REMARK ID 644014 DOMAINID 637593 MODEL 1 RBD5
MODEL     1
ATOM      1  N   PRO A   1       0.958   0.608   1.227  1.00  2.42           N  
ATOM      2  CA  PRO A   1       1.565   0.609  -0.098  1.00  2.42           C  
ATOM      3  C   PRO A   1       2.873   1.399  -0.091  1.00  2.42           C  
ATOM      4  O   PRO A   1       3.458   1.623   0.966  1.00  2.42           O  
ATOM      5  CB  PRO A   1       0.482   1.270  -0.946  1.00  2.42           C  
ATOM      6  CG  PRO A   1      -0.139   2.266  -0.035  1.00  2.42           C  
ATOM      7  CD  PRO A   1      -0.151   1.582   1.319  1.00  2.42           C  
ATOM      8  HA  PRO A   1       1.740  -0.428  -0.420  1.00  2.42           H  
ATOM      9 1HB  PRO A   1       0.903   1.714  -1.847  1.00  2.42           H  
ATOM     10 2HB  PRO A   1      -0.242   0.510  -1.273  1.00  2.42           H  
ATOM     11 1HG  PRO A   1       0.450   3.194  -0.036  1.00  2.42           H  
ATOM     12 2HG  PRO A   1      -1.146   2.530  -0.390  1.00  2.42           H  
ATOM     13 1HD  PRO A   1       0.052   2.306   2.122  1.00  2.42           H  
ATOM     14 2HD  PRO A   1      -1.102   1.053   1.479  1.00  2.42           H  
ATOM     15 1H   PRO A   1       1.719   0.878   1.826  1.00  2.42           H  
ATOM     16 2H   PRO A   1       0.676  -0.306   1.404  1.00  2.42           H  
ATOM     17  N   ASN A   2       3.325   1.834  -1.270  1.00  2.13           N  
ATOM     18  CA  ASN A   2       4.582   2.582  -1.404  1.00  2.13           C  
ATOM     19  C   ASN A   2       4.381   3.924  -2.100  1.00  2.13           C  
ATOM     20  O   ASN A   2       5.180   4.331  -2.942  1.00  2.13           O  
ATOM     21  CB  ASN A   2       5.620   1.758  -2.141  1.00  2.13           C  
ATOM     22  CG  ASN A   2       6.061   0.540  -1.361  1.00  2.13           C  
ATOM     23  OD1 ASN A   2       6.864   0.638  -0.427  1.00  2.13           O  
ATOM     24  ND2 ASN A   2       5.551  -0.608  -1.734  1.00  2.13           N  
ATOM     25  H   ASN A   2       2.808   1.629  -2.113  1.00  2.13           H  
ATOM     26  HA  ASN A   2       4.963   2.802  -0.405  1.00  2.13           H  
ATOM     27 1HB  ASN A   2       5.212   1.434  -3.098  1.00  2.13           H  
ATOM     28 2HB  ASN A   2       6.494   2.377  -2.350  1.00  2.13           H  
ATOM     29 1HD2 ASN A   2       5.810  -1.448  -1.255  1.00  2.13           H  
ATOM     30 2HD2 ASN A   2       4.913  -0.646  -2.500  1.00  2.13           H  
ATOM     31  N   ILE A   3       3.293   4.587  -1.752  1.00  1.83           N  
ATOM     32  CA  ILE A   3       2.914   5.884  -2.304  1.00  1.83           C  
ATOM     33  C   ILE A   3       3.477   7.004  -1.444  1.00  1.83           C  
ATOM     34  O   ILE A   3       3.386   6.935  -0.214  1.00  1.83           O  
ATOM     35  CB  ILE A   3       1.397   5.987  -2.389  1.00  1.83           C  
ATOM     36  CG1 ILE A   3       0.880   4.844  -3.204  1.00  1.83           C  
ATOM     37  CG2 ILE A   3       1.009   7.250  -3.004  1.00  1.83           C  
ATOM     38  CD1 ILE A   3       1.435   4.794  -4.616  1.00  1.83           C  
ATOM     39  H   ILE A   3       2.698   4.173  -1.049  1.00  1.83           H  
ATOM     40  HA  ILE A   3       3.335   5.980  -3.308  1.00  1.83           H  
ATOM     41  HB  ILE A   3       0.967   5.914  -1.393  1.00  1.83           H  
ATOM     42 1HG1 ILE A   3       1.128   3.920  -2.702  1.00  1.83           H  
ATOM     43 2HG1 ILE A   3      -0.201   4.932  -3.266  1.00  1.83           H  
ATOM     44 1HG2 ILE A   3      -0.068   7.291  -3.076  1.00  1.83           H  
ATOM     45 2HG2 ILE A   3       1.372   8.094  -2.420  1.00  1.83           H  
ATOM     46 3HG2 ILE A   3       1.432   7.273  -3.979  1.00  1.83           H  
ATOM     47 1HD1 ILE A   3       1.014   3.941  -5.145  1.00  1.83           H  
ATOM     48 2HD1 ILE A   3       1.166   5.712  -5.142  1.00  1.83           H  
ATOM     49 3HD1 ILE A   3       2.521   4.696  -4.582  1.00  1.83           H  
ATOM     50  N   THR A   4       4.111   8.003  -2.068  1.00  1.55           N  
ATOM     51  CA  THR A   4       4.751   9.049  -1.273  1.00  1.55           C  
ATOM     52  C   THR A   4       4.196  10.466  -1.416  1.00  1.55           C  
ATOM     53  O   THR A   4       4.418  11.297  -0.534  1.00  1.55           O  
ATOM     54  CB  THR A   4       6.259   9.080  -1.582  1.00  1.55           C  
ATOM     55  OG1 THR A   4       6.476   9.388  -2.975  1.00  1.55           O  
ATOM     56  CG2 THR A   4       6.869   7.713  -1.271  1.00  1.55           C  
ATOM     57  H   THR A   4       4.127   8.044  -3.090  1.00  1.55           H  
ATOM     58  HA  THR A   4       4.646   8.777  -0.224  1.00  1.55           H  
ATOM     59  HB  THR A   4       6.742   9.842  -0.971  1.00  1.55           H  
ATOM     60  HG1 THR A   4       6.342  10.348  -3.138  1.00  1.55           H  
ATOM     61 1HG2 THR A   4       7.935   7.737  -1.486  1.00  1.55           H  
ATOM     62 2HG2 THR A   4       6.715   7.473  -0.217  1.00  1.55           H  
ATOM     63 3HG2 THR A   4       6.393   6.952  -1.889  1.00  1.55           H  
ATOM     64  N   ASN A   5       3.476  10.752  -2.493  1.00  1.34           N  
ATOM     65  CA  ASN A   5       3.062  12.135  -2.745  1.00  1.34           C  
ATOM     66  C   ASN A   5       1.595  12.280  -3.140  1.00  1.34           C  
ATOM     67  O   ASN A   5       0.875  11.292  -3.246  1.00  1.34           O  
ATOM     68  CB  ASN A   5       3.986  12.709  -3.805  1.00  1.34           C  
ATOM     69  CG  ASN A   5       5.409  12.913  -3.285  1.00  1.34           C  
ATOM     70  OD1 ASN A   5       6.310  12.088  -3.519  1.00  1.34           O  
ATOM     71  ND2 ASN A   5       5.627  14.003  -2.596  1.00  1.34           N  
ATOM     72  H   ASN A   5       3.299  10.032  -3.193  1.00  1.34           H  
ATOM     73  HA  ASN A   5       3.193  12.707  -1.826  1.00  1.34           H  
ATOM     74 1HB  ASN A   5       4.016  12.026  -4.660  1.00  1.34           H  
ATOM     75 2HB  ASN A   5       3.598  13.663  -4.164  1.00  1.34           H  
ATOM     76 1HD2 ASN A   5       6.541  14.189  -2.231  1.00  1.34           H  
ATOM     77 2HD2 ASN A   5       4.882  14.647  -2.429  1.00  1.34           H  
ATOM     78  N   LEU A   6       1.133  13.521  -3.280  1.00  1.18           N  
ATOM     79  CA  LEU A   6      -0.226  13.771  -3.757  1.00  1.18           C  
ATOM     80  C   LEU A   6      -0.111  14.095  -5.235  1.00  1.18           C  
ATOM     81  O   LEU A   6       0.854  14.737  -5.651  1.00  1.18           O  
ATOM     82  CB  LEU A   6      -0.883  14.927  -2.998  1.00  1.18           C  
ATOM     83  CG  LEU A   6      -0.971  14.750  -1.476  1.00  1.18           C  
ATOM     84  CD1 LEU A   6      -1.643  15.971  -0.873  1.00  1.18           C  
ATOM     85  CD2 LEU A   6      -1.714  13.471  -1.163  1.00  1.18           C  
ATOM     86  H   LEU A   6       1.746  14.305  -3.113  1.00  1.18           H  
ATOM     87  HA  LEU A   6      -0.835  12.873  -3.643  1.00  1.18           H  
ATOM     88 1HB  LEU A   6      -0.325  15.838  -3.200  1.00  1.18           H  
ATOM     89 2HB  LEU A   6      -1.899  15.056  -3.380  1.00  1.18           H  
ATOM     90  HG  LEU A   6       0.033  14.688  -1.056  1.00  1.18           H  
ATOM     91 1HD1 LEU A   6      -1.695  15.861   0.210  1.00  1.18           H  
ATOM     92 2HD1 LEU A   6      -1.066  16.863  -1.119  1.00  1.18           H  
ATOM     93 3HD1 LEU A   6      -2.652  16.068  -1.276  1.00  1.18           H  
ATOM     94 1HD2 LEU A   6      -1.774  13.334  -0.084  1.00  1.18           H  
ATOM     95 2HD2 LEU A   6      -2.723  13.516  -1.581  1.00  1.18           H  
ATOM     96 3HD2 LEU A   6      -1.169  12.642  -1.602  1.00  1.18           H  
ATOM     97  N   CYS A   7      -1.069  13.652  -6.033  1.00  1.09           N  
ATOM     98  CA  CYS A   7      -0.972  13.875  -7.470  1.00  1.09           C  
ATOM     99  C   CYS A   7      -1.133  15.359  -7.818  1.00  1.09           C  
ATOM    100  O   CYS A   7      -2.112  15.985  -7.411  1.00  1.09           O  
ATOM    101  CB  CYS A   7      -2.027  13.061  -8.207  1.00  1.09           C  
ATOM    102  SG  CYS A   7      -1.866  11.248  -7.991  1.00  1.09           S  
ATOM    103  H   CYS A   7      -1.847  13.117  -5.655  1.00  1.09           H  
ATOM    104  HA  CYS A   7       0.007  13.529  -7.785  1.00  1.09           H  
ATOM    105 1HB  CYS A   7      -3.018  13.353  -7.856  1.00  1.09           H  
ATOM    106 2HB  CYS A   7      -1.986  13.282  -9.272  1.00  1.09           H  
ATOM    107  N   PRO A   8      -0.237  15.950  -8.641  1.00  1.04           N  
ATOM    108  CA  PRO A   8      -0.221  17.350  -9.035  1.00  1.04           C  
ATOM    109  C   PRO A   8      -1.265  17.670 -10.091  1.00  1.04           C  
ATOM    110  O   PRO A   8      -0.951  18.122 -11.190  1.00  1.04           O  
ATOM    111  CB  PRO A   8       1.195  17.512  -9.593  1.00  1.04           C  
ATOM    112  CG  PRO A   8       1.507  16.170 -10.169  1.00  1.04           C  
ATOM    113  CD  PRO A   8       0.870  15.188  -9.205  1.00  1.04           C  
ATOM    114  HA  PRO A   8      -0.366  17.976  -8.143  1.00  1.04           H  
ATOM    115 1HB  PRO A   8       1.218  18.320 -10.345  1.00  1.04           H  
ATOM    116 2HB  PRO A   8       1.890  17.803  -8.787  1.00  1.04           H  
ATOM    117 1HG  PRO A   8       1.093  16.095 -11.185  1.00  1.04           H  
ATOM    118 2HG  PRO A   8       2.594  16.036 -10.260  1.00  1.04           H  
ATOM    119 1HD  PRO A   8       0.494  14.366  -9.748  1.00  1.04           H  
ATOM    120 2HD  PRO A   8       1.596  14.901  -8.420  1.00  1.04           H  
ATOM    121  N   PHE A   9      -2.523  17.518  -9.710  1.00  1.02           N  
ATOM    122  CA  PHE A   9      -3.639  17.765 -10.614  1.00  1.02           C  
ATOM    123  C   PHE A   9      -3.700  19.246 -11.003  1.00  1.02           C  
ATOM    124  O   PHE A   9      -4.202  19.610 -12.063  1.00  1.02           O  
ATOM    125  CB  PHE A   9      -4.948  17.263  -9.985  1.00  1.02           C  
ATOM    126  CG  PHE A   9      -5.101  15.718 -10.040  1.00  1.02           C  
ATOM    127  CD1 PHE A   9      -4.387  14.957 -10.980  1.00  1.02           C  
ATOM    128  CD2 PHE A   9      -5.954  15.038  -9.157  1.00  1.02           C  
ATOM    129  CE1 PHE A   9      -4.519  13.573 -11.029  1.00  1.02           C  
ATOM    130  CE2 PHE A   9      -6.086  13.646  -9.210  1.00  1.02           C  
ATOM    131  CZ  PHE A   9      -5.365  12.918 -10.146  1.00  1.02           C  
ATOM    132  H   PHE A   9      -2.694  17.162  -8.770  1.00  1.02           H  
ATOM    133  HA  PHE A   9      -3.473  17.190 -11.524  1.00  1.02           H  
ATOM    134 1HB  PHE A   9      -4.984  17.567  -8.938  1.00  1.02           H  
ATOM    135 2HB  PHE A   9      -5.793  17.710 -10.473  1.00  1.02           H  
ATOM    136  HD1 PHE A   9      -3.719  15.462 -11.678  1.00  1.02           H  
ATOM    137  HD2 PHE A   9      -6.520  15.610  -8.417  1.00  1.02           H  
ATOM    138  HE1 PHE A   9      -3.954  13.003 -11.767  1.00  1.02           H  
ATOM    139  HE2 PHE A   9      -6.753  13.132  -8.513  1.00  1.02           H  
ATOM    140  HZ  PHE A   9      -5.464  11.834 -10.188  1.00  1.02           H  
ATOM    141  N   GLY A  10      -3.127  20.121 -10.198  1.00  1.02           N  
ATOM    142  CA  GLY A  10      -3.116  21.532 -10.553  1.00  1.02           C  
ATOM    143  C   GLY A  10      -2.458  21.780 -11.927  1.00  1.02           C  
ATOM    144  O   GLY A  10      -2.859  22.687 -12.655  1.00  1.02           O  
ATOM    145  H   GLY A  10      -2.707  19.806  -9.336  1.00  1.02           H  
ATOM    146 1HA  GLY A  10      -4.138  21.911 -10.563  1.00  1.02           H  
ATOM    147 2HA  GLY A  10      -2.578  22.090  -9.788  1.00  1.02           H  
ATOM    148  N   GLU A  11      -1.507  20.932 -12.344  1.00  1.04           N  
ATOM    149  CA  GLU A  11      -0.832  21.137 -13.632  1.00  1.04           C  
ATOM    150  C   GLU A  11      -1.641  20.573 -14.804  1.00  1.04           C  
ATOM    151  O   GLU A  11      -1.241  20.677 -15.965  1.00  1.04           O  
ATOM    152  CB  GLU A  11       0.548  20.480 -13.625  1.00  1.04           C  
ATOM    153  CG  GLU A  11       1.555  21.086 -12.651  1.00  1.04           C  
ATOM    154  CD  GLU A  11       2.932  20.436 -12.720  1.00  1.04           C  
ATOM    155  OE1 GLU A  11       3.125  19.532 -13.520  1.00  1.04           O  
ATOM    156  OE2 GLU A  11       3.788  20.839 -11.974  1.00  1.04           O  
ATOM    157  H   GLU A  11      -1.241  20.130 -11.771  1.00  1.04           H  
ATOM    158  HA  GLU A  11      -0.710  22.209 -13.788  1.00  1.04           H  
ATOM    159 1HB  GLU A  11       0.417  19.445 -13.343  1.00  1.04           H  
ATOM    160 2HB  GLU A  11       0.975  20.501 -14.627  1.00  1.04           H  
ATOM    161 1HG  GLU A  11       1.655  22.149 -12.865  1.00  1.04           H  
ATOM    162 2HG  GLU A  11       1.161  20.982 -11.639  1.00  1.04           H  
ATOM    163  N   VAL A  12      -2.760  19.951 -14.478  1.00  1.06           N  
ATOM    164  CA  VAL A  12      -3.664  19.312 -15.409  1.00  1.06           C  
ATOM    165  C   VAL A  12      -4.909  20.166 -15.639  1.00  1.06           C  
ATOM    166  O   VAL A  12      -5.401  20.294 -16.774  1.00  1.06           O  
ATOM    167  CB  VAL A  12      -4.090  17.974 -14.822  1.00  1.06           C  
ATOM    168  CG1 VAL A  12      -5.054  17.376 -15.664  1.00  1.06           C  
ATOM    169  CG2 VAL A  12      -2.889  17.081 -14.612  1.00  1.06           C  
ATOM    170  H   VAL A  12      -3.020  19.915 -13.500  1.00  1.06           H  
ATOM    171  HA  VAL A  12      -3.147  19.156 -16.356  1.00  1.06           H  
ATOM    172  HB  VAL A  12      -4.567  18.140 -13.887  1.00  1.06           H  
ATOM    173 1HG1 VAL A  12      -5.374  16.458 -15.199  1.00  1.06           H  
ATOM    174 2HG1 VAL A  12      -5.893  18.051 -15.762  1.00  1.06           H  
ATOM    175 3HG1 VAL A  12      -4.624  17.181 -16.643  1.00  1.06           H  
ATOM    176 1HG2 VAL A  12      -3.210  16.135 -14.179  1.00  1.06           H  
ATOM    177 2HG2 VAL A  12      -2.405  16.900 -15.570  1.00  1.06           H  
ATOM    178 3HG2 VAL A  12      -2.186  17.571 -13.931  1.00  1.06           H  
ATOM    179  N   PHE A  13      -5.440  20.674 -14.514  1.00  1.10           N  
ATOM    180  CA  PHE A  13      -6.674  21.453 -14.423  1.00  1.10           C  
ATOM    181  C   PHE A  13      -6.531  22.982 -14.416  1.00  1.10           C  
ATOM    182  O   PHE A  13      -7.432  23.673 -14.892  1.00  1.10           O  
ATOM    183  CB  PHE A  13      -7.407  21.043 -13.146  1.00  1.10           C  
ATOM    184  CG  PHE A  13      -7.960  19.661 -13.176  1.00  1.10           C  
ATOM    185  CD1 PHE A  13      -7.220  18.585 -12.779  1.00  1.10           C  
ATOM    186  CD2 PHE A  13      -9.237  19.454 -13.575  1.00  1.10           C  
ATOM    187  CE1 PHE A  13      -7.721  17.329 -12.790  1.00  1.10           C  
ATOM    188  CE2 PHE A  13      -9.760  18.208 -13.584  1.00  1.10           C  
ATOM    189  CZ  PHE A  13      -8.996  17.137 -13.195  1.00  1.10           C  
ATOM    190  H   PHE A  13      -4.950  20.471 -13.644  1.00  1.10           H  
ATOM    191  HA  PHE A  13      -7.291  21.184 -15.281  1.00  1.10           H  
ATOM    192 1HB  PHE A  13      -6.715  21.115 -12.302  1.00  1.10           H  
ATOM    193 2HB  PHE A  13      -8.223  21.728 -12.958  1.00  1.10           H  
ATOM    194  HD1 PHE A  13      -6.231  18.745 -12.459  1.00  1.10           H  
ATOM    195  HD2 PHE A  13      -9.835  20.302 -13.888  1.00  1.10           H  
ATOM    196  HE1 PHE A  13      -7.106  16.488 -12.473  1.00  1.10           H  
ATOM    197  HE2 PHE A  13     -10.769  18.073 -13.902  1.00  1.10           H  
ATOM    198  HZ  PHE A  13      -9.400  16.147 -13.205  1.00  1.10           H  
ATOM    199  N   ASN A  14      -5.421  23.524 -13.894  1.00  1.12           N  
ATOM    200  CA  ASN A  14      -5.252  24.977 -13.782  1.00  1.12           C  
ATOM    201  C   ASN A  14      -4.284  25.516 -14.827  1.00  1.12           C  
ATOM    202  O   ASN A  14      -3.677  26.572 -14.643  1.00  1.12           O  
ATOM    203  CB  ASN A  14      -4.789  25.383 -12.387  1.00  1.12           C  
ATOM    204  CG  ASN A  14      -5.829  25.159 -11.324  1.00  1.12           C  
ATOM    205  OD1 ASN A  14      -7.008  25.442 -11.531  1.00  1.12           O  
ATOM    206  ND2 ASN A  14      -5.411  24.669 -10.184  1.00  1.12           N  
ATOM    207  H   ASN A  14      -4.661  22.952 -13.527  1.00  1.12           H  
ATOM    208  HA  ASN A  14      -6.215  25.452 -13.970  1.00  1.12           H  
ATOM    209 1HB  ASN A  14      -3.893  24.836 -12.121  1.00  1.12           H  
ATOM    210 2HB  ASN A  14      -4.526  26.440 -12.396  1.00  1.12           H  
ATOM    211 1HD2 ASN A  14      -6.061  24.507  -9.440  1.00  1.12           H  
ATOM    212 2HD2 ASN A  14      -4.440  24.468 -10.052  1.00  1.12           H  
ATOM    213  N   ALA A  15      -4.116  24.781 -15.917  1.00  1.13           N  
ATOM    214  CA  ALA A  15      -3.199  25.190 -16.965  1.00  1.13           C  
ATOM    215  C   ALA A  15      -3.595  26.556 -17.502  1.00  1.13           C  
ATOM    216  O   ALA A  15      -4.780  26.865 -17.634  1.00  1.13           O  
ATOM    217  CB  ALA A  15      -3.176  24.162 -18.093  1.00  1.13           C  
ATOM    218  H   ALA A  15      -4.643  23.926 -16.019  1.00  1.13           H  
ATOM    219  HA  ALA A  15      -2.200  25.270 -16.534  1.00  1.13           H  
ATOM    220 1HB  ALA A  15      -2.471  24.479 -18.860  1.00  1.13           H  
ATOM    221 2HB  ALA A  15      -2.872  23.193 -17.694  1.00  1.13           H  
ATOM    222 3HB  ALA A  15      -4.142  24.073 -18.533  1.00  1.13           H  
ATOM    223  N   THR A  16      -2.601  27.374 -17.825  1.00  1.12           N  
ATOM    224  CA  THR A  16      -2.851  28.698 -18.382  1.00  1.12           C  
ATOM    225  C   THR A  16      -3.553  28.581 -19.730  1.00  1.12           C  
ATOM    226  O   THR A  16      -4.460  29.355 -20.052  1.00  1.12           O  
ATOM    227  CB  THR A  16      -1.547  29.489 -18.532  1.00  1.12           C  
ATOM    228  OG1 THR A  16      -0.929  29.640 -17.249  1.00  1.12           O  
ATOM    229  CG2 THR A  16      -1.829  30.860 -19.097  1.00  1.12           C  
ATOM    230  H   THR A  16      -1.648  27.073 -17.673  1.00  1.12           H  
ATOM    231  HA  THR A  16      -3.512  29.241 -17.701  1.00  1.12           H  
ATOM    232  HB  THR A  16      -0.870  28.954 -19.200  1.00  1.12           H  
ATOM    233  HG1 THR A  16      -1.552  30.051 -16.642  1.00  1.12           H  
ATOM    234 1HG2 THR A  16      -0.897  31.413 -19.198  1.00  1.12           H  
ATOM    235 2HG2 THR A  16      -2.288  30.759 -20.054  1.00  1.12           H  
ATOM    236 3HG2 THR A  16      -2.501  31.396 -18.429  1.00  1.12           H  
ATOM    237  N   ARG A  17      -3.080  27.626 -20.528  1.00  1.06           N  
ATOM    238  CA  ARG A  17      -3.620  27.346 -21.848  1.00  1.06           C  
ATOM    239  C   ARG A  17      -3.756  25.846 -22.012  1.00  1.06           C  
ATOM    240  O   ARG A  17      -2.950  25.074 -21.492  1.00  1.06           O  
ATOM    241  CB  ARG A  17      -2.739  27.896 -22.962  1.00  1.06           C  
ATOM    242  CG  ARG A  17      -2.609  29.413 -22.998  1.00  1.06           C  
ATOM    243  CD  ARG A  17      -3.893  30.059 -23.415  1.00  1.06           C  
ATOM    244  NE  ARG A  17      -3.772  31.506 -23.538  1.00  1.06           N  
ATOM    245  CZ  ARG A  17      -3.980  32.398 -22.539  1.00  1.06           C  
ATOM    246  NH1 ARG A  17      -4.343  32.005 -21.332  1.00  1.06           N  
ATOM    247  NH2 ARG A  17      -3.824  33.690 -22.777  1.00  1.06           N  
ATOM    248  H   ARG A  17      -2.330  27.051 -20.182  1.00  1.06           H  
ATOM    249  HA  ARG A  17      -4.612  27.795 -21.932  1.00  1.06           H  
ATOM    250 1HB  ARG A  17      -1.738  27.478 -22.872  1.00  1.06           H  
ATOM    251 2HB  ARG A  17      -3.141  27.574 -23.925  1.00  1.06           H  
ATOM    252 1HG  ARG A  17      -2.325  29.783 -22.036  1.00  1.06           H  
ATOM    253 2HG  ARG A  17      -1.844  29.687 -23.724  1.00  1.06           H  
ATOM    254 1HD  ARG A  17      -4.207  29.658 -24.379  1.00  1.06           H  
ATOM    255 2HD  ARG A  17      -4.663  29.846 -22.672  1.00  1.06           H  
ATOM    256  HE  ARG A  17      -3.498  31.872 -24.438  1.00  1.06           H  
ATOM    257 1HH1 ARG A  17      -4.473  31.005 -21.106  1.00  1.06           H  
ATOM    258 2HH1 ARG A  17      -4.499  32.691 -20.611  1.00  1.06           H  
ATOM    259 1HH2 ARG A  17      -3.546  34.005 -23.696  1.00  1.06           H  
ATOM    260 2HH2 ARG A  17      -3.979  34.360 -22.039  1.00  1.06           H  
ATOM    261  N   PHE A  18      -4.779  25.445 -22.741  1.00  0.99           N  
ATOM    262  CA  PHE A  18      -5.061  24.052 -23.014  1.00  0.99           C  
ATOM    263  C   PHE A  18      -4.860  23.719 -24.471  1.00  0.99           C  
ATOM    264  O   PHE A  18      -4.758  24.606 -25.314  1.00  0.99           O  
ATOM    265  CB  PHE A  18      -6.470  23.758 -22.551  1.00  0.99           C  
ATOM    266  CG  PHE A  18      -6.600  23.712 -21.083  1.00  0.99           C  
ATOM    267  CD1 PHE A  18      -6.662  24.862 -20.324  1.00  0.99           C  
ATOM    268  CD2 PHE A  18      -6.705  22.499 -20.457  1.00  0.99           C  
ATOM    269  CE1 PHE A  18      -6.786  24.778 -18.958  1.00  0.99           C  
ATOM    270  CE2 PHE A  18      -6.846  22.409 -19.090  1.00  0.99           C  
ATOM    271  CZ  PHE A  18      -6.879  23.548 -18.341  1.00  0.99           C  
ATOM    272  H   PHE A  18      -5.424  26.126 -23.152  1.00  0.99           H  
ATOM    273  HA  PHE A  18      -4.376  23.439 -22.428  1.00  0.99           H  
ATOM    274 1HB  PHE A  18      -7.101  24.558 -22.907  1.00  0.99           H  
ATOM    275 2HB  PHE A  18      -6.819  22.817 -22.976  1.00  0.99           H  
ATOM    276  HD1 PHE A  18      -6.595  25.838 -20.810  1.00  0.99           H  
ATOM    277  HD2 PHE A  18      -6.678  21.607 -21.074  1.00  0.99           H  
ATOM    278  HE1 PHE A  18      -6.813  25.689 -18.359  1.00  0.99           H  
ATOM    279  HE2 PHE A  18      -6.924  21.436 -18.598  1.00  0.99           H  
ATOM    280  HZ  PHE A  18      -6.981  23.486 -17.268  1.00  0.99           H  
ATOM    281  N   ALA A  19      -4.719  22.449 -24.768  1.00  0.90           N  
ATOM    282  CA  ALA A  19      -4.663  22.022 -26.149  1.00  0.90           C  
ATOM    283  C   ALA A  19      -6.053  21.896 -26.752  1.00  0.90           C  
ATOM    284  O   ALA A  19      -7.054  21.810 -26.032  1.00  0.90           O  
ATOM    285  CB  ALA A  19      -3.973  20.708 -26.274  1.00  0.90           C  
ATOM    286  H   ALA A  19      -4.718  21.754 -24.036  1.00  0.90           H  
ATOM    287  HA  ALA A  19      -4.113  22.770 -26.718  1.00  0.90           H  
ATOM    288 1HB  ALA A  19      -3.955  20.453 -27.317  1.00  0.90           H  
ATOM    289 2HB  ALA A  19      -2.967  20.768 -25.903  1.00  0.90           H  
ATOM    290 3HB  ALA A  19      -4.518  19.956 -25.720  1.00  0.90           H  
ATOM    291  N   SER A  20      -6.097  21.893 -28.073  1.00  0.83           N  
ATOM    292  CA  SER A  20      -7.307  21.599 -28.822  1.00  0.83           C  
ATOM    293  C   SER A  20      -7.554  20.123 -28.663  1.00  0.83           C  
ATOM    294  O   SER A  20      -6.604  19.385 -28.430  1.00  0.83           O  
ATOM    295  CB  SER A  20      -7.108  21.903 -30.259  1.00  0.83           C  
ATOM    296  OG  SER A  20      -6.867  23.259 -30.478  1.00  0.83           O  
ATOM    297  H   SER A  20      -5.235  22.038 -28.581  1.00  0.83           H  
ATOM    298  HA  SER A  20      -8.158  22.147 -28.415  1.00  0.83           H  
ATOM    299 1HB  SER A  20      -6.260  21.318 -30.608  1.00  0.83           H  
ATOM    300 2HB  SER A  20      -7.960  21.581 -30.785  1.00  0.83           H  
ATOM    301  HG  SER A  20      -6.051  23.464 -30.005  1.00  0.83           H  
ATOM    302  N   VAL A  21      -8.776  19.658 -28.861  1.00  0.77           N  
ATOM    303  CA  VAL A  21      -9.026  18.241 -28.642  1.00  0.77           C  
ATOM    304  C   VAL A  21      -8.128  17.357 -29.525  1.00  0.77           C  
ATOM    305  O   VAL A  21      -7.548  16.399 -29.032  1.00  0.77           O  
ATOM    306  CB  VAL A  21     -10.487  17.901 -28.942  1.00  0.77           C  
ATOM    307  CG1 VAL A  21     -10.646  16.460 -28.826  1.00  0.77           C  
ATOM    308  CG2 VAL A  21     -11.396  18.606 -28.039  1.00  0.77           C  
ATOM    309  H   VAL A  21      -9.539  20.285 -29.085  1.00  0.77           H  
ATOM    310  HA  VAL A  21      -8.820  18.000 -27.607  1.00  0.77           H  
ATOM    311  HB  VAL A  21     -10.712  18.180 -29.972  1.00  0.77           H  
ATOM    312 1HG1 VAL A  21     -11.652  16.182 -29.057  1.00  0.77           H  
ATOM    313 2HG1 VAL A  21      -9.963  15.976 -29.500  1.00  0.77           H  
ATOM    314 3HG1 VAL A  21     -10.415  16.173 -27.800  1.00  0.77           H  
ATOM    315 1HG2 VAL A  21     -12.422  18.344 -28.283  1.00  0.77           H  
ATOM    316 2HG2 VAL A  21     -11.184  18.326 -27.062  1.00  0.77           H  
ATOM    317 3HG2 VAL A  21     -11.256  19.672 -28.156  1.00  0.77           H  
ATOM    318  N   TYR A  22      -7.958  17.698 -30.808  1.00  0.74           N  
ATOM    319  CA  TYR A  22      -7.112  16.916 -31.736  1.00  0.74           C  
ATOM    320  C   TYR A  22      -5.638  16.853 -31.322  1.00  0.74           C  
ATOM    321  O   TYR A  22      -4.880  15.972 -31.759  1.00  0.74           O  
ATOM    322  CB  TYR A  22      -7.168  17.496 -33.153  1.00  0.74           C  
ATOM    323  CG  TYR A  22      -6.388  18.792 -33.349  1.00  0.74           C  
ATOM    324  CD1 TYR A  22      -5.065  18.757 -33.690  1.00  0.74           C  
ATOM    325  CD2 TYR A  22      -6.989  19.984 -33.180  1.00  0.74           C  
ATOM    326  CE1 TYR A  22      -4.341  19.910 -33.871  1.00  0.74           C  
ATOM    327  CE2 TYR A  22      -6.263  21.149 -33.346  1.00  0.74           C  
ATOM    328  CZ  TYR A  22      -4.942  21.108 -33.690  1.00  0.74           C  
ATOM    329  OH  TYR A  22      -4.207  22.268 -33.852  1.00  0.74           O  
ATOM    330  H   TYR A  22      -8.440  18.514 -31.157  1.00  0.74           H  
ATOM    331  HA  TYR A  22      -7.488  15.894 -31.760  1.00  0.74           H  
ATOM    332 1HB  TYR A  22      -6.782  16.754 -33.860  1.00  0.74           H  
ATOM    333 2HB  TYR A  22      -8.195  17.689 -33.419  1.00  0.74           H  
ATOM    334  HD1 TYR A  22      -4.596  17.819 -33.805  1.00  0.74           H  
ATOM    335  HD2 TYR A  22      -8.035  20.016 -32.901  1.00  0.74           H  
ATOM    336  HE1 TYR A  22      -3.289  19.869 -34.136  1.00  0.74           H  
ATOM    337  HE2 TYR A  22      -6.743  22.089 -33.190  1.00  0.74           H  
ATOM    338  HH  TYR A  22      -3.274  22.048 -33.941  1.00  0.74           H  
ATOM    339  N   ALA A  23      -5.231  17.829 -30.513  1.00  0.73           N  
ATOM    340  CA  ALA A  23      -3.874  18.000 -30.064  1.00  0.73           C  
ATOM    341  C   ALA A  23      -3.807  17.857 -28.577  1.00  0.73           C  
ATOM    342  O   ALA A  23      -2.914  18.417 -27.946  1.00  0.73           O  
ATOM    343  CB  ALA A  23      -3.345  19.368 -30.433  1.00  0.73           C  
ATOM    344  H   ALA A  23      -5.913  18.474 -30.132  1.00  0.73           H  
ATOM    345  HA  ALA A  23      -3.265  17.227 -30.516  1.00  0.73           H  
ATOM    346 1HB  ALA A  23      -2.323  19.460 -30.076  1.00  0.73           H  
ATOM    347 2HB  ALA A  23      -3.362  19.496 -31.475  1.00  0.73           H  
ATOM    348 3HB  ALA A  23      -3.969  20.125 -29.963  1.00  0.73           H  
ATOM    349  N   TRP A  24      -4.694  17.053 -28.020  1.00  0.72           N  
ATOM    350  CA  TRP A  24      -4.767  16.912 -26.586  1.00  0.72           C  
ATOM    351  C   TRP A  24      -3.410  16.613 -25.965  1.00  0.72           C  
ATOM    352  O   TRP A  24      -2.577  15.912 -26.557  1.00  0.72           O  
ATOM    353  CB  TRP A  24      -5.764  15.784 -26.316  1.00  0.72           C  
ATOM    354  CG  TRP A  24      -5.432  14.424 -27.011  1.00  0.72           C  
ATOM    355  CD1 TRP A  24      -5.736  14.025 -28.302  1.00  0.72           C  
ATOM    356  CD2 TRP A  24      -4.833  13.275 -26.399  1.00  0.72           C  
ATOM    357  NE1 TRP A  24      -5.338  12.728 -28.502  1.00  0.72           N  
ATOM    358  CE2 TRP A  24      -4.799  12.253 -27.367  1.00  0.72           C  
ATOM    359  CE3 TRP A  24      -4.355  13.012 -25.146  1.00  0.72           C  
ATOM    360  CZ2 TRP A  24      -4.294  11.007 -27.093  1.00  0.72           C  
ATOM    361  CZ3 TRP A  24      -3.865  11.755 -24.891  1.00  0.72           C  
ATOM    362  CH2 TRP A  24      -3.829  10.779 -25.831  1.00  0.72           C  
ATOM    363  H   TRP A  24      -5.423  16.618 -28.588  1.00  0.72           H  
ATOM    364  HA  TRP A  24      -5.159  17.837 -26.168  1.00  0.72           H  
ATOM    365 1HB  TRP A  24      -5.809  15.609 -25.242  1.00  0.72           H  
ATOM    366 2HB  TRP A  24      -6.758  16.099 -26.631  1.00  0.72           H  
ATOM    367  HD1 TRP A  24      -6.214  14.614 -29.056  1.00  0.72           H  
ATOM    368  HE1 TRP A  24      -5.439  12.159 -29.358  1.00  0.72           H  
ATOM    369  HE3 TRP A  24      -4.373  13.777 -24.365  1.00  0.72           H  
ATOM    370  HZ2 TRP A  24      -4.273  10.227 -27.835  1.00  0.72           H  
ATOM    371  HZ3 TRP A  24      -3.518  11.566 -23.904  1.00  0.72           H  
ATOM    372  HH2 TRP A  24      -3.430   9.798 -25.569  1.00  0.72           H  
ATOM    373  N   ASN A  25      -3.203  17.136 -24.748  1.00  0.73           N  
ATOM    374  CA  ASN A  25      -1.943  16.914 -24.044  1.00  0.73           C  
ATOM    375  C   ASN A  25      -2.095  15.710 -23.160  1.00  0.73           C  
ATOM    376  O   ASN A  25      -3.201  15.453 -22.700  1.00  0.73           O  
ATOM    377  CB  ASN A  25      -1.540  18.118 -23.205  1.00  0.73           C  
ATOM    378  CG  ASN A  25      -1.221  19.351 -24.017  1.00  0.73           C  
ATOM    379  OD1 ASN A  25      -0.592  19.274 -25.078  1.00  0.73           O  
ATOM    380  ND2 ASN A  25      -1.631  20.494 -23.519  1.00  0.73           N  
ATOM    381  H   ASN A  25      -3.938  17.695 -24.310  1.00  0.73           H  
ATOM    382  HA  ASN A  25      -1.158  16.702 -24.771  1.00  0.73           H  
ATOM    383 1HB  ASN A  25      -2.355  18.360 -22.516  1.00  0.73           H  
ATOM    384 2HB  ASN A  25      -0.671  17.861 -22.601  1.00  0.73           H  
ATOM    385 1HD2 ASN A  25      -1.445  21.347 -24.006  1.00  0.73           H  
ATOM    386 2HD2 ASN A  25      -2.123  20.513 -22.650  1.00  0.73           H  
ATOM    387  N   ARG A  26      -0.989  15.028 -22.854  1.00  0.75           N  
ATOM    388  CA  ARG A  26      -1.020  13.885 -21.938  1.00  0.75           C  
ATOM    389  C   ARG A  26       0.096  13.980 -20.912  1.00  0.75           C  
ATOM    390  O   ARG A  26       1.278  14.024 -21.268  1.00  0.75           O  
ATOM    391  CB  ARG A  26      -0.901  12.578 -22.710  1.00  0.75           C  
ATOM    392  CG  ARG A  26      -0.977  11.268 -21.879  1.00  0.75           C  
ATOM    393  CD  ARG A  26      -1.124  10.080 -22.799  1.00  0.75           C  
ATOM    394  NE  ARG A  26      -1.025   8.780 -22.154  1.00  0.75           N  
ATOM    395  CZ  ARG A  26      -2.058   8.119 -21.578  1.00  0.75           C  
ATOM    396  NH1 ARG A  26      -3.253   8.673 -21.479  1.00  0.75           N  
ATOM    397  NH2 ARG A  26      -1.864   6.900 -21.098  1.00  0.75           N  
ATOM    398  H   ARG A  26      -0.110  15.299 -23.270  1.00  0.75           H  
ATOM    399  HA  ARG A  26      -1.974  13.880 -21.415  1.00  0.75           H  
ATOM    400 1HB  ARG A  26      -1.657  12.552 -23.457  1.00  0.75           H  
ATOM    401 2HB  ARG A  26       0.056  12.563 -23.228  1.00  0.75           H  
ATOM    402 1HG  ARG A  26      -0.075  11.151 -21.279  1.00  0.75           H  
ATOM    403 2HG  ARG A  26      -1.849  11.311 -21.219  1.00  0.75           H  
ATOM    404 1HD  ARG A  26      -2.090  10.119 -23.262  1.00  0.75           H  
ATOM    405 2HD  ARG A  26      -0.358  10.133 -23.570  1.00  0.75           H  
ATOM    406  HE  ARG A  26      -0.132   8.304 -22.197  1.00  0.75           H  
ATOM    407 1HH1 ARG A  26      -3.434   9.645 -21.804  1.00  0.75           H  
ATOM    408 2HH1 ARG A  26      -4.000   8.171 -21.026  1.00  0.75           H  
ATOM    409 1HH2 ARG A  26      -0.953   6.468 -21.170  1.00  0.75           H  
ATOM    410 2HH2 ARG A  26      -2.625   6.402 -20.661  1.00  0.75           H  
ATOM    411  N   LYS A  27      -0.283  14.021 -19.640  1.00  0.78           N  
ATOM    412  CA  LYS A  27       0.675  14.136 -18.552  1.00  0.78           C  
ATOM    413  C   LYS A  27       0.705  12.882 -17.693  1.00  0.78           C  
ATOM    414  O   LYS A  27      -0.321  12.461 -17.147  1.00  0.78           O  
ATOM    415  CB  LYS A  27       0.335  15.327 -17.653  1.00  0.78           C  
ATOM    416  CG  LYS A  27       1.332  15.537 -16.502  1.00  0.78           C  
ATOM    417  CD  LYS A  27       0.925  16.688 -15.593  1.00  0.78           C  
ATOM    418  CE  LYS A  27       1.905  16.859 -14.439  1.00  0.78           C  
ATOM    419  NZ  LYS A  27       3.217  17.411 -14.891  1.00  0.78           N  
ATOM    420  H   LYS A  27      -1.281  13.992 -19.430  1.00  0.78           H  
ATOM    421  HA  LYS A  27       1.671  14.278 -18.974  1.00  0.78           H  
ATOM    422 1HB  LYS A  27       0.305  16.241 -18.248  1.00  0.78           H  
ATOM    423 2HB  LYS A  27      -0.657  15.183 -17.221  1.00  0.78           H  
ATOM    424 1HG  LYS A  27       1.412  14.629 -15.911  1.00  0.78           H  
ATOM    425 2HG  LYS A  27       2.314  15.756 -16.919  1.00  0.78           H  
ATOM    426 1HD  LYS A  27       0.870  17.622 -16.157  1.00  0.78           H  
ATOM    427 2HD  LYS A  27      -0.051  16.483 -15.174  1.00  0.78           H  
ATOM    428 1HE  LYS A  27       1.474  17.522 -13.705  1.00  0.78           H  
ATOM    429 2HE  LYS A  27       2.078  15.893 -13.974  1.00  0.78           H  
ATOM    430 1HZ  LYS A  27       3.830  17.517 -14.087  1.00  0.78           H  
ATOM    431 2HZ  LYS A  27       3.639  16.789 -15.561  1.00  0.78           H  
ATOM    432 3HZ  LYS A  27       3.075  18.326 -15.317  1.00  0.78           H  
ATOM    433  N   ARG A  28       1.879  12.272 -17.569  1.00  0.83           N  
ATOM    434  CA  ARG A  28       2.004  11.092 -16.723  1.00  0.83           C  
ATOM    435  C   ARG A  28       2.406  11.479 -15.316  1.00  0.83           C  
ATOM    436  O   ARG A  28       3.406  12.168 -15.101  1.00  0.83           O  
ATOM    437  CB  ARG A  28       3.015  10.098 -17.252  1.00  0.83           C  
ATOM    438  CG  ARG A  28       3.186   8.858 -16.362  1.00  0.83           C  
ATOM    439  CD  ARG A  28       4.185   7.899 -16.906  1.00  0.83           C  
ATOM    440  NE  ARG A  28       4.352   6.747 -16.030  1.00  0.83           N  
ATOM    441  CZ  ARG A  28       5.320   5.824 -16.130  1.00  0.83           C  
ATOM    442  NH1 ARG A  28       6.237   5.894 -17.076  1.00  0.83           N  
ATOM    443  NH2 ARG A  28       5.329   4.848 -15.250  1.00  0.83           N  
ATOM    444  H   ARG A  28       2.690  12.639 -18.051  1.00  0.83           H  
ATOM    445  HA  ARG A  28       1.034  10.591 -16.674  1.00  0.83           H  
ATOM    446 1HB  ARG A  28       2.707   9.758 -18.240  1.00  0.83           H  
ATOM    447 2HB  ARG A  28       3.987  10.578 -17.353  1.00  0.83           H  
ATOM    448 1HG  ARG A  28       3.543   9.173 -15.380  1.00  0.83           H  
ATOM    449 2HG  ARG A  28       2.231   8.352 -16.236  1.00  0.83           H  
ATOM    450 1HD  ARG A  28       3.866   7.544 -17.881  1.00  0.83           H  
ATOM    451 2HD  ARG A  28       5.148   8.396 -17.000  1.00  0.83           H  
ATOM    452  HE  ARG A  28       3.677   6.607 -15.267  1.00  0.83           H  
ATOM    453 1HH1 ARG A  28       6.217   6.651 -17.743  1.00  0.83           H  
ATOM    454 2HH1 ARG A  28       6.958   5.190 -17.132  1.00  0.83           H  
ATOM    455 1HH2 ARG A  28       4.594   4.847 -14.533  1.00  0.83           H  
ATOM    456 2HH2 ARG A  28       6.036   4.132 -15.281  1.00  0.83           H  
ATOM    457  N   ILE A  29       1.614  11.019 -14.375  1.00  0.89           N  
ATOM    458  CA  ILE A  29       1.787  11.240 -12.959  1.00  0.89           C  
ATOM    459  C   ILE A  29       1.935   9.897 -12.222  1.00  0.89           C  
ATOM    460  O   ILE A  29       1.195   8.950 -12.498  1.00  0.89           O  
ATOM    461  CB  ILE A  29       0.588  12.019 -12.445  1.00  0.89           C  
ATOM    462  CG1 ILE A  29       0.487  13.420 -13.037  1.00  0.89           C  
ATOM    463  CG2 ILE A  29       0.581  12.021 -11.052  1.00  0.89           C  
ATOM    464  CD1 ILE A  29      -0.841  14.124 -12.701  1.00  0.89           C  
ATOM    465  H   ILE A  29       0.787  10.488 -14.649  1.00  0.89           H  
ATOM    466  HA  ILE A  29       2.690  11.826 -12.802  1.00  0.89           H  
ATOM    467  HB  ILE A  29      -0.246  11.530 -12.803  1.00  0.89           H  
ATOM    468 1HG1 ILE A  29       1.309  14.016 -12.658  1.00  0.89           H  
ATOM    469 2HG1 ILE A  29       0.568  13.359 -14.118  1.00  0.89           H  
ATOM    470 1HG2 ILE A  29      -0.315  12.504 -10.700  1.00  0.89           H  
ATOM    471 2HG2 ILE A  29       0.584  10.997 -10.751  1.00  0.89           H  
ATOM    472 3HG2 ILE A  29       1.466  12.524 -10.670  1.00  0.89           H  
ATOM    473 1HD1 ILE A  29      -0.850  15.118 -13.148  1.00  0.89           H  
ATOM    474 2HD1 ILE A  29      -1.673  13.541 -13.100  1.00  0.89           H  
ATOM    475 3HD1 ILE A  29      -0.954  14.217 -11.624  1.00  0.89           H  
ATOM    476  N   SER A  30       2.898   9.779 -11.299  1.00  0.98           N  
ATOM    477  CA  SER A  30       3.066   8.479 -10.639  1.00  0.98           C  
ATOM    478  C   SER A  30       3.452   8.522  -9.160  1.00  0.98           C  
ATOM    479  O   SER A  30       3.944   9.533  -8.653  1.00  0.98           O  
ATOM    480  CB  SER A  30       4.113   7.687 -11.401  1.00  0.98           C  
ATOM    481  OG  SER A  30       5.367   8.314 -11.333  1.00  0.98           O  
ATOM    482  H   SER A  30       3.498  10.559 -11.071  1.00  0.98           H  
ATOM    483  HA  SER A  30       2.120   7.944 -10.703  1.00  0.98           H  
ATOM    484 1HB  SER A  30       4.178   6.679 -10.993  1.00  0.98           H  
ATOM    485 2HB  SER A  30       3.805   7.596 -12.442  1.00  0.98           H  
ATOM    486  HG  SER A  30       5.635   8.259 -10.414  1.00  0.98           H  
ATOM    487  N   ASN A  31       3.242   7.374  -8.490  1.00  1.08           N  
ATOM    488  CA  ASN A  31       3.553   7.140  -7.070  1.00  1.08           C  
ATOM    489  C   ASN A  31       2.906   8.172  -6.147  1.00  1.08           C  
ATOM    490  O   ASN A  31       3.503   8.619  -5.145  1.00  1.08           O  
ATOM    491  CB  ASN A  31       5.050   7.080  -6.853  1.00  1.08           C  
ATOM    492  CG  ASN A  31       5.671   5.920  -7.596  1.00  1.08           C  
ATOM    493  OD1 ASN A  31       5.069   4.843  -7.712  1.00  1.08           O  
ATOM    494  ND2 ASN A  31       6.867   6.120  -8.099  1.00  1.08           N  
ATOM    495  H   ASN A  31       2.811   6.609  -9.012  1.00  1.08           H  
ATOM    496  HA  ASN A  31       3.138   6.170  -6.792  1.00  1.08           H  
ATOM    497 1HB  ASN A  31       5.518   8.009  -7.180  1.00  1.08           H  
ATOM    498 2HB  ASN A  31       5.254   6.966  -5.785  1.00  1.08           H  
ATOM    499 1HD2 ASN A  31       7.330   5.386  -8.599  1.00  1.08           H  
ATOM    500 2HD2 ASN A  31       7.319   7.004  -7.978  1.00  1.08           H  
ATOM    501  N   CYS A  32       1.645   8.470  -6.446  1.00  1.19           N  
ATOM    502  CA  CYS A  32       0.916   9.456  -5.692  1.00  1.19           C  
ATOM    503  C   CYS A  32      -0.540   9.122  -5.457  1.00  1.19           C  
ATOM    504  O   CYS A  32      -1.127   8.263  -6.116  1.00  1.19           O  
ATOM    505  CB  CYS A  32       0.962  10.768  -6.446  1.00  1.19           C  
ATOM    506  SG  CYS A  32       0.190  10.698  -8.092  1.00  1.19           S  
ATOM    507  H   CYS A  32       1.211   8.036  -7.248  1.00  1.19           H  
ATOM    508  HA  CYS A  32       1.411   9.569  -4.737  1.00  1.19           H  
ATOM    509 1HB  CYS A  32       0.458  11.496  -5.865  1.00  1.19           H  
ATOM    510 2HB  CYS A  32       1.994  11.094  -6.563  1.00  1.19           H  
ATOM    511  N   VAL A  33      -1.123   9.856  -4.518  1.00  1.31           N  
ATOM    512  CA  VAL A  33      -2.513   9.710  -4.156  1.00  1.31           C  
ATOM    513  C   VAL A  33      -3.414  10.611  -4.978  1.00  1.31           C  
ATOM    514  O   VAL A  33      -3.268  11.844  -5.015  1.00  1.31           O  
ATOM    515  CB  VAL A  33      -2.715  10.061  -2.675  1.00  1.31           C  
ATOM    516  CG1 VAL A  33      -4.192   9.945  -2.308  1.00  1.31           C  
ATOM    517  CG2 VAL A  33      -1.848   9.186  -1.806  1.00  1.31           C  
ATOM    518  H   VAL A  33      -0.544  10.524  -4.022  1.00  1.31           H  
ATOM    519  HA  VAL A  33      -2.804   8.671  -4.324  1.00  1.31           H  
ATOM    520  HB  VAL A  33      -2.440  11.079  -2.528  1.00  1.31           H  
ATOM    521 1HG1 VAL A  33      -4.331  10.225  -1.264  1.00  1.31           H  
ATOM    522 2HG1 VAL A  33      -4.782  10.607  -2.933  1.00  1.31           H  
ATOM    523 3HG1 VAL A  33      -4.525   8.917  -2.455  1.00  1.31           H  
ATOM    524 1HG2 VAL A  33      -1.984   9.462  -0.762  1.00  1.31           H  
ATOM    525 2HG2 VAL A  33      -2.123   8.142  -1.946  1.00  1.31           H  
ATOM    526 3HG2 VAL A  33      -0.808   9.339  -2.087  1.00  1.31           H  
ATOM    527  N   ALA A  34      -4.388  10.001  -5.626  1.00  1.42           N  
ATOM    528  CA  ALA A  34      -5.300  10.756  -6.458  1.00  1.42           C  
ATOM    529  C   ALA A  34      -6.352  11.397  -5.594  1.00  1.42           C  
ATOM    530  O   ALA A  34      -7.477  10.924  -5.503  1.00  1.42           O  
ATOM    531  CB  ALA A  34      -5.931   9.868  -7.496  1.00  1.42           C  
ATOM    532  H   ALA A  34      -4.480   8.997  -5.558  1.00  1.42           H  
ATOM    533  HA  ALA A  34      -4.741  11.546  -6.957  1.00  1.42           H  
ATOM    534 1HB  ALA A  34      -6.600  10.452  -8.129  1.00  1.42           H  
ATOM    535 2HB  ALA A  34      -5.136   9.435  -8.091  1.00  1.42           H  
ATOM    536 3HB  ALA A  34      -6.491   9.082  -7.008  1.00  1.42           H  
ATOM    537  N   ASP A  35      -5.994  12.463  -4.909  1.00  1.50           N  
ATOM    538  CA  ASP A  35      -6.972  13.028  -4.001  1.00  1.50           C  
ATOM    539  C   ASP A  35      -7.969  13.837  -4.791  1.00  1.50           C  
ATOM    540  O   ASP A  35      -7.852  15.052  -4.936  1.00  1.50           O  
ATOM    541  CB  ASP A  35      -6.332  13.907  -2.929  1.00  1.50           C  
ATOM    542  CG  ASP A  35      -7.364  14.420  -1.909  1.00  1.50           C  
ATOM    543  OD1 ASP A  35      -8.571  14.363  -2.179  1.00  1.50           O  
ATOM    544  OD2 ASP A  35      -6.945  14.860  -0.864  1.00  1.50           O  
ATOM    545  H   ASP A  35      -5.041  12.811  -5.000  1.00  1.50           H  
ATOM    546  HA  ASP A  35      -7.503  12.214  -3.504  1.00  1.50           H  
ATOM    547 1HB  ASP A  35      -5.559  13.340  -2.403  1.00  1.50           H  
ATOM    548 2HB  ASP A  35      -5.849  14.763  -3.400  1.00  1.50           H  
ATOM    549  N   TYR A  36      -9.017  13.156  -5.215  1.00  1.57           N  
ATOM    550  CA  TYR A  36     -10.023  13.722  -6.087  1.00  1.57           C  
ATOM    551  C   TYR A  36     -10.899  14.704  -5.344  1.00  1.57           C  
ATOM    552  O   TYR A  36     -11.682  15.407  -5.982  1.00  1.57           O  
ATOM    553  CB  TYR A  36     -11.001  12.657  -6.592  1.00  1.57           C  
ATOM    554  CG  TYR A  36     -10.477  11.542  -7.405  1.00  1.57           C  
ATOM    555  CD1 TYR A  36     -10.014  10.456  -6.728  1.00  1.57           C  
ATOM    556  CD2 TYR A  36     -10.505  11.546  -8.792  1.00  1.57           C  
ATOM    557  CE1 TYR A  36      -9.564   9.383  -7.372  1.00  1.57           C  
ATOM    558  CE2 TYR A  36     -10.059  10.430  -9.457  1.00  1.57           C  
ATOM    559  CZ  TYR A  36      -9.590   9.346  -8.723  1.00  1.57           C  
ATOM    560  OH  TYR A  36      -9.164   8.221  -9.327  1.00  1.57           O  
ATOM    561  H   TYR A  36      -9.020  12.157  -5.012  1.00  1.57           H  
ATOM    562  HA  TYR A  36      -9.532  14.239  -6.913  1.00  1.57           H  
ATOM    563 1HB  TYR A  36     -11.502  12.228  -5.741  1.00  1.57           H  
ATOM    564 2HB  TYR A  36     -11.772  13.155  -7.179  1.00  1.57           H  
ATOM    565  HD1 TYR A  36     -10.006  10.464  -5.641  1.00  1.57           H  
ATOM    566  HD2 TYR A  36     -10.886  12.403  -9.344  1.00  1.57           H  
ATOM    567  HE1 TYR A  36      -9.195   8.530  -6.805  1.00  1.57           H  
ATOM    568  HE2 TYR A  36     -10.085  10.396 -10.546  1.00  1.57           H  
ATOM    569  HH  TYR A  36      -8.782   7.633  -8.670  1.00  1.57           H  
ATOM    570  N   SER A  37     -10.824  14.771  -4.001  1.00  1.62           N  
ATOM    571  CA  SER A  37     -11.750  15.657  -3.302  1.00  1.62           C  
ATOM    572  C   SER A  37     -11.440  17.111  -3.640  1.00  1.62           C  
ATOM    573  O   SER A  37     -12.320  17.974  -3.584  1.00  1.62           O  
ATOM    574  CB  SER A  37     -11.715  15.444  -1.790  1.00  1.62           C  
ATOM    575  OG  SER A  37     -10.535  15.924  -1.208  1.00  1.62           O  
ATOM    576  H   SER A  37     -10.106  14.256  -3.469  1.00  1.62           H  
ATOM    577  HA  SER A  37     -12.757  15.430  -3.639  1.00  1.62           H  
ATOM    578 1HB  SER A  37     -12.566  15.943  -1.342  1.00  1.62           H  
ATOM    579 2HB  SER A  37     -11.811  14.380  -1.576  1.00  1.62           H  
ATOM    580  HG  SER A  37      -9.812  15.328  -1.509  1.00  1.62           H  
ATOM    581  N   VAL A  38     -10.199  17.372  -4.081  1.00  1.66           N  
ATOM    582  CA  VAL A  38      -9.775  18.714  -4.461  1.00  1.66           C  
ATOM    583  C   VAL A  38     -10.564  19.203  -5.683  1.00  1.66           C  
ATOM    584  O   VAL A  38     -10.670  20.405  -5.931  1.00  1.66           O  
ATOM    585  CB  VAL A  38      -8.257  18.746  -4.745  1.00  1.66           C  
ATOM    586  CG1 VAL A  38      -7.932  18.096  -6.078  1.00  1.66           C  
ATOM    587  CG2 VAL A  38      -7.771  20.182  -4.732  1.00  1.66           C  
ATOM    588  H   VAL A  38      -9.519  16.609  -4.146  1.00  1.66           H  
ATOM    589  HA  VAL A  38      -9.975  19.386  -3.628  1.00  1.66           H  
ATOM    590  HB  VAL A  38      -7.750  18.165  -3.970  1.00  1.66           H  
ATOM    591 1HG1 VAL A  38      -6.856  18.108  -6.238  1.00  1.66           H  
ATOM    592 2HG1 VAL A  38      -8.286  17.078  -6.088  1.00  1.66           H  
ATOM    593 3HG1 VAL A  38      -8.412  18.658  -6.866  1.00  1.66           H  
ATOM    594 1HG2 VAL A  38      -6.697  20.204  -4.911  1.00  1.66           H  
ATOM    595 2HG2 VAL A  38      -8.283  20.742  -5.514  1.00  1.66           H  
ATOM    596 3HG2 VAL A  38      -7.987  20.631  -3.763  1.00  1.66           H  
ATOM    597  N   LEU A  39     -11.057  18.248  -6.474  1.00  1.69           N  
ATOM    598  CA  LEU A  39     -11.804  18.504  -7.681  1.00  1.69           C  
ATOM    599  C   LEU A  39     -13.302  18.351  -7.423  1.00  1.69           C  
ATOM    600  O   LEU A  39     -14.116  19.197  -7.782  1.00  1.69           O  
ATOM    601  CB  LEU A  39     -11.413  17.443  -8.714  1.00  1.69           C  
ATOM    602  CG  LEU A  39      -9.989  17.352  -9.133  1.00  1.69           C  
ATOM    603  CD1 LEU A  39      -9.852  16.155 -10.055  1.00  1.69           C  
ATOM    604  CD2 LEU A  39      -9.571  18.644  -9.788  1.00  1.69           C  
ATOM    605  H   LEU A  39     -10.951  17.279  -6.196  1.00  1.69           H  
ATOM    606  HA  LEU A  39     -11.585  19.510  -8.031  1.00  1.69           H  
ATOM    607 1HB  LEU A  39     -11.637  16.477  -8.289  1.00  1.69           H  
ATOM    608 2HB  LEU A  39     -12.018  17.586  -9.610  1.00  1.69           H  
ATOM    609  HG  LEU A  39      -9.371  17.160  -8.280  1.00  1.69           H  
ATOM    610 1HD1 LEU A  39      -8.814  16.049 -10.362  1.00  1.69           H  
ATOM    611 2HD1 LEU A  39     -10.166  15.254  -9.524  1.00  1.69           H  
ATOM    612 3HD1 LEU A  39     -10.487  16.297 -10.926  1.00  1.69           H  
ATOM    613 1HD2 LEU A  39      -8.531  18.576 -10.095  1.00  1.69           H  
ATOM    614 2HD2 LEU A  39     -10.197  18.821 -10.656  1.00  1.69           H  
ATOM    615 3HD2 LEU A  39      -9.688  19.467  -9.082  1.00  1.69           H  
ATOM    616  N   TYR A  40     -13.650  17.259  -6.751  1.00  1.72           N  
ATOM    617  CA  TYR A  40     -15.024  16.842  -6.504  1.00  1.72           C  
ATOM    618  C   TYR A  40     -15.801  17.884  -5.734  1.00  1.72           C  
ATOM    619  O   TYR A  40     -16.952  18.175  -6.053  1.00  1.72           O  
ATOM    620  CB  TYR A  40     -15.043  15.504  -5.783  1.00  1.72           C  
ATOM    621  CG  TYR A  40     -16.386  14.870  -5.694  1.00  1.72           C  
ATOM    622  CD1 TYR A  40     -16.881  14.179  -6.803  1.00  1.72           C  
ATOM    623  CD2 TYR A  40     -17.130  14.957  -4.534  1.00  1.72           C  
ATOM    624  CE1 TYR A  40     -18.118  13.580  -6.743  1.00  1.72           C  
ATOM    625  CE2 TYR A  40     -18.372  14.358  -4.471  1.00  1.72           C  
ATOM    626  CZ  TYR A  40     -18.868  13.670  -5.569  1.00  1.72           C  
ATOM    627  OH  TYR A  40     -20.108  13.073  -5.501  1.00  1.72           O  
ATOM    628  H   TYR A  40     -12.915  16.641  -6.431  1.00  1.72           H  
ATOM    629  HA  TYR A  40     -15.525  16.719  -7.460  1.00  1.72           H  
ATOM    630 1HB  TYR A  40     -14.361  14.809  -6.277  1.00  1.72           H  
ATOM    631 2HB  TYR A  40     -14.685  15.652  -4.774  1.00  1.72           H  
ATOM    632  HD1 TYR A  40     -16.289  14.113  -7.717  1.00  1.72           H  
ATOM    633  HD2 TYR A  40     -16.735  15.499  -3.674  1.00  1.72           H  
ATOM    634  HE1 TYR A  40     -18.503  13.039  -7.608  1.00  1.72           H  
ATOM    635  HE2 TYR A  40     -18.964  14.427  -3.557  1.00  1.72           H  
ATOM    636  HH  TYR A  40     -20.502  13.251  -4.643  1.00  1.72           H  
ATOM    637  N   ASN A  41     -15.173  18.462  -4.712  1.00  1.71           N  
ATOM    638  CA  ASN A  41     -15.852  19.434  -3.883  1.00  1.71           C  
ATOM    639  C   ASN A  41     -15.647  20.866  -4.385  1.00  1.71           C  
ATOM    640  O   ASN A  41     -15.991  21.825  -3.688  1.00  1.71           O  
ATOM    641  CB  ASN A  41     -15.392  19.295  -2.447  1.00  1.71           C  
ATOM    642  CG  ASN A  41     -15.882  18.017  -1.811  1.00  1.71           C  
ATOM    643  OD1 ASN A  41     -17.013  17.571  -2.046  1.00  1.71           O  
ATOM    644  ND2 ASN A  41     -15.047  17.420  -1.005  1.00  1.71           N  
ATOM    645  H   ASN A  41     -14.210  18.211  -4.475  1.00  1.71           H  
ATOM    646  HA  ASN A  41     -16.922  19.231  -3.923  1.00  1.71           H  
ATOM    647 1HB  ASN A  41     -14.300  19.309  -2.416  1.00  1.71           H  
ATOM    648 2HB  ASN A  41     -15.749  20.143  -1.864  1.00  1.71           H  
ATOM    649 1HD2 ASN A  41     -15.309  16.569  -0.549  1.00  1.71           H  
ATOM    650 2HD2 ASN A  41     -14.141  17.819  -0.843  1.00  1.71           H  
ATOM    651  N   SER A  42     -15.087  21.025  -5.588  1.00  1.66           N  
ATOM    652  CA  SER A  42     -14.901  22.349  -6.147  1.00  1.66           C  
ATOM    653  C   SER A  42     -16.123  22.734  -6.969  1.00  1.66           C  
ATOM    654  O   SER A  42     -16.390  22.174  -8.036  1.00  1.66           O  
ATOM    655  CB  SER A  42     -13.642  22.421  -6.980  1.00  1.66           C  
ATOM    656  OG  SER A  42     -13.526  23.670  -7.618  1.00  1.66           O  
ATOM    657  H   SER A  42     -14.816  20.223  -6.155  1.00  1.66           H  
ATOM    658  HA  SER A  42     -14.801  23.061  -5.328  1.00  1.66           H  
ATOM    659 1HB  SER A  42     -12.775  22.254  -6.337  1.00  1.66           H  
ATOM    660 2HB  SER A  42     -13.648  21.640  -7.699  1.00  1.66           H  
ATOM    661  HG  SER A  42     -12.661  23.667  -8.037  1.00  1.66           H  
ATOM    662  N   ALA A  43     -16.830  23.744  -6.475  1.00  1.56           N  
ATOM    663  CA  ALA A  43     -18.087  24.254  -7.023  1.00  1.56           C  
ATOM    664  C   ALA A  43     -17.956  24.772  -8.449  1.00  1.56           C  
ATOM    665  O   ALA A  43     -18.955  24.965  -9.139  1.00  1.56           O  
ATOM    666  CB  ALA A  43     -18.613  25.367  -6.140  1.00  1.56           C  
ATOM    667  H   ALA A  43     -16.495  24.153  -5.612  1.00  1.56           H  
ATOM    668  HA  ALA A  43     -18.804  23.432  -7.030  1.00  1.56           H  
ATOM    669 1HB  ALA A  43     -19.568  25.718  -6.529  1.00  1.56           H  
ATOM    670 2HB  ALA A  43     -18.748  24.994  -5.124  1.00  1.56           H  
ATOM    671 3HB  ALA A  43     -17.899  26.190  -6.134  1.00  1.56           H  
ATOM    672  N   SER A  44     -16.729  25.040  -8.870  1.00  1.42           N  
ATOM    673  CA  SER A  44     -16.456  25.581 -10.183  1.00  1.42           C  
ATOM    674  C   SER A  44     -16.559  24.569 -11.337  1.00  1.42           C  
ATOM    675  O   SER A  44     -16.578  24.979 -12.497  1.00  1.42           O  
ATOM    676  CB  SER A  44     -15.072  26.177 -10.177  1.00  1.42           C  
ATOM    677  OG  SER A  44     -14.984  27.261  -9.287  1.00  1.42           O  
ATOM    678  H   SER A  44     -15.953  24.843  -8.252  1.00  1.42           H  
ATOM    679  HA  SER A  44     -17.180  26.375 -10.371  1.00  1.42           H  
ATOM    680 1HB  SER A  44     -14.339  25.410  -9.914  1.00  1.42           H  
ATOM    681 2HB  SER A  44     -14.848  26.518 -11.156  1.00  1.42           H  
ATOM    682  HG  SER A  44     -14.088  27.598  -9.367  1.00  1.42           H  
ATOM    683  N   PHE A  45     -16.645  23.263 -11.052  1.00  1.26           N  
ATOM    684  CA  PHE A  45     -16.733  22.304 -12.167  1.00  1.26           C  
ATOM    685  C   PHE A  45     -18.173  22.128 -12.645  1.00  1.26           C  
ATOM    686  O   PHE A  45     -19.116  22.179 -11.854  1.00  1.26           O  
ATOM    687  CB  PHE A  45     -16.135  20.947 -11.805  1.00  1.26           C  
ATOM    688  CG  PHE A  45     -14.649  20.989 -11.706  1.00  1.26           C  
ATOM    689  CD1 PHE A  45     -14.013  21.087 -10.506  1.00  1.26           C  
ATOM    690  CD2 PHE A  45     -13.901  20.948 -12.826  1.00  1.26           C  
ATOM    691  CE1 PHE A  45     -12.630  21.136 -10.437  1.00  1.26           C  
ATOM    692  CE2 PHE A  45     -12.527  20.988 -12.776  1.00  1.26           C  
ATOM    693  CZ  PHE A  45     -11.888  21.084 -11.577  1.00  1.26           C  
ATOM    694  H   PHE A  45     -16.638  22.941 -10.080  1.00  1.26           H  
ATOM    695  HA  PHE A  45     -16.154  22.698 -13.003  1.00  1.26           H  
ATOM    696 1HB  PHE A  45     -16.534  20.613 -10.846  1.00  1.26           H  
ATOM    697 2HB  PHE A  45     -16.413  20.206 -12.562  1.00  1.26           H  
ATOM    698  HD1 PHE A  45     -14.620  21.122  -9.602  1.00  1.26           H  
ATOM    699  HD2 PHE A  45     -14.416  20.872 -13.786  1.00  1.26           H  
ATOM    700  HE1 PHE A  45     -12.137  21.213  -9.474  1.00  1.26           H  
ATOM    701  HE2 PHE A  45     -11.958  20.945 -13.698  1.00  1.26           H  
ATOM    702  HZ  PHE A  45     -10.799  21.119 -11.531  1.00  1.26           H  
ATOM    703  N   SER A  46     -18.339  21.928 -13.953  1.00  1.10           N  
ATOM    704  CA  SER A  46     -19.660  21.729 -14.545  1.00  1.10           C  
ATOM    705  C   SER A  46     -20.066  20.255 -14.603  1.00  1.10           C  
ATOM    706  O   SER A  46     -21.219  19.906 -14.336  1.00  1.10           O  
ATOM    707  CB  SER A  46     -19.667  22.312 -15.942  1.00  1.10           C  
ATOM    708  OG  SER A  46     -19.466  23.699 -15.901  1.00  1.10           O  
ATOM    709  H   SER A  46     -17.523  21.874 -14.555  1.00  1.10           H  
ATOM    710  HA  SER A  46     -20.391  22.261 -13.936  1.00  1.10           H  
ATOM    711 1HB  SER A  46     -18.880  21.842 -16.538  1.00  1.10           H  
ATOM    712 2HB  SER A  46     -20.617  22.090 -16.424  1.00  1.10           H  
ATOM    713  HG  SER A  46     -20.150  24.045 -15.323  1.00  1.10           H  
ATOM    714  N   THR A  47     -19.112  19.401 -14.959  1.00  0.97           N  
ATOM    715  CA  THR A  47     -19.365  17.962 -15.072  1.00  0.97           C  
ATOM    716  C   THR A  47     -18.254  17.173 -14.404  1.00  0.97           C  
ATOM    717  O   THR A  47     -17.084  17.508 -14.551  1.00  0.97           O  
ATOM    718  CB  THR A  47     -19.528  17.512 -16.544  1.00  0.97           C  
ATOM    719  OG1 THR A  47     -20.621  18.225 -17.139  1.00  0.97           O  
ATOM    720  CG2 THR A  47     -19.780  16.008 -16.646  1.00  0.97           C  
ATOM    721  H   THR A  47     -18.187  19.779 -15.164  1.00  0.97           H  
ATOM    722  HA  THR A  47     -20.294  17.730 -14.550  1.00  0.97           H  
ATOM    723  HB  THR A  47     -18.632  17.724 -17.086  1.00  0.97           H  
ATOM    724  HG1 THR A  47     -21.416  18.099 -16.605  1.00  0.97           H  
ATOM    725 1HG2 THR A  47     -19.889  15.729 -17.692  1.00  0.97           H  
ATOM    726 2HG2 THR A  47     -18.941  15.458 -16.221  1.00  0.97           H  
ATOM    727 3HG2 THR A  47     -20.690  15.759 -16.107  1.00  0.97           H  
ATOM    728  N   PHE A  48     -18.611  16.131 -13.664  1.00  0.89           N  
ATOM    729  CA  PHE A  48     -17.610  15.260 -13.061  1.00  0.89           C  
ATOM    730  C   PHE A  48     -18.152  13.842 -12.976  1.00  0.89           C  
ATOM    731  O   PHE A  48     -18.879  13.501 -12.040  1.00  0.89           O  
ATOM    732  CB  PHE A  48     -17.204  15.786 -11.685  1.00  0.89           C  
ATOM    733  CG  PHE A  48     -15.991  15.125 -11.062  1.00  0.89           C  
ATOM    734  CD1 PHE A  48     -15.579  13.831 -11.370  1.00  0.89           C  
ATOM    735  CD2 PHE A  48     -15.234  15.831 -10.168  1.00  0.89           C  
ATOM    736  CE1 PHE A  48     -14.456  13.301 -10.774  1.00  0.89           C  
ATOM    737  CE2 PHE A  48     -14.128  15.274  -9.597  1.00  0.89           C  
ATOM    738  CZ  PHE A  48     -13.739  14.019  -9.894  1.00  0.89           C  
ATOM    739  H   PHE A  48     -19.590  15.913 -13.548  1.00  0.89           H  
ATOM    740  HA  PHE A  48     -16.727  15.241 -13.699  1.00  0.89           H  
ATOM    741 1HB  PHE A  48     -16.996  16.853 -11.761  1.00  0.89           H  
ATOM    742 2HB  PHE A  48     -18.039  15.667 -10.996  1.00  0.89           H  
ATOM    743  HD1 PHE A  48     -16.135  13.234 -12.077  1.00  0.89           H  
ATOM    744  HD2 PHE A  48     -15.524  16.853  -9.912  1.00  0.89           H  
ATOM    745  HE1 PHE A  48     -14.142  12.315 -11.007  1.00  0.89           H  
ATOM    746  HE2 PHE A  48     -13.570  15.829  -8.910  1.00  0.89           H  
ATOM    747  HZ  PHE A  48     -12.856  13.593  -9.428  1.00  0.89           H  
ATOM    748  N   LYS A  49     -17.849  13.038 -13.992  1.00  0.85           N  
ATOM    749  CA  LYS A  49     -18.373  11.681 -14.054  1.00  0.85           C  
ATOM    750  C   LYS A  49     -17.259  10.661 -14.060  1.00  0.85           C  
ATOM    751  O   LYS A  49     -16.223  10.868 -14.691  1.00  0.85           O  
ATOM    752  CB  LYS A  49     -19.230  11.499 -15.299  1.00  0.85           C  
ATOM    753  CG  LYS A  49     -20.500  12.337 -15.315  1.00  0.85           C  
ATOM    754  CD  LYS A  49     -21.334  12.054 -16.560  1.00  0.85           C  
ATOM    755  CE  LYS A  49     -22.622  12.876 -16.574  1.00  0.85           C  
ATOM    756  NZ  LYS A  49     -23.451  12.586 -17.778  1.00  0.85           N  
ATOM    757  H   LYS A  49     -17.224  13.381 -14.725  1.00  0.85           H  
ATOM    758  HA  LYS A  49     -18.985  11.498 -13.171  1.00  0.85           H  
ATOM    759 1HB  LYS A  49     -18.643  11.760 -16.180  1.00  0.85           H  
ATOM    760 2HB  LYS A  49     -19.512  10.447 -15.395  1.00  0.85           H  
ATOM    761 1HG  LYS A  49     -21.091  12.116 -14.426  1.00  0.85           H  
ATOM    762 2HG  LYS A  49     -20.235  13.387 -15.295  1.00  0.85           H  
ATOM    763 1HD  LYS A  49     -20.751  12.296 -17.450  1.00  0.85           H  
ATOM    764 2HD  LYS A  49     -21.588  10.994 -16.595  1.00  0.85           H  
ATOM    765 1HE  LYS A  49     -23.201  12.646 -15.682  1.00  0.85           H  
ATOM    766 2HE  LYS A  49     -22.371  13.936 -16.569  1.00  0.85           H  
ATOM    767 1HZ  LYS A  49     -24.293  13.145 -17.752  1.00  0.85           H  
ATOM    768 2HZ  LYS A  49     -22.926  12.807 -18.610  1.00  0.85           H  
ATOM    769 3HZ  LYS A  49     -23.699  11.607 -17.787  1.00  0.85           H  
ATOM    770  N   CYS A  50     -17.472   9.544 -13.388  1.00  0.86           N  
ATOM    771  CA  CYS A  50     -16.461   8.497 -13.399  1.00  0.86           C  
ATOM    772  C   CYS A  50     -16.997   7.220 -13.999  1.00  0.86           C  
ATOM    773  O   CYS A  50     -18.209   6.980 -14.006  1.00  0.86           O  
ATOM    774  CB  CYS A  50     -15.910   8.255 -12.004  1.00  0.86           C  
ATOM    775  SG  CYS A  50     -15.129   9.734 -11.282  1.00  0.86           S  
ATOM    776  H   CYS A  50     -18.331   9.405 -12.871  1.00  0.86           H  
ATOM    777  HA  CYS A  50     -15.638   8.827 -14.024  1.00  0.86           H  
ATOM    778 1HB  CYS A  50     -16.706   7.930 -11.350  1.00  0.86           H  
ATOM    779 2HB  CYS A  50     -15.166   7.454 -12.037  1.00  0.86           H  
ATOM    780  N   TYR A  51     -16.080   6.430 -14.522  1.00  0.91           N  
ATOM    781  CA  TYR A  51     -16.402   5.197 -15.189  1.00  0.91           C  
ATOM    782  C   TYR A  51     -15.596   4.071 -14.563  1.00  0.91           C  
ATOM    783  O   TYR A  51     -14.485   4.273 -14.054  1.00  0.91           O  
ATOM    784  CB  TYR A  51     -16.101   5.377 -16.674  1.00  0.91           C  
ATOM    785  CG  TYR A  51     -16.853   6.601 -17.236  1.00  0.91           C  
ATOM    786  CD1 TYR A  51     -16.254   7.864 -17.162  1.00  0.91           C  
ATOM    787  CD2 TYR A  51     -18.127   6.484 -17.763  1.00  0.91           C  
ATOM    788  CE1 TYR A  51     -16.916   8.982 -17.617  1.00  0.91           C  
ATOM    789  CE2 TYR A  51     -18.791   7.618 -18.219  1.00  0.91           C  
ATOM    790  CZ  TYR A  51     -18.185   8.859 -18.147  1.00  0.91           C  
ATOM    791  OH  TYR A  51     -18.843   9.975 -18.602  1.00  0.91           O  
ATOM    792  H   TYR A  51     -15.110   6.724 -14.461  1.00  0.91           H  
ATOM    793  HA  TYR A  51     -17.460   4.978 -15.051  1.00  0.91           H  
ATOM    794 1HB  TYR A  51     -15.033   5.522 -16.812  1.00  0.91           H  
ATOM    795 2HB  TYR A  51     -16.395   4.490 -17.233  1.00  0.91           H  
ATOM    796  HD1 TYR A  51     -15.264   7.965 -16.729  1.00  0.91           H  
ATOM    797  HD2 TYR A  51     -18.609   5.508 -17.816  1.00  0.91           H  
ATOM    798  HE1 TYR A  51     -16.447   9.958 -17.544  1.00  0.91           H  
ATOM    799  HE2 TYR A  51     -19.795   7.528 -18.635  1.00  0.91           H  
ATOM    800  HH  TYR A  51     -18.331  10.759 -18.372  1.00  0.91           H  
ATOM    801  N   GLY A  52     -16.166   2.872 -14.545  1.00  0.99           N  
ATOM    802  CA  GLY A  52     -15.469   1.714 -13.986  1.00  0.99           C  
ATOM    803  C   GLY A  52     -15.614   1.670 -12.461  1.00  0.99           C  
ATOM    804  O   GLY A  52     -16.187   0.730 -11.908  1.00  0.99           O  
ATOM    805  H   GLY A  52     -17.085   2.752 -14.948  1.00  0.99           H  
ATOM    806 1HA  GLY A  52     -15.873   0.800 -14.421  1.00  0.99           H  
ATOM    807 2HA  GLY A  52     -14.414   1.756 -14.257  1.00  0.99           H  
ATOM    808  N   VAL A  53     -15.095   2.702 -11.799  1.00  1.11           N  
ATOM    809  CA  VAL A  53     -15.154   2.832 -10.346  1.00  1.11           C  
ATOM    810  C   VAL A  53     -15.754   4.177  -9.875  1.00  1.11           C  
ATOM    811  O   VAL A  53     -15.354   5.250 -10.318  1.00  1.11           O  
ATOM    812  CB  VAL A  53     -13.747   2.659  -9.747  1.00  1.11           C  
ATOM    813  CG1 VAL A  53     -13.811   2.824  -8.259  1.00  1.11           C  
ATOM    814  CG2 VAL A  53     -13.177   1.286 -10.077  1.00  1.11           C  
ATOM    815  H   VAL A  53     -14.644   3.420 -12.361  1.00  1.11           H  
ATOM    816  HA  VAL A  53     -15.783   2.030  -9.961  1.00  1.11           H  
ATOM    817  HB  VAL A  53     -13.117   3.404 -10.148  1.00  1.11           H  
ATOM    818 1HG1 VAL A  53     -12.828   2.726  -7.841  1.00  1.11           H  
ATOM    819 2HG1 VAL A  53     -14.202   3.778  -8.001  1.00  1.11           H  
ATOM    820 3HG1 VAL A  53     -14.456   2.062  -7.859  1.00  1.11           H  
ATOM    821 1HG2 VAL A  53     -12.182   1.195  -9.644  1.00  1.11           H  
ATOM    822 2HG2 VAL A  53     -13.828   0.515  -9.661  1.00  1.11           H  
ATOM    823 3HG2 VAL A  53     -13.112   1.159 -11.153  1.00  1.11           H  
ATOM    824  N   SER A  54     -16.703   4.095  -8.943  1.00  1.23           N  
ATOM    825  CA  SER A  54     -17.369   5.250  -8.321  1.00  1.23           C  
ATOM    826  C   SER A  54     -16.406   6.183  -7.567  1.00  1.23           C  
ATOM    827  O   SER A  54     -15.494   5.683  -6.911  1.00  1.23           O  
ATOM    828  CB  SER A  54     -18.393   4.757  -7.309  1.00  1.23           C  
ATOM    829  OG  SER A  54     -18.923   5.823  -6.543  1.00  1.23           O  
ATOM    830  H   SER A  54     -16.982   3.167  -8.651  1.00  1.23           H  
ATOM    831  HA  SER A  54     -17.884   5.774  -9.116  1.00  1.23           H  
ATOM    832 1HB  SER A  54     -19.201   4.237  -7.824  1.00  1.23           H  
ATOM    833 2HB  SER A  54     -17.915   4.037  -6.642  1.00  1.23           H  
ATOM    834  HG  SER A  54     -19.537   6.283  -7.131  1.00  1.23           H  
ATOM    835  N   PRO A  55     -16.632   7.523  -7.536  1.00  1.36           N  
ATOM    836  CA  PRO A  55     -15.875   8.502  -6.760  1.00  1.36           C  
ATOM    837  C   PRO A  55     -15.869   8.159  -5.266  1.00  1.36           C  
ATOM    838  O   PRO A  55     -14.981   8.583  -4.516  1.00  1.36           O  
ATOM    839  CB  PRO A  55     -16.670   9.802  -6.975  1.00  1.36           C  
ATOM    840  CG  PRO A  55     -17.375   9.623  -8.273  1.00  1.36           C  
ATOM    841  CD  PRO A  55     -17.708   8.140  -8.351  1.00  1.36           C  
ATOM    842  HA  PRO A  55     -14.857   8.589  -7.150  1.00  1.36           H  
ATOM    843 1HB  PRO A  55     -17.363   9.963  -6.133  1.00  1.36           H  
ATOM    844 2HB  PRO A  55     -15.983  10.664  -6.986  1.00  1.36           H  
ATOM    845 1HG  PRO A  55     -18.278  10.256  -8.291  1.00  1.36           H  
ATOM    846 2HG  PRO A  55     -16.750   9.973  -9.073  1.00  1.36           H  
ATOM    847 1HD  PRO A  55     -18.694   7.951  -7.922  1.00  1.36           H  
ATOM    848 2HD  PRO A  55     -17.642   7.849  -9.387  1.00  1.36           H  
ATOM    849  N   THR A  56     -16.853   7.362  -4.821  1.00  1.47           N  
ATOM    850  CA  THR A  56     -16.944   7.011  -3.414  1.00  1.47           C  
ATOM    851  C   THR A  56     -15.975   5.885  -3.057  1.00  1.47           C  
ATOM    852  O   THR A  56     -15.760   5.590  -1.883  1.00  1.47           O  
ATOM    853  CB  THR A  56     -18.384   6.619  -3.058  1.00  1.47           C  
ATOM    854  OG1 THR A  56     -18.781   5.454  -3.802  1.00  1.47           O  
ATOM    855  CG2 THR A  56     -19.310   7.768  -3.418  1.00  1.47           C  
ATOM    856  H   THR A  56     -17.566   6.987  -5.449  1.00  1.47           H  
ATOM    857  HA  THR A  56     -16.675   7.886  -2.823  1.00  1.47           H  
ATOM    858  HB  THR A  56     -18.454   6.407  -1.992  1.00  1.47           H  
ATOM    859  HG1 THR A  56     -18.794   5.649  -4.754  1.00  1.47           H  
ATOM    860 1HG2 THR A  56     -20.338   7.501  -3.170  1.00  1.47           H  
ATOM    861 2HG2 THR A  56     -19.020   8.657  -2.859  1.00  1.47           H  
ATOM    862 3HG2 THR A  56     -19.234   7.970  -4.488  1.00  1.47           H  
ATOM    863  N   LYS A  57     -15.409   5.248  -4.079  1.00  1.55           N  
ATOM    864  CA  LYS A  57     -14.423   4.194  -3.924  1.00  1.55           C  
ATOM    865  C   LYS A  57     -13.061   4.675  -4.406  1.00  1.55           C  
ATOM    866  O   LYS A  57     -12.048   4.382  -3.781  1.00  1.55           O  
ATOM    867  CB  LYS A  57     -14.844   2.924  -4.653  1.00  1.55           C  
ATOM    868  CG  LYS A  57     -13.862   1.757  -4.525  1.00  1.55           C  
ATOM    869  CD  LYS A  57     -14.441   0.466  -5.115  1.00  1.55           C  
ATOM    870  CE  LYS A  57     -13.454  -0.685  -5.036  1.00  1.55           C  
ATOM    871  NZ  LYS A  57     -14.037  -1.952  -5.569  1.00  1.55           N  
ATOM    872  H   LYS A  57     -15.646   5.527  -5.023  1.00  1.55           H  
ATOM    873  HA  LYS A  57     -14.331   3.957  -2.863  1.00  1.55           H  
ATOM    874 1HB  LYS A  57     -15.808   2.594  -4.267  1.00  1.55           H  
ATOM    875 2HB  LYS A  57     -14.984   3.151  -5.702  1.00  1.55           H  
ATOM    876 1HG  LYS A  57     -12.954   2.012  -5.059  1.00  1.55           H  
ATOM    877 2HG  LYS A  57     -13.612   1.599  -3.477  1.00  1.55           H  
ATOM    878 1HD  LYS A  57     -15.339   0.193  -4.561  1.00  1.55           H  
ATOM    879 2HD  LYS A  57     -14.714   0.618  -6.148  1.00  1.55           H  
ATOM    880 1HE  LYS A  57     -12.570  -0.434  -5.620  1.00  1.55           H  
ATOM    881 2HE  LYS A  57     -13.161  -0.837  -3.997  1.00  1.55           H  
ATOM    882 1HZ  LYS A  57     -13.354  -2.693  -5.503  1.00  1.55           H  
ATOM    883 2HZ  LYS A  57     -14.855  -2.201  -5.028  1.00  1.55           H  
ATOM    884 3HZ  LYS A  57     -14.301  -1.823  -6.536  1.00  1.55           H  
ATOM    885  N   LEU A  58     -13.026   5.485  -5.474  1.00  1.60           N  
ATOM    886  CA  LEU A  58     -11.750   5.916  -6.057  1.00  1.60           C  
ATOM    887  C   LEU A  58     -10.866   6.645  -5.059  1.00  1.60           C  
ATOM    888  O   LEU A  58      -9.653   6.453  -5.035  1.00  1.60           O  
ATOM    889  CB  LEU A  58     -11.983   6.871  -7.231  1.00  1.60           C  
ATOM    890  CG  LEU A  58     -12.543   6.317  -8.521  1.00  1.60           C  
ATOM    891  CD1 LEU A  58     -12.914   7.423  -9.419  1.00  1.60           C  
ATOM    892  CD2 LEU A  58     -11.473   5.488  -9.205  1.00  1.60           C  
ATOM    893  H   LEU A  58     -13.895   5.737  -5.938  1.00  1.60           H  
ATOM    894  HA  LEU A  58     -11.222   5.035  -6.410  1.00  1.60           H  
ATOM    895 1HB  LEU A  58     -12.619   7.690  -6.903  1.00  1.60           H  
ATOM    896 2HB  LEU A  58     -11.046   7.252  -7.490  1.00  1.60           H  
ATOM    897  HG  LEU A  58     -13.415   5.745  -8.329  1.00  1.60           H  
ATOM    898 1HD1 LEU A  58     -13.308   7.004 -10.348  1.00  1.60           H  
ATOM    899 2HD1 LEU A  58     -13.668   8.038  -8.963  1.00  1.60           H  
ATOM    900 3HD1 LEU A  58     -12.039   8.022  -9.634  1.00  1.60           H  
ATOM    901 1HD2 LEU A  58     -11.853   5.121 -10.146  1.00  1.60           H  
ATOM    902 2HD2 LEU A  58     -10.609   6.109  -9.402  1.00  1.60           H  
ATOM    903 3HD2 LEU A  58     -11.192   4.660  -8.569  1.00  1.60           H  
ATOM    904  N   ASN A  59     -11.468   7.445  -4.192  1.00  1.60           N  
ATOM    905  CA  ASN A  59     -10.718   8.194  -3.188  1.00  1.60           C  
ATOM    906  C   ASN A  59      -9.997   7.299  -2.175  1.00  1.60           C  
ATOM    907  O   ASN A  59      -9.054   7.745  -1.518  1.00  1.60           O  
ATOM    908  CB  ASN A  59     -11.622   9.194  -2.503  1.00  1.60           C  
ATOM    909  CG  ASN A  59     -11.843  10.429  -3.341  1.00  1.60           C  
ATOM    910  OD1 ASN A  59     -10.949  11.285  -3.368  1.00  1.60           O  
ATOM    911  ND2 ASN A  59     -12.954  10.538  -4.033  1.00  1.60           N  
ATOM    912  H   ASN A  59     -12.475   7.553  -4.240  1.00  1.60           H  
ATOM    913  HA  ASN A  59      -9.943   8.759  -3.708  1.00  1.60           H  
ATOM    914 1HB  ASN A  59     -12.590   8.724  -2.304  1.00  1.60           H  
ATOM    915 2HB  ASN A  59     -11.193   9.479  -1.543  1.00  1.60           H  
ATOM    916 1HD2 ASN A  59     -13.112  11.343  -4.601  1.00  1.60           H  
ATOM    917 2HD2 ASN A  59     -13.655   9.806  -4.025  1.00  1.60           H  
ATOM    918  N   ASP A  60     -10.463   6.057  -2.021  1.00  1.56           N  
ATOM    919  CA  ASP A  60      -9.870   5.112  -1.094  1.00  1.56           C  
ATOM    920  C   ASP A  60      -8.974   4.091  -1.805  1.00  1.56           C  
ATOM    921  O   ASP A  60      -8.529   3.120  -1.184  1.00  1.56           O  
ATOM    922  CB  ASP A  60     -10.962   4.366  -0.322  1.00  1.56           C  
ATOM    923  CG  ASP A  60     -11.772   5.271   0.613  1.00  1.56           C  
ATOM    924  OD1 ASP A  60     -11.186   6.103   1.263  1.00  1.56           O  
ATOM    925  OD2 ASP A  60     -12.962   5.107   0.684  1.00  1.56           O  
ATOM    926  H   ASP A  60     -11.220   5.718  -2.609  1.00  1.56           H  
ATOM    927  HA  ASP A  60      -9.256   5.664  -0.384  1.00  1.56           H  
ATOM    928 1HB  ASP A  60     -11.647   3.904  -1.043  1.00  1.56           H  
ATOM    929 2HB  ASP A  60     -10.512   3.565   0.261  1.00  1.56           H  
ATOM    930  N   LEU A  61      -8.706   4.288  -3.100  1.00  1.48           N  
ATOM    931  CA  LEU A  61      -7.877   3.332  -3.820  1.00  1.48           C  
ATOM    932  C   LEU A  61      -6.441   3.783  -3.984  1.00  1.48           C  
ATOM    933  O   LEU A  61      -6.138   4.971  -4.099  1.00  1.48           O  
ATOM    934  CB  LEU A  61      -8.452   3.006  -5.198  1.00  1.48           C  
ATOM    935  CG  LEU A  61      -9.806   2.364  -5.219  1.00  1.48           C  
ATOM    936  CD1 LEU A  61     -10.232   2.129  -6.646  1.00  1.48           C  
ATOM    937  CD2 LEU A  61      -9.758   1.087  -4.437  1.00  1.48           C  
ATOM    938  H   LEU A  61      -9.072   5.098  -3.601  1.00  1.48           H  
ATOM    939  HA  LEU A  61      -7.865   2.405  -3.252  1.00  1.48           H  
ATOM    940 1HB  LEU A  61      -8.528   3.928  -5.752  1.00  1.48           H  
ATOM    941 2HB  LEU A  61      -7.764   2.357  -5.698  1.00  1.48           H  
ATOM    942  HG  LEU A  61     -10.504   3.016  -4.778  1.00  1.48           H  
ATOM    943 1HD1 LEU A  61     -11.211   1.674  -6.657  1.00  1.48           H  
ATOM    944 2HD1 LEU A  61     -10.255   3.065  -7.180  1.00  1.48           H  
ATOM    945 3HD1 LEU A  61      -9.528   1.466  -7.118  1.00  1.48           H  
ATOM    946 1HD2 LEU A  61     -10.736   0.624  -4.433  1.00  1.48           H  
ATOM    947 2HD2 LEU A  61      -9.036   0.411  -4.893  1.00  1.48           H  
ATOM    948 3HD2 LEU A  61      -9.458   1.303  -3.409  1.00  1.48           H  
ATOM    949  N   CYS A  62      -5.549   2.805  -3.973  1.00  1.37           N  
ATOM    950  CA  CYS A  62      -4.141   3.057  -4.196  1.00  1.37           C  
ATOM    951  C   CYS A  62      -3.772   2.893  -5.654  1.00  1.37           C  
ATOM    952  O   CYS A  62      -3.898   1.798  -6.211  1.00  1.37           O  
ATOM    953  CB  CYS A  62      -3.280   2.115  -3.389  1.00  1.37           C  
ATOM    954  SG  CYS A  62      -1.545   2.395  -3.666  1.00  1.37           S  
ATOM    955  H   CYS A  62      -5.866   1.858  -3.830  1.00  1.37           H  
ATOM    956  HA  CYS A  62      -3.918   4.080  -3.894  1.00  1.37           H  
ATOM    957 1HB  CYS A  62      -3.487   2.224  -2.323  1.00  1.37           H  
ATOM    958 2HB  CYS A  62      -3.503   1.087  -3.673  1.00  1.37           H  
ATOM    959  HG  CYS A  62      -1.660   2.735  -4.958  1.00  1.37           H  
ATOM    960  N   PHE A  63      -3.311   3.977  -6.249  1.00  1.24           N  
ATOM    961  CA  PHE A  63      -2.963   4.011  -7.656  1.00  1.24           C  
ATOM    962  C   PHE A  63      -1.457   4.061  -7.775  1.00  1.24           C  
ATOM    963  O   PHE A  63      -0.788   4.564  -6.875  1.00  1.24           O  
ATOM    964  CB  PHE A  63      -3.564   5.252  -8.317  1.00  1.24           C  
ATOM    965  CG  PHE A  63      -5.068   5.317  -8.216  1.00  1.24           C  
ATOM    966  CD1 PHE A  63      -5.662   6.106  -7.253  1.00  1.24           C  
ATOM    967  CD2 PHE A  63      -5.875   4.605  -9.046  1.00  1.24           C  
ATOM    968  CE1 PHE A  63      -7.030   6.179  -7.139  1.00  1.24           C  
ATOM    969  CE2 PHE A  63      -7.261   4.681  -8.940  1.00  1.24           C  
ATOM    970  CZ  PHE A  63      -7.827   5.472  -7.982  1.00  1.24           C  
ATOM    971  H   PHE A  63      -3.228   4.828  -5.708  1.00  1.24           H  
ATOM    972  HA  PHE A  63      -3.323   3.119  -8.148  1.00  1.24           H  
ATOM    973 1HB  PHE A  63      -3.147   6.150  -7.856  1.00  1.24           H  
ATOM    974 2HB  PHE A  63      -3.288   5.266  -9.376  1.00  1.24           H  
ATOM    975  HD1 PHE A  63      -5.034   6.674  -6.571  1.00  1.24           H  
ATOM    976  HD2 PHE A  63      -5.412   3.967  -9.800  1.00  1.24           H  
ATOM    977  HE1 PHE A  63      -7.477   6.803  -6.361  1.00  1.24           H  
ATOM    978  HE2 PHE A  63      -7.895   4.104  -9.615  1.00  1.24           H  
ATOM    979  HZ  PHE A  63      -8.907   5.534  -7.876  1.00  1.24           H  
ATOM    980  N   THR A  64      -0.922   3.565  -8.883  1.00  1.10           N  
ATOM    981  CA  THR A  64       0.512   3.676  -9.122  1.00  1.10           C  
ATOM    982  C   THR A  64       0.763   4.738 -10.161  1.00  1.10           C  
ATOM    983  O   THR A  64       1.755   5.473 -10.106  1.00  1.10           O  
ATOM    984  CB  THR A  64       1.071   2.363  -9.685  1.00  1.10           C  
ATOM    985  OG1 THR A  64       0.446   2.072 -10.957  1.00  1.10           O  
ATOM    986  CG2 THR A  64       0.763   1.280  -8.754  1.00  1.10           C  
ATOM    987  H   THR A  64      -1.523   3.121  -9.572  1.00  1.10           H  
ATOM    988  HA  THR A  64       1.022   3.948  -8.198  1.00  1.10           H  
ATOM    989  HB  THR A  64       2.149   2.450  -9.819  1.00  1.10           H  
ATOM    990  HG1 THR A  64      -0.521   1.999 -10.834  1.00  1.10           H  
ATOM    991 1HG2 THR A  64       1.147   0.335  -9.138  1.00  1.10           H  
ATOM    992 2HG2 THR A  64       1.220   1.506  -7.796  1.00  1.10           H  
ATOM    993 3HG2 THR A  64      -0.312   1.220  -8.650  1.00  1.10           H  
ATOM    994  N   ASN A  65      -0.195   4.860 -11.072  1.00  0.98           N  
ATOM    995  CA  ASN A  65      -0.107   5.793 -12.178  1.00  0.98           C  
ATOM    996  C   ASN A  65      -1.458   6.397 -12.509  1.00  0.98           C  
ATOM    997  O   ASN A  65      -2.502   5.727 -12.477  1.00  0.98           O  
ATOM    998  CB  ASN A  65       0.458   5.118 -13.433  1.00  0.98           C  
ATOM    999  CG  ASN A  65       1.941   4.727 -13.405  1.00  0.98           C  
ATOM   1000  OD1 ASN A  65       2.830   5.515 -13.789  1.00  0.98           O  
ATOM   1001  ND2 ASN A  65       2.228   3.538 -12.930  1.00  0.98           N  
ATOM   1002  H   ASN A  65      -0.984   4.218 -11.032  1.00  0.98           H  
ATOM   1003  HA  ASN A  65       0.549   6.613 -11.895  1.00  0.98           H  
ATOM   1004 1HB  ASN A  65      -0.115   4.229 -13.654  1.00  0.98           H  
ATOM   1005 2HB  ASN A  65       0.316   5.798 -14.270  1.00  0.98           H  
ATOM   1006 1HD2 ASN A  65       3.176   3.233 -12.878  1.00  0.98           H  
ATOM   1007 2HD2 ASN A  65       1.498   2.936 -12.569  1.00  0.98           H  
ATOM   1008  N   VAL A  66      -1.417   7.663 -12.867  1.00  0.88           N  
ATOM   1009  CA  VAL A  66      -2.571   8.338 -13.412  1.00  0.88           C  
ATOM   1010  C   VAL A  66      -2.114   9.108 -14.627  1.00  0.88           C  
ATOM   1011  O   VAL A  66      -1.038   9.716 -14.640  1.00  0.88           O  
ATOM   1012  CB  VAL A  66      -3.303   9.226 -12.365  1.00  0.88           C  
ATOM   1013  CG1 VAL A  66      -2.445  10.235 -11.773  1.00  0.88           C  
ATOM   1014  CG2 VAL A  66      -4.469  10.001 -13.084  1.00  0.88           C  
ATOM   1015  H   VAL A  66      -0.529   8.163 -12.805  1.00  0.88           H  
ATOM   1016  HA  VAL A  66      -3.284   7.588 -13.737  1.00  0.88           H  
ATOM   1017  HB  VAL A  66      -3.654   8.591 -11.577  1.00  0.88           H  
ATOM   1018 1HG1 VAL A  66      -3.007  10.820 -11.048  1.00  0.88           H  
ATOM   1019 2HG1 VAL A  66      -1.589   9.768 -11.278  1.00  0.88           H  
ATOM   1020 3HG1 VAL A  66      -2.140  10.856 -12.570  1.00  0.88           H  
ATOM   1021 1HG2 VAL A  66      -4.995  10.617 -12.369  1.00  0.88           H  
ATOM   1022 2HG2 VAL A  66      -4.064  10.644 -13.858  1.00  0.88           H  
ATOM   1023 3HG2 VAL A  66      -5.163   9.289 -13.535  1.00  0.88           H  
ATOM   1024  N   TYR A  67      -2.919   9.071 -15.663  1.00  0.81           N  
ATOM   1025  CA  TYR A  67      -2.560   9.788 -16.858  1.00  0.81           C  
ATOM   1026  C   TYR A  67      -3.636  10.789 -17.117  1.00  0.81           C  
ATOM   1027  O   TYR A  67      -4.821  10.442 -17.190  1.00  0.81           O  
ATOM   1028  CB  TYR A  67      -2.434   8.840 -18.023  1.00  0.81           C  
ATOM   1029  CG  TYR A  67      -1.456   7.734 -17.786  1.00  0.81           C  
ATOM   1030  CD1 TYR A  67      -1.886   6.616 -17.085  1.00  0.81           C  
ATOM   1031  CD2 TYR A  67      -0.160   7.803 -18.263  1.00  0.81           C  
ATOM   1032  CE1 TYR A  67      -1.033   5.571 -16.866  1.00  0.81           C  
ATOM   1033  CE2 TYR A  67       0.701   6.738 -18.044  1.00  0.81           C  
ATOM   1034  CZ  TYR A  67       0.263   5.623 -17.348  1.00  0.81           C  
ATOM   1035  OH  TYR A  67       1.110   4.553 -17.142  1.00  0.81           O  
ATOM   1036  H   TYR A  67      -3.783   8.530 -15.605  1.00  0.81           H  
ATOM   1037  HA  TYR A  67      -1.624  10.324 -16.708  1.00  0.81           H  
ATOM   1038 1HB  TYR A  67      -3.399   8.404 -18.255  1.00  0.81           H  
ATOM   1039 2HB  TYR A  67      -2.106   9.403 -18.895  1.00  0.81           H  
ATOM   1040  HD1 TYR A  67      -2.912   6.568 -16.708  1.00  0.81           H  
ATOM   1041  HD2 TYR A  67       0.176   8.681 -18.817  1.00  0.81           H  
ATOM   1042  HE1 TYR A  67      -1.377   4.701 -16.320  1.00  0.81           H  
ATOM   1043  HE2 TYR A  67       1.717   6.773 -18.425  1.00  0.81           H  
ATOM   1044  HH  TYR A  67       0.608   3.810 -16.753  1.00  0.81           H  
ATOM   1045  N   ALA A  68      -3.249  12.040 -17.202  1.00  0.76           N  
ATOM   1046  CA  ALA A  68      -4.246  13.054 -17.404  1.00  0.76           C  
ATOM   1047  C   ALA A  68      -4.185  13.614 -18.806  1.00  0.76           C  
ATOM   1048  O   ALA A  68      -3.125  14.064 -19.260  1.00  0.76           O  
ATOM   1049  CB  ALA A  68      -4.085  14.137 -16.391  1.00  0.76           C  
ATOM   1050  H   ALA A  68      -2.258  12.277 -17.137  1.00  0.76           H  
ATOM   1051  HA  ALA A  68      -5.219  12.603 -17.266  1.00  0.76           H  
ATOM   1052 1HB  ALA A  68      -4.877  14.829 -16.579  1.00  0.76           H  
ATOM   1053 2HB  ALA A  68      -4.163  13.730 -15.389  1.00  0.76           H  
ATOM   1054 3HB  ALA A  68      -3.119  14.619 -16.515  1.00  0.76           H  
ATOM   1055  N   ASP A  69      -5.320  13.584 -19.491  1.00  0.72           N  
ATOM   1056  CA  ASP A  69      -5.410  14.121 -20.836  1.00  0.72           C  
ATOM   1057  C   ASP A  69      -6.193  15.437 -20.770  1.00  0.72           C  
ATOM   1058  O   ASP A  69      -7.329  15.436 -20.287  1.00  0.72           O  
ATOM   1059  CB  ASP A  69      -6.114  13.157 -21.794  1.00  0.72           C  
ATOM   1060  CG  ASP A  69      -5.426  11.761 -21.982  1.00  0.72           C  
ATOM   1061  OD1 ASP A  69      -4.283  11.584 -21.618  1.00  0.72           O  
ATOM   1062  OD2 ASP A  69      -6.082  10.877 -22.499  1.00  0.72           O  
ATOM   1063  H   ASP A  69      -6.144  13.176 -19.050  1.00  0.72           H  
ATOM   1064  HA  ASP A  69      -4.415  14.310 -21.191  1.00  0.72           H  
ATOM   1065 1HB  ASP A  69      -7.117  13.000 -21.460  1.00  0.72           H  
ATOM   1066 2HB  ASP A  69      -6.187  13.633 -22.771  1.00  0.72           H  
ATOM   1067  N   SER A  70      -5.594  16.557 -21.194  1.00  0.70           N  
ATOM   1068  CA  SER A  70      -6.311  17.847 -21.080  1.00  0.70           C  
ATOM   1069  C   SER A  70      -6.533  18.534 -22.445  1.00  0.70           C  
ATOM   1070  O   SER A  70      -5.643  18.567 -23.314  1.00  0.70           O  
ATOM   1071  CB  SER A  70      -5.595  18.823 -20.135  1.00  0.70           C  
ATOM   1072  OG  SER A  70      -5.506  18.341 -18.807  1.00  0.70           O  
ATOM   1073  H   SER A  70      -4.666  16.476 -21.614  1.00  0.70           H  
ATOM   1074  HA  SER A  70      -7.293  17.654 -20.656  1.00  0.70           H  
ATOM   1075 1HB  SER A  70      -4.602  19.052 -20.514  1.00  0.70           H  
ATOM   1076 2HB  SER A  70      -6.150  19.726 -20.124  1.00  0.70           H  
ATOM   1077  HG  SER A  70      -5.373  19.140 -18.203  1.00  0.70           H  
ATOM   1078  N   PHE A  71      -7.741  19.098 -22.604  1.00  0.70           N  
ATOM   1079  CA  PHE A  71      -8.168  19.786 -23.832  1.00  0.70           C  
ATOM   1080  C   PHE A  71      -9.403  20.701 -23.736  1.00  0.70           C  
ATOM   1081  O   PHE A  71     -10.164  20.629 -22.777  1.00  0.70           O  
ATOM   1082  CB  PHE A  71      -8.443  18.751 -24.903  1.00  0.70           C  
ATOM   1083  CG  PHE A  71      -9.358  17.600 -24.465  1.00  0.70           C  
ATOM   1084  CD1 PHE A  71     -10.731  17.675 -24.571  1.00  0.70           C  
ATOM   1085  CD2 PHE A  71      -8.802  16.405 -23.983  1.00  0.70           C  
ATOM   1086  CE1 PHE A  71     -11.525  16.614 -24.210  1.00  0.70           C  
ATOM   1087  CE2 PHE A  71      -9.598  15.348 -23.615  1.00  0.70           C  
ATOM   1088  CZ  PHE A  71     -10.957  15.452 -23.728  1.00  0.70           C  
ATOM   1089  H   PHE A  71      -8.415  18.982 -21.845  1.00  0.70           H  
ATOM   1090  HA  PHE A  71      -7.329  20.395 -24.154  1.00  0.70           H  
ATOM   1091 1HB  PHE A  71      -8.913  19.255 -25.740  1.00  0.70           H  
ATOM   1092 2HB  PHE A  71      -7.505  18.336 -25.264  1.00  0.70           H  
ATOM   1093  HD1 PHE A  71     -11.186  18.597 -24.937  1.00  0.70           H  
ATOM   1094  HD2 PHE A  71      -7.719  16.315 -23.901  1.00  0.70           H  
ATOM   1095  HE1 PHE A  71     -12.605  16.701 -24.298  1.00  0.70           H  
ATOM   1096  HE2 PHE A  71      -9.150  14.426 -23.236  1.00  0.70           H  
ATOM   1097  HZ  PHE A  71     -11.582  14.615 -23.434  1.00  0.70           H  
ATOM   1098  N   VAL A  72      -9.617  21.548 -24.758  1.00  0.70           N  
ATOM   1099  CA  VAL A  72     -10.843  22.374 -24.839  1.00  0.70           C  
ATOM   1100  C   VAL A  72     -11.833  21.974 -25.932  1.00  0.70           C  
ATOM   1101  O   VAL A  72     -11.487  21.841 -27.108  1.00  0.70           O  
ATOM   1102  CB  VAL A  72     -10.513  23.858 -24.981  1.00  0.70           C  
ATOM   1103  CG1 VAL A  72     -11.771  24.697 -25.163  1.00  0.70           C  
ATOM   1104  CG2 VAL A  72      -9.829  24.285 -23.729  1.00  0.70           C  
ATOM   1105  H   VAL A  72      -8.899  21.613 -25.481  1.00  0.70           H  
ATOM   1106  HA  VAL A  72     -11.357  22.267 -23.892  1.00  0.70           H  
ATOM   1107  HB  VAL A  72      -9.886  24.000 -25.831  1.00  0.70           H  
ATOM   1108 1HG1 VAL A  72     -11.486  25.737 -25.237  1.00  0.70           H  
ATOM   1109 2HG1 VAL A  72     -12.294  24.400 -26.072  1.00  0.70           H  
ATOM   1110 3HG1 VAL A  72     -12.426  24.557 -24.300  1.00  0.70           H  
ATOM   1111 1HG2 VAL A  72      -9.558  25.342 -23.784  1.00  0.70           H  
ATOM   1112 2HG2 VAL A  72     -10.496  24.127 -22.884  1.00  0.70           H  
ATOM   1113 3HG2 VAL A  72      -8.964  23.685 -23.619  1.00  0.70           H  
ATOM   1114  N   ILE A  73     -13.083  21.815 -25.493  1.00  0.71           N  
ATOM   1115  CA  ILE A  73     -14.220  21.353 -26.293  1.00  0.71           C  
ATOM   1116  C   ILE A  73     -15.510  22.098 -25.909  1.00  0.71           C  
ATOM   1117  O   ILE A  73     -15.662  22.517 -24.765  1.00  0.71           O  
ATOM   1118  CB  ILE A  73     -14.398  19.853 -26.033  1.00  0.71           C  
ATOM   1119  CG1 ILE A  73     -15.395  19.208 -26.938  1.00  0.71           C  
ATOM   1120  CG2 ILE A  73     -14.817  19.672 -24.657  1.00  0.71           C  
ATOM   1121  CD1 ILE A  73     -15.319  17.710 -26.864  1.00  0.71           C  
ATOM   1122  H   ILE A  73     -13.234  21.993 -24.497  1.00  0.71           H  
ATOM   1123  HA  ILE A  73     -14.007  21.528 -27.348  1.00  0.71           H  
ATOM   1124  HB  ILE A  73     -13.452  19.349 -26.174  1.00  0.71           H  
ATOM   1125 1HG1 ILE A  73     -16.397  19.514 -26.639  1.00  0.71           H  
ATOM   1126 2HG1 ILE A  73     -15.222  19.520 -27.972  1.00  0.71           H  
ATOM   1127 1HG2 ILE A  73     -14.923  18.609 -24.448  1.00  0.71           H  
ATOM   1128 2HG2 ILE A  73     -14.071  20.113 -23.999  1.00  0.71           H  
ATOM   1129 3HG2 ILE A  73     -15.773  20.176 -24.522  1.00  0.71           H  
ATOM   1130 1HD1 ILE A  73     -16.060  17.277 -27.511  1.00  0.71           H  
ATOM   1131 2HD1 ILE A  73     -14.331  17.382 -27.170  1.00  0.71           H  
ATOM   1132 3HD1 ILE A  73     -15.509  17.387 -25.845  1.00  0.71           H  
ATOM   1133  N   ARG A  74     -16.419  22.326 -26.862  1.00  0.73           N  
ATOM   1134  CA  ARG A  74     -17.684  22.996 -26.514  1.00  0.73           C  
ATOM   1135  C   ARG A  74     -18.531  22.134 -25.598  1.00  0.73           C  
ATOM   1136  O   ARG A  74     -18.500  20.907 -25.686  1.00  0.73           O  
ATOM   1137  CB  ARG A  74     -18.520  23.372 -27.733  1.00  0.73           C  
ATOM   1138  CG  ARG A  74     -19.088  22.246 -28.502  1.00  0.73           C  
ATOM   1139  CD  ARG A  74     -19.929  22.716 -29.650  1.00  0.73           C  
ATOM   1140  NE  ARG A  74     -21.206  23.317 -29.232  1.00  0.73           N  
ATOM   1141  CZ  ARG A  74     -22.120  23.800 -30.101  1.00  0.73           C  
ATOM   1142  NH1 ARG A  74     -21.876  23.756 -31.397  1.00  0.73           N  
ATOM   1143  NH2 ARG A  74     -23.258  24.306 -29.661  1.00  0.73           N  
ATOM   1144  H   ARG A  74     -16.259  21.996 -27.806  1.00  0.73           H  
ATOM   1145  HA  ARG A  74     -17.456  23.908 -25.971  1.00  0.73           H  
ATOM   1146 1HB  ARG A  74     -19.350  24.009 -27.416  1.00  0.73           H  
ATOM   1147 2HB  ARG A  74     -17.926  23.938 -28.436  1.00  0.73           H  
ATOM   1148 1HG  ARG A  74     -18.276  21.637 -28.897  1.00  0.73           H  
ATOM   1149 2HG  ARG A  74     -19.714  21.645 -27.848  1.00  0.73           H  
ATOM   1150 1HD  ARG A  74     -19.371  23.468 -30.204  1.00  0.73           H  
ATOM   1151 2HD  ARG A  74     -20.153  21.887 -30.306  1.00  0.73           H  
ATOM   1152  HE  ARG A  74     -21.425  23.376 -28.221  1.00  0.73           H  
ATOM   1153 1HH1 ARG A  74     -21.005  23.361 -31.732  1.00  0.73           H  
ATOM   1154 2HH1 ARG A  74     -22.556  24.109 -32.054  1.00  0.73           H  
ATOM   1155 1HH2 ARG A  74     -23.454  24.314 -28.659  1.00  0.73           H  
ATOM   1156 2HH2 ARG A  74     -23.943  24.658 -30.311  1.00  0.73           H  
ATOM   1157  N   GLY A  75     -19.356  22.781 -24.784  1.00  0.74           N  
ATOM   1158  CA  GLY A  75     -20.248  22.105 -23.836  1.00  0.74           C  
ATOM   1159  C   GLY A  75     -21.033  20.935 -24.390  1.00  0.74           C  
ATOM   1160  O   GLY A  75     -20.920  19.818 -23.881  1.00  0.74           O  
ATOM   1161  H   GLY A  75     -19.308  23.803 -24.767  1.00  0.74           H  
ATOM   1162 1HA  GLY A  75     -19.668  21.762 -22.984  1.00  0.74           H  
ATOM   1163 2HA  GLY A  75     -20.958  22.837 -23.451  1.00  0.74           H  
ATOM   1164  N   ASP A  76     -21.789  21.143 -25.456  1.00  0.74           N  
ATOM   1165  CA  ASP A  76     -22.595  20.056 -25.997  1.00  0.74           C  
ATOM   1166  C   ASP A  76     -21.795  18.831 -26.447  1.00  0.74           C  
ATOM   1167  O   ASP A  76     -22.339  17.724 -26.492  1.00  0.74           O  
ATOM   1168  CB  ASP A  76     -23.464  20.543 -27.155  1.00  0.74           C  
ATOM   1169  CG  ASP A  76     -24.643  21.405 -26.695  1.00  0.74           C  
ATOM   1170  OD1 ASP A  76     -24.899  21.449 -25.509  1.00  0.74           O  
ATOM   1171  OD2 ASP A  76     -25.308  21.968 -27.534  1.00  0.74           O  
ATOM   1172  H   ASP A  76     -21.842  22.074 -25.868  1.00  0.74           H  
ATOM   1173  HA  ASP A  76     -23.268  19.729 -25.205  1.00  0.74           H  
ATOM   1174 1HB  ASP A  76     -22.847  21.137 -27.833  1.00  0.74           H  
ATOM   1175 2HB  ASP A  76     -23.839  19.690 -27.718  1.00  0.74           H  
ATOM   1176  N   GLU A  77     -20.523  19.016 -26.807  1.00  0.74           N  
ATOM   1177  CA  GLU A  77     -19.703  17.924 -27.304  1.00  0.74           C  
ATOM   1178  C   GLU A  77     -18.900  17.240 -26.199  1.00  0.74           C  
ATOM   1179  O   GLU A  77     -18.276  16.206 -26.430  1.00  0.74           O  
ATOM   1180  CB  GLU A  77     -18.806  18.428 -28.436  1.00  0.74           C  
ATOM   1181  CG  GLU A  77     -19.623  18.879 -29.668  1.00  0.74           C  
ATOM   1182  CD  GLU A  77     -18.827  19.456 -30.848  1.00  0.74           C  
ATOM   1183  OE1 GLU A  77     -17.629  19.557 -30.780  1.00  0.74           O  
ATOM   1184  OE2 GLU A  77     -19.469  19.832 -31.824  1.00  0.74           O  
ATOM   1185  H   GLU A  77     -20.084  19.922 -26.675  1.00  0.74           H  
ATOM   1186  HA  GLU A  77     -20.367  17.174 -27.730  1.00  0.74           H  
ATOM   1187 1HB  GLU A  77     -18.210  19.265 -28.090  1.00  0.74           H  
ATOM   1188 2HB  GLU A  77     -18.140  17.640 -28.741  1.00  0.74           H  
ATOM   1189 1HG  GLU A  77     -20.178  18.021 -30.027  1.00  0.74           H  
ATOM   1190 2HG  GLU A  77     -20.353  19.612 -29.338  1.00  0.74           H  
ATOM   1191  N   VAL A  78     -18.992  17.741 -24.967  1.00  0.73           N  
ATOM   1192  CA  VAL A  78     -18.260  17.151 -23.848  1.00  0.73           C  
ATOM   1193  C   VAL A  78     -18.700  15.706 -23.669  1.00  0.73           C  
ATOM   1194  O   VAL A  78     -17.908  14.830 -23.334  1.00  0.73           O  
ATOM   1195  CB  VAL A  78     -18.484  17.922 -22.528  1.00  0.73           C  
ATOM   1196  CG1 VAL A  78     -17.876  17.131 -21.365  1.00  0.73           C  
ATOM   1197  CG2 VAL A  78     -17.826  19.302 -22.590  1.00  0.73           C  
ATOM   1198  H   VAL A  78     -19.564  18.568 -24.789  1.00  0.73           H  
ATOM   1199  HA  VAL A  78     -17.195  17.170 -24.080  1.00  0.73           H  
ATOM   1200  HB  VAL A  78     -19.557  18.032 -22.358  1.00  0.73           H  
ATOM   1201 1HG1 VAL A  78     -18.049  17.668 -20.435  1.00  0.73           H  
ATOM   1202 2HG1 VAL A  78     -18.348  16.152 -21.310  1.00  0.73           H  
ATOM   1203 3HG1 VAL A  78     -16.803  17.010 -21.523  1.00  0.73           H  
ATOM   1204 1HG2 VAL A  78     -17.997  19.836 -21.656  1.00  0.73           H  
ATOM   1205 2HG2 VAL A  78     -16.776  19.182 -22.738  1.00  0.73           H  
ATOM   1206 3HG2 VAL A  78     -18.245  19.865 -23.411  1.00  0.73           H  
ATOM   1207  N   ARG A  79     -19.989  15.462 -23.871  1.00  0.72           N  
ATOM   1208  CA  ARG A  79     -20.572  14.140 -23.715  1.00  0.72           C  
ATOM   1209  C   ARG A  79     -19.939  13.087 -24.641  1.00  0.72           C  
ATOM   1210  O   ARG A  79     -19.944  11.903 -24.313  1.00  0.72           O  
ATOM   1211  CB  ARG A  79     -22.067  14.195 -24.017  1.00  0.72           C  
ATOM   1212  CG  ARG A  79     -22.426  14.361 -25.513  1.00  0.72           C  
ATOM   1213  CD  ARG A  79     -23.896  14.578 -25.731  1.00  0.72           C  
ATOM   1214  NE  ARG A  79     -24.319  15.947 -25.413  1.00  0.72           N  
ATOM   1215  CZ  ARG A  79     -25.549  16.286 -24.962  1.00  0.72           C  
ATOM   1216  NH1 ARG A  79     -26.449  15.346 -24.739  1.00  0.72           N  
ATOM   1217  NH2 ARG A  79     -25.858  17.553 -24.742  1.00  0.72           N  
ATOM   1218  H   ARG A  79     -20.582  16.232 -24.151  1.00  0.72           H  
ATOM   1219  HA  ARG A  79     -20.430  13.824 -22.682  1.00  0.72           H  
ATOM   1220 1HB  ARG A  79     -22.543  13.282 -23.664  1.00  0.72           H  
ATOM   1221 2HB  ARG A  79     -22.515  15.030 -23.479  1.00  0.72           H  
ATOM   1222 1HG  ARG A  79     -21.879  15.211 -25.929  1.00  0.72           H  
ATOM   1223 2HG  ARG A  79     -22.146  13.455 -26.051  1.00  0.72           H  
ATOM   1224 1HD  ARG A  79     -24.134  14.385 -26.778  1.00  0.72           H  
ATOM   1225 2HD  ARG A  79     -24.461  13.896 -25.099  1.00  0.72           H  
ATOM   1226  HE  ARG A  79     -23.644  16.707 -25.613  1.00  0.72           H  
ATOM   1227 1HH1 ARG A  79     -26.216  14.378 -24.906  1.00  0.72           H  
ATOM   1228 2HH1 ARG A  79     -27.367  15.595 -24.401  1.00  0.72           H  
ATOM   1229 1HH2 ARG A  79     -25.178  18.290 -24.912  1.00  0.72           H  
ATOM   1230 2HH2 ARG A  79     -26.775  17.794 -24.407  1.00  0.72           H  
ATOM   1231  N   GLN A  80     -19.307  13.508 -25.752  1.00  0.71           N  
ATOM   1232  CA  GLN A  80     -18.733  12.569 -26.719  1.00  0.71           C  
ATOM   1233  C   GLN A  80     -17.391  12.026 -26.262  1.00  0.71           C  
ATOM   1234  O   GLN A  80     -16.805  11.158 -26.909  1.00  0.71           O  
ATOM   1235  CB  GLN A  80     -18.550  13.217 -28.091  1.00  0.71           C  
ATOM   1236  CG  GLN A  80     -19.807  13.597 -28.839  1.00  0.71           C  
ATOM   1237  CD  GLN A  80     -19.460  14.213 -30.209  1.00  0.71           C  
ATOM   1238  OE1 GLN A  80     -18.567  13.714 -30.922  1.00  0.71           O  
ATOM   1239  NE2 GLN A  80     -20.162  15.276 -30.572  1.00  0.71           N  
ATOM   1240  H   GLN A  80     -19.219  14.502 -25.953  1.00  0.71           H  
ATOM   1241  HA  GLN A  80     -19.418  11.727 -26.822  1.00  0.71           H  
ATOM   1242 1HB  GLN A  80     -17.960  14.127 -27.968  1.00  0.71           H  
ATOM   1243 2HB  GLN A  80     -17.980  12.543 -28.731  1.00  0.71           H  
ATOM   1244 1HG  GLN A  80     -20.415  12.703 -28.996  1.00  0.71           H  
ATOM   1245 2HG  GLN A  80     -20.357  14.338 -28.252  1.00  0.71           H  
ATOM   1246 1HE2 GLN A  80     -19.987  15.732 -31.443  1.00  0.71           H  
ATOM   1247 2HE2 GLN A  80     -20.873  15.638 -29.966  1.00  0.71           H  
ATOM   1248  N   ILE A  81     -16.925  12.526 -25.129  1.00  0.71           N  
ATOM   1249  CA  ILE A  81     -15.692  12.099 -24.516  1.00  0.71           C  
ATOM   1250  C   ILE A  81     -15.943  10.796 -23.761  1.00  0.71           C  
ATOM   1251  O   ILE A  81     -15.018  10.033 -23.514  1.00  0.71           O  
ATOM   1252  CB  ILE A  81     -15.140  13.173 -23.569  1.00  0.71           C  
ATOM   1253  CG1 ILE A  81     -14.869  14.484 -24.367  1.00  0.71           C  
ATOM   1254  CG2 ILE A  81     -13.865  12.673 -22.879  1.00  0.71           C  
ATOM   1255  CD1 ILE A  81     -13.923  14.323 -25.526  1.00  0.71           C  
ATOM   1256  H   ILE A  81     -17.450  13.257 -24.647  1.00  0.71           H  
ATOM   1257  HA  ILE A  81     -14.955  11.909 -25.295  1.00  0.71           H  
ATOM   1258  HB  ILE A  81     -15.889  13.401 -22.809  1.00  0.71           H  
ATOM   1259 1HG1 ILE A  81     -15.816  14.855 -24.758  1.00  0.71           H  
ATOM   1260 2HG1 ILE A  81     -14.465  15.228 -23.688  1.00  0.71           H  
ATOM   1261 1HG2 ILE A  81     -13.496  13.443 -22.207  1.00  0.71           H  
ATOM   1262 2HG2 ILE A  81     -14.090  11.776 -22.314  1.00  0.71           H  
ATOM   1263 3HG2 ILE A  81     -13.116  12.453 -23.627  1.00  0.71           H  
ATOM   1264 1HD1 ILE A  81     -13.790  15.274 -26.027  1.00  0.71           H  
ATOM   1265 2HD1 ILE A  81     -12.981  13.982 -25.163  1.00  0.71           H  
ATOM   1266 3HD1 ILE A  81     -14.330  13.596 -26.231  1.00  0.71           H  
ATOM   1267  N   ALA A  82     -17.175  10.593 -23.288  1.00  0.71           N  
ATOM   1268  CA  ALA A  82     -17.492   9.432 -22.465  1.00  0.71           C  
ATOM   1269  C   ALA A  82     -17.266   8.097 -23.223  1.00  0.71           C  
ATOM   1270  O   ALA A  82     -17.434   8.040 -24.448  1.00  0.71           O  
ATOM   1271  CB  ALA A  82     -18.936   9.510 -22.000  1.00  0.71           C  
ATOM   1272  H   ALA A  82     -17.934  11.226 -23.547  1.00  0.71           H  
ATOM   1273  HA  ALA A  82     -16.848   9.489 -21.604  1.00  0.71           H  
ATOM   1274 1HB  ALA A  82     -19.170   8.672 -21.349  1.00  0.71           H  
ATOM   1275 2HB  ALA A  82     -19.088  10.441 -21.456  1.00  0.71           H  
ATOM   1276 3HB  ALA A  82     -19.592   9.489 -22.856  1.00  0.71           H  
ATOM   1277  N   PRO A  83     -16.897   6.998 -22.529  1.00  0.71           N  
ATOM   1278  CA  PRO A  83     -16.701   5.673 -23.088  1.00  0.71           C  
ATOM   1279  C   PRO A  83     -17.976   5.201 -23.764  1.00  0.71           C  
ATOM   1280  O   PRO A  83     -19.079   5.540 -23.322  1.00  0.71           O  
ATOM   1281  CB  PRO A  83     -16.407   4.822 -21.852  1.00  0.71           C  
ATOM   1282  CG  PRO A  83     -15.901   5.781 -20.834  1.00  0.71           C  
ATOM   1283  CD  PRO A  83     -16.701   7.028 -21.061  1.00  0.71           C  
ATOM   1284  HA  PRO A  83     -15.847   5.681 -23.791  1.00  0.71           H  
ATOM   1285 1HB  PRO A  83     -17.316   4.289 -21.540  1.00  0.71           H  
ATOM   1286 2HB  PRO A  83     -15.658   4.063 -22.084  1.00  0.71           H  
ATOM   1287 1HG  PRO A  83     -16.005   5.358 -19.828  1.00  0.71           H  
ATOM   1288 2HG  PRO A  83     -14.829   5.941 -21.000  1.00  0.71           H  
ATOM   1289 1HD  PRO A  83     -17.662   6.949 -20.580  1.00  0.71           H  
ATOM   1290 2HD  PRO A  83     -16.108   7.844 -20.681  1.00  0.71           H  
ATOM   1291  N   GLY A  84     -17.844   4.443 -24.843  1.00  0.71           N  
ATOM   1292  CA  GLY A  84     -18.992   3.909 -25.557  1.00  0.71           C  
ATOM   1293  C   GLY A  84     -19.633   4.902 -26.532  1.00  0.71           C  
ATOM   1294  O   GLY A  84     -20.574   4.544 -27.242  1.00  0.71           O  
ATOM   1295  H   GLY A  84     -16.919   4.158 -25.185  1.00  0.71           H  
ATOM   1296 1HA  GLY A  84     -18.673   3.022 -26.108  1.00  0.71           H  
ATOM   1297 2HA  GLY A  84     -19.736   3.579 -24.836  1.00  0.71           H  
ATOM   1298  N   GLN A  85     -19.116   6.132 -26.611  1.00  0.71           N  
ATOM   1299  CA  GLN A  85     -19.722   7.111 -27.502  1.00  0.71           C  
ATOM   1300  C   GLN A  85     -19.079   7.146 -28.887  1.00  0.71           C  
ATOM   1301  O   GLN A  85     -17.942   6.689 -29.095  1.00  0.71           O  
ATOM   1302  CB  GLN A  85     -19.683   8.496 -26.866  1.00  0.71           C  
ATOM   1303  CG  GLN A  85     -20.403   8.577 -25.524  1.00  0.71           C  
ATOM   1304  CD  GLN A  85     -21.884   8.300 -25.597  1.00  0.71           C  
ATOM   1305  OE1 GLN A  85     -22.633   8.996 -26.289  1.00  0.71           O  
ATOM   1306  NE2 GLN A  85     -22.328   7.274 -24.873  1.00  0.71           N  
ATOM   1307  H   GLN A  85     -18.358   6.429 -25.990  1.00  0.71           H  
ATOM   1308  HA  GLN A  85     -20.769   6.843 -27.636  1.00  0.71           H  
ATOM   1309 1HB  GLN A  85     -18.642   8.795 -26.699  1.00  0.71           H  
ATOM   1310 2HB  GLN A  85     -20.125   9.228 -27.543  1.00  0.71           H  
ATOM   1311 1HG  GLN A  85     -19.960   7.843 -24.850  1.00  0.71           H  
ATOM   1312 2HG  GLN A  85     -20.260   9.573 -25.130  1.00  0.71           H  
ATOM   1313 1HE2 GLN A  85     -23.300   7.037 -24.877  1.00  0.71           H  
ATOM   1314 2HE2 GLN A  85     -21.683   6.736 -24.317  1.00  0.71           H  
ATOM   1315  N   THR A  86     -19.844   7.687 -29.829  1.00  0.71           N  
ATOM   1316  CA  THR A  86     -19.443   7.901 -31.214  1.00  0.71           C  
ATOM   1317  C   THR A  86     -19.729   9.362 -31.551  1.00  0.71           C  
ATOM   1318  O   THR A  86     -20.355  10.054 -30.747  1.00  0.71           O  
ATOM   1319  CB  THR A  86     -20.216   6.964 -32.158  1.00  0.71           C  
ATOM   1320  OG1 THR A  86     -21.607   7.316 -32.147  1.00  0.71           O  
ATOM   1321  CG2 THR A  86     -20.066   5.508 -31.705  1.00  0.71           C  
ATOM   1322  H   THR A  86     -20.768   7.994 -29.558  1.00  0.71           H  
ATOM   1323  HA  THR A  86     -18.374   7.717 -31.325  1.00  0.71           H  
ATOM   1324  HB  THR A  86     -19.823   7.072 -33.173  1.00  0.71           H  
ATOM   1325  HG1 THR A  86     -21.705   8.209 -32.494  1.00  0.71           H  
ATOM   1326 1HG2 THR A  86     -20.614   4.858 -32.384  1.00  0.71           H  
ATOM   1327 2HG2 THR A  86     -19.010   5.235 -31.713  1.00  0.71           H  
ATOM   1328 3HG2 THR A  86     -20.463   5.389 -30.698  1.00  0.71           H  
ATOM   1329  N   GLY A  87     -19.308   9.836 -32.721  1.00  0.70           N  
ATOM   1330  CA  GLY A  87     -19.538  11.228 -33.095  1.00  0.70           C  
ATOM   1331  C   GLY A  87     -18.209  11.805 -33.530  1.00  0.70           C  
ATOM   1332  O   GLY A  87     -17.168  11.261 -33.181  1.00  0.70           O  
ATOM   1333  H   GLY A  87     -18.786   9.245 -33.385  1.00  0.70           H  
ATOM   1334 1HA  GLY A  87     -20.261  11.285 -33.910  1.00  0.70           H  
ATOM   1335 2HA  GLY A  87     -19.933  11.790 -32.251  1.00  0.70           H  
ATOM   1336  N   LYS A  88     -18.210  12.953 -34.202  1.00  0.69           N  
ATOM   1337  CA  LYS A  88     -16.947  13.487 -34.711  1.00  0.69           C  
ATOM   1338  C   LYS A  88     -15.847  13.675 -33.663  1.00  0.69           C  
ATOM   1339  O   LYS A  88     -14.655  13.578 -33.989  1.00  0.69           O  
ATOM   1340  CB  LYS A  88     -17.194  14.829 -35.397  1.00  0.69           C  
ATOM   1341  CG  LYS A  88     -17.621  15.903 -34.431  1.00  0.69           C  
ATOM   1342  CD  LYS A  88     -17.953  17.217 -35.082  1.00  0.69           C  
ATOM   1343  CE  LYS A  88     -18.360  18.167 -33.993  1.00  0.69           C  
ATOM   1344  NZ  LYS A  88     -18.785  19.489 -34.474  1.00  0.69           N  
ATOM   1345  H   LYS A  88     -19.083  13.409 -34.420  1.00  0.69           H  
ATOM   1346  HA  LYS A  88     -16.581  12.781 -35.450  1.00  0.69           H  
ATOM   1347 1HB  LYS A  88     -16.279  15.159 -35.893  1.00  0.69           H  
ATOM   1348 2HB  LYS A  88     -17.966  14.719 -36.159  1.00  0.69           H  
ATOM   1349 1HG  LYS A  88     -18.480  15.560 -33.855  1.00  0.69           H  
ATOM   1350 2HG  LYS A  88     -16.808  16.103 -33.741  1.00  0.69           H  
ATOM   1351 1HD  LYS A  88     -17.078  17.612 -35.601  1.00  0.69           H  
ATOM   1352 2HD  LYS A  88     -18.769  17.096 -35.794  1.00  0.69           H  
ATOM   1353 1HE  LYS A  88     -19.186  17.716 -33.444  1.00  0.69           H  
ATOM   1354 2HE  LYS A  88     -17.518  18.298 -33.311  1.00  0.69           H  
ATOM   1355 1HZ  LYS A  88     -19.043  20.012 -33.628  1.00  0.69           H  
ATOM   1356 2HZ  LYS A  88     -18.036  19.952 -34.959  1.00  0.69           H  
ATOM   1357 3HZ  LYS A  88     -19.580  19.400 -35.079  1.00  0.69           H  
ATOM   1358  N   ILE A  89     -16.192  13.882 -32.398  1.00  0.68           N  
ATOM   1359  CA  ILE A  89     -15.097  14.051 -31.482  1.00  0.68           C  
ATOM   1360  C   ILE A  89     -14.532  12.690 -31.176  1.00  0.68           C  
ATOM   1361  O   ILE A  89     -13.341  12.446 -31.366  1.00  0.68           O  
ATOM   1362  CB  ILE A  89     -15.508  14.763 -30.197  1.00  0.68           C  
ATOM   1363  CG1 ILE A  89     -16.024  16.156 -30.530  1.00  0.68           C  
ATOM   1364  CG2 ILE A  89     -14.330  14.805 -29.264  1.00  0.68           C  
ATOM   1365  CD1 ILE A  89     -15.007  17.044 -31.227  1.00  0.68           C  
ATOM   1366  H   ILE A  89     -17.161  13.924 -32.081  1.00  0.68           H  
ATOM   1367  HA  ILE A  89     -14.343  14.648 -31.965  1.00  0.68           H  
ATOM   1368  HB  ILE A  89     -16.309  14.222 -29.722  1.00  0.68           H  
ATOM   1369 1HG1 ILE A  89     -16.903  16.061 -31.169  1.00  0.68           H  
ATOM   1370 2HG1 ILE A  89     -16.321  16.638 -29.625  1.00  0.68           H  
ATOM   1371 1HG2 ILE A  89     -14.614  15.296 -28.349  1.00  0.68           H  
ATOM   1372 2HG2 ILE A  89     -13.997  13.785 -29.041  1.00  0.68           H  
ATOM   1373 3HG2 ILE A  89     -13.538  15.346 -29.742  1.00  0.68           H  
ATOM   1374 1HD1 ILE A  89     -15.462  18.021 -31.423  1.00  0.68           H  
ATOM   1375 2HD1 ILE A  89     -14.132  17.172 -30.588  1.00  0.68           H  
ATOM   1376 3HD1 ILE A  89     -14.709  16.588 -32.168  1.00  0.68           H  
ATOM   1377  N   ALA A  90     -15.406  11.761 -30.830  1.00  0.66           N  
ATOM   1378  CA  ALA A  90     -14.994  10.404 -30.526  1.00  0.66           C  
ATOM   1379  C   ALA A  90     -14.295   9.735 -31.711  1.00  0.66           C  
ATOM   1380  O   ALA A  90     -13.413   8.909 -31.524  1.00  0.66           O  
ATOM   1381  CB  ALA A  90     -16.197   9.586 -30.132  1.00  0.66           C  
ATOM   1382  H   ALA A  90     -16.381  12.012 -30.747  1.00  0.66           H  
ATOM   1383  HA  ALA A  90     -14.300  10.438 -29.694  1.00  0.66           H  
ATOM   1384 1HB  ALA A  90     -15.891   8.578 -29.881  1.00  0.66           H  
ATOM   1385 2HB  ALA A  90     -16.687  10.042 -29.272  1.00  0.66           H  
ATOM   1386 3HB  ALA A  90     -16.880   9.563 -30.970  1.00  0.66           H  
ATOM   1387  N   ASP A  91     -14.703  10.060 -32.929  1.00  0.65           N  
ATOM   1388  CA  ASP A  91     -14.142   9.410 -34.098  1.00  0.65           C  
ATOM   1389  C   ASP A  91     -12.899  10.089 -34.700  1.00  0.65           C  
ATOM   1390  O   ASP A  91     -11.990   9.394 -35.170  1.00  0.65           O  
ATOM   1391  CB  ASP A  91     -15.238   9.303 -35.168  1.00  0.65           C  
ATOM   1392  CG  ASP A  91     -16.470   8.372 -34.741  1.00  0.65           C  
ATOM   1393  OD1 ASP A  91     -16.239   7.226 -34.373  1.00  0.65           O  
ATOM   1394  OD2 ASP A  91     -17.612   8.788 -34.858  1.00  0.65           O  
ATOM   1395  H   ASP A  91     -15.446  10.741 -33.040  1.00  0.65           H  
ATOM   1396  HA  ASP A  91     -13.852   8.401 -33.807  1.00  0.65           H  
ATOM   1397 1HB  ASP A  91     -15.625  10.303 -35.359  1.00  0.65           H  
ATOM   1398 2HB  ASP A  91     -14.807   8.950 -36.096  1.00  0.65           H  
ATOM   1399  N   TYR A  92     -12.825  11.427 -34.676  1.00  0.65           N  
ATOM   1400  CA  TYR A  92     -11.715  12.116 -35.337  1.00  0.65           C  
ATOM   1401  C   TYR A  92     -10.827  12.991 -34.443  1.00  0.65           C  
ATOM   1402  O   TYR A  92      -9.689  13.281 -34.824  1.00  0.65           O  
ATOM   1403  CB  TYR A  92     -12.270  12.963 -36.479  1.00  0.65           C  
ATOM   1404  CG  TYR A  92     -13.056  12.135 -37.481  1.00  0.65           C  
ATOM   1405  CD1 TYR A  92     -14.424  12.234 -37.496  1.00  0.65           C  
ATOM   1406  CD2 TYR A  92     -12.417  11.272 -38.361  1.00  0.65           C  
ATOM   1407  CE1 TYR A  92     -15.176  11.484 -38.377  1.00  0.65           C  
ATOM   1408  CE2 TYR A  92     -13.163  10.519 -39.256  1.00  0.65           C  
ATOM   1409  CZ  TYR A  92     -14.537  10.622 -39.263  1.00  0.65           C  
ATOM   1410  OH  TYR A  92     -15.284   9.876 -40.152  1.00  0.65           O  
ATOM   1411  H   TYR A  92     -13.565  11.991 -34.264  1.00  0.65           H  
ATOM   1412  HA  TYR A  92     -11.064  11.357 -35.770  1.00  0.65           H  
ATOM   1413 1HB  TYR A  92     -12.929  13.736 -36.075  1.00  0.65           H  
ATOM   1414 2HB  TYR A  92     -11.454  13.464 -37.004  1.00  0.65           H  
ATOM   1415  HD1 TYR A  92     -14.903  12.911 -36.806  1.00  0.65           H  
ATOM   1416  HD2 TYR A  92     -11.333  11.186 -38.354  1.00  0.65           H  
ATOM   1417  HE1 TYR A  92     -16.264  11.572 -38.378  1.00  0.65           H  
ATOM   1418  HE2 TYR A  92     -12.661   9.844 -39.953  1.00  0.65           H  
ATOM   1419  HH  TYR A  92     -14.689   9.418 -40.758  1.00  0.65           H  
ATOM   1420  N   ASN A  93     -11.342  13.458 -33.296  1.00  0.65           N  
ATOM   1421  CA  ASN A  93     -10.563  14.371 -32.452  1.00  0.65           C  
ATOM   1422  C   ASN A  93      -9.982  13.762 -31.155  1.00  0.65           C  
ATOM   1423  O   ASN A  93      -8.813  13.984 -30.844  1.00  0.65           O  
ATOM   1424  CB  ASN A  93     -11.397  15.602 -32.223  1.00  0.65           C  
ATOM   1425  CG  ASN A  93     -11.515  16.354 -33.480  1.00  0.65           C  
ATOM   1426  OD1 ASN A  93     -10.578  17.107 -33.722  1.00  0.65           O  
ATOM   1427  ND2 ASN A  93     -12.529  16.157 -34.289  1.00  0.65           N  
ATOM   1428  H   ASN A  93     -12.291  13.203 -33.008  1.00  0.65           H  
ATOM   1429  HA  ASN A  93      -9.700  14.692 -33.032  1.00  0.65           H  
ATOM   1430 1HB  ASN A  93     -12.346  15.351 -31.833  1.00  0.65           H  
ATOM   1431 2HB  ASN A  93     -10.909  16.241 -31.526  1.00  0.65           H  
ATOM   1432 1HD2 ASN A  93     -12.570  16.621 -35.204  1.00  0.65           H  
ATOM   1433 2HD2 ASN A  93     -13.246  15.497 -34.042  1.00  0.65           H  
ATOM   1434  N   TYR A  94     -10.769  12.982 -30.422  1.00  0.66           N  
ATOM   1435  CA  TYR A  94     -10.307  12.304 -29.201  1.00  0.66           C  
ATOM   1436  C   TYR A  94     -11.242  11.181 -28.818  1.00  0.66           C  
ATOM   1437  O   TYR A  94     -12.414  11.407 -28.529  1.00  0.66           O  
ATOM   1438  CB  TYR A  94     -10.215  13.247 -28.001  1.00  0.66           C  
ATOM   1439  CG  TYR A  94      -9.785  12.579 -26.675  1.00  0.66           C  
ATOM   1440  CD1 TYR A  94      -8.459  12.328 -26.403  1.00  0.66           C  
ATOM   1441  CD2 TYR A  94     -10.746  12.204 -25.750  1.00  0.66           C  
ATOM   1442  CE1 TYR A  94      -8.084  11.734 -25.205  1.00  0.66           C  
ATOM   1443  CE2 TYR A  94     -10.380  11.609 -24.561  1.00  0.66           C  
ATOM   1444  CZ  TYR A  94      -9.052  11.381 -24.282  1.00  0.66           C  
ATOM   1445  OH  TYR A  94      -8.687  10.797 -23.088  1.00  0.66           O  
ATOM   1446  H   TYR A  94     -11.719  12.830 -30.733  1.00  0.66           H  
ATOM   1447  HA  TYR A  94      -9.325  11.873 -29.393  1.00  0.66           H  
ATOM   1448 1HB  TYR A  94      -9.474  14.012 -28.221  1.00  0.66           H  
ATOM   1449 2HB  TYR A  94     -11.176  13.735 -27.842  1.00  0.66           H  
ATOM   1450  HD1 TYR A  94      -7.718  12.601 -27.122  1.00  0.66           H  
ATOM   1451  HD2 TYR A  94     -11.790  12.374 -25.968  1.00  0.66           H  
ATOM   1452  HE1 TYR A  94      -7.032  11.544 -24.989  1.00  0.66           H  
ATOM   1453  HE2 TYR A  94     -11.139  11.320 -23.845  1.00  0.66           H  
ATOM   1454  HH  TYR A  94      -7.709  10.847 -22.969  1.00  0.66           H  
ATOM   1455  N   LYS A  95     -10.685   9.986 -28.725  1.00  0.67           N  
ATOM   1456  CA  LYS A  95     -11.435   8.793 -28.378  1.00  0.67           C  
ATOM   1457  C   LYS A  95     -11.026   8.275 -27.008  1.00  0.67           C  
ATOM   1458  O   LYS A  95      -9.844   8.152 -26.711  1.00  0.67           O  
ATOM   1459  CB  LYS A  95     -11.233   7.716 -29.449  1.00  0.67           C  
ATOM   1460  CG  LYS A  95     -11.923   6.372 -29.160  1.00  0.67           C  
ATOM   1461  CD  LYS A  95     -13.438   6.510 -29.274  1.00  0.67           C  
ATOM   1462  CE  LYS A  95     -14.176   5.211 -29.026  1.00  0.67           C  
ATOM   1463  NZ  LYS A  95     -15.648   5.438 -29.052  1.00  0.67           N  
ATOM   1464  H   LYS A  95      -9.704   9.893 -28.949  1.00  0.67           H  
ATOM   1465  HA  LYS A  95     -12.496   9.045 -28.341  1.00  0.67           H  
ATOM   1466 1HB  LYS A  95     -11.600   8.070 -30.383  1.00  0.67           H  
ATOM   1467 2HB  LYS A  95     -10.181   7.549 -29.613  1.00  0.67           H  
ATOM   1468 1HG  LYS A  95     -11.573   5.630 -29.880  1.00  0.67           H  
ATOM   1469 2HG  LYS A  95     -11.668   6.031 -28.159  1.00  0.67           H  
ATOM   1470 1HD  LYS A  95     -13.794   7.262 -28.570  1.00  0.67           H  
ATOM   1471 2HD  LYS A  95     -13.688   6.838 -30.276  1.00  0.67           H  
ATOM   1472 1HE  LYS A  95     -13.913   4.488 -29.793  1.00  0.67           H  
ATOM   1473 2HE  LYS A  95     -13.896   4.811 -28.046  1.00  0.67           H  
ATOM   1474 1HZ  LYS A  95     -16.157   4.583 -28.879  1.00  0.67           H  
ATOM   1475 2HZ  LYS A  95     -15.871   6.111 -28.323  1.00  0.67           H  
ATOM   1476 3HZ  LYS A  95     -15.930   5.810 -29.951  1.00  0.67           H  
ATOM   1477  N   LEU A  96     -11.996   8.017 -26.150  1.00  0.69           N  
ATOM   1478  CA  LEU A  96     -11.688   7.486 -24.835  1.00  0.69           C  
ATOM   1479  C   LEU A  96     -11.921   5.965 -24.912  1.00  0.69           C  
ATOM   1480  O   LEU A  96     -12.922   5.573 -25.506  1.00  0.69           O  
ATOM   1481  CB  LEU A  96     -12.581   8.163 -23.802  1.00  0.69           C  
ATOM   1482  CG  LEU A  96     -12.248   7.892 -22.397  1.00  0.69           C  
ATOM   1483  CD1 LEU A  96     -10.926   8.477 -22.152  1.00  0.69           C  
ATOM   1484  CD2 LEU A  96     -13.238   8.568 -21.508  1.00  0.69           C  
ATOM   1485  H   LEU A  96     -12.958   8.176 -26.418  1.00  0.69           H  
ATOM   1486  HA  LEU A  96     -10.659   7.719 -24.598  1.00  0.69           H  
ATOM   1487 1HB  LEU A  96     -12.540   9.241 -23.955  1.00  0.69           H  
ATOM   1488 2HB  LEU A  96     -13.611   7.836 -23.962  1.00  0.69           H  
ATOM   1489  HG  LEU A  96     -12.232   6.819 -22.209  1.00  0.69           H  
ATOM   1490 1HD1 LEU A  96     -10.647   8.317 -21.134  1.00  0.69           H  
ATOM   1491 2HD1 LEU A  96     -10.182   8.051 -22.798  1.00  0.69           H  
ATOM   1492 3HD1 LEU A  96     -10.996   9.533 -22.359  1.00  0.69           H  
ATOM   1493 1HD2 LEU A  96     -12.988   8.404 -20.477  1.00  0.69           H  
ATOM   1494 2HD2 LEU A  96     -13.233   9.634 -21.710  1.00  0.69           H  
ATOM   1495 3HD2 LEU A  96     -14.202   8.172 -21.721  1.00  0.69           H  
ATOM   1496  N   PRO A  97     -11.045   5.078 -24.383  1.00  0.71           N  
ATOM   1497  CA  PRO A  97     -11.233   3.639 -24.441  1.00  0.71           C  
ATOM   1498  C   PRO A  97     -12.559   3.233 -23.818  1.00  0.71           C  
ATOM   1499  O   PRO A  97     -12.946   3.732 -22.764  1.00  0.71           O  
ATOM   1500  CB  PRO A  97     -10.077   3.101 -23.581  1.00  0.71           C  
ATOM   1501  CG  PRO A  97      -9.014   4.164 -23.647  1.00  0.71           C  
ATOM   1502  CD  PRO A  97      -9.784   5.483 -23.703  1.00  0.71           C  
ATOM   1503  HA  PRO A  97     -11.163   3.298 -25.483  1.00  0.71           H  
ATOM   1504 1HB  PRO A  97     -10.424   2.912 -22.557  1.00  0.71           H  
ATOM   1505 2HB  PRO A  97      -9.732   2.135 -23.982  1.00  0.71           H  
ATOM   1506 1HG  PRO A  97      -8.392   4.101 -22.742  1.00  0.71           H  
ATOM   1507 2HG  PRO A  97      -8.339   3.995 -24.484  1.00  0.71           H  
ATOM   1508 1HD  PRO A  97      -9.980   5.819 -22.685  1.00  0.71           H  
ATOM   1509 2HD  PRO A  97      -9.197   6.202 -24.293  1.00  0.71           H  
ATOM   1510  N   ASP A  98     -13.212   2.248 -24.409  1.00  0.73           N  
ATOM   1511  CA  ASP A  98     -14.492   1.773 -23.884  1.00  0.73           C  
ATOM   1512  C   ASP A  98     -14.348   1.073 -22.529  1.00  0.73           C  
ATOM   1513  O   ASP A  98     -15.322   0.917 -21.793  1.00  0.73           O  
ATOM   1514  CB  ASP A  98     -15.192   0.899 -24.911  1.00  0.73           C  
ATOM   1515  CG  ASP A  98     -15.712   1.757 -26.078  1.00  0.73           C  
ATOM   1516  OD1 ASP A  98     -15.734   2.983 -25.942  1.00  0.73           O  
ATOM   1517  OD2 ASP A  98     -16.090   1.209 -27.078  1.00  0.73           O  
ATOM   1518  H   ASP A  98     -12.848   1.845 -25.262  1.00  0.73           H  
ATOM   1519  HA  ASP A  98     -15.129   2.641 -23.740  1.00  0.73           H  
ATOM   1520 1HB  ASP A  98     -14.500   0.144 -25.290  1.00  0.73           H  
ATOM   1521 2HB  ASP A  98     -16.029   0.379 -24.443  1.00  0.73           H  
ATOM   1522  N   ASP A  99     -13.118   0.666 -22.220  1.00  0.75           N  
ATOM   1523  CA  ASP A  99     -12.758  -0.018 -20.984  1.00  0.75           C  
ATOM   1524  C   ASP A  99     -12.114   0.947 -19.975  1.00  0.75           C  
ATOM   1525  O   ASP A  99     -11.510   0.521 -18.988  1.00  0.75           O  
ATOM   1526  CB  ASP A  99     -11.780  -1.153 -21.288  1.00  0.75           C  
ATOM   1527  CG  ASP A  99     -12.391  -2.258 -22.147  1.00  0.75           C  
ATOM   1528  OD1 ASP A  99     -13.506  -2.643 -21.894  1.00  0.75           O  
ATOM   1529  OD2 ASP A  99     -11.733  -2.694 -23.061  1.00  0.75           O  
ATOM   1530  H   ASP A  99     -12.387   0.851 -22.888  1.00  0.75           H  
ATOM   1531  HA  ASP A  99     -13.663  -0.432 -20.538  1.00  0.75           H  
ATOM   1532 1HB  ASP A  99     -10.907  -0.750 -21.801  1.00  0.75           H  
ATOM   1533 2HB  ASP A  99     -11.435  -1.593 -20.353  1.00  0.75           H  
ATOM   1534  N   PHE A 100     -12.230   2.248 -20.231  1.00  0.75           N  
ATOM   1535  CA  PHE A 100     -11.662   3.271 -19.361  1.00  0.75           C  
ATOM   1536  C   PHE A 100     -12.136   3.218 -17.918  1.00  0.75           C  
ATOM   1537  O   PHE A 100     -13.332   3.133 -17.633  1.00  0.75           O  
ATOM   1538  CB  PHE A 100     -12.021   4.645 -19.943  1.00  0.75           C  
ATOM   1539  CG  PHE A 100     -11.654   5.874 -19.152  1.00  0.75           C  
ATOM   1540  CD1 PHE A 100     -10.384   6.406 -19.137  1.00  0.75           C  
ATOM   1541  CD2 PHE A 100     -12.647   6.537 -18.448  1.00  0.75           C  
ATOM   1542  CE1 PHE A 100     -10.136   7.571 -18.424  1.00  0.75           C  
ATOM   1543  CE2 PHE A 100     -12.380   7.684 -17.750  1.00  0.75           C  
ATOM   1544  CZ  PHE A 100     -11.128   8.195 -17.741  1.00  0.75           C  
ATOM   1545  H   PHE A 100     -12.720   2.567 -21.066  1.00  0.75           H  
ATOM   1546  HA  PHE A 100     -10.578   3.153 -19.368  1.00  0.75           H  
ATOM   1547 1HB  PHE A 100     -11.549   4.738 -20.917  1.00  0.75           H  
ATOM   1548 2HB  PHE A 100     -13.088   4.670 -20.119  1.00  0.75           H  
ATOM   1549  HD1 PHE A 100      -9.585   5.916 -19.695  1.00  0.75           H  
ATOM   1550  HD2 PHE A 100     -13.653   6.136 -18.467  1.00  0.75           H  
ATOM   1551  HE1 PHE A 100      -9.156   8.006 -18.413  1.00  0.75           H  
ATOM   1552  HE2 PHE A 100     -13.165   8.193 -17.206  1.00  0.75           H  
ATOM   1553  HZ  PHE A 100     -10.914   9.110 -17.191  1.00  0.75           H  
ATOM   1554  N   THR A 101     -11.166   3.303 -17.012  1.00  0.76           N  
ATOM   1555  CA  THR A 101     -11.426   3.386 -15.589  1.00  0.76           C  
ATOM   1556  C   THR A 101     -10.829   4.694 -15.130  1.00  0.76           C  
ATOM   1557  O   THR A 101      -9.625   4.938 -15.311  1.00  0.76           O  
ATOM   1558  CB  THR A 101     -10.824   2.220 -14.780  1.00  0.76           C  
ATOM   1559  OG1 THR A 101     -11.376   0.969 -15.232  1.00  0.76           O  
ATOM   1560  CG2 THR A 101     -11.155   2.413 -13.286  1.00  0.76           C  
ATOM   1561  H   THR A 101     -10.208   3.336 -17.329  1.00  0.76           H  
ATOM   1562  HA  THR A 101     -12.501   3.418 -15.416  1.00  0.76           H  
ATOM   1563  HB  THR A 101      -9.741   2.200 -14.913  1.00  0.76           H  
ATOM   1564  HG1 THR A 101     -11.168   0.835 -16.167  1.00  0.76           H  
ATOM   1565 1HG2 THR A 101     -10.733   1.593 -12.709  1.00  0.76           H  
ATOM   1566 2HG2 THR A 101     -10.730   3.355 -12.937  1.00  0.76           H  
ATOM   1567 3HG2 THR A 101     -12.235   2.435 -13.152  1.00  0.76           H  
ATOM   1568  N   GLY A 102     -11.673   5.532 -14.555  1.00  0.76           N  
ATOM   1569  CA  GLY A 102     -11.227   6.849 -14.165  1.00  0.76           C  
ATOM   1570  C   GLY A 102     -12.308   7.875 -14.391  1.00  0.76           C  
ATOM   1571  O   GLY A 102     -13.491   7.539 -14.425  1.00  0.76           O  
ATOM   1572  H   GLY A 102     -12.643   5.242 -14.411  1.00  0.76           H  
ATOM   1573 1HA  GLY A 102     -10.949   6.845 -13.112  1.00  0.76           H  
ATOM   1574 2HA  GLY A 102     -10.352   7.106 -14.744  1.00  0.76           H  
ATOM   1575  N   CYS A 103     -11.916   9.141 -14.503  1.00  0.75           N  
ATOM   1576  CA  CYS A 103     -12.942  10.176 -14.574  1.00  0.75           C  
ATOM   1577  C   CYS A 103     -12.813  11.203 -15.697  1.00  0.75           C  
ATOM   1578  O   CYS A 103     -11.728  11.471 -16.205  1.00  0.75           O  
ATOM   1579  CB  CYS A 103     -12.949  10.887 -13.236  1.00  0.75           C  
ATOM   1580  SG  CYS A 103     -13.148   9.755 -11.825  1.00  0.75           S  
ATOM   1581  H   CYS A 103     -10.918   9.349 -14.539  1.00  0.75           H  
ATOM   1582  HA  CYS A 103     -13.890   9.695 -14.721  1.00  0.75           H  
ATOM   1583 1HB  CYS A 103     -12.012  11.410 -13.105  1.00  0.75           H  
ATOM   1584 2HB  CYS A 103     -13.758  11.619 -13.223  1.00  0.75           H  
ATOM   1585  N   VAL A 104     -13.946  11.816 -16.048  1.00  0.75           N  
ATOM   1586  CA  VAL A 104     -13.981  12.916 -17.011  1.00  0.75           C  
ATOM   1587  C   VAL A 104     -14.585  14.142 -16.330  1.00  0.75           C  
ATOM   1588  O   VAL A 104     -15.733  14.121 -15.856  1.00  0.75           O  
ATOM   1589  CB  VAL A 104     -14.806  12.556 -18.261  1.00  0.75           C  
ATOM   1590  CG1 VAL A 104     -14.812  13.745 -19.231  1.00  0.75           C  
ATOM   1591  CG2 VAL A 104     -14.218  11.279 -18.939  1.00  0.75           C  
ATOM   1592  H   VAL A 104     -14.810  11.524 -15.603  1.00  0.75           H  
ATOM   1593  HA  VAL A 104     -12.966  13.157 -17.322  1.00  0.75           H  
ATOM   1594  HB  VAL A 104     -15.838  12.367 -17.965  1.00  0.75           H  
ATOM   1595 1HG1 VAL A 104     -15.410  13.499 -20.109  1.00  0.75           H  
ATOM   1596 2HG1 VAL A 104     -15.238  14.620 -18.739  1.00  0.75           H  
ATOM   1597 3HG1 VAL A 104     -13.795  13.970 -19.537  1.00  0.75           H  
ATOM   1598 1HG2 VAL A 104     -14.812  11.025 -19.819  1.00  0.75           H  
ATOM   1599 2HG2 VAL A 104     -13.206  11.463 -19.236  1.00  0.75           H  
ATOM   1600 3HG2 VAL A 104     -14.235  10.445 -18.242  1.00  0.75           H  
ATOM   1601  N   ILE A 105     -13.786  15.199 -16.254  1.00  0.76           N  
ATOM   1602  CA  ILE A 105     -14.158  16.411 -15.548  1.00  0.76           C  
ATOM   1603  C   ILE A 105     -14.163  17.640 -16.469  1.00  0.76           C  
ATOM   1604  O   ILE A 105     -13.185  17.885 -17.180  1.00  0.76           O  
ATOM   1605  CB  ILE A 105     -13.187  16.628 -14.380  1.00  0.76           C  
ATOM   1606  CG1 ILE A 105     -13.147  15.413 -13.476  1.00  0.76           C  
ATOM   1607  CG2 ILE A 105     -13.614  17.797 -13.588  1.00  0.76           C  
ATOM   1608  CD1 ILE A 105     -12.019  14.458 -13.788  1.00  0.76           C  
ATOM   1609  H   ILE A 105     -12.860  15.141 -16.677  1.00  0.76           H  
ATOM   1610  HA  ILE A 105     -15.155  16.277 -15.149  1.00  0.76           H  
ATOM   1611  HB  ILE A 105     -12.197  16.769 -14.780  1.00  0.76           H  
ATOM   1612 1HG1 ILE A 105     -13.034  15.752 -12.450  1.00  0.76           H  
ATOM   1613 2HG1 ILE A 105     -14.086  14.877 -13.563  1.00  0.76           H  
ATOM   1614 1HG2 ILE A 105     -12.925  17.962 -12.761  1.00  0.76           H  
ATOM   1615 2HG2 ILE A 105     -13.618  18.651 -14.246  1.00  0.76           H  
ATOM   1616 3HG2 ILE A 105     -14.619  17.629 -13.193  1.00  0.76           H  
ATOM   1617 1HD1 ILE A 105     -12.057  13.641 -13.091  1.00  0.76           H  
ATOM   1618 2HD1 ILE A 105     -12.105  14.080 -14.804  1.00  0.76           H  
ATOM   1619 3HD1 ILE A 105     -11.085  14.958 -13.688  1.00  0.76           H  
ATOM   1620  N   ALA A 106     -15.268  18.397 -16.494  1.00  0.78           N  
ATOM   1621  CA  ALA A 106     -15.358  19.582 -17.360  1.00  0.78           C  
ATOM   1622  C   ALA A 106     -15.536  20.878 -16.572  1.00  0.78           C  
ATOM   1623  O   ALA A 106     -16.403  20.964 -15.688  1.00  0.78           O  
ATOM   1624  CB  ALA A 106     -16.505  19.441 -18.320  1.00  0.78           C  
ATOM   1625  H   ALA A 106     -16.036  18.149 -15.876  1.00  0.78           H  
ATOM   1626  HA  ALA A 106     -14.433  19.650 -17.921  1.00  0.78           H  
ATOM   1627 1HB  ALA A 106     -16.530  20.303 -18.980  1.00  0.78           H  
ATOM   1628 2HB  ALA A 106     -16.378  18.536 -18.907  1.00  0.78           H  
ATOM   1629 3HB  ALA A 106     -17.425  19.395 -17.771  1.00  0.78           H  
ATOM   1630  N   TRP A 107     -14.741  21.891 -16.935  1.00  0.80           N  
ATOM   1631  CA  TRP A 107     -14.741  23.208 -16.298  1.00  0.80           C  
ATOM   1632  C   TRP A 107     -14.879  24.370 -17.305  1.00  0.80           C  
ATOM   1633  O   TRP A 107     -14.024  24.557 -18.170  1.00  0.80           O  
ATOM   1634  CB  TRP A 107     -13.439  23.306 -15.516  1.00  0.80           C  
ATOM   1635  CG  TRP A 107     -13.270  24.414 -14.591  1.00  0.80           C  
ATOM   1636  CD1 TRP A 107     -14.123  25.417 -14.303  1.00  0.80           C  
ATOM   1637  CD2 TRP A 107     -12.116  24.617 -13.760  1.00  0.80           C  
ATOM   1638  NE1 TRP A 107     -13.579  26.240 -13.368  1.00  0.80           N  
ATOM   1639  CE2 TRP A 107     -12.353  25.755 -13.012  1.00  0.80           C  
ATOM   1640  CE3 TRP A 107     -10.909  23.923 -13.596  1.00  0.80           C  
ATOM   1641  CZ2 TRP A 107     -11.439  26.229 -12.098  1.00  0.80           C  
ATOM   1642  CZ3 TRP A 107      -9.993  24.396 -12.686  1.00  0.80           C  
ATOM   1643  CH2 TRP A 107     -10.252  25.520 -11.953  1.00  0.80           C  
ATOM   1644  H   TRP A 107     -14.054  21.712 -17.665  1.00  0.80           H  
ATOM   1645  HA  TRP A 107     -15.582  23.256 -15.601  1.00  0.80           H  
ATOM   1646 1HB  TRP A 107     -13.279  22.407 -15.004  1.00  0.80           H  
ATOM   1647 2HB  TRP A 107     -12.629  23.382 -16.233  1.00  0.80           H  
ATOM   1648  HD1 TRP A 107     -15.101  25.560 -14.747  1.00  0.80           H  
ATOM   1649  HE1 TRP A 107     -14.030  27.068 -13.007  1.00  0.80           H  
ATOM   1650  HE3 TRP A 107     -10.698  23.028 -14.179  1.00  0.80           H  
ATOM   1651  HZ2 TRP A 107     -11.623  27.126 -11.507  1.00  0.80           H  
ATOM   1652  HZ3 TRP A 107      -9.053  23.859 -12.563  1.00  0.80           H  
ATOM   1653  HH2 TRP A 107      -9.505  25.870 -11.242  1.00  0.80           H  
ATOM   1654  N   ASN A 108     -15.943  25.149 -17.214  1.00  0.84           N  
ATOM   1655  CA  ASN A 108     -16.190  26.250 -18.155  1.00  0.84           C  
ATOM   1656  C   ASN A 108     -15.021  27.250 -18.221  1.00  0.84           C  
ATOM   1657  O   ASN A 108     -14.493  27.654 -17.179  1.00  0.84           O  
ATOM   1658  CB  ASN A 108     -17.470  26.963 -17.754  1.00  0.84           C  
ATOM   1659  CG  ASN A 108     -17.917  28.031 -18.720  1.00  0.84           C  
ATOM   1660  OD1 ASN A 108     -17.342  29.126 -18.726  1.00  0.84           O  
ATOM   1661  ND2 ASN A 108     -18.934  27.752 -19.499  1.00  0.84           N  
ATOM   1662  H   ASN A 108     -16.624  24.973 -16.484  1.00  0.84           H  
ATOM   1663  HA  ASN A 108     -16.316  25.837 -19.157  1.00  0.84           H  
ATOM   1664 1HB  ASN A 108     -18.271  26.235 -17.647  1.00  0.84           H  
ATOM   1665 2HB  ASN A 108     -17.325  27.422 -16.777  1.00  0.84           H  
ATOM   1666 1HD2 ASN A 108     -19.311  28.446 -20.142  1.00  0.84           H  
ATOM   1667 2HD2 ASN A 108     -19.378  26.856 -19.442  1.00  0.84           H  
ATOM   1668  N   SER A 109     -14.627  27.645 -19.451  1.00  0.89           N  
ATOM   1669  CA  SER A 109     -13.538  28.622 -19.662  1.00  0.89           C  
ATOM   1670  C   SER A 109     -13.997  29.846 -20.471  1.00  0.89           C  
ATOM   1671  O   SER A 109     -13.202  30.510 -21.161  1.00  0.89           O  
ATOM   1672  CB  SER A 109     -12.336  28.003 -20.339  1.00  0.89           C  
ATOM   1673  OG  SER A 109     -12.609  27.463 -21.588  1.00  0.89           O  
ATOM   1674  H   SER A 109     -15.099  27.249 -20.266  1.00  0.89           H  
ATOM   1675  HA  SER A 109     -13.210  28.978 -18.687  1.00  0.89           H  
ATOM   1676 1HB  SER A 109     -11.574  28.759 -20.450  1.00  0.89           H  
ATOM   1677 2HB  SER A 109     -11.941  27.263 -19.718  1.00  0.89           H  
ATOM   1678  HG  SER A 109     -11.736  27.517 -22.068  1.00  0.89           H  
ATOM   1679  N   ASN A 110     -15.280  30.162 -20.379  1.00  0.93           N  
ATOM   1680  CA  ASN A 110     -15.830  31.284 -21.119  1.00  0.93           C  
ATOM   1681  C   ASN A 110     -15.148  32.615 -20.809  1.00  0.93           C  
ATOM   1682  O   ASN A 110     -15.048  33.479 -21.671  1.00  0.93           O  
ATOM   1683  CB  ASN A 110     -17.314  31.387 -20.872  1.00  0.93           C  
ATOM   1684  CG  ASN A 110     -17.973  32.373 -21.759  1.00  0.93           C  
ATOM   1685  OD1 ASN A 110     -17.911  32.259 -23.000  1.00  0.93           O  
ATOM   1686  ND2 ASN A 110     -18.622  33.340 -21.160  1.00  0.93           N  
ATOM   1687  H   ASN A 110     -15.906  29.619 -19.787  1.00  0.93           H  
ATOM   1688  HA  ASN A 110     -15.676  31.083 -22.175  1.00  0.93           H  
ATOM   1689 1HB  ASN A 110     -17.773  30.413 -21.034  1.00  0.93           H  
ATOM   1690 2HB  ASN A 110     -17.495  31.667 -19.835  1.00  0.93           H  
ATOM   1691 1HD2 ASN A 110     -19.091  34.036 -21.694  1.00  0.93           H  
ATOM   1692 2HD2 ASN A 110     -18.647  33.377 -20.158  1.00  0.93           H  
ATOM   1693  N   ASN A 111     -14.650  32.781 -19.586  1.00  0.96           N  
ATOM   1694  CA  ASN A 111     -14.012  34.036 -19.224  1.00  0.96           C  
ATOM   1695  C   ASN A 111     -12.495  34.007 -19.432  1.00  0.96           C  
ATOM   1696  O   ASN A 111     -11.806  34.970 -19.086  1.00  0.96           O  
ATOM   1697  CB  ASN A 111     -14.337  34.374 -17.786  1.00  0.96           C  
ATOM   1698  CG  ASN A 111     -15.799  34.697 -17.595  1.00  0.96           C  
ATOM   1699  OD1 ASN A 111     -16.440  35.311 -18.457  1.00  0.96           O  
ATOM   1700  ND2 ASN A 111     -16.340  34.293 -16.473  1.00  0.96           N  
ATOM   1701  H   ASN A 111     -14.740  32.044 -18.904  1.00  0.96           H  
ATOM   1702  HA  ASN A 111     -14.409  34.825 -19.865  1.00  0.96           H  
ATOM   1703 1HB  ASN A 111     -14.069  33.533 -17.147  1.00  0.96           H  
ATOM   1704 2HB  ASN A 111     -13.741  35.230 -17.470  1.00  0.96           H  
ATOM   1705 1HD2 ASN A 111     -17.306  34.479 -16.287  1.00  0.96           H  
ATOM   1706 2HD2 ASN A 111     -15.788  33.801 -15.799  1.00  0.96           H  
ATOM   1707  N   LEU A 112     -11.969  32.897 -19.959  1.00  1.00           N  
ATOM   1708  CA  LEU A 112     -10.534  32.771 -20.172  1.00  1.00           C  
ATOM   1709  C   LEU A 112     -10.192  32.631 -21.654  1.00  1.00           C  
ATOM   1710  O   LEU A 112      -9.293  33.305 -22.167  1.00  1.00           O  
ATOM   1711  CB  LEU A 112     -10.016  31.526 -19.454  1.00  1.00           C  
ATOM   1712  CG  LEU A 112     -10.201  31.482 -17.944  1.00  1.00           C  
ATOM   1713  CD1 LEU A 112      -9.710  30.143 -17.447  1.00  1.00           C  
ATOM   1714  CD2 LEU A 112      -9.448  32.626 -17.294  1.00  1.00           C  
ATOM   1715  H   LEU A 112     -12.570  32.133 -20.252  1.00  1.00           H  
ATOM   1716  HA  LEU A 112     -10.037  33.658 -19.780  1.00  1.00           H  
ATOM   1717 1HB  LEU A 112     -10.514  30.665 -19.871  1.00  1.00           H  
ATOM   1718 2HB  LEU A 112      -8.949  31.427 -19.663  1.00  1.00           H  
ATOM   1719  HG  LEU A 112     -11.261  31.564 -17.703  1.00  1.00           H  
ATOM   1720 1HD1 LEU A 112      -9.849  30.081 -16.369  1.00  1.00           H  
ATOM   1721 2HD1 LEU A 112     -10.280  29.353 -17.937  1.00  1.00           H  
ATOM   1722 3HD1 LEU A 112      -8.651  30.028 -17.685  1.00  1.00           H  
ATOM   1723 1HD2 LEU A 112      -9.585  32.585 -16.214  1.00  1.00           H  
ATOM   1724 2HD2 LEU A 112      -8.387  32.543 -17.528  1.00  1.00           H  
ATOM   1725 3HD2 LEU A 112      -9.830  33.577 -17.672  1.00  1.00           H  
ATOM   1726  N   ASP A 113     -10.909  31.722 -22.330  1.00  1.05           N  
ATOM   1727  CA  ASP A 113     -10.645  31.411 -23.727  1.00  1.05           C  
ATOM   1728  C   ASP A 113     -11.596  32.085 -24.728  1.00  1.05           C  
ATOM   1729  O   ASP A 113     -11.157  32.462 -25.814  1.00  1.05           O  
ATOM   1730  CB  ASP A 113     -10.716  29.890 -23.956  1.00  1.05           C  
ATOM   1731  CG  ASP A 113      -9.663  29.036 -23.223  1.00  1.05           C  
ATOM   1732  OD1 ASP A 113      -8.483  29.278 -23.406  1.00  1.05           O  
ATOM   1733  OD2 ASP A 113     -10.047  28.134 -22.489  1.00  1.05           O  
ATOM   1734  H   ASP A 113     -11.654  31.224 -21.855  1.00  1.05           H  
ATOM   1735  HA  ASP A 113      -9.633  31.743 -23.959  1.00  1.05           H  
ATOM   1736 1HB  ASP A 113     -11.712  29.531 -23.684  1.00  1.05           H  
ATOM   1737 2HB  ASP A 113     -10.573  29.710 -25.001  1.00  1.05           H  
ATOM   1738  N   SER A 114     -12.895  32.203 -24.400  1.00  1.12           N  
ATOM   1739  CA  SER A 114     -13.861  32.745 -25.399  1.00  1.12           C  
ATOM   1740  C   SER A 114     -13.518  34.177 -25.774  1.00  1.12           C  
ATOM   1741  O   SER A 114     -13.013  34.924 -24.935  1.00  1.12           O  
ATOM   1742  CB  SER A 114     -15.285  32.746 -24.903  1.00  1.12           C  
ATOM   1743  OG  SER A 114     -15.766  31.474 -24.632  1.00  1.12           O  
ATOM   1744  H   SER A 114     -13.199  31.889 -23.473  1.00  1.12           H  
ATOM   1745  HA  SER A 114     -13.814  32.144 -26.307  1.00  1.12           H  
ATOM   1746 1HB  SER A 114     -15.368  33.367 -24.031  1.00  1.12           H  
ATOM   1747 2HB  SER A 114     -15.909  33.189 -25.664  1.00  1.12           H  
ATOM   1748  HG  SER A 114     -16.583  31.629 -24.104  1.00  1.12           H  
ATOM   1749  N   LYS A 115     -13.807  34.586 -27.019  1.00  1.25           N  
ATOM   1750  CA  LYS A 115     -13.499  35.972 -27.386  1.00  1.25           C  
ATOM   1751  C   LYS A 115     -14.708  36.711 -27.928  1.00  1.25           C  
ATOM   1752  O   LYS A 115     -15.506  36.158 -28.680  1.00  1.25           O  
ATOM   1753  CB  LYS A 115     -12.367  36.021 -28.410  1.00  1.25           C  
ATOM   1754  CG  LYS A 115     -11.062  35.354 -27.932  1.00  1.25           C  
ATOM   1755  CD  LYS A 115     -10.415  36.108 -26.764  1.00  1.25           C  
ATOM   1756  CE  LYS A 115      -9.134  35.430 -26.309  1.00  1.25           C  
ATOM   1757  NZ  LYS A 115      -8.591  36.048 -25.068  1.00  1.25           N  
ATOM   1758  H   LYS A 115     -14.239  33.948 -27.696  1.00  1.25           H  
ATOM   1759  HA  LYS A 115     -13.171  36.503 -26.493  1.00  1.25           H  
ATOM   1760 1HB  LYS A 115     -12.683  35.513 -29.322  1.00  1.25           H  
ATOM   1761 2HB  LYS A 115     -12.148  37.055 -28.667  1.00  1.25           H  
ATOM   1762 1HG  LYS A 115     -11.266  34.326 -27.633  1.00  1.25           H  
ATOM   1763 2HG  LYS A 115     -10.359  35.321 -28.764  1.00  1.25           H  
ATOM   1764 1HD  LYS A 115     -10.183  37.124 -27.076  1.00  1.25           H  
ATOM   1765 2HD  LYS A 115     -11.099  36.157 -25.924  1.00  1.25           H  
ATOM   1766 1HE  LYS A 115      -9.337  34.375 -26.118  1.00  1.25           H  
ATOM   1767 2HE  LYS A 115      -8.389  35.509 -27.100  1.00  1.25           H  
ATOM   1768 1HZ  LYS A 115      -7.747  35.570 -24.795  1.00  1.25           H  
ATOM   1769 2HZ  LYS A 115      -8.393  37.020 -25.229  1.00  1.25           H  
ATOM   1770 3HZ  LYS A 115      -9.282  35.960 -24.329  1.00  1.25           H  
ATOM   1771  N   VAL A 116     -14.781  38.005 -27.644  1.00  1.42           N  
ATOM   1772  CA  VAL A 116     -15.899  38.829 -28.099  1.00  1.42           C  
ATOM   1773  C   VAL A 116     -15.960  38.977 -29.613  1.00  1.42           C  
ATOM   1774  O   VAL A 116     -17.038  39.182 -30.176  1.00  1.42           O  
ATOM   1775  CB  VAL A 116     -15.822  40.213 -27.426  1.00  1.42           C  
ATOM   1776  CG1 VAL A 116     -15.945  40.050 -25.921  1.00  1.42           C  
ATOM   1777  CG2 VAL A 116     -14.496  40.891 -27.765  1.00  1.42           C  
ATOM   1778  H   VAL A 116     -14.075  38.419 -27.051  1.00  1.42           H  
ATOM   1779  HA  VAL A 116     -16.822  38.355 -27.769  1.00  1.42           H  
ATOM   1780  HB  VAL A 116     -16.652  40.831 -27.768  1.00  1.42           H  
ATOM   1781 1HG1 VAL A 116     -15.900  41.030 -25.442  1.00  1.42           H  
ATOM   1782 2HG1 VAL A 116     -16.895  39.581 -25.688  1.00  1.42           H  
ATOM   1783 3HG1 VAL A 116     -15.129  39.428 -25.552  1.00  1.42           H  
ATOM   1784 1HG2 VAL A 116     -14.455  41.864 -27.277  1.00  1.42           H  
ATOM   1785 2HG2 VAL A 116     -13.671  40.275 -27.412  1.00  1.42           H  
ATOM   1786 3HG2 VAL A 116     -14.410  41.034 -28.837  1.00  1.42           H  
ATOM   1787  N   GLY A 117     -14.808  38.837 -30.274  1.00  1.63           N  
ATOM   1788  CA  GLY A 117     -14.735  38.930 -31.723  1.00  1.63           C  
ATOM   1789  C   GLY A 117     -15.035  37.603 -32.427  1.00  1.63           C  
ATOM   1790  O   GLY A 117     -15.022  37.543 -33.655  1.00  1.63           O  
ATOM   1791  H   GLY A 117     -13.967  38.670 -29.743  1.00  1.63           H  
ATOM   1792 1HA  GLY A 117     -15.438  39.688 -32.067  1.00  1.63           H  
ATOM   1793 2HA  GLY A 117     -13.741  39.274 -32.008  1.00  1.63           H  
ATOM   1794  N   GLY A 118     -15.262  36.527 -31.661  1.00  1.80           N  
ATOM   1795  CA  GLY A 118     -15.540  35.212 -32.241  1.00  1.80           C  
ATOM   1796  C   GLY A 118     -14.290  34.449 -32.704  1.00  1.80           C  
ATOM   1797  O   GLY A 118     -14.404  33.390 -33.326  1.00  1.80           O  
ATOM   1798  H   GLY A 118     -15.278  36.602 -30.644  1.00  1.80           H  
ATOM   1799 1HA  GLY A 118     -16.061  34.612 -31.492  1.00  1.80           H  
ATOM   1800 2HA  GLY A 118     -16.228  35.329 -33.077  1.00  1.80           H  
ATOM   1801  N   ASN A 119     -13.109  35.001 -32.430  1.00  1.86           N  
ATOM   1802  CA  ASN A 119     -11.837  34.408 -32.839  1.00  1.86           C  
ATOM   1803  C   ASN A 119     -11.394  33.410 -31.786  1.00  1.86           C  
ATOM   1804  O   ASN A 119     -11.850  33.488 -30.650  1.00  1.86           O  
ATOM   1805  CB  ASN A 119     -10.795  35.485 -33.046  1.00  1.86           C  
ATOM   1806  CG  ASN A 119     -11.118  36.370 -34.222  1.00  1.86           C  
ATOM   1807  OD1 ASN A 119     -11.479  35.885 -35.300  1.00  1.86           O  
ATOM   1808  ND2 ASN A 119     -10.997  37.660 -34.035  1.00  1.86           N  
ATOM   1809  H   ASN A 119     -13.108  35.868 -31.919  1.00  1.86           H  
ATOM   1810  HA  ASN A 119     -11.981  33.862 -33.773  1.00  1.86           H  
ATOM   1811 1HB  ASN A 119     -10.730  36.099 -32.147  1.00  1.86           H  
ATOM   1812 2HB  ASN A 119      -9.820  35.026 -33.203  1.00  1.86           H  
ATOM   1813 1HD2 ASN A 119     -11.199  38.294 -34.783  1.00  1.86           H  
ATOM   1814 2HD2 ASN A 119     -10.700  38.012 -33.149  1.00  1.86           H  
ATOM   1815  N   TYR A 120     -10.523  32.468 -32.146  1.00  1.76           N  
ATOM   1816  CA  TYR A 120     -10.125  31.473 -31.159  1.00  1.76           C  
ATOM   1817  C   TYR A 120      -8.811  30.795 -31.520  1.00  1.76           C  
ATOM   1818  O   TYR A 120      -8.490  30.633 -32.697  1.00  1.76           O  
ATOM   1819  CB  TYR A 120     -11.255  30.475 -31.032  1.00  1.76           C  
ATOM   1820  CG  TYR A 120     -11.401  29.793 -29.692  1.00  1.76           C  
ATOM   1821  CD1 TYR A 120     -11.832  30.526 -28.609  1.00  1.76           C  
ATOM   1822  CD2 TYR A 120     -11.216  28.461 -29.550  1.00  1.76           C  
ATOM   1823  CE1 TYR A 120     -12.042  29.909 -27.409  1.00  1.76           C  
ATOM   1824  CE2 TYR A 120     -11.440  27.868 -28.296  1.00  1.76           C  
ATOM   1825  CZ  TYR A 120     -11.836  28.587 -27.268  1.00  1.76           C  
ATOM   1826  OH  TYR A 120     -12.051  27.980 -26.079  1.00  1.76           O  
ATOM   1827  H   TYR A 120     -10.162  32.433 -33.089  1.00  1.76           H  
ATOM   1828  HA  TYR A 120      -9.989  31.974 -30.199  1.00  1.76           H  
ATOM   1829 1HB  TYR A 120     -12.165  30.993 -31.254  1.00  1.76           H  
ATOM   1830 2HB  TYR A 120     -11.143  29.703 -31.790  1.00  1.76           H  
ATOM   1831  HD1 TYR A 120     -12.019  31.597 -28.713  1.00  1.76           H  
ATOM   1832  HD2 TYR A 120     -10.918  27.870 -30.407  1.00  1.76           H  
ATOM   1833  HE1 TYR A 120     -12.387  30.461 -26.583  1.00  1.76           H  
ATOM   1834  HE2 TYR A 120     -11.324  26.806 -28.134  1.00  1.76           H  
ATOM   1835  HH  TYR A 120     -12.541  28.565 -25.500  1.00  1.76           H  
ATOM   1836  N   ASN A 121      -8.066  30.378 -30.500  1.00  1.54           N  
ATOM   1837  CA  ASN A 121      -6.785  29.701 -30.691  1.00  1.54           C  
ATOM   1838  C   ASN A 121      -6.866  28.178 -30.670  1.00  1.54           C  
ATOM   1839  O   ASN A 121      -5.840  27.500 -30.618  1.00  1.54           O  
ATOM   1840  CB  ASN A 121      -5.810  30.153 -29.630  1.00  1.54           C  
ATOM   1841  CG  ASN A 121      -5.397  31.587 -29.800  1.00  1.54           C  
ATOM   1842  OD1 ASN A 121      -5.207  32.063 -30.925  1.00  1.54           O  
ATOM   1843  ND2 ASN A 121      -5.254  32.288 -28.706  1.00  1.54           N  
ATOM   1844  H   ASN A 121      -8.398  30.541 -29.560  1.00  1.54           H  
ATOM   1845  HA  ASN A 121      -6.394  29.986 -31.669  1.00  1.54           H  
ATOM   1846 1HB  ASN A 121      -6.259  30.022 -28.644  1.00  1.54           H  
ATOM   1847 2HB  ASN A 121      -4.920  29.523 -29.669  1.00  1.54           H  
ATOM   1848 1HD2 ASN A 121      -4.979  33.249 -28.762  1.00  1.54           H  
ATOM   1849 2HD2 ASN A 121      -5.416  31.864 -27.816  1.00  1.54           H  
ATOM   1850  N   TYR A 122      -8.075  27.642 -30.695  1.00  1.28           N  
ATOM   1851  CA  TYR A 122      -8.251  26.197 -30.671  1.00  1.28           C  
ATOM   1852  C   TYR A 122      -9.030  25.769 -31.916  1.00  1.28           C  
ATOM   1853  O   TYR A 122      -9.931  26.484 -32.394  1.00  1.28           O  
ATOM   1854  CB  TYR A 122      -9.006  25.781 -29.429  1.00  1.28           C  
ATOM   1855  CG  TYR A 122      -8.372  26.177 -28.039  1.00  1.28           C  
ATOM   1856  CD1 TYR A 122      -8.401  27.504 -27.558  1.00  1.28           C  
ATOM   1857  CD2 TYR A 122      -7.900  25.210 -27.215  1.00  1.28           C  
ATOM   1858  CE1 TYR A 122      -7.938  27.818 -26.292  1.00  1.28           C  
ATOM   1859  CE2 TYR A 122      -7.453  25.520 -25.950  1.00  1.28           C  
ATOM   1860  CZ  TYR A 122      -7.457  26.813 -25.470  1.00  1.28           C  
ATOM   1861  OH  TYR A 122      -6.999  27.120 -24.155  1.00  1.28           O  
ATOM   1862  H   TYR A 122      -8.875  28.251 -30.742  1.00  1.28           H  
ATOM   1863  HA  TYR A 122      -7.276  25.711 -30.693  1.00  1.28           H  
ATOM   1864 1HB  TYR A 122      -9.982  26.066 -29.500  1.00  1.28           H  
ATOM   1865 2HB  TYR A 122      -9.043  24.690 -29.436  1.00  1.28           H  
ATOM   1866  HD1 TYR A 122      -8.787  28.300 -28.179  1.00  1.28           H  
ATOM   1867  HD2 TYR A 122      -7.900  24.186 -27.542  1.00  1.28           H  
ATOM   1868  HE1 TYR A 122      -7.968  28.854 -25.940  1.00  1.28           H  
ATOM   1869  HE2 TYR A 122      -7.119  24.723 -25.327  1.00  1.28           H  
ATOM   1870  HH  TYR A 122      -7.428  27.970 -23.852  1.00  1.28           H  
ATOM   1871  N   LEU A 123      -8.671  24.601 -32.419  1.00  1.06           N  
ATOM   1872  CA  LEU A 123      -9.236  24.045 -33.645  1.00  1.06           C  
ATOM   1873  C   LEU A 123      -9.702  22.596 -33.498  1.00  1.06           C  
ATOM   1874  O   LEU A 123      -9.376  21.930 -32.525  1.00  1.06           O  
ATOM   1875  CB  LEU A 123      -8.196  24.124 -34.777  1.00  1.06           C  
ATOM   1876  CG  LEU A 123      -7.704  25.516 -35.184  1.00  1.06           C  
ATOM   1877  CD1 LEU A 123      -6.452  25.878 -34.364  1.00  1.06           C  
ATOM   1878  CD2 LEU A 123      -7.391  25.508 -36.666  1.00  1.06           C  
ATOM   1879  H   LEU A 123      -7.948  24.087 -31.919  1.00  1.06           H  
ATOM   1880  HA  LEU A 123     -10.102  24.635 -33.913  1.00  1.06           H  
ATOM   1881 1HB  LEU A 123      -7.330  23.576 -34.509  1.00  1.06           H  
ATOM   1882 2HB  LEU A 123      -8.623  23.658 -35.662  1.00  1.06           H  
ATOM   1883  HG  LEU A 123      -8.465  26.251 -34.975  1.00  1.06           H  
ATOM   1884 1HD1 LEU A 123      -6.100  26.869 -34.653  1.00  1.06           H  
ATOM   1885 2HD1 LEU A 123      -6.669  25.881 -33.309  1.00  1.06           H  
ATOM   1886 3HD1 LEU A 123      -5.671  25.143 -34.561  1.00  1.06           H  
ATOM   1887 1HD2 LEU A 123      -7.042  26.491 -36.968  1.00  1.06           H  
ATOM   1888 2HD2 LEU A 123      -6.615  24.775 -36.861  1.00  1.06           H  
ATOM   1889 3HD2 LEU A 123      -8.277  25.251 -37.232  1.00  1.06           H  
ATOM   1890  N   TYR A 124     -10.465  22.109 -34.461  1.00  0.90           N  
ATOM   1891  CA  TYR A 124     -10.863  20.704 -34.488  1.00  0.90           C  
ATOM   1892  C   TYR A 124     -10.516  20.086 -35.824  1.00  0.90           C  
ATOM   1893  O   TYR A 124     -10.393  20.787 -36.827  1.00  0.90           O  
ATOM   1894  CB  TYR A 124     -12.352  20.548 -34.220  1.00  0.90           C  
ATOM   1895  CG  TYR A 124     -13.251  21.209 -35.232  1.00  0.90           C  
ATOM   1896  CD1 TYR A 124     -13.670  20.519 -36.365  1.00  0.90           C  
ATOM   1897  CD2 TYR A 124     -13.681  22.513 -35.009  1.00  0.90           C  
ATOM   1898  CE1 TYR A 124     -14.507  21.137 -37.273  1.00  0.90           C  
ATOM   1899  CE2 TYR A 124     -14.520  23.120 -35.912  1.00  0.90           C  
ATOM   1900  CZ  TYR A 124     -14.929  22.441 -37.040  1.00  0.90           C  
ATOM   1901  OH  TYR A 124     -15.756  23.056 -37.945  1.00  0.90           O  
ATOM   1902  H   TYR A 124     -10.752  22.732 -35.205  1.00  0.90           H  
ATOM   1903  HA  TYR A 124     -10.313  20.159 -33.717  1.00  0.90           H  
ATOM   1904 1HB  TYR A 124     -12.604  19.486 -34.179  1.00  0.90           H  
ATOM   1905 2HB  TYR A 124     -12.573  20.961 -33.282  1.00  0.90           H  
ATOM   1906  HD1 TYR A 124     -13.335  19.495 -36.538  1.00  0.90           H  
ATOM   1907  HD2 TYR A 124     -13.354  23.054 -34.126  1.00  0.90           H  
ATOM   1908  HE1 TYR A 124     -14.835  20.610 -38.167  1.00  0.90           H  
ATOM   1909  HE2 TYR A 124     -14.857  24.139 -35.743  1.00  0.90           H  
ATOM   1910  HH  TYR A 124     -15.484  22.805 -38.851  1.00  0.90           H  
ATOM   1911  N   ARG A 125     -10.370  18.769 -35.849  1.00  0.82           N  
ATOM   1912  CA  ARG A 125     -10.060  18.076 -37.087  1.00  0.82           C  
ATOM   1913  C   ARG A 125     -11.330  17.685 -37.823  1.00  0.82           C  
ATOM   1914  O   ARG A 125     -12.257  17.088 -37.262  1.00  0.82           O  
ATOM   1915  CB  ARG A 125      -9.113  16.919 -36.800  1.00  0.82           C  
ATOM   1916  CG  ARG A 125      -8.548  16.222 -37.998  1.00  0.82           C  
ATOM   1917  CD  ARG A 125      -7.372  15.326 -37.617  1.00  0.82           C  
ATOM   1918  NE  ARG A 125      -6.283  16.111 -37.038  1.00  0.82           N  
ATOM   1919  CZ  ARG A 125      -5.441  16.887 -37.748  1.00  0.82           C  
ATOM   1920  NH1 ARG A 125      -5.530  17.019 -39.012  1.00  0.82           N  
ATOM   1921  NH2 ARG A 125      -4.504  17.541 -37.171  1.00  0.82           N  
ATOM   1922  H   ARG A 125     -10.473  18.228 -35.003  1.00  0.82           H  
ATOM   1923  HA  ARG A 125      -9.538  18.754 -37.746  1.00  0.82           H  
ATOM   1924 1HB  ARG A 125      -8.275  17.284 -36.208  1.00  0.82           H  
ATOM   1925 2HB  ARG A 125      -9.631  16.168 -36.198  1.00  0.82           H  
ATOM   1926 1HG  ARG A 125      -9.326  15.606 -38.438  1.00  0.82           H  
ATOM   1927 2HG  ARG A 125      -8.208  16.963 -38.731  1.00  0.82           H  
ATOM   1928 1HD  ARG A 125      -7.697  14.585 -36.879  1.00  0.82           H  
ATOM   1929 2HD  ARG A 125      -6.970  14.820 -38.486  1.00  0.82           H  
ATOM   1930  HE  ARG A 125      -6.078  16.034 -36.033  1.00  0.82           H  
ATOM   1931 1HH1 ARG A 125      -6.231  16.510 -39.521  1.00  0.82           H  
ATOM   1932 2HH1 ARG A 125      -4.834  17.631 -39.459  1.00  0.82           H  
ATOM   1933 1HH2 ARG A 125      -4.368  17.430 -36.169  1.00  0.82           H  
ATOM   1934 2HH2 ARG A 125      -3.911  18.143 -37.762  1.00  0.82           H  
ATOM   1935  N   TYR A 126     -11.368  18.115 -39.080  1.00  0.79           N  
ATOM   1936  CA  TYR A 126     -12.488  17.973 -39.991  1.00  0.79           C  
ATOM   1937  C   TYR A 126     -12.237  17.023 -41.168  1.00  0.79           C  
ATOM   1938  O   TYR A 126     -13.064  16.160 -41.456  1.00  0.79           O  
ATOM   1939  CB  TYR A 126     -12.858  19.368 -40.498  1.00  0.79           C  
ATOM   1940  CG  TYR A 126     -14.007  19.418 -41.432  1.00  0.79           C  
ATOM   1941  CD1 TYR A 126     -15.278  19.116 -40.990  1.00  0.79           C  
ATOM   1942  CD2 TYR A 126     -13.794  19.790 -42.735  1.00  0.79           C  
ATOM   1943  CE1 TYR A 126     -16.338  19.173 -41.872  1.00  0.79           C  
ATOM   1944  CE2 TYR A 126     -14.841  19.849 -43.619  1.00  0.79           C  
ATOM   1945  CZ  TYR A 126     -16.112  19.541 -43.196  1.00  0.79           C  
ATOM   1946  OH  TYR A 126     -17.165  19.598 -44.082  1.00  0.79           O  
ATOM   1947  H   TYR A 126     -10.556  18.609 -39.435  1.00  0.79           H  
ATOM   1948  HA  TYR A 126     -13.331  17.575 -39.427  1.00  0.79           H  
ATOM   1949 1HB  TYR A 126     -13.078  20.013 -39.651  1.00  0.79           H  
ATOM   1950 2HB  TYR A 126     -11.995  19.800 -41.008  1.00  0.79           H  
ATOM   1951  HD1 TYR A 126     -15.443  18.829 -39.951  1.00  0.79           H  
ATOM   1952  HD2 TYR A 126     -12.792  20.037 -43.063  1.00  0.79           H  
ATOM   1953  HE1 TYR A 126     -17.345  18.931 -41.531  1.00  0.79           H  
ATOM   1954  HE2 TYR A 126     -14.664  20.142 -44.653  1.00  0.79           H  
ATOM   1955  HH  TYR A 126     -17.977  19.354 -43.631  1.00  0.79           H  
ATOM   1956  N   LEU A 127     -11.112  17.194 -41.873  1.00  0.79           N  
ATOM   1957  CA  LEU A 127     -10.913  16.422 -43.115  1.00  0.79           C  
ATOM   1958  C   LEU A 127     -10.244  15.047 -42.973  1.00  0.79           C  
ATOM   1959  O   LEU A 127      -9.955  14.406 -43.983  1.00  0.79           O  
ATOM   1960  CB  LEU A 127     -10.083  17.201 -44.138  1.00  0.79           C  
ATOM   1961  CG  LEU A 127     -10.660  18.525 -44.647  1.00  0.79           C  
ATOM   1962  CD1 LEU A 127      -9.648  19.210 -45.621  1.00  0.79           C  
ATOM   1963  CD2 LEU A 127     -11.982  18.249 -45.332  1.00  0.79           C  
ATOM   1964  H   LEU A 127     -10.438  17.896 -41.566  1.00  0.79           H  
ATOM   1965  HA  LEU A 127     -11.897  16.256 -43.550  1.00  0.79           H  
ATOM   1966 1HB  LEU A 127      -9.112  17.383 -43.718  1.00  0.79           H  
ATOM   1967 2HB  LEU A 127      -9.958  16.561 -45.006  1.00  0.79           H  
ATOM   1968  HG  LEU A 127     -10.815  19.196 -43.805  1.00  0.79           H  
ATOM   1969 1HD1 LEU A 127     -10.068  20.152 -45.965  1.00  0.79           H  
ATOM   1970 2HD1 LEU A 127      -8.705  19.406 -45.127  1.00  0.79           H  
ATOM   1971 3HD1 LEU A 127      -9.472  18.559 -46.475  1.00  0.79           H  
ATOM   1972 1HD2 LEU A 127     -12.410  19.186 -45.689  1.00  0.79           H  
ATOM   1973 2HD2 LEU A 127     -11.821  17.579 -46.176  1.00  0.79           H  
ATOM   1974 3HD2 LEU A 127     -12.670  17.780 -44.625  1.00  0.79           H  
ATOM   1975  N   ARG A 128      -9.936  14.605 -41.759  1.00  0.79           N  
ATOM   1976  CA  ARG A 128      -9.299  13.292 -41.611  1.00  0.79           C  
ATOM   1977  C   ARG A 128     -10.188  12.201 -42.196  1.00  0.79           C  
ATOM   1978  O   ARG A 128     -11.382  12.149 -41.909  1.00  0.79           O  
ATOM   1979  CB  ARG A 128      -9.014  12.979 -40.154  1.00  0.79           C  
ATOM   1980  CG  ARG A 128      -8.308  11.650 -39.889  1.00  0.79           C  
ATOM   1981  CD  ARG A 128      -8.073  11.397 -38.410  1.00  0.79           C  
ATOM   1982  NE  ARG A 128      -7.632  10.020 -38.146  1.00  0.79           N  
ATOM   1983  CZ  ARG A 128      -6.354   9.568 -38.114  1.00  0.79           C  
ATOM   1984  NH1 ARG A 128      -5.328  10.377 -38.309  1.00  0.79           N  
ATOM   1985  NH2 ARG A 128      -6.119   8.282 -37.869  1.00  0.79           N  
ATOM   1986  H   ARG A 128     -10.182  15.156 -40.952  1.00  0.79           H  
ATOM   1987  HA  ARG A 128      -8.355  13.301 -42.157  1.00  0.79           H  
ATOM   1988 1HB  ARG A 128      -8.391  13.740 -39.768  1.00  0.79           H  
ATOM   1989 2HB  ARG A 128      -9.945  12.989 -39.582  1.00  0.79           H  
ATOM   1990 1HG  ARG A 128      -8.904  10.854 -40.287  1.00  0.79           H  
ATOM   1991 2HG  ARG A 128      -7.338  11.657 -40.384  1.00  0.79           H  
ATOM   1992 1HD  ARG A 128      -7.298  12.075 -38.043  1.00  0.79           H  
ATOM   1993 2HD  ARG A 128      -8.996  11.567 -37.856  1.00  0.79           H  
ATOM   1994  HE  ARG A 128      -8.367   9.338 -37.988  1.00  0.79           H  
ATOM   1995 1HH1 ARG A 128      -5.444  11.385 -38.478  1.00  0.79           H  
ATOM   1996 2HH1 ARG A 128      -4.390  10.014 -38.273  1.00  0.79           H  
ATOM   1997 1HH2 ARG A 128      -6.895   7.630 -37.684  1.00  0.79           H  
ATOM   1998 2HH2 ARG A 128      -5.169   7.943 -37.838  1.00  0.79           H  
ATOM   1999  N   LYS A 129      -9.607  11.329 -43.021  1.00  0.79           N  
ATOM   2000  CA  LYS A 129     -10.380  10.255 -43.642  1.00  0.79           C  
ATOM   2001  C   LYS A 129     -10.651   9.066 -42.716  1.00  0.79           C  
ATOM   2002  O   LYS A 129     -11.744   8.498 -42.726  1.00  0.79           O  
ATOM   2003  CB  LYS A 129      -9.658   9.768 -44.896  1.00  0.79           C  
ATOM   2004  CG  LYS A 129      -9.641  10.783 -46.034  1.00  0.79           C  
ATOM   2005  CD  LYS A 129      -8.894  10.247 -47.252  1.00  0.79           C  
ATOM   2006  CE  LYS A 129      -8.877  11.267 -48.384  1.00  0.79           C  
ATOM   2007  NZ  LYS A 129      -8.113  10.775 -49.563  1.00  0.79           N  
ATOM   2008  H   LYS A 129      -8.626  11.431 -43.234  1.00  0.79           H  
ATOM   2009  HA  LYS A 129     -11.345  10.668 -43.939  1.00  0.79           H  
ATOM   2010 1HB  LYS A 129      -8.627   9.517 -44.650  1.00  0.79           H  
ATOM   2011 2HB  LYS A 129     -10.139   8.860 -45.259  1.00  0.79           H  
ATOM   2012 1HG  LYS A 129     -10.666  11.019 -46.322  1.00  0.79           H  
ATOM   2013 2HG  LYS A 129      -9.161  11.703 -45.692  1.00  0.79           H  
ATOM   2014 1HD  LYS A 129      -7.867  10.010 -46.973  1.00  0.79           H  
ATOM   2015 2HD  LYS A 129      -9.377   9.335 -47.603  1.00  0.79           H  
ATOM   2016 1HE  LYS A 129      -9.901  11.477 -48.689  1.00  0.79           H  
ATOM   2017 2HE  LYS A 129      -8.420  12.190 -48.025  1.00  0.79           H  
ATOM   2018 1HZ  LYS A 129      -8.125  11.477 -50.290  1.00  0.79           H  
ATOM   2019 2HZ  LYS A 129      -7.157  10.588 -49.292  1.00  0.79           H  
ATOM   2020 3HZ  LYS A 129      -8.536   9.926 -49.909  1.00  0.79           H  
ATOM   2021  N   GLY A 130      -9.645   8.670 -41.937  1.00  0.77           N  
ATOM   2022  CA  GLY A 130      -9.790   7.522 -41.049  1.00  0.77           C  
ATOM   2023  C   GLY A 130     -10.130   7.967 -39.640  1.00  0.77           C  
ATOM   2024  O   GLY A 130     -10.327   9.149 -39.389  1.00  0.77           O  
ATOM   2025  H   GLY A 130      -8.772   9.169 -41.964  1.00  0.77           H  
ATOM   2026 1HA  GLY A 130     -10.570   6.861 -41.426  1.00  0.77           H  
ATOM   2027 2HA  GLY A 130      -8.863   6.951 -41.039  1.00  0.77           H  
ATOM   2028  N   LYS A 131     -10.139   7.037 -38.703  1.00  0.76           N  
ATOM   2029  CA  LYS A 131     -10.473   7.372 -37.324  1.00  0.76           C  
ATOM   2030  C   LYS A 131      -9.273   7.272 -36.408  1.00  0.76           C  
ATOM   2031  O   LYS A 131      -8.262   6.659 -36.766  1.00  0.76           O  
ATOM   2032  CB  LYS A 131     -11.591   6.488 -36.792  1.00  0.76           C  
ATOM   2033  CG  LYS A 131     -12.929   6.676 -37.473  1.00  0.76           C  
ATOM   2034  CD  LYS A 131     -13.991   5.898 -36.721  1.00  0.76           C  
ATOM   2035  CE  LYS A 131     -15.369   6.038 -37.336  1.00  0.76           C  
ATOM   2036  NZ  LYS A 131     -16.403   5.396 -36.478  1.00  0.76           N  
ATOM   2037  H   LYS A 131      -9.949   6.077 -38.951  1.00  0.76           H  
ATOM   2038  HA  LYS A 131     -10.822   8.404 -37.289  1.00  0.76           H  
ATOM   2039 1HB  LYS A 131     -11.307   5.442 -36.882  1.00  0.76           H  
ATOM   2040 2HB  LYS A 131     -11.737   6.697 -35.726  1.00  0.76           H  
ATOM   2041 1HG  LYS A 131     -13.186   7.738 -37.468  1.00  0.76           H  
ATOM   2042 2HG  LYS A 131     -12.880   6.334 -38.505  1.00  0.76           H  
ATOM   2043 1HD  LYS A 131     -13.720   4.844 -36.696  1.00  0.76           H  
ATOM   2044 2HD  LYS A 131     -14.038   6.266 -35.690  1.00  0.76           H  
ATOM   2045 1HE  LYS A 131     -15.611   7.092 -37.453  1.00  0.76           H  
ATOM   2046 2HE  LYS A 131     -15.377   5.564 -38.316  1.00  0.76           H  
ATOM   2047 1HZ  LYS A 131     -17.311   5.506 -36.892  1.00  0.76           H  
ATOM   2048 2HZ  LYS A 131     -16.202   4.422 -36.357  1.00  0.76           H  
ATOM   2049 3HZ  LYS A 131     -16.389   5.869 -35.560  1.00  0.76           H  
ATOM   2050  N   LEU A 132      -9.376   7.906 -35.245  1.00  0.75           N  
ATOM   2051  CA  LEU A 132      -8.328   7.796 -34.231  1.00  0.75           C  
ATOM   2052  C   LEU A 132      -8.534   6.600 -33.307  1.00  0.75           C  
ATOM   2053  O   LEU A 132      -9.662   6.273 -32.928  1.00  0.75           O  
ATOM   2054  CB  LEU A 132      -8.264   9.048 -33.342  1.00  0.75           C  
ATOM   2055  CG  LEU A 132      -7.900  10.363 -33.984  1.00  0.75           C  
ATOM   2056  CD1 LEU A 132      -8.003  11.445 -32.932  1.00  0.75           C  
ATOM   2057  CD2 LEU A 132      -6.493  10.292 -34.502  1.00  0.75           C  
ATOM   2058  H   LEU A 132     -10.232   8.437 -35.056  1.00  0.75           H  
ATOM   2059  HA  LEU A 132      -7.368   7.674 -34.734  1.00  0.75           H  
ATOM   2060 1HB  LEU A 132      -9.239   9.180 -32.874  1.00  0.75           H  
ATOM   2061 2HB  LEU A 132      -7.535   8.859 -32.543  1.00  0.75           H  
ATOM   2062  HG  LEU A 132      -8.591  10.589 -34.800  1.00  0.75           H  
ATOM   2063 1HD1 LEU A 132      -7.743  12.413 -33.364  1.00  0.75           H  
ATOM   2064 2HD1 LEU A 132      -9.021  11.473 -32.559  1.00  0.75           H  
ATOM   2065 3HD1 LEU A 132      -7.320  11.222 -32.109  1.00  0.75           H  
ATOM   2066 1HD2 LEU A 132      -6.228  11.241 -34.951  1.00  0.75           H  
ATOM   2067 2HD2 LEU A 132      -5.821  10.078 -33.673  1.00  0.75           H  
ATOM   2068 3HD2 LEU A 132      -6.414   9.504 -35.237  1.00  0.75           H  
ATOM   2069  N   ARG A 133      -7.434   5.986 -32.896  1.00  0.74           N  
ATOM   2070  CA  ARG A 133      -7.462   4.954 -31.875  1.00  0.74           C  
ATOM   2071  C   ARG A 133      -7.545   5.726 -30.563  1.00  0.74           C  
ATOM   2072  O   ARG A 133      -7.235   6.911 -30.571  1.00  0.74           O  
ATOM   2073  CB  ARG A 133      -6.232   4.065 -32.006  1.00  0.74           C  
ATOM   2074  CG  ARG A 133      -6.235   3.229 -33.280  1.00  0.74           C  
ATOM   2075  CD  ARG A 133      -4.932   2.566 -33.554  1.00  0.74           C  
ATOM   2076  NE  ARG A 133      -3.937   3.530 -34.015  1.00  0.74           N  
ATOM   2077  CZ  ARG A 133      -2.641   3.250 -34.280  1.00  0.74           C  
ATOM   2078  NH1 ARG A 133      -2.177   2.026 -34.106  1.00  0.74           N  
ATOM   2079  NH2 ARG A 133      -1.836   4.206 -34.724  1.00  0.74           N  
ATOM   2080  H   ARG A 133      -6.522   6.258 -33.286  1.00  0.74           H  
ATOM   2081  HA  ARG A 133      -8.351   4.348 -32.021  1.00  0.74           H  
ATOM   2082 1HB  ARG A 133      -5.342   4.688 -32.034  1.00  0.74           H  
ATOM   2083 2HB  ARG A 133      -6.132   3.397 -31.165  1.00  0.74           H  
ATOM   2084 1HG  ARG A 133      -7.002   2.461 -33.205  1.00  0.74           H  
ATOM   2085 2HG  ARG A 133      -6.459   3.886 -34.125  1.00  0.74           H  
ATOM   2086 1HD  ARG A 133      -4.560   2.099 -32.643  1.00  0.74           H  
ATOM   2087 2HD  ARG A 133      -5.061   1.811 -34.327  1.00  0.74           H  
ATOM   2088  HE  ARG A 133      -4.256   4.503 -34.165  1.00  0.74           H  
ATOM   2089 1HH1 ARG A 133      -2.789   1.295 -33.772  1.00  0.74           H  
ATOM   2090 2HH1 ARG A 133      -1.209   1.820 -34.308  1.00  0.74           H  
ATOM   2091 1HH2 ARG A 133      -2.203   5.164 -34.875  1.00  0.74           H  
ATOM   2092 2HH2 ARG A 133      -0.872   4.003 -34.924  1.00  0.74           H  
ATOM   2093  N   PRO A 134      -8.028   5.155 -29.453  1.00  0.74           N  
ATOM   2094  CA  PRO A 134      -8.134   5.842 -28.179  1.00  0.74           C  
ATOM   2095  C   PRO A 134      -6.900   6.662 -27.830  1.00  0.74           C  
ATOM   2096  O   PRO A 134      -6.931   7.895 -27.829  1.00  0.74           O  
ATOM   2097  CB  PRO A 134      -8.352   4.677 -27.230  1.00  0.74           C  
ATOM   2098  CG  PRO A 134      -9.109   3.664 -28.062  1.00  0.74           C  
ATOM   2099  CD  PRO A 134      -8.481   3.752 -29.434  1.00  0.74           C  
ATOM   2100  HA  PRO A 134      -9.012   6.466 -28.179  1.00  0.74           H  
ATOM   2101 1HB  PRO A 134      -7.411   4.309 -26.813  1.00  0.74           H  
ATOM   2102 2HB  PRO A 134      -8.948   5.043 -26.407  1.00  0.74           H  
ATOM   2103 1HG  PRO A 134      -9.017   2.665 -27.613  1.00  0.74           H  
ATOM   2104 2HG  PRO A 134     -10.179   3.914 -28.063  1.00  0.74           H  
ATOM   2105 1HD  PRO A 134      -7.641   3.057 -29.511  1.00  0.74           H  
ATOM   2106 2HD  PRO A 134      -9.257   3.569 -30.188  1.00  0.74           H  
ATOM   2107  N   PHE A 135      -5.767   6.020 -27.616  1.00  0.76           N  
ATOM   2108  CA  PHE A 135      -4.606   6.817 -27.271  1.00  0.76           C  
ATOM   2109  C   PHE A 135      -3.777   7.183 -28.485  1.00  0.76           C  
ATOM   2110  O   PHE A 135      -2.643   6.728 -28.657  1.00  0.76           O  
ATOM   2111  CB  PHE A 135      -3.828   6.165 -26.145  1.00  0.76           C  
ATOM   2112  CG  PHE A 135      -4.665   6.193 -24.882  1.00  0.76           C  
ATOM   2113  CD1 PHE A 135      -5.411   7.337 -24.581  1.00  0.76           C  
ATOM   2114  CD2 PHE A 135      -4.729   5.121 -24.010  1.00  0.76           C  
ATOM   2115  CE1 PHE A 135      -6.192   7.407 -23.457  1.00  0.76           C  
ATOM   2116  CE2 PHE A 135      -5.517   5.190 -22.871  1.00  0.76           C  
ATOM   2117  CZ  PHE A 135      -6.249   6.336 -22.595  1.00  0.76           C  
ATOM   2118  H   PHE A 135      -5.707   5.014 -27.655  1.00  0.76           H  
ATOM   2119  HA  PHE A 135      -4.962   7.759 -26.856  1.00  0.76           H  
ATOM   2120 1HB  PHE A 135      -3.595   5.130 -26.394  1.00  0.76           H  
ATOM   2121 2HB  PHE A 135      -2.897   6.698 -25.966  1.00  0.76           H  
ATOM   2122  HD1 PHE A 135      -5.377   8.193 -25.259  1.00  0.76           H  
ATOM   2123  HD2 PHE A 135      -4.156   4.217 -24.227  1.00  0.76           H  
ATOM   2124  HE1 PHE A 135      -6.765   8.322 -23.250  1.00  0.76           H  
ATOM   2125  HE2 PHE A 135      -5.562   4.341 -22.188  1.00  0.76           H  
ATOM   2126  HZ  PHE A 135      -6.868   6.388 -21.699  1.00  0.76           H  
ATOM   2127  N   GLU A 136      -4.376   8.034 -29.307  1.00  0.78           N  
ATOM   2128  CA  GLU A 136      -3.785   8.524 -30.542  1.00  0.78           C  
ATOM   2129  C   GLU A 136      -4.151   9.990 -30.732  1.00  0.78           C  
ATOM   2130  O   GLU A 136      -5.273  10.425 -30.460  1.00  0.78           O  
ATOM   2131  CB  GLU A 136      -4.219   7.687 -31.742  1.00  0.78           C  
ATOM   2132  CG  GLU A 136      -3.501   8.007 -33.043  1.00  0.78           C  
ATOM   2133  CD  GLU A 136      -3.853   7.077 -34.173  1.00  0.78           C  
ATOM   2134  OE1 GLU A 136      -4.850   6.385 -34.116  1.00  0.78           O  
ATOM   2135  OE2 GLU A 136      -3.067   6.989 -35.083  1.00  0.78           O  
ATOM   2136  H   GLU A 136      -5.322   8.315 -29.036  1.00  0.78           H  
ATOM   2137  HA  GLU A 136      -2.701   8.458 -30.457  1.00  0.78           H  
ATOM   2138 1HB  GLU A 136      -4.078   6.633 -31.518  1.00  0.78           H  
ATOM   2139 2HB  GLU A 136      -5.280   7.845 -31.920  1.00  0.78           H  
ATOM   2140 1HG  GLU A 136      -3.739   9.025 -33.341  1.00  0.78           H  
ATOM   2141 2HG  GLU A 136      -2.428   7.958 -32.865  1.00  0.78           H  
ATOM   2142  N   ARG A 137      -3.164  10.755 -31.152  1.00  0.79           N  
ATOM   2143  CA  ARG A 137      -3.291  12.185 -31.355  1.00  0.79           C  
ATOM   2144  C   ARG A 137      -2.923  12.515 -32.796  1.00  0.79           C  
ATOM   2145  O   ARG A 137      -2.063  11.846 -33.369  1.00  0.79           O  
ATOM   2146  CB  ARG A 137      -2.382  12.894 -30.368  1.00  0.79           C  
ATOM   2147  CG  ARG A 137      -2.529  14.353 -30.299  1.00  0.79           C  
ATOM   2148  CD  ARG A 137      -1.662  14.930 -29.268  1.00  0.79           C  
ATOM   2149  NE  ARG A 137      -0.277  14.934 -29.630  1.00  0.79           N  
ATOM   2150  CZ  ARG A 137       0.683  15.413 -28.834  1.00  0.79           C  
ATOM   2151  NH1 ARG A 137       0.358  15.888 -27.644  1.00  0.79           N  
ATOM   2152  NH2 ARG A 137       1.945  15.413 -29.239  1.00  0.79           N  
ATOM   2153  H   ARG A 137      -2.274  10.318 -31.349  1.00  0.79           H  
ATOM   2154  HA  ARG A 137      -4.323  12.488 -31.181  1.00  0.79           H  
ATOM   2155 1HB  ARG A 137      -2.556  12.507 -29.367  1.00  0.79           H  
ATOM   2156 2HB  ARG A 137      -1.346  12.685 -30.620  1.00  0.79           H  
ATOM   2157 1HG  ARG A 137      -2.285  14.778 -31.242  1.00  0.79           H  
ATOM   2158 2HG  ARG A 137      -3.555  14.602 -30.050  1.00  0.79           H  
ATOM   2159 1HD  ARG A 137      -1.943  15.937 -29.063  1.00  0.79           H  
ATOM   2160 2HD  ARG A 137      -1.774  14.341 -28.358  1.00  0.79           H  
ATOM   2161  HE  ARG A 137      -0.017  14.576 -30.538  1.00  0.79           H  
ATOM   2162 1HH1 ARG A 137      -0.633  15.874 -27.324  1.00  0.79           H  
ATOM   2163 2HH1 ARG A 137       1.070  16.257 -27.037  1.00  0.79           H  
ATOM   2164 1HH2 ARG A 137       2.182  15.046 -30.152  1.00  0.79           H  
ATOM   2165 2HH2 ARG A 137       2.669  15.776 -28.637  1.00  0.79           H  
ATOM   2166  N   ASP A 138      -3.578  13.503 -33.406  1.00  0.81           N  
ATOM   2167  CA  ASP A 138      -3.238  13.863 -34.785  1.00  0.81           C  
ATOM   2168  C   ASP A 138      -3.194  15.351 -34.946  1.00  0.81           C  
ATOM   2169  O   ASP A 138      -4.226  16.013 -35.054  1.00  0.81           O  
ATOM   2170  CB  ASP A 138      -4.204  13.261 -35.808  1.00  0.81           C  
ATOM   2171  CG  ASP A 138      -3.837  13.611 -37.314  1.00  0.81           C  
ATOM   2172  OD1 ASP A 138      -2.951  14.435 -37.559  1.00  0.81           O  
ATOM   2173  OD2 ASP A 138      -4.471  13.049 -38.202  1.00  0.81           O  
ATOM   2174  H   ASP A 138      -4.270  14.063 -32.900  1.00  0.81           H  
ATOM   2175  HA  ASP A 138      -2.243  13.478 -35.006  1.00  0.81           H  
ATOM   2176 1HB  ASP A 138      -4.194  12.176 -35.701  1.00  0.81           H  
ATOM   2177 2HB  ASP A 138      -5.220  13.603 -35.600  1.00  0.81           H  
ATOM   2178  N   ILE A 139      -1.970  15.860 -35.000  1.00  0.81           N  
ATOM   2179  CA  ILE A 139      -1.693  17.280 -35.038  1.00  0.81           C  
ATOM   2180  C   ILE A 139      -1.190  17.767 -36.384  1.00  0.81           C  
ATOM   2181  O   ILE A 139      -0.609  18.848 -36.472  1.00  0.81           O  
ATOM   2182  CB  ILE A 139      -0.687  17.627 -33.940  1.00  0.81           C  
ATOM   2183  CG1 ILE A 139       0.629  16.872 -34.150  1.00  0.81           C  
ATOM   2184  CG2 ILE A 139      -1.289  17.245 -32.641  1.00  0.81           C  
ATOM   2185  CD1 ILE A 139       1.748  17.339 -33.235  1.00  0.81           C  
ATOM   2186  H   ILE A 139      -1.191  15.219 -34.965  1.00  0.81           H  
ATOM   2187  HA  ILE A 139      -2.612  17.802 -34.828  1.00  0.81           H  
ATOM   2188  HB  ILE A 139      -0.476  18.697 -33.954  1.00  0.81           H  
ATOM   2189 1HG1 ILE A 139       0.456  15.809 -33.976  1.00  0.81           H  
ATOM   2190 2HG1 ILE A 139       0.951  17.003 -35.185  1.00  0.81           H  
ATOM   2191 1HG2 ILE A 139      -0.613  17.482 -31.822  1.00  0.81           H  
ATOM   2192 2HG2 ILE A 139      -2.211  17.781 -32.525  1.00  0.81           H  
ATOM   2193 3HG2 ILE A 139      -1.481  16.192 -32.661  1.00  0.81           H  
ATOM   2194 1HD1 ILE A 139       2.650  16.762 -33.438  1.00  0.81           H  
ATOM   2195 2HD1 ILE A 139       1.946  18.397 -33.414  1.00  0.81           H  
ATOM   2196 3HD1 ILE A 139       1.452  17.196 -32.196  1.00  0.81           H  
ATOM   2197  N   SER A 140      -1.404  16.981 -37.438  1.00  0.81           N  
ATOM   2198  CA  SER A 140      -0.977  17.435 -38.753  1.00  0.81           C  
ATOM   2199  C   SER A 140      -1.669  18.722 -39.202  1.00  0.81           C  
ATOM   2200  O   SER A 140      -2.891  18.903 -39.074  1.00  0.81           O  
ATOM   2201  CB  SER A 140      -1.213  16.367 -39.795  1.00  0.81           C  
ATOM   2202  OG  SER A 140      -0.900  16.843 -41.095  1.00  0.81           O  
ATOM   2203  H   SER A 140      -1.894  16.076 -37.337  1.00  0.81           H  
ATOM   2204  HA  SER A 140       0.094  17.631 -38.707  1.00  0.81           H  
ATOM   2205 1HB  SER A 140      -0.596  15.501 -39.562  1.00  0.81           H  
ATOM   2206 2HB  SER A 140      -2.256  16.041 -39.757  1.00  0.81           H  
ATOM   2207  HG  SER A 140      -0.786  16.050 -41.642  1.00  0.81           H  
ATOM   2208  N   THR A 141      -0.871  19.590 -39.806  1.00  0.80           N  
ATOM   2209  CA  THR A 141      -1.333  20.846 -40.367  1.00  0.80           C  
ATOM   2210  C   THR A 141      -1.072  20.830 -41.866  1.00  0.80           C  
ATOM   2211  O   THR A 141      -1.042  21.866 -42.526  1.00  0.80           O  
ATOM   2212  CB  THR A 141      -0.631  22.043 -39.697  1.00  0.80           C  
ATOM   2213  OG1 THR A 141       0.790  21.932 -39.874  1.00  0.80           O  
ATOM   2214  CG2 THR A 141      -0.950  22.066 -38.213  1.00  0.80           C  
ATOM   2215  H   THR A 141       0.113  19.369 -39.867  1.00  0.80           H  
ATOM   2216  HA  THR A 141      -2.409  20.937 -40.208  1.00  0.80           H  
ATOM   2217  HB  THR A 141      -0.976  22.965 -40.144  1.00  0.80           H  
ATOM   2218  HG1 THR A 141       1.227  22.668 -39.436  1.00  0.80           H  
ATOM   2219 1HG2 THR A 141      -0.453  22.914 -37.746  1.00  0.80           H  
ATOM   2220 2HG2 THR A 141      -2.020  22.155 -38.075  1.00  0.80           H  
ATOM   2221 3HG2 THR A 141      -0.603  21.145 -37.749  1.00  0.80           H  
ATOM   2222  N   GLU A 142      -0.831  19.634 -42.394  1.00  0.81           N  
ATOM   2223  CA  GLU A 142      -0.563  19.453 -43.815  1.00  0.81           C  
ATOM   2224  C   GLU A 142      -1.711  19.980 -44.661  1.00  0.81           C  
ATOM   2225  O   GLU A 142      -2.869  19.717 -44.359  1.00  0.81           O  
ATOM   2226  CB  GLU A 142      -0.349  17.964 -44.109  1.00  0.81           C  
ATOM   2227  CG  GLU A 142       0.015  17.618 -45.547  1.00  0.81           C  
ATOM   2228  CD  GLU A 142       0.252  16.133 -45.754  1.00  0.81           C  
ATOM   2229  OE1 GLU A 142       0.060  15.382 -44.825  1.00  0.81           O  
ATOM   2230  OE2 GLU A 142       0.634  15.754 -46.839  1.00  0.81           O  
ATOM   2231  H   GLU A 142      -0.865  18.806 -41.797  1.00  0.81           H  
ATOM   2232  HA  GLU A 142       0.339  20.009 -44.073  1.00  0.81           H  
ATOM   2233 1HB  GLU A 142       0.446  17.584 -43.469  1.00  0.81           H  
ATOM   2234 2HB  GLU A 142      -1.253  17.420 -43.856  1.00  0.81           H  
ATOM   2235 1HG  GLU A 142      -0.803  17.929 -46.199  1.00  0.81           H  
ATOM   2236 2HG  GLU A 142       0.904  18.173 -45.836  1.00  0.81           H  
ATOM   2237  N   ILE A 143      -1.399  20.735 -45.705  1.00  0.84           N  
ATOM   2238  CA  ILE A 143      -2.447  21.218 -46.595  1.00  0.84           C  
ATOM   2239  C   ILE A 143      -3.056  20.079 -47.408  1.00  0.84           C  
ATOM   2240  O   ILE A 143      -2.333  19.293 -48.028  1.00  0.84           O  
ATOM   2241  CB  ILE A 143      -1.903  22.332 -47.504  1.00  0.84           C  
ATOM   2242  CG1 ILE A 143      -1.519  23.551 -46.672  1.00  0.84           C  
ATOM   2243  CG2 ILE A 143      -2.877  22.710 -48.572  1.00  0.84           C  
ATOM   2244  CD1 ILE A 143      -2.690  24.172 -45.963  1.00  0.84           C  
ATOM   2245  H   ILE A 143      -0.434  20.954 -45.895  1.00  0.84           H  
ATOM   2246  HA  ILE A 143      -3.229  21.650 -45.974  1.00  0.84           H  
ATOM   2247  HB  ILE A 143      -1.001  21.968 -47.981  1.00  0.84           H  
ATOM   2248 1HG1 ILE A 143      -0.769  23.269 -45.933  1.00  0.84           H  
ATOM   2249 2HG1 ILE A 143      -1.119  24.304 -47.310  1.00  0.84           H  
ATOM   2250 1HG2 ILE A 143      -2.436  23.478 -49.205  1.00  0.84           H  
ATOM   2251 2HG2 ILE A 143      -3.117  21.838 -49.169  1.00  0.84           H  
ATOM   2252 3HG2 ILE A 143      -3.783  23.094 -48.126  1.00  0.84           H  
ATOM   2253 1HD1 ILE A 143      -2.351  25.035 -45.412  1.00  0.84           H  
ATOM   2254 2HD1 ILE A 143      -3.440  24.479 -46.692  1.00  0.84           H  
ATOM   2255 3HD1 ILE A 143      -3.128  23.447 -45.280  1.00  0.84           H  
ATOM   2256  N   TYR A 144      -4.383  20.002 -47.400  1.00  0.91           N  
ATOM   2257  CA  TYR A 144      -5.148  18.967 -48.091  1.00  0.91           C  
ATOM   2258  C   TYR A 144      -5.782  19.434 -49.380  1.00  0.91           C  
ATOM   2259  O   TYR A 144      -6.225  20.573 -49.508  1.00  0.91           O  
ATOM   2260  CB  TYR A 144      -6.262  18.380 -47.222  1.00  0.91           C  
ATOM   2261  CG  TYR A 144      -5.858  17.425 -46.096  1.00  0.91           C  
ATOM   2262  CD1 TYR A 144      -4.551  17.296 -45.644  1.00  0.91           C  
ATOM   2263  CD2 TYR A 144      -6.844  16.617 -45.560  1.00  0.91           C  
ATOM   2264  CE1 TYR A 144      -4.255  16.382 -44.652  1.00  0.91           C  
ATOM   2265  CE2 TYR A 144      -6.553  15.701 -44.577  1.00  0.91           C  
ATOM   2266  CZ  TYR A 144      -5.262  15.583 -44.118  1.00  0.91           C  
ATOM   2267  OH  TYR A 144      -4.965  14.665 -43.137  1.00  0.91           O  
ATOM   2268  H   TYR A 144      -4.870  20.726 -46.884  1.00  0.91           H  
ATOM   2269  HA  TYR A 144      -4.460  18.161 -48.348  1.00  0.91           H  
ATOM   2270 1HB  TYR A 144      -6.801  19.211 -46.762  1.00  0.91           H  
ATOM   2271 2HB  TYR A 144      -6.975  17.861 -47.865  1.00  0.91           H  
ATOM   2272  HD1 TYR A 144      -3.759  17.899 -46.054  1.00  0.91           H  
ATOM   2273  HD2 TYR A 144      -7.858  16.706 -45.929  1.00  0.91           H  
ATOM   2274  HE1 TYR A 144      -3.230  16.284 -44.299  1.00  0.91           H  
ATOM   2275  HE2 TYR A 144      -7.344  15.072 -44.166  1.00  0.91           H  
ATOM   2276  HH  TYR A 144      -4.031  14.724 -42.916  1.00  0.91           H  
ATOM   2277  N   GLN A 145      -5.904  18.510 -50.316  1.00  1.01           N  
ATOM   2278  CA  GLN A 145      -6.540  18.805 -51.588  1.00  1.01           C  
ATOM   2279  C   GLN A 145      -8.048  18.645 -51.480  1.00  1.01           C  
ATOM   2280  O   GLN A 145      -8.538  17.671 -50.910  1.00  1.01           O  
ATOM   2281  CB  GLN A 145      -6.024  17.843 -52.652  1.00  1.01           C  
ATOM   2282  CG  GLN A 145      -4.555  17.925 -52.920  1.00  1.01           C  
ATOM   2283  CD  GLN A 145      -3.719  17.241 -51.852  1.00  1.01           C  
ATOM   2284  OE1 GLN A 145      -3.909  16.060 -51.551  1.00  1.01           O  
ATOM   2285  NE2 GLN A 145      -2.794  17.987 -51.261  1.00  1.01           N  
ATOM   2286  H   GLN A 145      -5.529  17.587 -50.150  1.00  1.01           H  
ATOM   2287  HA  GLN A 145      -6.323  19.833 -51.875  1.00  1.01           H  
ATOM   2288 1HB  GLN A 145      -6.277  16.819 -52.387  1.00  1.01           H  
ATOM   2289 2HB  GLN A 145      -6.518  18.067 -53.597  1.00  1.01           H  
ATOM   2290 1HG  GLN A 145      -4.377  17.411 -53.862  1.00  1.01           H  
ATOM   2291 2HG  GLN A 145      -4.265  18.945 -53.014  1.00  1.01           H  
ATOM   2292 1HE2 GLN A 145      -2.210  17.598 -50.537  1.00  1.01           H  
ATOM   2293 2HE2 GLN A 145      -2.693  18.948 -51.518  1.00  1.01           H  
ATOM   2294  N   ALA A 146      -8.782  19.589 -52.062  1.00  1.14           N  
ATOM   2295  CA  ALA A 146     -10.246  19.551 -52.110  1.00  1.14           C  
ATOM   2296  C   ALA A 146     -10.762  18.698 -53.272  1.00  1.14           C  
ATOM   2297  O   ALA A 146     -11.970  18.562 -53.471  1.00  1.14           O  
ATOM   2298  CB  ALA A 146     -10.797  20.953 -52.233  1.00  1.14           C  
ATOM   2299  H   ALA A 146      -8.304  20.394 -52.475  1.00  1.14           H  
ATOM   2300  HA  ALA A 146     -10.599  19.107 -51.178  1.00  1.14           H  
ATOM   2301 1HB  ALA A 146     -11.885  20.925 -52.234  1.00  1.14           H  
ATOM   2302 2HB  ALA A 146     -10.449  21.537 -51.405  1.00  1.14           H  
ATOM   2303 3HB  ALA A 146     -10.447  21.388 -53.163  1.00  1.14           H  
ATOM   2304  N   GLY A 147      -9.837  18.161 -54.056  1.00  1.32           N  
ATOM   2305  CA  GLY A 147     -10.140  17.377 -55.242  1.00  1.32           C  
ATOM   2306  C   GLY A 147      -8.871  16.725 -55.781  1.00  1.32           C  
ATOM   2307  O   GLY A 147      -7.923  16.487 -55.039  1.00  1.32           O  
ATOM   2308  H   GLY A 147      -8.872  18.312 -53.810  1.00  1.32           H  
ATOM   2309 1HA  GLY A 147     -10.874  16.610 -54.994  1.00  1.32           H  
ATOM   2310 2HA  GLY A 147     -10.583  18.017 -56.003  1.00  1.32           H  
ATOM   2311  N   SER A 148      -8.862  16.411 -57.072  1.00  1.56           N  
ATOM   2312  CA  SER A 148      -7.736  15.702 -57.690  1.00  1.56           C  
ATOM   2313  C   SER A 148      -6.480  16.550 -57.951  1.00  1.56           C  
ATOM   2314  O   SER A 148      -5.429  16.002 -58.286  1.00  1.56           O  
ATOM   2315  CB  SER A 148      -8.193  15.082 -58.993  1.00  1.56           C  
ATOM   2316  OG  SER A 148      -8.504  16.070 -59.935  1.00  1.56           O  
ATOM   2317  H   SER A 148      -9.663  16.645 -57.642  1.00  1.56           H  
ATOM   2318  HA  SER A 148      -7.449  14.893 -57.016  1.00  1.56           H  
ATOM   2319 1HB  SER A 148      -7.405  14.439 -59.383  1.00  1.56           H  
ATOM   2320 2HB  SER A 148      -9.066  14.459 -58.814  1.00  1.56           H  
ATOM   2321  HG  SER A 148      -7.691  16.568 -60.070  1.00  1.56           H  
ATOM   2322  N   THR A 149      -6.588  17.871 -57.825  1.00  1.80           N  
ATOM   2323  CA  THR A 149      -5.457  18.764 -58.078  1.00  1.80           C  
ATOM   2324  C   THR A 149      -4.523  18.876 -56.851  1.00  1.80           C  
ATOM   2325  O   THR A 149      -4.992  19.229 -55.773  1.00  1.80           O  
ATOM   2326  CB  THR A 149      -5.951  20.178 -58.446  1.00  1.80           C  
ATOM   2327  OG1 THR A 149      -6.751  20.113 -59.637  1.00  1.80           O  
ATOM   2328  CG2 THR A 149      -4.774  21.105 -58.677  1.00  1.80           C  
ATOM   2329  H   THR A 149      -7.476  18.256 -57.540  1.00  1.80           H  
ATOM   2330  HA  THR A 149      -4.932  18.388 -58.944  1.00  1.80           H  
ATOM   2331  HB  THR A 149      -6.560  20.572 -57.631  1.00  1.80           H  
ATOM   2332  HG1 THR A 149      -6.969  21.005 -59.926  1.00  1.80           H  
ATOM   2333 1HG2 THR A 149      -5.137  22.098 -58.931  1.00  1.80           H  
ATOM   2334 2HG2 THR A 149      -4.173  21.163 -57.772  1.00  1.80           H  
ATOM   2335 3HG2 THR A 149      -4.163  20.723 -59.491  1.00  1.80           H  
ATOM   2336  N   PRO A 150      -3.211  18.576 -56.968  1.00  1.97           N  
ATOM   2337  CA  PRO A 150      -2.215  18.682 -55.910  1.00  1.97           C  
ATOM   2338  C   PRO A 150      -2.074  20.096 -55.372  1.00  1.97           C  
ATOM   2339  O   PRO A 150      -2.204  21.066 -56.119  1.00  1.97           O  
ATOM   2340  CB  PRO A 150      -0.919  18.274 -56.616  1.00  1.97           C  
ATOM   2341  CG  PRO A 150      -1.356  17.419 -57.772  1.00  1.97           C  
ATOM   2342  CD  PRO A 150      -2.671  18.003 -58.224  1.00  1.97           C  
ATOM   2343  HA  PRO A 150      -2.458  17.979 -55.104  1.00  1.97           H  
ATOM   2344 1HB  PRO A 150      -0.371  19.174 -56.931  1.00  1.97           H  
ATOM   2345 2HB  PRO A 150      -0.266  17.739 -55.910  1.00  1.97           H  
ATOM   2346 1HG  PRO A 150      -0.592  17.435 -58.564  1.00  1.97           H  
ATOM   2347 2HG  PRO A 150      -1.453  16.370 -57.450  1.00  1.97           H  
ATOM   2348 1HD  PRO A 150      -2.528  18.780 -58.988  1.00  1.97           H  
ATOM   2349 2HD  PRO A 150      -3.268  17.156 -58.578  1.00  1.97           H  
ATOM   2350  N   CYS A 151      -1.750  20.200 -54.091  1.00  1.99           N  
ATOM   2351  CA  CYS A 151      -1.480  21.497 -53.479  1.00  1.99           C  
ATOM   2352  C   CYS A 151       0.018  21.734 -53.385  1.00  1.99           C  
ATOM   2353  O   CYS A 151       0.800  20.792 -53.293  1.00  1.99           O  
ATOM   2354  CB  CYS A 151      -2.096  21.587 -52.083  1.00  1.99           C  
ATOM   2355  SG  CYS A 151      -3.894  21.518 -52.068  1.00  1.99           S  
ATOM   2356  H   CYS A 151      -1.671  19.365 -53.535  1.00  1.99           H  
ATOM   2357  HA  CYS A 151      -1.919  22.275 -54.101  1.00  1.99           H  
ATOM   2358 1HB  CYS A 151      -1.720  20.777 -51.459  1.00  1.99           H  
ATOM   2359 2HB  CYS A 151      -1.793  22.524 -51.615  1.00  1.99           H  
ATOM   2360  N   ASN A 152       0.405  23.000 -53.345  1.00  1.85           N  
ATOM   2361  CA  ASN A 152       1.803  23.402 -53.194  1.00  1.85           C  
ATOM   2362  C   ASN A 152       2.143  23.791 -51.759  1.00  1.85           C  
ATOM   2363  O   ASN A 152       3.069  24.561 -51.513  1.00  1.85           O  
ATOM   2364  CB  ASN A 152       2.113  24.537 -54.147  1.00  1.85           C  
ATOM   2365  CG  ASN A 152       1.298  25.761 -53.838  1.00  1.85           C  
ATOM   2366  OD1 ASN A 152       0.244  25.638 -53.202  1.00  1.85           O  
ATOM   2367  ND2 ASN A 152       1.749  26.919 -54.269  1.00  1.85           N  
ATOM   2368  H   ASN A 152      -0.299  23.718 -53.444  1.00  1.85           H  
ATOM   2369  HA  ASN A 152       2.437  22.552 -53.455  1.00  1.85           H  
ATOM   2370 1HB  ASN A 152       3.171  24.791 -54.079  1.00  1.85           H  
ATOM   2371 2HB  ASN A 152       1.912  24.224 -55.171  1.00  1.85           H  
ATOM   2372 1HD2 ASN A 152       1.234  27.756 -54.083  1.00  1.85           H  
ATOM   2373 2HD2 ASN A 152       2.607  26.963 -54.781  1.00  1.85           H  
ATOM   2374  N   GLY A 153       1.365  23.268 -50.814  1.00  1.59           N  
ATOM   2375  CA  GLY A 153       1.565  23.558 -49.401  1.00  1.59           C  
ATOM   2376  C   GLY A 153       0.906  24.868 -48.982  1.00  1.59           C  
ATOM   2377  O   GLY A 153       1.138  25.354 -47.873  1.00  1.59           O  
ATOM   2378  H   GLY A 153       0.632  22.635 -51.092  1.00  1.59           H  
ATOM   2379 1HA  GLY A 153       1.164  22.740 -48.805  1.00  1.59           H  
ATOM   2380 2HA  GLY A 153       2.633  23.607 -49.193  1.00  1.59           H  
ATOM   2381  N   VAL A 154       0.086  25.437 -49.865  1.00  1.30           N  
ATOM   2382  CA  VAL A 154      -0.565  26.709 -49.589  1.00  1.30           C  
ATOM   2383  C   VAL A 154      -2.097  26.630 -49.630  1.00  1.30           C  
ATOM   2384  O   VAL A 154      -2.684  26.131 -50.587  1.00  1.30           O  
ATOM   2385  CB  VAL A 154      -0.086  27.751 -50.619  1.00  1.30           C  
ATOM   2386  CG1 VAL A 154      -0.745  29.089 -50.370  1.00  1.30           C  
ATOM   2387  CG2 VAL A 154       1.437  27.855 -50.566  1.00  1.30           C  
ATOM   2388  H   VAL A 154      -0.060  24.990 -50.757  1.00  1.30           H  
ATOM   2389  HA  VAL A 154      -0.267  27.039 -48.595  1.00  1.30           H  
ATOM   2390  HB  VAL A 154      -0.390  27.437 -51.606  1.00  1.30           H  
ATOM   2391 1HG1 VAL A 154      -0.409  29.803 -51.118  1.00  1.30           H  
ATOM   2392 2HG1 VAL A 154      -1.819  28.982 -50.439  1.00  1.30           H  
ATOM   2393 3HG1 VAL A 154      -0.479  29.450 -49.378  1.00  1.30           H  
ATOM   2394 1HG2 VAL A 154       1.776  28.576 -51.305  1.00  1.30           H  
ATOM   2395 2HG2 VAL A 154       1.746  28.177 -49.572  1.00  1.30           H  
ATOM   2396 3HG2 VAL A 154       1.882  26.885 -50.786  1.00  1.30           H  
ATOM   2397  N   GLU A 155      -2.726  27.134 -48.574  1.00  1.05           N  
ATOM   2398  CA  GLU A 155      -4.183  27.206 -48.444  1.00  1.05           C  
ATOM   2399  C   GLU A 155      -4.780  28.078 -49.564  1.00  1.05           C  
ATOM   2400  O   GLU A 155      -4.229  29.134 -49.886  1.00  1.05           O  
ATOM   2401  CB  GLU A 155      -4.551  27.765 -47.066  1.00  1.05           C  
ATOM   2402  CG  GLU A 155      -6.040  27.781 -46.738  1.00  1.05           C  
ATOM   2403  CD  GLU A 155      -6.329  28.324 -45.362  1.00  1.05           C  
ATOM   2404  OE1 GLU A 155      -5.408  28.761 -44.718  1.00  1.05           O  
ATOM   2405  OE2 GLU A 155      -7.465  28.299 -44.953  1.00  1.05           O  
ATOM   2406  H   GLU A 155      -2.160  27.504 -47.824  1.00  1.05           H  
ATOM   2407  HA  GLU A 155      -4.592  26.198 -48.538  1.00  1.05           H  
ATOM   2408 1HB  GLU A 155      -4.055  27.172 -46.297  1.00  1.05           H  
ATOM   2409 2HB  GLU A 155      -4.181  28.785 -46.980  1.00  1.05           H  
ATOM   2410 1HG  GLU A 155      -6.562  28.391 -47.473  1.00  1.05           H  
ATOM   2411 2HG  GLU A 155      -6.424  26.766 -46.813  1.00  1.05           H  
ATOM   2412  N   GLY A 156      -5.887  27.639 -50.160  1.00  0.86           N  
ATOM   2413  CA  GLY A 156      -6.522  28.377 -51.251  1.00  0.86           C  
ATOM   2414  C   GLY A 156      -7.844  27.741 -51.680  1.00  0.86           C  
ATOM   2415  O   GLY A 156      -8.366  26.866 -51.007  1.00  0.86           O  
ATOM   2416  H   GLY A 156      -6.301  26.772 -49.831  1.00  0.86           H  
ATOM   2417 1HA  GLY A 156      -6.694  29.406 -50.935  1.00  0.86           H  
ATOM   2418 2HA  GLY A 156      -5.841  28.413 -52.100  1.00  0.86           H  
ATOM   2419  N   PHE A 157      -8.375  28.143 -52.827  1.00  0.75           N  
ATOM   2420  CA  PHE A 157      -9.687  27.656 -53.271  1.00  0.75           C  
ATOM   2421  C   PHE A 157      -9.815  26.123 -53.255  1.00  0.75           C  
ATOM   2422  O   PHE A 157     -10.814  25.578 -52.781  1.00  0.75           O  
ATOM   2423  CB  PHE A 157      -9.991  28.193 -54.668  1.00  0.75           C  
ATOM   2424  CG  PHE A 157     -11.309  27.750 -55.223  1.00  0.75           C  
ATOM   2425  CD1 PHE A 157     -12.489  28.354 -54.814  1.00  0.75           C  
ATOM   2426  CD2 PHE A 157     -11.372  26.744 -56.157  1.00  0.75           C  
ATOM   2427  CE1 PHE A 157     -13.704  27.946 -55.331  1.00  0.75           C  
ATOM   2428  CE2 PHE A 157     -12.577  26.329 -56.676  1.00  0.75           C  
ATOM   2429  CZ  PHE A 157     -13.748  26.930 -56.263  1.00  0.75           C  
ATOM   2430  H   PHE A 157      -7.892  28.839 -53.380  1.00  0.75           H  
ATOM   2431  HA  PHE A 157     -10.439  28.054 -52.586  1.00  0.75           H  
ATOM   2432 1HB  PHE A 157      -9.981  29.282 -54.651  1.00  0.75           H  
ATOM   2433 2HB  PHE A 157      -9.214  27.870 -55.358  1.00  0.75           H  
ATOM   2434  HD1 PHE A 157     -12.450  29.155 -54.077  1.00  0.75           H  
ATOM   2435  HD2 PHE A 157     -10.452  26.276 -56.481  1.00  0.75           H  
ATOM   2436  HE1 PHE A 157     -14.625  28.426 -55.002  1.00  0.75           H  
ATOM   2437  HE2 PHE A 157     -12.602  25.526 -57.412  1.00  0.75           H  
ATOM   2438  HZ  PHE A 157     -14.702  26.604 -56.673  1.00  0.75           H  
ATOM   2439  N   ASN A 158      -8.809  25.429 -53.796  1.00  0.71           N  
ATOM   2440  CA  ASN A 158      -8.816  23.968 -53.820  1.00  0.71           C  
ATOM   2441  C   ASN A 158      -7.932  23.338 -52.738  1.00  0.71           C  
ATOM   2442  O   ASN A 158      -7.648  22.137 -52.815  1.00  0.71           O  
ATOM   2443  CB  ASN A 158      -8.372  23.449 -55.177  1.00  0.71           C  
ATOM   2444  CG  ASN A 158      -9.369  23.702 -56.263  1.00  0.71           C  
ATOM   2445  OD1 ASN A 158     -10.578  23.555 -56.059  1.00  0.71           O  
ATOM   2446  ND2 ASN A 158      -8.888  24.078 -57.424  1.00  0.71           N  
ATOM   2447  H   ASN A 158      -8.017  25.924 -54.176  1.00  0.71           H  
ATOM   2448  HA  ASN A 158      -9.836  23.635 -53.637  1.00  0.71           H  
ATOM   2449 1HB  ASN A 158      -7.426  23.920 -55.448  1.00  0.71           H  
ATOM   2450 2HB  ASN A 158      -8.190  22.375 -55.108  1.00  0.71           H  
ATOM   2451 1HD2 ASN A 158      -9.509  24.258 -58.190  1.00  0.71           H  
ATOM   2452 2HD2 ASN A 158      -7.901  24.182 -57.548  1.00  0.71           H  
ATOM   2453  N   CYS A 159      -7.457  24.142 -51.779  1.00  0.71           N  
ATOM   2454  CA  CYS A 159      -6.532  23.646 -50.756  1.00  0.71           C  
ATOM   2455  C   CYS A 159      -6.867  24.082 -49.334  1.00  0.71           C  
ATOM   2456  O   CYS A 159      -6.966  25.272 -49.036  1.00  0.71           O  
ATOM   2457  CB  CYS A 159      -5.126  24.098 -51.100  1.00  0.71           C  
ATOM   2458  SG  CYS A 159      -4.485  23.388 -52.619  1.00  0.71           S  
ATOM   2459  H   CYS A 159      -7.773  25.107 -51.720  1.00  0.71           H  
ATOM   2460  HA  CYS A 159      -6.557  22.563 -50.787  1.00  0.71           H  
ATOM   2461 1HB  CYS A 159      -5.112  25.175 -51.214  1.00  0.71           H  
ATOM   2462 2HB  CYS A 159      -4.472  23.866 -50.311  1.00  0.71           H  
ATOM   2463  N   TYR A 160      -6.977  23.118 -48.431  1.00  0.73           N  
ATOM   2464  CA  TYR A 160      -7.386  23.438 -47.067  1.00  0.73           C  
ATOM   2465  C   TYR A 160      -6.470  22.816 -46.044  1.00  0.73           C  
ATOM   2466  O   TYR A 160      -5.411  22.412 -46.489  1.00  0.73           O  
ATOM   2467  CB  TYR A 160      -8.845  23.033 -46.875  1.00  0.73           C  
ATOM   2468  CG  TYR A 160      -9.757  23.812 -47.819  1.00  0.73           C  
ATOM   2469  CD1 TYR A 160     -10.001  23.346 -49.102  1.00  0.73           C  
ATOM   2470  CD2 TYR A 160     -10.306  25.019 -47.412  1.00  0.73           C  
ATOM   2471  CE1 TYR A 160     -10.780  24.089 -49.967  1.00  0.73           C  
ATOM   2472  CE2 TYR A 160     -11.091  25.754 -48.283  1.00  0.73           C  
ATOM   2473  CZ  TYR A 160     -11.321  25.293 -49.558  1.00  0.73           C  
ATOM   2474  OH  TYR A 160     -12.091  26.033 -50.441  1.00  0.73           O  
ATOM   2475  H   TYR A 160      -6.815  22.152 -48.718  1.00  0.73           H  
ATOM   2476  HA  TYR A 160      -7.323  24.516 -46.930  1.00  0.73           H  
ATOM   2477 1HB  TYR A 160      -8.959  21.970 -47.076  1.00  0.73           H  
ATOM   2478 2HB  TYR A 160      -9.155  23.220 -45.846  1.00  0.73           H  
ATOM   2479  HD1 TYR A 160      -9.563  22.404 -49.431  1.00  0.73           H  
ATOM   2480  HD2 TYR A 160     -10.108  25.392 -46.407  1.00  0.73           H  
ATOM   2481  HE1 TYR A 160     -10.963  23.737 -50.979  1.00  0.73           H  
ATOM   2482  HE2 TYR A 160     -11.514  26.705 -47.964  1.00  0.73           H  
ATOM   2483  HH  TYR A 160     -11.793  25.839 -51.360  1.00  0.73           H  
ATOM   2484  N   PHE A 161      -6.450  23.521 -44.929  1.00  0.76           N  
ATOM   2485  CA  PHE A 161      -6.115  22.766 -43.744  1.00  0.76           C  
ATOM   2486  C   PHE A 161      -7.219  21.802 -43.322  1.00  0.76           C  
ATOM   2487  O   PHE A 161      -8.398  22.107 -43.486  1.00  0.76           O  
ATOM   2488  CB  PHE A 161      -5.863  23.713 -42.570  1.00  0.76           C  
ATOM   2489  CG  PHE A 161      -4.616  24.517 -42.643  1.00  0.76           C  
ATOM   2490  CD1 PHE A 161      -4.647  25.806 -43.141  1.00  0.76           C  
ATOM   2491  CD2 PHE A 161      -3.409  24.004 -42.205  1.00  0.76           C  
ATOM   2492  CE1 PHE A 161      -3.501  26.571 -43.196  1.00  0.76           C  
ATOM   2493  CE2 PHE A 161      -2.257  24.769 -42.264  1.00  0.76           C  
ATOM   2494  CZ  PHE A 161      -2.306  26.054 -42.756  1.00  0.76           C  
ATOM   2495  H   PHE A 161      -5.896  24.367 -44.993  1.00  0.76           H  
ATOM   2496  HA  PHE A 161      -5.197  22.240 -43.984  1.00  0.76           H  
ATOM   2497 1HB  PHE A 161      -6.702  24.409 -42.487  1.00  0.76           H  
ATOM   2498 2HB  PHE A 161      -5.838  23.146 -41.644  1.00  0.76           H  
ATOM   2499  HD1 PHE A 161      -5.594  26.225 -43.489  1.00  0.76           H  
ATOM   2500  HD2 PHE A 161      -3.367  22.987 -41.813  1.00  0.76           H  
ATOM   2501  HE1 PHE A 161      -3.551  27.589 -43.592  1.00  0.76           H  
ATOM   2502  HE2 PHE A 161      -1.311  24.356 -41.924  1.00  0.76           H  
ATOM   2503  HZ  PHE A 161      -1.402  26.654 -42.802  1.00  0.76           H  
ATOM   2504  N   PRO A 162      -6.860  20.623 -42.786  1.00  0.79           N  
ATOM   2505  CA  PRO A 162      -7.740  19.632 -42.208  1.00  0.79           C  
ATOM   2506  C   PRO A 162      -8.367  20.086 -40.911  1.00  0.79           C  
ATOM   2507  O   PRO A 162      -9.330  19.467 -40.446  1.00  0.79           O  
ATOM   2508  CB  PRO A 162      -6.811  18.447 -42.000  1.00  0.79           C  
ATOM   2509  CG  PRO A 162      -5.442  19.039 -41.878  1.00  0.79           C  
ATOM   2510  CD  PRO A 162      -5.448  20.215 -42.787  1.00  0.79           C  
ATOM   2511  HA  PRO A 162      -8.523  19.404 -42.924  1.00  0.79           H  
ATOM   2512 1HB  PRO A 162      -7.123  17.888 -41.117  1.00  0.79           H  
ATOM   2513 2HB  PRO A 162      -6.891  17.776 -42.840  1.00  0.79           H  
ATOM   2514 1HG  PRO A 162      -5.226  19.317 -40.838  1.00  0.79           H  
ATOM   2515 2HG  PRO A 162      -4.675  18.300 -42.170  1.00  0.79           H  
ATOM   2516 1HD  PRO A 162      -4.773  20.958 -42.344  1.00  0.79           H  
ATOM   2517 2HD  PRO A 162      -5.157  19.913 -43.801  1.00  0.79           H  
ATOM   2518  N   LEU A 163      -7.789  21.139 -40.331  1.00  0.84           N  
ATOM   2519  CA  LEU A 163      -8.222  21.732 -39.081  1.00  0.84           C  
ATOM   2520  C   LEU A 163      -9.080  22.973 -39.283  1.00  0.84           C  
ATOM   2521  O   LEU A 163      -8.793  23.801 -40.151  1.00  0.84           O  
ATOM   2522  CB  LEU A 163      -6.996  22.117 -38.262  1.00  0.84           C  
ATOM   2523  CG  LEU A 163      -6.120  21.000 -37.826  1.00  0.84           C  
ATOM   2524  CD1 LEU A 163      -4.894  21.560 -37.188  1.00  0.84           C  
ATOM   2525  CD2 LEU A 163      -6.911  20.192 -36.856  1.00  0.84           C  
ATOM   2526  H   LEU A 163      -7.001  21.564 -40.786  1.00  0.84           H  
ATOM   2527  HA  LEU A 163      -8.798  20.993 -38.542  1.00  0.84           H  
ATOM   2528 1HB  LEU A 163      -6.397  22.823 -38.830  1.00  0.84           H  
ATOM   2529 2HB  LEU A 163      -7.344  22.600 -37.362  1.00  0.84           H  
ATOM   2530  HG  LEU A 163      -5.817  20.385 -38.669  1.00  0.84           H  
ATOM   2531 1HD1 LEU A 163      -4.253  20.744 -36.846  1.00  0.84           H  
ATOM   2532 2HD1 LEU A 163      -4.360  22.160 -37.917  1.00  0.84           H  
ATOM   2533 3HD1 LEU A 163      -5.179  22.183 -36.348  1.00  0.84           H  
ATOM   2534 1HD2 LEU A 163      -6.332  19.370 -36.479  1.00  0.84           H  
ATOM   2535 2HD2 LEU A 163      -7.220  20.826 -36.031  1.00  0.84           H  
ATOM   2536 3HD2 LEU A 163      -7.762  19.828 -37.356  1.00  0.84           H  
ATOM   2537  N   GLN A 164     -10.097  23.128 -38.440  1.00  0.89           N  
ATOM   2538  CA  GLN A 164     -10.967  24.301 -38.488  1.00  0.89           C  
ATOM   2539  C   GLN A 164     -11.129  24.910 -37.105  1.00  0.89           C  
ATOM   2540  O   GLN A 164     -11.102  24.210 -36.103  1.00  0.89           O  
ATOM   2541  CB  GLN A 164     -12.344  23.919 -39.037  1.00  0.89           C  
ATOM   2542  CG  GLN A 164     -12.332  23.365 -40.465  1.00  0.89           C  
ATOM   2543  CD  GLN A 164     -13.733  23.111 -41.067  1.00  0.89           C  
ATOM   2544  OE1 GLN A 164     -14.733  22.767 -40.409  1.00  0.89           O  
ATOM   2545  NE2 GLN A 164     -13.799  23.302 -42.380  1.00  0.89           N  
ATOM   2546  H   GLN A 164     -10.275  22.387 -37.763  1.00  0.89           H  
ATOM   2547  HA  GLN A 164     -10.515  25.050 -39.137  1.00  0.89           H  
ATOM   2548 1HB  GLN A 164     -12.736  23.143 -38.417  1.00  0.89           H  
ATOM   2549 2HB  GLN A 164     -13.023  24.769 -38.979  1.00  0.89           H  
ATOM   2550 1HG  GLN A 164     -11.801  24.067 -41.108  1.00  0.89           H  
ATOM   2551 2HG  GLN A 164     -11.803  22.411 -40.454  1.00  0.89           H  
ATOM   2552 1HE2 GLN A 164     -14.667  23.176 -42.864  1.00  0.89           H  
ATOM   2553 2HE2 GLN A 164     -12.978  23.581 -42.886  1.00  0.89           H  
ATOM   2554  N   SER A 165     -11.280  26.221 -37.028  1.00  0.96           N  
ATOM   2555  CA  SER A 165     -11.467  26.858 -35.725  1.00  0.96           C  
ATOM   2556  C   SER A 165     -12.768  26.483 -35.052  1.00  0.96           C  
ATOM   2557  O   SER A 165     -13.803  26.383 -35.707  1.00  0.96           O  
ATOM   2558  CB  SER A 165     -11.402  28.359 -35.824  1.00  0.96           C  
ATOM   2559  OG  SER A 165     -11.681  28.943 -34.568  1.00  0.96           O  
ATOM   2560  H   SER A 165     -11.280  26.779 -37.871  1.00  0.96           H  
ATOM   2561  HA  SER A 165     -10.664  26.540 -35.071  1.00  0.96           H  
ATOM   2562 1HB  SER A 165     -10.409  28.659 -36.155  1.00  0.96           H  
ATOM   2563 2HB  SER A 165     -12.119  28.712 -36.563  1.00  0.96           H  
ATOM   2564  HG  SER A 165     -10.982  28.622 -33.974  1.00  0.96           H  
ATOM   2565  N   TYR A 166     -12.735  26.375 -33.726  1.00  1.04           N  
ATOM   2566  CA  TYR A 166     -13.966  26.136 -32.974  1.00  1.04           C  
ATOM   2567  C   TYR A 166     -14.809  27.393 -32.709  1.00  1.04           C  
ATOM   2568  O   TYR A 166     -15.885  27.294 -32.119  1.00  1.04           O  
ATOM   2569  CB  TYR A 166     -13.720  25.582 -31.588  1.00  1.04           C  
ATOM   2570  CG  TYR A 166     -13.346  24.139 -31.336  1.00  1.04           C  
ATOM   2571  CD1 TYR A 166     -12.068  23.789 -30.950  1.00  1.04           C  
ATOM   2572  CD2 TYR A 166     -14.339  23.172 -31.399  1.00  1.04           C  
ATOM   2573  CE1 TYR A 166     -11.775  22.471 -30.639  1.00  1.04           C  
ATOM   2574  CE2 TYR A 166     -14.053  21.860 -31.092  1.00  1.04           C  
ATOM   2575  CZ  TYR A 166     -12.778  21.507 -30.712  1.00  1.04           C  
ATOM   2576  OH  TYR A 166     -12.504  20.198 -30.417  1.00  1.04           O  
ATOM   2577  H   TYR A 166     -11.836  26.444 -33.243  1.00  1.04           H  
ATOM   2578  HA  TYR A 166     -14.579  25.438 -33.542  1.00  1.04           H  
ATOM   2579 1HB  TYR A 166     -12.964  26.208 -31.106  1.00  1.04           H  
ATOM   2580 2HB  TYR A 166     -14.649  25.742 -31.080  1.00  1.04           H  
ATOM   2581  HD1 TYR A 166     -11.301  24.544 -30.881  1.00  1.04           H  
ATOM   2582  HD2 TYR A 166     -15.353  23.453 -31.685  1.00  1.04           H  
ATOM   2583  HE1 TYR A 166     -10.766  22.196 -30.333  1.00  1.04           H  
ATOM   2584  HE2 TYR A 166     -14.840  21.100 -31.144  1.00  1.04           H  
ATOM   2585  HH  TYR A 166     -13.268  19.658 -30.631  1.00  1.04           H  
ATOM   2586  N   GLY A 167     -14.351  28.572 -33.123  1.00  1.14           N  
ATOM   2587  CA  GLY A 167     -15.106  29.791 -32.813  1.00  1.14           C  
ATOM   2588  C   GLY A 167     -15.178  30.014 -31.300  1.00  1.14           C  
ATOM   2589  O   GLY A 167     -14.151  30.014 -30.656  1.00  1.14           O  
ATOM   2590  H   GLY A 167     -13.471  28.636 -33.634  1.00  1.14           H  
ATOM   2591 1HA  GLY A 167     -14.626  30.650 -33.286  1.00  1.14           H  
ATOM   2592 2HA  GLY A 167     -16.112  29.716 -33.223  1.00  1.14           H  
ATOM   2593  N   PHE A 168     -16.379  30.179 -30.740  1.00  1.24           N  
ATOM   2594  CA  PHE A 168     -16.627  30.430 -29.298  1.00  1.24           C  
ATOM   2595  C   PHE A 168     -16.611  31.908 -28.933  1.00  1.24           C  
ATOM   2596  O   PHE A 168     -15.611  32.613 -29.113  1.00  1.24           O  
ATOM   2597  CB  PHE A 168     -15.653  29.772 -28.341  1.00  1.24           C  
ATOM   2598  CG  PHE A 168     -15.622  28.293 -28.275  1.00  1.24           C  
ATOM   2599  CD1 PHE A 168     -14.580  27.614 -28.705  1.00  1.24           C  
ATOM   2600  CD2 PHE A 168     -16.603  27.621 -27.744  1.00  1.24           C  
ATOM   2601  CE1 PHE A 168     -14.469  26.261 -28.561  1.00  1.24           C  
ATOM   2602  CE2 PHE A 168     -16.535  26.266 -27.619  1.00  1.24           C  
ATOM   2603  CZ  PHE A 168     -15.448  25.584 -28.024  1.00  1.24           C  
ATOM   2604  H   PHE A 168     -17.197  30.137 -31.342  1.00  1.24           H  
ATOM   2605  HA  PHE A 168     -17.603  30.033 -29.053  1.00  1.24           H  
ATOM   2606 1HB  PHE A 168     -14.667  30.142 -28.467  1.00  1.24           H  
ATOM   2607 2HB  PHE A 168     -15.931  30.108 -27.348  1.00  1.24           H  
ATOM   2608  HD1 PHE A 168     -13.812  28.171 -29.153  1.00  1.24           H  
ATOM   2609  HD2 PHE A 168     -17.465  28.170 -27.391  1.00  1.24           H  
ATOM   2610  HE1 PHE A 168     -13.579  25.747 -28.894  1.00  1.24           H  
ATOM   2611  HE2 PHE A 168     -17.348  25.753 -27.168  1.00  1.24           H  
ATOM   2612  HZ  PHE A 168     -15.374  24.519 -27.914  1.00  1.24           H  
ATOM   2613  N   GLN A 169     -17.734  32.344 -28.382  1.00  1.32           N  
ATOM   2614  CA  GLN A 169     -17.996  33.736 -28.070  1.00  1.32           C  
ATOM   2615  C   GLN A 169     -18.818  33.786 -26.768  1.00  1.32           C  
ATOM   2616  O   GLN A 169     -19.615  32.873 -26.532  1.00  1.32           O  
ATOM   2617  CB  GLN A 169     -18.759  34.343 -29.271  1.00  1.32           C  
ATOM   2618  CG  GLN A 169     -19.018  35.848 -29.273  1.00  1.32           C  
ATOM   2619  CD  GLN A 169     -19.695  36.305 -30.556  1.00  1.32           C  
ATOM   2620  OE1 GLN A 169     -20.534  35.586 -31.113  1.00  1.32           O  
ATOM   2621  NE2 GLN A 169     -19.333  37.489 -31.053  1.00  1.32           N  
ATOM   2622  H   GLN A 169     -18.474  31.675 -28.223  1.00  1.32           H  
ATOM   2623  HA  GLN A 169     -17.043  34.240 -27.945  1.00  1.32           H  
ATOM   2624 1HB  GLN A 169     -18.213  34.118 -30.185  1.00  1.32           H  
ATOM   2625 2HB  GLN A 169     -19.729  33.855 -29.351  1.00  1.32           H  
ATOM   2626 1HG  GLN A 169     -19.654  36.112 -28.424  1.00  1.32           H  
ATOM   2627 2HG  GLN A 169     -18.066  36.371 -29.217  1.00  1.32           H  
ATOM   2628 1HE2 GLN A 169     -19.746  37.822 -31.898  1.00  1.32           H  
ATOM   2629 2HE2 GLN A 169     -18.618  38.061 -30.591  1.00  1.32           H  
ATOM   2630  N   PRO A 170     -18.612  34.786 -25.884  1.00  1.37           N  
ATOM   2631  CA  PRO A 170     -19.369  35.010 -24.667  1.00  1.37           C  
ATOM   2632  C   PRO A 170     -20.754  35.453 -25.081  1.00  1.37           C  
ATOM   2633  O   PRO A 170     -21.026  35.514 -26.276  1.00  1.37           O  
ATOM   2634  CB  PRO A 170     -18.559  36.091 -23.947  1.00  1.37           C  
ATOM   2635  CG  PRO A 170     -17.865  36.836 -25.048  1.00  1.37           C  
ATOM   2636  CD  PRO A 170     -17.531  35.776 -26.078  1.00  1.37           C  
ATOM   2637  HA  PRO A 170     -19.414  34.078 -24.086  1.00  1.37           H  
ATOM   2638 1HB  PRO A 170     -19.229  36.735 -23.359  1.00  1.37           H  
ATOM   2639 2HB  PRO A 170     -17.853  35.622 -23.239  1.00  1.37           H  
ATOM   2640 1HG  PRO A 170     -18.524  37.625 -25.445  1.00  1.37           H  
ATOM   2641 2HG  PRO A 170     -16.965  37.334 -24.656  1.00  1.37           H  
ATOM   2642 1HD  PRO A 170     -17.566  36.229 -27.043  1.00  1.37           H  
ATOM   2643 2HD  PRO A 170     -16.553  35.345 -25.862  1.00  1.37           H  
ATOM   2644  N   THR A 171     -21.668  35.658 -24.126  1.00  1.37           N  
ATOM   2645  CA  THR A 171     -23.072  36.031 -24.405  1.00  1.37           C  
ATOM   2646  C   THR A 171     -23.917  34.844 -24.908  1.00  1.37           C  
ATOM   2647  O   THR A 171     -25.055  34.666 -24.475  1.00  1.37           O  
ATOM   2648  CB  THR A 171     -23.203  37.216 -25.395  1.00  1.37           C  
ATOM   2649  OG1 THR A 171     -22.547  38.373 -24.851  1.00  1.37           O  
ATOM   2650  CG2 THR A 171     -24.672  37.534 -25.608  1.00  1.37           C  
ATOM   2651  H   THR A 171     -21.389  35.564 -23.162  1.00  1.37           H  
ATOM   2652  HA  THR A 171     -23.518  36.361 -23.466  1.00  1.37           H  
ATOM   2653  HB  THR A 171     -22.790  36.980 -26.360  1.00  1.37           H  
ATOM   2654  HG1 THR A 171     -22.666  39.116 -25.449  1.00  1.37           H  
ATOM   2655 1HG2 THR A 171     -24.766  38.371 -26.297  1.00  1.37           H  
ATOM   2656 2HG2 THR A 171     -25.173  36.660 -26.026  1.00  1.37           H  
ATOM   2657 3HG2 THR A 171     -25.130  37.794 -24.655  1.00  1.37           H  
ATOM   2658  N   ASN A 172     -23.368  34.050 -25.821  1.00  1.32           N  
ATOM   2659  CA  ASN A 172     -24.069  32.909 -26.397  1.00  1.32           C  
ATOM   2660  C   ASN A 172     -24.282  31.804 -25.329  1.00  1.32           C  
ATOM   2661  O   ASN A 172     -23.796  31.910 -24.195  1.00  1.32           O  
ATOM   2662  CB  ASN A 172     -23.257  32.402 -27.586  1.00  1.32           C  
ATOM   2663  CG  ASN A 172     -24.054  31.628 -28.661  1.00  1.32           C  
ATOM   2664  OD1 ASN A 172     -25.049  30.948 -28.381  1.00  1.32           O  
ATOM   2665  ND2 ASN A 172     -23.614  31.740 -29.887  1.00  1.32           N  
ATOM   2666  H   ASN A 172     -22.438  34.296 -26.148  1.00  1.32           H  
ATOM   2667  HA  ASN A 172     -25.053  33.238 -26.740  1.00  1.32           H  
ATOM   2668 1HB  ASN A 172     -22.756  33.250 -28.062  1.00  1.32           H  
ATOM   2669 2HB  ASN A 172     -22.474  31.758 -27.202  1.00  1.32           H  
ATOM   2670 1HD2 ASN A 172     -24.083  31.265 -30.633  1.00  1.32           H  
ATOM   2671 2HD2 ASN A 172     -22.811  32.305 -30.081  1.00  1.32           H  
ATOM   2672  N   GLY A 173     -25.000  30.740 -25.715  1.00  1.24           N  
ATOM   2673  CA  GLY A 173     -25.412  29.649 -24.819  1.00  1.24           C  
ATOM   2674  C   GLY A 173     -24.296  28.791 -24.240  1.00  1.24           C  
ATOM   2675  O   GLY A 173     -23.255  28.580 -24.862  1.00  1.24           O  
ATOM   2676  H   GLY A 173     -25.308  30.717 -26.677  1.00  1.24           H  
ATOM   2677 1HA  GLY A 173     -25.982  30.082 -23.996  1.00  1.24           H  
ATOM   2678 2HA  GLY A 173     -26.107  29.006 -25.359  1.00  1.24           H  
ATOM   2679  N   VAL A 174     -24.573  28.197 -23.083  1.00  1.14           N  
ATOM   2680  CA  VAL A 174     -23.628  27.336 -22.373  1.00  1.14           C  
ATOM   2681  C   VAL A 174     -23.241  26.051 -23.105  1.00  1.14           C  
ATOM   2682  O   VAL A 174     -22.231  25.432 -22.773  1.00  1.14           O  
ATOM   2683  CB  VAL A 174     -24.173  27.018 -20.980  1.00  1.14           C  
ATOM   2684  CG1 VAL A 174     -24.320  28.312 -20.199  1.00  1.14           C  
ATOM   2685  CG2 VAL A 174     -25.517  26.312 -21.108  1.00  1.14           C  
ATOM   2686  H   VAL A 174     -25.468  28.387 -22.649  1.00  1.14           H  
ATOM   2687  HA  VAL A 174     -22.716  27.917 -22.224  1.00  1.14           H  
ATOM   2688  HB  VAL A 174     -23.471  26.381 -20.447  1.00  1.14           H  
ATOM   2689 1HG1 VAL A 174     -24.700  28.095 -19.200  1.00  1.14           H  
ATOM   2690 2HG1 VAL A 174     -23.343  28.794 -20.120  1.00  1.14           H  
ATOM   2691 3HG1 VAL A 174     -25.012  28.976 -20.716  1.00  1.14           H  
ATOM   2692 1HG2 VAL A 174     -25.904  26.091 -20.114  1.00  1.14           H  
ATOM   2693 2HG2 VAL A 174     -26.219  26.956 -21.635  1.00  1.14           H  
ATOM   2694 3HG2 VAL A 174     -25.393  25.382 -21.659  1.00  1.14           H  
ATOM   2695  N   GLY A 175     -24.058  25.627 -24.081  1.00  1.03           N  
ATOM   2696  CA  GLY A 175     -23.728  24.447 -24.884  1.00  1.03           C  
ATOM   2697  C   GLY A 175     -22.729  24.816 -25.994  1.00  1.03           C  
ATOM   2698  O   GLY A 175     -22.087  23.944 -26.605  1.00  1.03           O  
ATOM   2699  H   GLY A 175     -24.897  26.148 -24.284  1.00  1.03           H  
ATOM   2700 1HA  GLY A 175     -23.313  23.667 -24.247  1.00  1.03           H  
ATOM   2701 2HA  GLY A 175     -24.639  24.044 -25.329  1.00  1.03           H  
ATOM   2702  N   TYR A 176     -22.601  26.127 -26.247  1.00  0.93           N  
ATOM   2703  CA  TYR A 176     -21.704  26.682 -27.246  1.00  0.93           C  
ATOM   2704  C   TYR A 176     -20.394  27.028 -26.586  1.00  0.93           C  
ATOM   2705  O   TYR A 176     -19.351  26.853 -27.183  1.00  0.93           O  
ATOM   2706  CB  TYR A 176     -22.311  27.882 -27.972  1.00  0.93           C  
ATOM   2707  CG  TYR A 176     -21.422  28.436 -29.074  1.00  0.93           C  
ATOM   2708  CD1 TYR A 176     -21.185  27.679 -30.212  1.00  0.93           C  
ATOM   2709  CD2 TYR A 176     -20.872  29.702 -28.965  1.00  0.93           C  
ATOM   2710  CE1 TYR A 176     -20.386  28.175 -31.223  1.00  0.93           C  
ATOM   2711  CE2 TYR A 176     -20.092  30.201 -29.984  1.00  0.93           C  
ATOM   2712  CZ  TYR A 176     -19.839  29.442 -31.106  1.00  0.93           C  
ATOM   2713  OH  TYR A 176     -19.029  29.940 -32.114  1.00  0.93           O  
ATOM   2714  H   TYR A 176     -23.124  26.801 -25.698  1.00  0.93           H  
ATOM   2715  HA  TYR A 176     -21.491  25.920 -27.990  1.00  0.93           H  
ATOM   2716 1HB  TYR A 176     -23.266  27.602 -28.411  1.00  0.93           H  
ATOM   2717 2HB  TYR A 176     -22.503  28.684 -27.261  1.00  0.93           H  
ATOM   2718  HD1 TYR A 176     -21.619  26.691 -30.302  1.00  0.93           H  
ATOM   2719  HD2 TYR A 176     -21.062  30.298 -28.079  1.00  0.93           H  
ATOM   2720  HE1 TYR A 176     -20.190  27.572 -32.110  1.00  0.93           H  
ATOM   2721  HE2 TYR A 176     -19.667  31.196 -29.901  1.00  0.93           H  
ATOM   2722  HH  TYR A 176     -19.092  29.360 -32.887  1.00  0.93           H  
ATOM   2723  N   GLN A 177     -20.457  27.564 -25.367  1.00  0.85           N  
ATOM   2724  CA  GLN A 177     -19.274  28.003 -24.625  1.00  0.85           C  
ATOM   2725  C   GLN A 177     -18.274  26.843 -24.456  1.00  0.85           C  
ATOM   2726  O   GLN A 177     -18.693  25.681 -24.441  1.00  0.85           O  
ATOM   2727  CB  GLN A 177     -19.708  28.503 -23.243  1.00  0.85           C  
ATOM   2728  CG  GLN A 177     -20.499  29.810 -23.264  1.00  0.85           C  
ATOM   2729  CD  GLN A 177     -20.989  30.241 -21.882  1.00  0.85           C  
ATOM   2730  OE1 GLN A 177     -20.451  29.835 -20.837  1.00  0.85           O  
ATOM   2731  NE2 GLN A 177     -22.050  31.055 -21.859  1.00  0.85           N  
ATOM   2732  H   GLN A 177     -21.381  27.712 -24.963  1.00  0.85           H  
ATOM   2733  HA  GLN A 177     -18.828  28.819 -25.183  1.00  0.85           H  
ATOM   2734 1HB  GLN A 177     -20.336  27.744 -22.774  1.00  0.85           H  
ATOM   2735 2HB  GLN A 177     -18.845  28.634 -22.599  1.00  0.85           H  
ATOM   2736 1HG  GLN A 177     -19.850  30.591 -23.650  1.00  0.85           H  
ATOM   2737 2HG  GLN A 177     -21.353  29.705 -23.913  1.00  0.85           H  
ATOM   2738 1HE2 GLN A 177     -22.424  31.360 -20.987  1.00  0.85           H  
ATOM   2739 2HE2 GLN A 177     -22.506  31.362 -22.732  1.00  0.85           H  
ATOM   2740  N   PRO A 178     -16.946  27.127 -24.409  1.00  0.79           N  
ATOM   2741  CA  PRO A 178     -15.869  26.162 -24.240  1.00  0.79           C  
ATOM   2742  C   PRO A 178     -15.741  25.673 -22.823  1.00  0.79           C  
ATOM   2743  O   PRO A 178     -15.940  26.441 -21.872  1.00  0.79           O  
ATOM   2744  CB  PRO A 178     -14.629  26.967 -24.617  1.00  0.79           C  
ATOM   2745  CG  PRO A 178     -14.979  28.397 -24.241  1.00  0.79           C  
ATOM   2746  CD  PRO A 178     -16.479  28.529 -24.453  1.00  0.79           C  
ATOM   2747  HA  PRO A 178     -16.006  25.318 -24.920  1.00  0.79           H  
ATOM   2748 1HB  PRO A 178     -13.769  26.597 -24.042  1.00  0.79           H  
ATOM   2749 2HB  PRO A 178     -14.389  26.833 -25.667  1.00  0.79           H  
ATOM   2750 1HG  PRO A 178     -14.679  28.594 -23.201  1.00  0.79           H  
ATOM   2751 2HG  PRO A 178     -14.414  29.105 -24.866  1.00  0.79           H  
ATOM   2752 1HD  PRO A 178     -16.890  29.112 -23.625  1.00  0.79           H  
ATOM   2753 2HD  PRO A 178     -16.664  29.003 -25.402  1.00  0.79           H  
ATOM   2754  N   TYR A 179     -15.308  24.426 -22.706  1.00  0.74           N  
ATOM   2755  CA  TYR A 179     -14.982  23.794 -21.447  1.00  0.74           C  
ATOM   2756  C   TYR A 179     -13.616  23.150 -21.466  1.00  0.74           C  
ATOM   2757  O   TYR A 179     -13.220  22.495 -22.441  1.00  0.74           O  
ATOM   2758  CB  TYR A 179     -16.049  22.750 -21.136  1.00  0.74           C  
ATOM   2759  CG  TYR A 179     -17.385  23.362 -20.845  1.00  0.74           C  
ATOM   2760  CD1 TYR A 179     -18.136  23.803 -21.876  1.00  0.74           C  
ATOM   2761  CD2 TYR A 179     -17.879  23.447 -19.556  1.00  0.74           C  
ATOM   2762  CE1 TYR A 179     -19.355  24.371 -21.670  1.00  0.74           C  
ATOM   2763  CE2 TYR A 179     -19.134  24.011 -19.349  1.00  0.74           C  
ATOM   2764  CZ  TYR A 179     -19.863  24.477 -20.429  1.00  0.74           C  
ATOM   2765  OH  TYR A 179     -21.111  25.046 -20.281  1.00  0.74           O  
ATOM   2766  H   TYR A 179     -15.236  23.853 -23.545  1.00  0.74           H  
ATOM   2767  HA  TYR A 179     -14.973  24.552 -20.665  1.00  0.74           H  
ATOM   2768 1HB  TYR A 179     -16.156  22.069 -21.988  1.00  0.74           H  
ATOM   2769 2HB  TYR A 179     -15.738  22.162 -20.274  1.00  0.74           H  
ATOM   2770  HD1 TYR A 179     -17.746  23.720 -22.887  1.00  0.74           H  
ATOM   2771  HD2 TYR A 179     -17.292  23.078 -18.715  1.00  0.74           H  
ATOM   2772  HE1 TYR A 179     -19.927  24.734 -22.518  1.00  0.74           H  
ATOM   2773  HE2 TYR A 179     -19.539  24.090 -18.348  1.00  0.74           H  
ATOM   2774  HH  TYR A 179     -21.482  25.244 -21.181  1.00  0.74           H  
ATOM   2775  N   ARG A 180     -12.912  23.296 -20.361  1.00  0.71           N  
ATOM   2776  CA  ARG A 180     -11.647  22.640 -20.150  1.00  0.71           C  
ATOM   2777  C   ARG A 180     -11.980  21.261 -19.673  1.00  0.71           C  
ATOM   2778  O   ARG A 180     -12.650  21.096 -18.653  1.00  0.71           O  
ATOM   2779  CB  ARG A 180     -10.832  23.379 -19.109  1.00  0.71           C  
ATOM   2780  CG  ARG A 180     -10.358  24.713 -19.524  1.00  0.71           C  
ATOM   2781  CD  ARG A 180      -9.897  25.565 -18.349  1.00  0.71           C  
ATOM   2782  NE  ARG A 180     -10.990  26.161 -17.577  1.00  0.71           N  
ATOM   2783  CZ  ARG A 180     -10.820  26.853 -16.433  1.00  0.71           C  
ATOM   2784  NH1 ARG A 180      -9.625  26.947 -15.886  1.00  0.71           N  
ATOM   2785  NH2 ARG A 180     -11.846  27.471 -15.876  1.00  0.71           N  
ATOM   2786  H   ARG A 180     -13.286  23.866 -19.612  1.00  0.71           H  
ATOM   2787  HA  ARG A 180     -11.093  22.577 -21.088  1.00  0.71           H  
ATOM   2788 1HB  ARG A 180     -11.428  23.517 -18.216  1.00  0.71           H  
ATOM   2789 2HB  ARG A 180      -9.962  22.783 -18.837  1.00  0.71           H  
ATOM   2790 1HG  ARG A 180      -9.535  24.594 -20.221  1.00  0.71           H  
ATOM   2791 2HG  ARG A 180     -11.172  25.211 -20.032  1.00  0.71           H  
ATOM   2792 1HD  ARG A 180      -9.326  24.946 -17.664  1.00  0.71           H  
ATOM   2793 2HD  ARG A 180      -9.271  26.375 -18.720  1.00  0.71           H  
ATOM   2794  HE  ARG A 180     -11.933  26.110 -17.960  1.00  0.71           H  
ATOM   2795 1HH1 ARG A 180      -8.833  26.479 -16.310  1.00  0.71           H  
ATOM   2796 2HH1 ARG A 180      -9.498  27.476 -15.036  1.00  0.71           H  
ATOM   2797 1HH2 ARG A 180     -12.781  27.446 -16.319  1.00  0.71           H  
ATOM   2798 2HH2 ARG A 180     -11.715  28.021 -15.045  1.00  0.71           H  
ATOM   2799  N   VAL A 181     -11.578  20.278 -20.436  1.00  0.69           N  
ATOM   2800  CA  VAL A 181     -11.900  18.919 -20.115  1.00  0.69           C  
ATOM   2801  C   VAL A 181     -10.676  18.135 -19.790  1.00  0.69           C  
ATOM   2802  O   VAL A 181      -9.664  18.167 -20.498  1.00  0.69           O  
ATOM   2803  CB  VAL A 181     -12.685  18.254 -21.248  1.00  0.69           C  
ATOM   2804  CG1 VAL A 181     -12.937  16.764 -20.927  1.00  0.69           C  
ATOM   2805  CG2 VAL A 181     -14.014  18.942 -21.369  1.00  0.69           C  
ATOM   2806  H   VAL A 181     -11.044  20.474 -21.271  1.00  0.69           H  
ATOM   2807  HA  VAL A 181     -12.539  18.917 -19.241  1.00  0.69           H  
ATOM   2808  HB  VAL A 181     -12.133  18.338 -22.166  1.00  0.69           H  
ATOM   2809 1HG1 VAL A 181     -13.512  16.307 -21.727  1.00  0.69           H  
ATOM   2810 2HG1 VAL A 181     -11.985  16.244 -20.827  1.00  0.69           H  
ATOM   2811 3HG1 VAL A 181     -13.494  16.687 -19.991  1.00  0.69           H  
ATOM   2812 1HG2 VAL A 181     -14.581  18.472 -22.149  1.00  0.69           H  
ATOM   2813 2HG2 VAL A 181     -14.543  18.845 -20.434  1.00  0.69           H  
ATOM   2814 3HG2 VAL A 181     -13.872  19.997 -21.596  1.00  0.69           H  
ATOM   2815  N   VAL A 182     -10.758  17.477 -18.656  1.00  0.70           N  
ATOM   2816  CA  VAL A 182      -9.688  16.652 -18.197  1.00  0.70           C  
ATOM   2817  C   VAL A 182     -10.146  15.239 -18.011  1.00  0.70           C  
ATOM   2818  O   VAL A 182     -11.152  14.965 -17.350  1.00  0.70           O  
ATOM   2819  CB  VAL A 182      -9.111  17.157 -16.886  1.00  0.70           C  
ATOM   2820  CG1 VAL A 182      -8.042  16.186 -16.440  1.00  0.70           C  
ATOM   2821  CG2 VAL A 182      -8.541  18.574 -17.075  1.00  0.70           C  
ATOM   2822  H   VAL A 182     -11.614  17.545 -18.108  1.00  0.70           H  
ATOM   2823  HA  VAL A 182      -8.897  16.663 -18.941  1.00  0.70           H  
ATOM   2824  HB  VAL A 182      -9.885  17.167 -16.136  1.00  0.70           H  
ATOM   2825 1HG1 VAL A 182      -7.642  16.511 -15.518  1.00  0.70           H  
ATOM   2826 2HG1 VAL A 182      -8.467  15.201 -16.303  1.00  0.70           H  
ATOM   2827 3HG1 VAL A 182      -7.253  16.141 -17.196  1.00  0.70           H  
ATOM   2828 1HG2 VAL A 182      -8.117  18.926 -16.147  1.00  0.70           H  
ATOM   2829 2HG2 VAL A 182      -7.770  18.550 -17.829  1.00  0.70           H  
ATOM   2830 3HG2 VAL A 182      -9.330  19.253 -17.388  1.00  0.70           H  
ATOM   2831  N   VAL A 183      -9.406  14.338 -18.604  1.00  0.72           N  
ATOM   2832  CA  VAL A 183      -9.707  12.945 -18.465  1.00  0.72           C  
ATOM   2833  C   VAL A 183      -8.602  12.296 -17.657  1.00  0.72           C  
ATOM   2834  O   VAL A 183      -7.431  12.410 -18.002  1.00  0.72           O  
ATOM   2835  CB  VAL A 183      -9.811  12.297 -19.834  1.00  0.72           C  
ATOM   2836  CG1 VAL A 183     -10.095  10.882 -19.657  1.00  0.72           C  
ATOM   2837  CG2 VAL A 183     -10.866  13.003 -20.680  1.00  0.72           C  
ATOM   2838  H   VAL A 183      -8.612  14.646 -19.166  1.00  0.72           H  
ATOM   2839  HA  VAL A 183     -10.651  12.826 -17.941  1.00  0.72           H  
ATOM   2840  HB  VAL A 183      -8.863  12.363 -20.327  1.00  0.72           H  
ATOM   2841 1HG1 VAL A 183     -10.123  10.451 -20.602  1.00  0.72           H  
ATOM   2842 2HG1 VAL A 183      -9.301  10.425 -19.071  1.00  0.72           H  
ATOM   2843 3HG1 VAL A 183     -11.043  10.751 -19.150  1.00  0.72           H  
ATOM   2844 1HG2 VAL A 183     -10.920  12.530 -21.657  1.00  0.72           H  
ATOM   2845 2HG2 VAL A 183     -11.819  12.938 -20.194  1.00  0.72           H  
ATOM   2846 3HG2 VAL A 183     -10.595  14.053 -20.801  1.00  0.72           H  
ATOM   2847  N   LEU A 184      -8.959  11.668 -16.552  1.00  0.77           N  
ATOM   2848  CA  LEU A 184      -7.979  11.044 -15.678  1.00  0.77           C  
ATOM   2849  C   LEU A 184      -8.071   9.520 -15.751  1.00  0.77           C  
ATOM   2850  O   LEU A 184      -9.043   8.946 -15.257  1.00  0.77           O  
ATOM   2851  CB  LEU A 184      -8.212  11.491 -14.228  1.00  0.77           C  
ATOM   2852  CG  LEU A 184      -8.183  12.989 -13.910  1.00  0.77           C  
ATOM   2853  CD1 LEU A 184      -8.513  13.176 -12.428  1.00  0.77           C  
ATOM   2854  CD2 LEU A 184      -6.826  13.546 -14.235  1.00  0.77           C  
ATOM   2855  H   LEU A 184      -9.946  11.612 -16.326  1.00  0.77           H  
ATOM   2856  HA  LEU A 184      -6.980  11.343 -15.990  1.00  0.77           H  
ATOM   2857 1HB  LEU A 184      -9.181  11.118 -13.908  1.00  0.77           H  
ATOM   2858 2HB  LEU A 184      -7.443  11.034 -13.623  1.00  0.77           H  
ATOM   2859  HG  LEU A 184      -8.942  13.508 -14.496  1.00  0.77           H  
ATOM   2860 1HD1 LEU A 184      -8.501  14.230 -12.179  1.00  0.77           H  
ATOM   2861 2HD1 LEU A 184      -9.502  12.766 -12.217  1.00  0.77           H  
ATOM   2862 3HD1 LEU A 184      -7.774  12.661 -11.828  1.00  0.77           H  
ATOM   2863 1HD2 LEU A 184      -6.795  14.607 -14.007  1.00  0.77           H  
ATOM   2864 2HD2 LEU A 184      -6.066  13.029 -13.648  1.00  0.77           H  
ATOM   2865 3HD2 LEU A 184      -6.637  13.394 -15.292  1.00  0.77           H  
ATOM   2866  N   SER A 185      -7.085   8.869 -16.381  1.00  0.85           N  
ATOM   2867  CA  SER A 185      -7.075   7.403 -16.531  1.00  0.85           C  
ATOM   2868  C   SER A 185      -6.228   6.798 -15.434  1.00  0.85           C  
ATOM   2869  O   SER A 185      -5.114   7.266 -15.200  1.00  0.85           O  
ATOM   2870  CB  SER A 185      -6.501   6.986 -17.870  1.00  0.85           C  
ATOM   2871  OG  SER A 185      -6.389   5.591 -17.956  1.00  0.85           O  
ATOM   2872  H   SER A 185      -6.309   9.412 -16.761  1.00  0.85           H  
ATOM   2873  HA  SER A 185      -8.091   7.019 -16.427  1.00  0.85           H  
ATOM   2874 1HB  SER A 185      -7.100   7.359 -18.687  1.00  0.85           H  
ATOM   2875 2HB  SER A 185      -5.516   7.429 -17.971  1.00  0.85           H  
ATOM   2876  HG  SER A 185      -6.063   5.302 -17.091  1.00  0.85           H  
ATOM   2877  N   PHE A 186      -6.719   5.750 -14.772  1.00  0.97           N  
ATOM   2878  CA  PHE A 186      -5.940   5.194 -13.659  1.00  0.97           C  
ATOM   2879  C   PHE A 186      -5.498   3.738 -13.738  1.00  0.97           C  
ATOM   2880  O   PHE A 186      -6.218   2.871 -14.240  1.00  0.97           O  
ATOM   2881  CB  PHE A 186      -6.736   5.336 -12.387  1.00  0.97           C  
ATOM   2882  CG  PHE A 186      -6.961   6.739 -11.991  1.00  0.97           C  
ATOM   2883  CD1 PHE A 186      -8.019   7.414 -12.494  1.00  0.97           C  
ATOM   2884  CD2 PHE A 186      -6.117   7.384 -11.137  1.00  0.97           C  
ATOM   2885  CE1 PHE A 186      -8.249   8.712 -12.169  1.00  0.97           C  
ATOM   2886  CE2 PHE A 186      -6.335   8.685 -10.801  1.00  0.97           C  
ATOM   2887  CZ  PHE A 186      -7.393   9.360 -11.318  1.00  0.97           C  
ATOM   2888  H   PHE A 186      -7.652   5.389 -14.997  1.00  0.97           H  
ATOM   2889  HA  PHE A 186      -5.035   5.790 -13.557  1.00  0.97           H  
ATOM   2890 1HB  PHE A 186      -7.705   4.848 -12.498  1.00  0.97           H  
ATOM   2891 2HB  PHE A 186      -6.208   4.844 -11.631  1.00  0.97           H  
ATOM   2892  HD1 PHE A 186      -8.674   6.894 -13.173  1.00  0.97           H  
ATOM   2893  HD2 PHE A 186      -5.259   6.852 -10.733  1.00  0.97           H  
ATOM   2894  HE1 PHE A 186      -9.108   9.224 -12.591  1.00  0.97           H  
ATOM   2895  HE2 PHE A 186      -5.654   9.182 -10.147  1.00  0.97           H  
ATOM   2896  HZ  PHE A 186      -7.559  10.399 -11.053  1.00  0.97           H  
ATOM   2897  N   GLU A 187      -4.323   3.480 -13.138  1.00  1.18           N  
ATOM   2898  CA  GLU A 187      -3.766   2.139 -12.974  1.00  1.18           C  
ATOM   2899  C   GLU A 187      -3.487   1.842 -11.493  1.00  1.18           C  
ATOM   2900  O   GLU A 187      -2.630   2.482 -10.856  1.00  1.18           O  
ATOM   2901  CB  GLU A 187      -2.476   1.992 -13.783  1.00  1.18           C  
ATOM   2902  CG  GLU A 187      -2.654   2.114 -15.299  1.00  1.18           C  
ATOM   2903  CD  GLU A 187      -1.358   1.967 -16.078  1.00  1.18           C  
ATOM   2904  OE1 GLU A 187      -0.329   1.790 -15.474  1.00  1.18           O  
ATOM   2905  OE2 GLU A 187      -1.404   2.047 -17.282  1.00  1.18           O  
ATOM   2906  H   GLU A 187      -3.772   4.267 -12.790  1.00  1.18           H  
ATOM   2907  HA  GLU A 187      -4.494   1.413 -13.336  1.00  1.18           H  
ATOM   2908 1HB  GLU A 187      -1.778   2.751 -13.465  1.00  1.18           H  
ATOM   2909 2HB  GLU A 187      -2.022   1.024 -13.571  1.00  1.18           H  
ATOM   2910 1HG  GLU A 187      -3.355   1.350 -15.631  1.00  1.18           H  
ATOM   2911 2HG  GLU A 187      -3.092   3.087 -15.521  1.00  1.18           H  
ATOM   2912  N   LEU A 188      -4.223   0.856 -10.968  1.00  1.54           N  
ATOM   2913  CA  LEU A 188      -4.186   0.423  -9.564  1.00  1.54           C  
ATOM   2914  C   LEU A 188      -3.001  -0.427  -9.149  1.00  1.54           C  
ATOM   2915  O   LEU A 188      -2.482  -1.226  -9.930  1.00  1.54           O  
ATOM   2916  CB  LEU A 188      -5.466  -0.342  -9.221  1.00  1.54           C  
ATOM   2917  CG  LEU A 188      -6.711   0.496  -9.228  1.00  1.54           C  
ATOM   2918  CD1 LEU A 188      -7.945  -0.368  -9.061  1.00  1.54           C  
ATOM   2919  CD2 LEU A 188      -6.593   1.442  -8.067  1.00  1.54           C  
ATOM   2920  H   LEU A 188      -4.876   0.389 -11.584  1.00  1.54           H  
ATOM   2921  HA  LEU A 188      -4.177   1.311  -8.949  1.00  1.54           H  
ATOM   2922 1HB  LEU A 188      -5.595  -1.152  -9.933  1.00  1.54           H  
ATOM   2923 2HB  LEU A 188      -5.352  -0.773  -8.222  1.00  1.54           H  
ATOM   2924  HG  LEU A 188      -6.787   1.049 -10.165  1.00  1.54           H  
ATOM   2925 1HD1 LEU A 188      -8.831   0.264  -9.049  1.00  1.54           H  
ATOM   2926 2HD1 LEU A 188      -8.013  -1.069  -9.893  1.00  1.54           H  
ATOM   2927 3HD1 LEU A 188      -7.877  -0.919  -8.123  1.00  1.54           H  
ATOM   2928 1HD2 LEU A 188      -7.462   2.074  -8.028  1.00  1.54           H  
ATOM   2929 2HD2 LEU A 188      -6.513   0.872  -7.142  1.00  1.54           H  
ATOM   2930 3HD2 LEU A 188      -5.706   2.042  -8.181  1.00  1.54           H  
ATOM   2931  N   LEU A 189      -2.609  -0.262  -7.887  1.00  2.12           N  
ATOM   2932  CA  LEU A 189      -1.567  -1.078  -7.277  1.00  2.12           C  
ATOM   2933  C   LEU A 189      -2.161  -2.400  -6.815  1.00  2.12           C  
ATOM   2934  O   LEU A 189      -3.175  -2.421  -6.125  1.00  2.12           O  
ATOM   2935  CB  LEU A 189      -0.920  -0.352  -6.090  1.00  2.12           C  
ATOM   2936  CG  LEU A 189       0.216  -1.111  -5.388  1.00  2.12           C  
ATOM   2937  CD1 LEU A 189       1.382  -1.320  -6.320  1.00  2.12           C  
ATOM   2938  CD2 LEU A 189       0.649  -0.331  -4.172  1.00  2.12           C  
ATOM   2939  H   LEU A 189      -3.073   0.451  -7.321  1.00  2.12           H  
ATOM   2940  HA  LEU A 189      -0.802  -1.285  -8.024  1.00  2.12           H  
ATOM   2941 1HB  LEU A 189      -0.559   0.616  -6.396  1.00  2.12           H  
ATOM   2942 2HB  LEU A 189      -1.699  -0.191  -5.344  1.00  2.12           H  
ATOM   2943  HG  LEU A 189      -0.131  -2.053  -5.103  1.00  2.12           H  
ATOM   2944 1HD1 LEU A 189       2.163  -1.874  -5.801  1.00  2.12           H  
ATOM   2945 2HD1 LEU A 189       1.057  -1.888  -7.192  1.00  2.12           H  
ATOM   2946 3HD1 LEU A 189       1.775  -0.370  -6.633  1.00  2.12           H  
ATOM   2947 1HD2 LEU A 189       1.445  -0.861  -3.656  1.00  2.12           H  
ATOM   2948 2HD2 LEU A 189       1.007   0.652  -4.483  1.00  2.12           H  
ATOM   2949 3HD2 LEU A 189      -0.203  -0.225  -3.514  1.00  2.12           H  
ATOM   2950  N   HIS A 190      -1.555  -3.505  -7.234  1.00  3.00           N  
ATOM   2951  CA  HIS A 190      -2.024  -4.849  -6.882  1.00  3.00           C  
ATOM   2952  C   HIS A 190      -1.670  -5.315  -5.462  1.00  3.00           C  
ATOM   2953  O   HIS A 190      -2.209  -6.302  -4.971  1.00  3.00           O  
ATOM   2954  CB  HIS A 190      -1.388  -5.844  -7.842  1.00  3.00           C  
ATOM   2955  CG  HIS A 190       0.112  -5.881  -7.677  1.00  3.00           C  
ATOM   2956  ND1 HIS A 190       0.934  -4.851  -8.101  1.00  3.00           N  
ATOM   2957  CD2 HIS A 190       0.929  -6.805  -7.118  1.00  3.00           C  
ATOM   2958  CE1 HIS A 190       2.190  -5.145  -7.810  1.00  3.00           C  
ATOM   2959  NE2 HIS A 190       2.215  -6.326  -7.217  1.00  3.00           N  
ATOM   2960  H   HIS A 190      -0.740  -3.414  -7.825  1.00  3.00           H  
ATOM   2961  HA  HIS A 190      -3.108  -4.888  -6.989  1.00  3.00           H  
ATOM   2962 1HB  HIS A 190      -1.786  -6.842  -7.656  1.00  3.00           H  
ATOM   2963 2HB  HIS A 190      -1.624  -5.573  -8.871  1.00  3.00           H  
ATOM   2964  HD2 HIS A 190       0.624  -7.751  -6.670  1.00  3.00           H  
ATOM   2965  HE1 HIS A 190       3.056  -4.521  -8.025  1.00  3.00           H  
ATOM   2966  HE2 HIS A 190       3.041  -6.803  -6.884  1.00  3.00           H  
ATOM   2967  N   ALA A 191      -0.731  -4.621  -4.834  1.00  4.24           N  
ATOM   2968  CA  ALA A 191      -0.206  -4.977  -3.514  1.00  4.24           C  
ATOM   2969  C   ALA A 191      -1.219  -5.042  -2.334  1.00  4.24           C  
ATOM   2970  O   ALA A 191      -1.048  -5.924  -1.493  1.00  4.24           O  
ATOM   2971  CB  ALA A 191       0.935  -4.034  -3.145  1.00  4.24           C  
ATOM   2972  H   ALA A 191      -0.346  -3.826  -5.318  1.00  4.24           H  
ATOM   2973  HA  ALA A 191       0.220  -5.976  -3.616  1.00  4.24           H  
ATOM   2974 1HB  ALA A 191       1.381  -4.368  -2.210  1.00  4.24           H  
ATOM   2975 2HB  ALA A 191       1.688  -4.059  -3.937  1.00  4.24           H  
ATOM   2976 3HB  ALA A 191       0.596  -3.034  -3.020  1.00  4.24           H  
ATOM   2977  N   PRO A 192      -2.205  -4.114  -2.179  1.00  5.76           N  
ATOM   2978  CA  PRO A 192      -3.171  -4.075  -1.085  1.00  5.76           C  
ATOM   2979  C   PRO A 192      -4.002  -5.348  -0.984  1.00  5.76           C  
ATOM   2980  O   PRO A 192      -4.250  -5.829   0.122  1.00  5.76           O  
ATOM   2981  OXT PRO A 192      -4.741  -5.618  -1.930  1.00  5.76           O  
ATOM   2982  CB  PRO A 192      -4.049  -2.869  -1.452  1.00  5.76           C  
ATOM   2983  CG  PRO A 192      -3.168  -2.011  -2.310  1.00  5.76           C  
ATOM   2984  CD  PRO A 192      -2.377  -2.993  -3.113  1.00  5.76           C  
ATOM   2985  HA  PRO A 192      -2.632  -3.893  -0.143  1.00  5.76           H  
ATOM   2986 1HB  PRO A 192      -4.949  -3.211  -1.986  1.00  5.76           H  
ATOM   2987 2HB  PRO A 192      -4.391  -2.361  -0.538  1.00  5.76           H  
ATOM   2988 1HG  PRO A 192      -3.777  -1.351  -2.950  1.00  5.76           H  
ATOM   2989 2HG  PRO A 192      -2.535  -1.362  -1.692  1.00  5.76           H  
ATOM   2990 1HD  PRO A 192      -2.977  -3.315  -3.956  1.00  5.76           H  
ATOM   2991 2HD  PRO A 192      -1.469  -2.528  -3.393  1.00  5.76           H  
ENDMDL

REMARK ID 644014 DOMAINID 637593 MODEL 2 RBD5
MODEL     2
ATOM      1  N   PRO A   1      -0.381   2.608  -1.642  1.00  2.21           N  
ATOM      2  CA  PRO A   1       0.929   1.974  -1.567  1.00  2.21           C  
ATOM      3  C   PRO A   1       2.004   3.001  -1.207  1.00  2.21           C  
ATOM      4  O   PRO A   1       1.700   4.045  -0.634  1.00  2.21           O  
ATOM      5  CB  PRO A   1       1.097   1.414  -2.979  1.00  2.21           C  
ATOM      6  CG  PRO A   1       0.405   2.395  -3.850  1.00  2.21           C  
ATOM      7  CD  PRO A   1      -0.798   2.836  -3.041  1.00  2.21           C  
ATOM      8  HA  PRO A   1       0.901   1.164  -0.822  1.00  2.21           H  
ATOM      9 1HB  PRO A   1       2.143   1.294  -3.229  1.00  2.21           H  
ATOM     10 2HB  PRO A   1       0.643   0.414  -3.039  1.00  2.21           H  
ATOM     11 1HG  PRO A   1       1.080   3.227  -4.092  1.00  2.21           H  
ATOM     12 2HG  PRO A   1       0.132   1.922  -4.805  1.00  2.21           H  
ATOM     13 1HD  PRO A   1      -1.003   3.904  -3.200  1.00  2.21           H  
ATOM     14 2HD  PRO A   1      -1.675   2.215  -3.277  1.00  2.21           H  
ATOM     15 1H   PRO A   1      -0.239   3.492  -1.182  1.00  2.21           H  
ATOM     16 2H   PRO A   1      -1.008   2.049  -1.160  1.00  2.21           H  
ATOM     17  N   ASN A   2       3.257   2.717  -1.562  1.00  1.94           N  
ATOM     18  CA  ASN A   2       4.391   3.601  -1.268  1.00  1.94           C  
ATOM     19  C   ASN A   2       5.137   3.990  -2.542  1.00  1.94           C  
ATOM     20  O   ASN A   2       6.365   3.958  -2.604  1.00  1.94           O  
ATOM     21  CB  ASN A   2       5.331   2.952  -0.271  1.00  1.94           C  
ATOM     22  CG  ASN A   2       4.704   2.776   1.095  1.00  1.94           C  
ATOM     23  OD1 ASN A   2       4.606   3.733   1.871  1.00  1.94           O  
ATOM     24  ND2 ASN A   2       4.283   1.576   1.402  1.00  1.94           N  
ATOM     25  H   ASN A   2       3.457   1.846  -2.033  1.00  1.94           H  
ATOM     26  HA  ASN A   2       4.008   4.524  -0.830  1.00  1.94           H  
ATOM     27 1HB  ASN A   2       5.640   1.975  -0.647  1.00  1.94           H  
ATOM     28 2HB  ASN A   2       6.229   3.562  -0.171  1.00  1.94           H  
ATOM     29 1HD2 ASN A   2       3.864   1.409   2.296  1.00  1.94           H  
ATOM     30 2HD2 ASN A   2       4.386   0.828   0.750  1.00  1.94           H  
ATOM     31  N   ILE A   3       4.368   4.317  -3.564  1.00  1.67           N  
ATOM     32  CA  ILE A   3       4.875   4.680  -4.880  1.00  1.67           C  
ATOM     33  C   ILE A   3       4.910   6.189  -5.042  1.00  1.67           C  
ATOM     34  O   ILE A   3       3.934   6.866  -4.708  1.00  1.67           O  
ATOM     35  CB  ILE A   3       3.994   4.045  -5.949  1.00  1.67           C  
ATOM     36  CG1 ILE A   3       3.945   2.579  -5.695  1.00  1.67           C  
ATOM     37  CG2 ILE A   3       4.529   4.305  -7.281  1.00  1.67           C  
ATOM     38  CD1 ILE A   3       5.305   1.921  -5.695  1.00  1.67           C  
ATOM     39  H   ILE A   3       3.370   4.327  -3.415  1.00  1.67           H  
ATOM     40  HA  ILE A   3       5.893   4.302  -4.985  1.00  1.67           H  
ATOM     41  HB  ILE A   3       2.982   4.438  -5.874  1.00  1.67           H  
ATOM     42 1HG1 ILE A   3       3.492   2.412  -4.735  1.00  1.67           H  
ATOM     43 2HG1 ILE A   3       3.332   2.111  -6.459  1.00  1.67           H  
ATOM     44 1HG2 ILE A   3       3.902   3.822  -8.021  1.00  1.67           H  
ATOM     45 2HG2 ILE A   3       4.572   5.375  -7.480  1.00  1.67           H  
ATOM     46 3HG2 ILE A   3       5.504   3.887  -7.307  1.00  1.67           H  
ATOM     47 1HD1 ILE A   3       5.199   0.864  -5.493  1.00  1.67           H  
ATOM     48 2HD1 ILE A   3       5.776   2.054  -6.671  1.00  1.67           H  
ATOM     49 3HD1 ILE A   3       5.932   2.367  -4.927  1.00  1.67           H  
ATOM     50  N   THR A   4       6.041   6.724  -5.504  1.00  1.42           N  
ATOM     51  CA  THR A   4       6.170   8.172  -5.620  1.00  1.42           C  
ATOM     52  C   THR A   4       6.381   8.705  -7.038  1.00  1.42           C  
ATOM     53  O   THR A   4       6.114   9.882  -7.295  1.00  1.42           O  
ATOM     54  CB  THR A   4       7.331   8.654  -4.724  1.00  1.42           C  
ATOM     55  OG1 THR A   4       8.575   8.060  -5.156  1.00  1.42           O  
ATOM     56  CG2 THR A   4       7.063   8.242  -3.275  1.00  1.42           C  
ATOM     57  H   THR A   4       6.812   6.120  -5.791  1.00  1.42           H  
ATOM     58  HA  THR A   4       5.253   8.621  -5.244  1.00  1.42           H  
ATOM     59  HB  THR A   4       7.413   9.738  -4.786  1.00  1.42           H  
ATOM     60  HG1 THR A   4       8.907   8.512  -5.963  1.00  1.42           H  
ATOM     61 1HG2 THR A   4       7.879   8.586  -2.643  1.00  1.42           H  
ATOM     62 2HG2 THR A   4       6.127   8.689  -2.938  1.00  1.42           H  
ATOM     63 3HG2 THR A   4       6.990   7.155  -3.209  1.00  1.42           H  
ATOM     64  N   ASN A   5       6.840   7.861  -7.957  1.00  1.24           N  
ATOM     65  CA  ASN A   5       7.213   8.347  -9.287  1.00  1.24           C  
ATOM     66  C   ASN A   5       6.712   7.492 -10.456  1.00  1.24           C  
ATOM     67  O   ASN A   5       6.070   6.465 -10.264  1.00  1.24           O  
ATOM     68  CB  ASN A   5       8.725   8.489  -9.323  1.00  1.24           C  
ATOM     69  CG  ASN A   5       9.224   9.628  -8.447  1.00  1.24           C  
ATOM     70  OD1 ASN A   5       9.674   9.421  -7.307  1.00  1.24           O  
ATOM     71  ND2 ASN A   5       9.161  10.829  -8.965  1.00  1.24           N  
ATOM     72  H   ASN A   5       7.033   6.893  -7.700  1.00  1.24           H  
ATOM     73  HA  ASN A   5       6.776   9.336  -9.421  1.00  1.24           H  
ATOM     74 1HB  ASN A   5       9.179   7.554  -8.977  1.00  1.24           H  
ATOM     75 2HB  ASN A   5       9.062   8.651 -10.347  1.00  1.24           H  
ATOM     76 1HD2 ASN A   5       9.476  11.618  -8.436  1.00  1.24           H  
ATOM     77 2HD2 ASN A   5       8.796  10.957  -9.886  1.00  1.24           H  
ATOM     78  N   LEU A   6       6.949   7.979 -11.670  1.00  1.12           N  
ATOM     79  CA  LEU A   6       6.652   7.262 -12.914  1.00  1.12           C  
ATOM     80  C   LEU A   6       7.944   6.591 -13.356  1.00  1.12           C  
ATOM     81  O   LEU A   6       8.996   7.228 -13.324  1.00  1.12           O  
ATOM     82  CB  LEU A   6       6.139   8.216 -14.000  1.00  1.12           C  
ATOM     83  CG  LEU A   6       5.824   7.559 -15.340  1.00  1.12           C  
ATOM     84  CD1 LEU A   6       4.655   6.611 -15.159  1.00  1.12           C  
ATOM     85  CD2 LEU A   6       5.495   8.632 -16.363  1.00  1.12           C  
ATOM     86  H   LEU A   6       7.418   8.870 -11.742  1.00  1.12           H  
ATOM     87  HA  LEU A   6       5.906   6.492 -12.726  1.00  1.12           H  
ATOM     88 1HB  LEU A   6       5.232   8.699 -13.642  1.00  1.12           H  
ATOM     89 2HB  LEU A   6       6.894   8.980 -14.176  1.00  1.12           H  
ATOM     90  HG  LEU A   6       6.686   6.980 -15.683  1.00  1.12           H  
ATOM     91 1HD1 LEU A   6       4.437   6.142 -16.106  1.00  1.12           H  
ATOM     92 2HD1 LEU A   6       4.919   5.858 -14.432  1.00  1.12           H  
ATOM     93 3HD1 LEU A   6       3.781   7.160 -14.813  1.00  1.12           H  
ATOM     94 1HD2 LEU A   6       5.266   8.162 -17.321  1.00  1.12           H  
ATOM     95 2HD2 LEU A   6       4.632   9.207 -16.025  1.00  1.12           H  
ATOM     96 3HD2 LEU A   6       6.351   9.296 -16.479  1.00  1.12           H  
ATOM     97  N   CYS A   7       7.901   5.303 -13.696  1.00  1.05           N  
ATOM     98  CA  CYS A   7       9.157   4.633 -14.020  1.00  1.05           C  
ATOM     99  C   CYS A   7       9.784   5.223 -15.282  1.00  1.05           C  
ATOM    100  O   CYS A   7       9.148   5.261 -16.336  1.00  1.05           O  
ATOM    101  CB  CYS A   7       8.928   3.137 -14.243  1.00  1.05           C  
ATOM    102  SG  CYS A   7       8.341   2.220 -12.774  1.00  1.05           S  
ATOM    103  H   CYS A   7       7.029   4.791 -13.722  1.00  1.05           H  
ATOM    104  HA  CYS A   7       9.823   4.754 -13.179  1.00  1.05           H  
ATOM    105 1HB  CYS A   7       8.192   3.001 -15.036  1.00  1.05           H  
ATOM    106 2HB  CYS A   7       9.853   2.681 -14.580  1.00  1.05           H  
ATOM    107  N   PRO A   8      11.081   5.615 -15.254  1.00  1.02           N  
ATOM    108  CA  PRO A   8      11.813   6.257 -16.333  1.00  1.02           C  
ATOM    109  C   PRO A   8      12.234   5.282 -17.415  1.00  1.02           C  
ATOM    110  O   PRO A   8      13.414   5.141 -17.734  1.00  1.02           O  
ATOM    111  CB  PRO A   8      13.026   6.825 -15.597  1.00  1.02           C  
ATOM    112  CG  PRO A   8      13.273   5.840 -14.497  1.00  1.02           C  
ATOM    113  CD  PRO A   8      11.893   5.410 -14.053  1.00  1.02           C  
ATOM    114  HA  PRO A   8      11.196   7.064 -16.755  1.00  1.02           H  
ATOM    115 1HB  PRO A   8      13.883   6.916 -16.285  1.00  1.02           H  
ATOM    116 2HB  PRO A   8      12.806   7.837 -15.224  1.00  1.02           H  
ATOM    117 1HG  PRO A   8      13.875   5.008 -14.879  1.00  1.02           H  
ATOM    118 2HG  PRO A   8      13.853   6.312 -13.692  1.00  1.02           H  
ATOM    119 1HD  PRO A   8      11.911   4.370 -13.804  1.00  1.02           H  
ATOM    120 2HD  PRO A   8      11.553   6.057 -13.226  1.00  1.02           H  
ATOM    121  N   PHE A   9      11.252   4.671 -18.054  1.00  1.01           N  
ATOM    122  CA  PHE A   9      11.520   3.703 -19.107  1.00  1.01           C  
ATOM    123  C   PHE A   9      12.191   4.404 -20.284  1.00  1.01           C  
ATOM    124  O   PHE A   9      12.982   3.815 -21.017  1.00  1.01           O  
ATOM    125  CB  PHE A   9      10.219   3.005 -19.529  1.00  1.01           C  
ATOM    126  CG  PHE A   9       9.707   2.006 -18.490  1.00  1.01           C  
ATOM    127  CD1 PHE A   9      10.569   1.491 -17.530  1.00  1.01           C  
ATOM    128  CD2 PHE A   9       8.368   1.587 -18.471  1.00  1.01           C  
ATOM    129  CE1 PHE A   9      10.122   0.599 -16.580  1.00  1.01           C  
ATOM    130  CE2 PHE A   9       7.916   0.681 -17.513  1.00  1.01           C  
ATOM    131  CZ  PHE A   9       8.798   0.191 -16.564  1.00  1.01           C  
ATOM    132  H   PHE A   9      10.295   4.857 -17.754  1.00  1.01           H  
ATOM    133  HA  PHE A   9      12.209   2.949 -18.723  1.00  1.01           H  
ATOM    134 1HB  PHE A   9       9.443   3.754 -19.685  1.00  1.01           H  
ATOM    135 2HB  PHE A   9      10.350   2.488 -20.458  1.00  1.01           H  
ATOM    136  HD1 PHE A   9      11.613   1.805 -17.528  1.00  1.01           H  
ATOM    137  HD2 PHE A   9       7.676   1.982 -19.219  1.00  1.01           H  
ATOM    138  HE1 PHE A   9      10.820   0.225 -15.843  1.00  1.01           H  
ATOM    139  HE2 PHE A   9       6.869   0.364 -17.507  1.00  1.01           H  
ATOM    140  HZ  PHE A   9       8.450  -0.511 -15.809  1.00  1.01           H  
ATOM    141  N   GLY A  10      11.935   5.695 -20.437  1.00  1.02           N  
ATOM    142  CA  GLY A  10      12.540   6.472 -21.507  1.00  1.02           C  
ATOM    143  C   GLY A  10      14.077   6.457 -21.454  1.00  1.02           C  
ATOM    144  O   GLY A  10      14.730   6.543 -22.493  1.00  1.02           O  
ATOM    145  H   GLY A  10      11.291   6.142 -19.802  1.00  1.02           H  
ATOM    146 1HA  GLY A  10      12.203   6.083 -22.469  1.00  1.02           H  
ATOM    147 2HA  GLY A  10      12.187   7.500 -21.444  1.00  1.02           H  
ATOM    148  N   GLU A  11      14.677   6.261 -20.268  1.00  1.03           N  
ATOM    149  CA  GLU A  11      16.142   6.259 -20.168  1.00  1.03           C  
ATOM    150  C   GLU A  11      16.732   4.924 -20.599  1.00  1.03           C  
ATOM    151  O   GLU A  11      17.953   4.760 -20.662  1.00  1.03           O  
ATOM    152  CB  GLU A  11      16.611   6.539 -18.739  1.00  1.03           C  
ATOM    153  CG  GLU A  11      16.305   7.932 -18.208  1.00  1.03           C  
ATOM    154  CD  GLU A  11      16.849   8.172 -16.800  1.00  1.03           C  
ATOM    155  OE1 GLU A  11      17.464   7.276 -16.238  1.00  1.03           O  
ATOM    156  OE2 GLU A  11      16.650   9.246 -16.290  1.00  1.03           O  
ATOM    157  H   GLU A  11      14.126   6.108 -19.424  1.00  1.03           H  
ATOM    158  HA  GLU A  11      16.534   7.034 -20.826  1.00  1.03           H  
ATOM    159 1HB  GLU A  11      16.123   5.827 -18.077  1.00  1.03           H  
ATOM    160 2HB  GLU A  11      17.684   6.370 -18.667  1.00  1.03           H  
ATOM    161 1HG  GLU A  11      16.735   8.669 -18.885  1.00  1.03           H  
ATOM    162 2HG  GLU A  11      15.223   8.070 -18.203  1.00  1.03           H  
ATOM    163  N   VAL A  12      15.861   3.965 -20.861  1.00  1.05           N  
ATOM    164  CA  VAL A  12      16.242   2.636 -21.262  1.00  1.05           C  
ATOM    165  C   VAL A  12      15.938   2.474 -22.747  1.00  1.05           C  
ATOM    166  O   VAL A  12      16.779   2.063 -23.547  1.00  1.05           O  
ATOM    167  CB  VAL A  12      15.410   1.615 -20.475  1.00  1.05           C  
ATOM    168  CG1 VAL A  12      15.764   0.256 -20.914  1.00  1.05           C  
ATOM    169  CG2 VAL A  12      15.600   1.818 -18.989  1.00  1.05           C  
ATOM    170  H   VAL A  12      14.869   4.165 -20.788  1.00  1.05           H  
ATOM    171  HA  VAL A  12      17.307   2.488 -21.083  1.00  1.05           H  
ATOM    172  HB  VAL A  12      14.361   1.755 -20.714  1.00  1.05           H  
ATOM    173 1HG1 VAL A  12      15.155  -0.430 -20.387  1.00  1.05           H  
ATOM    174 2HG1 VAL A  12      15.582   0.175 -21.974  1.00  1.05           H  
ATOM    175 3HG1 VAL A  12      16.815   0.054 -20.707  1.00  1.05           H  
ATOM    176 1HG2 VAL A  12      14.991   1.106 -18.443  1.00  1.05           H  
ATOM    177 2HG2 VAL A  12      16.648   1.672 -18.740  1.00  1.05           H  
ATOM    178 3HG2 VAL A  12      15.294   2.835 -18.720  1.00  1.05           H  
ATOM    179  N   PHE A  13      14.704   2.811 -23.101  1.00  1.07           N  
ATOM    180  CA  PHE A  13      14.185   2.653 -24.448  1.00  1.07           C  
ATOM    181  C   PHE A  13      14.660   3.685 -25.469  1.00  1.07           C  
ATOM    182  O   PHE A  13      14.852   3.339 -26.633  1.00  1.07           O  
ATOM    183  CB  PHE A  13      12.660   2.648 -24.391  1.00  1.07           C  
ATOM    184  CG  PHE A  13      12.093   1.364 -23.877  1.00  1.07           C  
ATOM    185  CD1 PHE A  13      11.798   1.174 -22.552  1.00  1.07           C  
ATOM    186  CD2 PHE A  13      11.848   0.353 -24.743  1.00  1.07           C  
ATOM    187  CE1 PHE A  13      11.270   0.003 -22.106  1.00  1.07           C  
ATOM    188  CE2 PHE A  13      11.316  -0.824 -24.319  1.00  1.07           C  
ATOM    189  CZ  PHE A  13      11.025  -1.002 -22.992  1.00  1.07           C  
ATOM    190  H   PHE A  13      14.081   3.175 -22.384  1.00  1.07           H  
ATOM    191  HA  PHE A  13      14.505   1.673 -24.803  1.00  1.07           H  
ATOM    192 1HB  PHE A  13      12.324   3.456 -23.739  1.00  1.07           H  
ATOM    193 2HB  PHE A  13      12.253   2.833 -25.381  1.00  1.07           H  
ATOM    194  HD1 PHE A  13      11.991   1.956 -21.865  1.00  1.07           H  
ATOM    195  HD2 PHE A  13      12.092   0.502 -25.787  1.00  1.07           H  
ATOM    196  HE1 PHE A  13      11.046  -0.127 -21.050  1.00  1.07           H  
ATOM    197  HE2 PHE A  13      11.139  -1.617 -25.032  1.00  1.07           H  
ATOM    198  HZ  PHE A  13      10.614  -1.938 -22.645  1.00  1.07           H  
ATOM    199  N   ASN A  14      14.902   4.936 -25.058  1.00  1.07           N  
ATOM    200  CA  ASN A  14      15.278   5.963 -26.029  1.00  1.07           C  
ATOM    201  C   ASN A  14      16.791   6.147 -26.107  1.00  1.07           C  
ATOM    202  O   ASN A  14      17.283   7.131 -26.663  1.00  1.07           O  
ATOM    203  CB  ASN A  14      14.608   7.286 -25.709  1.00  1.07           C  
ATOM    204  CG  ASN A  14      13.115   7.245 -25.896  1.00  1.07           C  
ATOM    205  OD1 ASN A  14      12.595   6.623 -26.827  1.00  1.07           O  
ATOM    206  ND2 ASN A  14      12.411   7.914 -25.021  1.00  1.07           N  
ATOM    207  H   ASN A  14      14.786   5.226 -24.087  1.00  1.07           H  
ATOM    208  HA  ASN A  14      14.946   5.642 -27.016  1.00  1.07           H  
ATOM    209 1HB  ASN A  14      14.832   7.579 -24.692  1.00  1.07           H  
ATOM    210 2HB  ASN A  14      15.018   8.057 -26.359  1.00  1.07           H  
ATOM    211 1HD2 ASN A  14      11.413   7.934 -25.089  1.00  1.07           H  
ATOM    212 2HD2 ASN A  14      12.875   8.416 -24.289  1.00  1.07           H  
ATOM    213  N   ALA A  15      17.532   5.208 -25.533  1.00  1.07           N  
ATOM    214  CA  ALA A  15      18.980   5.264 -25.570  1.00  1.07           C  
ATOM    215  C   ALA A  15      19.425   5.217 -27.023  1.00  1.07           C  
ATOM    216  O   ALA A  15      18.786   4.572 -27.856  1.00  1.07           O  
ATOM    217  CB  ALA A  15      19.586   4.120 -24.761  1.00  1.07           C  
ATOM    218  H   ALA A  15      17.075   4.425 -25.085  1.00  1.07           H  
ATOM    219  HA  ALA A  15      19.304   6.214 -25.145  1.00  1.07           H  
ATOM    220 1HB  ALA A  15      20.674   4.179 -24.796  1.00  1.07           H  
ATOM    221 2HB  ALA A  15      19.249   4.193 -23.723  1.00  1.07           H  
ATOM    222 3HB  ALA A  15      19.275   3.185 -25.157  1.00  1.07           H  
ATOM    223  N   THR A  16      20.517   5.909 -27.332  1.00  1.05           N  
ATOM    224  CA  THR A  16      21.050   5.907 -28.689  1.00  1.05           C  
ATOM    225  C   THR A  16      22.216   4.945 -28.848  1.00  1.05           C  
ATOM    226  O   THR A  16      22.750   4.777 -29.948  1.00  1.05           O  
ATOM    227  CB  THR A  16      21.458   7.320 -29.109  1.00  1.05           C  
ATOM    228  OG1 THR A  16      22.462   7.826 -28.213  1.00  1.05           O  
ATOM    229  CG2 THR A  16      20.245   8.219 -29.084  1.00  1.05           C  
ATOM    230  H   THR A  16      20.981   6.451 -26.617  1.00  1.05           H  
ATOM    231  HA  THR A  16      20.258   5.585 -29.363  1.00  1.05           H  
ATOM    232  HB  THR A  16      21.868   7.296 -30.117  1.00  1.05           H  
ATOM    233  HG1 THR A  16      22.687   8.729 -28.458  1.00  1.05           H  
ATOM    234 1HG2 THR A  16      20.529   9.225 -29.386  1.00  1.05           H  
ATOM    235 2HG2 THR A  16      19.494   7.829 -29.771  1.00  1.05           H  
ATOM    236 3HG2 THR A  16      19.830   8.246 -28.074  1.00  1.05           H  
ATOM    237  N   ARG A  17      22.634   4.354 -27.734  1.00  1.01           N  
ATOM    238  CA  ARG A  17      23.716   3.381 -27.707  1.00  1.01           C  
ATOM    239  C   ARG A  17      23.368   2.284 -26.721  1.00  1.01           C  
ATOM    240  O   ARG A  17      22.985   2.562 -25.583  1.00  1.01           O  
ATOM    241  CB  ARG A  17      25.047   4.003 -27.308  1.00  1.01           C  
ATOM    242  CG  ARG A  17      25.634   5.035 -28.287  1.00  1.01           C  
ATOM    243  CD  ARG A  17      26.104   4.390 -29.551  1.00  1.01           C  
ATOM    244  NE  ARG A  17      26.753   5.339 -30.449  1.00  1.01           N  
ATOM    245  CZ  ARG A  17      26.122   6.131 -31.348  1.00  1.01           C  
ATOM    246  NH1 ARG A  17      24.809   6.100 -31.491  1.00  1.01           N  
ATOM    247  NH2 ARG A  17      26.838   6.951 -32.103  1.00  1.01           N  
ATOM    248  H   ARG A  17      22.149   4.567 -26.879  1.00  1.01           H  
ATOM    249  HA  ARG A  17      23.820   2.934 -28.697  1.00  1.01           H  
ATOM    250 1HB  ARG A  17      24.936   4.497 -26.344  1.00  1.01           H  
ATOM    251 2HB  ARG A  17      25.786   3.211 -27.183  1.00  1.01           H  
ATOM    252 1HG  ARG A  17      24.893   5.792 -28.534  1.00  1.01           H  
ATOM    253 2HG  ARG A  17      26.491   5.517 -27.819  1.00  1.01           H  
ATOM    254 1HD  ARG A  17      26.817   3.601 -29.314  1.00  1.01           H  
ATOM    255 2HD  ARG A  17      25.251   3.957 -30.075  1.00  1.01           H  
ATOM    256  HE  ARG A  17      27.758   5.413 -30.393  1.00  1.01           H  
ATOM    257 1HH1 ARG A  17      24.218   5.475 -30.918  1.00  1.01           H  
ATOM    258 2HH1 ARG A  17      24.366   6.694 -32.174  1.00  1.01           H  
ATOM    259 1HH2 ARG A  17      27.843   6.981 -32.002  1.00  1.01           H  
ATOM    260 2HH2 ARG A  17      26.380   7.546 -32.777  1.00  1.01           H  
ATOM    261  N   PHE A  18      23.544   1.045 -27.151  1.00  0.96           N  
ATOM    262  CA  PHE A  18      23.255  -0.127 -26.350  1.00  0.96           C  
ATOM    263  C   PHE A  18      24.447  -1.047 -26.286  1.00  0.96           C  
ATOM    264  O   PHE A  18      25.471  -0.809 -26.923  1.00  0.96           O  
ATOM    265  CB  PHE A  18      22.068  -0.852 -26.957  1.00  0.96           C  
ATOM    266  CG  PHE A  18      20.818  -0.087 -26.913  1.00  0.96           C  
ATOM    267  CD1 PHE A  18      20.563   0.871 -27.861  1.00  0.96           C  
ATOM    268  CD2 PHE A  18      19.871  -0.341 -25.942  1.00  0.96           C  
ATOM    269  CE1 PHE A  18      19.411   1.581 -27.826  1.00  0.96           C  
ATOM    270  CE2 PHE A  18      18.684   0.363 -25.913  1.00  0.96           C  
ATOM    271  CZ  PHE A  18      18.455   1.331 -26.859  1.00  0.96           C  
ATOM    272  H   PHE A  18      23.851   0.870 -28.113  1.00  0.96           H  
ATOM    273  HA  PHE A  18      23.007   0.188 -25.336  1.00  0.96           H  
ATOM    274 1HB  PHE A  18      22.304  -1.009 -27.988  1.00  0.96           H  
ATOM    275 2HB  PHE A  18      21.918  -1.821 -26.484  1.00  0.96           H  
ATOM    276  HD1 PHE A  18      21.307   1.071 -28.640  1.00  0.96           H  
ATOM    277  HD2 PHE A  18      20.077  -1.109 -25.200  1.00  0.96           H  
ATOM    278  HE1 PHE A  18      19.237   2.346 -28.576  1.00  0.96           H  
ATOM    279  HE2 PHE A  18      17.933   0.167 -25.142  1.00  0.96           H  
ATOM    280  HZ  PHE A  18      17.525   1.910 -26.843  1.00  0.96           H  
ATOM    281  N   ALA A  19      24.335  -2.067 -25.470  1.00  0.90           N  
ATOM    282  CA  ALA A  19      25.332  -3.114 -25.390  1.00  0.90           C  
ATOM    283  C   ALA A  19      24.941  -4.300 -26.272  1.00  0.90           C  
ATOM    284  O   ALA A  19      23.824  -4.333 -26.800  1.00  0.90           O  
ATOM    285  CB  ALA A  19      25.488  -3.550 -23.979  1.00  0.90           C  
ATOM    286  H   ALA A  19      23.498  -2.162 -24.913  1.00  0.90           H  
ATOM    287  HA  ALA A  19      26.283  -2.724 -25.754  1.00  0.90           H  
ATOM    288 1HB  ALA A  19      26.239  -4.318 -23.955  1.00  0.90           H  
ATOM    289 2HB  ALA A  19      25.798  -2.722 -23.356  1.00  0.90           H  
ATOM    290 3HB  ALA A  19      24.551  -3.935 -23.621  1.00  0.90           H  
ATOM    291  N   SER A  20      25.874  -5.238 -26.454  1.00  0.85           N  
ATOM    292  CA  SER A  20      25.618  -6.478 -27.191  1.00  0.85           C  
ATOM    293  C   SER A  20      24.783  -7.376 -26.326  1.00  0.85           C  
ATOM    294  O   SER A  20      24.563  -7.056 -25.161  1.00  0.85           O  
ATOM    295  CB  SER A  20      26.890  -7.192 -27.553  1.00  0.85           C  
ATOM    296  OG  SER A  20      27.582  -7.703 -26.418  1.00  0.85           O  
ATOM    297  H   SER A  20      26.780  -5.108 -26.027  1.00  0.85           H  
ATOM    298  HA  SER A  20      25.060  -6.254 -28.102  1.00  0.85           H  
ATOM    299 1HB  SER A  20      26.634  -8.018 -28.202  1.00  0.85           H  
ATOM    300 2HB  SER A  20      27.541  -6.527 -28.115  1.00  0.85           H  
ATOM    301  HG  SER A  20      28.347  -8.182 -26.800  1.00  0.85           H  
ATOM    302  N   VAL A  21      24.305  -8.504 -26.850  1.00  0.82           N  
ATOM    303  CA  VAL A  21      23.459  -9.316 -25.993  1.00  0.82           C  
ATOM    304  C   VAL A  21      24.299  -9.843 -24.812  1.00  0.82           C  
ATOM    305  O   VAL A  21      23.880  -9.747 -23.669  1.00  0.82           O  
ATOM    306  CB  VAL A  21      22.848 -10.499 -26.749  1.00  0.82           C  
ATOM    307  CG1 VAL A  21      22.071 -11.303 -25.778  1.00  0.82           C  
ATOM    308  CG2 VAL A  21      21.997 -10.063 -27.880  1.00  0.82           C  
ATOM    309  H   VAL A  21      24.493  -8.787 -27.814  1.00  0.82           H  
ATOM    310  HA  VAL A  21      22.656  -8.707 -25.597  1.00  0.82           H  
ATOM    311  HB  VAL A  21      23.652 -11.116 -27.138  1.00  0.82           H  
ATOM    312 1HG1 VAL A  21      21.650 -12.166 -26.266  1.00  0.82           H  
ATOM    313 2HG1 VAL A  21      22.735 -11.606 -24.987  1.00  0.82           H  
ATOM    314 3HG1 VAL A  21      21.266 -10.694 -25.367  1.00  0.82           H  
ATOM    315 1HG2 VAL A  21      21.593 -10.936 -28.387  1.00  0.82           H  
ATOM    316 2HG2 VAL A  21      21.218  -9.481 -27.512  1.00  0.82           H  
ATOM    317 3HG2 VAL A  21      22.577  -9.483 -28.576  1.00  0.82           H  
ATOM    318  N   TYR A  22      25.517 -10.339 -25.080  1.00  0.79           N  
ATOM    319  CA  TYR A  22      26.407 -10.848 -24.017  1.00  0.79           C  
ATOM    320  C   TYR A  22      26.812  -9.816 -22.989  1.00  0.79           C  
ATOM    321  O   TYR A  22      26.943 -10.130 -21.797  1.00  0.79           O  
ATOM    322  CB  TYR A  22      27.706 -11.404 -24.570  1.00  0.79           C  
ATOM    323  CG  TYR A  22      27.705 -12.813 -25.014  1.00  0.79           C  
ATOM    324  CD1 TYR A  22      27.391 -13.122 -26.280  1.00  0.79           C  
ATOM    325  CD2 TYR A  22      28.100 -13.811 -24.127  1.00  0.79           C  
ATOM    326  CE1 TYR A  22      27.480 -14.431 -26.705  1.00  0.79           C  
ATOM    327  CE2 TYR A  22      28.183 -15.116 -24.557  1.00  0.79           C  
ATOM    328  CZ  TYR A  22      27.872 -15.409 -25.866  1.00  0.79           C  
ATOM    329  OH  TYR A  22      28.026 -16.658 -26.370  1.00  0.79           O  
ATOM    330  H   TYR A  22      25.826 -10.367 -26.039  1.00  0.79           H  
ATOM    331  HA  TYR A  22      25.887 -11.638 -23.486  1.00  0.79           H  
ATOM    332 1HB  TYR A  22      28.015 -10.790 -25.419  1.00  0.79           H  
ATOM    333 2HB  TYR A  22      28.483 -11.297 -23.810  1.00  0.79           H  
ATOM    334  HD1 TYR A  22      27.092 -12.336 -26.976  1.00  0.79           H  
ATOM    335  HD2 TYR A  22      28.362 -13.556 -23.103  1.00  0.79           H  
ATOM    336  HE1 TYR A  22      27.260 -14.682 -27.742  1.00  0.79           H  
ATOM    337  HE2 TYR A  22      28.512 -15.895 -23.881  1.00  0.79           H  
ATOM    338  HH  TYR A  22      28.350 -16.577 -27.301  1.00  0.79           H  
ATOM    339  N   ALA A  23      27.054  -8.592 -23.451  1.00  0.77           N  
ATOM    340  CA  ALA A  23      27.508  -7.521 -22.583  1.00  0.77           C  
ATOM    341  C   ALA A  23      26.369  -6.591 -22.190  1.00  0.77           C  
ATOM    342  O   ALA A  23      26.607  -5.423 -21.891  1.00  0.77           O  
ATOM    343  CB  ALA A  23      28.599  -6.730 -23.279  1.00  0.77           C  
ATOM    344  H   ALA A  23      26.951  -8.384 -24.449  1.00  0.77           H  
ATOM    345  HA  ALA A  23      27.907  -7.966 -21.676  1.00  0.77           H  
ATOM    346 1HB  ALA A  23      28.954  -5.942 -22.622  1.00  0.77           H  
ATOM    347 2HB  ALA A  23      29.424  -7.399 -23.532  1.00  0.77           H  
ATOM    348 3HB  ALA A  23      28.195  -6.293 -24.188  1.00  0.77           H  
ATOM    349  N   TRP A  24      25.153  -7.123 -22.113  1.00  0.76           N  
ATOM    350  CA  TRP A  24      23.954  -6.344 -21.828  1.00  0.76           C  
ATOM    351  C   TRP A  24      24.058  -5.425 -20.604  1.00  0.76           C  
ATOM    352  O   TRP A  24      24.744  -5.736 -19.625  1.00  0.76           O  
ATOM    353  CB  TRP A  24      22.828  -7.355 -21.630  1.00  0.76           C  
ATOM    354  CG  TRP A  24      23.115  -8.373 -20.541  1.00  0.76           C  
ATOM    355  CD1 TRP A  24      23.815  -9.553 -20.637  1.00  0.76           C  
ATOM    356  CD2 TRP A  24      22.649  -8.328 -19.211  1.00  0.76           C  
ATOM    357  NE1 TRP A  24      23.811 -10.190 -19.449  1.00  0.76           N  
ATOM    358  CE2 TRP A  24      23.113  -9.473 -18.575  1.00  0.76           C  
ATOM    359  CE3 TRP A  24      21.883  -7.447 -18.511  1.00  0.76           C  
ATOM    360  CZ2 TRP A  24      22.846  -9.727 -17.299  1.00  0.76           C  
ATOM    361  CZ3 TRP A  24      21.604  -7.735 -17.209  1.00  0.76           C  
ATOM    362  CH2 TRP A  24      22.074  -8.841 -16.612  1.00  0.76           C  
ATOM    363  H   TRP A  24      25.015  -8.102 -22.377  1.00  0.76           H  
ATOM    364  HA  TRP A  24      23.723  -5.743 -22.704  1.00  0.76           H  
ATOM    365 1HB  TRP A  24      21.914  -6.821 -21.369  1.00  0.76           H  
ATOM    366 2HB  TRP A  24      22.642  -7.882 -22.564  1.00  0.76           H  
ATOM    367  HD1 TRP A  24      24.304  -9.933 -21.500  1.00  0.76           H  
ATOM    368  HE1 TRP A  24      24.250 -11.098 -19.222  1.00  0.76           H  
ATOM    369  HE3 TRP A  24      21.498  -6.549 -18.980  1.00  0.76           H  
ATOM    370  HZ2 TRP A  24      23.226 -10.599 -16.841  1.00  0.76           H  
ATOM    371  HZ3 TRP A  24      20.985  -7.051 -16.679  1.00  0.76           H  
ATOM    372  HH2 TRP A  24      21.833  -9.037 -15.566  1.00  0.76           H  
ATOM    373  N   ASN A  25      23.352  -4.284 -20.668  1.00  0.75           N  
ATOM    374  CA  ASN A  25      23.345  -3.296 -19.582  1.00  0.75           C  
ATOM    375  C   ASN A  25      22.182  -3.539 -18.645  1.00  0.75           C  
ATOM    376  O   ASN A  25      21.184  -4.114 -19.066  1.00  0.75           O  
ATOM    377  CB  ASN A  25      23.286  -1.875 -20.119  1.00  0.75           C  
ATOM    378  CG  ASN A  25      24.531  -1.479 -20.881  1.00  0.75           C  
ATOM    379  OD1 ASN A  25      25.650  -1.830 -20.489  1.00  0.75           O  
ATOM    380  ND2 ASN A  25      24.356  -0.740 -21.950  1.00  0.75           N  
ATOM    381  H   ASN A  25      22.786  -4.107 -21.501  1.00  0.75           H  
ATOM    382  HA  ASN A  25      24.260  -3.410 -19.002  1.00  0.75           H  
ATOM    383 1HB  ASN A  25      22.428  -1.784 -20.789  1.00  0.75           H  
ATOM    384 2HB  ASN A  25      23.134  -1.178 -19.296  1.00  0.75           H  
ATOM    385 1HD2 ASN A  25      25.146  -0.444 -22.487  1.00  0.75           H  
ATOM    386 2HD2 ASN A  25      23.435  -0.465 -22.227  1.00  0.75           H  
ATOM    387  N   ARG A  26      22.276  -3.038 -17.404  1.00  0.75           N  
ATOM    388  CA  ARG A  26      21.186  -3.176 -16.427  1.00  0.75           C  
ATOM    389  C   ARG A  26      20.942  -1.897 -15.625  1.00  0.75           C  
ATOM    390  O   ARG A  26      21.865  -1.339 -15.027  1.00  0.75           O  
ATOM    391  CB  ARG A  26      21.506  -4.320 -15.472  1.00  0.75           C  
ATOM    392  CG  ARG A  26      20.430  -4.708 -14.430  1.00  0.75           C  
ATOM    393  CD  ARG A  26      20.802  -6.029 -13.810  1.00  0.75           C  
ATOM    394  NE  ARG A  26      19.985  -6.446 -12.681  1.00  0.75           N  
ATOM    395  CZ  ARG A  26      18.839  -7.159 -12.778  1.00  0.75           C  
ATOM    396  NH1 ARG A  26      18.324  -7.455 -13.952  1.00  0.75           N  
ATOM    397  NH2 ARG A  26      18.226  -7.563 -11.676  1.00  0.75           N  
ATOM    398  H   ARG A  26      23.125  -2.566 -17.125  1.00  0.75           H  
ATOM    399  HA  ARG A  26      20.270  -3.423 -16.960  1.00  0.75           H  
ATOM    400 1HB  ARG A  26      21.748  -5.182 -16.043  1.00  0.75           H  
ATOM    401 2HB  ARG A  26      22.398  -4.060 -14.909  1.00  0.75           H  
ATOM    402 1HG  ARG A  26      20.363  -3.946 -13.653  1.00  0.75           H  
ATOM    403 2HG  ARG A  26      19.461  -4.811 -14.927  1.00  0.75           H  
ATOM    404 1HD  ARG A  26      20.702  -6.794 -14.560  1.00  0.75           H  
ATOM    405 2HD  ARG A  26      21.837  -5.989 -13.481  1.00  0.75           H  
ATOM    406  HE  ARG A  26      20.335  -6.246 -11.754  1.00  0.75           H  
ATOM    407 1HH1 ARG A  26      18.755  -7.122 -14.835  1.00  0.75           H  
ATOM    408 2HH1 ARG A  26      17.465  -7.979 -14.008  1.00  0.75           H  
ATOM    409 1HH2 ARG A  26      18.619  -7.345 -10.769  1.00  0.75           H  
ATOM    410 2HH2 ARG A  26      17.370  -8.095 -11.741  1.00  0.75           H  
ATOM    411  N   LYS A  27      19.682  -1.455 -15.601  1.00  0.76           N  
ATOM    412  CA  LYS A  27      19.265  -0.266 -14.865  1.00  0.76           C  
ATOM    413  C   LYS A  27      18.222  -0.584 -13.795  1.00  0.76           C  
ATOM    414  O   LYS A  27      17.176  -1.175 -14.081  1.00  0.76           O  
ATOM    415  CB  LYS A  27      18.654   0.773 -15.810  1.00  0.76           C  
ATOM    416  CG  LYS A  27      18.217   2.078 -15.099  1.00  0.76           C  
ATOM    417  CD  LYS A  27      17.566   3.072 -16.056  1.00  0.76           C  
ATOM    418  CE  LYS A  27      17.090   4.330 -15.328  1.00  0.76           C  
ATOM    419  NZ  LYS A  27      18.221   5.216 -14.916  1.00  0.76           N  
ATOM    420  H   LYS A  27      18.985  -1.957 -16.147  1.00  0.76           H  
ATOM    421  HA  LYS A  27      20.137   0.164 -14.370  1.00  0.76           H  
ATOM    422 1HB  LYS A  27      19.377   1.033 -16.583  1.00  0.76           H  
ATOM    423 2HB  LYS A  27      17.780   0.345 -16.308  1.00  0.76           H  
ATOM    424 1HG  LYS A  27      17.510   1.845 -14.304  1.00  0.76           H  
ATOM    425 2HG  LYS A  27      19.088   2.548 -14.647  1.00  0.76           H  
ATOM    426 1HD  LYS A  27      18.259   3.352 -16.854  1.00  0.76           H  
ATOM    427 2HD  LYS A  27      16.700   2.606 -16.497  1.00  0.76           H  
ATOM    428 1HE  LYS A  27      16.419   4.886 -15.977  1.00  0.76           H  
ATOM    429 2HE  LYS A  27      16.543   4.028 -14.436  1.00  0.76           H  
ATOM    430 1HZ  LYS A  27      17.848   6.033 -14.436  1.00  0.76           H  
ATOM    431 2HZ  LYS A  27      18.843   4.718 -14.302  1.00  0.76           H  
ATOM    432 3HZ  LYS A  27      18.727   5.525 -15.745  1.00  0.76           H  
ATOM    433  N   ARG A  28      18.498  -0.192 -12.554  1.00  0.79           N  
ATOM    434  CA  ARG A  28      17.520  -0.410 -11.491  1.00  0.79           C  
ATOM    435  C   ARG A  28      16.602   0.793 -11.342  1.00  0.79           C  
ATOM    436  O   ARG A  28      17.054   1.934 -11.211  1.00  0.79           O  
ATOM    437  CB  ARG A  28      18.169  -0.700 -10.153  1.00  0.79           C  
ATOM    438  CG  ARG A  28      17.169  -0.939  -9.004  1.00  0.79           C  
ATOM    439  CD  ARG A  28      17.861  -1.235  -7.718  1.00  0.79           C  
ATOM    440  NE  ARG A  28      16.925  -1.421  -6.611  1.00  0.79           N  
ATOM    441  CZ  ARG A  28      17.267  -1.437  -5.310  1.00  0.79           C  
ATOM    442  NH1 ARG A  28      18.520  -1.275  -4.937  1.00  0.79           N  
ATOM    443  NH2 ARG A  28      16.318  -1.612  -4.415  1.00  0.79           N  
ATOM    444  H   ARG A  28      19.374   0.270 -12.352  1.00  0.79           H  
ATOM    445  HA  ARG A  28      16.905  -1.273 -11.752  1.00  0.79           H  
ATOM    446 1HB  ARG A  28      18.793  -1.588 -10.235  1.00  0.79           H  
ATOM    447 2HB  ARG A  28      18.810   0.133  -9.869  1.00  0.79           H  
ATOM    448 1HG  ARG A  28      16.570  -0.038  -8.855  1.00  0.79           H  
ATOM    449 2HG  ARG A  28      16.503  -1.764  -9.254  1.00  0.79           H  
ATOM    450 1HD  ARG A  28      18.448  -2.144  -7.823  1.00  0.79           H  
ATOM    451 2HD  ARG A  28      18.521  -0.407  -7.468  1.00  0.79           H  
ATOM    452  HE  ARG A  28      15.928  -1.565  -6.817  1.00  0.79           H  
ATOM    453 1HH1 ARG A  28      19.239  -1.138  -5.632  1.00  0.79           H  
ATOM    454 2HH1 ARG A  28      18.760  -1.286  -3.957  1.00  0.79           H  
ATOM    455 1HH2 ARG A  28      15.357  -1.732  -4.751  1.00  0.79           H  
ATOM    456 2HH2 ARG A  28      16.534  -1.628  -3.432  1.00  0.79           H  
ATOM    457  N   ILE A  29      15.317   0.507 -11.362  1.00  0.83           N  
ATOM    458  CA  ILE A  29      14.223   1.445 -11.231  1.00  0.83           C  
ATOM    459  C   ILE A  29      13.368   1.118  -9.991  1.00  0.83           C  
ATOM    460  O   ILE A  29      13.085  -0.047  -9.722  1.00  0.83           O  
ATOM    461  CB  ILE A  29      13.414   1.423 -12.536  1.00  0.83           C  
ATOM    462  CG1 ILE A  29      14.235   1.985 -13.712  1.00  0.83           C  
ATOM    463  CG2 ILE A  29      12.163   2.032 -12.367  1.00  0.83           C  
ATOM    464  CD1 ILE A  29      13.560   1.818 -15.081  1.00  0.83           C  
ATOM    465  H   ILE A  29      15.044  -0.463 -11.513  1.00  0.83           H  
ATOM    466  HA  ILE A  29      14.636   2.443 -11.102  1.00  0.83           H  
ATOM    467  HB  ILE A  29      13.258   0.398 -12.801  1.00  0.83           H  
ATOM    468 1HG1 ILE A  29      14.421   3.037 -13.533  1.00  0.83           H  
ATOM    469 2HG1 ILE A  29      15.189   1.467 -13.754  1.00  0.83           H  
ATOM    470 1HG2 ILE A  29      11.596   1.953 -13.281  1.00  0.83           H  
ATOM    471 2HG2 ILE A  29      11.656   1.499 -11.575  1.00  0.83           H  
ATOM    472 3HG2 ILE A  29      12.291   3.070 -12.089  1.00  0.83           H  
ATOM    473 1HD1 ILE A  29      14.202   2.236 -15.857  1.00  0.83           H  
ATOM    474 2HD1 ILE A  29      13.394   0.758 -15.278  1.00  0.83           H  
ATOM    475 3HD1 ILE A  29      12.604   2.343 -15.086  1.00  0.83           H  
ATOM    476  N   SER A  30      12.985   2.119  -9.188  1.00  0.90           N  
ATOM    477  CA  SER A  30      12.213   1.771  -7.985  1.00  0.90           C  
ATOM    478  C   SER A  30      11.160   2.786  -7.532  1.00  0.90           C  
ATOM    479  O   SER A  30      11.207   3.965  -7.891  1.00  0.90           O  
ATOM    480  CB  SER A  30      13.180   1.529  -6.836  1.00  0.90           C  
ATOM    481  OG  SER A  30      13.883   2.704  -6.519  1.00  0.90           O  
ATOM    482  H   SER A  30      13.216   3.079  -9.400  1.00  0.90           H  
ATOM    483  HA  SER A  30      11.684   0.843  -8.191  1.00  0.90           H  
ATOM    484 1HB  SER A  30      12.623   1.186  -5.963  1.00  0.90           H  
ATOM    485 2HB  SER A  30      13.881   0.736  -7.105  1.00  0.90           H  
ATOM    486  HG  SER A  30      13.215   3.380  -6.382  1.00  0.90           H  
ATOM    487  N   ASN A  31      10.219   2.288  -6.707  1.00  0.97           N  
ATOM    488  CA  ASN A  31       9.122   3.059  -6.102  1.00  0.97           C  
ATOM    489  C   ASN A  31       8.348   3.851  -7.146  1.00  0.97           C  
ATOM    490  O   ASN A  31       8.049   5.043  -6.951  1.00  0.97           O  
ATOM    491  CB  ASN A  31       9.634   3.961  -4.996  1.00  0.97           C  
ATOM    492  CG  ASN A  31      10.228   3.159  -3.849  1.00  0.97           C  
ATOM    493  OD1 ASN A  31       9.722   2.083  -3.501  1.00  0.97           O  
ATOM    494  ND2 ASN A  31      11.287   3.669  -3.261  1.00  0.97           N  
ATOM    495  H   ASN A  31      10.280   1.293  -6.491  1.00  0.97           H  
ATOM    496  HA  ASN A  31       8.418   2.353  -5.657  1.00  0.97           H  
ATOM    497 1HB  ASN A  31      10.386   4.646  -5.388  1.00  0.97           H  
ATOM    498 2HB  ASN A  31       8.807   4.566  -4.609  1.00  0.97           H  
ATOM    499 1HD2 ASN A  31      11.718   3.185  -2.497  1.00  0.97           H  
ATOM    500 2HD2 ASN A  31      11.659   4.544  -3.573  1.00  0.97           H  
ATOM    501  N   CYS A  32       8.008   3.179  -8.245  1.00  1.06           N  
ATOM    502  CA  CYS A  32       7.354   3.864  -9.334  1.00  1.06           C  
ATOM    503  C   CYS A  32       6.299   3.072 -10.085  1.00  1.06           C  
ATOM    504  O   CYS A  32       6.198   1.848  -9.974  1.00  1.06           O  
ATOM    505  CB  CYS A  32       8.420   4.290 -10.324  1.00  1.06           C  
ATOM    506  SG  CYS A  32       9.337   2.918 -11.052  1.00  1.06           S  
ATOM    507  H   CYS A  32       8.247   2.202  -8.329  1.00  1.06           H  
ATOM    508  HA  CYS A  32       6.890   4.748  -8.923  1.00  1.06           H  
ATOM    509 1HB  CYS A  32       7.958   4.841 -11.105  1.00  1.06           H  
ATOM    510 2HB  CYS A  32       9.131   4.954  -9.832  1.00  1.06           H  
ATOM    511  N   VAL A  33       5.529   3.807 -10.883  1.00  1.15           N  
ATOM    512  CA  VAL A  33       4.479   3.248 -11.708  1.00  1.15           C  
ATOM    513  C   VAL A  33       4.969   2.755 -13.058  1.00  1.15           C  
ATOM    514  O   VAL A  33       5.488   3.509 -13.890  1.00  1.15           O  
ATOM    515  CB  VAL A  33       3.389   4.306 -11.945  1.00  1.15           C  
ATOM    516  CG1 VAL A  33       2.312   3.745 -12.869  1.00  1.15           C  
ATOM    517  CG2 VAL A  33       2.813   4.745 -10.623  1.00  1.15           C  
ATOM    518  H   VAL A  33       5.681   4.811 -10.880  1.00  1.15           H  
ATOM    519  HA  VAL A  33       4.040   2.408 -11.171  1.00  1.15           H  
ATOM    520  HB  VAL A  33       3.827   5.165 -12.439  1.00  1.15           H  
ATOM    521 1HG1 VAL A  33       1.553   4.508 -13.046  1.00  1.15           H  
ATOM    522 2HG1 VAL A  33       2.757   3.457 -13.817  1.00  1.15           H  
ATOM    523 3HG1 VAL A  33       1.849   2.872 -12.408  1.00  1.15           H  
ATOM    524 1HG2 VAL A  33       2.053   5.506 -10.793  1.00  1.15           H  
ATOM    525 2HG2 VAL A  33       2.368   3.891 -10.115  1.00  1.15           H  
ATOM    526 3HG2 VAL A  33       3.613   5.164 -10.010  1.00  1.15           H  
ATOM    527  N   ALA A  34       4.780   1.470 -13.300  1.00  1.24           N  
ATOM    528  CA  ALA A  34       5.247   0.880 -14.541  1.00  1.24           C  
ATOM    529  C   ALA A  34       4.234   1.112 -15.633  1.00  1.24           C  
ATOM    530  O   ALA A  34       3.476   0.220 -15.994  1.00  1.24           O  
ATOM    531  CB  ALA A  34       5.498  -0.592 -14.368  1.00  1.24           C  
ATOM    532  H   ALA A  34       4.335   0.893 -12.600  1.00  1.24           H  
ATOM    533  HA  ALA A  34       6.176   1.370 -14.827  1.00  1.24           H  
ATOM    534 1HB  ALA A  34       5.867  -1.014 -15.303  1.00  1.24           H  
ATOM    535 2HB  ALA A  34       6.235  -0.725 -13.581  1.00  1.24           H  
ATOM    536 3HB  ALA A  34       4.576  -1.082 -14.091  1.00  1.24           H  
ATOM    537  N   ASP A  35       4.172   2.319 -16.152  1.00  1.31           N  
ATOM    538  CA  ASP A  35       3.119   2.556 -17.126  1.00  1.31           C  
ATOM    539  C   ASP A  35       3.527   2.004 -18.470  1.00  1.31           C  
ATOM    540  O   ASP A  35       4.065   2.706 -19.324  1.00  1.31           O  
ATOM    541  CB  ASP A  35       2.775   4.034 -17.263  1.00  1.31           C  
ATOM    542  CG  ASP A  35       1.584   4.277 -18.198  1.00  1.31           C  
ATOM    543  OD1 ASP A  35       1.220   3.380 -18.966  1.00  1.31           O  
ATOM    544  OD2 ASP A  35       1.031   5.352 -18.134  1.00  1.31           O  
ATOM    545  H   ASP A  35       4.812   3.037 -15.813  1.00  1.31           H  
ATOM    546  HA  ASP A  35       2.219   2.032 -16.801  1.00  1.31           H  
ATOM    547 1HB  ASP A  35       2.552   4.453 -16.281  1.00  1.31           H  
ATOM    548 2HB  ASP A  35       3.636   4.563 -17.666  1.00  1.31           H  
ATOM    549  N   TYR A  36       3.165   0.752 -18.692  1.00  1.37           N  
ATOM    550  CA  TYR A  36       3.556   0.016 -19.882  1.00  1.37           C  
ATOM    551  C   TYR A  36       2.777   0.475 -21.092  1.00  1.37           C  
ATOM    552  O   TYR A  36       3.113   0.082 -22.213  1.00  1.37           O  
ATOM    553  CB  TYR A  36       3.201  -1.471 -19.766  1.00  1.37           C  
ATOM    554  CG  TYR A  36       3.823  -2.247 -18.699  1.00  1.37           C  
ATOM    555  CD1 TYR A  36       3.207  -2.219 -17.490  1.00  1.37           C  
ATOM    556  CD2 TYR A  36       4.944  -3.032 -18.906  1.00  1.37           C  
ATOM    557  CE1 TYR A  36       3.673  -2.926 -16.467  1.00  1.37           C  
ATOM    558  CE2 TYR A  36       5.416  -3.778 -17.855  1.00  1.37           C  
ATOM    559  CZ  TYR A  36       4.760  -3.712 -16.631  1.00  1.37           C  
ATOM    560  OH  TYR A  36       5.173  -4.445 -15.577  1.00  1.37           O  
ATOM    561  H   TYR A  36       2.701   0.275 -17.919  1.00  1.37           H  
ATOM    562  HA  TYR A  36       4.621   0.164 -20.066  1.00  1.37           H  
ATOM    563 1HB  TYR A  36       2.128  -1.563 -19.651  1.00  1.37           H  
ATOM    564 2HB  TYR A  36       3.452  -1.956 -20.709  1.00  1.37           H  
ATOM    565  HD1 TYR A  36       2.321  -1.605 -17.354  1.00  1.37           H  
ATOM    566  HD2 TYR A  36       5.430  -3.072 -19.884  1.00  1.37           H  
ATOM    567  HE1 TYR A  36       3.163  -2.880 -15.506  1.00  1.37           H  
ATOM    568  HE2 TYR A  36       6.285  -4.421 -17.986  1.00  1.37           H  
ATOM    569  HH  TYR A  36       4.643  -4.225 -14.809  1.00  1.37           H  
ATOM    570  N   SER A  37       1.714   1.281 -20.914  1.00  1.42           N  
ATOM    571  CA  SER A  37       0.907   1.617 -22.078  1.00  1.42           C  
ATOM    572  C   SER A  37       1.697   2.509 -23.022  1.00  1.42           C  
ATOM    573  O   SER A  37       1.440   2.540 -24.227  1.00  1.42           O  
ATOM    574  CB  SER A  37      -0.409   2.288 -21.690  1.00  1.42           C  
ATOM    575  OG  SER A  37      -0.227   3.599 -21.231  1.00  1.42           O  
ATOM    576  H   SER A  37       1.490   1.693 -19.996  1.00  1.42           H  
ATOM    577  HA  SER A  37       0.660   0.697 -22.595  1.00  1.42           H  
ATOM    578 1HB  SER A  37      -1.074   2.292 -22.549  1.00  1.42           H  
ATOM    579 2HB  SER A  37      -0.889   1.699 -20.909  1.00  1.42           H  
ATOM    580  HG  SER A  37       0.252   3.533 -20.374  1.00  1.42           H  
ATOM    581  N   VAL A  38       2.727   3.181 -22.491  1.00  1.45           N  
ATOM    582  CA  VAL A  38       3.572   4.050 -23.295  1.00  1.45           C  
ATOM    583  C   VAL A  38       4.385   3.229 -24.302  1.00  1.45           C  
ATOM    584  O   VAL A  38       4.868   3.754 -25.306  1.00  1.45           O  
ATOM    585  CB  VAL A  38       4.492   4.910 -22.402  1.00  1.45           C  
ATOM    586  CG1 VAL A  38       5.635   4.102 -21.857  1.00  1.45           C  
ATOM    587  CG2 VAL A  38       5.020   6.077 -23.206  1.00  1.45           C  
ATOM    588  H   VAL A  38       2.928   3.089 -21.489  1.00  1.45           H  
ATOM    589  HA  VAL A  38       2.926   4.730 -23.852  1.00  1.45           H  
ATOM    590  HB  VAL A  38       3.911   5.267 -21.548  1.00  1.45           H  
ATOM    591 1HG1 VAL A  38       6.251   4.726 -21.214  1.00  1.45           H  
ATOM    592 2HG1 VAL A  38       5.258   3.266 -21.293  1.00  1.45           H  
ATOM    593 3HG1 VAL A  38       6.232   3.749 -22.685  1.00  1.45           H  
ATOM    594 1HG2 VAL A  38       5.653   6.697 -22.574  1.00  1.45           H  
ATOM    595 2HG2 VAL A  38       5.600   5.702 -24.050  1.00  1.45           H  
ATOM    596 3HG2 VAL A  38       4.183   6.670 -23.577  1.00  1.45           H  
ATOM    597  N   LEU A  39       4.589   1.947 -23.990  1.00  1.48           N  
ATOM    598  CA  LEU A  39       5.360   1.046 -24.816  1.00  1.48           C  
ATOM    599  C   LEU A  39       4.414   0.197 -25.668  1.00  1.48           C  
ATOM    600  O   LEU A  39       4.549   0.105 -26.888  1.00  1.48           O  
ATOM    601  CB  LEU A  39       6.166   0.145 -23.875  1.00  1.48           C  
ATOM    602  CG  LEU A  39       7.130   0.868 -22.945  1.00  1.48           C  
ATOM    603  CD1 LEU A  39       7.752  -0.102 -21.992  1.00  1.48           C  
ATOM    604  CD2 LEU A  39       8.177   1.573 -23.770  1.00  1.48           C  
ATOM    605  H   LEU A  39       4.146   1.560 -23.164  1.00  1.48           H  
ATOM    606  HA  LEU A  39       6.018   1.621 -25.463  1.00  1.48           H  
ATOM    607 1HB  LEU A  39       5.474  -0.395 -23.247  1.00  1.48           H  
ATOM    608 2HB  LEU A  39       6.732  -0.568 -24.472  1.00  1.48           H  
ATOM    609  HG  LEU A  39       6.587   1.568 -22.356  1.00  1.48           H  
ATOM    610 1HD1 LEU A  39       8.424   0.430 -21.320  1.00  1.48           H  
ATOM    611 2HD1 LEU A  39       6.972  -0.597 -21.409  1.00  1.48           H  
ATOM    612 3HD1 LEU A  39       8.301  -0.825 -22.545  1.00  1.48           H  
ATOM    613 1HD2 LEU A  39       8.866   2.102 -23.112  1.00  1.48           H  
ATOM    614 2HD2 LEU A  39       8.726   0.838 -24.354  1.00  1.48           H  
ATOM    615 3HD2 LEU A  39       7.695   2.286 -24.441  1.00  1.48           H  
ATOM    616  N   TYR A  40       3.395  -0.352 -25.011  1.00  1.50           N  
ATOM    617  CA  TYR A  40       2.405  -1.246 -25.606  1.00  1.50           C  
ATOM    618  C   TYR A  40       1.697  -0.606 -26.788  1.00  1.50           C  
ATOM    619  O   TYR A  40       1.535  -1.232 -27.835  1.00  1.50           O  
ATOM    620  CB  TYR A  40       1.398  -1.684 -24.549  1.00  1.50           C  
ATOM    621  CG  TYR A  40       0.362  -2.658 -25.009  1.00  1.50           C  
ATOM    622  CD1 TYR A  40       0.688  -3.991 -25.119  1.00  1.50           C  
ATOM    623  CD2 TYR A  40      -0.915  -2.231 -25.303  1.00  1.50           C  
ATOM    624  CE1 TYR A  40      -0.246  -4.910 -25.522  1.00  1.50           C  
ATOM    625  CE2 TYR A  40      -1.867  -3.144 -25.711  1.00  1.50           C  
ATOM    626  CZ  TYR A  40      -1.536  -4.485 -25.821  1.00  1.50           C  
ATOM    627  OH  TYR A  40      -2.482  -5.399 -26.226  1.00  1.50           O  
ATOM    628  H   TYR A  40       3.316  -0.177 -24.016  1.00  1.50           H  
ATOM    629  HA  TYR A  40       2.919  -2.129 -25.980  1.00  1.50           H  
ATOM    630 1HB  TYR A  40       1.925  -2.116 -23.698  1.00  1.50           H  
ATOM    631 2HB  TYR A  40       0.881  -0.811 -24.196  1.00  1.50           H  
ATOM    632  HD1 TYR A  40       1.684  -4.308 -24.886  1.00  1.50           H  
ATOM    633  HD2 TYR A  40      -1.169  -1.178 -25.211  1.00  1.50           H  
ATOM    634  HE1 TYR A  40       0.025  -5.963 -25.604  1.00  1.50           H  
ATOM    635  HE2 TYR A  40      -2.878  -2.807 -25.945  1.00  1.50           H  
ATOM    636  HH  TYR A  40      -3.316  -4.949 -26.381  1.00  1.50           H  
ATOM    637  N   ASN A  41       1.264   0.647 -26.624  1.00  1.49           N  
ATOM    638  CA  ASN A  41       0.527   1.322 -27.675  1.00  1.49           C  
ATOM    639  C   ASN A  41       1.414   2.135 -28.622  1.00  1.49           C  
ATOM    640  O   ASN A  41       0.896   2.886 -29.452  1.00  1.49           O  
ATOM    641  CB  ASN A  41      -0.532   2.227 -27.074  1.00  1.49           C  
ATOM    642  CG  ASN A  41      -1.678   1.474 -26.450  1.00  1.49           C  
ATOM    643  OD1 ASN A  41      -2.145   0.448 -26.963  1.00  1.49           O  
ATOM    644  ND2 ASN A  41      -2.146   1.975 -25.340  1.00  1.49           N  
ATOM    645  H   ASN A  41       1.424   1.150 -25.750  1.00  1.49           H  
ATOM    646  HA  ASN A  41       0.030   0.564 -28.280  1.00  1.49           H  
ATOM    647 1HB  ASN A  41      -0.070   2.856 -26.312  1.00  1.49           H  
ATOM    648 2HB  ASN A  41      -0.923   2.887 -27.847  1.00  1.49           H  
ATOM    649 1HD2 ASN A  41      -2.908   1.530 -24.870  1.00  1.49           H  
ATOM    650 2HD2 ASN A  41      -1.742   2.813 -24.968  1.00  1.49           H  
ATOM    651  N   SER A  42       2.739   2.010 -28.518  1.00  1.45           N  
ATOM    652  CA  SER A  42       3.588   2.745 -29.440  1.00  1.45           C  
ATOM    653  C   SER A  42       3.889   1.910 -30.674  1.00  1.45           C  
ATOM    654  O   SER A  42       4.501   0.844 -30.604  1.00  1.45           O  
ATOM    655  CB  SER A  42       4.857   3.250 -28.780  1.00  1.45           C  
ATOM    656  OG  SER A  42       4.581   4.289 -27.878  1.00  1.45           O  
ATOM    657  H   SER A  42       3.168   1.376 -27.844  1.00  1.45           H  
ATOM    658  HA  SER A  42       3.043   3.629 -29.768  1.00  1.45           H  
ATOM    659 1HB  SER A  42       5.327   2.446 -28.246  1.00  1.45           H  
ATOM    660 2HB  SER A  42       5.551   3.595 -29.544  1.00  1.45           H  
ATOM    661  HG  SER A  42       4.579   3.901 -26.978  1.00  1.45           H  
ATOM    662  N   ALA A  43       3.477   2.449 -31.821  1.00  1.37           N  
ATOM    663  CA  ALA A  43       3.595   1.819 -33.138  1.00  1.37           C  
ATOM    664  C   ALA A  43       5.036   1.524 -33.519  1.00  1.37           C  
ATOM    665  O   ALA A  43       5.302   0.692 -34.384  1.00  1.37           O  
ATOM    666  CB  ALA A  43       2.975   2.717 -34.190  1.00  1.37           C  
ATOM    667  H   ALA A  43       3.000   3.339 -31.765  1.00  1.37           H  
ATOM    668  HA  ALA A  43       3.054   0.874 -33.107  1.00  1.37           H  
ATOM    669 1HB  ALA A  43       3.034   2.231 -35.163  1.00  1.37           H  
ATOM    670 2HB  ALA A  43       1.931   2.904 -33.939  1.00  1.37           H  
ATOM    671 3HB  ALA A  43       3.515   3.663 -34.225  1.00  1.37           H  
ATOM    672  N   SER A  44       5.963   2.251 -32.913  1.00  1.26           N  
ATOM    673  CA  SER A  44       7.377   2.089 -33.187  1.00  1.26           C  
ATOM    674  C   SER A  44       7.945   0.731 -32.733  1.00  1.26           C  
ATOM    675  O   SER A  44       8.996   0.318 -33.229  1.00  1.26           O  
ATOM    676  CB  SER A  44       8.135   3.221 -32.529  1.00  1.26           C  
ATOM    677  OG  SER A  44       8.101   3.116 -31.138  1.00  1.26           O  
ATOM    678  H   SER A  44       5.671   2.922 -32.222  1.00  1.26           H  
ATOM    679  HA  SER A  44       7.518   2.164 -34.266  1.00  1.26           H  
ATOM    680 1HB  SER A  44       9.150   3.232 -32.877  1.00  1.26           H  
ATOM    681 2HB  SER A  44       7.684   4.164 -32.829  1.00  1.26           H  
ATOM    682  HG  SER A  44       8.743   2.428 -30.922  1.00  1.26           H  
ATOM    683  N   PHE A  45       7.254   0.015 -31.831  1.00  1.14           N  
ATOM    684  CA  PHE A  45       7.774  -1.279 -31.367  1.00  1.14           C  
ATOM    685  C   PHE A  45       7.316  -2.414 -32.269  1.00  1.14           C  
ATOM    686  O   PHE A  45       6.188  -2.418 -32.762  1.00  1.14           O  
ATOM    687  CB  PHE A  45       7.360  -1.563 -29.925  1.00  1.14           C  
ATOM    688  CG  PHE A  45       8.053  -0.662 -28.975  1.00  1.14           C  
ATOM    689  CD1 PHE A  45       7.455   0.476 -28.524  1.00  1.14           C  
ATOM    690  CD2 PHE A  45       9.305  -0.940 -28.564  1.00  1.14           C  
ATOM    691  CE1 PHE A  45       8.110   1.331 -27.658  1.00  1.14           C  
ATOM    692  CE2 PHE A  45       9.970  -0.109 -27.704  1.00  1.14           C  
ATOM    693  CZ  PHE A  45       9.375   1.034 -27.247  1.00  1.14           C  
ATOM    694  H   PHE A  45       6.365   0.363 -31.463  1.00  1.14           H  
ATOM    695  HA  PHE A  45       8.863  -1.244 -31.398  1.00  1.14           H  
ATOM    696 1HB  PHE A  45       6.281  -1.423 -29.812  1.00  1.14           H  
ATOM    697 2HB  PHE A  45       7.600  -2.598 -29.664  1.00  1.14           H  
ATOM    698  HD1 PHE A  45       6.446   0.690 -28.865  1.00  1.14           H  
ATOM    699  HD2 PHE A  45       9.786  -1.848 -28.930  1.00  1.14           H  
ATOM    700  HE1 PHE A  45       7.618   2.238 -27.305  1.00  1.14           H  
ATOM    701  HE2 PHE A  45      10.972  -0.371 -27.400  1.00  1.14           H  
ATOM    702  HZ  PHE A  45       9.902   1.700 -26.566  1.00  1.14           H  
ATOM    703  N   SER A  46       8.198  -3.388 -32.475  1.00  1.02           N  
ATOM    704  CA  SER A  46       7.877  -4.542 -33.304  1.00  1.02           C  
ATOM    705  C   SER A  46       7.340  -5.709 -32.489  1.00  1.02           C  
ATOM    706  O   SER A  46       6.419  -6.409 -32.919  1.00  1.02           O  
ATOM    707  CB  SER A  46       9.112  -4.970 -34.049  1.00  1.02           C  
ATOM    708  OG  SER A  46       9.525  -3.958 -34.931  1.00  1.02           O  
ATOM    709  H   SER A  46       9.104  -3.343 -32.017  1.00  1.02           H  
ATOM    710  HA  SER A  46       7.114  -4.246 -34.024  1.00  1.02           H  
ATOM    711 1HB  SER A  46       9.905  -5.189 -33.331  1.00  1.02           H  
ATOM    712 2HB  SER A  46       8.907  -5.884 -34.602  1.00  1.02           H  
ATOM    713  HG  SER A  46       8.752  -3.734 -35.454  1.00  1.02           H  
ATOM    714  N   THR A  47       7.919  -5.916 -31.312  1.00  0.94           N  
ATOM    715  CA  THR A  47       7.486  -7.011 -30.451  1.00  0.94           C  
ATOM    716  C   THR A  47       7.280  -6.526 -29.031  1.00  0.94           C  
ATOM    717  O   THR A  47       8.106  -5.802 -28.483  1.00  0.94           O  
ATOM    718  CB  THR A  47       8.475  -8.203 -30.469  1.00  0.94           C  
ATOM    719  OG1 THR A  47       8.596  -8.699 -31.809  1.00  0.94           O  
ATOM    720  CG2 THR A  47       8.012  -9.331 -29.544  1.00  0.94           C  
ATOM    721  H   THR A  47       8.677  -5.297 -31.026  1.00  0.94           H  
ATOM    722  HA  THR A  47       6.525  -7.377 -30.811  1.00  0.94           H  
ATOM    723  HB  THR A  47       9.430  -7.884 -30.125  1.00  0.94           H  
ATOM    724  HG1 THR A  47       7.720  -8.921 -32.148  1.00  0.94           H  
ATOM    725 1HG2 THR A  47       8.732 -10.146 -29.584  1.00  0.94           H  
ATOM    726 2HG2 THR A  47       7.943  -8.967 -28.518  1.00  0.94           H  
ATOM    727 3HG2 THR A  47       7.036  -9.692 -29.866  1.00  0.94           H  
ATOM    728  N   PHE A  48       6.176  -6.935 -28.438  1.00  0.89           N  
ATOM    729  CA  PHE A  48       5.881  -6.650 -27.045  1.00  0.89           C  
ATOM    730  C   PHE A  48       5.228  -7.881 -26.439  1.00  0.89           C  
ATOM    731  O   PHE A  48       4.085  -8.202 -26.777  1.00  0.89           O  
ATOM    732  CB  PHE A  48       4.932  -5.449 -26.927  1.00  0.89           C  
ATOM    733  CG  PHE A  48       4.611  -5.033 -25.514  1.00  0.89           C  
ATOM    734  CD1 PHE A  48       4.989  -3.803 -24.985  1.00  0.89           C  
ATOM    735  CD2 PHE A  48       3.931  -5.906 -24.701  1.00  0.89           C  
ATOM    736  CE1 PHE A  48       4.662  -3.483 -23.670  1.00  0.89           C  
ATOM    737  CE2 PHE A  48       3.623  -5.586 -23.420  1.00  0.89           C  
ATOM    738  CZ  PHE A  48       3.982  -4.379 -22.892  1.00  0.89           C  
ATOM    739  H   PHE A  48       5.527  -7.503 -28.963  1.00  0.89           H  
ATOM    740  HA  PHE A  48       6.809  -6.448 -26.509  1.00  0.89           H  
ATOM    741 1HB  PHE A  48       5.374  -4.589 -27.436  1.00  0.89           H  
ATOM    742 2HB  PHE A  48       3.993  -5.677 -27.431  1.00  0.89           H  
ATOM    743  HD1 PHE A  48       5.536  -3.089 -25.607  1.00  0.89           H  
ATOM    744  HD2 PHE A  48       3.633  -6.876 -25.099  1.00  0.89           H  
ATOM    745  HE1 PHE A  48       4.948  -2.530 -23.254  1.00  0.89           H  
ATOM    746  HE2 PHE A  48       3.086  -6.295 -22.829  1.00  0.89           H  
ATOM    747  HZ  PHE A  48       3.727  -4.137 -21.863  1.00  0.89           H  
ATOM    748  N   LYS A  49       5.936  -8.573 -25.551  1.00  0.87           N  
ATOM    749  CA  LYS A  49       5.366  -9.783 -24.973  1.00  0.87           C  
ATOM    750  C   LYS A  49       5.743  -9.976 -23.518  1.00  0.87           C  
ATOM    751  O   LYS A  49       6.901  -9.816 -23.124  1.00  0.87           O  
ATOM    752  CB  LYS A  49       5.779 -11.015 -25.778  1.00  0.87           C  
ATOM    753  CG  LYS A  49       5.105 -12.308 -25.305  1.00  0.87           C  
ATOM    754  CD  LYS A  49       5.381 -13.476 -26.238  1.00  0.87           C  
ATOM    755  CE  LYS A  49       4.641 -14.728 -25.775  1.00  0.87           C  
ATOM    756  NZ  LYS A  49       4.874 -15.884 -26.690  1.00  0.87           N  
ATOM    757  H   LYS A  49       6.887  -8.278 -25.320  1.00  0.87           H  
ATOM    758  HA  LYS A  49       4.280  -9.701 -25.013  1.00  0.87           H  
ATOM    759 1HB  LYS A  49       5.530 -10.868 -26.830  1.00  0.87           H  
ATOM    760 2HB  LYS A  49       6.859 -11.153 -25.709  1.00  0.87           H  
ATOM    761 1HG  LYS A  49       5.472 -12.567 -24.309  1.00  0.87           H  
ATOM    762 2HG  LYS A  49       4.030 -12.155 -25.239  1.00  0.87           H  
ATOM    763 1HD  LYS A  49       5.061 -13.222 -27.249  1.00  0.87           H  
ATOM    764 2HD  LYS A  49       6.450 -13.684 -26.254  1.00  0.87           H  
ATOM    765 1HE  LYS A  49       4.976 -14.992 -24.775  1.00  0.87           H  
ATOM    766 2HE  LYS A  49       3.574 -14.515 -25.740  1.00  0.87           H  
ATOM    767 1HZ  LYS A  49       4.366 -16.689 -26.352  1.00  0.87           H  
ATOM    768 2HZ  LYS A  49       4.551 -15.648 -27.618  1.00  0.87           H  
ATOM    769 3HZ  LYS A  49       5.861 -16.096 -26.721  1.00  0.87           H  
ATOM    770  N   CYS A  50       4.754 -10.320 -22.709  1.00  0.89           N  
ATOM    771  CA  CYS A  50       4.993 -10.549 -21.297  1.00  0.89           C  
ATOM    772  C   CYS A  50       4.810 -12.025 -20.991  1.00  0.89           C  
ATOM    773  O   CYS A  50       4.151 -12.735 -21.751  1.00  0.89           O  
ATOM    774  CB  CYS A  50       4.055  -9.700 -20.453  1.00  0.89           C  
ATOM    775  SG  CYS A  50       4.139  -7.916 -20.868  1.00  0.89           S  
ATOM    776  H   CYS A  50       3.819 -10.431 -23.080  1.00  0.89           H  
ATOM    777  HA  CYS A  50       6.013 -10.283 -21.061  1.00  0.89           H  
ATOM    778 1HB  CYS A  50       3.037 -10.046 -20.571  1.00  0.89           H  
ATOM    779 2HB  CYS A  50       4.317  -9.811 -19.401  1.00  0.89           H  
ATOM    780  N   TYR A  51       5.417 -12.492 -19.901  1.00  0.94           N  
ATOM    781  CA  TYR A  51       5.353 -13.931 -19.643  1.00  0.94           C  
ATOM    782  C   TYR A  51       4.666 -14.365 -18.344  1.00  0.94           C  
ATOM    783  O   TYR A  51       3.569 -14.918 -18.408  1.00  0.94           O  
ATOM    784  CB  TYR A  51       6.783 -14.446 -19.727  1.00  0.94           C  
ATOM    785  CG  TYR A  51       7.336 -14.182 -21.119  1.00  0.94           C  
ATOM    786  CD1 TYR A  51       8.052 -13.026 -21.352  1.00  0.94           C  
ATOM    787  CD2 TYR A  51       7.100 -15.063 -22.159  1.00  0.94           C  
ATOM    788  CE1 TYR A  51       8.522 -12.748 -22.603  1.00  0.94           C  
ATOM    789  CE2 TYR A  51       7.589 -14.776 -23.420  1.00  0.94           C  
ATOM    790  CZ  TYR A  51       8.299 -13.617 -23.634  1.00  0.94           C  
ATOM    791  OH  TYR A  51       8.784 -13.317 -24.882  1.00  0.94           O  
ATOM    792  H   TYR A  51       5.941 -11.838 -19.317  1.00  0.94           H  
ATOM    793  HA  TYR A  51       4.791 -14.392 -20.454  1.00  0.94           H  
ATOM    794 1HB  TYR A  51       7.412 -13.944 -18.991  1.00  0.94           H  
ATOM    795 2HB  TYR A  51       6.814 -15.517 -19.530  1.00  0.94           H  
ATOM    796  HD1 TYR A  51       8.220 -12.325 -20.539  1.00  0.94           H  
ATOM    797  HD2 TYR A  51       6.530 -15.974 -21.984  1.00  0.94           H  
ATOM    798  HE1 TYR A  51       9.056 -11.843 -22.785  1.00  0.94           H  
ATOM    799  HE2 TYR A  51       7.409 -15.463 -24.243  1.00  0.94           H  
ATOM    800  HH  TYR A  51       9.193 -12.445 -24.861  1.00  0.94           H  
ATOM    801  N   GLY A  52       5.218 -14.072 -17.163  1.00  1.00           N  
ATOM    802  CA  GLY A  52       4.512 -14.475 -15.944  1.00  1.00           C  
ATOM    803  C   GLY A  52       3.114 -13.844 -15.809  1.00  1.00           C  
ATOM    804  O   GLY A  52       2.176 -14.498 -15.346  1.00  1.00           O  
ATOM    805  H   GLY A  52       6.148 -13.668 -17.079  1.00  1.00           H  
ATOM    806 1HA  GLY A  52       4.421 -15.561 -15.928  1.00  1.00           H  
ATOM    807 2HA  GLY A  52       5.117 -14.204 -15.078  1.00  1.00           H  
ATOM    808  N   VAL A  53       2.998 -12.564 -16.182  1.00  1.08           N  
ATOM    809  CA  VAL A  53       1.754 -11.800 -16.079  1.00  1.08           C  
ATOM    810  C   VAL A  53       1.451 -10.988 -17.357  1.00  1.08           C  
ATOM    811  O   VAL A  53       2.330 -10.318 -17.889  1.00  1.08           O  
ATOM    812  CB  VAL A  53       1.816 -10.841 -14.861  1.00  1.08           C  
ATOM    813  CG1 VAL A  53       0.545 -10.043 -14.761  1.00  1.08           C  
ATOM    814  CG2 VAL A  53       2.006 -11.610 -13.558  1.00  1.08           C  
ATOM    815  H   VAL A  53       3.814 -12.114 -16.561  1.00  1.08           H  
ATOM    816  HA  VAL A  53       0.936 -12.504 -15.920  1.00  1.08           H  
ATOM    817  HB  VAL A  53       2.624 -10.179 -15.002  1.00  1.08           H  
ATOM    818 1HG1 VAL A  53       0.605  -9.362 -13.919  1.00  1.08           H  
ATOM    819 2HG1 VAL A  53       0.383  -9.481 -15.651  1.00  1.08           H  
ATOM    820 3HG1 VAL A  53      -0.277 -10.726 -14.620  1.00  1.08           H  
ATOM    821 1HG2 VAL A  53       2.053 -10.905 -12.729  1.00  1.08           H  
ATOM    822 2HG2 VAL A  53       1.163 -12.288 -13.414  1.00  1.08           H  
ATOM    823 3HG2 VAL A  53       2.919 -12.184 -13.583  1.00  1.08           H  
ATOM    824  N   SER A  54       0.204 -11.040 -17.826  1.00  1.15           N  
ATOM    825  CA  SER A  54      -0.273 -10.261 -18.983  1.00  1.15           C  
ATOM    826  C   SER A  54      -0.148  -8.749 -18.767  1.00  1.15           C  
ATOM    827  O   SER A  54      -0.439  -8.285 -17.667  1.00  1.15           O  
ATOM    828  CB  SER A  54      -1.753 -10.560 -19.216  1.00  1.15           C  
ATOM    829  OG  SER A  54      -2.318  -9.694 -20.186  1.00  1.15           O  
ATOM    830  H   SER A  54      -0.449 -11.645 -17.346  1.00  1.15           H  
ATOM    831  HA  SER A  54       0.318 -10.570 -19.843  1.00  1.15           H  
ATOM    832 1HB  SER A  54      -1.873 -11.595 -19.532  1.00  1.15           H  
ATOM    833 2HB  SER A  54      -2.290 -10.444 -18.272  1.00  1.15           H  
ATOM    834  HG  SER A  54      -2.034 -10.042 -21.041  1.00  1.15           H  
ATOM    835  N   PRO A  55       0.150  -7.931 -19.804  1.00  1.22           N  
ATOM    836  CA  PRO A  55       0.223  -6.481 -19.727  1.00  1.22           C  
ATOM    837  C   PRO A  55      -1.118  -5.882 -19.324  1.00  1.22           C  
ATOM    838  O   PRO A  55      -1.174  -4.763 -18.796  1.00  1.22           O  
ATOM    839  CB  PRO A  55       0.618  -6.067 -21.153  1.00  1.22           C  
ATOM    840  CG  PRO A  55       0.187  -7.219 -22.030  1.00  1.22           C  
ATOM    841  CD  PRO A  55       0.386  -8.456 -21.177  1.00  1.22           C  
ATOM    842  HA  PRO A  55       1.004  -6.192 -19.025  1.00  1.22           H  
ATOM    843 1HB  PRO A  55       0.117  -5.125 -21.426  1.00  1.22           H  
ATOM    844 2HB  PRO A  55       1.691  -5.871 -21.175  1.00  1.22           H  
ATOM    845 1HG  PRO A  55      -0.860  -7.078 -22.342  1.00  1.22           H  
ATOM    846 2HG  PRO A  55       0.789  -7.238 -22.953  1.00  1.22           H  
ATOM    847 1HD  PRO A  55      -0.335  -9.197 -21.483  1.00  1.22           H  
ATOM    848 2HD  PRO A  55       1.390  -8.810 -21.284  1.00  1.22           H  
ATOM    849  N   THR A  56      -2.209  -6.646 -19.514  1.00  1.28           N  
ATOM    850  CA  THR A  56      -3.529  -6.140 -19.186  1.00  1.28           C  
ATOM    851  C   THR A  56      -3.760  -6.175 -17.678  1.00  1.28           C  
ATOM    852  O   THR A  56      -4.718  -5.593 -17.176  1.00  1.28           O  
ATOM    853  CB  THR A  56      -4.615  -6.942 -19.920  1.00  1.28           C  
ATOM    854  OG1 THR A  56      -4.594  -8.314 -19.494  1.00  1.28           O  
ATOM    855  CG2 THR A  56      -4.339  -6.888 -21.415  1.00  1.28           C  
ATOM    856  H   THR A  56      -2.147  -7.593 -19.895  1.00  1.28           H  
ATOM    857  HA  THR A  56      -3.593  -5.103 -19.513  1.00  1.28           H  
ATOM    858  HB  THR A  56      -5.593  -6.516 -19.707  1.00  1.28           H  
ATOM    859  HG1 THR A  56      -3.752  -8.732 -19.741  1.00  1.28           H  
ATOM    860 1HG2 THR A  56      -5.102  -7.456 -21.946  1.00  1.28           H  
ATOM    861 2HG2 THR A  56      -4.354  -5.853 -21.751  1.00  1.28           H  
ATOM    862 3HG2 THR A  56      -3.359  -7.321 -21.613  1.00  1.28           H  
ATOM    863  N   LYS A  57      -2.881  -6.881 -16.965  1.00  1.33           N  
ATOM    864  CA  LYS A  57      -2.898  -6.954 -15.519  1.00  1.33           C  
ATOM    865  C   LYS A  57      -1.718  -6.167 -14.967  1.00  1.33           C  
ATOM    866  O   LYS A  57      -1.861  -5.449 -13.985  1.00  1.33           O  
ATOM    867  CB  LYS A  57      -2.869  -8.392 -15.019  1.00  1.33           C  
ATOM    868  CG  LYS A  57      -2.918  -8.527 -13.494  1.00  1.33           C  
ATOM    869  CD  LYS A  57      -3.058  -9.987 -13.061  1.00  1.33           C  
ATOM    870  CE  LYS A  57      -3.079 -10.125 -11.548  1.00  1.33           C  
ATOM    871  NZ  LYS A  57      -3.254 -11.546 -11.125  1.00  1.33           N  
ATOM    872  H   LYS A  57      -2.130  -7.362 -17.445  1.00  1.33           H  
ATOM    873  HA  LYS A  57      -3.812  -6.483 -15.155  1.00  1.33           H  
ATOM    874 1HB  LYS A  57      -3.717  -8.933 -15.435  1.00  1.33           H  
ATOM    875 2HB  LYS A  57      -1.970  -8.874 -15.385  1.00  1.33           H  
ATOM    876 1HG  LYS A  57      -2.003  -8.122 -13.080  1.00  1.33           H  
ATOM    877 2HG  LYS A  57      -3.757  -7.953 -13.103  1.00  1.33           H  
ATOM    878 1HD  LYS A  57      -3.983 -10.397 -13.467  1.00  1.33           H  
ATOM    879 2HD  LYS A  57      -2.231 -10.564 -13.448  1.00  1.33           H  
ATOM    880 1HE  LYS A  57      -2.140  -9.752 -11.144  1.00  1.33           H  
ATOM    881 2HE  LYS A  57      -3.900  -9.531 -11.145  1.00  1.33           H  
ATOM    882 1HZ  LYS A  57      -3.261 -11.599 -10.116  1.00  1.33           H  
ATOM    883 2HZ  LYS A  57      -4.129 -11.901 -11.486  1.00  1.33           H  
ATOM    884 3HZ  LYS A  57      -2.491 -12.102 -11.485  1.00  1.33           H  
ATOM    885  N   LEU A  58      -0.558  -6.231 -15.636  1.00  1.37           N  
ATOM    886  CA  LEU A  58       0.640  -5.558 -15.127  1.00  1.37           C  
ATOM    887  C   LEU A  58       0.434  -4.057 -14.963  1.00  1.37           C  
ATOM    888  O   LEU A  58       0.900  -3.470 -13.992  1.00  1.37           O  
ATOM    889  CB  LEU A  58       1.836  -5.766 -16.052  1.00  1.37           C  
ATOM    890  CG  LEU A  58       2.468  -7.154 -16.140  1.00  1.37           C  
ATOM    891  CD1 LEU A  58       3.409  -7.212 -17.271  1.00  1.37           C  
ATOM    892  CD2 LEU A  58       3.261  -7.415 -14.872  1.00  1.37           C  
ATOM    893  H   LEU A  58      -0.490  -6.813 -16.468  1.00  1.37           H  
ATOM    894  HA  LEU A  58       0.875  -5.978 -14.152  1.00  1.37           H  
ATOM    895 1HB  LEU A  58       1.594  -5.409 -17.040  1.00  1.37           H  
ATOM    896 2HB  LEU A  58       2.600  -5.169 -15.657  1.00  1.37           H  
ATOM    897  HG  LEU A  58       1.714  -7.888 -16.294  1.00  1.37           H  
ATOM    898 1HD1 LEU A  58       3.858  -8.207 -17.316  1.00  1.37           H  
ATOM    899 2HD1 LEU A  58       2.890  -7.023 -18.194  1.00  1.37           H  
ATOM    900 3HD1 LEU A  58       4.187  -6.476 -17.139  1.00  1.37           H  
ATOM    901 1HD2 LEU A  58       3.744  -8.373 -14.928  1.00  1.37           H  
ATOM    902 2HD2 LEU A  58       4.027  -6.654 -14.769  1.00  1.37           H  
ATOM    903 3HD2 LEU A  58       2.603  -7.389 -14.026  1.00  1.37           H  
ATOM    904  N   ASN A  59      -0.324  -3.431 -15.866  1.00  1.39           N  
ATOM    905  CA  ASN A  59      -0.575  -1.992 -15.745  1.00  1.39           C  
ATOM    906  C   ASN A  59      -1.324  -1.610 -14.461  1.00  1.39           C  
ATOM    907  O   ASN A  59      -1.278  -0.451 -14.042  1.00  1.39           O  
ATOM    908  CB  ASN A  59      -1.347  -1.472 -16.938  1.00  1.39           C  
ATOM    909  CG  ASN A  59      -0.513  -1.293 -18.161  1.00  1.39           C  
ATOM    910  OD1 ASN A  59       0.258  -0.330 -18.243  1.00  1.39           O  
ATOM    911  ND2 ASN A  59      -0.644  -2.187 -19.103  1.00  1.39           N  
ATOM    912  H   ASN A  59      -0.692  -3.942 -16.673  1.00  1.39           H  
ATOM    913  HA  ASN A  59       0.390  -1.484 -15.712  1.00  1.39           H  
ATOM    914 1HB  ASN A  59      -2.153  -2.175 -17.169  1.00  1.39           H  
ATOM    915 2HB  ASN A  59      -1.812  -0.520 -16.681  1.00  1.39           H  
ATOM    916 1HD2 ASN A  59      -0.125  -2.121 -19.952  1.00  1.39           H  
ATOM    917 2HD2 ASN A  59      -1.274  -2.971 -18.974  1.00  1.39           H  
ATOM    918  N   ASP A  60      -2.049  -2.562 -13.867  1.00  1.38           N  
ATOM    919  CA  ASP A  60      -2.812  -2.319 -12.656  1.00  1.38           C  
ATOM    920  C   ASP A  60      -2.103  -2.844 -11.403  1.00  1.38           C  
ATOM    921  O   ASP A  60      -2.695  -2.863 -10.319  1.00  1.38           O  
ATOM    922  CB  ASP A  60      -4.193  -2.971 -12.758  1.00  1.38           C  
ATOM    923  CG  ASP A  60      -5.087  -2.338 -13.834  1.00  1.38           C  
ATOM    924  OD1 ASP A  60      -5.095  -1.135 -13.945  1.00  1.38           O  
ATOM    925  OD2 ASP A  60      -5.765  -3.061 -14.516  1.00  1.38           O  
ATOM    926  H   ASP A  60      -2.029  -3.515 -14.223  1.00  1.38           H  
ATOM    927  HA  ASP A  60      -2.943  -1.244 -12.543  1.00  1.38           H  
ATOM    928 1HB  ASP A  60      -4.065  -4.034 -12.992  1.00  1.38           H  
ATOM    929 2HB  ASP A  60      -4.698  -2.906 -11.796  1.00  1.38           H  
ATOM    930  N   LEU A  61      -0.847  -3.276 -11.535  1.00  1.33           N  
ATOM    931  CA  LEU A  61      -0.128  -3.796 -10.381  1.00  1.33           C  
ATOM    932  C   LEU A  61       0.861  -2.793  -9.814  1.00  1.33           C  
ATOM    933  O   LEU A  61       1.436  -1.973 -10.531  1.00  1.33           O  
ATOM    934  CB  LEU A  61       0.600  -5.100 -10.713  1.00  1.33           C  
ATOM    935  CG  LEU A  61      -0.266  -6.265 -11.157  1.00  1.33           C  
ATOM    936  CD1 LEU A  61       0.611  -7.463 -11.480  1.00  1.33           C  
ATOM    937  CD2 LEU A  61      -1.261  -6.588 -10.083  1.00  1.33           C  
ATOM    938  H   LEU A  61      -0.372  -3.248 -12.438  1.00  1.33           H  
ATOM    939  HA  LEU A  61      -0.854  -4.019  -9.603  1.00  1.33           H  
ATOM    940 1HB  LEU A  61       1.294  -4.899 -11.510  1.00  1.33           H  
ATOM    941 2HB  LEU A  61       1.147  -5.400  -9.844  1.00  1.33           H  
ATOM    942  HG  LEU A  61      -0.780  -5.993 -12.035  1.00  1.33           H  
ATOM    943 1HD1 LEU A  61      -0.004  -8.288 -11.816  1.00  1.33           H  
ATOM    944 2HD1 LEU A  61       1.306  -7.199 -12.246  1.00  1.33           H  
ATOM    945 3HD1 LEU A  61       1.151  -7.762 -10.594  1.00  1.33           H  
ATOM    946 1HD2 LEU A  61      -1.892  -7.409 -10.407  1.00  1.33           H  
ATOM    947 2HD2 LEU A  61      -0.734  -6.871  -9.171  1.00  1.33           H  
ATOM    948 3HD2 LEU A  61      -1.880  -5.710  -9.889  1.00  1.33           H  
ATOM    949  N   CYS A  62       1.033  -2.853  -8.501  1.00  1.25           N  
ATOM    950  CA  CYS A  62       1.988  -2.008  -7.808  1.00  1.25           C  
ATOM    951  C   CYS A  62       3.329  -2.693  -7.632  1.00  1.25           C  
ATOM    952  O   CYS A  62       3.411  -3.741  -6.985  1.00  1.25           O  
ATOM    953  CB  CYS A  62       1.471  -1.621  -6.441  1.00  1.25           C  
ATOM    954  SG  CYS A  62       2.621  -0.610  -5.555  1.00  1.25           S  
ATOM    955  H   CYS A  62       0.495  -3.523  -7.973  1.00  1.25           H  
ATOM    956  HA  CYS A  62       2.137  -1.100  -8.393  1.00  1.25           H  
ATOM    957 1HB  CYS A  62       0.530  -1.080  -6.530  1.00  1.25           H  
ATOM    958 2HB  CYS A  62       1.291  -2.520  -5.853  1.00  1.25           H  
ATOM    959  HG  CYS A  62       3.722  -1.206  -6.033  1.00  1.25           H  
ATOM    960  N   PHE A  63       4.363  -2.092  -8.201  1.00  1.15           N  
ATOM    961  CA  PHE A  63       5.707  -2.651  -8.182  1.00  1.15           C  
ATOM    962  C   PHE A  63       6.589  -1.843  -7.249  1.00  1.15           C  
ATOM    963  O   PHE A  63       6.355  -0.652  -7.060  1.00  1.15           O  
ATOM    964  CB  PHE A  63       6.299  -2.608  -9.588  1.00  1.15           C  
ATOM    965  CG  PHE A  63       5.473  -3.360 -10.581  1.00  1.15           C  
ATOM    966  CD1 PHE A  63       4.632  -2.673 -11.427  1.00  1.15           C  
ATOM    967  CD2 PHE A  63       5.502  -4.716 -10.667  1.00  1.15           C  
ATOM    968  CE1 PHE A  63       3.852  -3.333 -12.342  1.00  1.15           C  
ATOM    969  CE2 PHE A  63       4.717  -5.387 -11.601  1.00  1.15           C  
ATOM    970  CZ  PHE A  63       3.896  -4.680 -12.430  1.00  1.15           C  
ATOM    971  H   PHE A  63       4.204  -1.226  -8.700  1.00  1.15           H  
ATOM    972  HA  PHE A  63       5.672  -3.674  -7.828  1.00  1.15           H  
ATOM    973 1HB  PHE A  63       6.386  -1.571  -9.922  1.00  1.15           H  
ATOM    974 2HB  PHE A  63       7.305  -3.039  -9.574  1.00  1.15           H  
ATOM    975  HD1 PHE A  63       4.584  -1.589 -11.361  1.00  1.15           H  
ATOM    976  HD2 PHE A  63       6.157  -5.275  -9.993  1.00  1.15           H  
ATOM    977  HE1 PHE A  63       3.183  -2.768 -12.995  1.00  1.15           H  
ATOM    978  HE2 PHE A  63       4.750  -6.475 -11.664  1.00  1.15           H  
ATOM    979  HZ  PHE A  63       3.269  -5.182 -13.150  1.00  1.15           H  
ATOM    980  N   THR A  64       7.613  -2.477  -6.689  1.00  1.04           N  
ATOM    981  CA  THR A  64       8.568  -1.761  -5.850  1.00  1.04           C  
ATOM    982  C   THR A  64       9.879  -1.597  -6.574  1.00  1.04           C  
ATOM    983  O   THR A  64      10.556  -0.573  -6.449  1.00  1.04           O  
ATOM    984  CB  THR A  64       8.878  -2.556  -4.578  1.00  1.04           C  
ATOM    985  OG1 THR A  64       9.483  -3.823  -4.928  1.00  1.04           O  
ATOM    986  CG2 THR A  64       7.635  -2.813  -3.874  1.00  1.04           C  
ATOM    987  H   THR A  64       7.730  -3.472  -6.860  1.00  1.04           H  
ATOM    988  HA  THR A  64       8.171  -0.779  -5.598  1.00  1.04           H  
ATOM    989  HB  THR A  64       9.558  -1.990  -3.943  1.00  1.04           H  
ATOM    990  HG1 THR A  64       8.860  -4.339  -5.476  1.00  1.04           H  
ATOM    991 1HG2 THR A  64       7.829  -3.384  -2.968  1.00  1.04           H  
ATOM    992 2HG2 THR A  64       7.174  -1.863  -3.624  1.00  1.04           H  
ATOM    993 3HG2 THR A  64       6.989  -3.379  -4.532  1.00  1.04           H  
ATOM    994  N   ASN A  65      10.192  -2.585  -7.401  1.00  0.93           N  
ATOM    995  CA  ASN A  65      11.439  -2.603  -8.143  1.00  0.93           C  
ATOM    996  C   ASN A  65      11.220  -3.125  -9.541  1.00  0.93           C  
ATOM    997  O   ASN A  65      10.489  -4.099  -9.778  1.00  0.93           O  
ATOM    998  CB  ASN A  65      12.510  -3.426  -7.436  1.00  0.93           C  
ATOM    999  CG  ASN A  65      13.073  -2.817  -6.156  1.00  0.93           C  
ATOM   1000  OD1 ASN A  65      14.068  -2.061  -6.176  1.00  0.93           O  
ATOM   1001  ND2 ASN A  65      12.439  -3.101  -5.041  1.00  0.93           N  
ATOM   1002  H   ASN A  65       9.568  -3.387  -7.459  1.00  0.93           H  
ATOM   1003  HA  ASN A  65      11.803  -1.583  -8.238  1.00  0.93           H  
ATOM   1004 1HB  ASN A  65      12.122  -4.409  -7.202  1.00  0.93           H  
ATOM   1005 2HB  ASN A  65      13.335  -3.568  -8.127  1.00  0.93           H  
ATOM   1006 1HD2 ASN A  65      12.755  -2.722  -4.174  1.00  0.93           H  
ATOM   1007 2HD2 ASN A  65      11.596  -3.664  -5.053  1.00  0.93           H  
ATOM   1008  N   VAL A  66      11.855  -2.447 -10.472  1.00  0.84           N  
ATOM   1009  CA  VAL A  66      11.833  -2.828 -11.852  1.00  0.84           C  
ATOM   1010  C   VAL A  66      13.275  -2.876 -12.328  1.00  0.84           C  
ATOM   1011  O   VAL A  66      14.058  -1.959 -12.066  1.00  0.84           O  
ATOM   1012  CB  VAL A  66      11.037  -1.818 -12.696  1.00  0.84           C  
ATOM   1013  CG1 VAL A  66      11.014  -2.337 -14.155  1.00  0.84           C  
ATOM   1014  CG2 VAL A  66       9.686  -1.545 -12.049  1.00  0.84           C  
ATOM   1015  H   VAL A  66      12.398  -1.635 -10.201  1.00  0.84           H  
ATOM   1016  HA  VAL A  66      11.385  -3.814 -11.952  1.00  0.84           H  
ATOM   1017  HB  VAL A  66      11.548  -0.889 -12.730  1.00  0.84           H  
ATOM   1018 1HG1 VAL A  66      10.480  -1.651 -14.776  1.00  0.84           H  
ATOM   1019 2HG1 VAL A  66      12.029  -2.441 -14.526  1.00  0.84           H  
ATOM   1020 3HG1 VAL A  66      10.531  -3.309 -14.185  1.00  0.84           H  
ATOM   1021 1HG2 VAL A  66       9.130  -0.821 -12.645  1.00  0.84           H  
ATOM   1022 2HG2 VAL A  66       9.147  -2.436 -11.967  1.00  0.84           H  
ATOM   1023 3HG2 VAL A  66       9.836  -1.137 -11.050  1.00  0.84           H  
ATOM   1024  N   TYR A  67      13.655  -3.936 -13.005  1.00  0.78           N  
ATOM   1025  CA  TYR A  67      15.017  -3.969 -13.494  1.00  0.78           C  
ATOM   1026  C   TYR A  67      14.970  -4.048 -14.990  1.00  0.78           C  
ATOM   1027  O   TYR A  67      14.351  -4.953 -15.558  1.00  0.78           O  
ATOM   1028  CB  TYR A  67      15.768  -5.140 -12.922  1.00  0.78           C  
ATOM   1029  CG  TYR A  67      15.792  -5.148 -11.430  1.00  0.78           C  
ATOM   1030  CD1 TYR A  67      14.728  -5.728 -10.756  1.00  0.78           C  
ATOM   1031  CD2 TYR A  67      16.851  -4.599 -10.726  1.00  0.78           C  
ATOM   1032  CE1 TYR A  67      14.727  -5.773  -9.390  1.00  0.78           C  
ATOM   1033  CE2 TYR A  67      16.845  -4.648  -9.344  1.00  0.78           C  
ATOM   1034  CZ  TYR A  67      15.787  -5.238  -8.678  1.00  0.78           C  
ATOM   1035  OH  TYR A  67      15.784  -5.311  -7.302  1.00  0.78           O  
ATOM   1036  H   TYR A  67      12.998  -4.694 -13.181  1.00  0.78           H  
ATOM   1037  HA  TYR A  67      15.535  -3.049 -13.228  1.00  0.78           H  
ATOM   1038 1HB  TYR A  67      15.335  -6.068 -13.268  1.00  0.78           H  
ATOM   1039 2HB  TYR A  67      16.793  -5.098 -13.278  1.00  0.78           H  
ATOM   1040  HD1 TYR A  67      13.892  -6.157 -11.317  1.00  0.78           H  
ATOM   1041  HD2 TYR A  67      17.684  -4.141 -11.261  1.00  0.78           H  
ATOM   1042  HE1 TYR A  67      13.896  -6.234  -8.868  1.00  0.78           H  
ATOM   1043  HE2 TYR A  67      17.676  -4.229  -8.780  1.00  0.78           H  
ATOM   1044  HH  TYR A  67      15.025  -5.847  -7.008  1.00  0.78           H  
ATOM   1045  N   ALA A  68      15.567  -3.069 -15.640  1.00  0.73           N  
ATOM   1046  CA  ALA A  68      15.518  -3.047 -17.079  1.00  0.73           C  
ATOM   1047  C   ALA A  68      16.858  -3.404 -17.672  1.00  0.73           C  
ATOM   1048  O   ALA A  68      17.861  -2.723 -17.425  1.00  0.73           O  
ATOM   1049  CB  ALA A  68      15.072  -1.695 -17.564  1.00  0.73           C  
ATOM   1050  H   ALA A  68      16.074  -2.347 -15.127  1.00  0.73           H  
ATOM   1051  HA  ALA A  68      14.798  -3.784 -17.406  1.00  0.73           H  
ATOM   1052 1HB  ALA A  68      15.017  -1.729 -18.638  1.00  0.73           H  
ATOM   1053 2HB  ALA A  68      14.096  -1.457 -17.149  1.00  0.73           H  
ATOM   1054 3HB  ALA A  68      15.792  -0.942 -17.250  1.00  0.73           H  
ATOM   1055  N   ASP A  69      16.888  -4.475 -18.444  1.00  0.71           N  
ATOM   1056  CA  ASP A  69      18.123  -4.861 -19.083  1.00  0.71           C  
ATOM   1057  C   ASP A  69      18.023  -4.355 -20.505  1.00  0.71           C  
ATOM   1058  O   ASP A  69      16.922  -4.336 -21.056  1.00  0.71           O  
ATOM   1059  CB  ASP A  69      18.326  -6.378 -19.085  1.00  0.71           C  
ATOM   1060  CG  ASP A  69      18.436  -7.013 -17.685  1.00  0.71           C  
ATOM   1061  OD1 ASP A  69      18.658  -6.312 -16.721  1.00  0.71           O  
ATOM   1062  OD2 ASP A  69      18.290  -8.208 -17.595  1.00  0.71           O  
ATOM   1063  H   ASP A  69      16.033  -5.009 -18.595  1.00  0.71           H  
ATOM   1064  HA  ASP A  69      18.949  -4.383 -18.584  1.00  0.71           H  
ATOM   1065 1HB  ASP A  69      17.509  -6.844 -19.612  1.00  0.71           H  
ATOM   1066 2HB  ASP A  69      19.231  -6.609 -19.644  1.00  0.71           H  
ATOM   1067  N   SER A  70      19.138  -4.006 -21.132  1.00  0.69           N  
ATOM   1068  CA  SER A  70      19.020  -3.621 -22.536  1.00  0.69           C  
ATOM   1069  C   SER A  70      20.205  -4.043 -23.386  1.00  0.69           C  
ATOM   1070  O   SER A  70      21.368  -4.051 -22.951  1.00  0.69           O  
ATOM   1071  CB  SER A  70      18.802  -2.120 -22.662  1.00  0.69           C  
ATOM   1072  OG  SER A  70      19.924  -1.406 -22.205  1.00  0.69           O  
ATOM   1073  H   SER A  70      20.022  -4.021 -20.623  1.00  0.69           H  
ATOM   1074  HA  SER A  70      18.145  -4.118 -22.940  1.00  0.69           H  
ATOM   1075 1HB  SER A  70      18.593  -1.878 -23.696  1.00  0.69           H  
ATOM   1076 2HB  SER A  70      17.926  -1.835 -22.081  1.00  0.69           H  
ATOM   1077  HG  SER A  70      19.933  -1.523 -21.250  1.00  0.69           H  
ATOM   1078  N   PHE A  71      19.879  -4.358 -24.636  1.00  0.70           N  
ATOM   1079  CA  PHE A  71      20.852  -4.824 -25.607  1.00  0.70           C  
ATOM   1080  C   PHE A  71      20.393  -4.839 -27.057  1.00  0.70           C  
ATOM   1081  O   PHE A  71      19.206  -4.712 -27.350  1.00  0.70           O  
ATOM   1082  CB  PHE A  71      21.279  -6.227 -25.244  1.00  0.70           C  
ATOM   1083  CG  PHE A  71      20.143  -7.218 -25.033  1.00  0.70           C  
ATOM   1084  CD1 PHE A  71      19.621  -7.926 -26.082  1.00  0.70           C  
ATOM   1085  CD2 PHE A  71      19.646  -7.476 -23.751  1.00  0.70           C  
ATOM   1086  CE1 PHE A  71      18.636  -8.866 -25.886  1.00  0.70           C  
ATOM   1087  CE2 PHE A  71      18.654  -8.408 -23.551  1.00  0.70           C  
ATOM   1088  CZ  PHE A  71      18.151  -9.107 -24.618  1.00  0.70           C  
ATOM   1089  H   PHE A  71      18.890  -4.329 -24.889  1.00  0.70           H  
ATOM   1090  HA  PHE A  71      21.720  -4.170 -25.539  1.00  0.70           H  
ATOM   1091 1HB  PHE A  71      21.903  -6.604 -26.046  1.00  0.70           H  
ATOM   1092 2HB  PHE A  71      21.894  -6.208 -24.353  1.00  0.70           H  
ATOM   1093  HD1 PHE A  71      20.003  -7.729 -27.084  1.00  0.70           H  
ATOM   1094  HD2 PHE A  71      20.055  -6.933 -22.900  1.00  0.70           H  
ATOM   1095  HE1 PHE A  71      18.250  -9.409 -26.734  1.00  0.70           H  
ATOM   1096  HE2 PHE A  71      18.276  -8.597 -22.546  1.00  0.70           H  
ATOM   1097  HZ  PHE A  71      17.376  -9.846 -24.451  1.00  0.70           H  
ATOM   1098  N   VAL A  72      21.344  -5.034 -27.967  1.00  0.72           N  
ATOM   1099  CA  VAL A  72      21.021  -5.241 -29.376  1.00  0.72           C  
ATOM   1100  C   VAL A  72      21.187  -6.678 -29.846  1.00  0.72           C  
ATOM   1101  O   VAL A  72      22.232  -7.302 -29.666  1.00  0.72           O  
ATOM   1102  CB  VAL A  72      21.818  -4.305 -30.260  1.00  0.72           C  
ATOM   1103  CG1 VAL A  72      21.567  -4.597 -31.691  1.00  0.72           C  
ATOM   1104  CG2 VAL A  72      21.362  -2.913 -29.964  1.00  0.72           C  
ATOM   1105  H   VAL A  72      22.315  -5.043 -27.656  1.00  0.72           H  
ATOM   1106  HA  VAL A  72      19.980  -4.974 -29.505  1.00  0.72           H  
ATOM   1107  HB  VAL A  72      22.874  -4.417 -30.057  1.00  0.72           H  
ATOM   1108 1HG1 VAL A  72      22.128  -3.898 -32.248  1.00  0.72           H  
ATOM   1109 2HG1 VAL A  72      21.885  -5.610 -31.939  1.00  0.72           H  
ATOM   1110 3HG1 VAL A  72      20.504  -4.485 -31.904  1.00  0.72           H  
ATOM   1111 1HG2 VAL A  72      21.911  -2.189 -30.574  1.00  0.72           H  
ATOM   1112 2HG2 VAL A  72      20.295  -2.827 -30.176  1.00  0.72           H  
ATOM   1113 3HG2 VAL A  72      21.536  -2.737 -28.935  1.00  0.72           H  
ATOM   1114  N   ILE A  73      20.127  -7.166 -30.484  1.00  0.74           N  
ATOM   1115  CA  ILE A  73      19.991  -8.535 -30.973  1.00  0.74           C  
ATOM   1116  C   ILE A  73      19.332  -8.578 -32.344  1.00  0.74           C  
ATOM   1117  O   ILE A  73      18.512  -7.730 -32.684  1.00  0.74           O  
ATOM   1118  CB  ILE A  73      19.127  -9.343 -30.001  1.00  0.74           C  
ATOM   1119  CG1 ILE A  73      19.076 -10.819 -30.335  1.00  0.74           C  
ATOM   1120  CG2 ILE A  73      17.798  -8.790 -30.005  1.00  0.74           C  
ATOM   1121  CD1 ILE A  73      18.485 -11.635 -29.225  1.00  0.74           C  
ATOM   1122  H   ILE A  73      19.334  -6.528 -30.590  1.00  0.74           H  
ATOM   1123  HA  ILE A  73      20.981  -8.983 -31.043  1.00  0.74           H  
ATOM   1124  HB  ILE A  73      19.521  -9.249 -29.011  1.00  0.74           H  
ATOM   1125 1HG1 ILE A  73      18.456 -10.966 -31.214  1.00  0.74           H  
ATOM   1126 2HG1 ILE A  73      20.081 -11.188 -30.545  1.00  0.74           H  
ATOM   1127 1HG2 ILE A  73      17.192  -9.338 -29.294  1.00  0.74           H  
ATOM   1128 2HG2 ILE A  73      17.854  -7.740 -29.723  1.00  0.74           H  
ATOM   1129 3HG2 ILE A  73      17.376  -8.879 -31.006  1.00  0.74           H  
ATOM   1130 1HD1 ILE A  73      18.452 -12.667 -29.524  1.00  0.74           H  
ATOM   1131 2HD1 ILE A  73      19.087 -11.530 -28.322  1.00  0.74           H  
ATOM   1132 3HD1 ILE A  73      17.484 -11.292 -29.036  1.00  0.74           H  
ATOM   1133  N   ARG A  74      19.729  -9.525 -33.169  1.00  0.76           N  
ATOM   1134  CA  ARG A  74      19.103  -9.660 -34.477  1.00  0.76           C  
ATOM   1135  C   ARG A  74      17.628  -9.969 -34.301  1.00  0.76           C  
ATOM   1136  O   ARG A  74      17.257 -10.782 -33.462  1.00  0.76           O  
ATOM   1137  CB  ARG A  74      19.819 -10.742 -35.284  1.00  0.76           C  
ATOM   1138  CG  ARG A  74      19.384 -10.954 -36.716  1.00  0.76           C  
ATOM   1139  CD  ARG A  74      20.275 -11.953 -37.391  1.00  0.76           C  
ATOM   1140  NE  ARG A  74      21.667 -11.458 -37.573  1.00  0.76           N  
ATOM   1141  CZ  ARG A  74      22.682 -12.243 -38.009  1.00  0.76           C  
ATOM   1142  NH1 ARG A  74      22.422 -13.498 -38.300  1.00  0.76           N  
ATOM   1143  NH2 ARG A  74      23.933 -11.791 -38.151  1.00  0.76           N  
ATOM   1144  H   ARG A  74      20.431 -10.196 -32.877  1.00  0.76           H  
ATOM   1145  HA  ARG A  74      19.168  -8.712 -34.997  1.00  0.76           H  
ATOM   1146 1HB  ARG A  74      20.888 -10.559 -35.287  1.00  0.76           H  
ATOM   1147 2HB  ARG A  74      19.672 -11.692 -34.778  1.00  0.76           H  
ATOM   1148 1HG  ARG A  74      18.392 -11.353 -36.705  1.00  0.76           H  
ATOM   1149 2HG  ARG A  74      19.371 -10.045 -37.289  1.00  0.76           H  
ATOM   1150 1HD  ARG A  74      20.315 -12.858 -36.778  1.00  0.76           H  
ATOM   1151 2HD  ARG A  74      19.863 -12.202 -38.371  1.00  0.76           H  
ATOM   1152  HE  ARG A  74      21.873 -10.490 -37.346  1.00  0.76           H  
ATOM   1153 1HH1 ARG A  74      21.480 -13.855 -38.193  1.00  0.76           H  
ATOM   1154 2HH1 ARG A  74      23.161 -14.103 -38.624  1.00  0.76           H  
ATOM   1155 1HH2 ARG A  74      24.207 -10.824 -37.930  1.00  0.76           H  
ATOM   1156 2HH2 ARG A  74      24.651 -12.415 -38.480  1.00  0.76           H  
ATOM   1157  N   GLY A  75      16.773  -9.337 -35.095  1.00  0.78           N  
ATOM   1158  CA  GLY A  75      15.327  -9.563 -34.988  1.00  0.78           C  
ATOM   1159  C   GLY A  75      14.927 -11.018 -35.096  1.00  0.78           C  
ATOM   1160  O   GLY A  75      14.069 -11.504 -34.360  1.00  0.78           O  
ATOM   1161  H   GLY A  75      17.127  -8.648 -35.758  1.00  0.78           H  
ATOM   1162 1HA  GLY A  75      14.947  -9.126 -34.073  1.00  0.78           H  
ATOM   1163 2HA  GLY A  75      14.842  -9.037 -35.801  1.00  0.78           H  
ATOM   1164  N   ASP A  76      15.647 -11.737 -35.932  1.00  0.80           N  
ATOM   1165  CA  ASP A  76      15.434 -13.144 -36.223  1.00  0.80           C  
ATOM   1166  C   ASP A  76      15.643 -14.020 -34.966  1.00  0.80           C  
ATOM   1167  O   ASP A  76      15.188 -15.166 -34.907  1.00  0.80           O  
ATOM   1168  CB  ASP A  76      16.442 -13.527 -37.314  1.00  0.80           C  
ATOM   1169  CG  ASP A  76      16.180 -12.719 -38.654  1.00  0.80           C  
ATOM   1170  OD1 ASP A  76      15.110 -12.190 -38.799  1.00  0.80           O  
ATOM   1171  OD2 ASP A  76      17.104 -12.546 -39.443  1.00  0.80           O  
ATOM   1172  H   ASP A  76      16.360 -11.247 -36.446  1.00  0.80           H  
ATOM   1173  HA  ASP A  76      14.413 -13.281 -36.583  1.00  0.80           H  
ATOM   1174 1HB  ASP A  76      17.451 -13.370 -36.963  1.00  0.80           H  
ATOM   1175 2HB  ASP A  76      16.342 -14.591 -37.529  1.00  0.80           H  
ATOM   1176  N   GLU A  77      16.388 -13.480 -33.991  1.00  0.79           N  
ATOM   1177  CA  GLU A  77      16.773 -14.144 -32.753  1.00  0.79           C  
ATOM   1178  C   GLU A  77      16.049 -13.610 -31.504  1.00  0.79           C  
ATOM   1179  O   GLU A  77      16.240 -14.140 -30.410  1.00  0.79           O  
ATOM   1180  CB  GLU A  77      18.283 -13.969 -32.587  1.00  0.79           C  
ATOM   1181  CG  GLU A  77      19.097 -14.589 -33.740  1.00  0.79           C  
ATOM   1182  CD  GLU A  77      20.588 -14.288 -33.696  1.00  0.79           C  
ATOM   1183  OE1 GLU A  77      21.010 -13.549 -32.845  1.00  0.79           O  
ATOM   1184  OE2 GLU A  77      21.302 -14.788 -34.557  1.00  0.79           O  
ATOM   1185  H   GLU A  77      16.696 -12.518 -34.086  1.00  0.79           H  
ATOM   1186  HA  GLU A  77      16.543 -15.205 -32.849  1.00  0.79           H  
ATOM   1187 1HB  GLU A  77      18.525 -12.914 -32.535  1.00  0.79           H  
ATOM   1188 2HB  GLU A  77      18.599 -14.429 -31.669  1.00  0.79           H  
ATOM   1189 1HG  GLU A  77      18.960 -15.669 -33.721  1.00  0.79           H  
ATOM   1190 2HG  GLU A  77      18.695 -14.218 -34.682  1.00  0.79           H  
ATOM   1191  N   VAL A  78      15.188 -12.596 -31.648  1.00  0.79           N  
ATOM   1192  CA  VAL A  78      14.522 -11.983 -30.486  1.00  0.79           C  
ATOM   1193  C   VAL A  78      13.683 -12.987 -29.720  1.00  0.79           C  
ATOM   1194  O   VAL A  78      13.651 -12.990 -28.491  1.00  0.79           O  
ATOM   1195  CB  VAL A  78      13.653 -10.782 -30.901  1.00  0.79           C  
ATOM   1196  CG1 VAL A  78      12.784 -10.311 -29.727  1.00  0.79           C  
ATOM   1197  CG2 VAL A  78      14.548  -9.651 -31.293  1.00  0.79           C  
ATOM   1198  H   VAL A  78      14.997 -12.218 -32.578  1.00  0.79           H  
ATOM   1199  HA  VAL A  78      15.296 -11.608 -29.818  1.00  0.79           H  
ATOM   1200  HB  VAL A  78      13.013 -11.073 -31.737  1.00  0.79           H  
ATOM   1201 1HG1 VAL A  78      12.182  -9.462 -30.041  1.00  0.79           H  
ATOM   1202 2HG1 VAL A  78      12.127 -11.121 -29.411  1.00  0.79           H  
ATOM   1203 3HG1 VAL A  78      13.420 -10.015 -28.899  1.00  0.79           H  
ATOM   1204 1HG2 VAL A  78      13.957  -8.788 -31.605  1.00  0.79           H  
ATOM   1205 2HG2 VAL A  78      15.143  -9.390 -30.448  1.00  0.79           H  
ATOM   1206 3HG2 VAL A  78      15.186  -9.975 -32.096  1.00  0.79           H  
ATOM   1207  N   ARG A  79      13.007 -13.859 -30.446  1.00  0.77           N  
ATOM   1208  CA  ARG A  79      12.172 -14.880 -29.841  1.00  0.77           C  
ATOM   1209  C   ARG A  79      12.940 -15.787 -28.870  1.00  0.77           C  
ATOM   1210  O   ARG A  79      12.343 -16.330 -27.943  1.00  0.77           O  
ATOM   1211  CB  ARG A  79      11.567 -15.765 -30.922  1.00  0.77           C  
ATOM   1212  CG  ARG A  79      12.598 -16.633 -31.661  1.00  0.77           C  
ATOM   1213  CD  ARG A  79      12.009 -17.417 -32.771  1.00  0.77           C  
ATOM   1214  NE  ARG A  79      13.029 -18.180 -33.486  1.00  0.77           N  
ATOM   1215  CZ  ARG A  79      13.462 -19.414 -33.135  1.00  0.77           C  
ATOM   1216  NH1 ARG A  79      12.961 -20.022 -32.077  1.00  0.77           N  
ATOM   1217  NH2 ARG A  79      14.393 -20.015 -33.858  1.00  0.77           N  
ATOM   1218  H   ARG A  79      13.078 -13.810 -31.451  1.00  0.77           H  
ATOM   1219  HA  ARG A  79      11.370 -14.385 -29.293  1.00  0.77           H  
ATOM   1220 1HB  ARG A  79      10.827 -16.430 -30.480  1.00  0.77           H  
ATOM   1221 2HB  ARG A  79      11.059 -15.146 -31.662  1.00  0.77           H  
ATOM   1222 1HG  ARG A  79      13.390 -15.996 -32.068  1.00  0.77           H  
ATOM   1223 2HG  ARG A  79      13.033 -17.349 -30.964  1.00  0.77           H  
ATOM   1224 1HD  ARG A  79      11.274 -18.117 -32.373  1.00  0.77           H  
ATOM   1225 2HD  ARG A  79      11.527 -16.743 -33.478  1.00  0.77           H  
ATOM   1226  HE  ARG A  79      13.448 -17.748 -34.305  1.00  0.77           H  
ATOM   1227 1HH1 ARG A  79      12.250 -19.568 -31.517  1.00  0.77           H  
ATOM   1228 2HH1 ARG A  79      13.288 -20.943 -31.818  1.00  0.77           H  
ATOM   1229 1HH2 ARG A  79      14.777 -19.550 -34.671  1.00  0.77           H  
ATOM   1230 2HH2 ARG A  79      14.717 -20.936 -33.600  1.00  0.77           H  
ATOM   1231  N   GLN A  80      14.275 -15.893 -29.013  1.00  0.76           N  
ATOM   1232  CA  GLN A  80      15.065 -16.792 -28.175  1.00  0.76           C  
ATOM   1233  C   GLN A  80      15.325 -16.221 -26.789  1.00  0.76           C  
ATOM   1234  O   GLN A  80      15.915 -16.884 -25.940  1.00  0.76           O  
ATOM   1235  CB  GLN A  80      16.413 -17.111 -28.812  1.00  0.76           C  
ATOM   1236  CG  GLN A  80      16.406 -17.904 -30.083  1.00  0.76           C  
ATOM   1237  CD  GLN A  80      17.857 -18.179 -30.575  1.00  0.76           C  
ATOM   1238  OE1 GLN A  80      18.776 -18.523 -29.791  1.00  0.76           O  
ATOM   1239  NE2 GLN A  80      18.053 -18.031 -31.882  1.00  0.76           N  
ATOM   1240  H   GLN A  80      14.768 -15.350 -29.720  1.00  0.76           H  
ATOM   1241  HA  GLN A  80      14.510 -17.722 -28.057  1.00  0.76           H  
ATOM   1242 1HB  GLN A  80      16.919 -16.174 -29.025  1.00  0.76           H  
ATOM   1243 2HB  GLN A  80      17.010 -17.670 -28.096  1.00  0.76           H  
ATOM   1244 1HG  GLN A  80      15.902 -18.857 -29.909  1.00  0.76           H  
ATOM   1245 2HG  GLN A  80      15.883 -17.328 -30.852  1.00  0.76           H  
ATOM   1246 1HE2 GLN A  80      18.952 -18.189 -32.285  1.00  0.76           H  
ATOM   1247 2HE2 GLN A  80      17.292 -17.760 -32.474  1.00  0.76           H  
ATOM   1248  N   ILE A  81      14.873 -14.998 -26.562  1.00  0.76           N  
ATOM   1249  CA  ILE A  81      14.980 -14.329 -25.284  1.00  0.76           C  
ATOM   1250  C   ILE A  81      13.918 -14.889 -24.345  1.00  0.76           C  
ATOM   1251  O   ILE A  81      14.073 -14.868 -23.126  1.00  0.76           O  
ATOM   1252  CB  ILE A  81      14.795 -12.824 -25.418  1.00  0.76           C  
ATOM   1253  CG1 ILE A  81      15.913 -12.255 -26.234  1.00  0.76           C  
ATOM   1254  CG2 ILE A  81      14.762 -12.171 -24.025  1.00  0.76           C  
ATOM   1255  CD1 ILE A  81      15.629 -10.892 -26.600  1.00  0.76           C  
ATOM   1256  H   ILE A  81      14.416 -14.488 -27.319  1.00  0.76           H  
ATOM   1257  HA  ILE A  81      15.963 -14.529 -24.859  1.00  0.76           H  
ATOM   1258  HB  ILE A  81      13.859 -12.619 -25.941  1.00  0.76           H  
ATOM   1259 1HG1 ILE A  81      16.844 -12.290 -25.667  1.00  0.76           H  
ATOM   1260 2HG1 ILE A  81      16.036 -12.844 -27.151  1.00  0.76           H  
ATOM   1261 1HG2 ILE A  81      14.625 -11.095 -24.125  1.00  0.76           H  
ATOM   1262 2HG2 ILE A  81      13.937 -12.591 -23.462  1.00  0.76           H  
ATOM   1263 3HG2 ILE A  81      15.696 -12.371 -23.506  1.00  0.76           H  
ATOM   1264 1HD1 ILE A  81      16.423 -10.486 -27.188  1.00  0.76           H  
ATOM   1265 2HD1 ILE A  81      14.706 -10.864 -27.171  1.00  0.76           H  
ATOM   1266 3HD1 ILE A  81      15.516 -10.339 -25.685  1.00  0.76           H  
ATOM   1267  N   ALA A  82      12.774 -15.288 -24.907  1.00  0.76           N  
ATOM   1268  CA  ALA A  82      11.665 -15.737 -24.088  1.00  0.76           C  
ATOM   1269  C   ALA A  82      12.172 -16.824 -23.127  1.00  0.76           C  
ATOM   1270  O   ALA A  82      12.908 -17.723 -23.544  1.00  0.76           O  
ATOM   1271  CB  ALA A  82      10.556 -16.256 -24.991  1.00  0.76           C  
ATOM   1272  H   ALA A  82      12.690 -15.342 -25.924  1.00  0.76           H  
ATOM   1273  HA  ALA A  82      11.304 -14.884 -23.519  1.00  0.76           H  
ATOM   1274 1HB  ALA A  82       9.707 -16.596 -24.421  1.00  0.76           H  
ATOM   1275 2HB  ALA A  82      10.240 -15.458 -25.663  1.00  0.76           H  
ATOM   1276 3HB  ALA A  82      10.936 -17.075 -25.576  1.00  0.76           H  
ATOM   1277  N   PRO A  83      11.689 -16.851 -21.871  1.00  0.78           N  
ATOM   1278  CA  PRO A  83      12.149 -17.709 -20.789  1.00  0.78           C  
ATOM   1279  C   PRO A  83      12.035 -19.205 -21.031  1.00  0.78           C  
ATOM   1280  O   PRO A  83      12.785 -19.982 -20.449  1.00  0.78           O  
ATOM   1281  CB  PRO A  83      11.213 -17.299 -19.648  1.00  0.78           C  
ATOM   1282  CG  PRO A  83      10.007 -16.701 -20.302  1.00  0.78           C  
ATOM   1283  CD  PRO A  83      10.529 -16.021 -21.515  1.00  0.78           C  
ATOM   1284  HA  PRO A  83      13.189 -17.441 -20.539  1.00  0.78           H  
ATOM   1285 1HB  PRO A  83      10.974 -18.164 -19.016  1.00  0.78           H  
ATOM   1286 2HB  PRO A  83      11.721 -16.568 -19.017  1.00  0.78           H  
ATOM   1287 1HG  PRO A  83       9.268 -17.483 -20.529  1.00  0.78           H  
ATOM   1288 2HG  PRO A  83       9.523 -16.002 -19.604  1.00  0.78           H  
ATOM   1289 1HD  PRO A  83       9.771 -16.073 -22.265  1.00  0.78           H  
ATOM   1290 2HD  PRO A  83      10.814 -14.994 -21.279  1.00  0.78           H  
ATOM   1291  N   GLY A  84      11.135 -19.615 -21.919  1.00  0.79           N  
ATOM   1292  CA  GLY A  84      10.939 -21.033 -22.202  1.00  0.79           C  
ATOM   1293  C   GLY A  84      11.772 -21.556 -23.375  1.00  0.79           C  
ATOM   1294  O   GLY A  84      11.588 -22.699 -23.798  1.00  0.79           O  
ATOM   1295  H   GLY A  84      10.561 -18.940 -22.398  1.00  0.79           H  
ATOM   1296 1HA  GLY A  84      11.180 -21.608 -21.307  1.00  0.79           H  
ATOM   1297 2HA  GLY A  84       9.884 -21.207 -22.407  1.00  0.79           H  
ATOM   1298  N   GLN A  85      12.659 -20.725 -23.920  1.00  0.81           N  
ATOM   1299  CA  GLN A  85      13.433 -21.111 -25.096  1.00  0.81           C  
ATOM   1300  C   GLN A  85      14.853 -21.595 -24.820  1.00  0.81           C  
ATOM   1301  O   GLN A  85      15.421 -21.398 -23.741  1.00  0.81           O  
ATOM   1302  CB  GLN A  85      13.471 -19.958 -26.086  1.00  0.81           C  
ATOM   1303  CG  GLN A  85      12.107 -19.531 -26.594  1.00  0.81           C  
ATOM   1304  CD  GLN A  85      11.407 -20.578 -27.432  1.00  0.81           C  
ATOM   1305  OE1 GLN A  85      11.925 -21.005 -28.473  1.00  0.81           O  
ATOM   1306  NE2 GLN A  85      10.223 -20.999 -26.997  1.00  0.81           N  
ATOM   1307  H   GLN A  85      12.783 -19.782 -23.544  1.00  0.81           H  
ATOM   1308  HA  GLN A  85      12.909 -21.935 -25.579  1.00  0.81           H  
ATOM   1309 1HB  GLN A  85      13.931 -19.086 -25.606  1.00  0.81           H  
ATOM   1310 2HB  GLN A  85      14.096 -20.221 -26.942  1.00  0.81           H  
ATOM   1311 1HG  GLN A  85      11.482 -19.320 -25.730  1.00  0.81           H  
ATOM   1312 2HG  GLN A  85      12.225 -18.643 -27.194  1.00  0.81           H  
ATOM   1313 1HE2 GLN A  85       9.714 -21.692 -27.513  1.00  0.81           H  
ATOM   1314 2HE2 GLN A  85       9.836 -20.623 -26.157  1.00  0.81           H  
ATOM   1315  N   THR A  86      15.410 -22.245 -25.837  1.00  0.83           N  
ATOM   1316  CA  THR A  86      16.784 -22.727 -25.864  1.00  0.83           C  
ATOM   1317  C   THR A  86      17.420 -22.168 -27.136  1.00  0.83           C  
ATOM   1318  O   THR A  86      16.703 -21.637 -27.987  1.00  0.83           O  
ATOM   1319  CB  THR A  86      16.829 -24.265 -25.864  1.00  0.83           C  
ATOM   1320  OG1 THR A  86      16.269 -24.760 -27.090  1.00  0.83           O  
ATOM   1321  CG2 THR A  86      16.019 -24.815 -24.691  1.00  0.83           C  
ATOM   1322  H   THR A  86      14.847 -22.392 -26.664  1.00  0.83           H  
ATOM   1323  HA  THR A  86      17.331 -22.353 -24.998  1.00  0.83           H  
ATOM   1324  HB  THR A  86      17.867 -24.597 -25.780  1.00  0.83           H  
ATOM   1325  HG1 THR A  86      16.818 -24.464 -27.825  1.00  0.83           H  
ATOM   1326 1HG2 THR A  86      16.059 -25.904 -24.699  1.00  0.83           H  
ATOM   1327 2HG2 THR A  86      16.440 -24.441 -23.756  1.00  0.83           H  
ATOM   1328 3HG2 THR A  86      14.982 -24.495 -24.773  1.00  0.83           H  
ATOM   1329  N   GLY A  87      18.731 -22.292 -27.300  1.00  0.83           N  
ATOM   1330  CA  GLY A  87      19.375 -21.760 -28.505  1.00  0.83           C  
ATOM   1331  C   GLY A  87      20.544 -20.890 -28.095  1.00  0.83           C  
ATOM   1332  O   GLY A  87      20.660 -20.522 -26.929  1.00  0.83           O  
ATOM   1333  H   GLY A  87      19.320 -22.737 -26.580  1.00  0.83           H  
ATOM   1334 1HA  GLY A  87      19.722 -22.581 -29.133  1.00  0.83           H  
ATOM   1335 2HA  GLY A  87      18.664 -21.176 -29.087  1.00  0.83           H  
ATOM   1336  N   LYS A  88      21.378 -20.467 -29.043  1.00  0.83           N  
ATOM   1337  CA  LYS A  88      22.550 -19.696 -28.638  1.00  0.83           C  
ATOM   1338  C   LYS A  88      22.217 -18.439 -27.834  1.00  0.83           C  
ATOM   1339  O   LYS A  88      23.030 -18.024 -26.996  1.00  0.83           O  
ATOM   1340  CB  LYS A  88      23.380 -19.278 -29.851  1.00  0.83           C  
ATOM   1341  CG  LYS A  88      22.694 -18.247 -30.718  1.00  0.83           C  
ATOM   1342  CD  LYS A  88      23.502 -17.873 -31.927  1.00  0.83           C  
ATOM   1343  CE  LYS A  88      22.771 -16.805 -32.692  1.00  0.83           C  
ATOM   1344  NZ  LYS A  88      23.493 -16.370 -33.905  1.00  0.83           N  
ATOM   1345  H   LYS A  88      21.235 -20.727 -30.008  1.00  0.83           H  
ATOM   1346  HA  LYS A  88      23.164 -20.336 -28.010  1.00  0.83           H  
ATOM   1347 1HB  LYS A  88      24.330 -18.862 -29.516  1.00  0.83           H  
ATOM   1348 2HB  LYS A  88      23.598 -20.149 -30.467  1.00  0.83           H  
ATOM   1349 1HG  LYS A  88      21.716 -18.615 -31.031  1.00  0.83           H  
ATOM   1350 2HG  LYS A  88      22.549 -17.336 -30.148  1.00  0.83           H  
ATOM   1351 1HD  LYS A  88      24.476 -17.493 -31.621  1.00  0.83           H  
ATOM   1352 2HD  LYS A  88      23.646 -18.743 -32.568  1.00  0.83           H  
ATOM   1353 1HE  LYS A  88      21.796 -17.191 -32.986  1.00  0.83           H  
ATOM   1354 2HE  LYS A  88      22.623 -15.941 -32.042  1.00  0.83           H  
ATOM   1355 1HZ  LYS A  88      22.907 -15.654 -34.349  1.00  0.83           H  
ATOM   1356 2HZ  LYS A  88      24.387 -15.982 -33.662  1.00  0.83           H  
ATOM   1357 3HZ  LYS A  88      23.616 -17.144 -34.530  1.00  0.83           H  
ATOM   1358  N   ILE A  89      21.032 -17.844 -28.006  1.00  0.81           N  
ATOM   1359  CA  ILE A  89      20.808 -16.650 -27.227  1.00  0.81           C  
ATOM   1360  C   ILE A  89      20.450 -17.040 -25.816  1.00  0.81           C  
ATOM   1361  O   ILE A  89      21.059 -16.575 -24.858  1.00  0.81           O  
ATOM   1362  CB  ILE A  89      19.685 -15.780 -27.775  1.00  0.81           C  
ATOM   1363  CG1 ILE A  89      19.969 -15.335 -29.188  1.00  0.81           C  
ATOM   1364  CG2 ILE A  89      19.451 -14.575 -26.848  1.00  0.81           C  
ATOM   1365  CD1 ILE A  89      21.205 -14.518 -29.342  1.00  0.81           C  
ATOM   1366  H   ILE A  89      20.328 -18.187 -28.668  1.00  0.81           H  
ATOM   1367  HA  ILE A  89      21.715 -16.085 -27.229  1.00  0.81           H  
ATOM   1368  HB  ILE A  89      18.807 -16.357 -27.794  1.00  0.81           H  
ATOM   1369 1HG1 ILE A  89      20.067 -16.211 -29.822  1.00  0.81           H  
ATOM   1370 2HG1 ILE A  89      19.123 -14.768 -29.528  1.00  0.81           H  
ATOM   1371 1HG2 ILE A  89      18.618 -13.985 -27.229  1.00  0.81           H  
ATOM   1372 2HG2 ILE A  89      19.213 -14.928 -25.839  1.00  0.81           H  
ATOM   1373 3HG2 ILE A  89      20.341 -13.966 -26.816  1.00  0.81           H  
ATOM   1374 1HD1 ILE A  89      21.324 -14.240 -30.392  1.00  0.81           H  
ATOM   1375 2HD1 ILE A  89      21.133 -13.615 -28.734  1.00  0.81           H  
ATOM   1376 3HD1 ILE A  89      22.041 -15.100 -29.030  1.00  0.81           H  
ATOM   1377  N   ALA A  90      19.489 -17.934 -25.681  1.00  0.79           N  
ATOM   1378  CA  ALA A  90      19.038 -18.379 -24.379  1.00  0.79           C  
ATOM   1379  C   ALA A  90      20.132 -19.044 -23.554  1.00  0.79           C  
ATOM   1380  O   ALA A  90      20.174 -18.896 -22.341  1.00  0.79           O  
ATOM   1381  CB  ALA A  90      17.913 -19.353 -24.554  1.00  0.79           C  
ATOM   1382  H   ALA A  90      19.045 -18.313 -26.506  1.00  0.79           H  
ATOM   1383  HA  ALA A  90      18.684 -17.500 -23.830  1.00  0.79           H  
ATOM   1384 1HB  ALA A  90      17.544 -19.675 -23.583  1.00  0.79           H  
ATOM   1385 2HB  ALA A  90      17.101 -18.898 -25.114  1.00  0.79           H  
ATOM   1386 3HB  ALA A  90      18.291 -20.208 -25.099  1.00  0.79           H  
ATOM   1387  N   ASP A  91      21.000 -19.810 -24.218  1.00  0.77           N  
ATOM   1388  CA  ASP A  91      22.042 -20.556 -23.527  1.00  0.77           C  
ATOM   1389  C   ASP A  91      23.361 -19.809 -23.313  1.00  0.77           C  
ATOM   1390  O   ASP A  91      23.974 -19.933 -22.247  1.00  0.77           O  
ATOM   1391  CB  ASP A  91      22.339 -21.840 -24.316  1.00  0.77           C  
ATOM   1392  CG  ASP A  91      21.166 -22.903 -24.335  1.00  0.77           C  
ATOM   1393  OD1 ASP A  91      20.794 -23.383 -23.267  1.00  0.77           O  
ATOM   1394  OD2 ASP A  91      20.698 -23.255 -25.408  1.00  0.77           O  
ATOM   1395  H   ASP A  91      20.916 -19.901 -25.225  1.00  0.77           H  
ATOM   1396  HA  ASP A  91      21.658 -20.831 -22.546  1.00  0.77           H  
ATOM   1397 1HB  ASP A  91      22.538 -21.563 -25.350  1.00  0.77           H  
ATOM   1398 2HB  ASP A  91      23.241 -22.294 -23.933  1.00  0.77           H  
ATOM   1399  N   TYR A  92      23.798 -19.004 -24.281  1.00  0.75           N  
ATOM   1400  CA  TYR A  92      25.102 -18.365 -24.147  1.00  0.75           C  
ATOM   1401  C   TYR A  92      25.064 -16.846 -24.152  1.00  0.75           C  
ATOM   1402  O   TYR A  92      25.841 -16.229 -23.445  1.00  0.75           O  
ATOM   1403  CB  TYR A  92      26.040 -18.857 -25.251  1.00  0.75           C  
ATOM   1404  CG  TYR A  92      26.307 -20.352 -25.211  1.00  0.75           C  
ATOM   1405  CD1 TYR A  92      25.472 -21.228 -25.874  1.00  0.75           C  
ATOM   1406  CD2 TYR A  92      27.410 -20.837 -24.534  1.00  0.75           C  
ATOM   1407  CE1 TYR A  92      25.728 -22.589 -25.846  1.00  0.75           C  
ATOM   1408  CE2 TYR A  92      27.674 -22.192 -24.511  1.00  0.75           C  
ATOM   1409  CZ  TYR A  92      26.842 -23.066 -25.157  1.00  0.75           C  
ATOM   1410  OH  TYR A  92      27.120 -24.416 -25.128  1.00  0.75           O  
ATOM   1411  H   TYR A  92      23.276 -18.857 -25.143  1.00  0.75           H  
ATOM   1412  HA  TYR A  92      25.531 -18.663 -23.190  1.00  0.75           H  
ATOM   1413 1HB  TYR A  92      25.643 -18.586 -26.235  1.00  0.75           H  
ATOM   1414 2HB  TYR A  92      26.985 -18.372 -25.124  1.00  0.75           H  
ATOM   1415  HD1 TYR A  92      24.613 -20.844 -26.409  1.00  0.75           H  
ATOM   1416  HD2 TYR A  92      28.079 -20.153 -24.021  1.00  0.75           H  
ATOM   1417  HE1 TYR A  92      25.062 -23.279 -26.366  1.00  0.75           H  
ATOM   1418  HE2 TYR A  92      28.551 -22.568 -23.979  1.00  0.75           H  
ATOM   1419  HH  TYR A  92      27.924 -24.561 -24.608  1.00  0.75           H  
ATOM   1420  N   ASN A  93      24.194 -16.217 -24.941  1.00  0.73           N  
ATOM   1421  CA  ASN A  93      24.261 -14.753 -25.005  1.00  0.73           C  
ATOM   1422  C   ASN A  93      23.541 -14.055 -23.842  1.00  0.73           C  
ATOM   1423  O   ASN A  93      24.067 -13.114 -23.257  1.00  0.73           O  
ATOM   1424  CB  ASN A  93      23.677 -14.251 -26.296  1.00  0.73           C  
ATOM   1425  CG  ASN A  93      24.400 -14.502 -27.582  1.00  0.73           C  
ATOM   1426  OD1 ASN A  93      24.994 -13.560 -28.129  1.00  0.73           O  
ATOM   1427  ND2 ASN A  93      24.420 -15.715 -28.069  1.00  0.73           N  
ATOM   1428  H   ASN A  93      23.550 -16.747 -25.526  1.00  0.73           H  
ATOM   1429  HA  ASN A  93      25.294 -14.457 -24.938  1.00  0.73           H  
ATOM   1430 1HB  ASN A  93      22.644 -14.455 -26.354  1.00  0.73           H  
ATOM   1431 2HB  ASN A  93      23.764 -13.217 -26.201  1.00  0.73           H  
ATOM   1432 1HD2 ASN A  93      24.925 -15.899 -28.911  1.00  0.73           H  
ATOM   1433 2HD2 ASN A  93      23.939 -16.473 -27.590  1.00  0.73           H  
ATOM   1434  N   TYR A  94      22.339 -14.506 -23.510  1.00  0.72           N  
ATOM   1435  CA  TYR A  94      21.546 -13.939 -22.416  1.00  0.72           C  
ATOM   1436  C   TYR A  94      20.419 -14.869 -22.004  1.00  0.72           C  
ATOM   1437  O   TYR A  94      19.478 -15.109 -22.763  1.00  0.72           O  
ATOM   1438  CB  TYR A  94      20.960 -12.579 -22.835  1.00  0.72           C  
ATOM   1439  CG  TYR A  94      19.995 -11.894 -21.864  1.00  0.72           C  
ATOM   1440  CD1 TYR A  94      20.459 -11.190 -20.766  1.00  0.72           C  
ATOM   1441  CD2 TYR A  94      18.623 -11.958 -22.114  1.00  0.72           C  
ATOM   1442  CE1 TYR A  94      19.564 -10.541 -19.920  1.00  0.72           C  
ATOM   1443  CE2 TYR A  94      17.736 -11.320 -21.274  1.00  0.72           C  
ATOM   1444  CZ  TYR A  94      18.201 -10.607 -20.183  1.00  0.72           C  
ATOM   1445  OH  TYR A  94      17.305  -9.957 -19.365  1.00  0.72           O  
ATOM   1446  H   TYR A  94      21.952 -15.284 -24.030  1.00  0.72           H  
ATOM   1447  HA  TYR A  94      22.198 -13.797 -21.553  1.00  0.72           H  
ATOM   1448 1HB  TYR A  94      21.781 -11.886 -22.981  1.00  0.72           H  
ATOM   1449 2HB  TYR A  94      20.447 -12.692 -23.788  1.00  0.72           H  
ATOM   1450  HD1 TYR A  94      21.519 -11.142 -20.576  1.00  0.72           H  
ATOM   1451  HD2 TYR A  94      18.252 -12.510 -22.979  1.00  0.72           H  
ATOM   1452  HE1 TYR A  94      19.929  -9.978 -19.057  1.00  0.72           H  
ATOM   1453  HE2 TYR A  94      16.670 -11.371 -21.475  1.00  0.72           H  
ATOM   1454  HH  TYR A  94      17.780  -9.351 -18.748  1.00  0.72           H  
ATOM   1455  N   LYS A  95      20.471 -15.311 -20.755  1.00  0.72           N  
ATOM   1456  CA  LYS A  95      19.460 -16.207 -20.216  1.00  0.72           C  
ATOM   1457  C   LYS A  95      18.496 -15.445 -19.328  1.00  0.72           C  
ATOM   1458  O   LYS A  95      18.905 -14.707 -18.421  1.00  0.72           O  
ATOM   1459  CB  LYS A  95      20.078 -17.357 -19.422  1.00  0.72           C  
ATOM   1460  CG  LYS A  95      19.039 -18.383 -18.803  1.00  0.72           C  
ATOM   1461  CD  LYS A  95      18.448 -19.369 -19.859  1.00  0.72           C  
ATOM   1462  CE  LYS A  95      17.393 -20.365 -19.257  1.00  0.72           C  
ATOM   1463  NZ  LYS A  95      15.972 -19.837 -19.270  1.00  0.72           N  
ATOM   1464  H   LYS A  95      21.260 -15.055 -20.181  1.00  0.72           H  
ATOM   1465  HA  LYS A  95      18.893 -16.634 -21.046  1.00  0.72           H  
ATOM   1466 1HB  LYS A  95      20.754 -17.922 -20.068  1.00  0.72           H  
ATOM   1467 2HB  LYS A  95      20.685 -16.959 -18.613  1.00  0.72           H  
ATOM   1468 1HG  LYS A  95      19.557 -18.969 -18.045  1.00  0.72           H  
ATOM   1469 2HG  LYS A  95      18.228 -17.848 -18.322  1.00  0.72           H  
ATOM   1470 1HD  LYS A  95      17.984 -18.802 -20.670  1.00  0.72           H  
ATOM   1471 2HD  LYS A  95      19.264 -19.957 -20.277  1.00  0.72           H  
ATOM   1472 1HE  LYS A  95      17.424 -21.298 -19.816  1.00  0.72           H  
ATOM   1473 2HE  LYS A  95      17.673 -20.562 -18.222  1.00  0.72           H  
ATOM   1474 1HZ  LYS A  95      15.317 -20.536 -18.839  1.00  0.72           H  
ATOM   1475 2HZ  LYS A  95      15.872 -18.960 -18.756  1.00  0.72           H  
ATOM   1476 3HZ  LYS A  95      15.696 -19.668 -20.227  1.00  0.72           H  
ATOM   1477  N   LEU A  96      17.223 -15.617 -19.604  1.00  0.72           N  
ATOM   1478  CA  LEU A  96      16.162 -15.006 -18.836  1.00  0.72           C  
ATOM   1479  C   LEU A  96      15.584 -16.148 -17.964  1.00  0.72           C  
ATOM   1480  O   LEU A  96      15.483 -17.267 -18.476  1.00  0.72           O  
ATOM   1481  CB  LEU A  96      15.165 -14.391 -19.823  1.00  0.72           C  
ATOM   1482  CG  LEU A  96      14.144 -13.504 -19.255  1.00  0.72           C  
ATOM   1483  CD1 LEU A  96      14.864 -12.310 -18.690  1.00  0.72           C  
ATOM   1484  CD2 LEU A  96      13.211 -13.060 -20.359  1.00  0.72           C  
ATOM   1485  H   LEU A  96      16.980 -16.202 -20.391  1.00  0.72           H  
ATOM   1486  HA  LEU A  96      16.582 -14.213 -18.231  1.00  0.72           H  
ATOM   1487 1HB  LEU A  96      15.723 -13.817 -20.566  1.00  0.72           H  
ATOM   1488 2HB  LEU A  96      14.644 -15.197 -20.348  1.00  0.72           H  
ATOM   1489  HG  LEU A  96      13.588 -14.010 -18.472  1.00  0.72           H  
ATOM   1490 1HD1 LEU A  96      14.166 -11.617 -18.278  1.00  0.72           H  
ATOM   1491 2HD1 LEU A  96      15.559 -12.611 -17.923  1.00  0.72           H  
ATOM   1492 3HD1 LEU A  96      15.415 -11.840 -19.486  1.00  0.72           H  
ATOM   1493 1HD2 LEU A  96      12.473 -12.382 -19.971  1.00  0.72           H  
ATOM   1494 2HD2 LEU A  96      13.788 -12.556 -21.127  1.00  0.72           H  
ATOM   1495 3HD2 LEU A  96      12.727 -13.926 -20.783  1.00  0.72           H  
ATOM   1496  N   PRO A  97      15.270 -15.963 -16.661  1.00  0.73           N  
ATOM   1497  CA  PRO A  97      14.753 -16.999 -15.773  1.00  0.73           C  
ATOM   1498  C   PRO A  97      13.495 -17.641 -16.308  1.00  0.73           C  
ATOM   1499  O   PRO A  97      12.627 -16.964 -16.855  1.00  0.73           O  
ATOM   1500  CB  PRO A  97      14.417 -16.233 -14.497  1.00  0.73           C  
ATOM   1501  CG  PRO A  97      15.302 -15.049 -14.515  1.00  0.73           C  
ATOM   1502  CD  PRO A  97      15.444 -14.663 -15.987  1.00  0.73           C  
ATOM   1503  HA  PRO A  97      15.538 -17.753 -15.595  1.00  0.73           H  
ATOM   1504 1HB  PRO A  97      13.350 -15.969 -14.488  1.00  0.73           H  
ATOM   1505 2HB  PRO A  97      14.593 -16.874 -13.621  1.00  0.73           H  
ATOM   1506 1HG  PRO A  97      14.794 -14.274 -13.941  1.00  0.73           H  
ATOM   1507 2HG  PRO A  97      16.248 -15.249 -14.003  1.00  0.73           H  
ATOM   1508 1HD  PRO A  97      14.655 -13.961 -16.265  1.00  0.73           H  
ATOM   1509 2HD  PRO A  97      16.456 -14.253 -16.123  1.00  0.73           H  
ATOM   1510  N   ASP A  98      13.355 -18.938 -16.060  1.00  0.75           N  
ATOM   1511  CA  ASP A  98      12.209 -19.719 -16.523  1.00  0.75           C  
ATOM   1512  C   ASP A  98      10.884 -19.165 -15.983  1.00  0.75           C  
ATOM   1513  O   ASP A  98       9.838 -19.288 -16.621  1.00  0.75           O  
ATOM   1514  CB  ASP A  98      12.360 -21.171 -16.060  1.00  0.75           C  
ATOM   1515  CG  ASP A  98      13.528 -21.950 -16.746  1.00  0.75           C  
ATOM   1516  OD1 ASP A  98      14.089 -21.470 -17.725  1.00  0.75           O  
ATOM   1517  OD2 ASP A  98      13.848 -23.010 -16.263  1.00  0.75           O  
ATOM   1518  H   ASP A  98      14.094 -19.420 -15.569  1.00  0.75           H  
ATOM   1519  HA  ASP A  98      12.185 -19.689 -17.614  1.00  0.75           H  
ATOM   1520 1HB  ASP A  98      12.509 -21.191 -14.977  1.00  0.75           H  
ATOM   1521 2HB  ASP A  98      11.427 -21.702 -16.257  1.00  0.75           H  
ATOM   1522  N   ASP A  99      10.956 -18.552 -14.799  1.00  0.76           N  
ATOM   1523  CA  ASP A  99       9.811 -17.999 -14.082  1.00  0.76           C  
ATOM   1524  C   ASP A  99       9.704 -16.472 -14.202  1.00  0.76           C  
ATOM   1525  O   ASP A  99       9.024 -15.823 -13.402  1.00  0.76           O  
ATOM   1526  CB  ASP A  99       9.909 -18.372 -12.603  1.00  0.76           C  
ATOM   1527  CG  ASP A  99       9.803 -19.877 -12.360  1.00  0.76           C  
ATOM   1528  OD1 ASP A  99       8.974 -20.507 -12.969  1.00  0.76           O  
ATOM   1529  OD2 ASP A  99      10.568 -20.381 -11.573  1.00  0.76           O  
ATOM   1530  H   ASP A  99      11.866 -18.480 -14.370  1.00  0.76           H  
ATOM   1531  HA  ASP A  99       8.904 -18.436 -14.498  1.00  0.76           H  
ATOM   1532 1HB  ASP A  99      10.858 -18.018 -12.203  1.00  0.76           H  
ATOM   1533 2HB  ASP A  99       9.113 -17.873 -12.051  1.00  0.76           H  
ATOM   1534  N   PHE A 100      10.379 -15.890 -15.187  1.00  0.77           N  
ATOM   1535  CA  PHE A 100      10.355 -14.443 -15.382  1.00  0.77           C  
ATOM   1536  C   PHE A 100       8.976 -13.798 -15.433  1.00  0.77           C  
ATOM   1537  O   PHE A 100       8.092 -14.209 -16.201  1.00  0.77           O  
ATOM   1538  CB  PHE A 100      11.085 -14.125 -16.692  1.00  0.77           C  
ATOM   1539  CG  PHE A 100      11.086 -12.695 -17.168  1.00  0.77           C  
ATOM   1540  CD1 PHE A 100      11.918 -11.725 -16.646  1.00  0.77           C  
ATOM   1541  CD2 PHE A 100      10.251 -12.344 -18.221  1.00  0.77           C  
ATOM   1542  CE1 PHE A 100      11.889 -10.439 -17.173  1.00  0.77           C  
ATOM   1543  CE2 PHE A 100      10.241 -11.073 -18.730  1.00  0.77           C  
ATOM   1544  CZ  PHE A 100      11.056 -10.124 -18.203  1.00  0.77           C  
ATOM   1545  H   PHE A 100      10.947 -16.451 -15.822  1.00  0.77           H  
ATOM   1546  HA  PHE A 100      10.906 -13.990 -14.557  1.00  0.77           H  
ATOM   1547 1HB  PHE A 100      12.122 -14.437 -16.586  1.00  0.77           H  
ATOM   1548 2HB  PHE A 100      10.663 -14.740 -17.485  1.00  0.77           H  
ATOM   1549  HD1 PHE A 100      12.596 -11.978 -15.830  1.00  0.77           H  
ATOM   1550  HD2 PHE A 100       9.606 -13.103 -18.650  1.00  0.77           H  
ATOM   1551  HE1 PHE A 100      12.534  -9.679 -16.786  1.00  0.77           H  
ATOM   1552  HE2 PHE A 100       9.583 -10.817 -19.556  1.00  0.77           H  
ATOM   1553  HZ  PHE A 100      11.047  -9.111 -18.610  1.00  0.77           H  
ATOM   1554  N   THR A 101       8.840 -12.745 -14.628  1.00  0.76           N  
ATOM   1555  CA  THR A 101       7.642 -11.939 -14.579  1.00  0.76           C  
ATOM   1556  C   THR A 101       8.039 -10.563 -15.043  1.00  0.76           C  
ATOM   1557  O   THR A 101       8.896  -9.907 -14.439  1.00  0.76           O  
ATOM   1558  CB  THR A 101       7.016 -11.858 -13.177  1.00  0.76           C  
ATOM   1559  OG1 THR A 101       6.652 -13.180 -12.728  1.00  0.76           O  
ATOM   1560  CG2 THR A 101       5.762 -10.971 -13.241  1.00  0.76           C  
ATOM   1561  H   THR A 101       9.612 -12.496 -14.027  1.00  0.76           H  
ATOM   1562  HA  THR A 101       6.905 -12.335 -15.272  1.00  0.76           H  
ATOM   1563  HB  THR A 101       7.731 -11.428 -12.473  1.00  0.76           H  
ATOM   1564  HG1 THR A 101       7.441 -13.745 -12.681  1.00  0.76           H  
ATOM   1565 1HG2 THR A 101       5.305 -10.910 -12.253  1.00  0.76           H  
ATOM   1566 2HG2 THR A 101       6.038  -9.969 -13.573  1.00  0.76           H  
ATOM   1567 3HG2 THR A 101       5.060 -11.402 -13.945  1.00  0.76           H  
ATOM   1568  N   GLY A 102       7.416 -10.154 -16.126  1.00  0.75           N  
ATOM   1569  CA  GLY A 102       7.748  -8.914 -16.762  1.00  0.75           C  
ATOM   1570  C   GLY A 102       7.630  -9.055 -18.258  1.00  0.75           C  
ATOM   1571  O   GLY A 102       6.966  -9.982 -18.748  1.00  0.75           O  
ATOM   1572  H   GLY A 102       6.710 -10.738 -16.535  1.00  0.75           H  
ATOM   1573 1HA  GLY A 102       7.075  -8.130 -16.419  1.00  0.75           H  
ATOM   1574 2HA  GLY A 102       8.755  -8.651 -16.487  1.00  0.75           H  
ATOM   1575  N   CYS A 103       8.253  -8.126 -18.984  1.00  0.74           N  
ATOM   1576  CA  CYS A 103       8.089  -8.116 -20.431  1.00  0.74           C  
ATOM   1577  C   CYS A 103       9.375  -7.993 -21.246  1.00  0.74           C  
ATOM   1578  O   CYS A 103      10.381  -7.446 -20.794  1.00  0.74           O  
ATOM   1579  CB  CYS A 103       7.160  -6.956 -20.778  1.00  0.74           C  
ATOM   1580  SG  CYS A 103       5.611  -6.982 -19.800  1.00  0.74           S  
ATOM   1581  H   CYS A 103       8.836  -7.446 -18.498  1.00  0.74           H  
ATOM   1582  HA  CYS A 103       7.630  -9.042 -20.722  1.00  0.74           H  
ATOM   1583 1HB  CYS A 103       7.667  -6.006 -20.600  1.00  0.74           H  
ATOM   1584 2HB  CYS A 103       6.898  -7.002 -21.841  1.00  0.74           H  
ATOM   1585  N   VAL A 104       9.312  -8.470 -22.489  1.00  0.73           N  
ATOM   1586  CA  VAL A 104      10.392  -8.309 -23.460  1.00  0.73           C  
ATOM   1587  C   VAL A 104       9.869  -7.474 -24.616  1.00  0.73           C  
ATOM   1588  O   VAL A 104       8.859  -7.814 -25.251  1.00  0.73           O  
ATOM   1589  CB  VAL A 104      10.894  -9.665 -23.972  1.00  0.73           C  
ATOM   1590  CG1 VAL A 104      12.006  -9.453 -25.019  1.00  0.73           C  
ATOM   1591  CG2 VAL A 104      11.437 -10.495 -22.781  1.00  0.73           C  
ATOM   1592  H   VAL A 104       8.460  -8.944 -22.779  1.00  0.73           H  
ATOM   1593  HA  VAL A 104      11.223  -7.779 -22.994  1.00  0.73           H  
ATOM   1594  HB  VAL A 104      10.068 -10.195 -24.448  1.00  0.73           H  
ATOM   1595 1HG1 VAL A 104      12.356 -10.418 -25.385  1.00  0.73           H  
ATOM   1596 2HG1 VAL A 104      11.619  -8.870 -25.856  1.00  0.73           H  
ATOM   1597 3HG1 VAL A 104      12.832  -8.918 -24.565  1.00  0.73           H  
ATOM   1598 1HG2 VAL A 104      11.783 -11.463 -23.137  1.00  0.73           H  
ATOM   1599 2HG2 VAL A 104      12.246  -9.976 -22.330  1.00  0.73           H  
ATOM   1600 3HG2 VAL A 104      10.665 -10.640 -22.036  1.00  0.73           H  
ATOM   1601  N   ILE A 105      10.514  -6.336 -24.838  1.00  0.73           N  
ATOM   1602  CA  ILE A 105      10.041  -5.388 -25.829  1.00  0.73           C  
ATOM   1603  C   ILE A 105      11.134  -5.062 -26.861  1.00  0.73           C  
ATOM   1604  O   ILE A 105      12.255  -4.704 -26.491  1.00  0.73           O  
ATOM   1605  CB  ILE A 105       9.539  -4.143 -25.075  1.00  0.73           C  
ATOM   1606  CG1 ILE A 105       8.412  -4.579 -24.070  1.00  0.73           C  
ATOM   1607  CG2 ILE A 105       9.002  -3.131 -26.042  1.00  0.73           C  
ATOM   1608  CD1 ILE A 105       7.987  -3.532 -23.124  1.00  0.73           C  
ATOM   1609  H   ILE A 105      11.336  -6.111 -24.278  1.00  0.73           H  
ATOM   1610  HA  ILE A 105       9.202  -5.829 -26.351  1.00  0.73           H  
ATOM   1611  HB  ILE A 105      10.357  -3.725 -24.496  1.00  0.73           H  
ATOM   1612 1HG1 ILE A 105       7.556  -4.919 -24.638  1.00  0.73           H  
ATOM   1613 2HG1 ILE A 105       8.763  -5.390 -23.459  1.00  0.73           H  
ATOM   1614 1HG2 ILE A 105       8.647  -2.249 -25.508  1.00  0.73           H  
ATOM   1615 2HG2 ILE A 105       9.804  -2.863 -26.707  1.00  0.73           H  
ATOM   1616 3HG2 ILE A 105       8.178  -3.566 -26.616  1.00  0.73           H  
ATOM   1617 1HD1 ILE A 105       7.216  -3.928 -22.464  1.00  0.73           H  
ATOM   1618 2HD1 ILE A 105       8.834  -3.221 -22.529  1.00  0.73           H  
ATOM   1619 3HD1 ILE A 105       7.597  -2.693 -23.682  1.00  0.73           H  
ATOM   1620  N   ALA A 106      10.823  -5.235 -28.159  1.00  0.74           N  
ATOM   1621  CA  ALA A 106      11.808  -5.026 -29.231  1.00  0.74           C  
ATOM   1622  C   ALA A 106      11.450  -3.897 -30.192  1.00  0.74           C  
ATOM   1623  O   ALA A 106      10.337  -3.861 -30.741  1.00  0.74           O  
ATOM   1624  CB  ALA A 106      11.961  -6.291 -30.033  1.00  0.74           C  
ATOM   1625  H   ALA A 106       9.874  -5.508 -28.392  1.00  0.74           H  
ATOM   1626  HA  ALA A 106      12.755  -4.786 -28.761  1.00  0.74           H  
ATOM   1627 1HB  ALA A 106      12.723  -6.151 -30.784  1.00  0.74           H  
ATOM   1628 2HB  ALA A 106      12.243  -7.109 -29.377  1.00  0.74           H  
ATOM   1629 3HB  ALA A 106      11.033  -6.515 -30.516  1.00  0.74           H  
ATOM   1630  N   TRP A 107      12.433  -3.026 -30.440  1.00  0.77           N  
ATOM   1631  CA  TRP A 107      12.310  -1.860 -31.316  1.00  0.77           C  
ATOM   1632  C   TRP A 107      13.362  -1.850 -32.448  1.00  0.77           C  
ATOM   1633  O   TRP A 107      14.571  -1.824 -32.194  1.00  0.77           O  
ATOM   1634  CB  TRP A 107      12.421  -0.626 -30.423  1.00  0.77           C  
ATOM   1635  CG  TRP A 107      12.145   0.696 -31.010  1.00  0.77           C  
ATOM   1636  CD1 TRP A 107      11.792   1.007 -32.272  1.00  0.77           C  
ATOM   1637  CD2 TRP A 107      12.162   1.940 -30.282  1.00  0.77           C  
ATOM   1638  NE1 TRP A 107      11.608   2.357 -32.391  1.00  0.77           N  
ATOM   1639  CE2 TRP A 107      11.822   2.940 -31.181  1.00  0.77           C  
ATOM   1640  CE3 TRP A 107      12.431   2.278 -28.949  1.00  0.77           C  
ATOM   1641  CZ2 TRP A 107      11.742   4.263 -30.805  1.00  0.77           C  
ATOM   1642  CZ3 TRP A 107      12.347   3.605 -28.574  1.00  0.77           C  
ATOM   1643  CH2 TRP A 107      12.013   4.571 -29.477  1.00  0.77           C  
ATOM   1644  H   TRP A 107      13.309  -3.148 -29.929  1.00  0.77           H  
ATOM   1645  HA  TRP A 107      11.322  -1.873 -31.773  1.00  0.77           H  
ATOM   1646 1HB  TRP A 107      11.803  -0.757 -29.587  1.00  0.77           H  
ATOM   1647 2HB  TRP A 107      13.433  -0.584 -30.038  1.00  0.77           H  
ATOM   1648  HD1 TRP A 107      11.668   0.301 -33.083  1.00  0.77           H  
ATOM   1649  HE1 TRP A 107      11.342   2.829 -33.242  1.00  0.77           H  
ATOM   1650  HE3 TRP A 107      12.702   1.513 -28.222  1.00  0.77           H  
ATOM   1651  HZ2 TRP A 107      11.475   5.051 -31.509  1.00  0.77           H  
ATOM   1652  HZ3 TRP A 107      12.553   3.868 -27.541  1.00  0.77           H  
ATOM   1653  HH2 TRP A 107      11.957   5.608 -29.144  1.00  0.77           H  
ATOM   1654  N   ASN A 108      12.916  -1.911 -33.703  1.00  0.80           N  
ATOM   1655  CA  ASN A 108      13.833  -1.954 -34.851  1.00  0.80           C  
ATOM   1656  C   ASN A 108      14.825  -0.795 -34.802  1.00  0.80           C  
ATOM   1657  O   ASN A 108      14.426   0.354 -34.587  1.00  0.80           O  
ATOM   1658  CB  ASN A 108      13.038  -1.932 -36.156  1.00  0.80           C  
ATOM   1659  CG  ASN A 108      13.899  -2.105 -37.410  1.00  0.80           C  
ATOM   1660  OD1 ASN A 108      14.623  -1.165 -37.782  1.00  0.80           O  
ATOM   1661  ND2 ASN A 108      13.810  -3.249 -38.072  1.00  0.80           N  
ATOM   1662  H   ASN A 108      11.919  -1.937 -33.875  1.00  0.80           H  
ATOM   1663  HA  ASN A 108      14.420  -2.871 -34.809  1.00  0.80           H  
ATOM   1664 1HB  ASN A 108      12.285  -2.718 -36.140  1.00  0.80           H  
ATOM   1665 2HB  ASN A 108      12.508  -0.984 -36.229  1.00  0.80           H  
ATOM   1666 1HD2 ASN A 108      14.357  -3.403 -38.918  1.00  0.80           H  
ATOM   1667 2HD2 ASN A 108      13.203  -3.986 -37.751  1.00  0.80           H  
ATOM   1668  N   SER A 109      16.115  -1.107 -35.001  1.00  0.84           N  
ATOM   1669  CA  SER A 109      17.199  -0.124 -34.964  1.00  0.84           C  
ATOM   1670  C   SER A 109      17.963   0.071 -36.275  1.00  0.84           C  
ATOM   1671  O   SER A 109      19.132   0.512 -36.283  1.00  0.84           O  
ATOM   1672  CB  SER A 109      18.182  -0.551 -33.927  1.00  0.84           C  
ATOM   1673  OG  SER A 109      19.243   0.335 -33.895  1.00  0.84           O  
ATOM   1674  H   SER A 109      16.373  -2.084 -35.155  1.00  0.84           H  
ATOM   1675  HA  SER A 109      16.772   0.836 -34.675  1.00  0.84           H  
ATOM   1676 1HB  SER A 109      17.697  -0.579 -32.999  1.00  0.84           H  
ATOM   1677 2HB  SER A 109      18.541  -1.556 -34.140  1.00  0.84           H  
ATOM   1678  HG  SER A 109      19.882   0.010 -33.220  1.00  0.84           H  
ATOM   1679  N   ASN A 110      17.301  -0.197 -37.392  1.00  0.87           N  
ATOM   1680  CA  ASN A 110      17.949  -0.060 -38.685  1.00  0.87           C  
ATOM   1681  C   ASN A 110      18.438   1.356 -38.994  1.00  0.87           C  
ATOM   1682  O   ASN A 110      19.425   1.535 -39.702  1.00  0.87           O  
ATOM   1683  CB  ASN A 110      17.045  -0.559 -39.786  1.00  0.87           C  
ATOM   1684  CG  ASN A 110      17.766  -0.672 -41.092  1.00  0.87           C  
ATOM   1685  OD1 ASN A 110      18.770  -1.411 -41.202  1.00  0.87           O  
ATOM   1686  ND2 ASN A 110      17.278   0.035 -42.087  1.00  0.87           N  
ATOM   1687  H   ASN A 110      16.339  -0.532 -37.356  1.00  0.87           H  
ATOM   1688  HA  ASN A 110      18.824  -0.695 -38.667  1.00  0.87           H  
ATOM   1689 1HB  ASN A 110      16.649  -1.540 -39.514  1.00  0.87           H  
ATOM   1690 2HB  ASN A 110      16.199   0.118 -39.901  1.00  0.87           H  
ATOM   1691 1HD2 ASN A 110      17.708   0.012 -42.988  1.00  0.87           H  
ATOM   1692 2HD2 ASN A 110      16.465   0.603 -41.941  1.00  0.87           H  
ATOM   1693  N   ASN A 111      17.763   2.366 -38.449  1.00  0.90           N  
ATOM   1694  CA  ASN A 111      18.134   3.747 -38.721  1.00  0.90           C  
ATOM   1695  C   ASN A 111      19.036   4.346 -37.637  1.00  0.90           C  
ATOM   1696  O   ASN A 111      19.304   5.548 -37.646  1.00  0.90           O  
ATOM   1697  CB  ASN A 111      16.885   4.585 -38.893  1.00  0.90           C  
ATOM   1698  CG  ASN A 111      16.121   4.221 -40.143  1.00  0.90           C  
ATOM   1699  OD1 ASN A 111      16.711   3.938 -41.192  1.00  0.90           O  
ATOM   1700  ND2 ASN A 111      14.813   4.222 -40.049  1.00  0.90           N  
ATOM   1701  H   ASN A 111      16.970   2.168 -37.858  1.00  0.90           H  
ATOM   1702  HA  ASN A 111      18.695   3.774 -39.657  1.00  0.90           H  
ATOM   1703 1HB  ASN A 111      16.236   4.449 -38.027  1.00  0.90           H  
ATOM   1704 2HB  ASN A 111      17.157   5.640 -38.937  1.00  0.90           H  
ATOM   1705 1HD2 ASN A 111      14.253   3.991 -40.846  1.00  0.90           H  
ATOM   1706 2HD2 ASN A 111      14.373   4.459 -39.182  1.00  0.90           H  
ATOM   1707  N   LEU A 112      19.483   3.512 -36.694  1.00  0.93           N  
ATOM   1708  CA  LEU A 112      20.365   3.946 -35.614  1.00  0.93           C  
ATOM   1709  C   LEU A 112      21.691   3.191 -35.622  1.00  0.93           C  
ATOM   1710  O   LEU A 112      22.761   3.807 -35.655  1.00  0.93           O  
ATOM   1711  CB  LEU A 112      19.686   3.730 -34.256  1.00  0.93           C  
ATOM   1712  CG  LEU A 112      20.505   4.082 -32.988  1.00  0.93           C  
ATOM   1713  CD1 LEU A 112      20.796   5.576 -32.933  1.00  0.93           C  
ATOM   1714  CD2 LEU A 112      19.749   3.586 -31.769  1.00  0.93           C  
ATOM   1715  H   LEU A 112      19.237   2.526 -36.730  1.00  0.93           H  
ATOM   1716  HA  LEU A 112      20.575   5.007 -35.740  1.00  0.93           H  
ATOM   1717 1HB  LEU A 112      18.779   4.329 -34.232  1.00  0.93           H  
ATOM   1718 2HB  LEU A 112      19.401   2.699 -34.181  1.00  0.93           H  
ATOM   1719  HG  LEU A 112      21.468   3.561 -33.032  1.00  0.93           H  
ATOM   1720 1HD1 LEU A 112      21.389   5.789 -32.045  1.00  0.93           H  
ATOM   1721 2HD1 LEU A 112      21.353   5.870 -33.822  1.00  0.93           H  
ATOM   1722 3HD1 LEU A 112      19.860   6.129 -32.890  1.00  0.93           H  
ATOM   1723 1HD2 LEU A 112      20.326   3.784 -30.874  1.00  0.93           H  
ATOM   1724 2HD2 LEU A 112      18.785   4.080 -31.699  1.00  0.93           H  
ATOM   1725 3HD2 LEU A 112      19.612   2.511 -31.880  1.00  0.93           H  
ATOM   1726  N   ASP A 113      21.613   1.855 -35.555  1.00  0.95           N  
ATOM   1727  CA  ASP A 113      22.805   1.020 -35.462  1.00  0.95           C  
ATOM   1728  C   ASP A 113      23.287   0.367 -36.778  1.00  0.95           C  
ATOM   1729  O   ASP A 113      24.491   0.157 -36.939  1.00  0.95           O  
ATOM   1730  CB  ASP A 113      22.590  -0.076 -34.416  1.00  0.95           C  
ATOM   1731  CG  ASP A 113      22.410   0.413 -32.962  1.00  0.95           C  
ATOM   1732  OD1 ASP A 113      23.293   1.074 -32.460  1.00  0.95           O  
ATOM   1733  OD2 ASP A 113      21.389   0.126 -32.367  1.00  0.95           O  
ATOM   1734  H   ASP A 113      20.697   1.403 -35.569  1.00  0.95           H  
ATOM   1735  HA  ASP A 113      23.615   1.654 -35.104  1.00  0.95           H  
ATOM   1736 1HB  ASP A 113      21.725  -0.679 -34.700  1.00  0.95           H  
ATOM   1737 2HB  ASP A 113      23.454  -0.710 -34.419  1.00  0.95           H  
ATOM   1738  N   SER A 114      22.374  -0.006 -37.694  1.00  0.99           N  
ATOM   1739  CA  SER A 114      22.814  -0.749 -38.905  1.00  0.99           C  
ATOM   1740  C   SER A 114      23.810   0.046 -39.733  1.00  0.99           C  
ATOM   1741  O   SER A 114      23.709   1.270 -39.821  1.00  0.99           O  
ATOM   1742  CB  SER A 114      21.667  -1.102 -39.823  1.00  0.99           C  
ATOM   1743  OG  SER A 114      20.760  -1.992 -39.258  1.00  0.99           O  
ATOM   1744  H   SER A 114      21.386   0.199 -37.526  1.00  0.99           H  
ATOM   1745  HA  SER A 114      23.299  -1.672 -38.599  1.00  0.99           H  
ATOM   1746 1HB  SER A 114      21.154  -0.194 -40.116  1.00  0.99           H  
ATOM   1747 2HB  SER A 114      22.064  -1.542 -40.718  1.00  0.99           H  
ATOM   1748  HG  SER A 114      19.984  -1.956 -39.865  1.00  0.99           H  
ATOM   1749  N   LYS A 115      24.767  -0.647 -40.369  1.00  1.06           N  
ATOM   1750  CA  LYS A 115      25.738   0.061 -41.200  1.00  1.06           C  
ATOM   1751  C   LYS A 115      25.678  -0.389 -42.646  1.00  1.06           C  
ATOM   1752  O   LYS A 115      25.594  -1.579 -42.930  1.00  1.06           O  
ATOM   1753  CB  LYS A 115      27.142  -0.133 -40.635  1.00  1.06           C  
ATOM   1754  CG  LYS A 115      27.303   0.379 -39.206  1.00  1.06           C  
ATOM   1755  CD  LYS A 115      27.173   1.896 -39.142  1.00  1.06           C  
ATOM   1756  CE  LYS A 115      27.397   2.413 -37.734  1.00  1.06           C  
ATOM   1757  NZ  LYS A 115      27.222   3.897 -37.652  1.00  1.06           N  
ATOM   1758  H   LYS A 115      24.824  -1.666 -40.287  1.00  1.06           H  
ATOM   1759  HA  LYS A 115      25.506   1.126 -41.179  1.00  1.06           H  
ATOM   1760 1HB  LYS A 115      27.391  -1.196 -40.631  1.00  1.06           H  
ATOM   1761 2HB  LYS A 115      27.869   0.376 -41.264  1.00  1.06           H  
ATOM   1762 1HG  LYS A 115      26.547  -0.073 -38.563  1.00  1.06           H  
ATOM   1763 2HG  LYS A 115      28.276   0.106 -38.826  1.00  1.06           H  
ATOM   1764 1HD  LYS A 115      27.901   2.354 -39.811  1.00  1.06           H  
ATOM   1765 2HD  LYS A 115      26.173   2.188 -39.463  1.00  1.06           H  
ATOM   1766 1HE  LYS A 115      26.676   1.934 -37.067  1.00  1.06           H  
ATOM   1767 2HE  LYS A 115      28.406   2.153 -37.410  1.00  1.06           H  
ATOM   1768 1HZ  LYS A 115      27.366   4.200 -36.701  1.00  1.06           H  
ATOM   1769 2HZ  LYS A 115      27.889   4.353 -38.259  1.00  1.06           H  
ATOM   1770 3HZ  LYS A 115      26.281   4.137 -37.942  1.00  1.06           H  
ATOM   1771  N   VAL A 116      25.846   0.545 -43.570  1.00  1.15           N  
ATOM   1772  CA  VAL A 116      25.759   0.236 -44.996  1.00  1.15           C  
ATOM   1773  C   VAL A 116      26.776  -0.793 -45.449  1.00  1.15           C  
ATOM   1774  O   VAL A 116      26.464  -1.644 -46.279  1.00  1.15           O  
ATOM   1775  CB  VAL A 116      25.894   1.507 -45.835  1.00  1.15           C  
ATOM   1776  CG1 VAL A 116      26.003   1.141 -47.306  1.00  1.15           C  
ATOM   1777  CG2 VAL A 116      24.681   2.387 -45.581  1.00  1.15           C  
ATOM   1778  H   VAL A 116      25.966   1.506 -43.280  1.00  1.15           H  
ATOM   1779  HA  VAL A 116      24.770  -0.167 -45.191  1.00  1.15           H  
ATOM   1780  HB  VAL A 116      26.803   2.037 -45.554  1.00  1.15           H  
ATOM   1781 1HG1 VAL A 116      26.102   2.048 -47.901  1.00  1.15           H  
ATOM   1782 2HG1 VAL A 116      26.877   0.509 -47.462  1.00  1.15           H  
ATOM   1783 3HG1 VAL A 116      25.106   0.602 -47.613  1.00  1.15           H  
ATOM   1784 1HG2 VAL A 116      24.763   3.300 -46.170  1.00  1.15           H  
ATOM   1785 2HG2 VAL A 116      23.777   1.849 -45.869  1.00  1.15           H  
ATOM   1786 3HG2 VAL A 116      24.630   2.641 -44.521  1.00  1.15           H  
ATOM   1787  N   GLY A 117      27.997  -0.698 -44.932  1.00  1.28           N  
ATOM   1788  CA  GLY A 117      29.053  -1.637 -45.286  1.00  1.28           C  
ATOM   1789  C   GLY A 117      29.085  -2.896 -44.403  1.00  1.28           C  
ATOM   1790  O   GLY A 117      29.990  -3.717 -44.541  1.00  1.28           O  
ATOM   1791  H   GLY A 117      28.187   0.036 -44.268  1.00  1.28           H  
ATOM   1792 1HA  GLY A 117      28.931  -1.933 -46.328  1.00  1.28           H  
ATOM   1793 2HA  GLY A 117      30.014  -1.130 -45.221  1.00  1.28           H  
ATOM   1794  N   GLY A 118      28.152  -3.023 -43.451  1.00  1.41           N  
ATOM   1795  CA  GLY A 118      28.125  -4.170 -42.538  1.00  1.41           C  
ATOM   1796  C   GLY A 118      29.094  -4.062 -41.349  1.00  1.41           C  
ATOM   1797  O   GLY A 118      29.161  -4.957 -40.504  1.00  1.41           O  
ATOM   1798  H   GLY A 118      27.393  -2.348 -43.373  1.00  1.41           H  
ATOM   1799 1HA  GLY A 118      27.110  -4.278 -42.154  1.00  1.41           H  
ATOM   1800 2HA  GLY A 118      28.339  -5.078 -43.100  1.00  1.41           H  
ATOM   1801  N   ASN A 119      29.815  -2.947 -41.238  1.00  1.49           N  
ATOM   1802  CA  ASN A 119      30.812  -2.762 -40.174  1.00  1.49           C  
ATOM   1803  C   ASN A 119      30.162  -2.318 -38.866  1.00  1.49           C  
ATOM   1804  O   ASN A 119      30.326  -1.190 -38.407  1.00  1.49           O  
ATOM   1805  CB  ASN A 119      31.857  -1.767 -40.623  1.00  1.49           C  
ATOM   1806  CG  ASN A 119      32.667  -2.284 -41.786  1.00  1.49           C  
ATOM   1807  OD1 ASN A 119      33.050  -3.460 -41.822  1.00  1.49           O  
ATOM   1808  ND2 ASN A 119      32.932  -1.428 -42.739  1.00  1.49           N  
ATOM   1809  H   ASN A 119      29.699  -2.233 -41.939  1.00  1.49           H  
ATOM   1810  HA  ASN A 119      31.299  -3.720 -39.984  1.00  1.49           H  
ATOM   1811 1HB  ASN A 119      31.370  -0.836 -40.915  1.00  1.49           H  
ATOM   1812 2HB  ASN A 119      32.527  -1.543 -39.792  1.00  1.49           H  
ATOM   1813 1HD2 ASN A 119      33.465  -1.717 -43.536  1.00  1.49           H  
ATOM   1814 2HD2 ASN A 119      32.604  -0.487 -42.672  1.00  1.49           H  
ATOM   1815  N   TYR A 120      29.396  -3.235 -38.309  1.00  1.49           N  
ATOM   1816  CA  TYR A 120      28.572  -3.049 -37.125  1.00  1.49           C  
ATOM   1817  C   TYR A 120      29.429  -2.983 -35.850  1.00  1.49           C  
ATOM   1818  O   TYR A 120      30.411  -3.716 -35.720  1.00  1.49           O  
ATOM   1819  CB  TYR A 120      27.548  -4.171 -37.108  1.00  1.49           C  
ATOM   1820  CG  TYR A 120      26.386  -3.929 -36.253  1.00  1.49           C  
ATOM   1821  CD1 TYR A 120      25.436  -3.092 -36.755  1.00  1.49           C  
ATOM   1822  CD2 TYR A 120      26.181  -4.544 -35.042  1.00  1.49           C  
ATOM   1823  CE1 TYR A 120      24.308  -2.858 -36.067  1.00  1.49           C  
ATOM   1824  CE2 TYR A 120      24.983  -4.268 -34.371  1.00  1.49           C  
ATOM   1825  CZ  TYR A 120      24.095  -3.435 -34.899  1.00  1.49           C  
ATOM   1826  OH  TYR A 120      22.969  -3.177 -34.252  1.00  1.49           O  
ATOM   1827  H   TYR A 120      29.356  -4.126 -38.804  1.00  1.49           H  
ATOM   1828  HA  TYR A 120      28.044  -2.099 -37.220  1.00  1.49           H  
ATOM   1829 1HB  TYR A 120      27.187  -4.335 -38.131  1.00  1.49           H  
ATOM   1830 2HB  TYR A 120      28.024  -5.096 -36.784  1.00  1.49           H  
ATOM   1831  HD1 TYR A 120      25.588  -2.614 -37.730  1.00  1.49           H  
ATOM   1832  HD2 TYR A 120      26.915  -5.239 -34.632  1.00  1.49           H  
ATOM   1833  HE1 TYR A 120      23.563  -2.216 -36.460  1.00  1.49           H  
ATOM   1834  HE2 TYR A 120      24.729  -4.724 -33.433  1.00  1.49           H  
ATOM   1835  HH  TYR A 120      22.357  -2.713 -34.828  1.00  1.49           H  
ATOM   1836  N   ASN A 121      29.031  -2.137 -34.891  1.00  1.42           N  
ATOM   1837  CA  ASN A 121      29.805  -1.917 -33.657  1.00  1.42           C  
ATOM   1838  C   ASN A 121      29.452  -2.785 -32.444  1.00  1.42           C  
ATOM   1839  O   ASN A 121      29.919  -2.524 -31.335  1.00  1.42           O  
ATOM   1840  CB  ASN A 121      29.688  -0.467 -33.241  1.00  1.42           C  
ATOM   1841  CG  ASN A 121      30.417   0.467 -34.169  1.00  1.42           C  
ATOM   1842  OD1 ASN A 121      31.498   0.149 -34.677  1.00  1.42           O  
ATOM   1843  ND2 ASN A 121      29.847   1.623 -34.394  1.00  1.42           N  
ATOM   1844  H   ASN A 121      28.195  -1.590 -35.045  1.00  1.42           H  
ATOM   1845  HA  ASN A 121      30.853  -2.122 -33.890  1.00  1.42           H  
ATOM   1846 1HB  ASN A 121      28.634  -0.183 -33.205  1.00  1.42           H  
ATOM   1847 2HB  ASN A 121      30.091  -0.348 -32.235  1.00  1.42           H  
ATOM   1848 1HD2 ASN A 121      30.289   2.285 -34.998  1.00  1.42           H  
ATOM   1849 2HD2 ASN A 121      28.976   1.844 -33.955  1.00  1.42           H  
ATOM   1850  N   TYR A 122      28.637  -3.800 -32.642  1.00  1.31           N  
ATOM   1851  CA  TYR A 122      28.258  -4.689 -31.549  1.00  1.31           C  
ATOM   1852  C   TYR A 122      28.774  -6.082 -31.858  1.00  1.31           C  
ATOM   1853  O   TYR A 122      28.758  -6.518 -33.019  1.00  1.31           O  
ATOM   1854  CB  TYR A 122      26.756  -4.722 -31.422  1.00  1.31           C  
ATOM   1855  CG  TYR A 122      26.091  -3.414 -31.052  1.00  1.31           C  
ATOM   1856  CD1 TYR A 122      25.989  -2.368 -31.972  1.00  1.31           C  
ATOM   1857  CD2 TYR A 122      25.486  -3.298 -29.846  1.00  1.31           C  
ATOM   1858  CE1 TYR A 122      25.319  -1.213 -31.643  1.00  1.31           C  
ATOM   1859  CE2 TYR A 122      24.806  -2.160 -29.526  1.00  1.31           C  
ATOM   1860  CZ  TYR A 122      24.717  -1.100 -30.400  1.00  1.31           C  
ATOM   1861  OH  TYR A 122      24.022   0.083 -30.055  1.00  1.31           O  
ATOM   1862  H   TYR A 122      28.288  -3.965 -33.572  1.00  1.31           H  
ATOM   1863  HA  TYR A 122      28.712  -4.348 -30.618  1.00  1.31           H  
ATOM   1864 1HB  TYR A 122      26.363  -5.083 -32.286  1.00  1.31           H  
ATOM   1865 2HB  TYR A 122      26.499  -5.440 -30.646  1.00  1.31           H  
ATOM   1866  HD1 TYR A 122      26.450  -2.454 -32.950  1.00  1.31           H  
ATOM   1867  HD2 TYR A 122      25.524  -4.119 -29.140  1.00  1.31           H  
ATOM   1868  HE1 TYR A 122      25.256  -0.397 -32.361  1.00  1.31           H  
ATOM   1869  HE2 TYR A 122      24.329  -2.115 -28.587  1.00  1.31           H  
ATOM   1870  HH  TYR A 122      23.772   0.564 -30.890  1.00  1.31           H  
ATOM   1871  N   LEU A 123      29.216  -6.778 -30.817  1.00  1.19           N  
ATOM   1872  CA  LEU A 123      29.768  -8.111 -30.977  1.00  1.19           C  
ATOM   1873  C   LEU A 123      29.157  -9.179 -30.078  1.00  1.19           C  
ATOM   1874  O   LEU A 123      28.780  -8.897 -28.942  1.00  1.19           O  
ATOM   1875  CB  LEU A 123      31.253  -8.061 -30.671  1.00  1.19           C  
ATOM   1876  CG  LEU A 123      32.129  -7.147 -31.553  1.00  1.19           C  
ATOM   1877  CD1 LEU A 123      32.211  -5.739 -30.945  1.00  1.19           C  
ATOM   1878  CD2 LEU A 123      33.509  -7.759 -31.667  1.00  1.19           C  
ATOM   1879  H   LEU A 123      29.194  -6.359 -29.899  1.00  1.19           H  
ATOM   1880  HA  LEU A 123      29.610  -8.414 -32.006  1.00  1.19           H  
ATOM   1881 1HB  LEU A 123      31.395  -7.778 -29.630  1.00  1.19           H  
ATOM   1882 2HB  LEU A 123      31.622  -9.068 -30.806  1.00  1.19           H  
ATOM   1883  HG  LEU A 123      31.689  -7.059 -32.534  1.00  1.19           H  
ATOM   1884 1HD1 LEU A 123      32.833  -5.107 -31.581  1.00  1.19           H  
ATOM   1885 2HD1 LEU A 123      31.232  -5.294 -30.863  1.00  1.19           H  
ATOM   1886 3HD1 LEU A 123      32.658  -5.801 -29.952  1.00  1.19           H  
ATOM   1887 1HD2 LEU A 123      34.134  -7.130 -32.296  1.00  1.19           H  
ATOM   1888 2HD2 LEU A 123      33.954  -7.835 -30.678  1.00  1.19           H  
ATOM   1889 3HD2 LEU A 123      33.437  -8.745 -32.104  1.00  1.19           H  
ATOM   1890  N   TYR A 124      29.128 -10.416 -30.565  1.00  1.09           N  
ATOM   1891  CA  TYR A 124      28.675 -11.555 -29.772  1.00  1.09           C  
ATOM   1892  C   TYR A 124      29.854 -12.440 -29.451  1.00  1.09           C  
ATOM   1893  O   TYR A 124      30.842 -12.457 -30.171  1.00  1.09           O  
ATOM   1894  CB  TYR A 124      27.630 -12.385 -30.509  1.00  1.09           C  
ATOM   1895  CG  TYR A 124      28.132 -12.987 -31.798  1.00  1.09           C  
ATOM   1896  CD1 TYR A 124      28.749 -14.235 -31.787  1.00  1.09           C  
ATOM   1897  CD2 TYR A 124      27.981 -12.297 -32.994  1.00  1.09           C  
ATOM   1898  CE1 TYR A 124      29.216 -14.784 -32.962  1.00  1.09           C  
ATOM   1899  CE2 TYR A 124      28.444 -12.852 -34.164  1.00  1.09           C  
ATOM   1900  CZ  TYR A 124      29.060 -14.084 -34.154  1.00  1.09           C  
ATOM   1901  OH  TYR A 124      29.537 -14.622 -35.325  1.00  1.09           O  
ATOM   1902  H   TYR A 124      29.469 -10.561 -31.510  1.00  1.09           H  
ATOM   1903  HA  TYR A 124      28.251 -11.195 -28.836  1.00  1.09           H  
ATOM   1904 1HB  TYR A 124      27.293 -13.199 -29.864  1.00  1.09           H  
ATOM   1905 2HB  TYR A 124      26.791 -11.786 -30.725  1.00  1.09           H  
ATOM   1906  HD1 TYR A 124      28.868 -14.774 -30.850  1.00  1.09           H  
ATOM   1907  HD2 TYR A 124      27.510 -11.321 -33.006  1.00  1.09           H  
ATOM   1908  HE1 TYR A 124      29.706 -15.756 -32.959  1.00  1.09           H  
ATOM   1909  HE2 TYR A 124      28.334 -12.315 -35.103  1.00  1.09           H  
ATOM   1910  HH  TYR A 124      30.359 -15.118 -35.139  1.00  1.09           H  
ATOM   1911  N   ARG A 125      29.756 -13.203 -28.392  1.00  1.03           N  
ATOM   1912  CA  ARG A 125      30.822 -14.113 -28.036  1.00  1.03           C  
ATOM   1913  C   ARG A 125      30.604 -15.475 -28.651  1.00  1.03           C  
ATOM   1914  O   ARG A 125      29.546 -16.110 -28.528  1.00  1.03           O  
ATOM   1915  CB  ARG A 125      30.953 -14.229 -26.543  1.00  1.03           C  
ATOM   1916  CG  ARG A 125      32.132 -14.899 -26.015  1.00  1.03           C  
ATOM   1917  CD  ARG A 125      32.053 -14.874 -24.543  1.00  1.03           C  
ATOM   1918  NE  ARG A 125      31.858 -13.527 -24.094  1.00  1.03           N  
ATOM   1919  CZ  ARG A 125      32.820 -12.628 -23.991  1.00  1.03           C  
ATOM   1920  NH1 ARG A 125      34.033 -12.918 -24.288  1.00  1.03           N  
ATOM   1921  NH2 ARG A 125      32.584 -11.422 -23.601  1.00  1.03           N  
ATOM   1922  H   ARG A 125      28.935 -13.150 -27.823  1.00  1.03           H  
ATOM   1923  HA  ARG A 125      31.754 -13.738 -28.427  1.00  1.03           H  
ATOM   1924 1HB  ARG A 125      30.813 -13.267 -26.051  1.00  1.03           H  
ATOM   1925 2HB  ARG A 125      30.251 -14.859 -26.223  1.00  1.03           H  
ATOM   1926 1HG  ARG A 125      32.177 -15.934 -26.361  1.00  1.03           H  
ATOM   1927 2HG  ARG A 125      33.007 -14.360 -26.337  1.00  1.03           H  
ATOM   1928 1HD  ARG A 125      31.210 -15.463 -24.199  1.00  1.03           H  
ATOM   1929 2HD  ARG A 125      32.975 -15.256 -24.106  1.00  1.03           H  
ATOM   1930  HE  ARG A 125      30.923 -13.238 -23.838  1.00  1.03           H  
ATOM   1931 1HH1 ARG A 125      34.280 -13.846 -24.585  1.00  1.03           H  
ATOM   1932 2HH1 ARG A 125      34.714 -12.163 -24.198  1.00  1.03           H  
ATOM   1933 1HH2 ARG A 125      31.639 -11.125 -23.326  1.00  1.03           H  
ATOM   1934 2HH2 ARG A 125      33.390 -10.797 -23.555  1.00  1.03           H  
ATOM   1935  N   TYR A 126      31.643 -15.907 -29.316  1.00  1.00           N  
ATOM   1936  CA  TYR A 126      31.722 -17.166 -30.004  1.00  1.00           C  
ATOM   1937  C   TYR A 126      32.486 -18.159 -29.137  1.00  1.00           C  
ATOM   1938  O   TYR A 126      32.036 -19.279 -28.881  1.00  1.00           O  
ATOM   1939  CB  TYR A 126      32.403 -16.934 -31.349  1.00  1.00           C  
ATOM   1940  CG  TYR A 126      32.553 -18.135 -32.203  1.00  1.00           C  
ATOM   1941  CD1 TYR A 126      31.442 -18.715 -32.776  1.00  1.00           C  
ATOM   1942  CD2 TYR A 126      33.808 -18.653 -32.433  1.00  1.00           C  
ATOM   1943  CE1 TYR A 126      31.587 -19.827 -33.577  1.00  1.00           C  
ATOM   1944  CE2 TYR A 126      33.962 -19.763 -33.229  1.00  1.00           C  
ATOM   1945  CZ  TYR A 126      32.856 -20.352 -33.802  1.00  1.00           C  
ATOM   1946  OH  TYR A 126      33.003 -21.463 -34.601  1.00  1.00           O  
ATOM   1947  H   TYR A 126      32.451 -15.299 -29.347  1.00  1.00           H  
ATOM   1948  HA  TYR A 126      30.715 -17.549 -30.165  1.00  1.00           H  
ATOM   1949 1HB  TYR A 126      31.837 -16.192 -31.910  1.00  1.00           H  
ATOM   1950 2HB  TYR A 126      33.397 -16.514 -31.180  1.00  1.00           H  
ATOM   1951  HD1 TYR A 126      30.452 -18.295 -32.595  1.00  1.00           H  
ATOM   1952  HD2 TYR A 126      34.673 -18.178 -31.983  1.00  1.00           H  
ATOM   1953  HE1 TYR A 126      30.712 -20.290 -34.031  1.00  1.00           H  
ATOM   1954  HE2 TYR A 126      34.957 -20.172 -33.409  1.00  1.00           H  
ATOM   1955  HH  TYR A 126      33.930 -21.706 -34.645  1.00  1.00           H  
ATOM   1956  N   LEU A 127      33.648 -17.741 -28.646  1.00  0.98           N  
ATOM   1957  CA  LEU A 127      34.489 -18.682 -27.913  1.00  0.98           C  
ATOM   1958  C   LEU A 127      34.152 -18.795 -26.428  1.00  0.98           C  
ATOM   1959  O   LEU A 127      34.912 -18.347 -25.567  1.00  0.98           O  
ATOM   1960  CB  LEU A 127      35.956 -18.315 -28.051  1.00  0.98           C  
ATOM   1961  CG  LEU A 127      36.491 -18.277 -29.480  1.00  0.98           C  
ATOM   1962  CD1 LEU A 127      37.967 -17.853 -29.481  1.00  0.98           C  
ATOM   1963  CD2 LEU A 127      36.314 -19.649 -30.101  1.00  0.98           C  
ATOM   1964  H   LEU A 127      33.949 -16.782 -28.817  1.00  0.98           H  
ATOM   1965  HA  LEU A 127      34.349 -19.666 -28.357  1.00  0.98           H  
ATOM   1966 1HB  LEU A 127      36.104 -17.355 -27.601  1.00  0.98           H  
ATOM   1967 2HB  LEU A 127      36.547 -19.044 -27.496  1.00  0.98           H  
ATOM   1968  HG  LEU A 127      35.932 -17.538 -30.056  1.00  0.98           H  
ATOM   1969 1HD1 LEU A 127      38.320 -17.829 -30.505  1.00  0.98           H  
ATOM   1970 2HD1 LEU A 127      38.090 -16.867 -29.039  1.00  0.98           H  
ATOM   1971 3HD1 LEU A 127      38.551 -18.575 -28.914  1.00  0.98           H  
ATOM   1972 1HD2 LEU A 127      36.682 -19.634 -31.127  1.00  0.98           H  
ATOM   1973 2HD2 LEU A 127      36.875 -20.384 -29.525  1.00  0.98           H  
ATOM   1974 3HD2 LEU A 127      35.256 -19.919 -30.097  1.00  0.98           H  
ATOM   1975  N   ARG A 128      33.007 -19.409 -26.142  1.00  0.96           N  
ATOM   1976  CA  ARG A 128      32.567 -19.635 -24.762  1.00  0.96           C  
ATOM   1977  C   ARG A 128      32.162 -21.092 -24.573  1.00  0.96           C  
ATOM   1978  O   ARG A 128      31.249 -21.587 -25.230  1.00  0.96           O  
ATOM   1979  CB  ARG A 128      31.399 -18.752 -24.356  1.00  0.96           C  
ATOM   1980  CG  ARG A 128      31.015 -18.952 -22.897  1.00  0.96           C  
ATOM   1981  CD  ARG A 128      29.874 -18.110 -22.411  1.00  0.96           C  
ATOM   1982  NE  ARG A 128      29.440 -18.580 -21.096  1.00  0.96           N  
ATOM   1983  CZ  ARG A 128      29.855 -18.095 -19.891  1.00  0.96           C  
ATOM   1984  NH1 ARG A 128      30.692 -17.068 -19.809  1.00  0.96           N  
ATOM   1985  NH2 ARG A 128      29.426 -18.639 -18.752  1.00  0.96           N  
ATOM   1986  H   ARG A 128      32.446 -19.718 -26.937  1.00  0.96           H  
ATOM   1987  HA  ARG A 128      33.399 -19.423 -24.091  1.00  0.96           H  
ATOM   1988 1HB  ARG A 128      31.658 -17.723 -24.502  1.00  0.96           H  
ATOM   1989 2HB  ARG A 128      30.525 -18.971 -24.976  1.00  0.96           H  
ATOM   1990 1HG  ARG A 128      30.756 -19.990 -22.760  1.00  0.96           H  
ATOM   1991 2HG  ARG A 128      31.879 -18.719 -22.275  1.00  0.96           H  
ATOM   1992 1HD  ARG A 128      30.187 -17.067 -22.318  1.00  0.96           H  
ATOM   1993 2HD  ARG A 128      29.031 -18.183 -23.096  1.00  0.96           H  
ATOM   1994  HE  ARG A 128      28.827 -19.401 -21.106  1.00  0.96           H  
ATOM   1995 1HH1 ARG A 128      31.063 -16.580 -20.636  1.00  0.96           H  
ATOM   1996 2HH1 ARG A 128      30.981 -16.729 -18.905  1.00  0.96           H  
ATOM   1997 1HH2 ARG A 128      28.753 -19.418 -18.741  1.00  0.96           H  
ATOM   1998 2HH2 ARG A 128      29.743 -18.265 -17.873  1.00  0.96           H  
ATOM   1999  N   LYS A 129      32.870 -21.788 -23.686  1.00  0.91           N  
ATOM   2000  CA  LYS A 129      32.626 -23.211 -23.464  1.00  0.91           C  
ATOM   2001  C   LYS A 129      31.365 -23.527 -22.655  1.00  0.91           C  
ATOM   2002  O   LYS A 129      30.637 -24.469 -22.974  1.00  0.91           O  
ATOM   2003  CB  LYS A 129      33.833 -23.824 -22.756  1.00  0.91           C  
ATOM   2004  CG  LYS A 129      35.097 -23.905 -23.608  1.00  0.91           C  
ATOM   2005  CD  LYS A 129      36.258 -24.511 -22.821  1.00  0.91           C  
ATOM   2006  CE  LYS A 129      37.529 -24.580 -23.661  1.00  0.91           C  
ATOM   2007  NZ  LYS A 129      38.678 -25.126 -22.886  1.00  0.91           N  
ATOM   2008  H   LYS A 129      33.606 -21.324 -23.174  1.00  0.91           H  
ATOM   2009  HA  LYS A 129      32.516 -23.687 -24.439  1.00  0.91           H  
ATOM   2010 1HB  LYS A 129      34.067 -23.242 -21.866  1.00  0.91           H  
ATOM   2011 2HB  LYS A 129      33.584 -24.833 -22.428  1.00  0.91           H  
ATOM   2012 1HG  LYS A 129      34.903 -24.521 -24.487  1.00  0.91           H  
ATOM   2013 2HG  LYS A 129      35.375 -22.905 -23.941  1.00  0.91           H  
ATOM   2014 1HD  LYS A 129      36.453 -23.905 -21.935  1.00  0.91           H  
ATOM   2015 2HD  LYS A 129      35.993 -25.518 -22.499  1.00  0.91           H  
ATOM   2016 1HE  LYS A 129      37.350 -25.218 -24.525  1.00  0.91           H  
ATOM   2017 2HE  LYS A 129      37.781 -23.578 -24.008  1.00  0.91           H  
ATOM   2018 1HZ  LYS A 129      39.499 -25.155 -23.475  1.00  0.91           H  
ATOM   2019 2HZ  LYS A 129      38.859 -24.533 -22.088  1.00  0.91           H  
ATOM   2020 3HZ  LYS A 129      38.459 -26.059 -22.568  1.00  0.91           H  
ATOM   2021  N   GLY A 130      31.119 -22.761 -21.591  1.00  0.85           N  
ATOM   2022  CA  GLY A 130      29.969 -23.037 -20.738  1.00  0.85           C  
ATOM   2023  C   GLY A 130      28.803 -22.119 -21.044  1.00  0.85           C  
ATOM   2024  O   GLY A 130      28.906 -21.231 -21.877  1.00  0.85           O  
ATOM   2025  H   GLY A 130      31.735 -21.995 -21.372  1.00  0.85           H  
ATOM   2026 1HA  GLY A 130      29.659 -24.074 -20.864  1.00  0.85           H  
ATOM   2027 2HA  GLY A 130      30.258 -22.919 -19.695  1.00  0.85           H  
ATOM   2028  N   LYS A 131      27.723 -22.281 -20.308  1.00  0.80           N  
ATOM   2029  CA  LYS A 131      26.519 -21.480 -20.504  1.00  0.80           C  
ATOM   2030  C   LYS A 131      26.404 -20.366 -19.483  1.00  0.80           C  
ATOM   2031  O   LYS A 131      27.144 -20.355 -18.495  1.00  0.80           O  
ATOM   2032  CB  LYS A 131      25.278 -22.359 -20.450  1.00  0.80           C  
ATOM   2033  CG  LYS A 131      25.167 -23.376 -21.572  1.00  0.80           C  
ATOM   2034  CD  LYS A 131      23.826 -24.088 -21.486  1.00  0.80           C  
ATOM   2035  CE  LYS A 131      23.630 -25.115 -22.588  1.00  0.80           C  
ATOM   2036  NZ  LYS A 131      22.248 -25.682 -22.549  1.00  0.80           N  
ATOM   2037  H   LYS A 131      27.714 -23.011 -19.611  1.00  0.80           H  
ATOM   2038  HA  LYS A 131      26.561 -21.018 -21.492  1.00  0.80           H  
ATOM   2039 1HB  LYS A 131      25.258 -22.900 -19.505  1.00  0.80           H  
ATOM   2040 2HB  LYS A 131      24.384 -21.732 -20.479  1.00  0.80           H  
ATOM   2041 1HG  LYS A 131      25.232 -22.853 -22.528  1.00  0.80           H  
ATOM   2042 2HG  LYS A 131      25.980 -24.097 -21.513  1.00  0.80           H  
ATOM   2043 1HD  LYS A 131      23.741 -24.585 -20.521  1.00  0.80           H  
ATOM   2044 2HD  LYS A 131      23.023 -23.346 -21.561  1.00  0.80           H  
ATOM   2045 1HE  LYS A 131      23.794 -24.646 -23.557  1.00  0.80           H  
ATOM   2046 2HE  LYS A 131      24.348 -25.923 -22.462  1.00  0.80           H  
ATOM   2047 1HZ  LYS A 131      22.128 -26.350 -23.289  1.00  0.80           H  
ATOM   2048 2HZ  LYS A 131      22.075 -26.120 -21.665  1.00  0.80           H  
ATOM   2049 3HZ  LYS A 131      21.581 -24.903 -22.685  1.00  0.80           H  
ATOM   2050  N   LEU A 132      25.518 -19.407 -19.749  1.00  0.75           N  
ATOM   2051  CA  LEU A 132      25.234 -18.351 -18.773  1.00  0.75           C  
ATOM   2052  C   LEU A 132      24.064 -18.720 -17.864  1.00  0.75           C  
ATOM   2053  O   LEU A 132      23.079 -19.318 -18.300  1.00  0.75           O  
ATOM   2054  CB  LEU A 132      24.893 -17.006 -19.442  1.00  0.75           C  
ATOM   2055  CG  LEU A 132      25.954 -16.279 -20.238  1.00  0.75           C  
ATOM   2056  CD1 LEU A 132      25.312 -15.053 -20.854  1.00  0.75           C  
ATOM   2057  CD2 LEU A 132      27.072 -15.839 -19.321  1.00  0.75           C  
ATOM   2058  H   LEU A 132      24.982 -19.460 -20.619  1.00  0.75           H  
ATOM   2059  HA  LEU A 132      26.115 -18.209 -18.146  1.00  0.75           H  
ATOM   2060 1HB  LEU A 132      24.064 -17.185 -20.129  1.00  0.75           H  
ATOM   2061 2HB  LEU A 132      24.536 -16.324 -18.674  1.00  0.75           H  
ATOM   2062  HG  LEU A 132      26.339 -16.928 -21.027  1.00  0.75           H  
ATOM   2063 1HD1 LEU A 132      26.047 -14.501 -21.444  1.00  0.75           H  
ATOM   2064 2HD1 LEU A 132      24.498 -15.369 -21.496  1.00  0.75           H  
ATOM   2065 3HD1 LEU A 132      24.922 -14.410 -20.071  1.00  0.75           H  
ATOM   2066 1HD2 LEU A 132      27.824 -15.299 -19.894  1.00  0.75           H  
ATOM   2067 2HD2 LEU A 132      26.662 -15.186 -18.557  1.00  0.75           H  
ATOM   2068 3HD2 LEU A 132      27.517 -16.699 -18.851  1.00  0.75           H  
ATOM   2069  N   ARG A 133      24.161 -18.319 -16.605  1.00  0.72           N  
ATOM   2070  CA  ARG A 133      23.079 -18.459 -15.643  1.00  0.72           C  
ATOM   2071  C   ARG A 133      22.123 -17.286 -15.877  1.00  0.72           C  
ATOM   2072  O   ARG A 133      22.510 -16.330 -16.555  1.00  0.72           O  
ATOM   2073  CB  ARG A 133      23.655 -18.495 -14.232  1.00  0.72           C  
ATOM   2074  CG  ARG A 133      24.489 -19.739 -13.948  1.00  0.72           C  
ATOM   2075  CD  ARG A 133      25.255 -19.644 -12.676  1.00  0.72           C  
ATOM   2076  NE  ARG A 133      26.374 -18.709 -12.803  1.00  0.72           N  
ATOM   2077  CZ  ARG A 133      27.203 -18.340 -11.801  1.00  0.72           C  
ATOM   2078  NH1 ARG A 133      27.027 -18.819 -10.581  1.00  0.72           N  
ATOM   2079  NH2 ARG A 133      28.199 -17.500 -12.045  1.00  0.72           N  
ATOM   2080  H   ARG A 133      25.029 -17.868 -16.288  1.00  0.72           H  
ATOM   2081  HA  ARG A 133      22.578 -19.402 -15.837  1.00  0.72           H  
ATOM   2082 1HB  ARG A 133      24.309 -17.635 -14.091  1.00  0.72           H  
ATOM   2083 2HB  ARG A 133      22.875 -18.432 -13.487  1.00  0.72           H  
ATOM   2084 1HG  ARG A 133      23.835 -20.609 -13.896  1.00  0.72           H  
ATOM   2085 2HG  ARG A 133      25.207 -19.871 -14.762  1.00  0.72           H  
ATOM   2086 1HD  ARG A 133      24.602 -19.290 -11.880  1.00  0.72           H  
ATOM   2087 2HD  ARG A 133      25.655 -20.622 -12.414  1.00  0.72           H  
ATOM   2088  HE  ARG A 133      26.550 -18.307 -13.740  1.00  0.72           H  
ATOM   2089 1HH1 ARG A 133      26.269 -19.460 -10.394  1.00  0.72           H  
ATOM   2090 2HH1 ARG A 133      27.650 -18.543  -9.836  1.00  0.72           H  
ATOM   2091 1HH2 ARG A 133      28.344 -17.136 -13.005  1.00  0.72           H  
ATOM   2092 2HH2 ARG A 133      28.821 -17.223 -11.307  1.00  0.72           H  
ATOM   2093  N   PRO A 134      20.855 -17.341 -15.450  1.00  0.72           N  
ATOM   2094  CA  PRO A 134      19.930 -16.244 -15.608  1.00  0.72           C  
ATOM   2095  C   PRO A 134      20.533 -14.966 -15.067  1.00  0.72           C  
ATOM   2096  O   PRO A 134      21.061 -14.931 -13.954  1.00  0.72           O  
ATOM   2097  CB  PRO A 134      18.741 -16.707 -14.789  1.00  0.72           C  
ATOM   2098  CG  PRO A 134      18.797 -18.220 -14.870  1.00  0.72           C  
ATOM   2099  CD  PRO A 134      20.278 -18.547 -14.822  1.00  0.72           C  
ATOM   2100  HA  PRO A 134      19.664 -16.140 -16.661  1.00  0.72           H  
ATOM   2101 1HB  PRO A 134      18.798 -16.307 -13.769  1.00  0.72           H  
ATOM   2102 2HB  PRO A 134      17.841 -16.312 -15.243  1.00  0.72           H  
ATOM   2103 1HG  PRO A 134      18.236 -18.662 -14.031  1.00  0.72           H  
ATOM   2104 2HG  PRO A 134      18.308 -18.562 -15.791  1.00  0.72           H  
ATOM   2105 1HD  PRO A 134      20.609 -18.656 -13.785  1.00  0.72           H  
ATOM   2106 2HD  PRO A 134      20.455 -19.445 -15.424  1.00  0.72           H  
ATOM   2107  N   PHE A 135      20.433 -13.917 -15.868  1.00  0.73           N  
ATOM   2108  CA  PHE A 135      20.988 -12.592 -15.578  1.00  0.73           C  
ATOM   2109  C   PHE A 135      22.511 -12.556 -15.347  1.00  0.73           C  
ATOM   2110  O   PHE A 135      23.013 -11.624 -14.713  1.00  0.73           O  
ATOM   2111  CB  PHE A 135      20.299 -11.885 -14.407  1.00  0.73           C  
ATOM   2112  CG  PHE A 135      18.835 -11.617 -14.612  1.00  0.73           C  
ATOM   2113  CD1 PHE A 135      17.885 -12.233 -13.829  1.00  0.73           C  
ATOM   2114  CD2 PHE A 135      18.404 -10.753 -15.618  1.00  0.73           C  
ATOM   2115  CE1 PHE A 135      16.543 -11.969 -14.018  1.00  0.73           C  
ATOM   2116  CE2 PHE A 135      17.053 -10.508 -15.817  1.00  0.73           C  
ATOM   2117  CZ  PHE A 135      16.124 -11.114 -15.011  1.00  0.73           C  
ATOM   2118  H   PHE A 135      19.965 -14.064 -16.765  1.00  0.73           H  
ATOM   2119  HA  PHE A 135      20.792 -11.972 -16.456  1.00  0.73           H  
ATOM   2120 1HB  PHE A 135      20.415 -12.480 -13.502  1.00  0.73           H  
ATOM   2121 2HB  PHE A 135      20.792 -10.931 -14.228  1.00  0.73           H  
ATOM   2122  HD1 PHE A 135      18.206 -12.916 -13.040  1.00  0.73           H  
ATOM   2123  HD2 PHE A 135      19.139 -10.257 -16.265  1.00  0.73           H  
ATOM   2124  HE1 PHE A 135      15.811 -12.441 -13.377  1.00  0.73           H  
ATOM   2125  HE2 PHE A 135      16.735  -9.826 -16.611  1.00  0.73           H  
ATOM   2126  HZ  PHE A 135      15.063 -10.918 -15.157  1.00  0.73           H  
ATOM   2127  N   GLU A 136      23.250 -13.536 -15.867  1.00  0.75           N  
ATOM   2128  CA  GLU A 136      24.714 -13.501 -15.819  1.00  0.75           C  
ATOM   2129  C   GLU A 136      25.232 -12.739 -17.049  1.00  0.75           C  
ATOM   2130  O   GLU A 136      24.645 -12.824 -18.130  1.00  0.75           O  
ATOM   2131  CB  GLU A 136      25.307 -14.901 -15.718  1.00  0.75           C  
ATOM   2132  CG  GLU A 136      26.805 -14.953 -15.495  1.00  0.75           C  
ATOM   2133  CD  GLU A 136      27.344 -16.349 -15.304  1.00  0.75           C  
ATOM   2134  OE1 GLU A 136      26.625 -17.316 -15.473  1.00  0.75           O  
ATOM   2135  OE2 GLU A 136      28.476 -16.458 -14.903  1.00  0.75           O  
ATOM   2136  H   GLU A 136      22.794 -14.337 -16.306  1.00  0.75           H  
ATOM   2137  HA  GLU A 136      25.019 -12.949 -14.930  1.00  0.75           H  
ATOM   2138 1HB  GLU A 136      24.828 -15.429 -14.898  1.00  0.75           H  
ATOM   2139 2HB  GLU A 136      25.088 -15.448 -16.622  1.00  0.75           H  
ATOM   2140 1HG  GLU A 136      27.310 -14.504 -16.348  1.00  0.75           H  
ATOM   2141 2HG  GLU A 136      27.045 -14.357 -14.618  1.00  0.75           H  
ATOM   2142  N   ARG A 137      26.279 -11.936 -16.868  1.00  0.79           N  
ATOM   2143  CA  ARG A 137      26.858 -11.153 -17.967  1.00  0.79           C  
ATOM   2144  C   ARG A 137      28.321 -11.530 -18.238  1.00  0.79           C  
ATOM   2145  O   ARG A 137      29.049 -11.870 -17.306  1.00  0.79           O  
ATOM   2146  CB  ARG A 137      26.757  -9.670 -17.654  1.00  0.79           C  
ATOM   2147  CG  ARG A 137      27.128  -8.771 -18.795  1.00  0.79           C  
ATOM   2148  CD  ARG A 137      26.932  -7.359 -18.503  1.00  0.79           C  
ATOM   2149  NE  ARG A 137      27.896  -6.814 -17.592  1.00  0.79           N  
ATOM   2150  CZ  ARG A 137      27.920  -5.519 -17.254  1.00  0.79           C  
ATOM   2151  NH1 ARG A 137      27.007  -4.709 -17.762  1.00  0.79           N  
ATOM   2152  NH2 ARG A 137      28.848  -5.057 -16.428  1.00  0.79           N  
ATOM   2153  H   ARG A 137      26.702 -11.889 -15.952  1.00  0.79           H  
ATOM   2154  HA  ARG A 137      26.294 -11.354 -18.876  1.00  0.79           H  
ATOM   2155 1HB  ARG A 137      25.752  -9.419 -17.345  1.00  0.79           H  
ATOM   2156 2HB  ARG A 137      27.421  -9.430 -16.827  1.00  0.79           H  
ATOM   2157 1HG  ARG A 137      28.150  -8.917 -19.064  1.00  0.79           H  
ATOM   2158 2HG  ARG A 137      26.500  -9.002 -19.643  1.00  0.79           H  
ATOM   2159 1HD  ARG A 137      26.995  -6.797 -19.424  1.00  0.79           H  
ATOM   2160 2HD  ARG A 137      25.942  -7.232 -18.067  1.00  0.79           H  
ATOM   2161  HE  ARG A 137      28.596  -7.428 -17.202  1.00  0.79           H  
ATOM   2162 1HH1 ARG A 137      26.273  -5.081 -18.400  1.00  0.79           H  
ATOM   2163 2HH1 ARG A 137      27.011  -3.731 -17.528  1.00  0.79           H  
ATOM   2164 1HH2 ARG A 137      29.543  -5.685 -16.046  1.00  0.79           H  
ATOM   2165 2HH2 ARG A 137      28.861  -4.079 -16.179  1.00  0.79           H  
ATOM   2166  N   ASP A 138      28.758 -11.466 -19.507  1.00  0.82           N  
ATOM   2167  CA  ASP A 138      30.160 -11.761 -19.849  1.00  0.82           C  
ATOM   2168  C   ASP A 138      30.726 -10.732 -20.827  1.00  0.82           C  
ATOM   2169  O   ASP A 138      30.364 -10.694 -22.008  1.00  0.82           O  
ATOM   2170  CB  ASP A 138      30.325 -13.180 -20.404  1.00  0.82           C  
ATOM   2171  CG  ASP A 138      31.821 -13.589 -20.713  1.00  0.82           C  
ATOM   2172  OD1 ASP A 138      32.728 -12.741 -20.697  1.00  0.82           O  
ATOM   2173  OD2 ASP A 138      32.028 -14.771 -20.978  1.00  0.82           O  
ATOM   2174  H   ASP A 138      28.113 -11.175 -20.247  1.00  0.82           H  
ATOM   2175  HA  ASP A 138      30.751 -11.700 -18.935  1.00  0.82           H  
ATOM   2176 1HB  ASP A 138      29.916 -13.891 -19.684  1.00  0.82           H  
ATOM   2177 2HB  ASP A 138      29.748 -13.277 -21.315  1.00  0.82           H  
ATOM   2178  N   ILE A 139      31.630  -9.899 -20.302  1.00  0.86           N  
ATOM   2179  CA  ILE A 139      32.217  -8.776 -21.020  1.00  0.86           C  
ATOM   2180  C   ILE A 139      33.714  -8.943 -21.333  1.00  0.86           C  
ATOM   2181  O   ILE A 139      34.381  -7.967 -21.677  1.00  0.86           O  
ATOM   2182  CB  ILE A 139      32.030  -7.493 -20.190  1.00  0.86           C  
ATOM   2183  CG1 ILE A 139      32.750  -7.619 -18.846  1.00  0.86           C  
ATOM   2184  CG2 ILE A 139      30.568  -7.260 -19.938  1.00  0.86           C  
ATOM   2185  CD1 ILE A 139      32.802  -6.317 -18.068  1.00  0.86           C  
ATOM   2186  H   ILE A 139      31.897 -10.045 -19.338  1.00  0.86           H  
ATOM   2187  HA  ILE A 139      31.684  -8.662 -21.963  1.00  0.86           H  
ATOM   2188  HB  ILE A 139      32.452  -6.645 -20.728  1.00  0.86           H  
ATOM   2189 1HG1 ILE A 139      32.240  -8.369 -18.241  1.00  0.86           H  
ATOM   2190 2HG1 ILE A 139      33.772  -7.956 -19.023  1.00  0.86           H  
ATOM   2191 1HG2 ILE A 139      30.435  -6.350 -19.354  1.00  0.86           H  
ATOM   2192 2HG2 ILE A 139      30.054  -7.163 -20.874  1.00  0.86           H  
ATOM   2193 3HG2 ILE A 139      30.177  -8.100 -19.392  1.00  0.86           H  
ATOM   2194 1HD1 ILE A 139      33.327  -6.476 -17.126  1.00  0.86           H  
ATOM   2195 2HD1 ILE A 139      33.328  -5.564 -18.655  1.00  0.86           H  
ATOM   2196 3HD1 ILE A 139      31.788  -5.975 -17.864  1.00  0.86           H  
ATOM   2197  N   SER A 140      34.255 -10.155 -21.178  1.00  0.88           N  
ATOM   2198  CA  SER A 140      35.686 -10.368 -21.441  1.00  0.88           C  
ATOM   2199  C   SER A 140      36.081 -10.165 -22.905  1.00  0.88           C  
ATOM   2200  O   SER A 140      35.339 -10.517 -23.826  1.00  0.88           O  
ATOM   2201  CB  SER A 140      36.124 -11.750 -21.009  1.00  0.88           C  
ATOM   2202  OG  SER A 140      37.498 -11.977 -21.321  1.00  0.88           O  
ATOM   2203  H   SER A 140      33.661 -10.957 -20.903  1.00  0.88           H  
ATOM   2204  HA  SER A 140      36.240  -9.641 -20.847  1.00  0.88           H  
ATOM   2205 1HB  SER A 140      35.966 -11.860 -19.938  1.00  0.88           H  
ATOM   2206 2HB  SER A 140      35.503 -12.499 -21.505  1.00  0.88           H  
ATOM   2207  HG  SER A 140      37.704 -12.851 -20.959  1.00  0.88           H  
ATOM   2208  N   THR A 141      37.278  -9.628 -23.118  1.00  0.90           N  
ATOM   2209  CA  THR A 141      37.830  -9.474 -24.460  1.00  0.90           C  
ATOM   2210  C   THR A 141      39.144 -10.253 -24.586  1.00  0.90           C  
ATOM   2211  O   THR A 141      39.916 -10.045 -25.521  1.00  0.90           O  
ATOM   2212  CB  THR A 141      38.068  -7.990 -24.794  1.00  0.90           C  
ATOM   2213  OG1 THR A 141      38.986  -7.422 -23.848  1.00  0.90           O  
ATOM   2214  CG2 THR A 141      36.755  -7.227 -24.723  1.00  0.90           C  
ATOM   2215  H   THR A 141      37.827  -9.332 -22.322  1.00  0.90           H  
ATOM   2216  HA  THR A 141      37.124  -9.884 -25.184  1.00  0.90           H  
ATOM   2217  HB  THR A 141      38.486  -7.905 -25.797  1.00  0.90           H  
ATOM   2218  HG1 THR A 141      39.834  -7.867 -23.918  1.00  0.90           H  
ATOM   2219 1HG2 THR A 141      36.929  -6.179 -24.959  1.00  0.90           H  
ATOM   2220 2HG2 THR A 141      36.056  -7.646 -25.433  1.00  0.90           H  
ATOM   2221 3HG2 THR A 141      36.337  -7.304 -23.718  1.00  0.90           H  
ATOM   2222  N   GLU A 142      39.418 -11.113 -23.601  1.00  0.92           N  
ATOM   2223  CA  GLU A 142      40.681 -11.867 -23.554  1.00  0.92           C  
ATOM   2224  C   GLU A 142      40.923 -12.741 -24.788  1.00  0.92           C  
ATOM   2225  O   GLU A 142      40.073 -13.537 -25.159  1.00  0.92           O  
ATOM   2226  CB  GLU A 142      40.693 -12.745 -22.298  1.00  0.92           C  
ATOM   2227  CG  GLU A 142      42.001 -13.492 -22.033  1.00  0.92           C  
ATOM   2228  CD  GLU A 142      41.961 -14.315 -20.757  1.00  0.92           C  
ATOM   2229  OE1 GLU A 142      40.911 -14.393 -20.158  1.00  0.92           O  
ATOM   2230  OE2 GLU A 142      42.975 -14.855 -20.379  1.00  0.92           O  
ATOM   2231  H   GLU A 142      38.721 -11.265 -22.869  1.00  0.92           H  
ATOM   2232  HA  GLU A 142      41.500 -11.152 -23.485  1.00  0.92           H  
ATOM   2233 1HB  GLU A 142      40.480 -12.129 -21.425  1.00  0.92           H  
ATOM   2234 2HB  GLU A 142      39.899 -13.484 -22.373  1.00  0.92           H  
ATOM   2235 1HG  GLU A 142      42.203 -14.159 -22.875  1.00  0.92           H  
ATOM   2236 2HG  GLU A 142      42.816 -12.773 -21.975  1.00  0.92           H  
ATOM   2237  N   ILE A 143      42.114 -12.633 -25.382  1.00  0.96           N  
ATOM   2238  CA  ILE A 143      42.447 -13.423 -26.575  1.00  0.96           C  
ATOM   2239  C   ILE A 143      42.614 -14.903 -26.238  1.00  0.96           C  
ATOM   2240  O   ILE A 143      43.365 -15.249 -25.324  1.00  0.96           O  
ATOM   2241  CB  ILE A 143      43.758 -12.912 -27.209  1.00  0.96           C  
ATOM   2242  CG1 ILE A 143      43.633 -11.487 -27.669  1.00  0.96           C  
ATOM   2243  CG2 ILE A 143      44.115 -13.755 -28.374  1.00  0.96           C  
ATOM   2244  CD1 ILE A 143      42.619 -11.325 -28.729  1.00  0.96           C  
ATOM   2245  H   ILE A 143      42.780 -11.968 -25.021  1.00  0.96           H  
ATOM   2246  HA  ILE A 143      41.638 -13.325 -27.296  1.00  0.96           H  
ATOM   2247  HB  ILE A 143      44.555 -12.964 -26.478  1.00  0.96           H  
ATOM   2248 1HG1 ILE A 143      43.367 -10.849 -26.826  1.00  0.96           H  
ATOM   2249 2HG1 ILE A 143      44.587 -11.156 -28.064  1.00  0.96           H  
ATOM   2250 1HG2 ILE A 143      45.049 -13.401 -28.799  1.00  0.96           H  
ATOM   2251 2HG2 ILE A 143      44.228 -14.767 -28.053  1.00  0.96           H  
ATOM   2252 3HG2 ILE A 143      43.329 -13.703 -29.126  1.00  0.96           H  
ATOM   2253 1HD1 ILE A 143      42.588 -10.293 -29.024  1.00  0.96           H  
ATOM   2254 2HD1 ILE A 143      42.877 -11.940 -29.589  1.00  0.96           H  
ATOM   2255 3HD1 ILE A 143      41.662 -11.627 -28.339  1.00  0.96           H  
ATOM   2256  N   TYR A 144      41.927 -15.764 -26.999  1.00  1.04           N  
ATOM   2257  CA  TYR A 144      41.958 -17.207 -26.765  1.00  1.04           C  
ATOM   2258  C   TYR A 144      42.609 -17.992 -27.890  1.00  1.04           C  
ATOM   2259  O   TYR A 144      42.477 -17.651 -29.069  1.00  1.04           O  
ATOM   2260  CB  TYR A 144      40.546 -17.729 -26.548  1.00  1.04           C  
ATOM   2261  CG  TYR A 144      39.893 -17.232 -25.287  1.00  1.04           C  
ATOM   2262  CD1 TYR A 144      38.535 -17.038 -25.257  1.00  1.04           C  
ATOM   2263  CD2 TYR A 144      40.651 -16.969 -24.165  1.00  1.04           C  
ATOM   2264  CE1 TYR A 144      37.925 -16.579 -24.106  1.00  1.04           C  
ATOM   2265  CE2 TYR A 144      40.053 -16.513 -23.022  1.00  1.04           C  
ATOM   2266  CZ  TYR A 144      38.698 -16.315 -22.982  1.00  1.04           C  
ATOM   2267  OH  TYR A 144      38.113 -15.856 -21.823  1.00  1.04           O  
ATOM   2268  H   TYR A 144      41.361 -15.393 -27.759  1.00  1.04           H  
ATOM   2269  HA  TYR A 144      42.541 -17.395 -25.865  1.00  1.04           H  
ATOM   2270 1HB  TYR A 144      39.931 -17.418 -27.381  1.00  1.04           H  
ATOM   2271 2HB  TYR A 144      40.557 -18.819 -26.530  1.00  1.04           H  
ATOM   2272  HD1 TYR A 144      37.945 -17.250 -26.141  1.00  1.04           H  
ATOM   2273  HD2 TYR A 144      41.731 -17.120 -24.186  1.00  1.04           H  
ATOM   2274  HE1 TYR A 144      36.844 -16.428 -24.084  1.00  1.04           H  
ATOM   2275  HE2 TYR A 144      40.655 -16.308 -22.143  1.00  1.04           H  
ATOM   2276  HH  TYR A 144      38.810 -15.657 -21.175  1.00  1.04           H  
ATOM   2277  N   GLN A 145      43.320 -19.059 -27.528  1.00  1.17           N  
ATOM   2278  CA  GLN A 145      43.950 -19.888 -28.550  1.00  1.17           C  
ATOM   2279  C   GLN A 145      42.966 -20.872 -29.143  1.00  1.17           C  
ATOM   2280  O   GLN A 145      42.092 -21.388 -28.446  1.00  1.17           O  
ATOM   2281  CB  GLN A 145      45.191 -20.623 -28.009  1.00  1.17           C  
ATOM   2282  CG  GLN A 145      44.951 -21.720 -26.962  1.00  1.17           C  
ATOM   2283  CD  GLN A 145      44.977 -21.203 -25.526  1.00  1.17           C  
ATOM   2284  OE1 GLN A 145      44.662 -20.043 -25.247  1.00  1.17           O  
ATOM   2285  NE2 GLN A 145      45.371 -22.075 -24.597  1.00  1.17           N  
ATOM   2286  H   GLN A 145      43.420 -19.292 -26.551  1.00  1.17           H  
ATOM   2287  HA  GLN A 145      44.290 -19.247 -29.359  1.00  1.17           H  
ATOM   2288 1HB  GLN A 145      45.728 -21.055 -28.843  1.00  1.17           H  
ATOM   2289 2HB  GLN A 145      45.869 -19.912 -27.561  1.00  1.17           H  
ATOM   2290 1HG  GLN A 145      43.985 -22.184 -27.155  1.00  1.17           H  
ATOM   2291 2HG  GLN A 145      45.747 -22.459 -27.066  1.00  1.17           H  
ATOM   2292 1HE2 GLN A 145      45.411 -21.801 -23.635  1.00  1.17           H  
ATOM   2293 2HE2 GLN A 145      45.620 -23.008 -24.861  1.00  1.17           H  
ATOM   2294  N   ALA A 146      43.131 -21.159 -30.433  1.00  1.34           N  
ATOM   2295  CA  ALA A 146      42.325 -22.167 -31.126  1.00  1.34           C  
ATOM   2296  C   ALA A 146      42.906 -23.581 -30.978  1.00  1.34           C  
ATOM   2297  O   ALA A 146      42.322 -24.560 -31.441  1.00  1.34           O  
ATOM   2298  CB  ALA A 146      42.209 -21.802 -32.589  1.00  1.34           C  
ATOM   2299  H   ALA A 146      43.847 -20.654 -30.960  1.00  1.34           H  
ATOM   2300  HA  ALA A 146      41.330 -22.168 -30.679  1.00  1.34           H  
ATOM   2301 1HB  ALA A 146      41.583 -22.530 -33.100  1.00  1.34           H  
ATOM   2302 2HB  ALA A 146      41.763 -20.825 -32.661  1.00  1.34           H  
ATOM   2303 3HB  ALA A 146      43.203 -21.790 -33.042  1.00  1.34           H  
ATOM   2304  N   GLY A 147      44.064 -23.663 -30.346  1.00  1.53           N  
ATOM   2305  CA  GLY A 147      44.823 -24.888 -30.132  1.00  1.53           C  
ATOM   2306  C   GLY A 147      46.191 -24.446 -29.651  1.00  1.53           C  
ATOM   2307  O   GLY A 147      46.418 -23.251 -29.530  1.00  1.53           O  
ATOM   2308  H   GLY A 147      44.456 -22.803 -29.996  1.00  1.53           H  
ATOM   2309 1HA  GLY A 147      44.335 -25.514 -29.384  1.00  1.53           H  
ATOM   2310 2HA  GLY A 147      44.907 -25.454 -31.059  1.00  1.53           H  
ATOM   2311  N   SER A 148      47.113 -25.355 -29.387  1.00  1.67           N  
ATOM   2312  CA  SER A 148      48.411 -24.874 -28.923  1.00  1.67           C  
ATOM   2313  C   SER A 148      49.069 -24.066 -30.053  1.00  1.67           C  
ATOM   2314  O   SER A 148      48.799 -24.350 -31.224  1.00  1.67           O  
ATOM   2315  CB  SER A 148      49.274 -26.071 -28.541  1.00  1.67           C  
ATOM   2316  OG  SER A 148      49.589 -26.837 -29.672  1.00  1.67           O  
ATOM   2317  H   SER A 148      46.927 -26.342 -29.496  1.00  1.67           H  
ATOM   2318  HA  SER A 148      48.251 -24.235 -28.056  1.00  1.67           H  
ATOM   2319 1HB  SER A 148      50.189 -25.745 -28.065  1.00  1.67           H  
ATOM   2320 2HB  SER A 148      48.738 -26.687 -27.822  1.00  1.67           H  
ATOM   2321  HG  SER A 148      50.066 -26.248 -30.265  1.00  1.67           H  
ATOM   2322  N   THR A 149      49.963 -23.106 -29.745  1.00  1.72           N  
ATOM   2323  CA  THR A 149      50.385 -22.686 -28.402  1.00  1.72           C  
ATOM   2324  C   THR A 149      49.422 -21.649 -27.785  1.00  1.72           C  
ATOM   2325  O   THR A 149      48.631 -21.054 -28.508  1.00  1.72           O  
ATOM   2326  CB  THR A 149      51.790 -22.067 -28.500  1.00  1.72           C  
ATOM   2327  OG1 THR A 149      51.735 -20.886 -29.306  1.00  1.72           O  
ATOM   2328  CG2 THR A 149      52.732 -23.068 -29.132  1.00  1.72           C  
ATOM   2329  H   THR A 149      50.390 -22.624 -30.523  1.00  1.72           H  
ATOM   2330  HA  THR A 149      50.448 -23.559 -27.779  1.00  1.72           H  
ATOM   2331  HB  THR A 149      52.165 -21.803 -27.525  1.00  1.72           H  
ATOM   2332  HG1 THR A 149      51.282 -20.182 -28.807  1.00  1.72           H  
ATOM   2333 1HG2 THR A 149      53.728 -22.630 -29.210  1.00  1.72           H  
ATOM   2334 2HG2 THR A 149      52.777 -23.963 -28.513  1.00  1.72           H  
ATOM   2335 3HG2 THR A 149      52.373 -23.332 -30.126  1.00  1.72           H  
ATOM   2336  N   PRO A 150      49.464 -21.417 -26.455  1.00  1.68           N  
ATOM   2337  CA  PRO A 150      48.747 -20.364 -25.746  1.00  1.68           C  
ATOM   2338  C   PRO A 150      49.102 -18.983 -26.272  1.00  1.68           C  
ATOM   2339  O   PRO A 150      50.222 -18.746 -26.730  1.00  1.68           O  
ATOM   2340  CB  PRO A 150      49.205 -20.556 -24.299  1.00  1.68           C  
ATOM   2341  CG  PRO A 150      49.585 -22.013 -24.208  1.00  1.68           C  
ATOM   2342  CD  PRO A 150      50.179 -22.353 -25.546  1.00  1.68           C  
ATOM   2343  HA  PRO A 150      47.671 -20.537 -25.843  1.00  1.68           H  
ATOM   2344 1HB  PRO A 150      50.038 -19.874 -24.077  1.00  1.68           H  
ATOM   2345 2HB  PRO A 150      48.385 -20.287 -23.615  1.00  1.68           H  
ATOM   2346 1HG  PRO A 150      50.294 -22.168 -23.379  1.00  1.68           H  
ATOM   2347 2HG  PRO A 150      48.695 -22.616 -23.979  1.00  1.68           H  
ATOM   2348 1HD  PRO A 150      51.256 -22.170 -25.528  1.00  1.68           H  
ATOM   2349 2HD  PRO A 150      49.923 -23.399 -25.744  1.00  1.68           H  
ATOM   2350  N   CYS A 151      48.137 -18.077 -26.199  1.00  1.55           N  
ATOM   2351  CA  CYS A 151      48.270 -16.716 -26.690  1.00  1.55           C  
ATOM   2352  C   CYS A 151      49.029 -15.817 -25.729  1.00  1.55           C  
ATOM   2353  O   CYS A 151      48.943 -15.987 -24.512  1.00  1.55           O  
ATOM   2354  CB  CYS A 151      46.894 -16.110 -26.923  1.00  1.55           C  
ATOM   2355  SG  CYS A 151      45.876 -17.075 -28.022  1.00  1.55           S  
ATOM   2356  H   CYS A 151      47.256 -18.358 -25.790  1.00  1.55           H  
ATOM   2357  HA  CYS A 151      48.812 -16.744 -27.640  1.00  1.55           H  
ATOM   2358 1HB  CYS A 151      46.370 -16.015 -25.969  1.00  1.55           H  
ATOM   2359 2HB  CYS A 151      46.995 -15.110 -27.345  1.00  1.55           H  
ATOM   2360  N   ASN A 152      49.687 -14.808 -26.279  1.00  1.40           N  
ATOM   2361  CA  ASN A 152      50.389 -13.782 -25.506  1.00  1.40           C  
ATOM   2362  C   ASN A 152      49.557 -12.503 -25.356  1.00  1.40           C  
ATOM   2363  O   ASN A 152      50.098 -11.414 -25.173  1.00  1.40           O  
ATOM   2364  CB  ASN A 152      51.724 -13.472 -26.155  1.00  1.40           C  
ATOM   2365  CG  ASN A 152      51.558 -12.890 -27.534  1.00  1.40           C  
ATOM   2366  OD1 ASN A 152      50.503 -13.080 -28.150  1.00  1.40           O  
ATOM   2367  ND2 ASN A 152      52.563 -12.198 -28.027  1.00  1.40           N  
ATOM   2368  H   ASN A 152      49.721 -14.760 -27.288  1.00  1.40           H  
ATOM   2369  HA  ASN A 152      50.570 -14.171 -24.504  1.00  1.40           H  
ATOM   2370 1HB  ASN A 152      52.274 -12.764 -25.536  1.00  1.40           H  
ATOM   2371 2HB  ASN A 152      52.318 -14.384 -26.224  1.00  1.40           H  
ATOM   2372 1HD2 ASN A 152      52.493 -11.795 -28.941  1.00  1.40           H  
ATOM   2373 2HD2 ASN A 152      53.397 -12.074 -27.489  1.00  1.40           H  
ATOM   2374  N   GLY A 153      48.234 -12.640 -25.462  1.00  1.25           N  
ATOM   2375  CA  GLY A 153      47.311 -11.512 -25.337  1.00  1.25           C  
ATOM   2376  C   GLY A 153      47.130 -10.736 -26.642  1.00  1.25           C  
ATOM   2377  O   GLY A 153      46.437  -9.720 -26.679  1.00  1.25           O  
ATOM   2378  H   GLY A 153      47.857 -13.566 -25.607  1.00  1.25           H  
ATOM   2379 1HA  GLY A 153      46.341 -11.879 -25.000  1.00  1.25           H  
ATOM   2380 2HA  GLY A 153      47.676 -10.835 -24.565  1.00  1.25           H  
ATOM   2381  N   VAL A 154      47.747 -11.227 -27.707  1.00  1.12           N  
ATOM   2382  CA  VAL A 154      47.698 -10.589 -29.012  1.00  1.12           C  
ATOM   2383  C   VAL A 154      46.989 -11.505 -29.994  1.00  1.12           C  
ATOM   2384  O   VAL A 154      47.298 -12.693 -30.058  1.00  1.12           O  
ATOM   2385  CB  VAL A 154      49.129 -10.308 -29.503  1.00  1.12           C  
ATOM   2386  CG1 VAL A 154      49.104  -9.658 -30.869  1.00  1.12           C  
ATOM   2387  CG2 VAL A 154      49.849  -9.440 -28.477  1.00  1.12           C  
ATOM   2388  H   VAL A 154      48.301 -12.063 -27.597  1.00  1.12           H  
ATOM   2389  HA  VAL A 154      47.148  -9.652 -28.934  1.00  1.12           H  
ATOM   2390  HB  VAL A 154      49.656 -11.246 -29.614  1.00  1.12           H  
ATOM   2391 1HG1 VAL A 154      50.126  -9.485 -31.203  1.00  1.12           H  
ATOM   2392 2HG1 VAL A 154      48.607 -10.309 -31.566  1.00  1.12           H  
ATOM   2393 3HG1 VAL A 154      48.573  -8.709 -30.811  1.00  1.12           H  
ATOM   2394 1HG2 VAL A 154      50.868  -9.254 -28.810  1.00  1.12           H  
ATOM   2395 2HG2 VAL A 154      49.322  -8.493 -28.366  1.00  1.12           H  
ATOM   2396 3HG2 VAL A 154      49.876  -9.956 -27.514  1.00  1.12           H  
ATOM   2397  N   GLU A 155      46.033 -10.968 -30.752  1.00  1.02           N  
ATOM   2398  CA  GLU A 155      45.294 -11.804 -31.696  1.00  1.02           C  
ATOM   2399  C   GLU A 155      46.259 -12.534 -32.637  1.00  1.02           C  
ATOM   2400  O   GLU A 155      46.219 -13.745 -32.736  1.00  1.02           O  
ATOM   2401  CB  GLU A 155      44.298 -10.945 -32.478  1.00  1.02           C  
ATOM   2402  CG  GLU A 155      43.389 -11.706 -33.420  1.00  1.02           C  
ATOM   2403  CD  GLU A 155      42.431 -10.804 -34.168  1.00  1.02           C  
ATOM   2404  OE1 GLU A 155      42.539  -9.611 -34.022  1.00  1.02           O  
ATOM   2405  OE2 GLU A 155      41.577 -11.306 -34.862  1.00  1.02           O  
ATOM   2406  H   GLU A 155      45.815  -9.987 -30.662  1.00  1.02           H  
ATOM   2407  HA  GLU A 155      44.737 -12.558 -31.139  1.00  1.02           H  
ATOM   2408 1HB  GLU A 155      43.663 -10.407 -31.774  1.00  1.02           H  
ATOM   2409 2HB  GLU A 155      44.837 -10.203 -33.063  1.00  1.02           H  
ATOM   2410 1HG  GLU A 155      43.998 -12.263 -34.135  1.00  1.02           H  
ATOM   2411 2HG  GLU A 155      42.824 -12.420 -32.837  1.00  1.02           H  
ATOM   2412  N   GLY A 156      47.152 -11.818 -33.317  1.00  0.94           N  
ATOM   2413  CA  GLY A 156      48.163 -12.514 -34.115  1.00  0.94           C  
ATOM   2414  C   GLY A 156      47.552 -13.567 -35.037  1.00  0.94           C  
ATOM   2415  O   GLY A 156      46.649 -13.277 -35.826  1.00  0.94           O  
ATOM   2416  H   GLY A 156      47.149 -10.813 -33.251  1.00  0.94           H  
ATOM   2417 1HA  GLY A 156      48.717 -11.788 -34.709  1.00  0.94           H  
ATOM   2418 2HA  GLY A 156      48.879 -12.988 -33.445  1.00  0.94           H  
ATOM   2419  N   PHE A 157      48.106 -14.787 -34.943  1.00  0.89           N  
ATOM   2420  CA  PHE A 157      47.665 -15.947 -35.713  1.00  0.89           C  
ATOM   2421  C   PHE A 157      47.402 -17.116 -34.766  1.00  0.89           C  
ATOM   2422  O   PHE A 157      48.102 -17.279 -33.769  1.00  0.89           O  
ATOM   2423  CB  PHE A 157      48.723 -16.348 -36.739  1.00  0.89           C  
ATOM   2424  CG  PHE A 157      49.002 -15.282 -37.753  1.00  0.89           C  
ATOM   2425  CD1 PHE A 157      49.944 -14.295 -37.496  1.00  0.89           C  
ATOM   2426  CD2 PHE A 157      48.323 -15.253 -38.958  1.00  0.89           C  
ATOM   2427  CE1 PHE A 157      50.198 -13.305 -38.422  1.00  0.89           C  
ATOM   2428  CE2 PHE A 157      48.575 -14.266 -39.887  1.00  0.89           C  
ATOM   2429  CZ  PHE A 157      49.513 -13.290 -39.618  1.00  0.89           C  
ATOM   2430  H   PHE A 157      48.844 -14.915 -34.267  1.00  0.89           H  
ATOM   2431  HA  PHE A 157      46.735 -15.698 -36.229  1.00  0.89           H  
ATOM   2432 1HB  PHE A 157      49.654 -16.591 -36.229  1.00  0.89           H  
ATOM   2433 2HB  PHE A 157      48.396 -17.246 -37.265  1.00  0.89           H  
ATOM   2434  HD1 PHE A 157      50.484 -14.307 -36.550  1.00  0.89           H  
ATOM   2435  HD2 PHE A 157      47.579 -16.023 -39.168  1.00  0.89           H  
ATOM   2436  HE1 PHE A 157      50.938 -12.536 -38.209  1.00  0.89           H  
ATOM   2437  HE2 PHE A 157      48.032 -14.256 -40.832  1.00  0.89           H  
ATOM   2438  HZ  PHE A 157      49.712 -12.509 -40.351  1.00  0.89           H  
ATOM   2439  N   ASN A 158      46.384 -17.926 -35.086  1.00  0.86           N  
ATOM   2440  CA  ASN A 158      45.934 -19.105 -34.309  1.00  0.86           C  
ATOM   2441  C   ASN A 158      45.322 -18.728 -32.950  1.00  0.86           C  
ATOM   2442  O   ASN A 158      44.992 -19.610 -32.146  1.00  0.86           O  
ATOM   2443  CB  ASN A 158      47.067 -20.090 -34.076  1.00  0.86           C  
ATOM   2444  CG  ASN A 158      47.673 -20.601 -35.353  1.00  0.86           C  
ATOM   2445  OD1 ASN A 158      46.967 -20.879 -36.330  1.00  0.86           O  
ATOM   2446  ND2 ASN A 158      48.975 -20.725 -35.365  1.00  0.86           N  
ATOM   2447  H   ASN A 158      45.869 -17.707 -35.927  1.00  0.86           H  
ATOM   2448  HA  ASN A 158      45.151 -19.608 -34.880  1.00  0.86           H  
ATOM   2449 1HB  ASN A 158      47.846 -19.654 -33.457  1.00  0.86           H  
ATOM   2450 2HB  ASN A 158      46.673 -20.945 -33.523  1.00  0.86           H  
ATOM   2451 1HD2 ASN A 158      49.440 -21.059 -36.185  1.00  0.86           H  
ATOM   2452 2HD2 ASN A 158      49.504 -20.485 -34.551  1.00  0.86           H  
ATOM   2453  N   CYS A 159      45.164 -17.432 -32.747  1.00  0.84           N  
ATOM   2454  CA  CYS A 159      44.593 -16.797 -31.581  1.00  0.84           C  
ATOM   2455  C   CYS A 159      43.512 -15.839 -32.011  1.00  0.84           C  
ATOM   2456  O   CYS A 159      43.607 -15.213 -33.066  1.00  0.84           O  
ATOM   2457  CB  CYS A 159      45.673 -16.087 -30.781  1.00  0.84           C  
ATOM   2458  SG  CYS A 159      46.747 -17.138 -29.854  1.00  0.84           S  
ATOM   2459  H   CYS A 159      45.479 -16.814 -33.479  1.00  0.84           H  
ATOM   2460  HA  CYS A 159      44.141 -17.557 -30.951  1.00  0.84           H  
ATOM   2461 1HB  CYS A 159      46.309 -15.587 -31.455  1.00  0.84           H  
ATOM   2462 2HB  CYS A 159      45.246 -15.362 -30.148  1.00  0.84           H  
ATOM   2463  N   TYR A 160      42.427 -15.813 -31.262  1.00  0.85           N  
ATOM   2464  CA  TYR A 160      41.292 -15.009 -31.661  1.00  0.85           C  
ATOM   2465  C   TYR A 160      40.634 -14.226 -30.547  1.00  0.85           C  
ATOM   2466  O   TYR A 160      40.672 -14.607 -29.374  1.00  0.85           O  
ATOM   2467  CB  TYR A 160      40.264 -15.937 -32.309  1.00  0.85           C  
ATOM   2468  CG  TYR A 160      40.799 -16.687 -33.528  1.00  0.85           C  
ATOM   2469  CD1 TYR A 160      41.436 -17.923 -33.377  1.00  0.85           C  
ATOM   2470  CD2 TYR A 160      40.674 -16.133 -34.790  1.00  0.85           C  
ATOM   2471  CE1 TYR A 160      41.942 -18.575 -34.490  1.00  0.85           C  
ATOM   2472  CE2 TYR A 160      41.178 -16.796 -35.893  1.00  0.85           C  
ATOM   2473  CZ  TYR A 160      41.810 -18.011 -35.741  1.00  0.85           C  
ATOM   2474  OH  TYR A 160      42.317 -18.668 -36.840  1.00  0.85           O  
ATOM   2475  H   TYR A 160      42.394 -16.373 -30.410  1.00  0.85           H  
ATOM   2476  HA  TYR A 160      41.627 -14.290 -32.405  1.00  0.85           H  
ATOM   2477 1HB  TYR A 160      39.946 -16.666 -31.578  1.00  0.85           H  
ATOM   2478 2HB  TYR A 160      39.387 -15.361 -32.607  1.00  0.85           H  
ATOM   2479  HD1 TYR A 160      41.545 -18.366 -32.384  1.00  0.85           H  
ATOM   2480  HD2 TYR A 160      40.181 -15.168 -34.911  1.00  0.85           H  
ATOM   2481  HE1 TYR A 160      42.448 -19.528 -34.383  1.00  0.85           H  
ATOM   2482  HE2 TYR A 160      41.079 -16.354 -36.884  1.00  0.85           H  
ATOM   2483  HH  TYR A 160      42.116 -18.164 -37.633  1.00  0.85           H  
ATOM   2484  N   PHE A 161      39.958 -13.149 -30.912  1.00  0.86           N  
ATOM   2485  CA  PHE A 161      39.127 -12.522 -29.911  1.00  0.86           C  
ATOM   2486  C   PHE A 161      37.937 -13.442 -29.750  1.00  0.86           C  
ATOM   2487  O   PHE A 161      37.490 -14.030 -30.734  1.00  0.86           O  
ATOM   2488  CB  PHE A 161      38.628 -11.138 -30.325  1.00  0.86           C  
ATOM   2489  CG  PHE A 161      39.603 -10.027 -30.213  1.00  0.86           C  
ATOM   2490  CD1 PHE A 161      40.385  -9.642 -31.283  1.00  0.86           C  
ATOM   2491  CD2 PHE A 161      39.709  -9.324 -29.012  1.00  0.86           C  
ATOM   2492  CE1 PHE A 161      41.262  -8.581 -31.164  1.00  0.86           C  
ATOM   2493  CE2 PHE A 161      40.581  -8.264 -28.890  1.00  0.86           C  
ATOM   2494  CZ  PHE A 161      41.362  -7.889 -29.973  1.00  0.86           C  
ATOM   2495  H   PHE A 161      39.979 -12.811 -31.868  1.00  0.86           H  
ATOM   2496  HA  PHE A 161      39.696 -12.446 -28.995  1.00  0.86           H  
ATOM   2497 1HB  PHE A 161      38.292 -11.182 -31.364  1.00  0.86           H  
ATOM   2498 2HB  PHE A 161      37.756 -10.876 -29.731  1.00  0.86           H  
ATOM   2499  HD1 PHE A 161      40.307 -10.179 -32.233  1.00  0.86           H  
ATOM   2500  HD2 PHE A 161      39.092  -9.619 -28.159  1.00  0.86           H  
ATOM   2501  HE1 PHE A 161      41.874  -8.293 -32.022  1.00  0.86           H  
ATOM   2502  HE2 PHE A 161      40.655  -7.722 -27.945  1.00  0.86           H  
ATOM   2503  HZ  PHE A 161      42.054  -7.053 -29.886  1.00  0.86           H  
ATOM   2504  N   PRO A 162      37.412 -13.620 -28.541  1.00  0.88           N  
ATOM   2505  CA  PRO A 162      36.247 -14.416 -28.260  1.00  0.88           C  
ATOM   2506  C   PRO A 162      34.996 -13.821 -28.852  1.00  0.88           C  
ATOM   2507  O   PRO A 162      34.011 -14.538 -29.040  1.00  0.88           O  
ATOM   2508  CB  PRO A 162      36.223 -14.425 -26.738  1.00  0.88           C  
ATOM   2509  CG  PRO A 162      36.962 -13.182 -26.328  1.00  0.88           C  
ATOM   2510  CD  PRO A 162      38.012 -12.990 -27.382  1.00  0.88           C  
ATOM   2511  HA  PRO A 162      36.408 -15.413 -28.668  1.00  0.88           H  
ATOM   2512 1HB  PRO A 162      35.207 -14.442 -26.390  1.00  0.88           H  
ATOM   2513 2HB  PRO A 162      36.688 -15.326 -26.378  1.00  0.88           H  
ATOM   2514 1HG  PRO A 162      36.276 -12.328 -26.247  1.00  0.88           H  
ATOM   2515 2HG  PRO A 162      37.414 -13.319 -25.327  1.00  0.88           H  
ATOM   2516 1HD  PRO A 162      38.169 -11.913 -27.512  1.00  0.88           H  
ATOM   2517 2HD  PRO A 162      38.928 -13.526 -27.143  1.00  0.88           H  
ATOM   2518  N   LEU A 163      35.062 -12.520 -29.153  1.00  0.90           N  
ATOM   2519  CA  LEU A 163      33.969 -11.745 -29.703  1.00  0.90           C  
ATOM   2520  C   LEU A 163      34.037 -11.586 -31.223  1.00  0.90           C  
ATOM   2521  O   LEU A 163      35.113 -11.382 -31.791  1.00  0.90           O  
ATOM   2522  CB  LEU A 163      33.973 -10.362 -29.054  1.00  0.90           C  
ATOM   2523  CG  LEU A 163      33.751 -10.302 -27.562  1.00  0.90           C  
ATOM   2524  CD1 LEU A 163      33.927  -8.885 -27.092  1.00  0.90           C  
ATOM   2525  CD2 LEU A 163      32.354 -10.777 -27.280  1.00  0.90           C  
ATOM   2526  H   LEU A 163      35.921 -12.029 -28.972  1.00  0.90           H  
ATOM   2527  HA  LEU A 163      33.051 -12.245 -29.451  1.00  0.90           H  
ATOM   2528 1HB  LEU A 163      34.917  -9.875 -29.279  1.00  0.90           H  
ATOM   2529 2HB  LEU A 163      33.192  -9.799 -29.492  1.00  0.90           H  
ATOM   2530  HG  LEU A 163      34.473 -10.930 -27.043  1.00  0.90           H  
ATOM   2531 1HD1 LEU A 163      33.762  -8.839 -26.011  1.00  0.90           H  
ATOM   2532 2HD1 LEU A 163      34.939  -8.559 -27.320  1.00  0.90           H  
ATOM   2533 3HD1 LEU A 163      33.213  -8.239 -27.600  1.00  0.90           H  
ATOM   2534 1HD2 LEU A 163      32.154 -10.738 -26.221  1.00  0.90           H  
ATOM   2535 2HD2 LEU A 163      31.633 -10.145 -27.809  1.00  0.90           H  
ATOM   2536 3HD2 LEU A 163      32.273 -11.773 -27.624  1.00  0.90           H  
ATOM   2537  N   GLN A 164      32.868 -11.627 -31.865  1.00  0.92           N  
ATOM   2538  CA  GLN A 164      32.728 -11.447 -33.305  1.00  0.92           C  
ATOM   2539  C   GLN A 164      31.619 -10.445 -33.609  1.00  0.92           C  
ATOM   2540  O   GLN A 164      30.617 -10.389 -32.904  1.00  0.92           O  
ATOM   2541  CB  GLN A 164      32.388 -12.790 -33.963  1.00  0.92           C  
ATOM   2542  CG  GLN A 164      33.456 -13.882 -33.799  1.00  0.92           C  
ATOM   2543  CD  GLN A 164      33.154 -15.209 -34.554  1.00  0.92           C  
ATOM   2544  OE1 GLN A 164      32.016 -15.578 -34.904  1.00  0.92           O  
ATOM   2545  NE2 GLN A 164      34.229 -15.943 -34.816  1.00  0.92           N  
ATOM   2546  H   GLN A 164      32.038 -11.817 -31.316  1.00  0.92           H  
ATOM   2547  HA  GLN A 164      33.663 -11.063 -33.708  1.00  0.92           H  
ATOM   2548 1HB  GLN A 164      31.507 -13.165 -33.491  1.00  0.92           H  
ATOM   2549 2HB  GLN A 164      32.166 -12.647 -35.020  1.00  0.92           H  
ATOM   2550 1HG  GLN A 164      34.410 -13.492 -34.157  1.00  0.92           H  
ATOM   2551 2HG  GLN A 164      33.538 -14.121 -32.738  1.00  0.92           H  
ATOM   2552 1HE2 GLN A 164      34.138 -16.806 -35.316  1.00  0.92           H  
ATOM   2553 2HE2 GLN A 164      35.135 -15.624 -34.524  1.00  0.92           H  
ATOM   2554  N   SER A 165      31.783  -9.652 -34.659  1.00  0.94           N  
ATOM   2555  CA  SER A 165      30.743  -8.689 -35.021  1.00  0.94           C  
ATOM   2556  C   SER A 165      29.462  -9.358 -35.453  1.00  0.94           C  
ATOM   2557  O   SER A 165      29.489 -10.362 -36.162  1.00  0.94           O  
ATOM   2558  CB  SER A 165      31.188  -7.772 -36.133  1.00  0.94           C  
ATOM   2559  OG  SER A 165      30.129  -6.901 -36.516  1.00  0.94           O  
ATOM   2560  H   SER A 165      32.625  -9.718 -35.214  1.00  0.94           H  
ATOM   2561  HA  SER A 165      30.517  -8.078 -34.153  1.00  0.94           H  
ATOM   2562 1HB  SER A 165      32.048  -7.187 -35.811  1.00  0.94           H  
ATOM   2563 2HB  SER A 165      31.495  -8.371 -36.988  1.00  0.94           H  
ATOM   2564  HG  SER A 165      30.213  -6.125 -35.933  1.00  0.94           H  
ATOM   2565  N   TYR A 166      28.336  -8.746 -35.111  1.00  0.96           N  
ATOM   2566  CA  TYR A 166      27.047  -9.259 -35.571  1.00  0.96           C  
ATOM   2567  C   TYR A 166      26.857  -9.088 -37.095  1.00  0.96           C  
ATOM   2568  O   TYR A 166      26.002  -9.748 -37.697  1.00  0.96           O  
ATOM   2569  CB  TYR A 166      25.891  -8.584 -34.865  1.00  0.96           C  
ATOM   2570  CG  TYR A 166      25.608  -8.976 -33.423  1.00  0.96           C  
ATOM   2571  CD1 TYR A 166      25.940  -8.117 -32.422  1.00  0.96           C  
ATOM   2572  CD2 TYR A 166      24.975 -10.163 -33.121  1.00  0.96           C  
ATOM   2573  CE1 TYR A 166      25.682  -8.415 -31.098  1.00  0.96           C  
ATOM   2574  CE2 TYR A 166      24.705 -10.479 -31.798  1.00  0.96           C  
ATOM   2575  CZ  TYR A 166      25.066  -9.606 -30.781  1.00  0.96           C  
ATOM   2576  OH  TYR A 166      24.814  -9.957 -29.463  1.00  0.96           O  
ATOM   2577  H   TYR A 166      28.395  -7.932 -34.495  1.00  0.96           H  
ATOM   2578  HA  TYR A 166      27.007 -10.324 -35.354  1.00  0.96           H  
ATOM   2579 1HB  TYR A 166      26.028  -7.508 -34.904  1.00  0.96           H  
ATOM   2580 2HB  TYR A 166      25.019  -8.832 -35.440  1.00  0.96           H  
ATOM   2581  HD1 TYR A 166      26.413  -7.203 -32.686  1.00  0.96           H  
ATOM   2582  HD2 TYR A 166      24.693 -10.851 -33.917  1.00  0.96           H  
ATOM   2583  HE1 TYR A 166      25.967  -7.718 -30.325  1.00  0.96           H  
ATOM   2584  HE2 TYR A 166      24.214 -11.421 -31.554  1.00  0.96           H  
ATOM   2585  HH  TYR A 166      24.572 -10.894 -29.429  1.00  0.96           H  
ATOM   2586  N   GLY A 167      27.581  -8.135 -37.711  1.00  1.00           N  
ATOM   2587  CA  GLY A 167      27.500  -7.943 -39.167  1.00  1.00           C  
ATOM   2588  C   GLY A 167      26.175  -7.414 -39.745  1.00  1.00           C  
ATOM   2589  O   GLY A 167      25.807  -7.791 -40.860  1.00  1.00           O  
ATOM   2590  H   GLY A 167      28.287  -7.618 -37.186  1.00  1.00           H  
ATOM   2591 1HA  GLY A 167      28.298  -7.257 -39.458  1.00  1.00           H  
ATOM   2592 2HA  GLY A 167      27.737  -8.891 -39.649  1.00  1.00           H  
ATOM   2593  N   PHE A 168      25.439  -6.565 -39.037  1.00  1.05           N  
ATOM   2594  CA  PHE A 168      24.149  -6.152 -39.596  1.00  1.05           C  
ATOM   2595  C   PHE A 168      24.290  -5.097 -40.685  1.00  1.05           C  
ATOM   2596  O   PHE A 168      25.026  -4.112 -40.527  1.00  1.05           O  
ATOM   2597  CB  PHE A 168      23.272  -5.527 -38.560  1.00  1.05           C  
ATOM   2598  CG  PHE A 168      22.820  -6.383 -37.477  1.00  1.05           C  
ATOM   2599  CD1 PHE A 168      23.478  -6.396 -36.349  1.00  1.05           C  
ATOM   2600  CD2 PHE A 168      21.753  -7.112 -37.572  1.00  1.05           C  
ATOM   2601  CE1 PHE A 168      23.068  -7.100 -35.267  1.00  1.05           C  
ATOM   2602  CE2 PHE A 168      21.329  -7.838 -36.552  1.00  1.05           C  
ATOM   2603  CZ  PHE A 168      21.992  -7.829 -35.366  1.00  1.05           C  
ATOM   2604  H   PHE A 168      25.752  -6.247 -38.132  1.00  1.05           H  
ATOM   2605  HA  PHE A 168      23.652  -7.027 -40.017  1.00  1.05           H  
ATOM   2606 1HB  PHE A 168      23.762  -4.686 -38.143  1.00  1.05           H  
ATOM   2607 2HB  PHE A 168      22.396  -5.151 -39.072  1.00  1.05           H  
ATOM   2608  HD1 PHE A 168      24.336  -5.822 -36.317  1.00  1.05           H  
ATOM   2609  HD2 PHE A 168      21.223  -7.099 -38.470  1.00  1.05           H  
ATOM   2610  HE1 PHE A 168      23.625  -7.065 -34.331  1.00  1.05           H  
ATOM   2611  HE2 PHE A 168      20.457  -8.390 -36.682  1.00  1.05           H  
ATOM   2612  HZ  PHE A 168      21.661  -8.397 -34.519  1.00  1.05           H  
ATOM   2613  N   GLN A 169      23.519  -5.284 -41.759  1.00  1.11           N  
ATOM   2614  CA  GLN A 169      23.569  -4.396 -42.913  1.00  1.11           C  
ATOM   2615  C   GLN A 169      22.149  -4.184 -43.500  1.00  1.11           C  
ATOM   2616  O   GLN A 169      21.449  -5.168 -43.735  1.00  1.11           O  
ATOM   2617  CB  GLN A 169      24.493  -5.077 -43.935  1.00  1.11           C  
ATOM   2618  CG  GLN A 169      24.850  -4.310 -45.143  1.00  1.11           C  
ATOM   2619  CD  GLN A 169      25.798  -5.080 -46.039  1.00  1.11           C  
ATOM   2620  OE1 GLN A 169      25.758  -6.318 -46.083  1.00  1.11           O  
ATOM   2621  NE2 GLN A 169      26.662  -4.368 -46.750  1.00  1.11           N  
ATOM   2622  H   GLN A 169      22.922  -6.100 -41.782  1.00  1.11           H  
ATOM   2623  HA  GLN A 169      24.002  -3.457 -42.591  1.00  1.11           H  
ATOM   2624 1HB  GLN A 169      25.420  -5.362 -43.445  1.00  1.11           H  
ATOM   2625 2HB  GLN A 169      24.023  -5.998 -44.276  1.00  1.11           H  
ATOM   2626 1HG  GLN A 169      23.965  -4.077 -45.687  1.00  1.11           H  
ATOM   2627 2HG  GLN A 169      25.357  -3.405 -44.835  1.00  1.11           H  
ATOM   2628 1HE2 GLN A 169      27.313  -4.820 -47.353  1.00  1.11           H  
ATOM   2629 2HE2 GLN A 169      26.664  -3.354 -46.665  1.00  1.11           H  
ATOM   2630  N   PRO A 170      21.732  -2.939 -43.844  1.00  1.19           N  
ATOM   2631  CA  PRO A 170      20.410  -2.566 -44.348  1.00  1.19           C  
ATOM   2632  C   PRO A 170      20.123  -3.091 -45.747  1.00  1.19           C  
ATOM   2633  O   PRO A 170      18.972  -3.147 -46.190  1.00  1.19           O  
ATOM   2634  CB  PRO A 170      20.476  -1.035 -44.362  1.00  1.19           C  
ATOM   2635  CG  PRO A 170      21.937  -0.715 -44.525  1.00  1.19           C  
ATOM   2636  CD  PRO A 170      22.664  -1.803 -43.784  1.00  1.19           C  
ATOM   2637  HA  PRO A 170      19.645  -2.915 -43.637  1.00  1.19           H  
ATOM   2638 1HB  PRO A 170      19.863  -0.644 -45.186  1.00  1.19           H  
ATOM   2639 2HB  PRO A 170      20.057  -0.633 -43.429  1.00  1.19           H  
ATOM   2640 1HG  PRO A 170      22.199  -0.685 -45.594  1.00  1.19           H  
ATOM   2641 2HG  PRO A 170      22.153   0.287 -44.118  1.00  1.19           H  
ATOM   2642 1HD  PRO A 170      23.573  -2.019 -44.329  1.00  1.19           H  
ATOM   2643 2HD  PRO A 170      22.861  -1.492 -42.764  1.00  1.19           H  
ATOM   2644  N   THR A 171      21.172  -3.523 -46.435  1.00  1.26           N  
ATOM   2645  CA  THR A 171      21.047  -3.974 -47.809  1.00  1.26           C  
ATOM   2646  C   THR A 171      20.355  -5.333 -47.872  1.00  1.26           C  
ATOM   2647  O   THR A 171      19.967  -5.790 -48.945  1.00  1.26           O  
ATOM   2648  CB  THR A 171      22.426  -4.067 -48.477  1.00  1.26           C  
ATOM   2649  OG1 THR A 171      23.194  -5.082 -47.845  1.00  1.26           O  
ATOM   2650  CG2 THR A 171      23.164  -2.721 -48.301  1.00  1.26           C  
ATOM   2651  H   THR A 171      22.089  -3.495 -46.022  1.00  1.26           H  
ATOM   2652  HA  THR A 171      20.439  -3.254 -48.358  1.00  1.26           H  
ATOM   2653  HB  THR A 171      22.315  -4.299 -49.535  1.00  1.26           H  
ATOM   2654  HG1 THR A 171      22.795  -5.946 -48.012  1.00  1.26           H  
ATOM   2655 1HG2 THR A 171      24.152  -2.785 -48.760  1.00  1.26           H  
ATOM   2656 2HG2 THR A 171      22.592  -1.928 -48.776  1.00  1.26           H  
ATOM   2657 3HG2 THR A 171      23.276  -2.496 -47.243  1.00  1.26           H  
ATOM   2658  N   ASN A 172      20.180  -5.970 -46.711  1.00  1.32           N  
ATOM   2659  CA  ASN A 172      19.528  -7.264 -46.635  1.00  1.32           C  
ATOM   2660  C   ASN A 172      18.012  -7.152 -46.394  1.00  1.32           C  
ATOM   2661  O   ASN A 172      17.324  -8.168 -46.247  1.00  1.32           O  
ATOM   2662  CB  ASN A 172      20.183  -8.092 -45.553  1.00  1.32           C  
ATOM   2663  CG  ASN A 172      21.572  -8.535 -45.931  1.00  1.32           C  
ATOM   2664  OD1 ASN A 172      21.833  -8.871 -47.095  1.00  1.32           O  
ATOM   2665  ND2 ASN A 172      22.467  -8.540 -44.979  1.00  1.32           N  
ATOM   2666  H   ASN A 172      20.528  -5.554 -45.841  1.00  1.32           H  
ATOM   2667  HA  ASN A 172      19.662  -7.772 -47.590  1.00  1.32           H  
ATOM   2668 1HB  ASN A 172      20.237  -7.501 -44.632  1.00  1.32           H  
ATOM   2669 2HB  ASN A 172      19.573  -8.967 -45.340  1.00  1.32           H  
ATOM   2670 1HD2 ASN A 172      23.409  -8.821 -45.173  1.00  1.32           H  
ATOM   2671 2HD2 ASN A 172      22.208  -8.263 -44.053  1.00  1.32           H  
ATOM   2672  N   GLY A 173      17.469  -5.930 -46.400  1.00  1.33           N  
ATOM   2673  CA  GLY A 173      16.037  -5.771 -46.178  1.00  1.33           C  
ATOM   2674  C   GLY A 173      15.713  -6.008 -44.715  1.00  1.33           C  
ATOM   2675  O   GLY A 173      16.539  -5.742 -43.854  1.00  1.33           O  
ATOM   2676  H   GLY A 173      18.051  -5.098 -46.517  1.00  1.33           H  
ATOM   2677 1HA  GLY A 173      15.731  -4.764 -46.470  1.00  1.33           H  
ATOM   2678 2HA  GLY A 173      15.487  -6.473 -46.801  1.00  1.33           H  
ATOM   2679  N   VAL A 174      14.495  -6.451 -44.416  1.00  1.28           N  
ATOM   2680  CA  VAL A 174      14.078  -6.594 -43.017  1.00  1.28           C  
ATOM   2681  C   VAL A 174      14.741  -7.743 -42.252  1.00  1.28           C  
ATOM   2682  O   VAL A 174      14.802  -7.714 -41.021  1.00  1.28           O  
ATOM   2683  CB  VAL A 174      12.555  -6.729 -42.927  1.00  1.28           C  
ATOM   2684  CG1 VAL A 174      11.911  -5.477 -43.497  1.00  1.28           C  
ATOM   2685  CG2 VAL A 174      12.087  -7.960 -43.704  1.00  1.28           C  
ATOM   2686  H   VAL A 174      13.851  -6.677 -45.160  1.00  1.28           H  
ATOM   2687  HA  VAL A 174      14.337  -5.670 -42.509  1.00  1.28           H  
ATOM   2688  HB  VAL A 174      12.259  -6.815 -41.882  1.00  1.28           H  
ATOM   2689 1HG1 VAL A 174      10.825  -5.559 -43.424  1.00  1.28           H  
ATOM   2690 2HG1 VAL A 174      12.249  -4.607 -42.930  1.00  1.28           H  
ATOM   2691 3HG1 VAL A 174      12.196  -5.364 -44.541  1.00  1.28           H  
ATOM   2692 1HG2 VAL A 174      11.004  -8.038 -43.634  1.00  1.28           H  
ATOM   2693 2HG2 VAL A 174      12.378  -7.864 -44.750  1.00  1.28           H  
ATOM   2694 3HG2 VAL A 174      12.533  -8.857 -43.285  1.00  1.28           H  
ATOM   2695  N   GLY A 175      15.197  -8.776 -42.953  1.00  1.19           N  
ATOM   2696  CA  GLY A 175      15.845  -9.880 -42.255  1.00  1.19           C  
ATOM   2697  C   GLY A 175      17.225  -9.398 -41.887  1.00  1.19           C  
ATOM   2698  O   GLY A 175      17.689  -8.416 -42.456  1.00  1.19           O  
ATOM   2699  H   GLY A 175      15.128  -8.772 -43.961  1.00  1.19           H  
ATOM   2700 1HA  GLY A 175      15.285 -10.158 -41.360  1.00  1.19           H  
ATOM   2701 2HA  GLY A 175      15.908 -10.752 -42.904  1.00  1.19           H  
ATOM   2702  N   TYR A 176      17.891 -10.055 -40.946  1.00  1.07           N  
ATOM   2703  CA  TYR A 176      19.237  -9.607 -40.578  1.00  1.07           C  
ATOM   2704  C   TYR A 176      19.310  -8.127 -40.154  1.00  1.07           C  
ATOM   2705  O   TYR A 176      20.294  -7.447 -40.463  1.00  1.07           O  
ATOM   2706  CB  TYR A 176      20.235  -9.820 -41.716  1.00  1.07           C  
ATOM   2707  CG  TYR A 176      20.321 -11.228 -42.204  1.00  1.07           C  
ATOM   2708  CD1 TYR A 176      19.651 -11.600 -43.360  1.00  1.07           C  
ATOM   2709  CD2 TYR A 176      21.071 -12.149 -41.510  1.00  1.07           C  
ATOM   2710  CE1 TYR A 176      19.731 -12.900 -43.812  1.00  1.07           C  
ATOM   2711  CE2 TYR A 176      21.157 -13.449 -41.954  1.00  1.07           C  
ATOM   2712  CZ  TYR A 176      20.490 -13.828 -43.102  1.00  1.07           C  
ATOM   2713  OH  TYR A 176      20.574 -15.127 -43.551  1.00  1.07           O  
ATOM   2714  H   TYR A 176      17.480 -10.885 -40.483  1.00  1.07           H  
ATOM   2715  HA  TYR A 176      19.562 -10.204 -39.732  1.00  1.07           H  
ATOM   2716 1HB  TYR A 176      19.994  -9.180 -42.562  1.00  1.07           H  
ATOM   2717 2HB  TYR A 176      21.226  -9.526 -41.373  1.00  1.07           H  
ATOM   2718  HD1 TYR A 176      19.058 -10.866 -43.907  1.00  1.07           H  
ATOM   2719  HD2 TYR A 176      21.592 -11.844 -40.610  1.00  1.07           H  
ATOM   2720  HE1 TYR A 176      19.204 -13.196 -44.718  1.00  1.07           H  
ATOM   2721  HE2 TYR A 176      21.750 -14.176 -41.401  1.00  1.07           H  
ATOM   2722  HH  TYR A 176      20.055 -15.221 -44.355  1.00  1.07           H  
ATOM   2723  N   GLN A 177      18.300  -7.629 -39.429  1.00  0.95           N  
ATOM   2724  CA  GLN A 177      18.344  -6.260 -38.906  1.00  0.95           C  
ATOM   2725  C   GLN A 177      18.363  -6.322 -37.386  1.00  0.95           C  
ATOM   2726  O   GLN A 177      17.818  -7.275 -36.817  1.00  0.95           O  
ATOM   2727  CB  GLN A 177      17.179  -5.391 -39.401  1.00  0.95           C  
ATOM   2728  CG  GLN A 177      17.255  -5.036 -40.858  1.00  0.95           C  
ATOM   2729  CD  GLN A 177      16.204  -4.005 -41.287  1.00  0.95           C  
ATOM   2730  OE1 GLN A 177      15.181  -3.760 -40.624  1.00  0.95           O  
ATOM   2731  NE2 GLN A 177      16.471  -3.359 -42.418  1.00  0.95           N  
ATOM   2732  H   GLN A 177      17.494  -8.215 -39.255  1.00  0.95           H  
ATOM   2733  HA  GLN A 177      19.256  -5.804 -39.272  1.00  0.95           H  
ATOM   2734 1HB  GLN A 177      16.245  -5.948 -39.270  1.00  0.95           H  
ATOM   2735 2HB  GLN A 177      17.090  -4.477 -38.818  1.00  0.95           H  
ATOM   2736 1HG  GLN A 177      18.241  -4.619 -41.071  1.00  0.95           H  
ATOM   2737 2HG  GLN A 177      17.108  -5.946 -41.438  1.00  0.95           H  
ATOM   2738 1HE2 GLN A 177      15.841  -2.669 -42.768  1.00  0.95           H  
ATOM   2739 2HE2 GLN A 177      17.315  -3.576 -42.922  1.00  0.95           H  
ATOM   2740  N   PRO A 178      19.052  -5.383 -36.709  1.00  0.84           N  
ATOM   2741  CA  PRO A 178      19.156  -5.298 -35.276  1.00  0.84           C  
ATOM   2742  C   PRO A 178      17.922  -4.730 -34.648  1.00  0.84           C  
ATOM   2743  O   PRO A 178      17.295  -3.822 -35.214  1.00  0.84           O  
ATOM   2744  CB  PRO A 178      20.325  -4.351 -35.090  1.00  0.84           C  
ATOM   2745  CG  PRO A 178      20.261  -3.429 -36.295  1.00  0.84           C  
ATOM   2746  CD  PRO A 178      19.727  -4.273 -37.420  1.00  0.84           C  
ATOM   2747  HA  PRO A 178      19.379  -6.289 -34.855  1.00  0.84           H  
ATOM   2748 1HB  PRO A 178      20.201  -3.800 -34.154  1.00  0.84           H  
ATOM   2749 2HB  PRO A 178      21.253  -4.913 -35.013  1.00  0.84           H  
ATOM   2750 1HG  PRO A 178      19.626  -2.562 -36.084  1.00  0.84           H  
ATOM   2751 2HG  PRO A 178      21.255  -3.032 -36.531  1.00  0.84           H  
ATOM   2752 1HD  PRO A 178      19.014  -3.669 -37.989  1.00  0.84           H  
ATOM   2753 2HD  PRO A 178      20.548  -4.603 -38.021  1.00  0.84           H  
ATOM   2754  N   TYR A 179      17.653  -5.193 -33.448  1.00  0.77           N  
ATOM   2755  CA  TYR A 179      16.613  -4.692 -32.586  1.00  0.77           C  
ATOM   2756  C   TYR A 179      17.117  -4.290 -31.235  1.00  0.77           C  
ATOM   2757  O   TYR A 179      17.933  -4.982 -30.620  1.00  0.77           O  
ATOM   2758  CB  TYR A 179      15.525  -5.747 -32.472  1.00  0.77           C  
ATOM   2759  CG  TYR A 179      14.710  -5.790 -33.683  1.00  0.77           C  
ATOM   2760  CD1 TYR A 179      15.172  -6.361 -34.823  1.00  0.77           C  
ATOM   2761  CD2 TYR A 179      13.464  -5.254 -33.645  1.00  0.77           C  
ATOM   2762  CE1 TYR A 179      14.413  -6.359 -35.954  1.00  0.77           C  
ATOM   2763  CE2 TYR A 179      12.703  -5.263 -34.758  1.00  0.77           C  
ATOM   2764  CZ  TYR A 179      13.170  -5.803 -35.911  1.00  0.77           C  
ATOM   2765  OH  TYR A 179      12.413  -5.754 -37.038  1.00  0.77           O  
ATOM   2766  H   TYR A 179      18.188  -5.989 -33.107  1.00  0.77           H  
ATOM   2767  HA  TYR A 179      16.185  -3.800 -33.047  1.00  0.77           H  
ATOM   2768 1HB  TYR A 179      15.973  -6.735 -32.315  1.00  0.77           H  
ATOM   2769 2HB  TYR A 179      14.884  -5.524 -31.622  1.00  0.77           H  
ATOM   2770  HD1 TYR A 179      16.163  -6.791 -34.839  1.00  0.77           H  
ATOM   2771  HD2 TYR A 179      13.090  -4.802 -32.730  1.00  0.77           H  
ATOM   2772  HE1 TYR A 179      14.803  -6.791 -36.881  1.00  0.77           H  
ATOM   2773  HE2 TYR A 179      11.737  -4.820 -34.738  1.00  0.77           H  
ATOM   2774  HH  TYR A 179      12.874  -6.207 -37.752  1.00  0.77           H  
ATOM   2775  N   ARG A 180      16.587  -3.185 -30.752  1.00  0.72           N  
ATOM   2776  CA  ARG A 180      16.864  -2.738 -29.413  1.00  0.72           C  
ATOM   2777  C   ARG A 180      15.907  -3.461 -28.536  1.00  0.72           C  
ATOM   2778  O   ARG A 180      14.690  -3.317 -28.681  1.00  0.72           O  
ATOM   2779  CB  ARG A 180      16.672  -1.250 -29.292  1.00  0.72           C  
ATOM   2780  CG  ARG A 180      17.672  -0.472 -30.012  1.00  0.72           C  
ATOM   2781  CD  ARG A 180      17.263   0.963 -30.244  1.00  0.72           C  
ATOM   2782  NE  ARG A 180      16.292   1.147 -31.327  1.00  0.72           N  
ATOM   2783  CZ  ARG A 180      15.715   2.331 -31.627  1.00  0.72           C  
ATOM   2784  NH1 ARG A 180      15.964   3.389 -30.885  1.00  0.72           N  
ATOM   2785  NH2 ARG A 180      14.918   2.444 -32.673  1.00  0.72           N  
ATOM   2786  H   ARG A 180      15.933  -2.649 -31.319  1.00  0.72           H  
ATOM   2787  HA  ARG A 180      17.884  -3.002 -29.132  1.00  0.72           H  
ATOM   2788 1HB  ARG A 180      15.702  -0.973 -29.687  1.00  0.72           H  
ATOM   2789 2HB  ARG A 180      16.704  -0.957 -28.242  1.00  0.72           H  
ATOM   2790 1HG  ARG A 180      18.592  -0.498 -29.454  1.00  0.72           H  
ATOM   2791 2HG  ARG A 180      17.844  -0.957 -30.939  1.00  0.72           H  
ATOM   2792 1HD  ARG A 180      16.813   1.355 -29.334  1.00  0.72           H  
ATOM   2793 2HD  ARG A 180      18.135   1.536 -30.482  1.00  0.72           H  
ATOM   2794  HE  ARG A 180      16.070   0.351 -31.920  1.00  0.72           H  
ATOM   2795 1HH1 ARG A 180      16.579   3.314 -30.082  1.00  0.72           H  
ATOM   2796 2HH1 ARG A 180      15.536   4.274 -31.108  1.00  0.72           H  
ATOM   2797 1HH2 ARG A 180      14.736   1.636 -33.292  1.00  0.72           H  
ATOM   2798 2HH2 ARG A 180      14.507   3.332 -32.902  1.00  0.72           H  
ATOM   2799  N   VAL A 181      16.443  -4.293 -27.680  1.00  0.71           N  
ATOM   2800  CA  VAL A 181      15.601  -5.084 -26.843  1.00  0.71           C  
ATOM   2801  C   VAL A 181      15.768  -4.725 -25.415  1.00  0.71           C  
ATOM   2802  O   VAL A 181      16.880  -4.590 -24.895  1.00  0.71           O  
ATOM   2803  CB  VAL A 181      15.822  -6.578 -27.037  1.00  0.71           C  
ATOM   2804  CG1 VAL A 181      14.955  -7.321 -26.056  1.00  0.71           C  
ATOM   2805  CG2 VAL A 181      15.399  -6.951 -28.419  1.00  0.71           C  
ATOM   2806  H   VAL A 181      17.452  -4.388 -27.613  1.00  0.71           H  
ATOM   2807  HA  VAL A 181      14.570  -4.885 -27.112  1.00  0.71           H  
ATOM   2808  HB  VAL A 181      16.864  -6.835 -26.872  1.00  0.71           H  
ATOM   2809 1HG1 VAL A 181      15.075  -8.336 -26.206  1.00  0.71           H  
ATOM   2810 2HG1 VAL A 181      15.243  -7.072 -25.039  1.00  0.71           H  
ATOM   2811 3HG1 VAL A 181      13.910  -7.052 -26.219  1.00  0.71           H  
ATOM   2812 1HG2 VAL A 181      15.514  -8.010 -28.548  1.00  0.71           H  
ATOM   2813 2HG2 VAL A 181      14.366  -6.687 -28.541  1.00  0.71           H  
ATOM   2814 3HG2 VAL A 181      15.999  -6.416 -29.153  1.00  0.71           H  
ATOM   2815  N   VAL A 182      14.634  -4.511 -24.793  1.00  0.71           N  
ATOM   2816  CA  VAL A 182      14.597  -4.190 -23.409  1.00  0.71           C  
ATOM   2817  C   VAL A 182      13.817  -5.240 -22.677  1.00  0.71           C  
ATOM   2818  O   VAL A 182      12.726  -5.644 -23.094  1.00  0.71           O  
ATOM   2819  CB  VAL A 182      13.982  -2.826 -23.186  1.00  0.71           C  
ATOM   2820  CG1 VAL A 182      13.911  -2.558 -21.686  1.00  0.71           C  
ATOM   2821  CG2 VAL A 182      14.830  -1.759 -23.903  1.00  0.71           C  
ATOM   2822  H   VAL A 182      13.762  -4.598 -25.317  1.00  0.71           H  
ATOM   2823  HA  VAL A 182      15.611  -4.177 -23.026  1.00  0.71           H  
ATOM   2824  HB  VAL A 182      12.988  -2.827 -23.575  1.00  0.71           H  
ATOM   2825 1HG1 VAL A 182      13.473  -1.595 -21.508  1.00  0.71           H  
ATOM   2826 2HG1 VAL A 182      13.304  -3.318 -21.207  1.00  0.71           H  
ATOM   2827 3HG1 VAL A 182      14.917  -2.586 -21.271  1.00  0.71           H  
ATOM   2828 1HG2 VAL A 182      14.392  -0.781 -23.747  1.00  0.71           H  
ATOM   2829 2HG2 VAL A 182      15.840  -1.773 -23.503  1.00  0.71           H  
ATOM   2830 3HG2 VAL A 182      14.860  -1.968 -24.970  1.00  0.71           H  
ATOM   2831  N   VAL A 183      14.398  -5.725 -21.605  1.00  0.73           N  
ATOM   2832  CA  VAL A 183      13.726  -6.723 -20.815  1.00  0.73           C  
ATOM   2833  C   VAL A 183      13.432  -6.113 -19.463  1.00  0.73           C  
ATOM   2834  O   VAL A 183      14.337  -5.663 -18.770  1.00  0.73           O  
ATOM   2835  CB  VAL A 183      14.593  -7.977 -20.685  1.00  0.73           C  
ATOM   2836  CG1 VAL A 183      13.879  -8.979 -19.859  1.00  0.73           C  
ATOM   2837  CG2 VAL A 183      14.949  -8.510 -22.086  1.00  0.73           C  
ATOM   2838  H   VAL A 183      15.305  -5.349 -21.328  1.00  0.73           H  
ATOM   2839  HA  VAL A 183      12.786  -6.995 -21.289  1.00  0.73           H  
ATOM   2840  HB  VAL A 183      15.505  -7.734 -20.159  1.00  0.73           H  
ATOM   2841 1HG1 VAL A 183      14.503  -9.829 -19.766  1.00  0.73           H  
ATOM   2842 2HG1 VAL A 183      13.678  -8.558 -18.875  1.00  0.73           H  
ATOM   2843 3HG1 VAL A 183      12.946  -9.253 -20.329  1.00  0.73           H  
ATOM   2844 1HG2 VAL A 183      15.568  -9.393 -21.992  1.00  0.73           H  
ATOM   2845 2HG2 VAL A 183      14.057  -8.755 -22.618  1.00  0.73           H  
ATOM   2846 3HG2 VAL A 183      15.497  -7.748 -22.638  1.00  0.73           H  
ATOM   2847  N   LEU A 184      12.163  -6.046 -19.115  1.00  0.77           N  
ATOM   2848  CA  LEU A 184      11.746  -5.415 -17.877  1.00  0.77           C  
ATOM   2849  C   LEU A 184      11.308  -6.460 -16.859  1.00  0.77           C  
ATOM   2850  O   LEU A 184      10.264  -7.075 -17.047  1.00  0.77           O  
ATOM   2851  CB  LEU A 184      10.574  -4.461 -18.158  1.00  0.77           C  
ATOM   2852  CG  LEU A 184      10.778  -3.332 -19.180  1.00  0.77           C  
ATOM   2853  CD1 LEU A 184       9.459  -2.578 -19.355  1.00  0.77           C  
ATOM   2854  CD2 LEU A 184      11.853  -2.411 -18.687  1.00  0.77           C  
ATOM   2855  H   LEU A 184      11.467  -6.456 -19.730  1.00  0.77           H  
ATOM   2856  HA  LEU A 184      12.580  -4.852 -17.463  1.00  0.77           H  
ATOM   2857 1HB  LEU A 184       9.730  -5.050 -18.503  1.00  0.77           H  
ATOM   2858 2HB  LEU A 184      10.320  -3.981 -17.223  1.00  0.77           H  
ATOM   2859  HG  LEU A 184      11.063  -3.753 -20.147  1.00  0.77           H  
ATOM   2860 1HD1 LEU A 184       9.588  -1.778 -20.077  1.00  0.77           H  
ATOM   2861 2HD1 LEU A 184       8.689  -3.266 -19.710  1.00  0.77           H  
ATOM   2862 3HD1 LEU A 184       9.156  -2.157 -18.403  1.00  0.77           H  
ATOM   2863 1HD2 LEU A 184      12.009  -1.602 -19.396  1.00  0.77           H  
ATOM   2864 2HD2 LEU A 184      11.562  -1.994 -17.721  1.00  0.77           H  
ATOM   2865 3HD2 LEU A 184      12.765  -2.986 -18.579  1.00  0.77           H  
ATOM   2866  N   SER A 185      12.107  -6.675 -15.805  1.00  0.83           N  
ATOM   2867  CA  SER A 185      11.797  -7.661 -14.757  1.00  0.83           C  
ATOM   2868  C   SER A 185      11.140  -6.953 -13.589  1.00  0.83           C  
ATOM   2869  O   SER A 185      11.616  -5.901 -13.160  1.00  0.83           O  
ATOM   2870  CB  SER A 185      13.046  -8.358 -14.262  1.00  0.83           C  
ATOM   2871  OG  SER A 185      12.754  -9.216 -13.192  1.00  0.83           O  
ATOM   2872  H   SER A 185      12.961  -6.124 -15.726  1.00  0.83           H  
ATOM   2873  HA  SER A 185      11.095  -8.398 -15.150  1.00  0.83           H  
ATOM   2874 1HB  SER A 185      13.527  -8.904 -15.056  1.00  0.83           H  
ATOM   2875 2HB  SER A 185      13.747  -7.604 -13.931  1.00  0.83           H  
ATOM   2876  HG  SER A 185      12.180  -8.707 -12.602  1.00  0.83           H  
ATOM   2877  N   PHE A 186      10.068  -7.525 -13.049  1.00  0.95           N  
ATOM   2878  CA  PHE A 186       9.364  -6.843 -11.959  1.00  0.95           C  
ATOM   2879  C   PHE A 186       9.230  -7.563 -10.620  1.00  0.95           C  
ATOM   2880  O   PHE A 186       9.026  -8.779 -10.561  1.00  0.95           O  
ATOM   2881  CB  PHE A 186       7.973  -6.520 -12.441  1.00  0.95           C  
ATOM   2882  CG  PHE A 186       7.958  -5.539 -13.544  1.00  0.95           C  
ATOM   2883  CD1 PHE A 186       8.127  -5.949 -14.803  1.00  0.95           C  
ATOM   2884  CD2 PHE A 186       7.775  -4.227 -13.316  1.00  0.95           C  
ATOM   2885  CE1 PHE A 186       8.138  -5.073 -15.841  1.00  0.95           C  
ATOM   2886  CE2 PHE A 186       7.786  -3.320 -14.338  1.00  0.95           C  
ATOM   2887  CZ  PHE A 186       7.979  -3.737 -15.608  1.00  0.95           C  
ATOM   2888  H   PHE A 186       9.706  -8.400 -13.441  1.00  0.95           H  
ATOM   2889  HA  PHE A 186       9.884  -5.905 -11.763  1.00  0.95           H  
ATOM   2890 1HB  PHE A 186       7.474  -7.430 -12.778  1.00  0.95           H  
ATOM   2891 2HB  PHE A 186       7.439  -6.138 -11.633  1.00  0.95           H  
ATOM   2892  HD1 PHE A 186       8.272  -6.996 -14.968  1.00  0.95           H  
ATOM   2893  HD2 PHE A 186       7.631  -3.902 -12.299  1.00  0.95           H  
ATOM   2894  HE1 PHE A 186       8.276  -5.445 -16.846  1.00  0.95           H  
ATOM   2895  HE2 PHE A 186       7.658  -2.279 -14.133  1.00  0.95           H  
ATOM   2896  HZ  PHE A 186       7.993  -3.024 -16.427  1.00  0.95           H  
ATOM   2897  N   GLU A 187       9.260  -6.759  -9.543  1.00  1.14           N  
ATOM   2898  CA  GLU A 187       9.020  -7.214  -8.175  1.00  1.14           C  
ATOM   2899  C   GLU A 187       7.877  -6.414  -7.526  1.00  1.14           C  
ATOM   2900  O   GLU A 187       7.985  -5.192  -7.321  1.00  1.14           O  
ATOM   2901  CB  GLU A 187      10.290  -7.073  -7.332  1.00  1.14           C  
ATOM   2902  CG  GLU A 187      11.474  -7.920  -7.807  1.00  1.14           C  
ATOM   2903  CD  GLU A 187      12.714  -7.781  -6.937  1.00  1.14           C  
ATOM   2904  OE1 GLU A 187      12.682  -7.042  -5.986  1.00  1.14           O  
ATOM   2905  OE2 GLU A 187      13.699  -8.410  -7.245  1.00  1.14           O  
ATOM   2906  H   GLU A 187       9.494  -5.774  -9.680  1.00  1.14           H  
ATOM   2907  HA  GLU A 187       8.730  -8.265  -8.203  1.00  1.14           H  
ATOM   2908 1HB  GLU A 187      10.595  -6.036  -7.336  1.00  1.14           H  
ATOM   2909 2HB  GLU A 187      10.072  -7.343  -6.299  1.00  1.14           H  
ATOM   2910 1HG  GLU A 187      11.172  -8.967  -7.828  1.00  1.14           H  
ATOM   2911 2HG  GLU A 187      11.726  -7.625  -8.827  1.00  1.14           H  
ATOM   2912  N   LEU A 188       6.798  -7.134  -7.197  1.00  1.45           N  
ATOM   2913  CA  LEU A 188       5.550  -6.600  -6.623  1.00  1.45           C  
ATOM   2914  C   LEU A 188       5.596  -6.168  -5.165  1.00  1.45           C  
ATOM   2915  O   LEU A 188       6.322  -6.736  -4.347  1.00  1.45           O  
ATOM   2916  CB  LEU A 188       4.425  -7.625  -6.795  1.00  1.45           C  
ATOM   2917  CG  LEU A 188       4.016  -7.860  -8.226  1.00  1.45           C  
ATOM   2918  CD1 LEU A 188       3.029  -9.005  -8.327  1.00  1.45           C  
ATOM   2919  CD2 LEU A 188       3.373  -6.594  -8.709  1.00  1.45           C  
ATOM   2920  H   LEU A 188       6.834  -8.127  -7.388  1.00  1.45           H  
ATOM   2921  HA  LEU A 188       5.271  -5.731  -7.207  1.00  1.45           H  
ATOM   2922 1HB  LEU A 188       4.742  -8.574  -6.367  1.00  1.45           H  
ATOM   2923 2HB  LEU A 188       3.550  -7.273  -6.244  1.00  1.45           H  
ATOM   2924  HG  LEU A 188       4.893  -8.092  -8.831  1.00  1.45           H  
ATOM   2925 1HD1 LEU A 188       2.738  -9.142  -9.367  1.00  1.45           H  
ATOM   2926 2HD1 LEU A 188       3.493  -9.919  -7.958  1.00  1.45           H  
ATOM   2927 3HD1 LEU A 188       2.147  -8.777  -7.730  1.00  1.45           H  
ATOM   2928 1HD2 LEU A 188       3.073  -6.716  -9.737  1.00  1.45           H  
ATOM   2929 2HD2 LEU A 188       2.501  -6.373  -8.095  1.00  1.45           H  
ATOM   2930 3HD2 LEU A 188       4.071  -5.777  -8.624  1.00  1.45           H  
ATOM   2931  N   LEU A 189       4.772  -5.168  -4.844  1.00  1.94           N  
ATOM   2932  CA  LEU A 189       4.632  -4.696  -3.470  1.00  1.94           C  
ATOM   2933  C   LEU A 189       3.636  -5.489  -2.651  1.00  1.94           C  
ATOM   2934  O   LEU A 189       2.429  -5.463  -2.899  1.00  1.94           O  
ATOM   2935  CB  LEU A 189       4.155  -3.232  -3.435  1.00  1.94           C  
ATOM   2936  CG  LEU A 189       3.926  -2.635  -2.008  1.00  1.94           C  
ATOM   2937  CD1 LEU A 189       5.210  -2.607  -1.229  1.00  1.94           C  
ATOM   2938  CD2 LEU A 189       3.356  -1.234  -2.127  1.00  1.94           C  
ATOM   2939  H   LEU A 189       4.231  -4.719  -5.585  1.00  1.94           H  
ATOM   2940  HA  LEU A 189       5.603  -4.771  -2.985  1.00  1.94           H  
ATOM   2941 1HB  LEU A 189       4.849  -2.601  -3.968  1.00  1.94           H  
ATOM   2942 2HB  LEU A 189       3.202  -3.187  -3.958  1.00  1.94           H  
ATOM   2943  HG  LEU A 189       3.234  -3.264  -1.473  1.00  1.94           H  
ATOM   2944 1HD1 LEU A 189       5.016  -2.208  -0.234  1.00  1.94           H  
ATOM   2945 2HD1 LEU A 189       5.606  -3.617  -1.142  1.00  1.94           H  
ATOM   2946 3HD1 LEU A 189       5.925  -1.977  -1.729  1.00  1.94           H  
ATOM   2947 1HD2 LEU A 189       3.180  -0.824  -1.133  1.00  1.94           H  
ATOM   2948 2HD2 LEU A 189       4.060  -0.599  -2.668  1.00  1.94           H  
ATOM   2949 3HD2 LEU A 189       2.418  -1.290  -2.667  1.00  1.94           H  
ATOM   2950  N   HIS A 190       4.125  -6.137  -1.604  1.00  2.64           N  
ATOM   2951  CA  HIS A 190       3.258  -6.920  -0.733  1.00  2.64           C  
ATOM   2952  C   HIS A 190       2.591  -5.993   0.277  1.00  2.64           C  
ATOM   2953  O   HIS A 190       2.915  -5.990   1.464  1.00  2.64           O  
ATOM   2954  CB  HIS A 190       4.054  -8.018  -0.031  1.00  2.64           C  
ATOM   2955  CG  HIS A 190       4.584  -9.052  -0.982  1.00  2.64           C  
ATOM   2956  ND1 HIS A 190       3.921 -10.236  -1.239  1.00  2.64           N  
ATOM   2957  CD2 HIS A 190       5.697  -9.071  -1.751  1.00  2.64           C  
ATOM   2958  CE1 HIS A 190       4.612 -10.940  -2.119  1.00  2.64           C  
ATOM   2959  NE2 HIS A 190       5.692 -10.255  -2.445  1.00  2.64           N  
ATOM   2960  H   HIS A 190       5.120  -6.115  -1.433  1.00  2.64           H  
ATOM   2961  HA  HIS A 190       2.472  -7.394  -1.320  1.00  2.64           H  
ATOM   2962 1HB  HIS A 190       4.895  -7.576   0.504  1.00  2.64           H  
ATOM   2963 2HB  HIS A 190       3.420  -8.515   0.703  1.00  2.64           H  
ATOM   2964  HD2 HIS A 190       6.457  -8.289  -1.814  1.00  2.64           H  
ATOM   2965  HE1 HIS A 190       4.335 -11.918  -2.511  1.00  2.64           H  
ATOM   2966  HE2 HIS A 190       6.402 -10.546  -3.100  1.00  2.64           H  
ATOM   2967  N   ALA A 191       1.689  -5.170  -0.233  1.00  3.55           N  
ATOM   2968  CA  ALA A 191       1.027  -4.144   0.551  1.00  3.55           C  
ATOM   2969  C   ALA A 191       0.146  -4.779   1.634  1.00  3.55           C  
ATOM   2970  O   ALA A 191      -0.388  -5.869   1.410  1.00  3.55           O  
ATOM   2971  CB  ALA A 191       0.190  -3.254  -0.356  1.00  3.55           C  
ATOM   2972  H   ALA A 191       1.506  -5.258  -1.234  1.00  3.55           H  
ATOM   2973  HA  ALA A 191       1.803  -3.540   1.004  1.00  3.55           H  
ATOM   2974 1HB  ALA A 191      -0.283  -2.470   0.233  1.00  3.55           H  
ATOM   2975 2HB  ALA A 191       0.824  -2.806  -1.117  1.00  3.55           H  
ATOM   2976 3HB  ALA A 191      -0.579  -3.855  -0.837  1.00  3.55           H  
ATOM   2977  N   PRO A 192      -0.004  -4.136   2.807  1.00  4.58           N  
ATOM   2978  CA  PRO A 192      -0.883  -4.528   3.889  1.00  4.58           C  
ATOM   2979  C   PRO A 192      -2.281  -3.974   3.661  1.00  4.58           C  
ATOM   2980  O   PRO A 192      -3.149  -4.101   4.525  1.00  4.58           O  
ATOM   2981  OXT PRO A 192      -2.437  -3.152   2.759  1.00  4.58           O  
ATOM   2982  CB  PRO A 192      -0.222  -3.875   5.106  1.00  4.58           C  
ATOM   2983  CG  PRO A 192       0.436  -2.621   4.554  1.00  4.58           C  
ATOM   2984  CD  PRO A 192       0.861  -2.979   3.136  1.00  4.58           C  
ATOM   2985  HA  PRO A 192      -0.899  -5.624   3.973  1.00  4.58           H  
ATOM   2986 1HB  PRO A 192      -0.978  -3.659   5.875  1.00  4.58           H  
ATOM   2987 2HB  PRO A 192       0.503  -4.572   5.557  1.00  4.58           H  
ATOM   2988 1HG  PRO A 192      -0.277  -1.782   4.580  1.00  4.58           H  
ATOM   2989 2HG  PRO A 192       1.286  -2.330   5.190  1.00  4.58           H  
ATOM   2990 1HD  PRO A 192       0.673  -2.130   2.463  1.00  4.58           H  
ATOM   2991 2HD  PRO A 192       1.923  -3.281   3.160  1.00  4.58           H  
ENDMDL

REMARK ID 644014 DOMAINID 637593 MODEL 3 RBD5
MODEL     3
ATOM      1  N   PRO A   1       0.341   3.383  -2.860  1.00  3.30           N  
ATOM      2  CA  PRO A   1       1.490   2.813  -2.171  1.00  3.30           C  
ATOM      3  C   PRO A   1       2.737   3.660  -2.401  1.00  3.30           C  
ATOM      4  O   PRO A   1       2.690   4.669  -3.102  1.00  3.30           O  
ATOM      5  CB  PRO A   1       1.594   1.434  -2.814  1.00  3.30           C  
ATOM      6  CG  PRO A   1       1.214   1.684  -4.232  1.00  3.30           C  
ATOM      7  CD  PRO A   1       0.098   2.709  -4.149  1.00  3.30           C  
ATOM      8  HA  PRO A   1       1.267   2.736  -1.097  1.00  3.30           H  
ATOM      9 1HB  PRO A   1       2.605   1.029  -2.701  1.00  3.30           H  
ATOM     10 2HB  PRO A   1       0.910   0.741  -2.314  1.00  3.30           H  
ATOM     11 1HG  PRO A   1       2.083   2.041  -4.800  1.00  3.30           H  
ATOM     12 2HG  PRO A   1       0.886   0.757  -4.708  1.00  3.30           H  
ATOM     13 1HD  PRO A   1       0.174   3.435  -4.971  1.00  3.30           H  
ATOM     14 2HD  PRO A   1      -0.884   2.214  -4.134  1.00  3.30           H  
ATOM     15 1H   PRO A   1       0.604   4.339  -3.002  1.00  3.30           H  
ATOM     16 2H   PRO A   1      -0.411   3.304  -2.248  1.00  3.30           H  
ATOM     17  N   ASN A   2       3.863   3.237  -1.827  1.00  2.88           N  
ATOM     18  CA  ASN A   2       5.120   3.986  -1.937  1.00  2.88           C  
ATOM     19  C   ASN A   2       6.252   3.141  -2.515  1.00  2.88           C  
ATOM     20  O   ASN A   2       7.407   3.270  -2.110  1.00  2.88           O  
ATOM     21  CB  ASN A   2       5.533   4.534  -0.582  1.00  2.88           C  
ATOM     22  CG  ASN A   2       4.583   5.580  -0.049  1.00  2.88           C  
ATOM     23  OD1 ASN A   2       4.601   6.735  -0.486  1.00  2.88           O  
ATOM     24  ND2 ASN A   2       3.758   5.195   0.895  1.00  2.88           N  
ATOM     25  H   ASN A   2       3.857   2.393  -1.272  1.00  2.88           H  
ATOM     26  HA  ASN A   2       4.968   4.824  -2.619  1.00  2.88           H  
ATOM     27 1HB  ASN A   2       5.595   3.716   0.137  1.00  2.88           H  
ATOM     28 2HB  ASN A   2       6.527   4.975  -0.660  1.00  2.88           H  
ATOM     29 1HD2 ASN A   2       3.110   5.849   1.289  1.00  2.88           H  
ATOM     30 2HD2 ASN A   2       3.781   4.253   1.228  1.00  2.88           H  
ATOM     31  N   ILE A   3       5.924   2.285  -3.473  1.00  2.40           N  
ATOM     32  CA  ILE A   3       6.912   1.398  -4.076  1.00  2.40           C  
ATOM     33  C   ILE A   3       7.986   2.121  -4.877  1.00  2.40           C  
ATOM     34  O   ILE A   3       9.159   1.753  -4.826  1.00  2.40           O  
ATOM     35  CB  ILE A   3       6.241   0.411  -5.020  1.00  2.40           C  
ATOM     36  CG1 ILE A   3       5.297  -0.491  -4.299  1.00  2.40           C  
ATOM     37  CG2 ILE A   3       7.265  -0.381  -5.645  1.00  2.40           C  
ATOM     38  CD1 ILE A   3       5.924  -1.356  -3.240  1.00  2.40           C  
ATOM     39  H   ILE A   3       4.963   2.239  -3.776  1.00  2.40           H  
ATOM     40  HA  ILE A   3       7.403   0.843  -3.277  1.00  2.40           H  
ATOM     41  HB  ILE A   3       5.675   0.942  -5.784  1.00  2.40           H  
ATOM     42 1HG1 ILE A   3       4.517   0.108  -3.845  1.00  2.40           H  
ATOM     43 2HG1 ILE A   3       4.856  -1.146  -5.039  1.00  2.40           H  
ATOM     44 1HG2 ILE A   3       6.796  -1.083  -6.295  1.00  2.40           H  
ATOM     45 2HG2 ILE A   3       7.952   0.245  -6.209  1.00  2.40           H  
ATOM     46 3HG2 ILE A   3       7.799  -0.899  -4.873  1.00  2.40           H  
ATOM     47 1HD1 ILE A   3       5.158  -1.995  -2.790  1.00  2.40           H  
ATOM     48 2HD1 ILE A   3       6.687  -1.982  -3.698  1.00  2.40           H  
ATOM     49 3HD1 ILE A   3       6.374  -0.731  -2.473  1.00  2.40           H  
ATOM     50  N   THR A   4       7.574   3.128  -5.652  1.00  1.95           N  
ATOM     51  CA  THR A   4       8.444   3.974  -6.486  1.00  1.95           C  
ATOM     52  C   THR A   4       9.131   3.295  -7.682  1.00  1.95           C  
ATOM     53  O   THR A   4       9.020   3.762  -8.816  1.00  1.95           O  
ATOM     54  CB  THR A   4       9.552   4.641  -5.634  1.00  1.95           C  
ATOM     55  OG1 THR A   4       8.956   5.465  -4.617  1.00  1.95           O  
ATOM     56  CG2 THR A   4      10.440   5.501  -6.522  1.00  1.95           C  
ATOM     57  H   THR A   4       6.589   3.339  -5.640  1.00  1.95           H  
ATOM     58  HA  THR A   4       7.822   4.773  -6.890  1.00  1.95           H  
ATOM     59  HB  THR A   4      10.181   3.893  -5.166  1.00  1.95           H  
ATOM     60  HG1 THR A   4       8.739   4.921  -3.846  1.00  1.95           H  
ATOM     61 1HG2 THR A   4      11.215   5.966  -5.916  1.00  1.95           H  
ATOM     62 2HG2 THR A   4      10.906   4.879  -7.287  1.00  1.95           H  
ATOM     63 3HG2 THR A   4       9.840   6.272  -6.999  1.00  1.95           H  
ATOM     64  N   ASN A   5       9.849   2.215  -7.424  1.00  1.58           N  
ATOM     65  CA  ASN A   5      10.652   1.537  -8.432  1.00  1.58           C  
ATOM     66  C   ASN A   5       9.939   0.464  -9.250  1.00  1.58           C  
ATOM     67  O   ASN A   5       8.964  -0.152  -8.810  1.00  1.58           O  
ATOM     68  CB  ASN A   5      11.874   0.947  -7.766  1.00  1.58           C  
ATOM     69  CG  ASN A   5      12.801   2.015  -7.247  1.00  1.58           C  
ATOM     70  OD1 ASN A   5      13.080   3.006  -7.935  1.00  1.58           O  
ATOM     71  ND2 ASN A   5      13.280   1.837  -6.044  1.00  1.58           N  
ATOM     72  H   ASN A   5       9.861   1.890  -6.462  1.00  1.58           H  
ATOM     73  HA  ASN A   5      10.989   2.293  -9.144  1.00  1.58           H  
ATOM     74 1HB  ASN A   5      11.558   0.313  -6.930  1.00  1.58           H  
ATOM     75 2HB  ASN A   5      12.411   0.313  -8.475  1.00  1.58           H  
ATOM     76 1HD2 ASN A   5      13.899   2.514  -5.644  1.00  1.58           H  
ATOM     77 2HD2 ASN A   5      13.025   1.021  -5.520  1.00  1.58           H  
ATOM     78  N   LEU A   6      10.481   0.224 -10.442  1.00  1.33           N  
ATOM     79  CA  LEU A   6      10.004  -0.819 -11.339  1.00  1.33           C  
ATOM     80  C   LEU A   6      10.862  -2.058 -11.176  1.00  1.33           C  
ATOM     81  O   LEU A   6      12.042  -1.962 -10.833  1.00  1.33           O  
ATOM     82  CB  LEU A   6      10.049  -0.349 -12.794  1.00  1.33           C  
ATOM     83  CG  LEU A   6       9.242   0.905 -13.098  1.00  1.33           C  
ATOM     84  CD1 LEU A   6       9.392   1.247 -14.567  1.00  1.33           C  
ATOM     85  CD2 LEU A   6       7.806   0.671 -12.701  1.00  1.33           C  
ATOM     86  H   LEU A   6      11.268   0.789 -10.734  1.00  1.33           H  
ATOM     87  HA  LEU A   6       8.976  -1.072 -11.081  1.00  1.33           H  
ATOM     88 1HB  LEU A   6      11.084  -0.163 -13.069  1.00  1.33           H  
ATOM     89 2HB  LEU A   6       9.665  -1.155 -13.425  1.00  1.33           H  
ATOM     90  HG  LEU A   6       9.635   1.745 -12.523  1.00  1.33           H  
ATOM     91 1HD1 LEU A   6       8.826   2.151 -14.791  1.00  1.33           H  
ATOM     92 2HD1 LEU A   6      10.445   1.412 -14.797  1.00  1.33           H  
ATOM     93 3HD1 LEU A   6       9.011   0.423 -15.172  1.00  1.33           H  
ATOM     94 1HD2 LEU A   6       7.215   1.564 -12.902  1.00  1.33           H  
ATOM     95 2HD2 LEU A   6       7.397  -0.172 -13.258  1.00  1.33           H  
ATOM     96 3HD2 LEU A   6       7.787   0.453 -11.643  1.00  1.33           H  
ATOM     97  N   CYS A   7      10.279  -3.222 -11.427  1.00  1.16           N  
ATOM     98  CA  CYS A   7      11.032  -4.460 -11.291  1.00  1.16           C  
ATOM     99  C   CYS A   7      12.095  -4.556 -12.386  1.00  1.16           C  
ATOM    100  O   CYS A   7      11.771  -4.422 -13.572  1.00  1.16           O  
ATOM    101  CB  CYS A   7      10.103  -5.667 -11.404  1.00  1.16           C  
ATOM    102  SG  CYS A   7       8.758  -5.729 -10.167  1.00  1.16           S  
ATOM    103  H   CYS A   7       9.298  -3.239 -11.685  1.00  1.16           H  
ATOM    104  HA  CYS A   7      11.496  -4.469 -10.311  1.00  1.16           H  
ATOM    105 1HB  CYS A   7       9.648  -5.675 -12.394  1.00  1.16           H  
ATOM    106 2HB  CYS A   7      10.685  -6.578 -11.311  1.00  1.16           H  
ATOM    107  N   PRO A   8      13.371  -4.855 -12.069  1.00  1.07           N  
ATOM    108  CA  PRO A   8      14.485  -4.952 -12.994  1.00  1.07           C  
ATOM    109  C   PRO A   8      14.463  -6.248 -13.790  1.00  1.07           C  
ATOM    110  O   PRO A   8      15.368  -7.078 -13.706  1.00  1.07           O  
ATOM    111  CB  PRO A   8      15.689  -4.873 -12.055  1.00  1.07           C  
ATOM    112  CG  PRO A   8      15.205  -5.506 -10.792  1.00  1.07           C  
ATOM    113  CD  PRO A   8      13.761  -5.068 -10.682  1.00  1.07           C  
ATOM    114  HA  PRO A   8      14.462  -4.085 -13.670  1.00  1.07           H  
ATOM    115 1HB  PRO A   8      16.552  -5.402 -12.494  1.00  1.07           H  
ATOM    116 2HB  PRO A   8      15.994  -3.824 -11.916  1.00  1.07           H  
ATOM    117 1HG  PRO A   8      15.314  -6.599 -10.850  1.00  1.07           H  
ATOM    118 2HG  PRO A   8      15.817  -5.171  -9.942  1.00  1.07           H  
ATOM    119 1HD  PRO A   8      13.214  -5.859 -10.287  1.00  1.07           H  
ATOM    120 2HD  PRO A   8      13.681  -4.136 -10.092  1.00  1.07           H  
ATOM    121  N   PHE A   9      13.448  -6.385 -14.632  1.00  1.03           N  
ATOM    122  CA  PHE A   9      13.276  -7.583 -15.448  1.00  1.03           C  
ATOM    123  C   PHE A   9      14.432  -7.733 -16.428  1.00  1.03           C  
ATOM    124  O   PHE A   9      14.783  -8.837 -16.838  1.00  1.03           O  
ATOM    125  CB  PHE A   9      11.929  -7.543 -16.185  1.00  1.03           C  
ATOM    126  CG  PHE A   9      10.744  -7.833 -15.282  1.00  1.03           C  
ATOM    127  CD1 PHE A   9      10.939  -8.490 -14.078  1.00  1.03           C  
ATOM    128  CD2 PHE A   9       9.441  -7.458 -15.634  1.00  1.03           C  
ATOM    129  CE1 PHE A   9       9.889  -8.760 -13.246  1.00  1.03           C  
ATOM    130  CE2 PHE A   9       8.372  -7.736 -14.790  1.00  1.03           C  
ATOM    131  CZ  PHE A   9       8.604  -8.390 -13.589  1.00  1.03           C  
ATOM    132  H   PHE A   9      12.748  -5.644 -14.651  1.00  1.03           H  
ATOM    133  HA  PHE A   9      13.280  -8.453 -14.789  1.00  1.03           H  
ATOM    134 1HB  PHE A   9      11.786  -6.551 -16.614  1.00  1.03           H  
ATOM    135 2HB  PHE A   9      11.920  -8.243 -16.999  1.00  1.03           H  
ATOM    136  HD1 PHE A   9      11.946  -8.790 -13.790  1.00  1.03           H  
ATOM    137  HD2 PHE A   9       9.270  -6.942 -16.581  1.00  1.03           H  
ATOM    138  HE1 PHE A   9      10.082  -9.269 -12.315  1.00  1.03           H  
ATOM    139  HE2 PHE A   9       7.357  -7.441 -15.069  1.00  1.03           H  
ATOM    140  HZ  PHE A   9       7.779  -8.614 -12.917  1.00  1.03           H  
ATOM    141  N   GLY A  10      15.076  -6.631 -16.778  1.00  1.03           N  
ATOM    142  CA  GLY A  10      16.212  -6.681 -17.684  1.00  1.03           C  
ATOM    143  C   GLY A  10      17.344  -7.579 -17.154  1.00  1.03           C  
ATOM    144  O   GLY A  10      18.071  -8.185 -17.938  1.00  1.03           O  
ATOM    145  H   GLY A  10      14.765  -5.744 -16.411  1.00  1.03           H  
ATOM    146 1HA  GLY A  10      15.880  -7.046 -18.656  1.00  1.03           H  
ATOM    147 2HA  GLY A  10      16.592  -5.672 -17.838  1.00  1.03           H  
ATOM    148  N   GLU A  11      17.456  -7.751 -15.829  1.00  1.04           N  
ATOM    149  CA  GLU A  11      18.535  -8.576 -15.277  1.00  1.04           C  
ATOM    150  C   GLU A  11      18.200 -10.063 -15.338  1.00  1.04           C  
ATOM    151  O   GLU A  11      19.011 -10.910 -14.961  1.00  1.04           O  
ATOM    152  CB  GLU A  11      18.832  -8.200 -13.823  1.00  1.04           C  
ATOM    153  CG  GLU A  11      19.394  -6.792 -13.627  1.00  1.04           C  
ATOM    154  CD  GLU A  11      19.705  -6.470 -12.179  1.00  1.04           C  
ATOM    155  OE1 GLU A  11      19.495  -7.322 -11.333  1.00  1.04           O  
ATOM    156  OE2 GLU A  11      20.151  -5.382 -11.914  1.00  1.04           O  
ATOM    157  H   GLU A  11      16.796  -7.310 -15.187  1.00  1.04           H  
ATOM    158  HA  GLU A  11      19.434  -8.407 -15.869  1.00  1.04           H  
ATOM    159 1HB  GLU A  11      17.910  -8.273 -13.241  1.00  1.04           H  
ATOM    160 2HB  GLU A  11      19.543  -8.910 -13.403  1.00  1.04           H  
ATOM    161 1HG  GLU A  11      20.306  -6.690 -14.217  1.00  1.04           H  
ATOM    162 2HG  GLU A  11      18.666  -6.072 -14.006  1.00  1.04           H  
ATOM    163  N   VAL A  12      16.991 -10.367 -15.782  1.00  1.06           N  
ATOM    164  CA  VAL A  12      16.500 -11.718 -15.906  1.00  1.06           C  
ATOM    165  C   VAL A  12      16.416 -12.073 -17.389  1.00  1.06           C  
ATOM    166  O   VAL A  12      16.934 -13.091 -17.847  1.00  1.06           O  
ATOM    167  CB  VAL A  12      15.092 -11.805 -15.292  1.00  1.06           C  
ATOM    168  CG1 VAL A  12      14.551 -13.181 -15.464  1.00  1.06           C  
ATOM    169  CG2 VAL A  12      15.127 -11.370 -13.827  1.00  1.06           C  
ATOM    170  H   VAL A  12      16.369  -9.618 -16.067  1.00  1.06           H  
ATOM    171  HA  VAL A  12      17.181 -12.403 -15.401  1.00  1.06           H  
ATOM    172  HB  VAL A  12      14.431 -11.140 -15.834  1.00  1.06           H  
ATOM    173 1HG1 VAL A  12      13.565 -13.202 -15.065  1.00  1.06           H  
ATOM    174 2HG1 VAL A  12      14.526 -13.422 -16.519  1.00  1.06           H  
ATOM    175 3HG1 VAL A  12      15.178 -13.900 -14.939  1.00  1.06           H  
ATOM    176 1HG2 VAL A  12      14.124 -11.410 -13.412  1.00  1.06           H  
ATOM    177 2HG2 VAL A  12      15.782 -12.032 -13.263  1.00  1.06           H  
ATOM    178 3HG2 VAL A  12      15.501 -10.343 -13.764  1.00  1.06           H  
ATOM    179  N   PHE A  13      15.744 -11.204 -18.133  1.00  1.08           N  
ATOM    180  CA  PHE A  13      15.465 -11.400 -19.546  1.00  1.08           C  
ATOM    181  C   PHE A  13      16.622 -11.106 -20.504  1.00  1.08           C  
ATOM    182  O   PHE A  13      16.669 -11.690 -21.585  1.00  1.08           O  
ATOM    183  CB  PHE A  13      14.244 -10.572 -19.922  1.00  1.08           C  
ATOM    184  CG  PHE A  13      12.970 -11.153 -19.387  1.00  1.08           C  
ATOM    185  CD1 PHE A  13      12.492 -10.797 -18.154  1.00  1.08           C  
ATOM    186  CD2 PHE A  13      12.250 -12.049 -20.133  1.00  1.08           C  
ATOM    187  CE1 PHE A  13      11.340 -11.307 -17.671  1.00  1.08           C  
ATOM    188  CE2 PHE A  13      11.084 -12.567 -19.658  1.00  1.08           C  
ATOM    189  CZ  PHE A  13      10.630 -12.193 -18.426  1.00  1.08           C  
ATOM    190  H   PHE A  13      15.381 -10.367 -17.686  1.00  1.08           H  
ATOM    191  HA  PHE A  13      15.197 -12.449 -19.677  1.00  1.08           H  
ATOM    192 1HB  PHE A  13      14.354  -9.561 -19.524  1.00  1.08           H  
ATOM    193 2HB  PHE A  13      14.166 -10.497 -21.005  1.00  1.08           H  
ATOM    194  HD1 PHE A  13      13.043 -10.108 -17.566  1.00  1.08           H  
ATOM    195  HD2 PHE A  13      12.619 -12.343 -21.112  1.00  1.08           H  
ATOM    196  HE1 PHE A  13      10.987 -11.007 -16.687  1.00  1.08           H  
ATOM    197  HE2 PHE A  13      10.529 -13.275 -20.256  1.00  1.08           H  
ATOM    198  HZ  PHE A  13       9.720 -12.600 -18.047  1.00  1.08           H  
ATOM    199  N   ASN A  14      17.570 -10.232 -20.137  1.00  1.09           N  
ATOM    200  CA  ASN A  14      18.658  -9.926 -21.065  1.00  1.09           C  
ATOM    201  C   ASN A  14      19.909 -10.750 -20.762  1.00  1.09           C  
ATOM    202  O   ASN A  14      20.990 -10.470 -21.283  1.00  1.09           O  
ATOM    203  CB  ASN A  14      18.995  -8.447 -21.065  1.00  1.09           C  
ATOM    204  CG  ASN A  14      17.896  -7.592 -21.647  1.00  1.09           C  
ATOM    205  OD1 ASN A  14      17.235  -7.969 -22.625  1.00  1.09           O  
ATOM    206  ND2 ASN A  14      17.697  -6.435 -21.069  1.00  1.09           N  
ATOM    207  H   ASN A  14      17.548  -9.735 -19.246  1.00  1.09           H  
ATOM    208  HA  ASN A  14      18.341 -10.195 -22.071  1.00  1.09           H  
ATOM    209 1HB  ASN A  14      19.213  -8.116 -20.061  1.00  1.09           H  
ATOM    210 2HB  ASN A  14      19.898  -8.290 -21.652  1.00  1.09           H  
ATOM    211 1HD2 ASN A  14      16.987  -5.819 -21.412  1.00  1.09           H  
ATOM    212 2HD2 ASN A  14      18.265  -6.162 -20.290  1.00  1.09           H  
ATOM    213  N   ALA A  15      19.770 -11.760 -19.909  1.00  1.09           N  
ATOM    214  CA  ALA A  15      20.892 -12.619 -19.580  1.00  1.09           C  
ATOM    215  C   ALA A  15      21.366 -13.304 -20.853  1.00  1.09           C  
ATOM    216  O   ALA A  15      20.560 -13.651 -21.719  1.00  1.09           O  
ATOM    217  CB  ALA A  15      20.504 -13.634 -18.511  1.00  1.09           C  
ATOM    218  H   ALA A  15      18.863 -11.945 -19.501  1.00  1.09           H  
ATOM    219  HA  ALA A  15      21.707 -12.001 -19.204  1.00  1.09           H  
ATOM    220 1HB  ALA A  15      21.358 -14.268 -18.272  1.00  1.09           H  
ATOM    221 2HB  ALA A  15      20.180 -13.106 -17.611  1.00  1.09           H  
ATOM    222 3HB  ALA A  15      19.710 -14.236 -18.857  1.00  1.09           H  
ATOM    223  N   THR A  16      22.676 -13.508 -20.958  1.00  1.07           N  
ATOM    224  CA  THR A  16      23.257 -14.157 -22.128  1.00  1.07           C  
ATOM    225  C   THR A  16      23.596 -15.618 -21.869  1.00  1.07           C  
ATOM    226  O   THR A  16      24.077 -16.321 -22.757  1.00  1.07           O  
ATOM    227  CB  THR A  16      24.509 -13.402 -22.583  1.00  1.07           C  
ATOM    228  OG1 THR A  16      25.492 -13.422 -21.538  1.00  1.07           O  
ATOM    229  CG2 THR A  16      24.140 -11.959 -22.897  1.00  1.07           C  
ATOM    230  H   THR A  16      23.286 -13.182 -20.222  1.00  1.07           H  
ATOM    231  HA  THR A  16      22.528 -14.122 -22.938  1.00  1.07           H  
ATOM    232  HB  THR A  16      24.921 -13.877 -23.473  1.00  1.07           H  
ATOM    233  HG1 THR A  16      25.822 -14.319 -21.429  1.00  1.07           H  
ATOM    234 1HG2 THR A  16      25.028 -11.416 -23.220  1.00  1.07           H  
ATOM    235 2HG2 THR A  16      23.394 -11.940 -23.690  1.00  1.07           H  
ATOM    236 3HG2 THR A  16      23.729 -11.483 -22.005  1.00  1.07           H  
ATOM    237  N   ARG A  17      23.365 -16.051 -20.639  1.00  1.02           N  
ATOM    238  CA  ARG A  17      23.614 -17.419 -20.212  1.00  1.02           C  
ATOM    239  C   ARG A  17      22.595 -17.801 -19.161  1.00  1.02           C  
ATOM    240  O   ARG A  17      22.366 -17.055 -18.207  1.00  1.02           O  
ATOM    241  CB  ARG A  17      25.015 -17.589 -19.651  1.00  1.02           C  
ATOM    242  CG  ARG A  17      25.377 -19.021 -19.250  1.00  1.02           C  
ATOM    243  CD  ARG A  17      26.795 -19.127 -18.805  1.00  1.02           C  
ATOM    244  NE  ARG A  17      27.142 -20.483 -18.401  1.00  1.02           N  
ATOM    245  CZ  ARG A  17      28.357 -20.864 -17.953  1.00  1.02           C  
ATOM    246  NH1 ARG A  17      29.330 -19.984 -17.861  1.00  1.02           N  
ATOM    247  NH2 ARG A  17      28.571 -22.122 -17.608  1.00  1.02           N  
ATOM    248  H   ARG A  17      22.969 -15.401 -19.980  1.00  1.02           H  
ATOM    249  HA  ARG A  17      23.494 -18.086 -21.066  1.00  1.02           H  
ATOM    250 1HB  ARG A  17      25.744 -17.260 -20.390  1.00  1.02           H  
ATOM    251 2HB  ARG A  17      25.131 -16.961 -18.769  1.00  1.02           H  
ATOM    252 1HG  ARG A  17      24.733 -19.345 -18.428  1.00  1.02           H  
ATOM    253 2HG  ARG A  17      25.228 -19.685 -20.104  1.00  1.02           H  
ATOM    254 1HD  ARG A  17      27.454 -18.836 -19.623  1.00  1.02           H  
ATOM    255 2HD  ARG A  17      26.957 -18.466 -17.956  1.00  1.02           H  
ATOM    256  HE  ARG A  17      26.418 -21.190 -18.457  1.00  1.02           H  
ATOM    257 1HH1 ARG A  17      29.168 -19.022 -18.125  1.00  1.02           H  
ATOM    258 2HH1 ARG A  17      30.239 -20.269 -17.526  1.00  1.02           H  
ATOM    259 1HH2 ARG A  17      27.825 -22.799 -17.678  1.00  1.02           H  
ATOM    260 2HH2 ARG A  17      29.480 -22.405 -17.273  1.00  1.02           H  
ATOM    261  N   PHE A  18      21.986 -18.961 -19.342  1.00  0.96           N  
ATOM    262  CA  PHE A  18      20.969 -19.454 -18.440  1.00  0.96           C  
ATOM    263  C   PHE A  18      21.306 -20.790 -17.860  1.00  0.96           C  
ATOM    264  O   PHE A  18      22.262 -21.448 -18.267  1.00  0.96           O  
ATOM    265  CB  PHE A  18      19.654 -19.538 -19.177  1.00  0.96           C  
ATOM    266  CG  PHE A  18      19.121 -18.249 -19.526  1.00  0.96           C  
ATOM    267  CD1 PHE A  18      19.568 -17.599 -20.633  1.00  0.96           C  
ATOM    268  CD2 PHE A  18      18.138 -17.678 -18.750  1.00  0.96           C  
ATOM    269  CE1 PHE A  18      19.078 -16.389 -20.947  1.00  0.96           C  
ATOM    270  CE2 PHE A  18      17.611 -16.452 -19.074  1.00  0.96           C  
ATOM    271  CZ  PHE A  18      18.083 -15.804 -20.172  1.00  0.96           C  
ATOM    272  H   PHE A  18      22.194 -19.550 -20.158  1.00  0.96           H  
ATOM    273  HA  PHE A  18      20.862 -18.747 -17.617  1.00  0.96           H  
ATOM    274 1HB  PHE A  18      19.855 -20.061 -20.087  1.00  0.96           H  
ATOM    275 2HB  PHE A  18      18.915 -20.099 -18.604  1.00  0.96           H  
ATOM    276  HD1 PHE A  18      20.344 -18.055 -21.251  1.00  0.96           H  
ATOM    277  HD2 PHE A  18      17.786 -18.218 -17.871  1.00  0.96           H  
ATOM    278  HE1 PHE A  18      19.465 -15.870 -21.822  1.00  0.96           H  
ATOM    279  HE2 PHE A  18      16.836 -15.989 -18.463  1.00  0.96           H  
ATOM    280  HZ  PHE A  18      17.685 -14.818 -20.439  1.00  0.96           H  
ATOM    281  N   ALA A  19      20.551 -21.161 -16.860  1.00  0.89           N  
ATOM    282  CA  ALA A  19      20.628 -22.485 -16.306  1.00  0.89           C  
ATOM    283  C   ALA A  19      19.790 -23.449 -17.125  1.00  0.89           C  
ATOM    284  O   ALA A  19      18.919 -23.035 -17.899  1.00  0.89           O  
ATOM    285  CB  ALA A  19      20.146 -22.499 -14.900  1.00  0.89           C  
ATOM    286  H   ALA A  19      19.840 -20.533 -16.511  1.00  0.89           H  
ATOM    287  HA  ALA A  19      21.665 -22.821 -16.340  1.00  0.89           H  
ATOM    288 1HB  ALA A  19      20.221 -23.510 -14.535  1.00  0.89           H  
ATOM    289 2HB  ALA A  19      20.745 -21.853 -14.289  1.00  0.89           H  
ATOM    290 3HB  ALA A  19      19.116 -22.174 -14.870  1.00  0.89           H  
ATOM    291  N   SER A  20      20.067 -24.721 -16.937  1.00  0.82           N  
ATOM    292  CA  SER A  20      19.276 -25.799 -17.492  1.00  0.82           C  
ATOM    293  C   SER A  20      18.053 -25.877 -16.622  1.00  0.82           C  
ATOM    294  O   SER A  20      18.093 -25.368 -15.505  1.00  0.82           O  
ATOM    295  CB  SER A  20      20.009 -27.070 -17.370  1.00  0.82           C  
ATOM    296  OG  SER A  20      21.214 -27.061 -18.075  1.00  0.82           O  
ATOM    297  H   SER A  20      20.839 -24.955 -16.327  1.00  0.82           H  
ATOM    298  HA  SER A  20      18.981 -25.586 -18.520  1.00  0.82           H  
ATOM    299 1HB  SER A  20      20.199 -27.217 -16.328  1.00  0.82           H  
ATOM    300 2HB  SER A  20      19.377 -27.848 -17.707  1.00  0.82           H  
ATOM    301  HG  SER A  20      21.601 -27.935 -17.941  1.00  0.82           H  
ATOM    302  N   VAL A  21      16.987 -26.523 -17.058  1.00  0.78           N  
ATOM    303  CA  VAL A  21      15.807 -26.539 -16.217  1.00  0.78           C  
ATOM    304  C   VAL A  21      16.033 -27.142 -14.824  1.00  0.78           C  
ATOM    305  O   VAL A  21      15.595 -26.566 -13.840  1.00  0.78           O  
ATOM    306  CB  VAL A  21      14.738 -27.336 -16.904  1.00  0.78           C  
ATOM    307  CG1 VAL A  21      13.632 -27.537 -16.002  1.00  0.78           C  
ATOM    308  CG2 VAL A  21      14.242 -26.682 -18.102  1.00  0.78           C  
ATOM    309  H   VAL A  21      16.947 -27.006 -17.967  1.00  0.78           H  
ATOM    310  HA  VAL A  21      15.461 -25.515 -16.090  1.00  0.78           H  
ATOM    311  HB  VAL A  21      15.172 -28.227 -17.152  1.00  0.78           H  
ATOM    312 1HG1 VAL A  21      12.873 -28.139 -16.468  1.00  0.78           H  
ATOM    313 2HG1 VAL A  21      13.985 -28.035 -15.108  1.00  0.78           H  
ATOM    314 3HG1 VAL A  21      13.230 -26.560 -15.758  1.00  0.78           H  
ATOM    315 1HG2 VAL A  21      13.490 -27.303 -18.579  1.00  0.78           H  
ATOM    316 2HG2 VAL A  21      13.818 -25.803 -17.796  1.00  0.78           H  
ATOM    317 3HG2 VAL A  21      15.049 -26.491 -18.798  1.00  0.78           H  
ATOM    318  N   TYR A  22      16.747 -28.274 -14.726  1.00  0.75           N  
ATOM    319  CA  TYR A  22      16.992 -28.945 -13.431  1.00  0.75           C  
ATOM    320  C   TYR A  22      17.718 -28.062 -12.416  1.00  0.75           C  
ATOM    321  O   TYR A  22      17.668 -28.298 -11.198  1.00  0.75           O  
ATOM    322  CB  TYR A  22      17.826 -30.217 -13.625  1.00  0.75           C  
ATOM    323  CG  TYR A  22      19.300 -29.976 -13.878  1.00  0.75           C  
ATOM    324  CD1 TYR A  22      20.185 -29.961 -12.832  1.00  0.75           C  
ATOM    325  CD2 TYR A  22      19.756 -29.754 -15.129  1.00  0.75           C  
ATOM    326  CE1 TYR A  22      21.524 -29.733 -13.034  1.00  0.75           C  
ATOM    327  CE2 TYR A  22      21.099 -29.510 -15.332  1.00  0.75           C  
ATOM    328  CZ  TYR A  22      21.974 -29.499 -14.296  1.00  0.75           C  
ATOM    329  OH  TYR A  22      23.310 -29.247 -14.510  1.00  0.75           O  
ATOM    330  H   TYR A  22      17.107 -28.695 -15.569  1.00  0.75           H  
ATOM    331  HA  TYR A  22      16.033 -29.217 -13.000  1.00  0.75           H  
ATOM    332 1HB  TYR A  22      17.735 -30.844 -12.732  1.00  0.75           H  
ATOM    333 2HB  TYR A  22      17.444 -30.783 -14.451  1.00  0.75           H  
ATOM    334  HD1 TYR A  22      19.822 -30.123 -11.856  1.00  0.75           H  
ATOM    335  HD2 TYR A  22      19.059 -29.753 -15.964  1.00  0.75           H  
ATOM    336  HE1 TYR A  22      22.218 -29.723 -12.195  1.00  0.75           H  
ATOM    337  HE2 TYR A  22      21.454 -29.313 -16.323  1.00  0.75           H  
ATOM    338  HH  TYR A  22      23.787 -29.327 -13.678  1.00  0.75           H  
ATOM    339  N   ALA A  23      18.433 -27.064 -12.940  1.00  0.74           N  
ATOM    340  CA  ALA A  23      19.246 -26.157 -12.175  1.00  0.74           C  
ATOM    341  C   ALA A  23      18.767 -24.749 -12.351  1.00  0.74           C  
ATOM    342  O   ALA A  23      19.562 -23.819 -12.252  1.00  0.74           O  
ATOM    343  CB  ALA A  23      20.690 -26.227 -12.620  1.00  0.74           C  
ATOM    344  H   ALA A  23      18.376 -26.880 -13.937  1.00  0.74           H  
ATOM    345  HA  ALA A  23      19.157 -26.417 -11.128  1.00  0.74           H  
ATOM    346 1HB  ALA A  23      21.283 -25.532 -12.029  1.00  0.74           H  
ATOM    347 2HB  ALA A  23      21.064 -27.202 -12.485  1.00  0.74           H  
ATOM    348 3HB  ALA A  23      20.750 -25.957 -13.672  1.00  0.74           H  
ATOM    349  N   TRP A  24      17.468 -24.571 -12.533  1.00  0.73           N  
ATOM    350  CA  TRP A  24      16.954 -23.240 -12.785  1.00  0.73           C  
ATOM    351  C   TRP A  24      17.455 -22.235 -11.753  1.00  0.73           C  
ATOM    352  O   TRP A  24      17.618 -22.565 -10.569  1.00  0.73           O  
ATOM    353  CB  TRP A  24      15.424 -23.324 -12.749  1.00  0.73           C  
ATOM    354  CG  TRP A  24      14.848 -23.954 -11.454  1.00  0.73           C  
ATOM    355  CD1 TRP A  24      14.605 -25.285 -11.216  1.00  0.73           C  
ATOM    356  CD2 TRP A  24      14.408 -23.284 -10.260  1.00  0.73           C  
ATOM    357  NE1 TRP A  24      14.077 -25.456  -9.983  1.00  0.73           N  
ATOM    358  CE2 TRP A  24      13.941 -24.269  -9.388  1.00  0.73           C  
ATOM    359  CE3 TRP A  24      14.356 -21.966  -9.859  1.00  0.73           C  
ATOM    360  CZ2 TRP A  24      13.444 -23.978  -8.166  1.00  0.73           C  
ATOM    361  CZ3 TRP A  24      13.833 -21.698  -8.601  1.00  0.73           C  
ATOM    362  CH2 TRP A  24      13.394 -22.677  -7.787  1.00  0.73           C  
ATOM    363  H   TRP A  24      16.844 -25.375 -12.624  1.00  0.73           H  
ATOM    364  HA  TRP A  24      17.269 -22.926 -13.778  1.00  0.73           H  
ATOM    365 1HB  TRP A  24      15.005 -22.322 -12.866  1.00  0.73           H  
ATOM    366 2HB  TRP A  24      15.079 -23.921 -13.599  1.00  0.73           H  
ATOM    367  HD1 TRP A  24      14.785 -26.089 -11.871  1.00  0.73           H  
ATOM    368  HE1 TRP A  24      13.789 -26.344  -9.545  1.00  0.73           H  
ATOM    369  HE3 TRP A  24      14.703 -21.158 -10.509  1.00  0.73           H  
ATOM    370  HZ2 TRP A  24      13.094 -24.753  -7.514  1.00  0.73           H  
ATOM    371  HZ3 TRP A  24      13.766 -20.687  -8.281  1.00  0.73           H  
ATOM    372  HH2 TRP A  24      12.986 -22.420  -6.808  1.00  0.73           H  
ATOM    373  N   ASN A  25      17.674 -20.996 -12.217  1.00  0.74           N  
ATOM    374  CA  ASN A  25      18.167 -19.922 -11.354  1.00  0.74           C  
ATOM    375  C   ASN A  25      17.015 -19.129 -10.819  1.00  0.74           C  
ATOM    376  O   ASN A  25      15.984 -19.055 -11.478  1.00  0.74           O  
ATOM    377  CB  ASN A  25      19.107 -18.972 -12.089  1.00  0.74           C  
ATOM    378  CG  ASN A  25      20.407 -19.597 -12.518  1.00  0.74           C  
ATOM    379  OD1 ASN A  25      20.987 -20.420 -11.801  1.00  0.74           O  
ATOM    380  ND2 ASN A  25      20.894 -19.198 -13.671  1.00  0.74           N  
ATOM    381  H   ASN A  25      17.484 -20.802 -13.203  1.00  0.74           H  
ATOM    382  HA  ASN A  25      18.692 -20.362 -10.506  1.00  0.74           H  
ATOM    383 1HB  ASN A  25      18.600 -18.593 -12.980  1.00  0.74           H  
ATOM    384 2HB  ASN A  25      19.322 -18.115 -11.451  1.00  0.74           H  
ATOM    385 1HD2 ASN A  25      21.761 -19.571 -14.003  1.00  0.74           H  
ATOM    386 2HD2 ASN A  25      20.405 -18.517 -14.216  1.00  0.74           H  
ATOM    387  N   ARG A  26      17.211 -18.456  -9.686  1.00  0.75           N  
ATOM    388  CA  ARG A  26      16.181 -17.560  -9.165  1.00  0.75           C  
ATOM    389  C   ARG A  26      16.694 -16.203  -8.743  1.00  0.75           C  
ATOM    390  O   ARG A  26      17.665 -16.090  -7.989  1.00  0.75           O  
ATOM    391  CB  ARG A  26      15.460 -18.148  -7.963  1.00  0.75           C  
ATOM    392  CG  ARG A  26      14.487 -17.135  -7.296  1.00  0.75           C  
ATOM    393  CD  ARG A  26      13.642 -17.714  -6.231  1.00  0.75           C  
ATOM    394  NE  ARG A  26      12.628 -18.567  -6.774  1.00  0.75           N  
ATOM    395  CZ  ARG A  26      11.719 -19.244  -6.063  1.00  0.75           C  
ATOM    396  NH1 ARG A  26      11.696 -19.162  -4.742  1.00  0.75           N  
ATOM    397  NH2 ARG A  26      10.852 -19.990  -6.698  1.00  0.75           N  
ATOM    398  H   ARG A  26      18.080 -18.562  -9.182  1.00  0.75           H  
ATOM    399  HA  ARG A  26      15.438 -17.407  -9.945  1.00  0.75           H  
ATOM    400 1HB  ARG A  26      14.880 -18.962  -8.298  1.00  0.75           H  
ATOM    401 2HB  ARG A  26      16.168 -18.509  -7.221  1.00  0.75           H  
ATOM    402 1HG  ARG A  26      15.056 -16.320  -6.854  1.00  0.75           H  
ATOM    403 2HG  ARG A  26      13.817 -16.736  -8.069  1.00  0.75           H  
ATOM    404 1HD  ARG A  26      14.257 -18.304  -5.555  1.00  0.75           H  
ATOM    405 2HD  ARG A  26      13.160 -16.918  -5.681  1.00  0.75           H  
ATOM    406  HE  ARG A  26      12.592 -18.663  -7.804  1.00  0.75           H  
ATOM    407 1HH1 ARG A  26      12.369 -18.583  -4.261  1.00  0.75           H  
ATOM    408 2HH1 ARG A  26      11.004 -19.676  -4.216  1.00  0.75           H  
ATOM    409 1HH2 ARG A  26      10.896 -20.044  -7.741  1.00  0.75           H  
ATOM    410 2HH2 ARG A  26      10.165 -20.512  -6.182  1.00  0.75           H  
ATOM    411  N   LYS A  27      15.991 -15.175  -9.199  1.00  0.77           N  
ATOM    412  CA  LYS A  27      16.248 -13.808  -8.811  1.00  0.77           C  
ATOM    413  C   LYS A  27      15.078 -13.250  -8.013  1.00  0.77           C  
ATOM    414  O   LYS A  27      13.948 -13.166  -8.507  1.00  0.77           O  
ATOM    415  CB  LYS A  27      16.511 -12.938 -10.038  1.00  0.77           C  
ATOM    416  CG  LYS A  27      16.786 -11.465  -9.707  1.00  0.77           C  
ATOM    417  CD  LYS A  27      18.136 -11.303  -9.019  1.00  0.77           C  
ATOM    418  CE  LYS A  27      18.400  -9.856  -8.598  1.00  0.77           C  
ATOM    419  NZ  LYS A  27      18.606  -8.946  -9.763  1.00  0.77           N  
ATOM    420  H   LYS A  27      15.233 -15.364  -9.855  1.00  0.77           H  
ATOM    421  HA  LYS A  27      17.130 -13.785  -8.171  1.00  0.77           H  
ATOM    422 1HB  LYS A  27      17.371 -13.328 -10.583  1.00  0.77           H  
ATOM    423 2HB  LYS A  27      15.653 -12.983 -10.706  1.00  0.77           H  
ATOM    424 1HG  LYS A  27      16.775 -10.871 -10.625  1.00  0.77           H  
ATOM    425 2HG  LYS A  27      16.006 -11.089  -9.041  1.00  0.77           H  
ATOM    426 1HD  LYS A  27      18.165 -11.937  -8.131  1.00  0.77           H  
ATOM    427 2HD  LYS A  27      18.927 -11.622  -9.696  1.00  0.77           H  
ATOM    428 1HE  LYS A  27      17.545  -9.498  -8.018  1.00  0.77           H  
ATOM    429 2HE  LYS A  27      19.289  -9.827  -7.970  1.00  0.77           H  
ATOM    430 1HZ  LYS A  27      18.779  -7.998  -9.439  1.00  0.77           H  
ATOM    431 2HZ  LYS A  27      19.406  -9.242 -10.316  1.00  0.77           H  
ATOM    432 3HZ  LYS A  27      17.796  -8.934 -10.360  1.00  0.77           H  
ATOM    433  N   ARG A  28      15.327 -12.905  -6.757  1.00  0.81           N  
ATOM    434  CA  ARG A  28      14.257 -12.339  -5.947  1.00  0.81           C  
ATOM    435  C   ARG A  28      14.284 -10.837  -6.072  1.00  0.81           C  
ATOM    436  O   ARG A  28      15.328 -10.207  -5.881  1.00  0.81           O  
ATOM    437  CB  ARG A  28      14.354 -12.711  -4.479  1.00  0.81           C  
ATOM    438  CG  ARG A  28      13.230 -12.104  -3.616  1.00  0.81           C  
ATOM    439  CD  ARG A  28      13.327 -12.519  -2.195  1.00  0.81           C  
ATOM    440  NE  ARG A  28      12.321 -11.867  -1.361  1.00  0.81           N  
ATOM    441  CZ  ARG A  28      12.240 -11.980  -0.026  1.00  0.81           C  
ATOM    442  NH1 ARG A  28      13.092 -12.731   0.645  1.00  0.81           N  
ATOM    443  NH2 ARG A  28      11.292 -11.315   0.597  1.00  0.81           N  
ATOM    444  H   ARG A  28      16.256 -13.013  -6.373  1.00  0.81           H  
ATOM    445  HA  ARG A  28      13.296 -12.695  -6.323  1.00  0.81           H  
ATOM    446 1HB  ARG A  28      14.313 -13.793  -4.372  1.00  0.81           H  
ATOM    447 2HB  ARG A  28      15.308 -12.370  -4.075  1.00  0.81           H  
ATOM    448 1HG  ARG A  28      13.299 -11.014  -3.644  1.00  0.81           H  
ATOM    449 2HG  ARG A  28      12.258 -12.404  -4.011  1.00  0.81           H  
ATOM    450 1HD  ARG A  28      13.189 -13.594  -2.117  1.00  0.81           H  
ATOM    451 2HD  ARG A  28      14.308 -12.252  -1.810  1.00  0.81           H  
ATOM    452  HE  ARG A  28      11.617 -11.261  -1.807  1.00  0.81           H  
ATOM    453 1HH1 ARG A  28      13.818 -13.233   0.154  1.00  0.81           H  
ATOM    454 2HH1 ARG A  28      13.020 -12.802   1.649  1.00  0.81           H  
ATOM    455 1HH2 ARG A  28      10.662 -10.737   0.035  1.00  0.81           H  
ATOM    456 2HH2 ARG A  28      11.199 -11.370   1.598  1.00  0.81           H  
ATOM    457  N   ILE A  29      13.142 -10.272  -6.400  1.00  0.87           N  
ATOM    458  CA  ILE A  29      13.009  -8.847  -6.539  1.00  0.87           C  
ATOM    459  C   ILE A  29      11.997  -8.357  -5.501  1.00  0.87           C  
ATOM    460  O   ILE A  29      10.867  -8.851  -5.460  1.00  0.87           O  
ATOM    461  CB  ILE A  29      12.466  -8.517  -7.920  1.00  0.87           C  
ATOM    462  CG1 ILE A  29      13.361  -9.064  -9.060  1.00  0.87           C  
ATOM    463  CG2 ILE A  29      12.371  -7.087  -8.014  1.00  0.87           C  
ATOM    464  CD1 ILE A  29      12.701  -8.997 -10.444  1.00  0.87           C  
ATOM    465  H   ILE A  29      12.324 -10.851  -6.584  1.00  0.87           H  
ATOM    466  HA  ILE A  29      13.969  -8.362  -6.371  1.00  0.87           H  
ATOM    467  HB  ILE A  29      11.496  -8.951  -8.020  1.00  0.87           H  
ATOM    468 1HG1 ILE A  29      14.286  -8.494  -9.085  1.00  0.87           H  
ATOM    469 2HG1 ILE A  29      13.601 -10.112  -8.855  1.00  0.87           H  
ATOM    470 1HG2 ILE A  29      11.936  -6.851  -8.958  1.00  0.87           H  
ATOM    471 2HG2 ILE A  29      11.746  -6.727  -7.218  1.00  0.87           H  
ATOM    472 3HG2 ILE A  29      13.359  -6.641  -7.921  1.00  0.87           H  
ATOM    473 1HD1 ILE A  29      13.385  -9.401 -11.194  1.00  0.87           H  
ATOM    474 2HD1 ILE A  29      11.783  -9.590 -10.433  1.00  0.87           H  
ATOM    475 3HD1 ILE A  29      12.463  -7.978 -10.693  1.00  0.87           H  
ATOM    476  N   SER A  30      12.366  -7.394  -4.666  1.00  0.95           N  
ATOM    477  CA  SER A  30      11.403  -6.933  -3.667  1.00  0.95           C  
ATOM    478  C   SER A  30      11.055  -5.468  -3.855  1.00  0.95           C  
ATOM    479  O   SER A  30      11.862  -4.694  -4.371  1.00  0.95           O  
ATOM    480  CB  SER A  30      11.948  -7.156  -2.276  1.00  0.95           C  
ATOM    481  OG  SER A  30      12.153  -8.525  -2.026  1.00  0.95           O  
ATOM    482  H   SER A  30      13.294  -6.997  -4.714  1.00  0.95           H  
ATOM    483  HA  SER A  30      10.485  -7.506  -3.764  1.00  0.95           H  
ATOM    484 1HB  SER A  30      12.885  -6.616  -2.162  1.00  0.95           H  
ATOM    485 2HB  SER A  30      11.246  -6.753  -1.545  1.00  0.95           H  
ATOM    486  HG  SER A  30      11.267  -8.931  -1.966  1.00  0.95           H  
ATOM    487  N   ASN A  31       9.858  -5.096  -3.399  1.00  1.03           N  
ATOM    488  CA  ASN A  31       9.363  -3.726  -3.419  1.00  1.03           C  
ATOM    489  C   ASN A  31       9.403  -3.092  -4.799  1.00  1.03           C  
ATOM    490  O   ASN A  31      10.071  -2.076  -4.992  1.00  1.03           O  
ATOM    491  CB  ASN A  31      10.100  -2.868  -2.413  1.00  1.03           C  
ATOM    492  CG  ASN A  31       9.883  -3.349  -1.003  1.00  1.03           C  
ATOM    493  OD1 ASN A  31       8.752  -3.668  -0.609  1.00  1.03           O  
ATOM    494  ND2 ASN A  31      10.943  -3.408  -0.235  1.00  1.03           N  
ATOM    495  H   ASN A  31       9.254  -5.813  -3.016  1.00  1.03           H  
ATOM    496  HA  ASN A  31       8.312  -3.754  -3.123  1.00  1.03           H  
ATOM    497 1HB  ASN A  31      11.168  -2.866  -2.630  1.00  1.03           H  
ATOM    498 2HB  ASN A  31       9.748  -1.838  -2.492  1.00  1.03           H  
ATOM    499 1HD2 ASN A  31      10.859  -3.717   0.714  1.00  1.03           H  
ATOM    500 2HD2 ASN A  31      11.836  -3.137  -0.595  1.00  1.03           H  
ATOM    501  N   CYS A  32       8.705  -3.680  -5.768  1.00  1.12           N  
ATOM    502  CA  CYS A  32       8.751  -3.103  -7.106  1.00  1.12           C  
ATOM    503  C   CYS A  32       7.446  -3.256  -7.867  1.00  1.12           C  
ATOM    504  O   CYS A  32       6.633  -4.131  -7.572  1.00  1.12           O  
ATOM    505  CB  CYS A  32       9.829  -3.795  -7.912  1.00  1.12           C  
ATOM    506  SG  CYS A  32       9.480  -5.575  -8.266  1.00  1.12           S  
ATOM    507  H   CYS A  32       8.161  -4.511  -5.578  1.00  1.12           H  
ATOM    508  HA  CYS A  32       8.997  -2.047  -7.029  1.00  1.12           H  
ATOM    509 1HB  CYS A  32       9.943  -3.274  -8.826  1.00  1.12           H  
ATOM    510 2HB  CYS A  32      10.781  -3.731  -7.379  1.00  1.12           H  
ATOM    511  N   VAL A  33       7.290  -2.461  -8.921  1.00  1.20           N  
ATOM    512  CA  VAL A  33       6.120  -2.596  -9.764  1.00  1.20           C  
ATOM    513  C   VAL A  33       6.466  -3.325 -11.053  1.00  1.20           C  
ATOM    514  O   VAL A  33       7.309  -2.900 -11.857  1.00  1.20           O  
ATOM    515  CB  VAL A  33       5.505  -1.229 -10.095  1.00  1.20           C  
ATOM    516  CG1 VAL A  33       4.279  -1.433 -10.987  1.00  1.20           C  
ATOM    517  CG2 VAL A  33       5.170  -0.490  -8.817  1.00  1.20           C  
ATOM    518  H   VAL A  33       7.974  -1.727  -9.093  1.00  1.20           H  
ATOM    519  HA  VAL A  33       5.372  -3.181  -9.230  1.00  1.20           H  
ATOM    520  HB  VAL A  33       6.204  -0.655 -10.652  1.00  1.20           H  
ATOM    521 1HG1 VAL A  33       3.850  -0.466 -11.244  1.00  1.20           H  
ATOM    522 2HG1 VAL A  33       4.568  -1.950 -11.901  1.00  1.20           H  
ATOM    523 3HG1 VAL A  33       3.532  -2.032 -10.455  1.00  1.20           H  
ATOM    524 1HG2 VAL A  33       4.744   0.483  -9.059  1.00  1.20           H  
ATOM    525 2HG2 VAL A  33       4.455  -1.066  -8.228  1.00  1.20           H  
ATOM    526 3HG2 VAL A  33       6.081  -0.349  -8.260  1.00  1.20           H  
ATOM    527  N   ALA A  34       5.794  -4.440 -11.257  1.00  1.28           N  
ATOM    528  CA  ALA A  34       6.062  -5.287 -12.399  1.00  1.28           C  
ATOM    529  C   ALA A  34       5.407  -4.758 -13.637  1.00  1.28           C  
ATOM    530  O   ALA A  34       4.373  -5.254 -14.077  1.00  1.28           O  
ATOM    531  CB  ALA A  34       5.589  -6.681 -12.144  1.00  1.28           C  
ATOM    532  H   ALA A  34       5.101  -4.726 -10.577  1.00  1.28           H  
ATOM    533  HA  ALA A  34       7.135  -5.299 -12.575  1.00  1.28           H  
ATOM    534 1HB  ALA A  34       5.813  -7.301 -13.002  1.00  1.28           H  
ATOM    535 2HB  ALA A  34       6.086  -7.079 -11.265  1.00  1.28           H  
ATOM    536 3HB  ALA A  34       4.521  -6.644 -11.990  1.00  1.28           H  
ATOM    537  N   ASP A  35       5.998  -3.739 -14.224  1.00  1.34           N  
ATOM    538  CA  ASP A  35       5.374  -3.200 -15.409  1.00  1.34           C  
ATOM    539  C   ASP A  35       5.671  -4.144 -16.544  1.00  1.34           C  
ATOM    540  O   ASP A  35       6.622  -3.964 -17.305  1.00  1.34           O  
ATOM    541  CB  ASP A  35       5.877  -1.803 -15.763  1.00  1.34           C  
ATOM    542  CG  ASP A  35       5.144  -1.212 -16.984  1.00  1.34           C  
ATOM    543  OD1 ASP A  35       4.506  -1.963 -17.728  1.00  1.34           O  
ATOM    544  OD2 ASP A  35       5.217  -0.021 -17.169  1.00  1.34           O  
ATOM    545  H   ASP A  35       6.838  -3.346 -13.800  1.00  1.34           H  
ATOM    546  HA  ASP A  35       4.293  -3.159 -15.260  1.00  1.34           H  
ATOM    547 1HB  ASP A  35       5.742  -1.138 -14.909  1.00  1.34           H  
ATOM    548 2HB  ASP A  35       6.946  -1.844 -15.982  1.00  1.34           H  
ATOM    549  N   TYR A  36       4.774  -5.103 -16.702  1.00  1.39           N  
ATOM    550  CA  TYR A  36       4.914  -6.178 -17.656  1.00  1.39           C  
ATOM    551  C   TYR A  36       4.735  -5.687 -19.079  1.00  1.39           C  
ATOM    552  O   TYR A  36       4.979  -6.456 -20.009  1.00  1.39           O  
ATOM    553  CB  TYR A  36       3.861  -7.276 -17.420  1.00  1.39           C  
ATOM    554  CG  TYR A  36       3.986  -8.175 -16.189  1.00  1.39           C  
ATOM    555  CD1 TYR A  36       3.301  -7.855 -15.045  1.00  1.39           C  
ATOM    556  CD2 TYR A  36       4.709  -9.360 -16.233  1.00  1.39           C  
ATOM    557  CE1 TYR A  36       3.352  -8.683 -13.944  1.00  1.39           C  
ATOM    558  CE2 TYR A  36       4.743 -10.188 -15.128  1.00  1.39           C  
ATOM    559  CZ  TYR A  36       4.076  -9.853 -13.991  1.00  1.39           C  
ATOM    560  OH  TYR A  36       4.117 -10.693 -12.903  1.00  1.39           O  
ATOM    561  H   TYR A  36       4.021  -5.130 -16.018  1.00  1.39           H  
ATOM    562  HA  TYR A  36       5.915  -6.599 -17.563  1.00  1.39           H  
ATOM    563 1HB  TYR A  36       2.876  -6.822 -17.397  1.00  1.39           H  
ATOM    564 2HB  TYR A  36       3.890  -7.929 -18.280  1.00  1.39           H  
ATOM    565  HD1 TYR A  36       2.711  -6.934 -15.005  1.00  1.39           H  
ATOM    566  HD2 TYR A  36       5.234  -9.645 -17.131  1.00  1.39           H  
ATOM    567  HE1 TYR A  36       2.809  -8.409 -13.053  1.00  1.39           H  
ATOM    568  HE2 TYR A  36       5.286 -11.113 -15.155  1.00  1.39           H  
ATOM    569  HH  TYR A  36       4.595 -11.494 -13.137  1.00  1.39           H  
ATOM    570  N   SER A  37       4.337  -4.417 -19.301  1.00  1.44           N  
ATOM    571  CA  SER A  37       4.172  -3.990 -20.684  1.00  1.44           C  
ATOM    572  C   SER A  37       5.536  -3.970 -21.366  1.00  1.44           C  
ATOM    573  O   SER A  37       5.632  -4.096 -22.587  1.00  1.44           O  
ATOM    574  CB  SER A  37       3.493  -2.628 -20.803  1.00  1.44           C  
ATOM    575  OG  SER A  37       4.324  -1.582 -20.394  1.00  1.44           O  
ATOM    576  H   SER A  37       4.200  -3.740 -18.536  1.00  1.44           H  
ATOM    577  HA  SER A  37       3.542  -4.710 -21.193  1.00  1.44           H  
ATOM    578 1HB  SER A  37       3.193  -2.470 -21.837  1.00  1.44           H  
ATOM    579 2HB  SER A  37       2.590  -2.625 -20.195  1.00  1.44           H  
ATOM    580  HG  SER A  37       4.378  -1.644 -19.413  1.00  1.44           H  
ATOM    581  N   VAL A  38       6.614  -3.900 -20.568  1.00  1.52           N  
ATOM    582  CA  VAL A  38       7.959  -3.922 -21.118  1.00  1.52           C  
ATOM    583  C   VAL A  38       8.218  -5.260 -21.814  1.00  1.52           C  
ATOM    584  O   VAL A  38       9.042  -5.351 -22.729  1.00  1.52           O  
ATOM    585  CB  VAL A  38       9.010  -3.671 -20.013  1.00  1.52           C  
ATOM    586  CG1 VAL A  38       9.178  -4.891 -19.110  1.00  1.52           C  
ATOM    587  CG2 VAL A  38      10.334  -3.317 -20.654  1.00  1.52           C  
ATOM    588  H   VAL A  38       6.494  -3.819 -19.553  1.00  1.52           H  
ATOM    589  HA  VAL A  38       8.043  -3.124 -21.856  1.00  1.52           H  
ATOM    590  HB  VAL A  38       8.658  -2.849 -19.384  1.00  1.52           H  
ATOM    591 1HG1 VAL A  38       9.904  -4.669 -18.330  1.00  1.52           H  
ATOM    592 2HG1 VAL A  38       8.232  -5.152 -18.655  1.00  1.52           H  
ATOM    593 3HG1 VAL A  38       9.541  -5.715 -19.702  1.00  1.52           H  
ATOM    594 1HG2 VAL A  38      11.071  -3.119 -19.877  1.00  1.52           H  
ATOM    595 2HG2 VAL A  38      10.670  -4.152 -21.271  1.00  1.52           H  
ATOM    596 3HG2 VAL A  38      10.213  -2.431 -21.275  1.00  1.52           H  
ATOM    597  N   LEU A  39       7.517  -6.301 -21.357  1.00  1.63           N  
ATOM    598  CA  LEU A  39       7.658  -7.624 -21.896  1.00  1.63           C  
ATOM    599  C   LEU A  39       6.569  -7.872 -22.944  1.00  1.63           C  
ATOM    600  O   LEU A  39       6.839  -8.428 -24.001  1.00  1.63           O  
ATOM    601  CB  LEU A  39       7.542  -8.652 -20.765  1.00  1.63           C  
ATOM    602  CG  LEU A  39       8.551  -8.586 -19.645  1.00  1.63           C  
ATOM    603  CD1 LEU A  39       8.190  -9.634 -18.613  1.00  1.63           C  
ATOM    604  CD2 LEU A  39       9.939  -8.791 -20.194  1.00  1.63           C  
ATOM    605  H   LEU A  39       6.824  -6.161 -20.632  1.00  1.63           H  
ATOM    606  HA  LEU A  39       8.633  -7.707 -22.367  1.00  1.63           H  
ATOM    607 1HB  LEU A  39       6.573  -8.514 -20.294  1.00  1.63           H  
ATOM    608 2HB  LEU A  39       7.595  -9.654 -21.195  1.00  1.63           H  
ATOM    609  HG  LEU A  39       8.487  -7.631 -19.160  1.00  1.63           H  
ATOM    610 1HD1 LEU A  39       8.895  -9.586 -17.787  1.00  1.63           H  
ATOM    611 2HD1 LEU A  39       7.192  -9.440 -18.244  1.00  1.63           H  
ATOM    612 3HD1 LEU A  39       8.223 -10.622 -19.068  1.00  1.63           H  
ATOM    613 1HD2 LEU A  39      10.662  -8.740 -19.381  1.00  1.63           H  
ATOM    614 2HD2 LEU A  39       9.997  -9.765 -20.667  1.00  1.63           H  
ATOM    615 3HD2 LEU A  39      10.163  -8.015 -20.927  1.00  1.63           H  
ATOM    616  N   TYR A  40       5.346  -7.381 -22.710  1.00  1.75           N  
ATOM    617  CA  TYR A  40       4.259  -7.655 -23.659  1.00  1.75           C  
ATOM    618  C   TYR A  40       4.465  -6.927 -24.981  1.00  1.75           C  
ATOM    619  O   TYR A  40       4.058  -7.421 -26.032  1.00  1.75           O  
ATOM    620  CB  TYR A  40       2.884  -7.263 -23.105  1.00  1.75           C  
ATOM    621  CG  TYR A  40       2.300  -8.191 -22.067  1.00  1.75           C  
ATOM    622  CD1 TYR A  40       2.196  -7.788 -20.752  1.00  1.75           C  
ATOM    623  CD2 TYR A  40       1.845  -9.446 -22.440  1.00  1.75           C  
ATOM    624  CE1 TYR A  40       1.660  -8.636 -19.813  1.00  1.75           C  
ATOM    625  CE2 TYR A  40       1.309 -10.285 -21.492  1.00  1.75           C  
ATOM    626  CZ  TYR A  40       1.232  -9.871 -20.186  1.00  1.75           C  
ATOM    627  OH  TYR A  40       0.723 -10.690 -19.252  1.00  1.75           O  
ATOM    628  H   TYR A  40       5.159  -6.890 -21.839  1.00  1.75           H  
ATOM    629  HA  TYR A  40       4.251  -8.723 -23.869  1.00  1.75           H  
ATOM    630 1HB  TYR A  40       2.950  -6.276 -22.674  1.00  1.75           H  
ATOM    631 2HB  TYR A  40       2.179  -7.198 -23.929  1.00  1.75           H  
ATOM    632  HD1 TYR A  40       2.535  -6.805 -20.456  1.00  1.75           H  
ATOM    633  HD2 TYR A  40       1.918  -9.770 -23.478  1.00  1.75           H  
ATOM    634  HE1 TYR A  40       1.576  -8.326 -18.775  1.00  1.75           H  
ATOM    635  HE2 TYR A  40       0.958 -11.279 -21.773  1.00  1.75           H  
ATOM    636  HH  TYR A  40       0.930 -10.351 -18.379  1.00  1.75           H  
ATOM    637  N   ASN A  41       5.144  -5.780 -24.943  1.00  1.83           N  
ATOM    638  CA  ASN A  41       5.417  -5.030 -26.158  1.00  1.83           C  
ATOM    639  C   ASN A  41       6.694  -5.535 -26.845  1.00  1.83           C  
ATOM    640  O   ASN A  41       7.024  -5.128 -27.964  1.00  1.83           O  
ATOM    641  CB  ASN A  41       5.528  -3.551 -25.838  1.00  1.83           C  
ATOM    642  CG  ASN A  41       4.202  -2.937 -25.441  1.00  1.83           C  
ATOM    643  OD1 ASN A  41       3.127  -3.391 -25.857  1.00  1.83           O  
ATOM    644  ND2 ASN A  41       4.260  -1.904 -24.643  1.00  1.83           N  
ATOM    645  H   ASN A  41       5.439  -5.385 -24.050  1.00  1.83           H  
ATOM    646  HA  ASN A  41       4.590  -5.180 -26.852  1.00  1.83           H  
ATOM    647 1HB  ASN A  41       6.241  -3.413 -25.022  1.00  1.83           H  
ATOM    648 2HB  ASN A  41       5.917  -3.020 -26.704  1.00  1.83           H  
ATOM    649 1HD2 ASN A  41       3.421  -1.452 -24.346  1.00  1.83           H  
ATOM    650 2HD2 ASN A  41       5.148  -1.571 -24.324  1.00  1.83           H  
ATOM    651  N   SER A  42       7.403  -6.470 -26.212  1.00  1.83           N  
ATOM    652  CA  SER A  42       8.628  -7.006 -26.775  1.00  1.83           C  
ATOM    653  C   SER A  42       8.262  -8.176 -27.664  1.00  1.83           C  
ATOM    654  O   SER A  42       8.500  -9.347 -27.336  1.00  1.83           O  
ATOM    655  CB  SER A  42       9.618  -7.407 -25.694  1.00  1.83           C  
ATOM    656  OG  SER A  42      10.117  -6.287 -24.989  1.00  1.83           O  
ATOM    657  H   SER A  42       7.088  -6.856 -25.328  1.00  1.83           H  
ATOM    658  HA  SER A  42       9.098  -6.240 -27.392  1.00  1.83           H  
ATOM    659 1HB  SER A  42       9.135  -8.068 -25.011  1.00  1.83           H  
ATOM    660 2HB  SER A  42      10.443  -7.950 -26.150  1.00  1.83           H  
ATOM    661  HG  SER A  42       9.508  -6.099 -24.233  1.00  1.83           H  
ATOM    662  N   ALA A  43       7.674  -7.843 -28.810  1.00  1.74           N  
ATOM    663  CA  ALA A  43       7.076  -8.821 -29.715  1.00  1.74           C  
ATOM    664  C   ALA A  43       8.114  -9.638 -30.473  1.00  1.74           C  
ATOM    665  O   ALA A  43       8.241  -9.552 -31.693  1.00  1.74           O  
ATOM    666  CB  ALA A  43       6.170  -8.110 -30.703  1.00  1.74           C  
ATOM    667  H   ALA A  43       7.561  -6.841 -28.977  1.00  1.74           H  
ATOM    668  HA  ALA A  43       6.478  -9.509 -29.117  1.00  1.74           H  
ATOM    669 1HB  ALA A  43       5.694  -8.843 -31.354  1.00  1.74           H  
ATOM    670 2HB  ALA A  43       5.405  -7.555 -30.157  1.00  1.74           H  
ATOM    671 3HB  ALA A  43       6.760  -7.420 -31.302  1.00  1.74           H  
ATOM    672  N   SER A  44       8.849 -10.429 -29.705  1.00  1.56           N  
ATOM    673  CA  SER A  44       9.872 -11.334 -30.152  1.00  1.56           C  
ATOM    674  C   SER A  44       9.739 -12.558 -29.266  1.00  1.56           C  
ATOM    675  O   SER A  44      10.350 -13.600 -29.507  1.00  1.56           O  
ATOM    676  CB  SER A  44      11.239 -10.684 -30.058  1.00  1.56           C  
ATOM    677  OG  SER A  44      11.578 -10.365 -28.737  1.00  1.56           O  
ATOM    678  H   SER A  44       8.664 -10.411 -28.712  1.00  1.56           H  
ATOM    679  HA  SER A  44       9.680 -11.624 -31.185  1.00  1.56           H  
ATOM    680 1HB  SER A  44      11.989 -11.354 -30.476  1.00  1.56           H  
ATOM    681 2HB  SER A  44      11.239  -9.777 -30.662  1.00  1.56           H  
ATOM    682  HG  SER A  44      10.778  -9.996 -28.330  1.00  1.56           H  
ATOM    683  N   PHE A  45       8.863 -12.431 -28.260  1.00  1.34           N  
ATOM    684  CA  PHE A  45       8.570 -13.566 -27.376  1.00  1.34           C  
ATOM    685  C   PHE A  45       7.669 -14.534 -28.128  1.00  1.34           C  
ATOM    686  O   PHE A  45       6.838 -14.105 -28.932  1.00  1.34           O  
ATOM    687  CB  PHE A  45       7.882 -13.150 -26.059  1.00  1.34           C  
ATOM    688  CG  PHE A  45       8.782 -12.479 -25.054  1.00  1.34           C  
ATOM    689  CD1 PHE A  45       8.614 -11.166 -24.667  1.00  1.34           C  
ATOM    690  CD2 PHE A  45       9.807 -13.184 -24.499  1.00  1.34           C  
ATOM    691  CE1 PHE A  45       9.468 -10.600 -23.736  1.00  1.34           C  
ATOM    692  CE2 PHE A  45      10.665 -12.618 -23.577  1.00  1.34           C  
ATOM    693  CZ  PHE A  45      10.488 -11.320 -23.198  1.00  1.34           C  
ATOM    694  H   PHE A  45       8.440 -11.514 -28.104  1.00  1.34           H  
ATOM    695  HA  PHE A  45       9.498 -14.083 -27.133  1.00  1.34           H  
ATOM    696 1HB  PHE A  45       7.059 -12.472 -26.280  1.00  1.34           H  
ATOM    697 2HB  PHE A  45       7.453 -14.040 -25.585  1.00  1.34           H  
ATOM    698  HD1 PHE A  45       7.800 -10.572 -25.096  1.00  1.34           H  
ATOM    699  HD2 PHE A  45       9.931 -14.208 -24.800  1.00  1.34           H  
ATOM    700  HE1 PHE A  45       9.328  -9.579 -23.432  1.00  1.34           H  
ATOM    701  HE2 PHE A  45      11.474 -13.208 -23.151  1.00  1.34           H  
ATOM    702  HZ  PHE A  45      11.150 -10.860 -22.472  1.00  1.34           H  
ATOM    703  N   SER A  46       7.848 -15.833 -27.886  1.00  1.14           N  
ATOM    704  CA  SER A  46       7.010 -16.848 -28.522  1.00  1.14           C  
ATOM    705  C   SER A  46       5.814 -17.239 -27.655  1.00  1.14           C  
ATOM    706  O   SER A  46       4.765 -17.638 -28.168  1.00  1.14           O  
ATOM    707  CB  SER A  46       7.839 -18.084 -28.803  1.00  1.14           C  
ATOM    708  OG  SER A  46       8.266 -18.666 -27.611  1.00  1.14           O  
ATOM    709  H   SER A  46       8.548 -16.107 -27.206  1.00  1.14           H  
ATOM    710  HA  SER A  46       6.636 -16.447 -29.463  1.00  1.14           H  
ATOM    711 1HB  SER A  46       7.246 -18.799 -29.368  1.00  1.14           H  
ATOM    712 2HB  SER A  46       8.702 -17.817 -29.410  1.00  1.14           H  
ATOM    713  HG  SER A  46       7.463 -18.793 -27.084  1.00  1.14           H  
ATOM    714  N   THR A  47       5.982 -17.118 -26.342  1.00  0.97           N  
ATOM    715  CA  THR A  47       4.924 -17.457 -25.389  1.00  0.97           C  
ATOM    716  C   THR A  47       4.865 -16.440 -24.270  1.00  0.97           C  
ATOM    717  O   THR A  47       5.900 -15.997 -23.773  1.00  0.97           O  
ATOM    718  CB  THR A  47       5.080 -18.886 -24.810  1.00  0.97           C  
ATOM    719  OG1 THR A  47       5.058 -19.835 -25.886  1.00  0.97           O  
ATOM    720  CG2 THR A  47       3.981 -19.225 -23.792  1.00  0.97           C  
ATOM    721  H   THR A  47       6.887 -16.787 -26.004  1.00  0.97           H  
ATOM    722  HA  THR A  47       3.967 -17.421 -25.911  1.00  0.97           H  
ATOM    723  HB  THR A  47       5.999 -18.963 -24.292  1.00  0.97           H  
ATOM    724  HG1 THR A  47       4.368 -19.583 -26.519  1.00  0.97           H  
ATOM    725 1HG2 THR A  47       4.143 -20.234 -23.415  1.00  0.97           H  
ATOM    726 2HG2 THR A  47       4.015 -18.529 -22.954  1.00  0.97           H  
ATOM    727 3HG2 THR A  47       3.006 -19.167 -24.272  1.00  0.97           H  
ATOM    728  N   PHE A  48       3.662 -16.072 -23.861  1.00  0.87           N  
ATOM    729  CA  PHE A  48       3.507 -15.208 -22.706  1.00  0.87           C  
ATOM    730  C   PHE A  48       2.115 -15.455 -22.151  1.00  0.87           C  
ATOM    731  O   PHE A  48       1.117 -14.998 -22.713  1.00  0.87           O  
ATOM    732  CB  PHE A  48       3.722 -13.747 -23.096  1.00  0.87           C  
ATOM    733  CG  PHE A  48       3.925 -12.785 -21.952  1.00  0.87           C  
ATOM    734  CD1 PHE A  48       3.510 -13.035 -20.639  1.00  0.87           C  
ATOM    735  CD2 PHE A  48       4.582 -11.612 -22.205  1.00  0.87           C  
ATOM    736  CE1 PHE A  48       3.763 -12.111 -19.641  1.00  0.87           C  
ATOM    737  CE2 PHE A  48       4.814 -10.721 -21.221  1.00  0.87           C  
ATOM    738  CZ  PHE A  48       4.416 -10.957 -19.939  1.00  0.87           C  
ATOM    739  H   PHE A  48       2.841 -16.433 -24.325  1.00  0.87           H  
ATOM    740  HA  PHE A  48       4.237 -15.478 -21.949  1.00  0.87           H  
ATOM    741 1HB  PHE A  48       4.597 -13.674 -23.742  1.00  0.87           H  
ATOM    742 2HB  PHE A  48       2.865 -13.402 -23.672  1.00  0.87           H  
ATOM    743  HD1 PHE A  48       2.995 -13.949 -20.396  1.00  0.87           H  
ATOM    744  HD2 PHE A  48       4.918 -11.395 -23.223  1.00  0.87           H  
ATOM    745  HE1 PHE A  48       3.439 -12.297 -18.629  1.00  0.87           H  
ATOM    746  HE2 PHE A  48       5.300  -9.827 -21.464  1.00  0.87           H  
ATOM    747  HZ  PHE A  48       4.609 -10.224 -19.171  1.00  0.87           H  
ATOM    748  N   LYS A  49       2.057 -16.225 -21.070  1.00  0.82           N  
ATOM    749  CA  LYS A  49       0.785 -16.634 -20.493  1.00  0.82           C  
ATOM    750  C   LYS A  49       0.771 -16.467 -18.990  1.00  0.82           C  
ATOM    751  O   LYS A  49       1.719 -16.846 -18.297  1.00  0.82           O  
ATOM    752  CB  LYS A  49       0.475 -18.082 -20.863  1.00  0.82           C  
ATOM    753  CG  LYS A  49      -0.882 -18.576 -20.361  1.00  0.82           C  
ATOM    754  CD  LYS A  49      -1.207 -19.969 -20.885  1.00  0.82           C  
ATOM    755  CE  LYS A  49      -2.551 -20.453 -20.367  1.00  0.82           C  
ATOM    756  NZ  LYS A  49      -2.876 -21.817 -20.869  1.00  0.82           N  
ATOM    757  H   LYS A  49       2.936 -16.553 -20.664  1.00  0.82           H  
ATOM    758  HA  LYS A  49      -0.001 -15.998 -20.899  1.00  0.82           H  
ATOM    759 1HB  LYS A  49       0.498 -18.196 -21.947  1.00  0.82           H  
ATOM    760 2HB  LYS A  49       1.244 -18.736 -20.446  1.00  0.82           H  
ATOM    761 1HG  LYS A  49      -0.883 -18.602 -19.267  1.00  0.82           H  
ATOM    762 2HG  LYS A  49      -1.659 -17.887 -20.683  1.00  0.82           H  
ATOM    763 1HD  LYS A  49      -1.238 -19.945 -21.974  1.00  0.82           H  
ATOM    764 2HD  LYS A  49      -0.439 -20.669 -20.584  1.00  0.82           H  
ATOM    765 1HE  LYS A  49      -2.530 -20.470 -19.281  1.00  0.82           H  
ATOM    766 2HE  LYS A  49      -3.328 -19.762 -20.692  1.00  0.82           H  
ATOM    767 1HZ  LYS A  49      -3.773 -22.106 -20.507  1.00  0.82           H  
ATOM    768 2HZ  LYS A  49      -2.908 -21.806 -21.878  1.00  0.82           H  
ATOM    769 3HZ  LYS A  49      -2.164 -22.465 -20.562  1.00  0.82           H  
ATOM    770  N   CYS A  50      -0.290 -15.858 -18.483  1.00  0.83           N  
ATOM    771  CA  CYS A  50      -0.375 -15.620 -17.051  1.00  0.83           C  
ATOM    772  C   CYS A  50      -1.449 -16.458 -16.392  1.00  0.83           C  
ATOM    773  O   CYS A  50      -2.442 -16.839 -17.026  1.00  0.83           O  
ATOM    774  CB  CYS A  50      -0.591 -14.140 -16.780  1.00  0.83           C  
ATOM    775  SG  CYS A  50       0.764 -13.116 -17.432  1.00  0.83           S  
ATOM    776  H   CYS A  50      -1.045 -15.559 -19.084  1.00  0.83           H  
ATOM    777  HA  CYS A  50       0.571 -15.900 -16.604  1.00  0.83           H  
ATOM    778 1HB  CYS A  50      -1.521 -13.812 -17.232  1.00  0.83           H  
ATOM    779 2HB  CYS A  50      -0.668 -13.969 -15.703  1.00  0.83           H  
ATOM    780  N   TYR A  51      -1.226 -16.735 -15.118  1.00  0.87           N  
ATOM    781  CA  TYR A  51      -2.089 -17.558 -14.304  1.00  0.87           C  
ATOM    782  C   TYR A  51      -2.496 -16.764 -13.073  1.00  0.87           C  
ATOM    783  O   TYR A  51      -1.734 -15.929 -12.567  1.00  0.87           O  
ATOM    784  CB  TYR A  51      -1.304 -18.805 -13.915  1.00  0.87           C  
ATOM    785  CG  TYR A  51      -0.755 -19.524 -15.142  1.00  0.87           C  
ATOM    786  CD1 TYR A  51       0.465 -19.101 -15.663  1.00  0.87           C  
ATOM    787  CD2 TYR A  51      -1.443 -20.550 -15.759  1.00  0.87           C  
ATOM    788  CE1 TYR A  51       0.989 -19.685 -16.780  1.00  0.87           C  
ATOM    789  CE2 TYR A  51      -0.905 -21.143 -16.892  1.00  0.87           C  
ATOM    790  CZ  TYR A  51       0.312 -20.701 -17.396  1.00  0.87           C  
ATOM    791  OH  TYR A  51       0.851 -21.274 -18.515  1.00  0.87           O  
ATOM    792  H   TYR A  51      -0.375 -16.371 -14.697  1.00  0.87           H  
ATOM    793  HA  TYR A  51      -2.984 -17.822 -14.868  1.00  0.87           H  
ATOM    794 1HB  TYR A  51      -0.474 -18.509 -13.281  1.00  0.87           H  
ATOM    795 2HB  TYR A  51      -1.930 -19.491 -13.347  1.00  0.87           H  
ATOM    796  HD1 TYR A  51       1.002 -18.285 -15.183  1.00  0.87           H  
ATOM    797  HD2 TYR A  51      -2.400 -20.889 -15.363  1.00  0.87           H  
ATOM    798  HE1 TYR A  51       1.932 -19.336 -17.184  1.00  0.87           H  
ATOM    799  HE2 TYR A  51      -1.439 -21.952 -17.386  1.00  0.87           H  
ATOM    800  HH  TYR A  51       1.615 -20.759 -18.801  1.00  0.87           H  
ATOM    801  N   GLY A  52      -3.710 -16.986 -12.583  1.00  0.94           N  
ATOM    802  CA  GLY A  52      -4.168 -16.294 -11.376  1.00  0.94           C  
ATOM    803  C   GLY A  52      -4.698 -14.892 -11.698  1.00  0.94           C  
ATOM    804  O   GLY A  52      -5.866 -14.586 -11.454  1.00  0.94           O  
ATOM    805  H   GLY A  52      -4.316 -17.659 -13.034  1.00  0.94           H  
ATOM    806 1HA  GLY A  52      -4.952 -16.881 -10.897  1.00  0.94           H  
ATOM    807 2HA  GLY A  52      -3.349 -16.225 -10.662  1.00  0.94           H  
ATOM    808  N   VAL A  53      -3.829 -14.055 -12.261  1.00  1.05           N  
ATOM    809  CA  VAL A  53      -4.179 -12.691 -12.650  1.00  1.05           C  
ATOM    810  C   VAL A  53      -3.967 -12.385 -14.142  1.00  1.05           C  
ATOM    811  O   VAL A  53      -2.886 -12.580 -14.698  1.00  1.05           O  
ATOM    812  CB  VAL A  53      -3.373 -11.681 -11.832  1.00  1.05           C  
ATOM    813  CG1 VAL A  53      -3.703 -10.301 -12.286  1.00  1.05           C  
ATOM    814  CG2 VAL A  53      -3.693 -11.817 -10.342  1.00  1.05           C  
ATOM    815  H   VAL A  53      -2.887 -14.411 -12.411  1.00  1.05           H  
ATOM    816  HA  VAL A  53      -5.234 -12.539 -12.425  1.00  1.05           H  
ATOM    817  HB  VAL A  53      -2.337 -11.859 -12.003  1.00  1.05           H  
ATOM    818 1HG1 VAL A  53      -3.133  -9.601 -11.740  1.00  1.05           H  
ATOM    819 2HG1 VAL A  53      -3.481 -10.191 -13.326  1.00  1.05           H  
ATOM    820 3HG1 VAL A  53      -4.747 -10.122 -12.124  1.00  1.05           H  
ATOM    821 1HG2 VAL A  53      -3.114 -11.090  -9.772  1.00  1.05           H  
ATOM    822 2HG2 VAL A  53      -4.755 -11.634 -10.185  1.00  1.05           H  
ATOM    823 3HG2 VAL A  53      -3.445 -12.818 -10.001  1.00  1.05           H  
ATOM    824  N   SER A  54      -5.009 -11.842 -14.767  1.00  1.18           N  
ATOM    825  CA  SER A  54      -4.999 -11.451 -16.176  1.00  1.18           C  
ATOM    826  C   SER A  54      -3.946 -10.394 -16.530  1.00  1.18           C  
ATOM    827  O   SER A  54      -3.759  -9.446 -15.766  1.00  1.18           O  
ATOM    828  CB  SER A  54      -6.344 -10.851 -16.559  1.00  1.18           C  
ATOM    829  OG  SER A  54      -6.311 -10.281 -17.866  1.00  1.18           O  
ATOM    830  H   SER A  54      -5.860 -11.716 -14.234  1.00  1.18           H  
ATOM    831  HA  SER A  54      -4.856 -12.365 -16.739  1.00  1.18           H  
ATOM    832 1HB  SER A  54      -7.115 -11.618 -16.514  1.00  1.18           H  
ATOM    833 2HB  SER A  54      -6.608 -10.080 -15.834  1.00  1.18           H  
ATOM    834  HG  SER A  54      -6.339 -11.030 -18.475  1.00  1.18           H  
ATOM    835  N   PRO A  55      -3.334 -10.463 -17.730  1.00  1.31           N  
ATOM    836  CA  PRO A  55      -2.444  -9.472 -18.317  1.00  1.31           C  
ATOM    837  C   PRO A  55      -3.005  -8.055 -18.273  1.00  1.31           C  
ATOM    838  O   PRO A  55      -2.253  -7.080 -18.213  1.00  1.31           O  
ATOM    839  CB  PRO A  55      -2.348  -9.958 -19.764  1.00  1.31           C  
ATOM    840  CG  PRO A  55      -2.504 -11.447 -19.674  1.00  1.31           C  
ATOM    841  CD  PRO A  55      -3.511 -11.666 -18.591  1.00  1.31           C  
ATOM    842  HA  PRO A  55      -1.467  -9.513 -17.836  1.00  1.31           H  
ATOM    843 1HB  PRO A  55      -3.152  -9.494 -20.355  1.00  1.31           H  
ATOM    844 2HB  PRO A  55      -1.426  -9.632 -20.215  1.00  1.31           H  
ATOM    845 1HG  PRO A  55      -2.826 -11.850 -20.644  1.00  1.31           H  
ATOM    846 2HG  PRO A  55      -1.536 -11.915 -19.445  1.00  1.31           H  
ATOM    847 1HD  PRO A  55      -4.514 -11.719 -19.018  1.00  1.31           H  
ATOM    848 2HD  PRO A  55      -3.221 -12.576 -18.063  1.00  1.31           H  
ATOM    849  N   THR A  56      -4.337  -7.939 -18.286  1.00  1.44           N  
ATOM    850  CA  THR A  56      -4.990  -6.643 -18.300  1.00  1.44           C  
ATOM    851  C   THR A  56      -5.128  -6.034 -16.902  1.00  1.44           C  
ATOM    852  O   THR A  56      -5.513  -4.876 -16.757  1.00  1.44           O  
ATOM    853  CB  THR A  56      -6.364  -6.771 -18.972  1.00  1.44           C  
ATOM    854  OG1 THR A  56      -7.215  -7.660 -18.217  1.00  1.44           O  
ATOM    855  CG2 THR A  56      -6.175  -7.350 -20.365  1.00  1.44           C  
ATOM    856  H   THR A  56      -4.935  -8.766 -18.286  1.00  1.44           H  
ATOM    857  HA  THR A  56      -4.384  -5.964 -18.899  1.00  1.44           H  
ATOM    858  HB  THR A  56      -6.835  -5.792 -19.040  1.00  1.44           H  
ATOM    859  HG1 THR A  56      -6.784  -8.527 -18.091  1.00  1.44           H  
ATOM    860 1HG2 THR A  56      -7.144  -7.447 -20.854  1.00  1.44           H  
ATOM    861 2HG2 THR A  56      -5.536  -6.689 -20.949  1.00  1.44           H  
ATOM    862 3HG2 THR A  56      -5.708  -8.333 -20.285  1.00  1.44           H  
ATOM    863  N   LYS A  57      -4.836  -6.830 -15.878  1.00  1.53           N  
ATOM    864  CA  LYS A  57      -4.891  -6.411 -14.486  1.00  1.53           C  
ATOM    865  C   LYS A  57      -3.487  -6.276 -13.919  1.00  1.53           C  
ATOM    866  O   LYS A  57      -3.215  -5.376 -13.132  1.00  1.53           O  
ATOM    867  CB  LYS A  57      -5.730  -7.381 -13.660  1.00  1.53           C  
ATOM    868  CG  LYS A  57      -5.885  -7.026 -12.184  1.00  1.53           C  
ATOM    869  CD  LYS A  57      -6.913  -7.943 -11.507  1.00  1.53           C  
ATOM    870  CE  LYS A  57      -7.048  -7.655 -10.024  1.00  1.53           C  
ATOM    871  NZ  LYS A  57      -8.091  -8.513  -9.389  1.00  1.53           N  
ATOM    872  H   LYS A  57      -4.532  -7.776 -16.067  1.00  1.53           H  
ATOM    873  HA  LYS A  57      -5.362  -5.429 -14.438  1.00  1.53           H  
ATOM    874 1HB  LYS A  57      -6.727  -7.447 -14.092  1.00  1.53           H  
ATOM    875 2HB  LYS A  57      -5.290  -8.370 -13.731  1.00  1.53           H  
ATOM    876 1HG  LYS A  57      -4.927  -7.144 -11.696  1.00  1.53           H  
ATOM    877 2HG  LYS A  57      -6.200  -5.988 -12.084  1.00  1.53           H  
ATOM    878 1HD  LYS A  57      -7.886  -7.790 -11.976  1.00  1.53           H  
ATOM    879 2HD  LYS A  57      -6.635  -8.978 -11.639  1.00  1.53           H  
ATOM    880 1HE  LYS A  57      -6.095  -7.850  -9.537  1.00  1.53           H  
ATOM    881 2HE  LYS A  57      -7.312  -6.608  -9.882  1.00  1.53           H  
ATOM    882 1HZ  LYS A  57      -8.152  -8.298  -8.403  1.00  1.53           H  
ATOM    883 2HZ  LYS A  57      -8.985  -8.335  -9.827  1.00  1.53           H  
ATOM    884 3HZ  LYS A  57      -7.848  -9.486  -9.506  1.00  1.53           H  
ATOM    885  N   LEU A  58      -2.559  -7.122 -14.371  1.00  1.58           N  
ATOM    886  CA  LEU A  58      -1.210  -7.143 -13.800  1.00  1.58           C  
ATOM    887  C   LEU A  58      -0.495  -5.807 -13.886  1.00  1.58           C  
ATOM    888  O   LEU A  58       0.215  -5.410 -12.962  1.00  1.58           O  
ATOM    889  CB  LEU A  58      -0.341  -8.139 -14.559  1.00  1.58           C  
ATOM    890  CG  LEU A  58      -0.658  -9.562 -14.375  1.00  1.58           C  
ATOM    891  CD1 LEU A  58       0.106 -10.372 -15.308  1.00  1.58           C  
ATOM    892  CD2 LEU A  58      -0.303  -9.957 -13.021  1.00  1.58           C  
ATOM    893  H   LEU A  58      -2.828  -7.833 -15.051  1.00  1.58           H  
ATOM    894  HA  LEU A  58      -1.285  -7.436 -12.756  1.00  1.58           H  
ATOM    895 1HB  LEU A  58      -0.403  -7.918 -15.627  1.00  1.58           H  
ATOM    896 2HB  LEU A  58       0.660  -7.992 -14.240  1.00  1.58           H  
ATOM    897  HG  LEU A  58      -1.693  -9.726 -14.559  1.00  1.58           H  
ATOM    898 1HD1 LEU A  58      -0.163 -11.410 -15.136  1.00  1.58           H  
ATOM    899 2HD1 LEU A  58      -0.118 -10.109 -16.310  1.00  1.58           H  
ATOM    900 3HD1 LEU A  58       1.163 -10.230 -15.135  1.00  1.58           H  
ATOM    901 1HD2 LEU A  58      -0.531 -11.003 -12.914  1.00  1.58           H  
ATOM    902 2HD2 LEU A  58       0.756  -9.800 -12.872  1.00  1.58           H  
ATOM    903 3HD2 LEU A  58      -0.857  -9.375 -12.302  1.00  1.58           H  
ATOM    904  N   ASN A  59      -0.715  -5.078 -14.966  1.00  1.59           N  
ATOM    905  CA  ASN A  59      -0.053  -3.793 -15.162  1.00  1.59           C  
ATOM    906  C   ASN A  59      -0.470  -2.748 -14.120  1.00  1.59           C  
ATOM    907  O   ASN A  59       0.236  -1.757 -13.919  1.00  1.59           O  
ATOM    908  CB  ASN A  59      -0.310  -3.297 -16.563  1.00  1.59           C  
ATOM    909  CG  ASN A  59       0.473  -4.082 -17.578  1.00  1.59           C  
ATOM    910  OD1 ASN A  59       1.496  -4.686 -17.245  1.00  1.59           O  
ATOM    911  ND2 ASN A  59       0.005  -4.094 -18.798  1.00  1.59           N  
ATOM    912  H   ASN A  59      -1.336  -5.438 -15.681  1.00  1.59           H  
ATOM    913  HA  ASN A  59       1.022  -3.946 -15.045  1.00  1.59           H  
ATOM    914 1HB  ASN A  59      -1.376  -3.382 -16.787  1.00  1.59           H  
ATOM    915 2HB  ASN A  59      -0.040  -2.243 -16.635  1.00  1.59           H  
ATOM    916 1HD2 ASN A  59       0.476  -4.607 -19.514  1.00  1.59           H  
ATOM    917 2HD2 ASN A  59      -0.834  -3.594 -19.014  1.00  1.59           H  
ATOM    918  N   ASP A  60      -1.636  -2.951 -13.498  1.00  1.55           N  
ATOM    919  CA  ASP A  60      -2.167  -2.039 -12.503  1.00  1.55           C  
ATOM    920  C   ASP A  60      -1.979  -2.552 -11.070  1.00  1.55           C  
ATOM    921  O   ASP A  60      -2.525  -1.965 -10.131  1.00  1.55           O  
ATOM    922  CB  ASP A  60      -3.660  -1.816 -12.752  1.00  1.55           C  
ATOM    923  CG  ASP A  60      -3.956  -1.091 -14.068  1.00  1.55           C  
ATOM    924  OD1 ASP A  60      -3.271  -0.145 -14.376  1.00  1.55           O  
ATOM    925  OD2 ASP A  60      -4.874  -1.484 -14.742  1.00  1.55           O  
ATOM    926  H   ASP A  60      -2.164  -3.802 -13.672  1.00  1.55           H  
ATOM    927  HA  ASP A  60      -1.645  -1.088 -12.595  1.00  1.55           H  
ATOM    928 1HB  ASP A  60      -4.163  -2.790 -12.769  1.00  1.55           H  
ATOM    929 2HB  ASP A  60      -4.083  -1.243 -11.928  1.00  1.55           H  
ATOM    930  N   LEU A  61      -1.226  -3.640 -10.881  1.00  1.47           N  
ATOM    931  CA  LEU A  61      -1.070  -4.169  -9.530  1.00  1.47           C  
ATOM    932  C   LEU A  61       0.236  -3.815  -8.841  1.00  1.47           C  
ATOM    933  O   LEU A  61       1.312  -3.802  -9.437  1.00  1.47           O  
ATOM    934  CB  LEU A  61      -1.229  -5.683  -9.510  1.00  1.47           C  
ATOM    935  CG  LEU A  61      -2.566  -6.227  -9.894  1.00  1.47           C  
ATOM    936  CD1 LEU A  61      -2.527  -7.734  -9.819  1.00  1.47           C  
ATOM    937  CD2 LEU A  61      -3.607  -5.657  -8.983  1.00  1.47           C  
ATOM    938  H   LEU A  61      -0.765  -4.112 -11.661  1.00  1.47           H  
ATOM    939  HA  LEU A  61      -1.874  -3.759  -8.924  1.00  1.47           H  
ATOM    940 1HB  LEU A  61      -0.524  -6.077 -10.236  1.00  1.47           H  
ATOM    941 2HB  LEU A  61      -0.974  -6.049  -8.521  1.00  1.47           H  
ATOM    942  HG  LEU A  61      -2.787  -5.951 -10.899  1.00  1.47           H  
ATOM    943 1HD1 LEU A  61      -3.492  -8.128 -10.097  1.00  1.47           H  
ATOM    944 2HD1 LEU A  61      -1.763  -8.113 -10.485  1.00  1.47           H  
ATOM    945 3HD1 LEU A  61      -2.306  -8.033  -8.813  1.00  1.47           H  
ATOM    946 1HD2 LEU A  61      -4.580  -6.037  -9.257  1.00  1.47           H  
ATOM    947 2HD2 LEU A  61      -3.381  -5.939  -7.954  1.00  1.47           H  
ATOM    948 3HD2 LEU A  61      -3.608  -4.568  -9.071  1.00  1.47           H  
ATOM    949  N   CYS A  62       0.120  -3.563  -7.546  1.00  1.35           N  
ATOM    950  CA  CYS A  62       1.256  -3.288  -6.684  1.00  1.35           C  
ATOM    951  C   CYS A  62       1.759  -4.549  -6.007  1.00  1.35           C  
ATOM    952  O   CYS A  62       1.011  -5.200  -5.266  1.00  1.35           O  
ATOM    953  CB  CYS A  62       0.881  -2.296  -5.613  1.00  1.35           C  
ATOM    954  SG  CYS A  62       2.219  -1.956  -4.519  1.00  1.35           S  
ATOM    955  H   CYS A  62      -0.805  -3.569  -7.141  1.00  1.35           H  
ATOM    956  HA  CYS A  62       2.062  -2.871  -7.290  1.00  1.35           H  
ATOM    957 1HB  CYS A  62       0.551  -1.360  -6.063  1.00  1.35           H  
ATOM    958 2HB  CYS A  62       0.056  -2.694  -5.021  1.00  1.35           H  
ATOM    959  HG  CYS A  62       2.736  -3.195  -4.536  1.00  1.35           H  
ATOM    960  N   PHE A  63       3.009  -4.898  -6.282  1.00  1.21           N  
ATOM    961  CA  PHE A  63       3.609  -6.124  -5.771  1.00  1.21           C  
ATOM    962  C   PHE A  63       4.580  -5.831  -4.635  1.00  1.21           C  
ATOM    963  O   PHE A  63       5.175  -4.755  -4.576  1.00  1.21           O  
ATOM    964  CB  PHE A  63       4.388  -6.855  -6.875  1.00  1.21           C  
ATOM    965  CG  PHE A  63       3.578  -7.369  -8.062  1.00  1.21           C  
ATOM    966  CD1 PHE A  63       2.230  -7.301  -8.129  1.00  1.21           C  
ATOM    967  CD2 PHE A  63       4.214  -7.937  -9.104  1.00  1.21           C  
ATOM    968  CE1 PHE A  63       1.551  -7.799  -9.218  1.00  1.21           C  
ATOM    969  CE2 PHE A  63       3.548  -8.441 -10.181  1.00  1.21           C  
ATOM    970  CZ  PHE A  63       2.209  -8.363 -10.233  1.00  1.21           C  
ATOM    971  H   PHE A  63       3.562  -4.305  -6.891  1.00  1.21           H  
ATOM    972  HA  PHE A  63       2.825  -6.775  -5.394  1.00  1.21           H  
ATOM    973 1HB  PHE A  63       5.164  -6.195  -7.261  1.00  1.21           H  
ATOM    974 2HB  PHE A  63       4.899  -7.713  -6.429  1.00  1.21           H  
ATOM    975  HD1 PHE A  63       1.693  -6.853  -7.323  1.00  1.21           H  
ATOM    976  HD2 PHE A  63       5.260  -7.979  -9.070  1.00  1.21           H  
ATOM    977  HE1 PHE A  63       0.488  -7.754  -9.258  1.00  1.21           H  
ATOM    978  HE2 PHE A  63       4.098  -8.903 -10.998  1.00  1.21           H  
ATOM    979  HZ  PHE A  63       1.669  -8.757 -11.078  1.00  1.21           H  
ATOM    980  N   THR A  64       4.742  -6.791  -3.725  1.00  1.07           N  
ATOM    981  CA  THR A  64       5.765  -6.649  -2.696  1.00  1.07           C  
ATOM    982  C   THR A  64       6.958  -7.493  -3.077  1.00  1.07           C  
ATOM    983  O   THR A  64       8.104  -7.151  -2.787  1.00  1.07           O  
ATOM    984  CB  THR A  64       5.281  -7.168  -1.336  1.00  1.07           C  
ATOM    985  OG1 THR A  64       5.005  -8.585  -1.426  1.00  1.07           O  
ATOM    986  CG2 THR A  64       4.057  -6.473  -0.977  1.00  1.07           C  
ATOM    987  H   THR A  64       4.180  -7.637  -3.779  1.00  1.07           H  
ATOM    988  HA  THR A  64       6.072  -5.606  -2.618  1.00  1.07           H  
ATOM    989  HB  THR A  64       6.044  -6.993  -0.580  1.00  1.07           H  
ATOM    990  HG1 THR A  64       4.342  -8.738  -2.125  1.00  1.07           H  
ATOM    991 1HG2 THR A  64       3.688  -6.828  -0.017  1.00  1.07           H  
ATOM    992 2HG2 THR A  64       4.269  -5.416  -0.926  1.00  1.07           H  
ATOM    993 3HG2 THR A  64       3.326  -6.668  -1.747  1.00  1.07           H  
ATOM    994  N   ASN A  65       6.689  -8.590  -3.776  1.00  0.95           N  
ATOM    995  CA  ASN A  65       7.751  -9.495  -4.194  1.00  0.95           C  
ATOM    996  C   ASN A  65       7.471 -10.148  -5.538  1.00  0.95           C  
ATOM    997  O   ASN A  65       6.344 -10.580  -5.826  1.00  0.95           O  
ATOM    998  CB  ASN A  65       8.006 -10.568  -3.135  1.00  0.95           C  
ATOM    999  CG  ASN A  65       8.655 -10.084  -1.827  1.00  0.95           C  
ATOM   1000  OD1 ASN A  65       9.900 -10.034  -1.680  1.00  0.95           O  
ATOM   1001  ND2 ASN A  65       7.830  -9.700  -0.871  1.00  0.95           N  
ATOM   1002  H   ASN A  65       5.718  -8.821  -3.972  1.00  0.95           H  
ATOM   1003  HA  ASN A  65       8.664  -8.917  -4.317  1.00  0.95           H  
ATOM   1004 1HB  ASN A  65       7.068 -11.067  -2.891  1.00  0.95           H  
ATOM   1005 2HB  ASN A  65       8.661 -11.318  -3.570  1.00  0.95           H  
ATOM   1006 1HD2 ASN A  65       8.192  -9.368  -0.001  1.00  0.95           H  
ATOM   1007 2HD2 ASN A  65       6.826  -9.681  -1.023  1.00  0.95           H  
ATOM   1008  N   VAL A  66       8.524 -10.241  -6.342  1.00  0.85           N  
ATOM   1009  CA  VAL A  66       8.497 -10.956  -7.602  1.00  0.85           C  
ATOM   1010  C   VAL A  66       9.634 -11.964  -7.598  1.00  0.85           C  
ATOM   1011  O   VAL A  66      10.770 -11.644  -7.236  1.00  0.85           O  
ATOM   1012  CB  VAL A  66       8.620 -10.022  -8.827  1.00  0.85           C  
ATOM   1013  CG1 VAL A  66       8.611 -10.866 -10.121  1.00  0.85           C  
ATOM   1014  CG2 VAL A  66       7.525  -9.075  -8.842  1.00  0.85           C  
ATOM   1015  H   VAL A  66       9.399  -9.812  -6.047  1.00  0.85           H  
ATOM   1016  HA  VAL A  66       7.555 -11.489  -7.680  1.00  0.85           H  
ATOM   1017  HB  VAL A  66       9.545  -9.487  -8.789  1.00  0.85           H  
ATOM   1018 1HG1 VAL A  66       8.687 -10.218 -10.967  1.00  0.85           H  
ATOM   1019 2HG1 VAL A  66       9.449 -11.561 -10.121  1.00  0.85           H  
ATOM   1020 3HG1 VAL A  66       7.673 -11.428 -10.181  1.00  0.85           H  
ATOM   1021 1HG2 VAL A  66       7.613  -8.433  -9.712  1.00  0.85           H  
ATOM   1022 2HG2 VAL A  66       6.602  -9.649  -8.890  1.00  0.85           H  
ATOM   1023 3HG2 VAL A  66       7.540  -8.465  -7.940  1.00  0.85           H  
ATOM   1024  N   TYR A  67       9.341 -13.196  -7.963  1.00  0.78           N  
ATOM   1025  CA  TYR A  67      10.400 -14.186  -7.986  1.00  0.78           C  
ATOM   1026  C   TYR A  67      10.559 -14.637  -9.418  1.00  0.78           C  
ATOM   1027  O   TYR A  67       9.626 -15.189 -10.013  1.00  0.78           O  
ATOM   1028  CB  TYR A  67      10.046 -15.355  -7.086  1.00  0.78           C  
ATOM   1029  CG  TYR A  67       9.748 -14.950  -5.662  1.00  0.78           C  
ATOM   1030  CD1 TYR A  67       8.456 -14.517  -5.353  1.00  0.78           C  
ATOM   1031  CD2 TYR A  67      10.711 -15.016  -4.671  1.00  0.78           C  
ATOM   1032  CE1 TYR A  67       8.132 -14.162  -4.065  1.00  0.78           C  
ATOM   1033  CE2 TYR A  67      10.380 -14.660  -3.372  1.00  0.78           C  
ATOM   1034  CZ  TYR A  67       9.095 -14.239  -3.068  1.00  0.78           C  
ATOM   1035  OH  TYR A  67       8.768 -13.903  -1.768  1.00  0.78           O  
ATOM   1036  H   TYR A  67       8.385 -13.424  -8.234  1.00  0.78           H  
ATOM   1037  HA  TYR A  67      11.341 -13.741  -7.667  1.00  0.78           H  
ATOM   1038 1HB  TYR A  67       9.184 -15.873  -7.481  1.00  0.78           H  
ATOM   1039 2HB  TYR A  67      10.874 -16.064  -7.075  1.00  0.78           H  
ATOM   1040  HD1 TYR A  67       7.694 -14.463  -6.137  1.00  0.78           H  
ATOM   1041  HD2 TYR A  67      11.715 -15.350  -4.905  1.00  0.78           H  
ATOM   1042  HE1 TYR A  67       7.123 -13.830  -3.826  1.00  0.78           H  
ATOM   1043  HE2 TYR A  67      11.127 -14.719  -2.585  1.00  0.78           H  
ATOM   1044  HH  TYR A  67       7.806 -13.679  -1.706  1.00  0.78           H  
ATOM   1045  N   ALA A  68      11.713 -14.347 -10.000  1.00  0.74           N  
ATOM   1046  CA  ALA A  68      11.922 -14.677 -11.393  1.00  0.74           C  
ATOM   1047  C   ALA A  68      12.819 -15.888 -11.548  1.00  0.74           C  
ATOM   1048  O   ALA A  68      14.007 -15.839 -11.208  1.00  0.74           O  
ATOM   1049  CB  ALA A  68      12.506 -13.497 -12.125  1.00  0.74           C  
ATOM   1050  H   ALA A  68      12.459 -13.892  -9.473  1.00  0.74           H  
ATOM   1051  HA  ALA A  68      10.963 -14.915 -11.829  1.00  0.74           H  
ATOM   1052 1HB  ALA A  68      12.617 -13.764 -13.159  1.00  0.74           H  
ATOM   1053 2HB  ALA A  68      11.847 -12.638 -12.031  1.00  0.74           H  
ATOM   1054 3HB  ALA A  68      13.473 -13.253 -11.698  1.00  0.74           H  
ATOM   1055  N   ASP A  69      12.246 -16.983 -12.034  1.00  0.71           N  
ATOM   1056  CA  ASP A  69      13.001 -18.211 -12.215  1.00  0.71           C  
ATOM   1057  C   ASP A  69      13.376 -18.320 -13.684  1.00  0.71           C  
ATOM   1058  O   ASP A  69      12.524 -18.095 -14.543  1.00  0.71           O  
ATOM   1059  CB  ASP A  69      12.225 -19.451 -11.758  1.00  0.71           C  
ATOM   1060  CG  ASP A  69      11.968 -19.452 -10.237  1.00  0.71           C  
ATOM   1061  OD1 ASP A  69      12.573 -18.649  -9.573  1.00  0.71           O  
ATOM   1062  OD2 ASP A  69      11.210 -20.273  -9.733  1.00  0.71           O  
ATOM   1063  H   ASP A  69      11.259 -16.946 -12.291  1.00  0.71           H  
ATOM   1064  HA  ASP A  69      13.899 -18.144 -11.624  1.00  0.71           H  
ATOM   1065 1HB  ASP A  69      11.278 -19.493 -12.270  1.00  0.71           H  
ATOM   1066 2HB  ASP A  69      12.782 -20.349 -12.027  1.00  0.71           H  
ATOM   1067  N   SER A  70      14.634 -18.636 -13.997  1.00  0.70           N  
ATOM   1068  CA  SER A  70      14.983 -18.698 -15.420  1.00  0.70           C  
ATOM   1069  C   SER A  70      15.784 -19.930 -15.827  1.00  0.70           C  
ATOM   1070  O   SER A  70      16.630 -20.451 -15.082  1.00  0.70           O  
ATOM   1071  CB  SER A  70      15.741 -17.444 -15.822  1.00  0.70           C  
ATOM   1072  OG  SER A  70      16.976 -17.368 -15.154  1.00  0.70           O  
ATOM   1073  H   SER A  70      15.302 -18.821 -13.249  1.00  0.70           H  
ATOM   1074  HA  SER A  70      14.059 -18.722 -15.987  1.00  0.70           H  
ATOM   1075 1HB  SER A  70      15.881 -17.444 -16.889  1.00  0.70           H  
ATOM   1076 2HB  SER A  70      15.139 -16.570 -15.576  1.00  0.70           H  
ATOM   1077  HG  SER A  70      16.759 -17.302 -14.218  1.00  0.70           H  
ATOM   1078  N   PHE A  71      15.497 -20.373 -17.055  1.00  0.71           N  
ATOM   1079  CA  PHE A  71      16.092 -21.571 -17.633  1.00  0.71           C  
ATOM   1080  C   PHE A  71      15.951 -21.746 -19.145  1.00  0.71           C  
ATOM   1081  O   PHE A  71      15.182 -21.042 -19.795  1.00  0.71           O  
ATOM   1082  CB  PHE A  71      15.462 -22.769 -16.970  1.00  0.71           C  
ATOM   1083  CG  PHE A  71      13.938 -22.781 -17.043  1.00  0.71           C  
ATOM   1084  CD1 PHE A  71      13.257 -23.386 -18.080  1.00  0.71           C  
ATOM   1085  CD2 PHE A  71      13.194 -22.187 -16.043  1.00  0.71           C  
ATOM   1086  CE1 PHE A  71      11.874 -23.432 -18.099  1.00  0.71           C  
ATOM   1087  CE2 PHE A  71      11.836 -22.202 -16.081  1.00  0.71           C  
ATOM   1088  CZ  PHE A  71      11.166 -22.834 -17.100  1.00  0.71           C  
ATOM   1089  H   PHE A  71      14.776 -19.872 -17.579  1.00  0.71           H  
ATOM   1090  HA  PHE A  71      17.151 -21.546 -17.392  1.00  0.71           H  
ATOM   1091 1HB  PHE A  71      15.832 -23.669 -17.455  1.00  0.71           H  
ATOM   1092 2HB  PHE A  71      15.765 -22.820 -15.927  1.00  0.71           H  
ATOM   1093  HD1 PHE A  71      13.831 -23.845 -18.885  1.00  0.71           H  
ATOM   1094  HD2 PHE A  71      13.699 -21.698 -15.212  1.00  0.71           H  
ATOM   1095  HE1 PHE A  71      11.352 -23.925 -18.916  1.00  0.71           H  
ATOM   1096  HE2 PHE A  71      11.290 -21.712 -15.296  1.00  0.71           H  
ATOM   1097  HZ  PHE A  71      10.079 -22.847 -17.114  1.00  0.71           H  
ATOM   1098  N   VAL A  72      16.676 -22.725 -19.696  1.00  0.72           N  
ATOM   1099  CA  VAL A  72      16.511 -23.103 -21.107  1.00  0.72           C  
ATOM   1100  C   VAL A  72      15.863 -24.473 -21.313  1.00  0.72           C  
ATOM   1101  O   VAL A  72      16.262 -25.480 -20.727  1.00  0.72           O  
ATOM   1102  CB  VAL A  72      17.835 -23.021 -21.845  1.00  0.72           C  
ATOM   1103  CG1 VAL A  72      17.698 -23.484 -23.259  1.00  0.72           C  
ATOM   1104  CG2 VAL A  72      18.252 -21.601 -21.842  1.00  0.72           C  
ATOM   1105  H   VAL A  72      17.362 -23.201 -19.109  1.00  0.72           H  
ATOM   1106  HA  VAL A  72      15.859 -22.366 -21.562  1.00  0.72           H  
ATOM   1107  HB  VAL A  72      18.559 -23.638 -21.351  1.00  0.72           H  
ATOM   1108 1HG1 VAL A  72      18.664 -23.382 -23.759  1.00  0.72           H  
ATOM   1109 2HG1 VAL A  72      17.382 -24.525 -23.283  1.00  0.72           H  
ATOM   1110 3HG1 VAL A  72      16.956 -22.861 -23.757  1.00  0.72           H  
ATOM   1111 1HG2 VAL A  72      19.207 -21.476 -22.351  1.00  0.72           H  
ATOM   1112 2HG2 VAL A  72      17.497 -20.998 -22.345  1.00  0.72           H  
ATOM   1113 3HG2 VAL A  72      18.327 -21.306 -20.831  1.00  0.72           H  
ATOM   1114  N   ILE A  73      14.837 -24.472 -22.166  1.00  0.74           N  
ATOM   1115  CA  ILE A  73      13.990 -25.635 -22.461  1.00  0.74           C  
ATOM   1116  C   ILE A  73      13.555 -25.691 -23.939  1.00  0.74           C  
ATOM   1117  O   ILE A  73      13.393 -24.655 -24.576  1.00  0.74           O  
ATOM   1118  CB  ILE A  73      12.740 -25.520 -21.577  1.00  0.74           C  
ATOM   1119  CG1 ILE A  73      11.845 -26.712 -21.602  1.00  0.74           C  
ATOM   1120  CG2 ILE A  73      11.997 -24.372 -22.029  1.00  0.74           C  
ATOM   1121  CD1 ILE A  73      10.804 -26.633 -20.496  1.00  0.74           C  
ATOM   1122  H   ILE A  73      14.612 -23.575 -22.603  1.00  0.74           H  
ATOM   1123  HA  ILE A  73      14.541 -26.544 -22.219  1.00  0.74           H  
ATOM   1124  HB  ILE A  73      13.041 -25.368 -20.548  1.00  0.74           H  
ATOM   1125 1HG1 ILE A  73      11.322 -26.749 -22.559  1.00  0.74           H  
ATOM   1126 2HG1 ILE A  73      12.425 -27.628 -21.481  1.00  0.74           H  
ATOM   1127 1HG2 ILE A  73      11.123 -24.252 -21.401  1.00  0.74           H  
ATOM   1128 2HG2 ILE A  73      12.633 -23.491 -21.969  1.00  0.74           H  
ATOM   1129 3HG2 ILE A  73      11.695 -24.539 -23.062  1.00  0.74           H  
ATOM   1130 1HD1 ILE A  73      10.152 -27.492 -20.546  1.00  0.74           H  
ATOM   1131 2HD1 ILE A  73      11.298 -26.605 -19.528  1.00  0.74           H  
ATOM   1132 3HD1 ILE A  73      10.210 -25.735 -20.621  1.00  0.74           H  
ATOM   1133  N   ARG A  74      13.400 -26.888 -24.508  1.00  0.76           N  
ATOM   1134  CA  ARG A  74      12.884 -26.988 -25.888  1.00  0.76           C  
ATOM   1135  C   ARG A  74      11.464 -26.469 -26.022  1.00  0.76           C  
ATOM   1136  O   ARG A  74      10.649 -26.608 -25.110  1.00  0.76           O  
ATOM   1137  CB  ARG A  74      12.909 -28.408 -26.431  1.00  0.76           C  
ATOM   1138  CG  ARG A  74      12.141 -29.418 -25.633  1.00  0.76           C  
ATOM   1139  CD  ARG A  74      12.245 -30.836 -26.169  1.00  0.76           C  
ATOM   1140  NE  ARG A  74      11.407 -31.095 -27.357  1.00  0.76           N  
ATOM   1141  CZ  ARG A  74      11.270 -32.322 -27.923  1.00  0.76           C  
ATOM   1142  NH1 ARG A  74      11.959 -33.335 -27.431  1.00  0.76           N  
ATOM   1143  NH2 ARG A  74      10.441 -32.534 -28.946  1.00  0.76           N  
ATOM   1144  H   ARG A  74      13.582 -27.727 -23.975  1.00  0.76           H  
ATOM   1145  HA  ARG A  74      13.528 -26.390 -26.529  1.00  0.76           H  
ATOM   1146 1HB  ARG A  74      12.419 -28.374 -27.380  1.00  0.76           H  
ATOM   1147 2HB  ARG A  74      13.867 -28.749 -26.635  1.00  0.76           H  
ATOM   1148 1HG  ARG A  74      12.494 -29.418 -24.601  1.00  0.76           H  
ATOM   1149 2HG  ARG A  74      11.091 -29.139 -25.653  1.00  0.76           H  
ATOM   1150 1HD  ARG A  74      13.280 -31.025 -26.444  1.00  0.76           H  
ATOM   1151 2HD  ARG A  74      11.953 -31.537 -25.395  1.00  0.76           H  
ATOM   1152  HE  ARG A  74      10.877 -30.319 -27.762  1.00  0.76           H  
ATOM   1153 1HH1 ARG A  74      12.580 -33.187 -26.647  1.00  0.76           H  
ATOM   1154 2HH1 ARG A  74      11.860 -34.255 -27.834  1.00  0.76           H  
ATOM   1155 1HH2 ARG A  74       9.838 -31.783 -29.331  1.00  0.76           H  
ATOM   1156 2HH2 ARG A  74      10.346 -33.461 -29.328  1.00  0.76           H  
ATOM   1157  N   GLY A  75      11.145 -25.965 -27.207  1.00  0.78           N  
ATOM   1158  CA  GLY A  75       9.809 -25.452 -27.534  1.00  0.78           C  
ATOM   1159  C   GLY A  75       8.649 -26.342 -27.116  1.00  0.78           C  
ATOM   1160  O   GLY A  75       7.756 -25.896 -26.391  1.00  0.78           O  
ATOM   1161  H   GLY A  75      11.898 -25.864 -27.894  1.00  0.78           H  
ATOM   1162 1HA  GLY A  75       9.683 -24.472 -27.079  1.00  0.78           H  
ATOM   1163 2HA  GLY A  75       9.755 -25.299 -28.611  1.00  0.78           H  
ATOM   1164  N   ASP A  76       8.674 -27.607 -27.517  1.00  0.79           N  
ATOM   1165  CA  ASP A  76       7.590 -28.536 -27.216  1.00  0.79           C  
ATOM   1166  C   ASP A  76       7.339 -28.744 -25.720  1.00  0.79           C  
ATOM   1167  O   ASP A  76       6.258 -29.192 -25.335  1.00  0.79           O  
ATOM   1168  CB  ASP A  76       7.866 -29.881 -27.874  1.00  0.79           C  
ATOM   1169  CG  ASP A  76       7.693 -29.867 -29.397  1.00  0.79           C  
ATOM   1170  OD1 ASP A  76       7.118 -28.934 -29.922  1.00  0.79           O  
ATOM   1171  OD2 ASP A  76       8.195 -30.773 -30.033  1.00  0.79           O  
ATOM   1172  H   ASP A  76       9.455 -27.936 -28.082  1.00  0.79           H  
ATOM   1173  HA  ASP A  76       6.676 -28.131 -27.650  1.00  0.79           H  
ATOM   1174 1HB  ASP A  76       8.872 -30.175 -27.642  1.00  0.79           H  
ATOM   1175 2HB  ASP A  76       7.203 -30.634 -27.449  1.00  0.79           H  
ATOM   1176  N   GLU A  77       8.345 -28.490 -24.881  1.00  0.79           N  
ATOM   1177  CA  GLU A  77       8.214 -28.672 -23.447  1.00  0.79           C  
ATOM   1178  C   GLU A  77       7.905 -27.366 -22.703  1.00  0.79           C  
ATOM   1179  O   GLU A  77       7.630 -27.390 -21.506  1.00  0.79           O  
ATOM   1180  CB  GLU A  77       9.463 -29.358 -22.878  1.00  0.79           C  
ATOM   1181  CG  GLU A  77       9.646 -30.819 -23.343  1.00  0.79           C  
ATOM   1182  CD  GLU A  77      10.879 -31.522 -22.755  1.00  0.79           C  
ATOM   1183  OE1 GLU A  77      11.608 -30.910 -22.013  1.00  0.79           O  
ATOM   1184  OE2 GLU A  77      11.090 -32.672 -23.083  1.00  0.79           O  
ATOM   1185  H   GLU A  77       9.208 -28.080 -25.229  1.00  0.79           H  
ATOM   1186  HA  GLU A  77       7.378 -29.347 -23.273  1.00  0.79           H  
ATOM   1187 1HB  GLU A  77      10.344 -28.803 -23.173  1.00  0.79           H  
ATOM   1188 2HB  GLU A  77       9.417 -29.360 -21.795  1.00  0.79           H  
ATOM   1189 1HG  GLU A  77       8.758 -31.379 -23.048  1.00  0.79           H  
ATOM   1190 2HG  GLU A  77       9.696 -30.839 -24.428  1.00  0.79           H  
ATOM   1191  N   VAL A  78       7.880 -26.221 -23.393  1.00  0.79           N  
ATOM   1192  CA  VAL A  78       7.650 -24.954 -22.691  1.00  0.79           C  
ATOM   1193  C   VAL A  78       6.291 -24.941 -22.016  1.00  0.79           C  
ATOM   1194  O   VAL A  78       6.152 -24.573 -20.855  1.00  0.79           O  
ATOM   1195  CB  VAL A  78       7.711 -23.745 -23.649  1.00  0.79           C  
ATOM   1196  CG1 VAL A  78       7.247 -22.474 -22.909  1.00  0.79           C  
ATOM   1197  CG2 VAL A  78       9.131 -23.534 -24.165  1.00  0.79           C  
ATOM   1198  H   VAL A  78       8.041 -26.216 -24.401  1.00  0.79           H  
ATOM   1199  HA  VAL A  78       8.422 -24.836 -21.931  1.00  0.79           H  
ATOM   1200  HB  VAL A  78       7.038 -23.928 -24.490  1.00  0.79           H  
ATOM   1201 1HG1 VAL A  78       7.272 -21.632 -23.598  1.00  0.79           H  
ATOM   1202 2HG1 VAL A  78       6.229 -22.611 -22.548  1.00  0.79           H  
ATOM   1203 3HG1 VAL A  78       7.907 -22.275 -22.065  1.00  0.79           H  
ATOM   1204 1HG2 VAL A  78       9.153 -22.684 -24.848  1.00  0.79           H  
ATOM   1205 2HG2 VAL A  78       9.775 -23.338 -23.337  1.00  0.79           H  
ATOM   1206 3HG2 VAL A  78       9.463 -24.422 -24.683  1.00  0.79           H  
ATOM   1207  N   ARG A  79       5.283 -25.407 -22.734  1.00  0.78           N  
ATOM   1208  CA  ARG A  79       3.915 -25.443 -22.239  1.00  0.78           C  
ATOM   1209  C   ARG A  79       3.748 -26.374 -21.045  1.00  0.78           C  
ATOM   1210  O   ARG A  79       2.821 -26.220 -20.252  1.00  0.78           O  
ATOM   1211  CB  ARG A  79       2.970 -25.908 -23.336  1.00  0.78           C  
ATOM   1212  CG  ARG A  79       2.777 -24.927 -24.486  1.00  0.78           C  
ATOM   1213  CD  ARG A  79       1.872 -25.490 -25.532  1.00  0.78           C  
ATOM   1214  NE  ARG A  79       1.675 -24.574 -26.647  1.00  0.78           N  
ATOM   1215  CZ  ARG A  79       1.005 -24.879 -27.780  1.00  0.78           C  
ATOM   1216  NH1 ARG A  79       0.479 -26.075 -27.933  1.00  0.78           N  
ATOM   1217  NH2 ARG A  79       0.880 -23.978 -28.738  1.00  0.78           N  
ATOM   1218  H   ARG A  79       5.472 -25.725 -23.674  1.00  0.78           H  
ATOM   1219  HA  ARG A  79       3.635 -24.434 -21.932  1.00  0.78           H  
ATOM   1220 1HB  ARG A  79       3.346 -26.840 -23.758  1.00  0.78           H  
ATOM   1221 2HB  ARG A  79       1.989 -26.117 -22.907  1.00  0.78           H  
ATOM   1222 1HG  ARG A  79       2.341 -24.001 -24.109  1.00  0.78           H  
ATOM   1223 2HG  ARG A  79       3.746 -24.713 -24.945  1.00  0.78           H  
ATOM   1224 1HD  ARG A  79       2.304 -26.412 -25.922  1.00  0.78           H  
ATOM   1225 2HD  ARG A  79       0.899 -25.705 -25.091  1.00  0.78           H  
ATOM   1226  HE  ARG A  79       2.066 -23.644 -26.567  1.00  0.78           H  
ATOM   1227 1HH1 ARG A  79       0.572 -26.766 -27.201  1.00  0.78           H  
ATOM   1228 2HH1 ARG A  79      -0.021 -26.302 -28.780  1.00  0.78           H  
ATOM   1229 1HH2 ARG A  79       1.284 -23.059 -28.624  1.00  0.78           H  
ATOM   1230 2HH2 ARG A  79       0.380 -24.207 -29.583  1.00  0.78           H  
ATOM   1231  N   GLN A  80       4.656 -27.335 -20.890  1.00  0.77           N  
ATOM   1232  CA  GLN A  80       4.516 -28.339 -19.859  1.00  0.77           C  
ATOM   1233  C   GLN A  80       4.977 -27.820 -18.515  1.00  0.77           C  
ATOM   1234  O   GLN A  80       4.820 -28.506 -17.511  1.00  0.77           O  
ATOM   1235  CB  GLN A  80       5.287 -29.596 -20.243  1.00  0.77           C  
ATOM   1236  CG  GLN A  80       4.750 -30.314 -21.477  1.00  0.77           C  
ATOM   1237  CD  GLN A  80       5.591 -31.541 -21.870  1.00  0.77           C  
ATOM   1238  OE1 GLN A  80       6.313 -32.131 -21.053  1.00  0.77           O  
ATOM   1239  NE2 GLN A  80       5.501 -31.925 -23.139  1.00  0.77           N  
ATOM   1240  H   GLN A  80       5.478 -27.376 -21.483  1.00  0.77           H  
ATOM   1241  HA  GLN A  80       3.461 -28.599 -19.773  1.00  0.77           H  
ATOM   1242 1HB  GLN A  80       6.295 -29.315 -20.479  1.00  0.77           H  
ATOM   1243 2HB  GLN A  80       5.304 -30.295 -19.403  1.00  0.77           H  
ATOM   1244 1HG  GLN A  80       3.730 -30.642 -21.277  1.00  0.77           H  
ATOM   1245 2HG  GLN A  80       4.764 -29.615 -22.317  1.00  0.77           H  
ATOM   1246 1HE2 GLN A  80       6.028 -32.710 -23.466  1.00  0.77           H  
ATOM   1247 2HE2 GLN A  80       4.906 -31.425 -23.775  1.00  0.77           H  
ATOM   1248  N   ILE A  81       5.514 -26.595 -18.482  1.00  0.76           N  
ATOM   1249  CA  ILE A  81       5.894 -26.014 -17.211  1.00  0.76           C  
ATOM   1250  C   ILE A  81       4.667 -25.424 -16.529  1.00  0.76           C  
ATOM   1251  O   ILE A  81       4.700 -25.106 -15.345  1.00  0.76           O  
ATOM   1252  CB  ILE A  81       6.967 -24.902 -17.323  1.00  0.76           C  
ATOM   1253  CG1 ILE A  81       7.560 -24.732 -15.959  1.00  0.76           C  
ATOM   1254  CG2 ILE A  81       6.351 -23.569 -17.739  1.00  0.76           C  
ATOM   1255  CD1 ILE A  81       8.238 -25.950 -15.445  1.00  0.76           C  
ATOM   1256  H   ILE A  81       5.651 -26.053 -19.339  1.00  0.76           H  
ATOM   1257  HA  ILE A  81       6.291 -26.805 -16.577  1.00  0.76           H  
ATOM   1258  HB  ILE A  81       7.743 -25.202 -18.030  1.00  0.76           H  
ATOM   1259 1HG1 ILE A  81       8.261 -23.904 -15.953  1.00  0.76           H  
ATOM   1260 2HG1 ILE A  81       6.753 -24.500 -15.298  1.00  0.76           H  
ATOM   1261 1HG2 ILE A  81       7.132 -22.812 -17.775  1.00  0.76           H  
ATOM   1262 2HG2 ILE A  81       5.890 -23.655 -18.704  1.00  0.76           H  
ATOM   1263 3HG2 ILE A  81       5.599 -23.274 -17.012  1.00  0.76           H  
ATOM   1264 1HD1 ILE A  81       8.581 -25.771 -14.448  1.00  0.76           H  
ATOM   1265 2HD1 ILE A  81       7.539 -26.785 -15.422  1.00  0.76           H  
ATOM   1266 3HD1 ILE A  81       9.074 -26.202 -16.080  1.00  0.76           H  
ATOM   1267  N   ALA A  82       3.592 -25.231 -17.289  1.00  0.76           N  
ATOM   1268  CA  ALA A  82       2.425 -24.557 -16.769  1.00  0.76           C  
ATOM   1269  C   ALA A  82       1.778 -25.327 -15.599  1.00  0.76           C  
ATOM   1270  O   ALA A  82       1.843 -26.558 -15.538  1.00  0.76           O  
ATOM   1271  CB  ALA A  82       1.408 -24.371 -17.880  1.00  0.76           C  
ATOM   1272  H   ALA A  82       3.571 -25.553 -18.257  1.00  0.76           H  
ATOM   1273  HA  ALA A  82       2.753 -23.581 -16.447  1.00  0.76           H  
ATOM   1274 1HB  ALA A  82       0.546 -23.828 -17.511  1.00  0.76           H  
ATOM   1275 2HB  ALA A  82       1.867 -23.814 -18.697  1.00  0.76           H  
ATOM   1276 3HB  ALA A  82       1.090 -25.333 -18.245  1.00  0.76           H  
ATOM   1277  N   PRO A  83       1.145 -24.620 -14.653  1.00  0.76           N  
ATOM   1278  CA  PRO A  83       0.354 -25.164 -13.567  1.00  0.76           C  
ATOM   1279  C   PRO A  83      -0.696 -26.118 -14.104  1.00  0.76           C  
ATOM   1280  O   PRO A  83      -1.267 -25.889 -15.173  1.00  0.76           O  
ATOM   1281  CB  PRO A  83      -0.284 -23.903 -13.001  1.00  0.76           C  
ATOM   1282  CG  PRO A  83       0.718 -22.828 -13.291  1.00  0.76           C  
ATOM   1283  CD  PRO A  83       1.291 -23.156 -14.601  1.00  0.76           C  
ATOM   1284  HA  PRO A  83       1.009 -25.656 -12.830  1.00  0.76           H  
ATOM   1285 1HB  PRO A  83      -1.262 -23.728 -13.468  1.00  0.76           H  
ATOM   1286 2HB  PRO A  83      -0.459 -24.010 -11.932  1.00  0.76           H  
ATOM   1287 1HG  PRO A  83       0.235 -21.841 -13.265  1.00  0.76           H  
ATOM   1288 2HG  PRO A  83       1.492 -22.840 -12.511  1.00  0.76           H  
ATOM   1289 1HD  PRO A  83       0.755 -22.681 -15.395  1.00  0.76           H  
ATOM   1290 2HD  PRO A  83       2.343 -22.850 -14.541  1.00  0.76           H  
ATOM   1291  N   GLY A  84      -0.915 -27.219 -13.394  1.00  0.76           N  
ATOM   1292  CA  GLY A  84      -1.870 -28.233 -13.807  1.00  0.76           C  
ATOM   1293  C   GLY A  84      -1.298 -29.235 -14.816  1.00  0.76           C  
ATOM   1294  O   GLY A  84      -1.984 -30.191 -15.184  1.00  0.76           O  
ATOM   1295  H   GLY A  84      -0.454 -27.371 -12.491  1.00  0.76           H  
ATOM   1296 1HA  GLY A  84      -2.210 -28.771 -12.919  1.00  0.76           H  
ATOM   1297 2HA  GLY A  84      -2.746 -27.747 -14.233  1.00  0.76           H  
ATOM   1298  N   GLN A  85      -0.043 -29.049 -15.247  1.00  0.78           N  
ATOM   1299  CA  GLN A  85       0.532 -29.960 -16.229  1.00  0.78           C  
ATOM   1300  C   GLN A  85       1.427 -31.027 -15.619  1.00  0.78           C  
ATOM   1301  O   GLN A  85       1.912 -30.910 -14.483  1.00  0.78           O  
ATOM   1302  CB  GLN A  85       1.320 -29.197 -17.286  1.00  0.78           C  
ATOM   1303  CG  GLN A  85       0.508 -28.154 -18.040  1.00  0.78           C  
ATOM   1304  CD  GLN A  85      -0.643 -28.728 -18.828  1.00  0.78           C  
ATOM   1305  OE1 GLN A  85      -0.463 -29.575 -19.708  1.00  0.78           O  
ATOM   1306  NE2 GLN A  85      -1.852 -28.267 -18.524  1.00  0.78           N  
ATOM   1307  H   GLN A  85       0.504 -28.235 -14.958  1.00  0.78           H  
ATOM   1308  HA  GLN A  85      -0.285 -30.473 -16.733  1.00  0.78           H  
ATOM   1309 1HB  GLN A  85       2.163 -28.690 -16.816  1.00  0.78           H  
ATOM   1310 2HB  GLN A  85       1.739 -29.897 -18.011  1.00  0.78           H  
ATOM   1311 1HG  GLN A  85       0.102 -27.444 -17.316  1.00  0.78           H  
ATOM   1312 2HG  GLN A  85       1.174 -27.642 -18.732  1.00  0.78           H  
ATOM   1313 1HE2 GLN A  85      -2.656 -28.608 -19.010  1.00  0.78           H  
ATOM   1314 2HE2 GLN A  85      -1.959 -27.573 -17.806  1.00  0.78           H  
ATOM   1315  N   THR A  86       1.625 -32.072 -16.410  1.00  0.79           N  
ATOM   1316  CA  THR A  86       2.485 -33.202 -16.110  1.00  0.79           C  
ATOM   1317  C   THR A  86       3.431 -33.387 -17.293  1.00  0.79           C  
ATOM   1318  O   THR A  86       3.309 -32.675 -18.290  1.00  0.79           O  
ATOM   1319  CB  THR A  86       1.654 -34.474 -15.873  1.00  0.79           C  
ATOM   1320  OG1 THR A  86       1.018 -34.863 -17.100  1.00  0.79           O  
ATOM   1321  CG2 THR A  86       0.579 -34.215 -14.816  1.00  0.79           C  
ATOM   1322  H   THR A  86       1.153 -32.070 -17.304  1.00  0.79           H  
ATOM   1323  HA  THR A  86       3.079 -32.990 -15.219  1.00  0.79           H  
ATOM   1324  HB  THR A  86       2.313 -35.279 -15.534  1.00  0.79           H  
ATOM   1325  HG1 THR A  86       1.698 -35.069 -17.751  1.00  0.79           H  
ATOM   1326 1HG2 THR A  86       0.002 -35.123 -14.655  1.00  0.79           H  
ATOM   1327 2HG2 THR A  86       1.058 -33.918 -13.882  1.00  0.79           H  
ATOM   1328 3HG2 THR A  86      -0.087 -33.422 -15.149  1.00  0.79           H  
ATOM   1329  N   GLY A  87       4.355 -34.335 -17.202  1.00  0.80           N  
ATOM   1330  CA  GLY A  87       5.308 -34.576 -18.279  1.00  0.80           C  
ATOM   1331  C   GLY A  87       6.660 -34.651 -17.624  1.00  0.80           C  
ATOM   1332  O   GLY A  87       6.871 -34.014 -16.593  1.00  0.80           O  
ATOM   1333  H   GLY A  87       4.445 -34.917 -16.354  1.00  0.80           H  
ATOM   1334 1HA  GLY A  87       5.077 -35.511 -18.789  1.00  0.80           H  
ATOM   1335 2HA  GLY A  87       5.281 -33.766 -19.009  1.00  0.80           H  
ATOM   1336  N   LYS A  88       7.626 -35.320 -18.234  1.00  0.80           N  
ATOM   1337  CA  LYS A  88       8.906 -35.447 -17.550  1.00  0.80           C  
ATOM   1338  C   LYS A  88       9.525 -34.100 -17.135  1.00  0.80           C  
ATOM   1339  O   LYS A  88      10.151 -33.992 -16.065  1.00  0.80           O  
ATOM   1340  CB  LYS A  88       9.880 -36.228 -18.443  1.00  0.80           C  
ATOM   1341  CG  LYS A  88      10.314 -35.488 -19.753  1.00  0.80           C  
ATOM   1342  CD  LYS A  88      11.328 -36.293 -20.602  1.00  0.80           C  
ATOM   1343  CE  LYS A  88      11.756 -35.466 -21.827  1.00  0.80           C  
ATOM   1344  NZ  LYS A  88      12.724 -36.182 -22.731  1.00  0.80           N  
ATOM   1345  H   LYS A  88       7.454 -35.791 -19.113  1.00  0.80           H  
ATOM   1346  HA  LYS A  88       8.735 -36.026 -16.643  1.00  0.80           H  
ATOM   1347 1HB  LYS A  88      10.753 -36.517 -17.877  1.00  0.80           H  
ATOM   1348 2HB  LYS A  88       9.398 -37.152 -18.755  1.00  0.80           H  
ATOM   1349 1HG  LYS A  88       9.431 -35.304 -20.363  1.00  0.80           H  
ATOM   1350 2HG  LYS A  88      10.760 -34.530 -19.529  1.00  0.80           H  
ATOM   1351 1HD  LYS A  88      12.211 -36.525 -20.003  1.00  0.80           H  
ATOM   1352 2HD  LYS A  88      10.879 -37.225 -20.938  1.00  0.80           H  
ATOM   1353 1HE  LYS A  88      10.862 -35.223 -22.398  1.00  0.80           H  
ATOM   1354 2HE  LYS A  88      12.217 -34.536 -21.485  1.00  0.80           H  
ATOM   1355 1HZ  LYS A  88      12.929 -35.572 -23.508  1.00  0.80           H  
ATOM   1356 2HZ  LYS A  88      13.609 -36.409 -22.250  1.00  0.80           H  
ATOM   1357 3HZ  LYS A  88      12.301 -37.031 -23.071  1.00  0.80           H  
ATOM   1358  N   ILE A  89       9.268 -33.039 -17.901  1.00  0.79           N  
ATOM   1359  CA  ILE A  89       9.837 -31.771 -17.511  1.00  0.79           C  
ATOM   1360  C   ILE A  89       9.193 -31.259 -16.234  1.00  0.79           C  
ATOM   1361  O   ILE A  89       9.856 -30.620 -15.425  1.00  0.79           O  
ATOM   1362  CB  ILE A  89       9.738 -30.717 -18.628  1.00  0.79           C  
ATOM   1363  CG1 ILE A  89      10.656 -29.575 -18.309  1.00  0.79           C  
ATOM   1364  CG2 ILE A  89       8.336 -30.198 -18.810  1.00  0.79           C  
ATOM   1365  CD1 ILE A  89      10.027 -28.522 -17.403  1.00  0.79           C  
ATOM   1366  H   ILE A  89       8.725 -33.129 -18.749  1.00  0.79           H  
ATOM   1367  HA  ILE A  89      10.892 -31.934 -17.323  1.00  0.79           H  
ATOM   1368  HB  ILE A  89      10.075 -31.165 -19.569  1.00  0.79           H  
ATOM   1369 1HG1 ILE A  89      11.512 -29.957 -17.829  1.00  0.79           H  
ATOM   1370 2HG1 ILE A  89      10.970 -29.127 -19.236  1.00  0.79           H  
ATOM   1371 1HG2 ILE A  89       8.346 -29.470 -19.616  1.00  0.79           H  
ATOM   1372 2HG2 ILE A  89       7.675 -31.023 -19.065  1.00  0.79           H  
ATOM   1373 3HG2 ILE A  89       7.978 -29.711 -17.905  1.00  0.79           H  
ATOM   1374 1HD1 ILE A  89      10.735 -27.725 -17.212  1.00  0.79           H  
ATOM   1375 2HD1 ILE A  89       9.144 -28.104 -17.894  1.00  0.79           H  
ATOM   1376 3HD1 ILE A  89       9.729 -28.970 -16.457  1.00  0.79           H  
ATOM   1377  N   ALA A  90       7.905 -31.556 -16.053  1.00  0.78           N  
ATOM   1378  CA  ALA A  90       7.125 -31.110 -14.914  1.00  0.78           C  
ATOM   1379  C   ALA A  90       7.265 -32.043 -13.727  1.00  0.78           C  
ATOM   1380  O   ALA A  90       7.036 -31.654 -12.588  1.00  0.78           O  
ATOM   1381  CB  ALA A  90       5.672 -31.017 -15.302  1.00  0.78           C  
ATOM   1382  H   ALA A  90       7.443 -32.154 -16.728  1.00  0.78           H  
ATOM   1383  HA  ALA A  90       7.486 -30.128 -14.624  1.00  0.78           H  
ATOM   1384 1HB  ALA A  90       5.082 -30.656 -14.465  1.00  0.78           H  
ATOM   1385 2HB  ALA A  90       5.567 -30.341 -16.137  1.00  0.78           H  
ATOM   1386 3HB  ALA A  90       5.331 -32.002 -15.590  1.00  0.78           H  
ATOM   1387  N   ASP A  91       7.595 -33.294 -13.999  1.00  0.76           N  
ATOM   1388  CA  ASP A  91       7.680 -34.285 -12.949  1.00  0.76           C  
ATOM   1389  C   ASP A  91       9.083 -34.413 -12.350  1.00  0.76           C  
ATOM   1390  O   ASP A  91       9.229 -34.575 -11.137  1.00  0.76           O  
ATOM   1391  CB  ASP A  91       7.215 -35.636 -13.512  1.00  0.76           C  
ATOM   1392  CG  ASP A  91       5.667 -35.675 -13.923  1.00  0.76           C  
ATOM   1393  OD1 ASP A  91       4.833 -35.373 -13.077  1.00  0.76           O  
ATOM   1394  OD2 ASP A  91       5.343 -36.060 -15.036  1.00  0.76           O  
ATOM   1395  H   ASP A  91       7.742 -33.565 -14.966  1.00  0.76           H  
ATOM   1396  HA  ASP A  91       7.002 -33.995 -12.147  1.00  0.76           H  
ATOM   1397 1HB  ASP A  91       7.796 -35.852 -14.402  1.00  0.76           H  
ATOM   1398 2HB  ASP A  91       7.431 -36.420 -12.800  1.00  0.76           H  
ATOM   1399  N   TYR A  92      10.120 -34.299 -13.180  1.00  0.74           N  
ATOM   1400  CA  TYR A  92      11.484 -34.509 -12.703  1.00  0.74           C  
ATOM   1401  C   TYR A  92      12.421 -33.318 -12.852  1.00  0.74           C  
ATOM   1402  O   TYR A  92      13.426 -33.228 -12.144  1.00  0.74           O  
ATOM   1403  CB  TYR A  92      12.077 -35.690 -13.459  1.00  0.74           C  
ATOM   1404  CG  TYR A  92      11.235 -36.927 -13.280  1.00  0.74           C  
ATOM   1405  CD1 TYR A  92      10.440 -37.354 -14.321  1.00  0.74           C  
ATOM   1406  CD2 TYR A  92      11.237 -37.618 -12.077  1.00  0.74           C  
ATOM   1407  CE1 TYR A  92       9.645 -38.469 -14.175  1.00  0.74           C  
ATOM   1408  CE2 TYR A  92      10.448 -38.738 -11.924  1.00  0.74           C  
ATOM   1409  CZ  TYR A  92       9.650 -39.164 -12.969  1.00  0.74           C  
ATOM   1410  OH  TYR A  92       8.858 -40.282 -12.824  1.00  0.74           O  
ATOM   1411  H   TYR A  92       9.971 -34.139 -14.175  1.00  0.74           H  
ATOM   1412  HA  TYR A  92      11.442 -34.754 -11.643  1.00  0.74           H  
ATOM   1413 1HB  TYR A  92      12.135 -35.455 -14.527  1.00  0.74           H  
ATOM   1414 2HB  TYR A  92      13.088 -35.897 -13.104  1.00  0.74           H  
ATOM   1415  HD1 TYR A  92      10.445 -36.799 -15.256  1.00  0.74           H  
ATOM   1416  HD2 TYR A  92      11.859 -37.281 -11.254  1.00  0.74           H  
ATOM   1417  HE1 TYR A  92       9.016 -38.800 -15.003  1.00  0.74           H  
ATOM   1418  HE2 TYR A  92      10.454 -39.283 -10.977  1.00  0.74           H  
ATOM   1419  HH  TYR A  92       9.070 -40.712 -11.988  1.00  0.74           H  
ATOM   1420  N   ASN A  93      12.132 -32.431 -13.799  1.00  0.72           N  
ATOM   1421  CA  ASN A  93      13.110 -31.399 -14.123  1.00  0.72           C  
ATOM   1422  C   ASN A  93      12.798 -30.023 -13.419  1.00  0.72           C  
ATOM   1423  O   ASN A  93      13.665 -29.489 -12.729  1.00  0.72           O  
ATOM   1424  CB  ASN A  93      13.164 -31.419 -15.636  1.00  0.72           C  
ATOM   1425  CG  ASN A  93      14.408 -30.991 -16.314  1.00  0.72           C  
ATOM   1426  OD1 ASN A  93      15.534 -31.267 -15.874  1.00  0.72           O  
ATOM   1427  ND2 ASN A  93      14.224 -30.394 -17.455  1.00  0.72           N  
ATOM   1428  H   ASN A  93      11.288 -32.543 -14.362  1.00  0.72           H  
ATOM   1429  HA  ASN A  93      14.083 -31.725 -13.758  1.00  0.72           H  
ATOM   1430 1HB  ASN A  93      12.908 -32.421 -15.980  1.00  0.72           H  
ATOM   1431 2HB  ASN A  93      12.387 -30.765 -15.969  1.00  0.72           H  
ATOM   1432 1HD2 ASN A  93      15.004 -30.067 -18.027  1.00  0.72           H  
ATOM   1433 2HD2 ASN A  93      13.294 -30.239 -17.777  1.00  0.72           H  
ATOM   1434  N   TYR A  94      11.564 -29.486 -13.539  1.00  0.71           N  
ATOM   1435  CA  TYR A  94      11.109 -28.244 -12.843  1.00  0.71           C  
ATOM   1436  C   TYR A  94       9.590 -28.155 -12.798  1.00  0.71           C  
ATOM   1437  O   TYR A  94       8.918 -28.356 -13.803  1.00  0.71           O  
ATOM   1438  CB  TYR A  94      11.675 -26.960 -13.450  1.00  0.71           C  
ATOM   1439  CG  TYR A  94      11.209 -25.609 -12.829  1.00  0.71           C  
ATOM   1440  CD1 TYR A  94      11.221 -25.354 -11.455  1.00  0.71           C  
ATOM   1441  CD2 TYR A  94      10.813 -24.611 -13.676  1.00  0.71           C  
ATOM   1442  CE1 TYR A  94      10.823 -24.096 -10.973  1.00  0.71           C  
ATOM   1443  CE2 TYR A  94      10.411 -23.395 -13.192  1.00  0.71           C  
ATOM   1444  CZ  TYR A  94      10.420 -23.124 -11.874  1.00  0.71           C  
ATOM   1445  OH  TYR A  94      10.013 -21.864 -11.482  1.00  0.71           O  
ATOM   1446  H   TYR A  94      10.902 -29.956 -14.145  1.00  0.71           H  
ATOM   1447  HA  TYR A  94      11.457 -28.290 -11.811  1.00  0.71           H  
ATOM   1448 1HB  TYR A  94      12.760 -26.986 -13.385  1.00  0.71           H  
ATOM   1449 2HB  TYR A  94      11.391 -26.938 -14.494  1.00  0.71           H  
ATOM   1450  HD1 TYR A  94      11.544 -26.128 -10.759  1.00  0.71           H  
ATOM   1451  HD2 TYR A  94      10.810 -24.791 -14.750  1.00  0.71           H  
ATOM   1452  HE1 TYR A  94      10.836 -23.892  -9.907  1.00  0.71           H  
ATOM   1453  HE2 TYR A  94      10.086 -22.630 -13.870  1.00  0.71           H  
ATOM   1454  HH  TYR A  94      10.481 -21.562 -10.671  1.00  0.71           H  
ATOM   1455  N   LYS A  95       9.039 -27.811 -11.642  1.00  0.70           N  
ATOM   1456  CA  LYS A  95       7.589 -27.751 -11.512  1.00  0.70           C  
ATOM   1457  C   LYS A  95       7.038 -26.500 -10.843  1.00  0.70           C  
ATOM   1458  O   LYS A  95       7.556 -26.041  -9.821  1.00  0.70           O  
ATOM   1459  CB  LYS A  95       7.107 -28.963 -10.714  1.00  0.70           C  
ATOM   1460  CG  LYS A  95       5.596 -29.085 -10.618  1.00  0.70           C  
ATOM   1461  CD  LYS A  95       5.166 -30.392  -9.999  1.00  0.70           C  
ATOM   1462  CE  LYS A  95       3.652 -30.459  -9.880  1.00  0.70           C  
ATOM   1463  NZ  LYS A  95       2.978 -30.512 -11.224  1.00  0.70           N  
ATOM   1464  H   LYS A  95       9.631 -27.630 -10.845  1.00  0.70           H  
ATOM   1465  HA  LYS A  95       7.156 -27.798 -12.512  1.00  0.70           H  
ATOM   1466 1HB  LYS A  95       7.511 -29.860 -11.143  1.00  0.70           H  
ATOM   1467 2HB  LYS A  95       7.493 -28.902  -9.693  1.00  0.70           H  
ATOM   1468 1HG  LYS A  95       5.219 -28.287  -9.989  1.00  0.70           H  
ATOM   1469 2HG  LYS A  95       5.151 -28.989 -11.608  1.00  0.70           H  
ATOM   1470 1HD  LYS A  95       5.509 -31.222 -10.617  1.00  0.70           H  
ATOM   1471 2HD  LYS A  95       5.615 -30.491  -9.007  1.00  0.70           H  
ATOM   1472 1HE  LYS A  95       3.380 -31.345  -9.311  1.00  0.70           H  
ATOM   1473 2HE  LYS A  95       3.299 -29.574  -9.350  1.00  0.70           H  
ATOM   1474 1HZ  LYS A  95       1.974 -30.550 -11.098  1.00  0.70           H  
ATOM   1475 2HZ  LYS A  95       3.208 -29.685 -11.766  1.00  0.70           H  
ATOM   1476 3HZ  LYS A  95       3.280 -31.331 -11.735  1.00  0.70           H  
ATOM   1477  N   LEU A  96       5.965 -25.967 -11.424  1.00  0.70           N  
ATOM   1478  CA  LEU A  96       5.224 -24.858 -10.845  1.00  0.70           C  
ATOM   1479  C   LEU A  96       4.013 -25.424 -10.096  1.00  0.70           C  
ATOM   1480  O   LEU A  96       3.515 -26.486 -10.471  1.00  0.70           O  
ATOM   1481  CB  LEU A  96       4.795 -23.882 -11.945  1.00  0.70           C  
ATOM   1482  CG  LEU A  96       5.927 -23.266 -12.687  1.00  0.70           C  
ATOM   1483  CD1 LEU A  96       5.391 -22.311 -13.769  1.00  0.70           C  
ATOM   1484  CD2 LEU A  96       6.801 -22.564 -11.708  1.00  0.70           C  
ATOM   1485  H   LEU A  96       5.631 -26.369 -12.292  1.00  0.70           H  
ATOM   1486  HA  LEU A  96       5.885 -24.339 -10.157  1.00  0.70           H  
ATOM   1487 1HB  LEU A  96       4.181 -24.422 -12.673  1.00  0.70           H  
ATOM   1488 2HB  LEU A  96       4.192 -23.083 -11.521  1.00  0.70           H  
ATOM   1489  HG  LEU A  96       6.501 -24.044 -13.168  1.00  0.70           H  
ATOM   1490 1HD1 LEU A  96       6.222 -21.876 -14.314  1.00  0.70           H  
ATOM   1491 2HD1 LEU A  96       4.762 -22.851 -14.460  1.00  0.70           H  
ATOM   1492 3HD1 LEU A  96       4.808 -21.518 -13.301  1.00  0.70           H  
ATOM   1493 1HD2 LEU A  96       7.637 -22.136 -12.232  1.00  0.70           H  
ATOM   1494 2HD2 LEU A  96       6.234 -21.779 -11.212  1.00  0.70           H  
ATOM   1495 3HD2 LEU A  96       7.170 -23.273 -10.963  1.00  0.70           H  
ATOM   1496  N   PRO A  97       3.553 -24.796  -9.006  1.00  0.70           N  
ATOM   1497  CA  PRO A  97       2.383 -25.207  -8.253  1.00  0.70           C  
ATOM   1498  C   PRO A  97       1.100 -24.984  -9.022  1.00  0.70           C  
ATOM   1499  O   PRO A  97       0.969 -24.027  -9.781  1.00  0.70           O  
ATOM   1500  CB  PRO A  97       2.465 -24.339  -6.990  1.00  0.70           C  
ATOM   1501  CG  PRO A  97       3.249 -23.123  -7.399  1.00  0.70           C  
ATOM   1502  CD  PRO A  97       4.233 -23.606  -8.473  1.00  0.70           C  
ATOM   1503  HA  PRO A  97       2.486 -26.272  -7.998  1.00  0.70           H  
ATOM   1504 1HB  PRO A  97       1.452 -24.083  -6.650  1.00  0.70           H  
ATOM   1505 2HB  PRO A  97       2.938 -24.900  -6.174  1.00  0.70           H  
ATOM   1506 1HG  PRO A  97       2.580 -22.337  -7.735  1.00  0.70           H  
ATOM   1507 2HG  PRO A  97       3.755 -22.735  -6.511  1.00  0.70           H  
ATOM   1508 1HD  PRO A  97       4.343 -22.829  -9.234  1.00  0.70           H  
ATOM   1509 2HD  PRO A  97       5.198 -23.879  -8.020  1.00  0.70           H  
ATOM   1510  N   ASP A  98       0.102 -25.798  -8.746  1.00  0.71           N  
ATOM   1511  CA  ASP A  98      -1.190 -25.652  -9.406  1.00  0.71           C  
ATOM   1512  C   ASP A  98      -1.918 -24.355  -9.029  1.00  0.71           C  
ATOM   1513  O   ASP A  98      -2.809 -23.904  -9.748  1.00  0.71           O  
ATOM   1514  CB  ASP A  98      -2.041 -26.884  -9.161  1.00  0.71           C  
ATOM   1515  CG  ASP A  98      -1.448 -28.083  -9.916  1.00  0.71           C  
ATOM   1516  OD1 ASP A  98      -0.550 -27.864 -10.734  1.00  0.71           O  
ATOM   1517  OD2 ASP A  98      -1.881 -29.183  -9.703  1.00  0.71           O  
ATOM   1518  H   ASP A  98       0.242 -26.561  -8.096  1.00  0.71           H  
ATOM   1519  HA  ASP A  98      -1.009 -25.624 -10.477  1.00  0.71           H  
ATOM   1520 1HB  ASP A  98      -2.083 -27.104  -8.091  1.00  0.71           H  
ATOM   1521 2HB  ASP A  98      -3.060 -26.705  -9.506  1.00  0.71           H  
ATOM   1522  N   ASP A  99      -1.509 -23.762  -7.906  1.00  0.72           N  
ATOM   1523  CA  ASP A  99      -2.069 -22.524  -7.373  1.00  0.72           C  
ATOM   1524  C   ASP A  99      -1.181 -21.312  -7.708  1.00  0.72           C  
ATOM   1525  O   ASP A  99      -1.326 -20.237  -7.123  1.00  0.72           O  
ATOM   1526  CB  ASP A  99      -2.220 -22.631  -5.855  1.00  0.72           C  
ATOM   1527  CG  ASP A  99      -3.228 -23.694  -5.428  1.00  0.72           C  
ATOM   1528  OD1 ASP A  99      -4.274 -23.779  -6.024  1.00  0.72           O  
ATOM   1529  OD2 ASP A  99      -2.927 -24.426  -4.516  1.00  0.72           O  
ATOM   1530  H   ASP A  99      -0.762 -24.203  -7.394  1.00  0.72           H  
ATOM   1531  HA  ASP A  99      -3.050 -22.364  -7.820  1.00  0.72           H  
ATOM   1532 1HB  ASP A  99      -1.253 -22.864  -5.410  1.00  0.72           H  
ATOM   1533 2HB  ASP A  99      -2.541 -21.670  -5.454  1.00  0.72           H  
ATOM   1534  N   PHE A 100      -0.254 -21.493  -8.644  1.00  0.72           N  
ATOM   1535  CA  PHE A 100       0.660 -20.438  -9.073  1.00  0.72           C  
ATOM   1536  C   PHE A 100      -0.025 -19.176  -9.564  1.00  0.72           C  
ATOM   1537  O   PHE A 100      -0.942 -19.218 -10.387  1.00  0.72           O  
ATOM   1538  CB  PHE A 100       1.496 -20.984 -10.230  1.00  0.72           C  
ATOM   1539  CG  PHE A 100       2.488 -20.098 -10.911  1.00  0.72           C  
ATOM   1540  CD1 PHE A 100       3.733 -19.859 -10.396  1.00  0.72           C  
ATOM   1541  CD2 PHE A 100       2.159 -19.532 -12.126  1.00  0.72           C  
ATOM   1542  CE1 PHE A 100       4.617 -19.053 -11.085  1.00  0.72           C  
ATOM   1543  CE2 PHE A 100       3.028 -18.735 -12.801  1.00  0.72           C  
ATOM   1544  CZ  PHE A 100       4.250 -18.484 -12.283  1.00  0.72           C  
ATOM   1545  H   PHE A 100      -0.150 -22.404  -9.088  1.00  0.72           H  
ATOM   1546  HA  PHE A 100       1.305 -20.181  -8.233  1.00  0.72           H  
ATOM   1547 1HB  PHE A 100       2.028 -21.856  -9.904  1.00  0.72           H  
ATOM   1548 2HB  PHE A 100       0.800 -21.314 -10.972  1.00  0.72           H  
ATOM   1549  HD1 PHE A 100       4.011 -20.313  -9.449  1.00  0.72           H  
ATOM   1550  HD2 PHE A 100       1.185 -19.735 -12.540  1.00  0.72           H  
ATOM   1551  HE1 PHE A 100       5.599 -18.871 -10.691  1.00  0.72           H  
ATOM   1552  HE2 PHE A 100       2.745 -18.296 -13.751  1.00  0.72           H  
ATOM   1553  HZ  PHE A 100       4.935 -17.837 -12.824  1.00  0.72           H  
ATOM   1554  N   THR A 101       0.470 -18.047  -9.075  1.00  0.73           N  
ATOM   1555  CA  THR A 101       0.026 -16.741  -9.521  1.00  0.73           C  
ATOM   1556  C   THR A 101       1.254 -16.057 -10.099  1.00  0.73           C  
ATOM   1557  O   THR A 101       2.266 -15.877  -9.401  1.00  0.73           O  
ATOM   1558  CB  THR A 101      -0.593 -15.903  -8.385  1.00  0.73           C  
ATOM   1559  OG1 THR A 101      -1.739 -16.582  -7.835  1.00  0.73           O  
ATOM   1560  CG2 THR A 101      -1.020 -14.572  -8.931  1.00  0.73           C  
ATOM   1561  H   THR A 101       1.197 -18.101  -8.379  1.00  0.73           H  
ATOM   1562  HA  THR A 101      -0.711 -16.857 -10.317  1.00  0.73           H  
ATOM   1563  HB  THR A 101       0.146 -15.750  -7.598  1.00  0.73           H  
ATOM   1564  HG1 THR A 101      -1.472 -17.431  -7.457  1.00  0.73           H  
ATOM   1565 1HG2 THR A 101      -1.450 -13.963  -8.139  1.00  0.73           H  
ATOM   1566 2HG2 THR A 101      -0.148 -14.091  -9.328  1.00  0.73           H  
ATOM   1567 3HG2 THR A 101      -1.750 -14.709  -9.722  1.00  0.73           H  
ATOM   1568  N   GLY A 102       1.171 -15.716 -11.380  1.00  0.73           N  
ATOM   1569  CA  GLY A 102       2.325 -15.172 -12.076  1.00  0.73           C  
ATOM   1570  C   GLY A 102       2.304 -15.491 -13.559  1.00  0.73           C  
ATOM   1571  O   GLY A 102       1.297 -15.958 -14.093  1.00  0.73           O  
ATOM   1572  H   GLY A 102       0.288 -15.856 -11.873  1.00  0.73           H  
ATOM   1573 1HA  GLY A 102       2.386 -14.102 -11.938  1.00  0.73           H  
ATOM   1574 2HA  GLY A 102       3.217 -15.600 -11.641  1.00  0.73           H  
ATOM   1575  N   CYS A 103       3.414 -15.221 -14.237  1.00  0.73           N  
ATOM   1576  CA  CYS A 103       3.451 -15.448 -15.679  1.00  0.73           C  
ATOM   1577  C   CYS A 103       4.598 -16.321 -16.168  1.00  0.73           C  
ATOM   1578  O   CYS A 103       5.669 -16.366 -15.567  1.00  0.73           O  
ATOM   1579  CB  CYS A 103       3.529 -14.103 -16.383  1.00  0.73           C  
ATOM   1580  SG  CYS A 103       2.183 -12.978 -15.960  1.00  0.73           S  
ATOM   1581  H   CYS A 103       4.214 -14.853 -13.725  1.00  0.73           H  
ATOM   1582  HA  CYS A 103       2.546 -15.949 -15.966  1.00  0.73           H  
ATOM   1583 1HB  CYS A 103       4.460 -13.616 -16.123  1.00  0.73           H  
ATOM   1584 2HB  CYS A 103       3.521 -14.270 -17.460  1.00  0.73           H  
ATOM   1585  N   VAL A 104       4.388 -16.971 -17.309  1.00  0.74           N  
ATOM   1586  CA  VAL A 104       5.446 -17.727 -17.969  1.00  0.74           C  
ATOM   1587  C   VAL A 104       5.713 -17.119 -19.341  1.00  0.74           C  
ATOM   1588  O   VAL A 104       4.809 -17.008 -20.180  1.00  0.74           O  
ATOM   1589  CB  VAL A 104       5.071 -19.206 -18.120  1.00  0.74           C  
ATOM   1590  CG1 VAL A 104       6.203 -19.941 -18.839  1.00  0.74           C  
ATOM   1591  CG2 VAL A 104       4.793 -19.827 -16.718  1.00  0.74           C  
ATOM   1592  H   VAL A 104       3.465 -16.924 -17.737  1.00  0.74           H  
ATOM   1593  HA  VAL A 104       6.359 -17.659 -17.380  1.00  0.74           H  
ATOM   1594  HB  VAL A 104       4.176 -19.287 -18.739  1.00  0.74           H  
ATOM   1595 1HG1 VAL A 104       5.935 -20.981 -18.968  1.00  0.74           H  
ATOM   1596 2HG1 VAL A 104       6.373 -19.492 -19.820  1.00  0.74           H  
ATOM   1597 3HG1 VAL A 104       7.115 -19.868 -18.250  1.00  0.74           H  
ATOM   1598 1HG2 VAL A 104       4.520 -20.877 -16.827  1.00  0.74           H  
ATOM   1599 2HG2 VAL A 104       5.672 -19.750 -16.111  1.00  0.74           H  
ATOM   1600 3HG2 VAL A 104       3.984 -19.295 -16.229  1.00  0.74           H  
ATOM   1601  N   ILE A 105       6.956 -16.689 -19.543  1.00  0.75           N  
ATOM   1602  CA  ILE A 105       7.363 -15.998 -20.758  1.00  0.75           C  
ATOM   1603  C   ILE A 105       8.492 -16.747 -21.477  1.00  0.75           C  
ATOM   1604  O   ILE A 105       9.490 -17.108 -20.852  1.00  0.75           O  
ATOM   1605  CB  ILE A 105       7.824 -14.578 -20.403  1.00  0.75           C  
ATOM   1606  CG1 ILE A 105       6.753 -13.861 -19.633  1.00  0.75           C  
ATOM   1607  CG2 ILE A 105       8.086 -13.822 -21.649  1.00  0.75           C  
ATOM   1608  CD1 ILE A 105       6.908 -13.936 -18.131  1.00  0.75           C  
ATOM   1609  H   ILE A 105       7.643 -16.817 -18.800  1.00  0.75           H  
ATOM   1610  HA  ILE A 105       6.512 -15.934 -21.424  1.00  0.75           H  
ATOM   1611  HB  ILE A 105       8.715 -14.627 -19.785  1.00  0.75           H  
ATOM   1612 1HG1 ILE A 105       6.759 -12.815 -19.928  1.00  0.75           H  
ATOM   1613 2HG1 ILE A 105       5.803 -14.293 -19.893  1.00  0.75           H  
ATOM   1614 1HG2 ILE A 105       8.406 -12.809 -21.411  1.00  0.75           H  
ATOM   1615 2HG2 ILE A 105       8.859 -14.337 -22.191  1.00  0.75           H  
ATOM   1616 3HG2 ILE A 105       7.176 -13.781 -22.254  1.00  0.75           H  
ATOM   1617 1HD1 ILE A 105       6.101 -13.393 -17.670  1.00  0.75           H  
ATOM   1618 2HD1 ILE A 105       6.890 -14.968 -17.794  1.00  0.75           H  
ATOM   1619 3HD1 ILE A 105       7.833 -13.502 -17.841  1.00  0.75           H  
ATOM   1620  N   ALA A 106       8.343 -17.001 -22.784  1.00  0.77           N  
ATOM   1621  CA  ALA A 106       9.389 -17.730 -23.516  1.00  0.77           C  
ATOM   1622  C   ALA A 106       9.876 -16.997 -24.759  1.00  0.77           C  
ATOM   1623  O   ALA A 106       9.070 -16.417 -25.498  1.00  0.77           O  
ATOM   1624  CB  ALA A 106       8.883 -19.080 -23.954  1.00  0.77           C  
ATOM   1625  H   ALA A 106       7.503 -16.679 -23.255  1.00  0.77           H  
ATOM   1626  HA  ALA A 106      10.221 -17.860 -22.842  1.00  0.77           H  
ATOM   1627 1HB  ALA A 106       9.685 -19.618 -24.451  1.00  0.77           H  
ATOM   1628 2HB  ALA A 106       8.546 -19.641 -23.091  1.00  0.77           H  
ATOM   1629 3HB  ALA A 106       8.083 -18.950 -24.644  1.00  0.77           H  
ATOM   1630  N   TRP A 107      11.182 -17.122 -25.045  1.00  0.81           N  
ATOM   1631  CA  TRP A 107      11.817 -16.466 -26.202  1.00  0.81           C  
ATOM   1632  C   TRP A 107      12.751 -17.445 -26.924  1.00  0.81           C  
ATOM   1633  O   TRP A 107      13.455 -18.215 -26.287  1.00  0.81           O  
ATOM   1634  CB  TRP A 107      12.627 -15.287 -25.657  1.00  0.81           C  
ATOM   1635  CG  TRP A 107      13.168 -14.293 -26.614  1.00  0.81           C  
ATOM   1636  CD1 TRP A 107      12.517 -13.183 -27.014  1.00  0.81           C  
ATOM   1637  CD2 TRP A 107      14.469 -14.240 -27.250  1.00  0.81           C  
ATOM   1638  NE1 TRP A 107      13.293 -12.448 -27.839  1.00  0.81           N  
ATOM   1639  CE2 TRP A 107      14.497 -13.069 -28.000  1.00  0.81           C  
ATOM   1640  CE3 TRP A 107      15.591 -15.062 -27.233  1.00  0.81           C  
ATOM   1641  CZ2 TRP A 107      15.606 -12.692 -28.732  1.00  0.81           C  
ATOM   1642  CZ3 TRP A 107      16.707 -14.680 -27.960  1.00  0.81           C  
ATOM   1643  CH2 TRP A 107      16.715 -13.529 -28.690  1.00  0.81           C  
ATOM   1644  H   TRP A 107      11.762 -17.623 -24.369  1.00  0.81           H  
ATOM   1645  HA  TRP A 107      11.048 -16.124 -26.895  1.00  0.81           H  
ATOM   1646 1HB  TRP A 107      12.056 -14.774 -24.927  1.00  0.81           H  
ATOM   1647 2HB  TRP A 107      13.478 -15.700 -25.127  1.00  0.81           H  
ATOM   1648  HD1 TRP A 107      11.517 -12.901 -26.715  1.00  0.81           H  
ATOM   1649  HE1 TRP A 107      12.979 -11.578 -28.239  1.00  0.81           H  
ATOM   1650  HE3 TRP A 107      15.593 -15.983 -26.659  1.00  0.81           H  
ATOM   1651  HZ2 TRP A 107      15.627 -11.773 -29.319  1.00  0.81           H  
ATOM   1652  HZ3 TRP A 107      17.573 -15.321 -27.939  1.00  0.81           H  
ATOM   1653  HH2 TRP A 107      17.611 -13.266 -29.251  1.00  0.81           H  
ATOM   1654  N   ASN A 108      12.791 -17.412 -28.252  1.00  0.85           N  
ATOM   1655  CA  ASN A 108      13.619 -18.360 -29.019  1.00  0.85           C  
ATOM   1656  C   ASN A 108      15.097 -17.976 -29.063  1.00  0.85           C  
ATOM   1657  O   ASN A 108      15.458 -16.953 -29.643  1.00  0.85           O  
ATOM   1658  CB  ASN A 108      13.065 -18.515 -30.423  1.00  0.85           C  
ATOM   1659  CG  ASN A 108      13.799 -19.573 -31.244  1.00  0.85           C  
ATOM   1660  OD1 ASN A 108      15.015 -19.746 -31.127  1.00  0.85           O  
ATOM   1661  ND2 ASN A 108      13.074 -20.292 -32.073  1.00  0.85           N  
ATOM   1662  H   ASN A 108      12.223 -16.740 -28.750  1.00  0.85           H  
ATOM   1663  HA  ASN A 108      13.570 -19.334 -28.529  1.00  0.85           H  
ATOM   1664 1HB  ASN A 108      12.012 -18.768 -30.380  1.00  0.85           H  
ATOM   1665 2HB  ASN A 108      13.144 -17.560 -30.940  1.00  0.85           H  
ATOM   1666 1HD2 ASN A 108      13.522 -21.017 -32.639  1.00  0.85           H  
ATOM   1667 2HD2 ASN A 108      12.088 -20.133 -32.148  1.00  0.85           H  
ATOM   1668  N   SER A 109      15.954 -18.790 -28.433  1.00  0.90           N  
ATOM   1669  CA  SER A 109      17.383 -18.480 -28.308  1.00  0.90           C  
ATOM   1670  C   SER A 109      18.257 -19.375 -29.157  1.00  0.90           C  
ATOM   1671  O   SER A 109      19.438 -19.574 -28.858  1.00  0.90           O  
ATOM   1672  CB  SER A 109      17.857 -18.588 -26.887  1.00  0.90           C  
ATOM   1673  OG  SER A 109      17.678 -19.872 -26.370  1.00  0.90           O  
ATOM   1674  H   SER A 109      15.603 -19.665 -28.033  1.00  0.90           H  
ATOM   1675  HA  SER A 109      17.539 -17.459 -28.644  1.00  0.90           H  
ATOM   1676 1HB  SER A 109      18.907 -18.348 -26.853  1.00  0.90           H  
ATOM   1677 2HB  SER A 109      17.363 -17.869 -26.308  1.00  0.90           H  
ATOM   1678  HG  SER A 109      18.410 -19.996 -25.710  1.00  0.90           H  
ATOM   1679  N   ASN A 110      17.693 -19.928 -30.213  1.00  0.95           N  
ATOM   1680  CA  ASN A 110      18.425 -20.848 -31.070  1.00  0.95           C  
ATOM   1681  C   ASN A 110      19.779 -20.320 -31.540  1.00  0.95           C  
ATOM   1682  O   ASN A 110      20.770 -21.051 -31.532  1.00  0.95           O  
ATOM   1683  CB  ASN A 110      17.560 -21.179 -32.267  1.00  0.95           C  
ATOM   1684  CG  ASN A 110      18.112 -22.220 -33.144  1.00  0.95           C  
ATOM   1685  OD1 ASN A 110      18.416 -23.326 -32.662  1.00  0.95           O  
ATOM   1686  ND2 ASN A 110      18.215 -21.913 -34.429  1.00  0.95           N  
ATOM   1687  H   ASN A 110      16.715 -19.726 -30.421  1.00  0.95           H  
ATOM   1688  HA  ASN A 110      18.613 -21.760 -30.504  1.00  0.95           H  
ATOM   1689 1HB  ASN A 110      16.595 -21.521 -31.919  1.00  0.95           H  
ATOM   1690 2HB  ASN A 110      17.389 -20.277 -32.855  1.00  0.95           H  
ATOM   1691 1HD2 ASN A 110      18.550 -22.591 -35.116  1.00  0.95           H  
ATOM   1692 2HD2 ASN A 110      17.934 -21.006 -34.744  1.00  0.95           H  
ATOM   1693  N   ASN A 111      19.871 -19.022 -31.809  1.00  1.00           N  
ATOM   1694  CA  ASN A 111      21.111 -18.453 -32.318  1.00  1.00           C  
ATOM   1695  C   ASN A 111      22.100 -18.066 -31.216  1.00  1.00           C  
ATOM   1696  O   ASN A 111      23.188 -17.565 -31.505  1.00  1.00           O  
ATOM   1697  CB  ASN A 111      20.789 -17.252 -33.178  1.00  1.00           C  
ATOM   1698  CG  ASN A 111      20.097 -17.644 -34.459  1.00  1.00           C  
ATOM   1699  OD1 ASN A 111      20.293 -18.747 -34.989  1.00  1.00           O  
ATOM   1700  ND2 ASN A 111      19.283 -16.758 -34.967  1.00  1.00           N  
ATOM   1701  H   ASN A 111      19.049 -18.442 -31.733  1.00  1.00           H  
ATOM   1702  HA  ASN A 111      21.600 -19.205 -32.940  1.00  1.00           H  
ATOM   1703 1HB  ASN A 111      20.148 -16.568 -32.620  1.00  1.00           H  
ATOM   1704 2HB  ASN A 111      21.708 -16.718 -33.419  1.00  1.00           H  
ATOM   1705 1HD2 ASN A 111      18.792 -16.958 -35.816  1.00  1.00           H  
ATOM   1706 2HD2 ASN A 111      19.151 -15.878 -34.509  1.00  1.00           H  
ATOM   1707  N   LEU A 112      21.723 -18.278 -29.958  1.00  1.07           N  
ATOM   1708  CA  LEU A 112      22.595 -17.954 -28.840  1.00  1.07           C  
ATOM   1709  C   LEU A 112      23.094 -19.245 -28.180  1.00  1.07           C  
ATOM   1710  O   LEU A 112      24.288 -19.386 -27.861  1.00  1.07           O  
ATOM   1711  CB  LEU A 112      21.809 -17.153 -27.795  1.00  1.07           C  
ATOM   1712  CG  LEU A 112      21.200 -15.821 -28.268  1.00  1.07           C  
ATOM   1713  CD1 LEU A 112      20.388 -15.205 -27.119  1.00  1.07           C  
ATOM   1714  CD2 LEU A 112      22.301 -14.899 -28.735  1.00  1.07           C  
ATOM   1715  H   LEU A 112      20.821 -18.698 -29.764  1.00  1.07           H  
ATOM   1716  HA  LEU A 112      23.447 -17.380 -29.198  1.00  1.07           H  
ATOM   1717 1HB  LEU A 112      21.007 -17.777 -27.426  1.00  1.07           H  
ATOM   1718 2HB  LEU A 112      22.474 -16.937 -26.958  1.00  1.07           H  
ATOM   1719  HG  LEU A 112      20.514 -16.010 -29.096  1.00  1.07           H  
ATOM   1720 1HD1 LEU A 112      19.938 -14.268 -27.450  1.00  1.07           H  
ATOM   1721 2HD1 LEU A 112      19.604 -15.898 -26.818  1.00  1.07           H  
ATOM   1722 3HD1 LEU A 112      21.045 -15.012 -26.270  1.00  1.07           H  
ATOM   1723 1HD2 LEU A 112      21.869 -13.958 -29.077  1.00  1.07           H  
ATOM   1724 2HD2 LEU A 112      22.988 -14.704 -27.911  1.00  1.07           H  
ATOM   1725 3HD2 LEU A 112      22.845 -15.369 -29.558  1.00  1.07           H  
ATOM   1726  N   ASP A 113      22.154 -20.180 -27.987  1.00  1.15           N  
ATOM   1727  CA  ASP A 113      22.383 -21.435 -27.280  1.00  1.15           C  
ATOM   1728  C   ASP A 113      22.664 -22.701 -28.109  1.00  1.15           C  
ATOM   1729  O   ASP A 113      23.387 -23.570 -27.619  1.00  1.15           O  
ATOM   1730  CB  ASP A 113      21.215 -21.720 -26.314  1.00  1.15           C  
ATOM   1731  CG  ASP A 113      21.099 -20.700 -25.157  1.00  1.15           C  
ATOM   1732  OD1 ASP A 113      22.099 -20.528 -24.478  1.00  1.15           O  
ATOM   1733  OD2 ASP A 113      20.047 -20.104 -24.951  1.00  1.15           O  
ATOM   1734  H   ASP A 113      21.210 -19.987 -28.315  1.00  1.15           H  
ATOM   1735  HA  ASP A 113      23.255 -21.280 -26.651  1.00  1.15           H  
ATOM   1736 1HB  ASP A 113      20.280 -21.705 -26.880  1.00  1.15           H  
ATOM   1737 2HB  ASP A 113      21.319 -22.715 -25.891  1.00  1.15           H  
ATOM   1738  N   SER A 114      22.141 -22.838 -29.340  1.00  1.29           N  
ATOM   1739  CA  SER A 114      22.258 -24.132 -30.035  1.00  1.29           C  
ATOM   1740  C   SER A 114      23.593 -24.409 -30.724  1.00  1.29           C  
ATOM   1741  O   SER A 114      23.817 -25.514 -31.203  1.00  1.29           O  
ATOM   1742  CB  SER A 114      21.183 -24.261 -31.082  1.00  1.29           C  
ATOM   1743  OG  SER A 114      19.906 -24.266 -30.525  1.00  1.29           O  
ATOM   1744  H   SER A 114      21.614 -22.098 -29.809  1.00  1.29           H  
ATOM   1745  HA  SER A 114      22.101 -24.918 -29.297  1.00  1.29           H  
ATOM   1746 1HB  SER A 114      21.272 -23.448 -31.789  1.00  1.29           H  
ATOM   1747 2HB  SER A 114      21.332 -25.179 -31.631  1.00  1.29           H  
ATOM   1748  HG  SER A 114      19.309 -24.018 -31.262  1.00  1.29           H  
ATOM   1749  N   LYS A 115      24.472 -23.422 -30.806  1.00  1.49           N  
ATOM   1750  CA  LYS A 115      25.766 -23.593 -31.471  1.00  1.49           C  
ATOM   1751  C   LYS A 115      25.595 -24.240 -32.857  1.00  1.49           C  
ATOM   1752  O   LYS A 115      24.874 -23.674 -33.675  1.00  1.49           O  
ATOM   1753  CB  LYS A 115      26.726 -24.354 -30.548  1.00  1.49           C  
ATOM   1754  CG  LYS A 115      27.436 -23.434 -29.538  1.00  1.49           C  
ATOM   1755  CD  LYS A 115      26.450 -22.754 -28.573  1.00  1.49           C  
ATOM   1756  CE  LYS A 115      27.172 -21.788 -27.623  1.00  1.49           C  
ATOM   1757  NZ  LYS A 115      26.227 -21.079 -26.699  1.00  1.49           N  
ATOM   1758  H   LYS A 115      24.238 -22.534 -30.386  1.00  1.49           H  
ATOM   1759  HA  LYS A 115      26.196 -22.603 -31.632  1.00  1.49           H  
ATOM   1760 1HB  LYS A 115      26.193 -25.137 -29.999  1.00  1.49           H  
ATOM   1761 2HB  LYS A 115      27.515 -24.822 -31.117  1.00  1.49           H  
ATOM   1762 1HG  LYS A 115      28.143 -24.024 -28.955  1.00  1.49           H  
ATOM   1763 2HG  LYS A 115      27.988 -22.665 -30.076  1.00  1.49           H  
ATOM   1764 1HD  LYS A 115      25.697 -22.198 -29.136  1.00  1.49           H  
ATOM   1765 2HD  LYS A 115      25.942 -23.516 -27.980  1.00  1.49           H  
ATOM   1766 1HE  LYS A 115      27.888 -22.350 -27.028  1.00  1.49           H  
ATOM   1767 2HE  LYS A 115      27.708 -21.046 -28.213  1.00  1.49           H  
ATOM   1768 1HZ  LYS A 115      26.737 -20.460 -26.094  1.00  1.49           H  
ATOM   1769 2HZ  LYS A 115      25.530 -20.517 -27.229  1.00  1.49           H  
ATOM   1770 3HZ  LYS A 115      25.736 -21.759 -26.143  1.00  1.49           H  
ATOM   1771  N   VAL A 116      26.298 -25.355 -33.157  1.00  1.75           N  
ATOM   1772  CA  VAL A 116      26.177 -25.984 -34.482  1.00  1.75           C  
ATOM   1773  C   VAL A 116      25.938 -27.510 -34.476  1.00  1.75           C  
ATOM   1774  O   VAL A 116      24.934 -28.004 -35.003  1.00  1.75           O  
ATOM   1775  CB  VAL A 116      27.451 -25.715 -35.319  1.00  1.75           C  
ATOM   1776  CG1 VAL A 116      27.332 -26.407 -36.675  1.00  1.75           C  
ATOM   1777  CG2 VAL A 116      27.663 -24.212 -35.499  1.00  1.75           C  
ATOM   1778  H   VAL A 116      26.871 -25.789 -32.454  1.00  1.75           H  
ATOM   1779  HA  VAL A 116      25.334 -25.521 -34.993  1.00  1.75           H  
ATOM   1780  HB  VAL A 116      28.311 -26.140 -34.809  1.00  1.75           H  
ATOM   1781 1HG1 VAL A 116      28.238 -26.228 -37.252  1.00  1.75           H  
ATOM   1782 2HG1 VAL A 116      27.199 -27.477 -36.542  1.00  1.75           H  
ATOM   1783 3HG1 VAL A 116      26.474 -26.002 -37.212  1.00  1.75           H  
ATOM   1784 1HG2 VAL A 116      28.563 -24.044 -36.087  1.00  1.75           H  
ATOM   1785 2HG2 VAL A 116      26.803 -23.785 -36.019  1.00  1.75           H  
ATOM   1786 3HG2 VAL A 116      27.775 -23.730 -34.533  1.00  1.75           H  
ATOM   1787  N   GLY A 117      26.911 -28.252 -33.932  1.00  2.03           N  
ATOM   1788  CA  GLY A 117      26.912 -29.714 -33.989  1.00  2.03           C  
ATOM   1789  C   GLY A 117      26.287 -30.367 -32.768  1.00  2.03           C  
ATOM   1790  O   GLY A 117      25.650 -29.708 -31.953  1.00  2.03           O  
ATOM   1791  H   GLY A 117      27.685 -27.788 -33.487  1.00  2.03           H  
ATOM   1792 1HA  GLY A 117      26.397 -30.040 -34.889  1.00  2.03           H  
ATOM   1793 2HA  GLY A 117      27.941 -30.057 -34.087  1.00  2.03           H  
ATOM   1794  N   GLY A 118      26.524 -31.668 -32.601  1.00  2.23           N  
ATOM   1795  CA  GLY A 118      25.954 -32.439 -31.487  1.00  2.23           C  
ATOM   1796  C   GLY A 118      26.711 -32.208 -30.176  1.00  2.23           C  
ATOM   1797  O   GLY A 118      27.287 -33.132 -29.602  1.00  2.23           O  
ATOM   1798  H   GLY A 118      27.085 -32.152 -33.286  1.00  2.23           H  
ATOM   1799 1HA  GLY A 118      24.906 -32.161 -31.358  1.00  2.23           H  
ATOM   1800 2HA  GLY A 118      25.972 -33.499 -31.737  1.00  2.23           H  
ATOM   1801  N   ASN A 119      26.726 -30.957 -29.743  1.00  2.24           N  
ATOM   1802  CA  ASN A 119      27.442 -30.498 -28.563  1.00  2.24           C  
ATOM   1803  C   ASN A 119      26.670 -29.344 -27.948  1.00  2.24           C  
ATOM   1804  O   ASN A 119      26.772 -28.204 -28.402  1.00  2.24           O  
ATOM   1805  CB  ASN A 119      28.854 -30.076 -28.930  1.00  2.24           C  
ATOM   1806  CG  ASN A 119      29.721 -29.713 -27.733  1.00  2.24           C  
ATOM   1807  OD1 ASN A 119      29.296 -29.794 -26.577  1.00  2.24           O  
ATOM   1808  ND2 ASN A 119      30.944 -29.319 -28.004  1.00  2.24           N  
ATOM   1809  H   ASN A 119      26.198 -30.284 -30.295  1.00  2.24           H  
ATOM   1810  HA  ASN A 119      27.481 -31.304 -27.829  1.00  2.24           H  
ATOM   1811 1HB  ASN A 119      29.339 -30.885 -29.477  1.00  2.24           H  
ATOM   1812 2HB  ASN A 119      28.806 -29.217 -29.599  1.00  2.24           H  
ATOM   1813 1HD2 ASN A 119      31.566 -29.069 -27.261  1.00  2.24           H  
ATOM   1814 2HD2 ASN A 119      31.254 -29.269 -28.953  1.00  2.24           H  
ATOM   1815  N   TYR A 120      25.874 -29.655 -26.935  1.00  2.04           N  
ATOM   1816  CA  TYR A 120      24.982 -28.681 -26.330  1.00  2.04           C  
ATOM   1817  C   TYR A 120      25.157 -28.752 -24.811  1.00  2.04           C  
ATOM   1818  O   TYR A 120      25.034 -29.823 -24.200  1.00  2.04           O  
ATOM   1819  CB  TYR A 120      23.555 -28.941 -26.821  1.00  2.04           C  
ATOM   1820  CG  TYR A 120      22.546 -27.975 -26.349  1.00  2.04           C  
ATOM   1821  CD1 TYR A 120      22.513 -26.696 -26.868  1.00  2.04           C  
ATOM   1822  CD2 TYR A 120      21.633 -28.354 -25.437  1.00  2.04           C  
ATOM   1823  CE1 TYR A 120      21.563 -25.813 -26.425  1.00  2.04           C  
ATOM   1824  CE2 TYR A 120      20.693 -27.461 -25.022  1.00  2.04           C  
ATOM   1825  CZ  TYR A 120      20.670 -26.210 -25.498  1.00  2.04           C  
ATOM   1826  OH  TYR A 120      19.742 -25.342 -25.033  1.00  2.04           O  
ATOM   1827  H   TYR A 120      25.871 -30.607 -26.597  1.00  2.04           H  
ATOM   1828  HA  TYR A 120      25.277 -27.681 -26.651  1.00  2.04           H  
ATOM   1829 1HB  TYR A 120      23.541 -28.932 -27.918  1.00  2.04           H  
ATOM   1830 2HB  TYR A 120      23.241 -29.935 -26.506  1.00  2.04           H  
ATOM   1831  HD1 TYR A 120      23.244 -26.386 -27.621  1.00  2.04           H  
ATOM   1832  HD2 TYR A 120      21.659 -29.365 -25.043  1.00  2.04           H  
ATOM   1833  HE1 TYR A 120      21.520 -24.816 -26.805  1.00  2.04           H  
ATOM   1834  HE2 TYR A 120      19.952 -27.738 -24.291  1.00  2.04           H  
ATOM   1835  HH  TYR A 120      19.108 -25.825 -24.491  1.00  2.04           H  
ATOM   1836  N   ASN A 121      25.435 -27.590 -24.212  1.00  1.71           N  
ATOM   1837  CA  ASN A 121      25.836 -27.480 -22.807  1.00  1.71           C  
ATOM   1838  C   ASN A 121      24.741 -27.413 -21.745  1.00  1.71           C  
ATOM   1839  O   ASN A 121      25.048 -27.282 -20.559  1.00  1.71           O  
ATOM   1840  CB  ASN A 121      26.724 -26.267 -22.660  1.00  1.71           C  
ATOM   1841  CG  ASN A 121      28.060 -26.454 -23.333  1.00  1.71           C  
ATOM   1842  OD1 ASN A 121      28.569 -27.575 -23.456  1.00  1.71           O  
ATOM   1843  ND2 ASN A 121      28.638 -25.370 -23.775  1.00  1.71           N  
ATOM   1844  H   ASN A 121      25.446 -26.754 -24.781  1.00  1.71           H  
ATOM   1845  HA  ASN A 121      26.430 -28.366 -22.575  1.00  1.71           H  
ATOM   1846 1HB  ASN A 121      26.226 -25.398 -23.091  1.00  1.71           H  
ATOM   1847 2HB  ASN A 121      26.886 -26.061 -21.603  1.00  1.71           H  
ATOM   1848 1HD2 ASN A 121      29.525 -25.426 -24.233  1.00  1.71           H  
ATOM   1849 2HD2 ASN A 121      28.194 -24.483 -23.652  1.00  1.71           H  
ATOM   1850  N   TYR A 122      23.487 -27.500 -22.141  1.00  1.37           N  
ATOM   1851  CA  TYR A 122      22.421 -27.502 -21.151  1.00  1.37           C  
ATOM   1852  C   TYR A 122      22.034 -28.970 -20.953  1.00  1.37           C  
ATOM   1853  O   TYR A 122      22.018 -29.742 -21.922  1.00  1.37           O  
ATOM   1854  CB  TYR A 122      21.254 -26.635 -21.605  1.00  1.37           C  
ATOM   1855  CG  TYR A 122      21.524 -25.140 -21.664  1.00  1.37           C  
ATOM   1856  CD1 TYR A 122      22.126 -24.564 -22.772  1.00  1.37           C  
ATOM   1857  CD2 TYR A 122      21.110 -24.342 -20.640  1.00  1.37           C  
ATOM   1858  CE1 TYR A 122      22.316 -23.191 -22.823  1.00  1.37           C  
ATOM   1859  CE2 TYR A 122      21.282 -22.983 -20.691  1.00  1.37           C  
ATOM   1860  CZ  TYR A 122      21.888 -22.381 -21.766  1.00  1.37           C  
ATOM   1861  OH  TYR A 122      22.072 -20.967 -21.821  1.00  1.37           O  
ATOM   1862  H   TYR A 122      23.279 -27.593 -23.124  1.00  1.37           H  
ATOM   1863  HA  TYR A 122      22.796 -27.119 -20.203  1.00  1.37           H  
ATOM   1864 1HB  TYR A 122      20.930 -26.941 -22.529  1.00  1.37           H  
ATOM   1865 2HB  TYR A 122      20.428 -26.781 -20.914  1.00  1.37           H  
ATOM   1866  HD1 TYR A 122      22.453 -25.188 -23.599  1.00  1.37           H  
ATOM   1867  HD2 TYR A 122      20.625 -24.782 -19.787  1.00  1.37           H  
ATOM   1868  HE1 TYR A 122      22.795 -22.745 -23.695  1.00  1.37           H  
ATOM   1869  HE2 TYR A 122      20.923 -22.401 -19.886  1.00  1.37           H  
ATOM   1870  HH  TYR A 122      22.164 -20.694 -22.773  1.00  1.37           H  
ATOM   1871  N   LEU A 123      21.738 -29.354 -19.708  1.00  1.11           N  
ATOM   1872  CA  LEU A 123      21.445 -30.762 -19.406  1.00  1.11           C  
ATOM   1873  C   LEU A 123      20.022 -30.971 -18.855  1.00  1.11           C  
ATOM   1874  O   LEU A 123      19.422 -30.040 -18.337  1.00  1.11           O  
ATOM   1875  CB  LEU A 123      22.453 -31.279 -18.371  1.00  1.11           C  
ATOM   1876  CG  LEU A 123      23.963 -31.007 -18.642  1.00  1.11           C  
ATOM   1877  CD1 LEU A 123      24.765 -31.499 -17.471  1.00  1.11           C  
ATOM   1878  CD2 LEU A 123      24.414 -31.663 -19.892  1.00  1.11           C  
ATOM   1879  H   LEU A 123      21.721 -28.652 -18.985  1.00  1.11           H  
ATOM   1880  HA  LEU A 123      21.541 -31.326 -20.321  1.00  1.11           H  
ATOM   1881 1HB  LEU A 123      22.220 -30.914 -17.416  1.00  1.11           H  
ATOM   1882 2HB  LEU A 123      22.339 -32.362 -18.331  1.00  1.11           H  
ATOM   1883  HG  LEU A 123      24.121 -29.930 -18.723  1.00  1.11           H  
ATOM   1884 1HD1 LEU A 123      25.818 -31.280 -17.640  1.00  1.11           H  
ATOM   1885 2HD1 LEU A 123      24.431 -31.000 -16.558  1.00  1.11           H  
ATOM   1886 3HD1 LEU A 123      24.637 -32.569 -17.375  1.00  1.11           H  
ATOM   1887 1HD2 LEU A 123      25.469 -31.453 -20.055  1.00  1.11           H  
ATOM   1888 2HD2 LEU A 123      24.265 -32.738 -19.814  1.00  1.11           H  
ATOM   1889 3HD2 LEU A 123      23.851 -31.267 -20.702  1.00  1.11           H  
ATOM   1890  N   TYR A 124      19.504 -32.194 -18.934  1.00  0.94           N  
ATOM   1891  CA  TYR A 124      18.171 -32.557 -18.422  1.00  0.94           C  
ATOM   1892  C   TYR A 124      18.283 -33.650 -17.339  1.00  0.94           C  
ATOM   1893  O   TYR A 124      19.091 -34.573 -17.488  1.00  0.94           O  
ATOM   1894  CB  TYR A 124      17.309 -33.093 -19.574  1.00  0.94           C  
ATOM   1895  CG  TYR A 124      15.927 -33.528 -19.160  1.00  0.94           C  
ATOM   1896  CD1 TYR A 124      14.828 -32.749 -19.369  1.00  0.94           C  
ATOM   1897  CD2 TYR A 124      15.787 -34.685 -18.503  1.00  0.94           C  
ATOM   1898  CE1 TYR A 124      13.606 -33.165 -18.893  1.00  0.94           C  
ATOM   1899  CE2 TYR A 124      14.604 -35.092 -18.045  1.00  0.94           C  
ATOM   1900  CZ  TYR A 124      13.540 -34.351 -18.214  1.00  0.94           C  
ATOM   1901  OH  TYR A 124      12.412 -34.769 -17.685  1.00  0.94           O  
ATOM   1902  H   TYR A 124      20.058 -32.903 -19.397  1.00  0.94           H  
ATOM   1903  HA  TYR A 124      17.704 -31.678 -17.978  1.00  0.94           H  
ATOM   1904 1HB  TYR A 124      17.213 -32.333 -20.334  1.00  0.94           H  
ATOM   1905 2HB  TYR A 124      17.812 -33.939 -20.033  1.00  0.94           H  
ATOM   1906  HD1 TYR A 124      14.913 -31.813 -19.879  1.00  0.94           H  
ATOM   1907  HD2 TYR A 124      16.651 -35.280 -18.315  1.00  0.94           H  
ATOM   1908  HE1 TYR A 124      12.716 -32.549 -19.033  1.00  0.94           H  
ATOM   1909  HE2 TYR A 124      14.523 -36.027 -17.500  1.00  0.94           H  
ATOM   1910  HH  TYR A 124      12.573 -35.595 -17.220  1.00  0.94           H  
ATOM   1911  N   ARG A 125      17.499 -33.561 -16.238  1.00  0.86           N  
ATOM   1912  CA  ARG A 125      17.594 -34.630 -15.221  1.00  0.86           C  
ATOM   1913  C   ARG A 125      16.769 -35.900 -15.433  1.00  0.86           C  
ATOM   1914  O   ARG A 125      15.539 -35.896 -15.378  1.00  0.86           O  
ATOM   1915  CB  ARG A 125      17.262 -34.119 -13.834  1.00  0.86           C  
ATOM   1916  CG  ARG A 125      17.391 -35.187 -12.762  1.00  0.86           C  
ATOM   1917  CD  ARG A 125      17.283 -34.649 -11.383  1.00  0.86           C  
ATOM   1918  NE  ARG A 125      18.392 -33.773 -11.120  1.00  0.86           N  
ATOM   1919  CZ  ARG A 125      19.632 -34.202 -10.872  1.00  0.86           C  
ATOM   1920  NH1 ARG A 125      19.908 -35.471 -10.864  1.00  0.86           N  
ATOM   1921  NH2 ARG A 125      20.558 -33.334 -10.655  1.00  0.86           N  
ATOM   1922  H   ARG A 125      16.842 -32.785 -16.119  1.00  0.86           H  
ATOM   1923  HA  ARG A 125      18.627 -34.953 -15.195  1.00  0.86           H  
ATOM   1924 1HB  ARG A 125      17.934 -33.305 -13.575  1.00  0.86           H  
ATOM   1925 2HB  ARG A 125      16.240 -33.730 -13.813  1.00  0.86           H  
ATOM   1926 1HG  ARG A 125      16.603 -35.929 -12.899  1.00  0.86           H  
ATOM   1927 2HG  ARG A 125      18.361 -35.680 -12.866  1.00  0.86           H  
ATOM   1928 1HD  ARG A 125      16.356 -34.080 -11.270  1.00  0.86           H  
ATOM   1929 2HD  ARG A 125      17.309 -35.460 -10.656  1.00  0.86           H  
ATOM   1930  HE  ARG A 125      18.246 -32.757 -11.064  1.00  0.86           H  
ATOM   1931 1HH1 ARG A 125      19.178 -36.143 -11.032  1.00  0.86           H  
ATOM   1932 2HH1 ARG A 125      20.849 -35.778 -10.661  1.00  0.86           H  
ATOM   1933 1HH2 ARG A 125      20.294 -32.351 -10.640  1.00  0.86           H  
ATOM   1934 2HH2 ARG A 125      21.522 -33.637 -10.511  1.00  0.86           H  
ATOM   1935  N   TYR A 126      17.493 -37.003 -15.585  1.00  0.84           N  
ATOM   1936  CA  TYR A 126      16.987 -38.350 -15.790  1.00  0.84           C  
ATOM   1937  C   TYR A 126      17.394 -39.237 -14.626  1.00  0.84           C  
ATOM   1938  O   TYR A 126      18.170 -38.823 -13.767  1.00  0.84           O  
ATOM   1939  CB  TYR A 126      17.509 -38.991 -17.087  1.00  0.84           C  
ATOM   1940  CG  TYR A 126      17.041 -38.363 -18.381  1.00  0.84           C  
ATOM   1941  CD1 TYR A 126      17.845 -37.486 -19.076  1.00  0.84           C  
ATOM   1942  CD2 TYR A 126      15.774 -38.674 -18.860  1.00  0.84           C  
ATOM   1943  CE1 TYR A 126      17.386 -36.929 -20.273  1.00  0.84           C  
ATOM   1944  CE2 TYR A 126      15.309 -38.116 -20.032  1.00  0.84           C  
ATOM   1945  CZ  TYR A 126      16.103 -37.249 -20.743  1.00  0.84           C  
ATOM   1946  OH  TYR A 126      15.632 -36.685 -21.921  1.00  0.84           O  
ATOM   1947  H   TYR A 126      18.501 -36.897 -15.600  1.00  0.84           H  
ATOM   1948  HA  TYR A 126      15.900 -38.314 -15.826  1.00  0.84           H  
ATOM   1949 1HB  TYR A 126      18.604 -38.947 -17.075  1.00  0.84           H  
ATOM   1950 2HB  TYR A 126      17.236 -40.043 -17.108  1.00  0.84           H  
ATOM   1951  HD1 TYR A 126      18.832 -37.234 -18.689  1.00  0.84           H  
ATOM   1952  HD2 TYR A 126      15.140 -39.363 -18.301  1.00  0.84           H  
ATOM   1953  HE1 TYR A 126      18.016 -36.236 -20.828  1.00  0.84           H  
ATOM   1954  HE2 TYR A 126      14.312 -38.366 -20.393  1.00  0.84           H  
ATOM   1955  HH  TYR A 126      16.333 -36.142 -22.309  1.00  0.84           H  
ATOM   1956  N   LEU A 127      16.819 -40.436 -14.572  1.00  0.84           N  
ATOM   1957  CA  LEU A 127      17.152 -41.472 -13.586  1.00  0.84           C  
ATOM   1958  C   LEU A 127      16.799 -41.110 -12.140  1.00  0.84           C  
ATOM   1959  O   LEU A 127      17.251 -41.772 -11.205  1.00  0.84           O  
ATOM   1960  CB  LEU A 127      18.664 -41.754 -13.607  1.00  0.84           C  
ATOM   1961  CG  LEU A 127      19.344 -42.067 -14.945  1.00  0.84           C  
ATOM   1962  CD1 LEU A 127      20.863 -42.265 -14.689  1.00  0.84           C  
ATOM   1963  CD2 LEU A 127      18.715 -43.297 -15.564  1.00  0.84           C  
ATOM   1964  H   LEU A 127      16.146 -40.672 -15.286  1.00  0.84           H  
ATOM   1965  HA  LEU A 127      16.611 -42.379 -13.852  1.00  0.84           H  
ATOM   1966 1HB  LEU A 127      19.186 -40.918 -13.165  1.00  0.84           H  
ATOM   1967 2HB  LEU A 127      18.832 -42.621 -12.976  1.00  0.84           H  
ATOM   1968  HG  LEU A 127      19.232 -41.225 -15.622  1.00  0.84           H  
ATOM   1969 1HD1 LEU A 127      21.367 -42.469 -15.632  1.00  0.84           H  
ATOM   1970 2HD1 LEU A 127      21.289 -41.371 -14.244  1.00  0.84           H  
ATOM   1971 3HD1 LEU A 127      21.011 -43.102 -14.009  1.00  0.84           H  
ATOM   1972 1HD2 LEU A 127      19.204 -43.518 -16.514  1.00  0.84           H  
ATOM   1973 2HD2 LEU A 127      18.835 -44.147 -14.890  1.00  0.84           H  
ATOM   1974 3HD2 LEU A 127      17.654 -43.116 -15.734  1.00  0.84           H  
ATOM   1975  N   ARG A 128      15.947 -40.112 -11.952  1.00  0.84           N  
ATOM   1976  CA  ARG A 128      15.510 -39.733 -10.619  1.00  0.84           C  
ATOM   1977  C   ARG A 128      14.357 -40.639 -10.202  1.00  0.84           C  
ATOM   1978  O   ARG A 128      13.421 -40.853 -10.968  1.00  0.84           O  
ATOM   1979  CB  ARG A 128      15.095 -38.268 -10.584  1.00  0.84           C  
ATOM   1980  CG  ARG A 128      14.637 -37.775  -9.227  1.00  0.84           C  
ATOM   1981  CD  ARG A 128      14.197 -36.339  -9.250  1.00  0.84           C  
ATOM   1982  NE  ARG A 128      13.361 -36.038  -8.101  1.00  0.84           N  
ATOM   1983  CZ  ARG A 128      13.757 -35.526  -6.901  1.00  0.84           C  
ATOM   1984  NH1 ARG A 128      15.020 -35.193  -6.661  1.00  0.84           N  
ATOM   1985  NH2 ARG A 128      12.864 -35.334  -5.929  1.00  0.84           N  
ATOM   1986  H   ARG A 128      15.606 -39.605 -12.753  1.00  0.84           H  
ATOM   1987  HA  ARG A 128      16.338 -39.873  -9.923  1.00  0.84           H  
ATOM   1988 1HB  ARG A 128      15.931 -37.647 -10.896  1.00  0.84           H  
ATOM   1989 2HB  ARG A 128      14.282 -38.102 -11.290  1.00  0.84           H  
ATOM   1990 1HG  ARG A 128      13.826 -38.388  -8.883  1.00  0.84           H  
ATOM   1991 2HG  ARG A 128      15.466 -37.855  -8.524  1.00  0.84           H  
ATOM   1992 1HD  ARG A 128      15.069 -35.683  -9.216  1.00  0.84           H  
ATOM   1993 2HD  ARG A 128      13.621 -36.135 -10.152  1.00  0.84           H  
ATOM   1994  HE  ARG A 128      12.380 -36.310  -8.214  1.00  0.84           H  
ATOM   1995 1HH1 ARG A 128      15.770 -35.291  -7.357  1.00  0.84           H  
ATOM   1996 2HH1 ARG A 128      15.274 -34.814  -5.765  1.00  0.84           H  
ATOM   1997 1HH2 ARG A 128      11.863 -35.538  -6.064  1.00  0.84           H  
ATOM   1998 2HH2 ARG A 128      13.163 -34.949  -5.048  1.00  0.84           H  
ATOM   1999  N   LYS A 129      14.454 -41.215  -9.003  1.00  0.83           N  
ATOM   2000  CA  LYS A 129      13.438 -42.151  -8.521  1.00  0.83           C  
ATOM   2001  C   LYS A 129      12.091 -41.511  -8.177  1.00  0.83           C  
ATOM   2002  O   LYS A 129      11.039 -42.100  -8.434  1.00  0.83           O  
ATOM   2003  CB  LYS A 129      13.970 -42.899  -7.301  1.00  0.83           C  
ATOM   2004  CG  LYS A 129      15.090 -43.887  -7.620  1.00  0.83           C  
ATOM   2005  CD  LYS A 129      15.589 -44.594  -6.365  1.00  0.83           C  
ATOM   2006  CE  LYS A 129      16.709 -45.575  -6.690  1.00  0.83           C  
ATOM   2007  NZ  LYS A 129      17.231 -46.245  -5.467  1.00  0.83           N  
ATOM   2008  H   LYS A 129      15.255 -41.010  -8.426  1.00  0.83           H  
ATOM   2009  HA  LYS A 129      13.256 -42.879  -9.312  1.00  0.83           H  
ATOM   2010 1HB  LYS A 129      14.344 -42.186  -6.569  1.00  0.83           H  
ATOM   2011 2HB  LYS A 129      13.155 -43.452  -6.833  1.00  0.83           H  
ATOM   2012 1HG  LYS A 129      14.726 -44.631  -8.329  1.00  0.83           H  
ATOM   2013 2HG  LYS A 129      15.921 -43.351  -8.082  1.00  0.83           H  
ATOM   2014 1HD  LYS A 129      15.960 -43.854  -5.654  1.00  0.83           H  
ATOM   2015 2HD  LYS A 129      14.766 -45.137  -5.902  1.00  0.83           H  
ATOM   2016 1HE  LYS A 129      16.331 -46.333  -7.374  1.00  0.83           H  
ATOM   2017 2HE  LYS A 129      17.525 -45.038  -7.174  1.00  0.83           H  
ATOM   2018 1HZ  LYS A 129      17.969 -46.886  -5.723  1.00  0.83           H  
ATOM   2019 2HZ  LYS A 129      17.595 -45.550  -4.831  1.00  0.83           H  
ATOM   2020 3HZ  LYS A 129      16.484 -46.755  -5.018  1.00  0.83           H  
ATOM   2021  N   GLY A 130      12.114 -40.326  -7.573  1.00  0.80           N  
ATOM   2022  CA  GLY A 130      10.874 -39.660  -7.195  1.00  0.80           C  
ATOM   2023  C   GLY A 130      10.664 -38.395  -8.006  1.00  0.80           C  
ATOM   2024  O   GLY A 130      11.456 -38.069  -8.880  1.00  0.80           O  
ATOM   2025  H   GLY A 130      13.000 -39.886  -7.379  1.00  0.80           H  
ATOM   2026 1HA  GLY A 130      10.031 -40.334  -7.344  1.00  0.80           H  
ATOM   2027 2HA  GLY A 130      10.903 -39.414  -6.135  1.00  0.80           H  
ATOM   2028  N   LYS A 131       9.639 -37.638  -7.672  1.00  0.77           N  
ATOM   2029  CA  LYS A 131       9.341 -36.410  -8.403  1.00  0.77           C  
ATOM   2030  C   LYS A 131       9.752 -35.176  -7.634  1.00  0.77           C  
ATOM   2031  O   LYS A 131      10.012 -35.252  -6.429  1.00  0.77           O  
ATOM   2032  CB  LYS A 131       7.859 -36.314  -8.743  1.00  0.77           C  
ATOM   2033  CG  LYS A 131       7.349 -37.366  -9.706  1.00  0.77           C  
ATOM   2034  CD  LYS A 131       5.917 -37.040 -10.099  1.00  0.77           C  
ATOM   2035  CE  LYS A 131       5.331 -38.043 -11.077  1.00  0.77           C  
ATOM   2036  NZ  LYS A 131       3.994 -37.597 -11.564  1.00  0.77           N  
ATOM   2037  H   LYS A 131       9.028 -37.930  -6.923  1.00  0.77           H  
ATOM   2038  HA  LYS A 131       9.900 -36.415  -9.340  1.00  0.77           H  
ATOM   2039 1HB  LYS A 131       7.272 -36.381  -7.828  1.00  0.77           H  
ATOM   2040 2HB  LYS A 131       7.655 -35.334  -9.186  1.00  0.77           H  
ATOM   2041 1HG  LYS A 131       7.976 -37.365 -10.600  1.00  0.77           H  
ATOM   2042 2HG  LYS A 131       7.393 -38.351  -9.248  1.00  0.77           H  
ATOM   2043 1HD  LYS A 131       5.293 -37.011  -9.206  1.00  0.77           H  
ATOM   2044 2HD  LYS A 131       5.892 -36.049 -10.567  1.00  0.77           H  
ATOM   2045 1HE  LYS A 131       5.998 -38.155 -11.928  1.00  0.77           H  
ATOM   2046 2HE  LYS A 131       5.223 -39.007 -10.583  1.00  0.77           H  
ATOM   2047 1HZ  LYS A 131       3.626 -38.265 -12.216  1.00  0.77           H  
ATOM   2048 2HZ  LYS A 131       3.359 -37.487 -10.796  1.00  0.77           H  
ATOM   2049 3HZ  LYS A 131       4.118 -36.687 -12.044  1.00  0.77           H  
ATOM   2050  N   LEU A 132       9.853 -34.051  -8.338  1.00  0.74           N  
ATOM   2051  CA  LEU A 132      10.098 -32.770  -7.677  1.00  0.74           C  
ATOM   2052  C   LEU A 132       8.782 -32.158  -7.212  1.00  0.74           C  
ATOM   2053  O   LEU A 132       7.772 -32.220  -7.917  1.00  0.74           O  
ATOM   2054  CB  LEU A 132      10.782 -31.760  -8.615  1.00  0.74           C  
ATOM   2055  CG  LEU A 132      12.187 -32.052  -9.105  1.00  0.74           C  
ATOM   2056  CD1 LEU A 132      12.572 -30.971 -10.093  1.00  0.74           C  
ATOM   2057  CD2 LEU A 132      13.150 -32.038  -7.936  1.00  0.74           C  
ATOM   2058  H   LEU A 132       9.682 -34.092  -9.346  1.00  0.74           H  
ATOM   2059  HA  LEU A 132      10.729 -32.934  -6.804  1.00  0.74           H  
ATOM   2060 1HB  LEU A 132      10.155 -31.653  -9.502  1.00  0.74           H  
ATOM   2061 2HB  LEU A 132      10.805 -30.791  -8.109  1.00  0.74           H  
ATOM   2062  HG  LEU A 132      12.215 -33.023  -9.607  1.00  0.74           H  
ATOM   2063 1HD1 LEU A 132      13.581 -31.154 -10.471  1.00  0.74           H  
ATOM   2064 2HD1 LEU A 132      11.867 -30.987 -10.919  1.00  0.74           H  
ATOM   2065 3HD1 LEU A 132      12.541 -29.993  -9.606  1.00  0.74           H  
ATOM   2066 1HD2 LEU A 132      14.158 -32.232  -8.298  1.00  0.74           H  
ATOM   2067 2HD2 LEU A 132      13.119 -31.059  -7.453  1.00  0.74           H  
ATOM   2068 3HD2 LEU A 132      12.867 -32.795  -7.222  1.00  0.74           H  
ATOM   2069  N   ARG A 133       8.790 -31.529  -6.046  1.00  0.72           N  
ATOM   2070  CA  ARG A 133       7.630 -30.792  -5.585  1.00  0.72           C  
ATOM   2071  C   ARG A 133       7.738 -29.399  -6.211  1.00  0.72           C  
ATOM   2072  O   ARG A 133       8.815 -29.057  -6.715  1.00  0.72           O  
ATOM   2073  CB  ARG A 133       7.587 -30.782  -4.061  1.00  0.72           C  
ATOM   2074  CG  ARG A 133       7.387 -32.173  -3.461  1.00  0.72           C  
ATOM   2075  CD  ARG A 133       7.485 -32.182  -1.979  1.00  0.72           C  
ATOM   2076  NE  ARG A 133       8.839 -31.914  -1.544  1.00  0.72           N  
ATOM   2077  CZ  ARG A 133       9.239 -31.820  -0.259  1.00  0.72           C  
ATOM   2078  NH1 ARG A 133       8.373 -31.986   0.725  1.00  0.72           N  
ATOM   2079  NH2 ARG A 133      10.508 -31.565   0.012  1.00  0.72           N  
ATOM   2080  H   ARG A 133       9.624 -31.524  -5.444  1.00  0.72           H  
ATOM   2081  HA  ARG A 133       6.742 -31.300  -5.946  1.00  0.72           H  
ATOM   2082 1HB  ARG A 133       8.506 -30.382  -3.672  1.00  0.72           H  
ATOM   2083 2HB  ARG A 133       6.799 -30.157  -3.689  1.00  0.72           H  
ATOM   2084 1HG  ARG A 133       6.408 -32.556  -3.748  1.00  0.72           H  
ATOM   2085 2HG  ARG A 133       8.164 -32.836  -3.850  1.00  0.72           H  
ATOM   2086 1HD  ARG A 133       6.834 -31.415  -1.564  1.00  0.72           H  
ATOM   2087 2HD  ARG A 133       7.190 -33.159  -1.598  1.00  0.72           H  
ATOM   2088  HE  ARG A 133       9.554 -31.785  -2.281  1.00  0.72           H  
ATOM   2089 1HH1 ARG A 133       7.403 -32.182   0.518  1.00  0.72           H  
ATOM   2090 2HH1 ARG A 133       8.679 -31.915   1.684  1.00  0.72           H  
ATOM   2091 1HH2 ARG A 133      11.177 -31.421  -0.765  1.00  0.72           H  
ATOM   2092 2HH2 ARG A 133      10.820 -31.492   0.964  1.00  0.72           H  
ATOM   2093  N   PRO A 134       6.662 -28.612  -6.293  1.00  0.71           N  
ATOM   2094  CA  PRO A 134       6.693 -27.283  -6.845  1.00  0.71           C  
ATOM   2095  C   PRO A 134       7.797 -26.446  -6.240  1.00  0.71           C  
ATOM   2096  O   PRO A 134       7.987 -26.411  -5.023  1.00  0.71           O  
ATOM   2097  CB  PRO A 134       5.330 -26.756  -6.464  1.00  0.71           C  
ATOM   2098  CG  PRO A 134       4.448 -27.980  -6.444  1.00  0.71           C  
ATOM   2099  CD  PRO A 134       5.316 -29.063  -5.865  1.00  0.71           C  
ATOM   2100  HA  PRO A 134       6.798 -27.349  -7.932  1.00  0.71           H  
ATOM   2101 1HB  PRO A 134       5.383 -26.233  -5.500  1.00  0.71           H  
ATOM   2102 2HB  PRO A 134       5.031 -26.040  -7.191  1.00  0.71           H  
ATOM   2103 1HG  PRO A 134       3.543 -27.787  -5.848  1.00  0.71           H  
ATOM   2104 2HG  PRO A 134       4.115 -28.202  -7.466  1.00  0.71           H  
ATOM   2105 1HD  PRO A 134       5.214 -29.066  -4.779  1.00  0.71           H  
ATOM   2106 2HD  PRO A 134       5.037 -30.017  -6.326  1.00  0.71           H  
ATOM   2107  N   PHE A 135       8.505 -25.762  -7.123  1.00  0.72           N  
ATOM   2108  CA  PHE A 135       9.654 -24.917  -6.821  1.00  0.72           C  
ATOM   2109  C   PHE A 135      10.854 -25.616  -6.173  1.00  0.72           C  
ATOM   2110  O   PHE A 135      11.710 -24.940  -5.598  1.00  0.72           O  
ATOM   2111  CB  PHE A 135       9.274 -23.683  -6.005  1.00  0.72           C  
ATOM   2112  CG  PHE A 135       8.362 -22.721  -6.741  1.00  0.72           C  
ATOM   2113  CD1 PHE A 135       7.132 -22.345  -6.232  1.00  0.72           C  
ATOM   2114  CD2 PHE A 135       8.756 -22.188  -7.967  1.00  0.72           C  
ATOM   2115  CE1 PHE A 135       6.333 -21.437  -6.924  1.00  0.72           C  
ATOM   2116  CE2 PHE A 135       7.954 -21.297  -8.651  1.00  0.72           C  
ATOM   2117  CZ  PHE A 135       6.749 -20.920  -8.127  1.00  0.72           C  
ATOM   2118  H   PHE A 135       8.240 -25.859  -8.102  1.00  0.72           H  
ATOM   2119  HA  PHE A 135      10.010 -24.533  -7.777  1.00  0.72           H  
ATOM   2120 1HB  PHE A 135       8.781 -23.987  -5.083  1.00  0.72           H  
ATOM   2121 2HB  PHE A 135      10.180 -23.147  -5.725  1.00  0.72           H  
ATOM   2122  HD1 PHE A 135       6.801 -22.752  -5.275  1.00  0.72           H  
ATOM   2123  HD2 PHE A 135       9.724 -22.473  -8.391  1.00  0.72           H  
ATOM   2124  HE1 PHE A 135       5.377 -21.131  -6.509  1.00  0.72           H  
ATOM   2125  HE2 PHE A 135       8.294 -20.888  -9.608  1.00  0.72           H  
ATOM   2126  HZ  PHE A 135       6.129 -20.213  -8.659  1.00  0.72           H  
ATOM   2127  N   GLU A 136      10.960 -26.943  -6.292  1.00  0.74           N  
ATOM   2128  CA  GLU A 136      12.196 -27.602  -5.873  1.00  0.74           C  
ATOM   2129  C   GLU A 136      13.181 -27.616  -7.028  1.00  0.74           C  
ATOM   2130  O   GLU A 136      12.812 -27.375  -8.182  1.00  0.74           O  
ATOM   2131  CB  GLU A 136      12.020 -29.011  -5.311  1.00  0.74           C  
ATOM   2132  CG  GLU A 136      11.301 -29.075  -4.004  1.00  0.74           C  
ATOM   2133  CD  GLU A 136      11.357 -30.445  -3.375  1.00  0.74           C  
ATOM   2134  OE1 GLU A 136      10.736 -31.368  -3.862  1.00  0.74           O  
ATOM   2135  OE2 GLU A 136      12.028 -30.571  -2.373  1.00  0.74           O  
ATOM   2136  H   GLU A 136      10.193 -27.496  -6.678  1.00  0.74           H  
ATOM   2137  HA  GLU A 136      12.642 -27.011  -5.074  1.00  0.74           H  
ATOM   2138 1HB  GLU A 136      11.453 -29.611  -6.022  1.00  0.74           H  
ATOM   2139 2HB  GLU A 136      12.994 -29.486  -5.188  1.00  0.74           H  
ATOM   2140 1HG  GLU A 136      11.744 -28.352  -3.322  1.00  0.74           H  
ATOM   2141 2HG  GLU A 136      10.262 -28.786  -4.169  1.00  0.74           H  
ATOM   2142  N   ARG A 137      14.434 -27.883  -6.701  1.00  0.77           N  
ATOM   2143  CA  ARG A 137      15.523 -27.907  -7.663  1.00  0.77           C  
ATOM   2144  C   ARG A 137      16.445 -29.058  -7.296  1.00  0.77           C  
ATOM   2145  O   ARG A 137      16.562 -29.389  -6.116  1.00  0.77           O  
ATOM   2146  CB  ARG A 137      16.290 -26.593  -7.597  1.00  0.77           C  
ATOM   2147  CG  ARG A 137      17.253 -26.348  -8.720  1.00  0.77           C  
ATOM   2148  CD  ARG A 137      17.871 -25.000  -8.659  1.00  0.77           C  
ATOM   2149  NE  ARG A 137      18.841 -24.880  -7.594  1.00  0.77           N  
ATOM   2150  CZ  ARG A 137      19.602 -23.792  -7.394  1.00  0.77           C  
ATOM   2151  NH1 ARG A 137      19.475 -22.746  -8.190  1.00  0.77           N  
ATOM   2152  NH2 ARG A 137      20.480 -23.770  -6.400  1.00  0.77           N  
ATOM   2153  H   ARG A 137      14.645 -28.070  -5.731  1.00  0.77           H  
ATOM   2154  HA  ARG A 137      15.127 -28.067  -8.667  1.00  0.77           H  
ATOM   2155 1HB  ARG A 137      15.604 -25.764  -7.557  1.00  0.77           H  
ATOM   2156 2HB  ARG A 137      16.872 -26.570  -6.679  1.00  0.77           H  
ATOM   2157 1HG  ARG A 137      18.026 -27.079  -8.680  1.00  0.77           H  
ATOM   2158 2HG  ARG A 137      16.738 -26.436  -9.668  1.00  0.77           H  
ATOM   2159 1HD  ARG A 137      18.373 -24.789  -9.583  1.00  0.77           H  
ATOM   2160 2HD  ARG A 137      17.092 -24.253  -8.504  1.00  0.77           H  
ATOM   2161  HE  ARG A 137      18.961 -25.666  -6.972  1.00  0.77           H  
ATOM   2162 1HH1 ARG A 137      18.784 -22.755  -8.966  1.00  0.77           H  
ATOM   2163 2HH1 ARG A 137      20.047 -21.932  -8.049  1.00  0.77           H  
ATOM   2164 1HH2 ARG A 137      20.575 -24.572  -5.792  1.00  0.77           H  
ATOM   2165 2HH2 ARG A 137      21.053 -22.952  -6.251  1.00  0.77           H  
ATOM   2166  N   ASP A 138      17.059 -29.706  -8.282  1.00  0.78           N  
ATOM   2167  CA  ASP A 138      17.973 -30.806  -7.968  1.00  0.78           C  
ATOM   2168  C   ASP A 138      19.157 -30.784  -8.885  1.00  0.78           C  
ATOM   2169  O   ASP A 138      19.079 -31.208 -10.039  1.00  0.78           O  
ATOM   2170  CB  ASP A 138      17.281 -32.171  -8.028  1.00  0.78           C  
ATOM   2171  CG  ASP A 138      18.228 -33.387  -7.653  1.00  0.78           C  
ATOM   2172  OD1 ASP A 138      19.449 -33.210  -7.493  1.00  0.78           O  
ATOM   2173  OD2 ASP A 138      17.703 -34.495  -7.554  1.00  0.78           O  
ATOM   2174  H   ASP A 138      16.956 -29.399  -9.255  1.00  0.78           H  
ATOM   2175  HA  ASP A 138      18.342 -30.668  -6.952  1.00  0.78           H  
ATOM   2176 1HB  ASP A 138      16.442 -32.171  -7.330  1.00  0.78           H  
ATOM   2177 2HB  ASP A 138      16.873 -32.330  -9.026  1.00  0.78           H  
ATOM   2178  N   ILE A 139      20.269 -30.304  -8.341  1.00  0.80           N  
ATOM   2179  CA  ILE A 139      21.488 -30.075  -9.086  1.00  0.80           C  
ATOM   2180  C   ILE A 139      22.599 -31.057  -8.778  1.00  0.80           C  
ATOM   2181  O   ILE A 139      23.761 -30.791  -9.088  1.00  0.80           O  
ATOM   2182  CB  ILE A 139      21.970 -28.646  -8.832  1.00  0.80           C  
ATOM   2183  CG1 ILE A 139      22.270 -28.429  -7.348  1.00  0.80           C  
ATOM   2184  CG2 ILE A 139      20.898 -27.726  -9.268  1.00  0.80           C  
ATOM   2185  CD1 ILE A 139      22.962 -27.112  -7.058  1.00  0.80           C  
ATOM   2186  H   ILE A 139      20.240 -30.039  -7.366  1.00  0.80           H  
ATOM   2187  HA  ILE A 139      21.256 -30.168 -10.136  1.00  0.80           H  
ATOM   2188  HB  ILE A 139      22.879 -28.455  -9.401  1.00  0.80           H  
ATOM   2189 1HG1 ILE A 139      21.335 -28.463  -6.791  1.00  0.80           H  
ATOM   2190 2HG1 ILE A 139      22.912 -29.240  -6.997  1.00  0.80           H  
ATOM   2191 1HG2 ILE A 139      21.200 -26.691  -9.120  1.00  0.80           H  
ATOM   2192 2HG2 ILE A 139      20.703 -27.909 -10.307  1.00  0.80           H  
ATOM   2193 3HG2 ILE A 139      20.020 -27.934  -8.692  1.00  0.80           H  
ATOM   2194 1HD1 ILE A 139      23.146 -27.027  -5.986  1.00  0.80           H  
ATOM   2195 2HD1 ILE A 139      23.911 -27.074  -7.593  1.00  0.80           H  
ATOM   2196 3HD1 ILE A 139      22.327 -26.289  -7.383  1.00  0.80           H  
ATOM   2197  N   SER A 140      22.262 -32.188  -8.163  1.00  0.80           N  
ATOM   2198  CA  SER A 140      23.304 -33.175  -7.911  1.00  0.80           C  
ATOM   2199  C   SER A 140      23.919 -33.672  -9.212  1.00  0.80           C  
ATOM   2200  O   SER A 140      23.224 -33.899 -10.205  1.00  0.80           O  
ATOM   2201  CB  SER A 140      22.777 -34.361  -7.140  1.00  0.80           C  
ATOM   2202  OG  SER A 140      23.787 -35.345  -7.004  1.00  0.80           O  
ATOM   2203  H   SER A 140      21.279 -32.389  -7.907  1.00  0.80           H  
ATOM   2204  HA  SER A 140      24.089 -32.700  -7.322  1.00  0.80           H  
ATOM   2205 1HB  SER A 140      22.443 -34.035  -6.157  1.00  0.80           H  
ATOM   2206 2HB  SER A 140      21.910 -34.780  -7.658  1.00  0.80           H  
ATOM   2207  HG  SER A 140      23.405 -36.039  -6.443  1.00  0.80           H  
ATOM   2208  N   THR A 141      25.224 -33.888  -9.190  1.00  0.80           N  
ATOM   2209  CA  THR A 141      25.939 -34.405 -10.348  1.00  0.80           C  
ATOM   2210  C   THR A 141      26.421 -35.820 -10.062  1.00  0.80           C  
ATOM   2211  O   THR A 141      27.275 -36.356 -10.761  1.00  0.80           O  
ATOM   2212  CB  THR A 141      27.125 -33.499 -10.715  1.00  0.80           C  
ATOM   2213  OG1 THR A 141      28.035 -33.420  -9.606  1.00  0.80           O  
ATOM   2214  CG2 THR A 141      26.619 -32.097 -11.038  1.00  0.80           C  
ATOM   2215  H   THR A 141      25.738 -33.677  -8.346  1.00  0.80           H  
ATOM   2216  HA  THR A 141      25.259 -34.445 -11.198  1.00  0.80           H  
ATOM   2217  HB  THR A 141      27.645 -33.910 -11.580  1.00  0.80           H  
ATOM   2218  HG1 THR A 141      28.369 -34.297  -9.402  1.00  0.80           H  
ATOM   2219 1HG2 THR A 141      27.460 -31.456 -11.294  1.00  0.80           H  
ATOM   2220 2HG2 THR A 141      25.933 -32.139 -11.872  1.00  0.80           H  
ATOM   2221 3HG2 THR A 141      26.104 -31.685 -10.169  1.00  0.80           H  
ATOM   2222  N   GLU A 142      25.892 -36.397  -8.992  1.00  0.81           N  
ATOM   2223  CA  GLU A 142      26.249 -37.738  -8.549  1.00  0.81           C  
ATOM   2224  C   GLU A 142      25.998 -38.823  -9.593  1.00  0.81           C  
ATOM   2225  O   GLU A 142      24.948 -38.853 -10.232  1.00  0.81           O  
ATOM   2226  CB  GLU A 142      25.453 -38.064  -7.280  1.00  0.81           C  
ATOM   2227  CG  GLU A 142      25.746 -39.405  -6.628  1.00  0.81           C  
ATOM   2228  CD  GLU A 142      24.950 -39.621  -5.354  1.00  0.81           C  
ATOM   2229  OE1 GLU A 142      24.125 -38.791  -5.044  1.00  0.81           O  
ATOM   2230  OE2 GLU A 142      25.175 -40.607  -4.689  1.00  0.81           O  
ATOM   2231  H   GLU A 142      25.187 -35.892  -8.453  1.00  0.81           H  
ATOM   2232  HA  GLU A 142      27.313 -37.742  -8.309  1.00  0.81           H  
ATOM   2233 1HB  GLU A 142      25.642 -37.294  -6.534  1.00  0.81           H  
ATOM   2234 2HB  GLU A 142      24.395 -38.031  -7.512  1.00  0.81           H  
ATOM   2235 1HG  GLU A 142      25.490 -40.198  -7.330  1.00  0.81           H  
ATOM   2236 2HG  GLU A 142      26.810 -39.477  -6.414  1.00  0.81           H  
ATOM   2237  N   ILE A 143      26.968 -39.711  -9.760  1.00  0.85           N  
ATOM   2238  CA  ILE A 143      26.833 -40.874 -10.631  1.00  0.85           C  
ATOM   2239  C   ILE A 143      25.862 -41.898 -10.072  1.00  0.85           C  
ATOM   2240  O   ILE A 143      25.981 -42.305  -8.915  1.00  0.85           O  
ATOM   2241  CB  ILE A 143      28.188 -41.543 -10.841  1.00  0.85           C  
ATOM   2242  CG1 ILE A 143      29.103 -40.685 -11.660  1.00  0.85           C  
ATOM   2243  CG2 ILE A 143      28.022 -42.855 -11.457  1.00  0.85           C  
ATOM   2244  CD1 ILE A 143      28.586 -40.535 -13.057  1.00  0.85           C  
ATOM   2245  H   ILE A 143      27.821 -39.590  -9.233  1.00  0.85           H  
ATOM   2246  HA  ILE A 143      26.452 -40.541 -11.596  1.00  0.85           H  
ATOM   2247  HB  ILE A 143      28.659 -41.679  -9.875  1.00  0.85           H  
ATOM   2248 1HG1 ILE A 143      29.200 -39.698 -11.208  1.00  0.85           H  
ATOM   2249 2HG1 ILE A 143      30.072 -41.139 -11.720  1.00  0.85           H  
ATOM   2250 1HG2 ILE A 143      28.995 -43.297 -11.545  1.00  0.85           H  
ATOM   2251 2HG2 ILE A 143      27.395 -43.480 -10.834  1.00  0.85           H  
ATOM   2252 3HG2 ILE A 143      27.564 -42.751 -12.439  1.00  0.85           H  
ATOM   2253 1HD1 ILE A 143      29.268 -39.933 -13.627  1.00  0.85           H  
ATOM   2254 2HD1 ILE A 143      28.503 -41.518 -13.524  1.00  0.85           H  
ATOM   2255 3HD1 ILE A 143      27.614 -40.067 -13.030  1.00  0.85           H  
ATOM   2256  N   TYR A 144      24.925 -42.332 -10.905  1.00  0.94           N  
ATOM   2257  CA  TYR A 144      23.921 -43.302 -10.517  1.00  0.94           C  
ATOM   2258  C   TYR A 144      24.233 -44.677 -11.074  1.00  0.94           C  
ATOM   2259  O   TYR A 144      24.787 -44.820 -12.168  1.00  0.94           O  
ATOM   2260  CB  TYR A 144      22.540 -42.855 -10.989  1.00  0.94           C  
ATOM   2261  CG  TYR A 144      21.910 -41.651 -10.247  1.00  0.94           C  
ATOM   2262  CD1 TYR A 144      22.592 -40.920  -9.275  1.00  0.94           C  
ATOM   2263  CD2 TYR A 144      20.621 -41.302 -10.555  1.00  0.94           C  
ATOM   2264  CE1 TYR A 144      21.972 -39.863  -8.645  1.00  0.94           C  
ATOM   2265  CE2 TYR A 144      19.998 -40.247  -9.934  1.00  0.94           C  
ATOM   2266  CZ  TYR A 144      20.667 -39.527  -8.981  1.00  0.94           C  
ATOM   2267  OH  TYR A 144      20.043 -38.477  -8.354  1.00  0.94           O  
ATOM   2268  H   TYR A 144      24.903 -41.968 -11.853  1.00  0.94           H  
ATOM   2269  HA  TYR A 144      23.913 -43.379  -9.429  1.00  0.94           H  
ATOM   2270 1HB  TYR A 144      22.611 -42.585 -12.045  1.00  0.94           H  
ATOM   2271 2HB  TYR A 144      21.849 -43.696 -10.920  1.00  0.94           H  
ATOM   2272  HD1 TYR A 144      23.599 -41.170  -8.998  1.00  0.94           H  
ATOM   2273  HD2 TYR A 144      20.094 -41.869 -11.294  1.00  0.94           H  
ATOM   2274  HE1 TYR A 144      22.509 -39.298  -7.884  1.00  0.94           H  
ATOM   2275  HE2 TYR A 144      18.970 -39.991 -10.198  1.00  0.94           H  
ATOM   2276  HH  TYR A 144      20.627 -38.112  -7.681  1.00  0.94           H  
ATOM   2277  N   GLN A 145      23.818 -45.695 -10.340  1.00  1.08           N  
ATOM   2278  CA  GLN A 145      24.023 -47.072 -10.757  1.00  1.08           C  
ATOM   2279  C   GLN A 145      22.905 -47.542 -11.651  1.00  1.08           C  
ATOM   2280  O   GLN A 145      21.726 -47.347 -11.337  1.00  1.08           O  
ATOM   2281  CB  GLN A 145      24.016 -47.989  -9.542  1.00  1.08           C  
ATOM   2282  CG  GLN A 145      25.076 -47.737  -8.560  1.00  1.08           C  
ATOM   2283  CD  GLN A 145      24.805 -46.524  -7.695  1.00  1.08           C  
ATOM   2284  OE1 GLN A 145      23.757 -46.428  -7.054  1.00  1.08           O  
ATOM   2285  NE2 GLN A 145      25.740 -45.580  -7.686  1.00  1.08           N  
ATOM   2286  H   GLN A 145      23.365 -45.508  -9.457  1.00  1.08           H  
ATOM   2287  HA  GLN A 145      24.969 -47.154 -11.299  1.00  1.08           H  
ATOM   2288 1HB  GLN A 145      23.056 -47.920  -9.035  1.00  1.08           H  
ATOM   2289 2HB  GLN A 145      24.130 -49.025  -9.882  1.00  1.08           H  
ATOM   2290 1HG  GLN A 145      25.085 -48.606  -7.917  1.00  1.08           H  
ATOM   2291 2HG  GLN A 145      26.016 -47.641  -9.052  1.00  1.08           H  
ATOM   2292 1HE2 GLN A 145      25.615 -44.740  -7.142  1.00  1.08           H  
ATOM   2293 2HE2 GLN A 145      26.562 -45.691  -8.246  1.00  1.08           H  
ATOM   2294  N   ALA A 146      23.240 -48.239 -12.724  1.00  1.27           N  
ATOM   2295  CA  ALA A 146      22.203 -48.802 -13.586  1.00  1.27           C  
ATOM   2296  C   ALA A 146      21.692 -50.100 -12.957  1.00  1.27           C  
ATOM   2297  O   ALA A 146      21.929 -51.198 -13.454  1.00  1.27           O  
ATOM   2298  CB  ALA A 146      22.755 -49.050 -14.977  1.00  1.27           C  
ATOM   2299  H   ALA A 146      24.229 -48.368 -12.950  1.00  1.27           H  
ATOM   2300  HA  ALA A 146      21.375 -48.097 -13.645  1.00  1.27           H  
ATOM   2301 1HB  ALA A 146      21.976 -49.463 -15.613  1.00  1.27           H  
ATOM   2302 2HB  ALA A 146      23.106 -48.113 -15.393  1.00  1.27           H  
ATOM   2303 3HB  ALA A 146      23.586 -49.754 -14.912  1.00  1.27           H  
ATOM   2304  N   GLY A 147      21.051 -49.969 -11.799  1.00  1.53           N  
ATOM   2305  CA  GLY A 147      20.606 -51.105 -10.989  1.00  1.53           C  
ATOM   2306  C   GLY A 147      21.766 -51.617 -10.118  1.00  1.53           C  
ATOM   2307  O   GLY A 147      21.697 -51.619  -8.887  1.00  1.53           O  
ATOM   2308  H   GLY A 147      20.907 -49.017 -11.467  1.00  1.53           H  
ATOM   2309 1HA  GLY A 147      19.774 -50.798 -10.356  1.00  1.53           H  
ATOM   2310 2HA  GLY A 147      20.249 -51.902 -11.638  1.00  1.53           H  
ATOM   2311  N   SER A 148      22.828 -52.034 -10.796  1.00  1.86           N  
ATOM   2312  CA  SER A 148      24.071 -52.527 -10.208  1.00  1.86           C  
ATOM   2313  C   SER A 148      25.163 -52.342 -11.265  1.00  1.86           C  
ATOM   2314  O   SER A 148      24.831 -52.218 -12.440  1.00  1.86           O  
ATOM   2315  CB  SER A 148      23.892 -54.001  -9.837  1.00  1.86           C  
ATOM   2316  OG  SER A 148      23.721 -54.788 -10.984  1.00  1.86           O  
ATOM   2317  H   SER A 148      22.746 -51.983 -11.811  1.00  1.86           H  
ATOM   2318  HA  SER A 148      24.314 -51.937  -9.325  1.00  1.86           H  
ATOM   2319 1HB  SER A 148      24.739 -54.363  -9.280  1.00  1.86           H  
ATOM   2320 2HB  SER A 148      23.020 -54.104  -9.192  1.00  1.86           H  
ATOM   2321  HG  SER A 148      24.429 -54.536 -11.586  1.00  1.86           H  
ATOM   2322  N   THR A 149      26.459 -52.350 -10.914  1.00  2.18           N  
ATOM   2323  CA  THR A 149      27.082 -52.473  -9.596  1.00  2.18           C  
ATOM   2324  C   THR A 149      27.221 -51.076  -8.976  1.00  2.18           C  
ATOM   2325  O   THR A 149      26.925 -50.101  -9.658  1.00  2.18           O  
ATOM   2326  CB  THR A 149      28.474 -53.111  -9.789  1.00  2.18           C  
ATOM   2327  OG1 THR A 149      29.313 -52.208 -10.518  1.00  2.18           O  
ATOM   2328  CG2 THR A 149      28.322 -54.386 -10.589  1.00  2.18           C  
ATOM   2329  H   THR A 149      27.109 -52.254 -11.679  1.00  2.18           H  
ATOM   2330  HA  THR A 149      26.476 -53.099  -8.961  1.00  2.18           H  
ATOM   2331  HB  THR A 149      28.936 -53.352  -8.855  1.00  2.18           H  
ATOM   2332  HG1 THR A 149      29.514 -51.432  -9.954  1.00  2.18           H  
ATOM   2333 1HG2 THR A 149      29.304 -54.833 -10.746  1.00  2.18           H  
ATOM   2334 2HG2 THR A 149      27.686 -55.083 -10.046  1.00  2.18           H  
ATOM   2335 3HG2 THR A 149      27.869 -54.159 -11.555  1.00  2.18           H  
ATOM   2336  N   PRO A 150      27.577 -50.941  -7.680  1.00  2.37           N  
ATOM   2337  CA  PRO A 150      27.890 -49.677  -7.034  1.00  2.37           C  
ATOM   2338  C   PRO A 150      28.977 -48.970  -7.821  1.00  2.37           C  
ATOM   2339  O   PRO A 150      29.897 -49.613  -8.330  1.00  2.37           O  
ATOM   2340  CB  PRO A 150      28.358 -50.116  -5.645  1.00  2.37           C  
ATOM   2341  CG  PRO A 150      27.622 -51.419  -5.402  1.00  2.37           C  
ATOM   2342  CD  PRO A 150      27.590 -52.101  -6.751  1.00  2.37           C  
ATOM   2343  HA  PRO A 150      26.998 -49.057  -6.954  1.00  2.37           H  
ATOM   2344 1HB  PRO A 150      29.452 -50.228  -5.634  1.00  2.37           H  
ATOM   2345 2HB  PRO A 150      28.110 -49.339  -4.905  1.00  2.37           H  
ATOM   2346 1HG  PRO A 150      28.146 -52.013  -4.637  1.00  2.37           H  
ATOM   2347 2HG  PRO A 150      26.616 -51.213  -5.009  1.00  2.37           H  
ATOM   2348 1HD  PRO A 150      28.497 -52.695  -6.850  1.00  2.37           H  
ATOM   2349 2HD  PRO A 150      26.678 -52.699  -6.821  1.00  2.37           H  
ATOM   2350  N   CYS A 151      28.861 -47.650  -7.914  1.00  2.34           N  
ATOM   2351  CA  CYS A 151      29.806 -46.846  -8.668  1.00  2.34           C  
ATOM   2352  C   CYS A 151      30.827 -46.182  -7.755  1.00  2.34           C  
ATOM   2353  O   CYS A 151      30.554 -45.930  -6.582  1.00  2.34           O  
ATOM   2354  CB  CYS A 151      29.069 -45.766  -9.461  1.00  2.34           C  
ATOM   2355  SG  CYS A 151      27.905 -46.432 -10.670  1.00  2.34           S  
ATOM   2356  H   CYS A 151      28.083 -47.200  -7.455  1.00  2.34           H  
ATOM   2357  HA  CYS A 151      30.335 -47.489  -9.368  1.00  2.34           H  
ATOM   2358 1HB  CYS A 151      28.520 -45.115  -8.782  1.00  2.34           H  
ATOM   2359 2HB  CYS A 151      29.791 -45.148  -9.996  1.00  2.34           H  
ATOM   2360  N   ASN A 152      31.972 -45.840  -8.327  1.00  2.10           N  
ATOM   2361  CA  ASN A 152      33.061 -45.154  -7.630  1.00  2.10           C  
ATOM   2362  C   ASN A 152      33.062 -43.656  -7.915  1.00  2.10           C  
ATOM   2363  O   ASN A 152      34.089 -42.992  -7.783  1.00  2.10           O  
ATOM   2364  CB  ASN A 152      34.395 -45.744  -8.037  1.00  2.10           C  
ATOM   2365  CG  ASN A 152      34.579 -47.152  -7.568  1.00  2.10           C  
ATOM   2366  OD1 ASN A 152      34.200 -47.508  -6.447  1.00  2.10           O  
ATOM   2367  ND2 ASN A 152      35.157 -47.971  -8.411  1.00  2.10           N  
ATOM   2368  H   ASN A 152      32.111 -46.099  -9.293  1.00  2.10           H  
ATOM   2369  HA  ASN A 152      32.924 -45.284  -6.555  1.00  2.10           H  
ATOM   2370 1HB  ASN A 152      34.486 -45.721  -9.122  1.00  2.10           H  
ATOM   2371 2HB  ASN A 152      35.198 -45.130  -7.633  1.00  2.10           H  
ATOM   2372 1HD2 ASN A 152      35.310 -48.927  -8.155  1.00  2.10           H  
ATOM   2373 2HD2 ASN A 152      35.451 -47.641  -9.308  1.00  2.10           H  
ATOM   2374  N   GLY A 153      31.920 -43.135  -8.360  1.00  1.74           N  
ATOM   2375  CA  GLY A 153      31.815 -41.727  -8.730  1.00  1.74           C  
ATOM   2376  C   GLY A 153      32.313 -41.524 -10.155  1.00  1.74           C  
ATOM   2377  O   GLY A 153      32.649 -40.414 -10.567  1.00  1.74           O  
ATOM   2378  H   GLY A 153      31.107 -43.728  -8.419  1.00  1.74           H  
ATOM   2379 1HA  GLY A 153      30.778 -41.401  -8.649  1.00  1.74           H  
ATOM   2380 2HA  GLY A 153      32.403 -41.120  -8.043  1.00  1.74           H  
ATOM   2381  N   VAL A 154      32.344 -42.620 -10.903  1.00  1.37           N  
ATOM   2382  CA  VAL A 154      32.832 -42.637 -12.270  1.00  1.37           C  
ATOM   2383  C   VAL A 154      31.758 -43.057 -13.249  1.00  1.37           C  
ATOM   2384  O   VAL A 154      30.901 -43.862 -12.916  1.00  1.37           O  
ATOM   2385  CB  VAL A 154      33.947 -43.678 -12.360  1.00  1.37           C  
ATOM   2386  CG1 VAL A 154      35.100 -43.301 -11.439  1.00  1.37           C  
ATOM   2387  CG2 VAL A 154      33.352 -45.040 -11.970  1.00  1.37           C  
ATOM   2388  H   VAL A 154      32.036 -43.481 -10.488  1.00  1.37           H  
ATOM   2389  HA  VAL A 154      33.200 -41.646 -12.534  1.00  1.37           H  
ATOM   2390  HB  VAL A 154      34.328 -43.717 -13.383  1.00  1.37           H  
ATOM   2391 1HG1 VAL A 154      35.886 -44.050 -11.512  1.00  1.37           H  
ATOM   2392 2HG1 VAL A 154      35.494 -42.329 -11.732  1.00  1.37           H  
ATOM   2393 3HG1 VAL A 154      34.750 -43.250 -10.410  1.00  1.37           H  
ATOM   2394 1HG2 VAL A 154      34.121 -45.806 -12.034  1.00  1.37           H  
ATOM   2395 2HG2 VAL A 154      32.972 -44.985 -10.958  1.00  1.37           H  
ATOM   2396 3HG2 VAL A 154      32.533 -45.286 -12.654  1.00  1.37           H  
ATOM   2397  N   GLU A 155      31.834 -42.541 -14.464  1.00  1.07           N  
ATOM   2398  CA  GLU A 155      30.909 -42.907 -15.533  1.00  1.07           C  
ATOM   2399  C   GLU A 155      31.436 -44.162 -16.243  1.00  1.07           C  
ATOM   2400  O   GLU A 155      32.649 -44.300 -16.428  1.00  1.07           O  
ATOM   2401  CB  GLU A 155      30.727 -41.729 -16.496  1.00  1.07           C  
ATOM   2402  CG  GLU A 155      29.660 -41.913 -17.569  1.00  1.07           C  
ATOM   2403  CD  GLU A 155      29.500 -40.696 -18.443  1.00  1.07           C  
ATOM   2404  OE1 GLU A 155      30.259 -39.772 -18.280  1.00  1.07           O  
ATOM   2405  OE2 GLU A 155      28.618 -40.686 -19.269  1.00  1.07           O  
ATOM   2406  H   GLU A 155      32.565 -41.873 -14.661  1.00  1.07           H  
ATOM   2407  HA  GLU A 155      29.940 -43.147 -15.095  1.00  1.07           H  
ATOM   2408 1HB  GLU A 155      30.462 -40.840 -15.924  1.00  1.07           H  
ATOM   2409 2HB  GLU A 155      31.670 -41.524 -16.999  1.00  1.07           H  
ATOM   2410 1HG  GLU A 155      29.921 -42.765 -18.195  1.00  1.07           H  
ATOM   2411 2HG  GLU A 155      28.713 -42.134 -17.081  1.00  1.07           H  
ATOM   2412  N   GLY A 156      30.544 -45.081 -16.609  1.00  0.86           N  
ATOM   2413  CA  GLY A 156      30.942 -46.315 -17.287  1.00  0.86           C  
ATOM   2414  C   GLY A 156      29.740 -47.182 -17.664  1.00  0.86           C  
ATOM   2415  O   GLY A 156      28.601 -46.757 -17.559  1.00  0.86           O  
ATOM   2416  H   GLY A 156      29.558 -44.903 -16.422  1.00  0.86           H  
ATOM   2417 1HA  GLY A 156      31.507 -46.062 -18.184  1.00  0.86           H  
ATOM   2418 2HA  GLY A 156      31.609 -46.878 -16.636  1.00  0.86           H  
ATOM   2419  N   PHE A 157      29.985 -48.425 -18.064  1.00  0.74           N  
ATOM   2420  CA  PHE A 157      28.902 -49.306 -18.527  1.00  0.74           C  
ATOM   2421  C   PHE A 157      27.722 -49.404 -17.544  1.00  0.74           C  
ATOM   2422  O   PHE A 157      26.556 -49.362 -17.949  1.00  0.74           O  
ATOM   2423  CB  PHE A 157      29.455 -50.704 -18.807  1.00  0.74           C  
ATOM   2424  CG  PHE A 157      28.427 -51.672 -19.305  1.00  0.74           C  
ATOM   2425  CD1 PHE A 157      28.033 -51.660 -20.636  1.00  0.74           C  
ATOM   2426  CD2 PHE A 157      27.859 -52.595 -18.458  1.00  0.74           C  
ATOM   2427  CE1 PHE A 157      27.087 -52.554 -21.100  1.00  0.74           C  
ATOM   2428  CE2 PHE A 157      26.914 -53.487 -18.912  1.00  0.74           C  
ATOM   2429  CZ  PHE A 157      26.525 -53.468 -20.236  1.00  0.74           C  
ATOM   2430  H   PHE A 157      30.939 -48.753 -18.099  1.00  0.74           H  
ATOM   2431  HA  PHE A 157      28.519 -48.903 -19.465  1.00  0.74           H  
ATOM   2432 1HB  PHE A 157      30.249 -50.640 -19.549  1.00  0.74           H  
ATOM   2433 2HB  PHE A 157      29.888 -51.114 -17.896  1.00  0.74           H  
ATOM   2434  HD1 PHE A 157      28.478 -50.934 -21.317  1.00  0.74           H  
ATOM   2435  HD2 PHE A 157      28.165 -52.611 -17.418  1.00  0.74           H  
ATOM   2436  HE1 PHE A 157      26.785 -52.534 -22.147  1.00  0.74           H  
ATOM   2437  HE2 PHE A 157      26.474 -54.207 -18.222  1.00  0.74           H  
ATOM   2438  HZ  PHE A 157      25.778 -54.174 -20.596  1.00  0.74           H  
ATOM   2439  N   ASN A 158      28.024 -49.568 -16.257  1.00  0.69           N  
ATOM   2440  CA  ASN A 158      26.996 -49.669 -15.225  1.00  0.69           C  
ATOM   2441  C   ASN A 158      26.773 -48.350 -14.471  1.00  0.69           C  
ATOM   2442  O   ASN A 158      26.058 -48.335 -13.464  1.00  0.69           O  
ATOM   2443  CB  ASN A 158      27.393 -50.723 -14.206  1.00  0.69           C  
ATOM   2444  CG  ASN A 158      27.381 -52.146 -14.718  1.00  0.69           C  
ATOM   2445  OD1 ASN A 158      26.485 -52.574 -15.450  1.00  0.69           O  
ATOM   2446  ND2 ASN A 158      28.390 -52.895 -14.343  1.00  0.69           N  
ATOM   2447  H   ASN A 158      28.995 -49.601 -15.985  1.00  0.69           H  
ATOM   2448  HA  ASN A 158      26.052 -49.947 -15.697  1.00  0.69           H  
ATOM   2449 1HB  ASN A 158      28.395 -50.496 -13.835  1.00  0.69           H  
ATOM   2450 2HB  ASN A 158      26.720 -50.650 -13.356  1.00  0.69           H  
ATOM   2451 1HD2 ASN A 158      28.448 -53.847 -14.646  1.00  0.69           H  
ATOM   2452 2HD2 ASN A 158      29.109 -52.515 -13.757  1.00  0.69           H  
ATOM   2453  N   CYS A 159      27.406 -47.261 -14.924  1.00  0.69           N  
ATOM   2454  CA  CYS A 159      27.358 -45.993 -14.190  1.00  0.69           C  
ATOM   2455  C   CYS A 159      27.085 -44.760 -15.040  1.00  0.69           C  
ATOM   2456  O   CYS A 159      27.819 -44.459 -15.983  1.00  0.69           O  
ATOM   2457  CB  CYS A 159      28.683 -45.801 -13.490  1.00  0.69           C  
ATOM   2458  SG  CYS A 159      29.047 -47.029 -12.241  1.00  0.69           S  
ATOM   2459  H   CYS A 159      27.911 -47.292 -15.806  1.00  0.69           H  
ATOM   2460  HA  CYS A 159      26.569 -46.063 -13.444  1.00  0.69           H  
ATOM   2461 1HB  CYS A 159      29.484 -45.828 -14.213  1.00  0.69           H  
ATOM   2462 2HB  CYS A 159      28.699 -44.858 -13.053  1.00  0.69           H  
ATOM   2463  N   TYR A 160      26.057 -43.999 -14.673  1.00  0.70           N  
ATOM   2464  CA  TYR A 160      25.683 -42.862 -15.503  1.00  0.70           C  
ATOM   2465  C   TYR A 160      25.402 -41.574 -14.761  1.00  0.70           C  
ATOM   2466  O   TYR A 160      24.926 -41.569 -13.627  1.00  0.70           O  
ATOM   2467  CB  TYR A 160      24.454 -43.244 -16.329  1.00  0.70           C  
ATOM   2468  CG  TYR A 160      24.705 -44.430 -17.245  1.00  0.70           C  
ATOM   2469  CD1 TYR A 160      24.513 -45.729 -16.782  1.00  0.70           C  
ATOM   2470  CD2 TYR A 160      25.153 -44.221 -18.539  1.00  0.70           C  
ATOM   2471  CE1 TYR A 160      24.777 -46.797 -17.610  1.00  0.70           C  
ATOM   2472  CE2 TYR A 160      25.412 -45.296 -19.366  1.00  0.70           C  
ATOM   2473  CZ  TYR A 160      25.229 -46.579 -18.903  1.00  0.70           C  
ATOM   2474  OH  TYR A 160      25.498 -47.657 -19.727  1.00  0.70           O  
ATOM   2475  H   TYR A 160      25.515 -44.247 -13.843  1.00  0.70           H  
ATOM   2476  HA  TYR A 160      26.505 -42.656 -16.186  1.00  0.70           H  
ATOM   2477 1HB  TYR A 160      23.634 -43.497 -15.658  1.00  0.70           H  
ATOM   2478 2HB  TYR A 160      24.137 -42.392 -16.935  1.00  0.70           H  
ATOM   2479  HD1 TYR A 160      24.167 -45.901 -15.763  1.00  0.70           H  
ATOM   2480  HD2 TYR A 160      25.309 -43.204 -18.901  1.00  0.70           H  
ATOM   2481  HE1 TYR A 160      24.638 -47.814 -17.247  1.00  0.70           H  
ATOM   2482  HE2 TYR A 160      25.770 -45.130 -20.380  1.00  0.70           H  
ATOM   2483  HH  TYR A 160      25.753 -48.424 -19.170  1.00  0.70           H  
ATOM   2484  N   PHE A 161      25.644 -40.455 -15.419  1.00  0.73           N  
ATOM   2485  CA  PHE A 161      25.206 -39.219 -14.812  1.00  0.73           C  
ATOM   2486  C   PHE A 161      23.706 -39.110 -15.064  1.00  0.73           C  
ATOM   2487  O   PHE A 161      23.245 -39.465 -16.150  1.00  0.73           O  
ATOM   2488  CB  PHE A 161      25.887 -38.000 -15.437  1.00  0.73           C  
ATOM   2489  CG  PHE A 161      27.305 -37.771 -15.062  1.00  0.73           C  
ATOM   2490  CD1 PHE A 161      28.334 -38.079 -15.937  1.00  0.73           C  
ATOM   2491  CD2 PHE A 161      27.616 -37.204 -13.839  1.00  0.73           C  
ATOM   2492  CE1 PHE A 161      29.648 -37.832 -15.592  1.00  0.73           C  
ATOM   2493  CE2 PHE A 161      28.928 -36.954 -13.487  1.00  0.73           C  
ATOM   2494  CZ  PHE A 161      29.949 -37.268 -14.367  1.00  0.73           C  
ATOM   2495  H   PHE A 161      26.088 -40.469 -16.331  1.00  0.73           H  
ATOM   2496  HA  PHE A 161      25.438 -39.265 -13.752  1.00  0.73           H  
ATOM   2497 1HB  PHE A 161      25.841 -38.084 -16.524  1.00  0.73           H  
ATOM   2498 2HB  PHE A 161      25.330 -37.105 -15.172  1.00  0.73           H  
ATOM   2499  HD1 PHE A 161      28.104 -38.521 -16.912  1.00  0.73           H  
ATOM   2500  HD2 PHE A 161      26.811 -36.954 -13.147  1.00  0.73           H  
ATOM   2501  HE1 PHE A 161      30.445 -38.086 -16.297  1.00  0.73           H  
ATOM   2502  HE2 PHE A 161      29.153 -36.508 -12.516  1.00  0.73           H  
ATOM   2503  HZ  PHE A 161      30.984 -37.073 -14.093  1.00  0.73           H  
ATOM   2504  N   PRO A 162      22.912 -38.611 -14.113  1.00  0.78           N  
ATOM   2505  CA  PRO A 162      21.508 -38.302 -14.288  1.00  0.78           C  
ATOM   2506  C   PRO A 162      21.334 -37.079 -15.184  1.00  0.78           C  
ATOM   2507  O   PRO A 162      20.258 -36.804 -15.697  1.00  0.78           O  
ATOM   2508  CB  PRO A 162      21.048 -38.062 -12.857  1.00  0.78           C  
ATOM   2509  CG  PRO A 162      22.297 -37.624 -12.110  1.00  0.78           C  
ATOM   2510  CD  PRO A 162      23.424 -38.381 -12.756  1.00  0.78           C  
ATOM   2511  HA  PRO A 162      20.989 -39.164 -14.724  1.00  0.78           H  
ATOM   2512 1HB  PRO A 162      20.254 -37.317 -12.860  1.00  0.78           H  
ATOM   2513 2HB  PRO A 162      20.609 -38.981 -12.463  1.00  0.78           H  
ATOM   2514 1HG  PRO A 162      22.430 -36.539 -12.167  1.00  0.78           H  
ATOM   2515 2HG  PRO A 162      22.210 -37.871 -11.042  1.00  0.78           H  
ATOM   2516 1HD  PRO A 162      24.310 -37.728 -12.743  1.00  0.78           H  
ATOM   2517 2HD  PRO A 162      23.595 -39.347 -12.243  1.00  0.78           H  
ATOM   2518  N   LEU A 163      22.399 -36.320 -15.370  1.00  0.84           N  
ATOM   2519  CA  LEU A 163      22.313 -35.115 -16.164  1.00  0.84           C  
ATOM   2520  C   LEU A 163      22.843 -35.326 -17.566  1.00  0.84           C  
ATOM   2521  O   LEU A 163      24.051 -35.448 -17.780  1.00  0.84           O  
ATOM   2522  CB  LEU A 163      23.051 -34.020 -15.432  1.00  0.84           C  
ATOM   2523  CG  LEU A 163      22.497 -33.726 -14.087  1.00  0.84           C  
ATOM   2524  CD1 LEU A 163      23.358 -32.719 -13.401  1.00  0.84           C  
ATOM   2525  CD2 LEU A 163      21.093 -33.235 -14.303  1.00  0.84           C  
ATOM   2526  H   LEU A 163      23.279 -36.565 -14.953  1.00  0.84           H  
ATOM   2527  HA  LEU A 163      21.268 -34.826 -16.243  1.00  0.84           H  
ATOM   2528 1HB  LEU A 163      24.102 -34.281 -15.339  1.00  0.84           H  
ATOM   2529 2HB  LEU A 163      22.950 -33.114 -16.002  1.00  0.84           H  
ATOM   2530  HG  LEU A 163      22.477 -34.617 -13.474  1.00  0.84           H  
ATOM   2531 1HD1 LEU A 163      22.946 -32.486 -12.418  1.00  0.84           H  
ATOM   2532 2HD1 LEU A 163      24.354 -33.131 -13.286  1.00  0.84           H  
ATOM   2533 3HD1 LEU A 163      23.408 -31.829 -13.997  1.00  0.84           H  
ATOM   2534 1HD2 LEU A 163      20.626 -32.997 -13.363  1.00  0.84           H  
ATOM   2535 2HD2 LEU A 163      21.116 -32.356 -14.927  1.00  0.84           H  
ATOM   2536 3HD2 LEU A 163      20.538 -34.003 -14.798  1.00  0.84           H  
ATOM   2537  N   GLN A 164      21.914 -35.398 -18.512  1.00  0.91           N  
ATOM   2538  CA  GLN A 164      22.242 -35.689 -19.902  1.00  0.91           C  
ATOM   2539  C   GLN A 164      22.054 -34.466 -20.770  1.00  0.91           C  
ATOM   2540  O   GLN A 164      21.179 -33.654 -20.508  1.00  0.91           O  
ATOM   2541  CB  GLN A 164      21.359 -36.826 -20.408  1.00  0.91           C  
ATOM   2542  CG  GLN A 164      21.537 -38.171 -19.664  1.00  0.91           C  
ATOM   2543  CD  GLN A 164      22.890 -38.814 -19.987  1.00  0.91           C  
ATOM   2544  OE1 GLN A 164      23.237 -38.892 -21.173  1.00  0.91           O  
ATOM   2545  NE2 GLN A 164      23.645 -39.297 -18.992  1.00  0.91           N  
ATOM   2546  H   GLN A 164      20.937 -35.258 -18.238  1.00  0.91           H  
ATOM   2547  HA  GLN A 164      23.286 -35.993 -19.961  1.00  0.91           H  
ATOM   2548 1HB  GLN A 164      20.329 -36.524 -20.331  1.00  0.91           H  
ATOM   2549 2HB  GLN A 164      21.562 -36.996 -21.465  1.00  0.91           H  
ATOM   2550 1HG  GLN A 164      21.487 -37.995 -18.584  1.00  0.91           H  
ATOM   2551 2HG  GLN A 164      20.744 -38.854 -19.967  1.00  0.91           H  
ATOM   2552 1HE2 GLN A 164      24.519 -39.723 -19.209  1.00  0.91           H  
ATOM   2553 2HE2 GLN A 164      23.351 -39.259 -18.014  1.00  0.91           H  
ATOM   2554  N   SER A 165      22.831 -34.336 -21.833  1.00  0.99           N  
ATOM   2555  CA  SER A 165      22.635 -33.183 -22.709  1.00  0.99           C  
ATOM   2556  C   SER A 165      21.274 -33.201 -23.350  1.00  0.99           C  
ATOM   2557  O   SER A 165      20.790 -34.249 -23.776  1.00  0.99           O  
ATOM   2558  CB  SER A 165      23.694 -33.103 -23.794  1.00  0.99           C  
ATOM   2559  OG  SER A 165      23.445 -32.009 -24.686  1.00  0.99           O  
ATOM   2560  H   SER A 165      23.548 -35.022 -22.031  1.00  0.99           H  
ATOM   2561  HA  SER A 165      22.685 -32.279 -22.126  1.00  0.99           H  
ATOM   2562 1HB  SER A 165      24.679 -32.988 -23.343  1.00  0.99           H  
ATOM   2563 2HB  SER A 165      23.693 -34.034 -24.354  1.00  0.99           H  
ATOM   2564  HG  SER A 165      23.984 -31.242 -24.345  1.00  0.99           H  
ATOM   2565  N   TYR A 166      20.698 -32.018 -23.498  1.00  1.09           N  
ATOM   2566  CA  TYR A 166      19.440 -31.873 -24.217  1.00  1.09           C  
ATOM   2567  C   TYR A 166      19.620 -32.190 -25.721  1.00  1.09           C  
ATOM   2568  O   TYR A 166      18.653 -32.535 -26.402  1.00  1.09           O  
ATOM   2569  CB  TYR A 166      18.902 -30.458 -24.070  1.00  1.09           C  
ATOM   2570  CG  TYR A 166      18.136 -30.035 -22.811  1.00  1.09           C  
ATOM   2571  CD1 TYR A 166      18.748 -29.212 -21.930  1.00  1.09           C  
ATOM   2572  CD2 TYR A 166      16.823 -30.404 -22.587  1.00  1.09           C  
ATOM   2573  CE1 TYR A 166      18.120 -28.750 -20.794  1.00  1.09           C  
ATOM   2574  CE2 TYR A 166      16.164 -29.934 -21.449  1.00  1.09           C  
ATOM   2575  CZ  TYR A 166      16.828 -29.111 -20.542  1.00  1.09           C  
ATOM   2576  OH  TYR A 166      16.186 -28.645 -19.404  1.00  1.09           O  
ATOM   2577  H   TYR A 166      21.149 -31.207 -23.070  1.00  1.09           H  
ATOM   2578  HA  TYR A 166      18.720 -32.578 -23.804  1.00  1.09           H  
ATOM   2579 1HB  TYR A 166      19.744 -29.851 -24.092  1.00  1.09           H  
ATOM   2580 2HB  TYR A 166      18.346 -30.223 -24.905  1.00  1.09           H  
ATOM   2581  HD1 TYR A 166      19.739 -28.924 -22.139  1.00  1.09           H  
ATOM   2582  HD2 TYR A 166      16.303 -31.047 -23.298  1.00  1.09           H  
ATOM   2583  HE1 TYR A 166      18.650 -28.097 -20.107  1.00  1.09           H  
ATOM   2584  HE2 TYR A 166      15.130 -30.213 -21.277  1.00  1.09           H  
ATOM   2585  HH  TYR A 166      15.264 -28.920 -19.439  1.00  1.09           H  
ATOM   2586  N   GLY A 167      20.852 -32.040 -26.247  1.00  1.21           N  
ATOM   2587  CA  GLY A 167      21.157 -32.356 -27.651  1.00  1.21           C  
ATOM   2588  C   GLY A 167      20.579 -31.430 -28.733  1.00  1.21           C  
ATOM   2589  O   GLY A 167      20.322 -31.880 -29.849  1.00  1.21           O  
ATOM   2590  H   GLY A 167      21.627 -31.797 -25.633  1.00  1.21           H  
ATOM   2591 1HA  GLY A 167      22.242 -32.377 -27.759  1.00  1.21           H  
ATOM   2592 2HA  GLY A 167      20.821 -33.373 -27.849  1.00  1.21           H  
ATOM   2593  N   PHE A 168      20.349 -30.162 -28.435  1.00  1.32           N  
ATOM   2594  CA  PHE A 168      19.729 -29.278 -29.424  1.00  1.32           C  
ATOM   2595  C   PHE A 168      20.695 -28.839 -30.536  1.00  1.32           C  
ATOM   2596  O   PHE A 168      21.863 -28.555 -30.271  1.00  1.32           O  
ATOM   2597  CB  PHE A 168      19.203 -28.039 -28.725  1.00  1.32           C  
ATOM   2598  CG  PHE A 168      18.130 -28.331 -27.734  1.00  1.32           C  
ATOM   2599  CD1 PHE A 168      17.482 -29.545 -27.697  1.00  1.32           C  
ATOM   2600  CD2 PHE A 168      17.808 -27.392 -26.809  1.00  1.32           C  
ATOM   2601  CE1 PHE A 168      16.536 -29.784 -26.731  1.00  1.32           C  
ATOM   2602  CE2 PHE A 168      16.879 -27.610 -25.836  1.00  1.32           C  
ATOM   2603  CZ  PHE A 168      16.249 -28.807 -25.788  1.00  1.32           C  
ATOM   2604  H   PHE A 168      20.580 -29.815 -27.517  1.00  1.32           H  
ATOM   2605  HA  PHE A 168      18.894 -29.810 -29.885  1.00  1.32           H  
ATOM   2606 1HB  PHE A 168      20.007 -27.526 -28.225  1.00  1.32           H  
ATOM   2607 2HB  PHE A 168      18.801 -27.362 -29.472  1.00  1.32           H  
ATOM   2608  HD1 PHE A 168      17.728 -30.316 -28.427  1.00  1.32           H  
ATOM   2609  HD2 PHE A 168      18.326 -26.458 -26.862  1.00  1.32           H  
ATOM   2610  HE1 PHE A 168      16.029 -30.748 -26.697  1.00  1.32           H  
ATOM   2611  HE2 PHE A 168      16.652 -26.838 -25.105  1.00  1.32           H  
ATOM   2612  HZ  PHE A 168      15.514 -29.003 -25.014  1.00  1.32           H  
ATOM   2613  N   GLN A 169      20.181 -28.757 -31.773  1.00  1.40           N  
ATOM   2614  CA  GLN A 169      20.917 -28.250 -32.947  1.00  1.40           C  
ATOM   2615  C   GLN A 169      20.038 -27.222 -33.701  1.00  1.40           C  
ATOM   2616  O   GLN A 169      18.816 -27.334 -33.660  1.00  1.40           O  
ATOM   2617  CB  GLN A 169      21.371 -29.394 -33.863  1.00  1.40           C  
ATOM   2618  CG  GLN A 169      22.392 -30.306 -33.282  1.00  1.40           C  
ATOM   2619  CD  GLN A 169      22.863 -31.295 -34.316  1.00  1.40           C  
ATOM   2620  OE1 GLN A 169      22.367 -32.423 -34.428  1.00  1.40           O  
ATOM   2621  NE2 GLN A 169      23.817 -30.855 -35.134  1.00  1.40           N  
ATOM   2622  H   GLN A 169      19.222 -29.048 -31.897  1.00  1.40           H  
ATOM   2623  HA  GLN A 169      21.813 -27.755 -32.579  1.00  1.40           H  
ATOM   2624 1HB  GLN A 169      20.511 -29.987 -34.169  1.00  1.40           H  
ATOM   2625 2HB  GLN A 169      21.830 -29.017 -34.743  1.00  1.40           H  
ATOM   2626 1HG  GLN A 169      23.243 -29.708 -32.951  1.00  1.40           H  
ATOM   2627 2HG  GLN A 169      21.965 -30.854 -32.441  1.00  1.40           H  
ATOM   2628 1HE2 GLN A 169      24.165 -31.444 -35.860  1.00  1.40           H  
ATOM   2629 2HE2 GLN A 169      24.187 -29.895 -35.035  1.00  1.40           H  
ATOM   2630  N   PRO A 170      20.609 -26.228 -34.410  1.00  1.44           N  
ATOM   2631  CA  PRO A 170      19.915 -25.127 -35.089  1.00  1.44           C  
ATOM   2632  C   PRO A 170      19.240 -25.020 -36.497  1.00  1.44           C  
ATOM   2633  O   PRO A 170      18.780 -23.903 -36.736  1.00  1.44           O  
ATOM   2634  CB  PRO A 170      21.050 -24.103 -35.161  1.00  1.44           C  
ATOM   2635  CG  PRO A 170      22.284 -24.917 -35.356  1.00  1.44           C  
ATOM   2636  CD  PRO A 170      22.101 -26.120 -34.487  1.00  1.44           C  
ATOM   2637  HA  PRO A 170      19.173 -24.783 -34.369  1.00  1.44           H  
ATOM   2638 1HB  PRO A 170      20.873 -23.402 -35.988  1.00  1.44           H  
ATOM   2639 2HB  PRO A 170      21.077 -23.501 -34.239  1.00  1.44           H  
ATOM   2640 1HG  PRO A 170      22.388 -25.186 -36.416  1.00  1.44           H  
ATOM   2641 2HG  PRO A 170      23.152 -24.331 -35.110  1.00  1.44           H  
ATOM   2642 1HD  PRO A 170      22.566 -26.971 -34.983  1.00  1.44           H  
ATOM   2643 2HD  PRO A 170      22.561 -25.914 -33.512  1.00  1.44           H  
ATOM   2644  N   THR A 171      19.125 -25.968 -37.478  1.00  1.43           N  
ATOM   2645  CA  THR A 171      19.346 -27.408 -37.737  1.00  1.43           C  
ATOM   2646  C   THR A 171      18.182 -28.314 -37.301  1.00  1.43           C  
ATOM   2647  O   THR A 171      17.681 -29.055 -38.148  1.00  1.43           O  
ATOM   2648  CB  THR A 171      20.681 -27.957 -37.247  1.00  1.43           C  
ATOM   2649  OG1 THR A 171      21.752 -27.269 -37.905  1.00  1.43           O  
ATOM   2650  CG2 THR A 171      20.783 -29.437 -37.530  1.00  1.43           C  
ATOM   2651  H   THR A 171      18.708 -25.545 -38.297  1.00  1.43           H  
ATOM   2652  HA  THR A 171      19.406 -27.519 -38.818  1.00  1.43           H  
ATOM   2653  HB  THR A 171      20.755 -27.841 -36.261  1.00  1.43           H  
ATOM   2654  HG1 THR A 171      21.738 -27.476 -38.842  1.00  1.43           H  
ATOM   2655 1HG2 THR A 171      21.741 -29.811 -37.169  1.00  1.43           H  
ATOM   2656 2HG2 THR A 171      19.976 -29.963 -37.020  1.00  1.43           H  
ATOM   2657 3HG2 THR A 171      20.709 -29.611 -38.602  1.00  1.43           H  
ATOM   2658  N   ASN A 172      17.709 -28.267 -36.061  1.00  1.37           N  
ATOM   2659  CA  ASN A 172      16.520 -29.053 -35.734  1.00  1.37           C  
ATOM   2660  C   ASN A 172      15.286 -28.138 -35.820  1.00  1.37           C  
ATOM   2661  O   ASN A 172      15.425 -26.924 -36.027  1.00  1.37           O  
ATOM   2662  CB  ASN A 172      16.671 -29.740 -34.392  1.00  1.37           C  
ATOM   2663  CG  ASN A 172      15.869 -31.050 -34.290  1.00  1.37           C  
ATOM   2664  OD1 ASN A 172      14.815 -31.214 -34.921  1.00  1.37           O  
ATOM   2665  ND2 ASN A 172      16.370 -31.977 -33.512  1.00  1.37           N  
ATOM   2666  H   ASN A 172      18.129 -27.691 -35.336  1.00  1.37           H  
ATOM   2667  HA  ASN A 172      16.390 -29.832 -36.486  1.00  1.37           H  
ATOM   2668 1HB  ASN A 172      17.726 -29.956 -34.217  1.00  1.37           H  
ATOM   2669 2HB  ASN A 172      16.349 -29.058 -33.606  1.00  1.37           H  
ATOM   2670 1HD2 ASN A 172      15.902 -32.857 -33.414  1.00  1.37           H  
ATOM   2671 2HD2 ASN A 172      17.227 -31.811 -33.024  1.00  1.37           H  
ATOM   2672  N   GLY A 173      14.090 -28.708 -35.659  1.00  1.28           N  
ATOM   2673  CA  GLY A 173      12.855 -27.923 -35.766  1.00  1.28           C  
ATOM   2674  C   GLY A 173      12.584 -27.047 -34.546  1.00  1.28           C  
ATOM   2675  O   GLY A 173      13.203 -27.210 -33.493  1.00  1.28           O  
ATOM   2676  H   GLY A 173      14.059 -29.706 -35.488  1.00  1.28           H  
ATOM   2677 1HA  GLY A 173      12.910 -27.296 -36.657  1.00  1.28           H  
ATOM   2678 2HA  GLY A 173      12.017 -28.603 -35.915  1.00  1.28           H  
ATOM   2679  N   VAL A 174      11.587 -26.171 -34.665  1.00  1.17           N  
ATOM   2680  CA  VAL A 174      11.254 -25.199 -33.617  1.00  1.17           C  
ATOM   2681  C   VAL A 174      10.754 -25.800 -32.309  1.00  1.17           C  
ATOM   2682  O   VAL A 174      10.756 -25.125 -31.276  1.00  1.17           O  
ATOM   2683  CB  VAL A 174      10.237 -24.192 -34.165  1.00  1.17           C  
ATOM   2684  CG1 VAL A 174      10.868 -23.443 -35.328  1.00  1.17           C  
ATOM   2685  CG2 VAL A 174       8.974 -24.916 -34.610  1.00  1.17           C  
ATOM   2686  H   VAL A 174      11.084 -26.127 -35.542  1.00  1.17           H  
ATOM   2687  HA  VAL A 174      12.159 -24.638 -33.397  1.00  1.17           H  
ATOM   2688  HB  VAL A 174       9.993 -23.463 -33.391  1.00  1.17           H  
ATOM   2689 1HG1 VAL A 174      10.161 -22.712 -35.719  1.00  1.17           H  
ATOM   2690 2HG1 VAL A 174      11.768 -22.930 -34.981  1.00  1.17           H  
ATOM   2691 3HG1 VAL A 174      11.133 -24.149 -36.115  1.00  1.17           H  
ATOM   2692 1HG2 VAL A 174       8.261 -24.190 -35.001  1.00  1.17           H  
ATOM   2693 2HG2 VAL A 174       9.220 -25.636 -35.388  1.00  1.17           H  
ATOM   2694 3HG2 VAL A 174       8.529 -25.434 -33.762  1.00  1.17           H  
ATOM   2695  N   GLY A 175      10.313 -27.059 -32.354  1.00  1.06           N  
ATOM   2696  CA  GLY A 175       9.871 -27.763 -31.155  1.00  1.06           C  
ATOM   2697  C   GLY A 175      11.059 -28.333 -30.363  1.00  1.06           C  
ATOM   2698  O   GLY A 175      10.912 -28.727 -29.199  1.00  1.06           O  
ATOM   2699  H   GLY A 175      10.307 -27.544 -33.238  1.00  1.06           H  
ATOM   2700 1HA  GLY A 175       9.288 -27.091 -30.526  1.00  1.06           H  
ATOM   2701 2HA  GLY A 175       9.207 -28.577 -31.446  1.00  1.06           H  
ATOM   2702  N   TYR A 176      12.251 -28.305 -30.976  1.00  0.96           N  
ATOM   2703  CA  TYR A 176      13.485 -28.812 -30.385  1.00  0.96           C  
ATOM   2704  C   TYR A 176      14.422 -27.665 -30.060  1.00  0.96           C  
ATOM   2705  O   TYR A 176      15.273 -27.770 -29.185  1.00  0.96           O  
ATOM   2706  CB  TYR A 176      14.165 -29.760 -31.351  1.00  0.96           C  
ATOM   2707  CG  TYR A 176      13.369 -30.968 -31.669  1.00  0.96           C  
ATOM   2708  CD1 TYR A 176      12.536 -30.962 -32.769  1.00  0.96           C  
ATOM   2709  CD2 TYR A 176      13.497 -32.099 -30.893  1.00  0.96           C  
ATOM   2710  CE1 TYR A 176      11.816 -32.090 -33.090  1.00  0.96           C  
ATOM   2711  CE2 TYR A 176      12.784 -33.231 -31.212  1.00  0.96           C  
ATOM   2712  CZ  TYR A 176      11.943 -33.231 -32.306  1.00  0.96           C  
ATOM   2713  OH  TYR A 176      11.230 -34.366 -32.629  1.00  0.96           O  
ATOM   2714  H   TYR A 176      12.321 -27.932 -31.917  1.00  0.96           H  
ATOM   2715  HA  TYR A 176      13.250 -29.338 -29.462  1.00  0.96           H  
ATOM   2716 1HB  TYR A 176      14.362 -29.231 -32.283  1.00  0.96           H  
ATOM   2717 2HB  TYR A 176      15.124 -30.075 -30.943  1.00  0.96           H  
ATOM   2718  HD1 TYR A 176      12.453 -30.064 -33.380  1.00  0.96           H  
ATOM   2719  HD2 TYR A 176      14.165 -32.098 -30.031  1.00  0.96           H  
ATOM   2720  HE1 TYR A 176      11.157 -32.087 -33.957  1.00  0.96           H  
ATOM   2721  HE2 TYR A 176      12.885 -34.128 -30.602  1.00  0.96           H  
ATOM   2722  HH  TYR A 176      10.711 -34.200 -33.421  1.00  0.96           H  
ATOM   2723  N   GLN A 177      14.265 -26.553 -30.767  1.00  0.88           N  
ATOM   2724  CA  GLN A 177      15.134 -25.417 -30.534  1.00  0.88           C  
ATOM   2725  C   GLN A 177      14.883 -24.952 -29.106  1.00  0.88           C  
ATOM   2726  O   GLN A 177      13.764 -25.113 -28.612  1.00  0.88           O  
ATOM   2727  CB  GLN A 177      14.820 -24.295 -31.532  1.00  0.88           C  
ATOM   2728  CG  GLN A 177      15.230 -24.609 -32.978  1.00  0.88           C  
ATOM   2729  CD  GLN A 177      14.833 -23.540 -34.012  1.00  0.88           C  
ATOM   2730  OE1 GLN A 177      14.458 -22.386 -33.715  1.00  0.88           O  
ATOM   2731  NE2 GLN A 177      14.883 -23.953 -35.280  1.00  0.88           N  
ATOM   2732  H   GLN A 177      13.578 -26.530 -31.516  1.00  0.88           H  
ATOM   2733  HA  GLN A 177      16.160 -25.748 -30.665  1.00  0.88           H  
ATOM   2734 1HB  GLN A 177      13.745 -24.105 -31.525  1.00  0.88           H  
ATOM   2735 2HB  GLN A 177      15.306 -23.376 -31.222  1.00  0.88           H  
ATOM   2736 1HG  GLN A 177      16.311 -24.712 -33.009  1.00  0.88           H  
ATOM   2737 2HG  GLN A 177      14.801 -25.535 -33.277  1.00  0.88           H  
ATOM   2738 1HE2 GLN A 177      14.632 -23.332 -36.020  1.00  0.88           H  
ATOM   2739 2HE2 GLN A 177      15.168 -24.920 -35.501  1.00  0.88           H  
ATOM   2740  N   PRO A 178      15.904 -24.454 -28.394  1.00  0.82           N  
ATOM   2741  CA  PRO A 178      15.806 -23.933 -27.052  1.00  0.82           C  
ATOM   2742  C   PRO A 178      15.107 -22.602 -26.969  1.00  0.82           C  
ATOM   2743  O   PRO A 178      15.286 -21.734 -27.831  1.00  0.82           O  
ATOM   2744  CB  PRO A 178      17.265 -23.759 -26.655  1.00  0.82           C  
ATOM   2745  CG  PRO A 178      18.004 -23.561 -27.951  1.00  0.82           C  
ATOM   2746  CD  PRO A 178      17.250 -24.392 -28.969  1.00  0.82           C  
ATOM   2747  HA  PRO A 178      15.309 -24.671 -26.411  1.00  0.82           H  
ATOM   2748 1HB  PRO A 178      17.357 -22.860 -26.037  1.00  0.82           H  
ATOM   2749 2HB  PRO A 178      17.590 -24.584 -26.055  1.00  0.82           H  
ATOM   2750 1HG  PRO A 178      18.020 -22.488 -28.203  1.00  0.82           H  
ATOM   2751 2HG  PRO A 178      19.058 -23.874 -27.844  1.00  0.82           H  
ATOM   2752 1HD  PRO A 178      17.255 -23.865 -29.930  1.00  0.82           H  
ATOM   2753 2HD  PRO A 178      17.691 -25.386 -29.038  1.00  0.82           H  
ATOM   2754  N   TYR A 179      14.403 -22.427 -25.873  1.00  0.77           N  
ATOM   2755  CA  TYR A 179      13.771 -21.183 -25.534  1.00  0.77           C  
ATOM   2756  C   TYR A 179      14.228 -20.728 -24.174  1.00  0.77           C  
ATOM   2757  O   TYR A 179      14.422 -21.544 -23.266  1.00  0.77           O  
ATOM   2758  CB  TYR A 179      12.259 -21.372 -25.583  1.00  0.77           C  
ATOM   2759  CG  TYR A 179      11.760 -21.586 -26.992  1.00  0.77           C  
ATOM   2760  CD1 TYR A 179      11.945 -22.792 -27.575  1.00  0.77           C  
ATOM   2761  CD2 TYR A 179      11.086 -20.592 -27.686  1.00  0.77           C  
ATOM   2762  CE1 TYR A 179      11.521 -23.031 -28.853  1.00  0.77           C  
ATOM   2763  CE2 TYR A 179      10.636 -20.845 -28.982  1.00  0.77           C  
ATOM   2764  CZ  TYR A 179      10.871 -22.084 -29.557  1.00  0.77           C  
ATOM   2765  OH  TYR A 179      10.448 -22.399 -30.839  1.00  0.77           O  
ATOM   2766  H   TYR A 179      14.256 -23.215 -25.255  1.00  0.77           H  
ATOM   2767  HA  TYR A 179      14.074 -20.444 -26.263  1.00  0.77           H  
ATOM   2768 1HB  TYR A 179      11.971 -22.234 -24.973  1.00  0.77           H  
ATOM   2769 2HB  TYR A 179      11.773 -20.488 -25.172  1.00  0.77           H  
ATOM   2770  HD1 TYR A 179      12.461 -23.577 -27.024  1.00  0.77           H  
ATOM   2771  HD2 TYR A 179      10.909 -19.622 -27.223  1.00  0.77           H  
ATOM   2772  HE1 TYR A 179      11.698 -24.001 -29.304  1.00  0.77           H  
ATOM   2773  HE2 TYR A 179      10.105 -20.074 -29.536  1.00  0.77           H  
ATOM   2774  HH  TYR A 179      10.630 -23.364 -31.011  1.00  0.77           H  
ATOM   2775  N   ARG A 180      14.387 -19.425 -24.013  1.00  0.73           N  
ATOM   2776  CA  ARG A 180      14.751 -18.914 -22.714  1.00  0.73           C  
ATOM   2777  C   ARG A 180      13.418 -18.782 -22.064  1.00  0.73           C  
ATOM   2778  O   ARG A 180      12.519 -18.175 -22.651  1.00  0.73           O  
ATOM   2779  CB  ARG A 180      15.373 -17.527 -22.769  1.00  0.73           C  
ATOM   2780  CG  ARG A 180      16.507 -17.399 -23.698  1.00  0.73           C  
ATOM   2781  CD  ARG A 180      17.114 -16.018 -23.732  1.00  0.73           C  
ATOM   2782  NE  ARG A 180      16.231 -14.974 -24.138  1.00  0.73           N  
ATOM   2783  CZ  ARG A 180      16.582 -13.667 -24.121  1.00  0.73           C  
ATOM   2784  NH1 ARG A 180      17.795 -13.313 -23.754  1.00  0.73           N  
ATOM   2785  NH2 ARG A 180      15.716 -12.736 -24.460  1.00  0.73           N  
ATOM   2786  H   ARG A 180      14.216 -18.806 -24.795  1.00  0.73           H  
ATOM   2787  HA  ARG A 180      15.376 -19.620 -22.165  1.00  0.73           H  
ATOM   2788 1HB  ARG A 180      14.620 -16.800 -23.063  1.00  0.73           H  
ATOM   2789 2HB  ARG A 180      15.727 -17.253 -21.775  1.00  0.73           H  
ATOM   2790 1HG  ARG A 180      17.281 -18.133 -23.457  1.00  0.73           H  
ATOM   2791 2HG  ARG A 180      16.084 -17.609 -24.664  1.00  0.73           H  
ATOM   2792 1HD  ARG A 180      17.409 -15.763 -22.785  1.00  0.73           H  
ATOM   2793 2HD  ARG A 180      17.978 -16.014 -24.396  1.00  0.73           H  
ATOM   2794  HE  ARG A 180      15.292 -15.212 -24.420  1.00  0.73           H  
ATOM   2795 1HH1 ARG A 180      18.482 -14.006 -23.483  1.00  0.73           H  
ATOM   2796 2HH1 ARG A 180      18.043 -12.335 -23.732  1.00  0.73           H  
ATOM   2797 1HH2 ARG A 180      14.779 -12.995 -24.726  1.00  0.73           H  
ATOM   2798 2HH2 ARG A 180      15.991 -11.763 -24.429  1.00  0.73           H  
ATOM   2799  N   VAL A 181      13.261 -19.350 -20.898  1.00  0.71           N  
ATOM   2800  CA  VAL A 181      11.992 -19.268 -20.234  1.00  0.71           C  
ATOM   2801  C   VAL A 181      12.137 -18.631 -18.896  1.00  0.71           C  
ATOM   2802  O   VAL A 181      13.036 -18.955 -18.114  1.00  0.71           O  
ATOM   2803  CB  VAL A 181      11.329 -20.639 -20.115  1.00  0.71           C  
ATOM   2804  CG1 VAL A 181      10.002 -20.526 -19.336  1.00  0.71           C  
ATOM   2805  CG2 VAL A 181      11.028 -21.145 -21.487  1.00  0.71           C  
ATOM   2806  H   VAL A 181      14.022 -19.866 -20.472  1.00  0.71           H  
ATOM   2807  HA  VAL A 181      11.332 -18.648 -20.827  1.00  0.71           H  
ATOM   2808  HB  VAL A 181      11.986 -21.301 -19.613  1.00  0.71           H  
ATOM   2809 1HG1 VAL A 181       9.528 -21.504 -19.272  1.00  0.71           H  
ATOM   2810 2HG1 VAL A 181      10.192 -20.153 -18.331  1.00  0.71           H  
ATOM   2811 3HG1 VAL A 181       9.337 -19.834 -19.858  1.00  0.71           H  
ATOM   2812 1HG2 VAL A 181      10.543 -22.094 -21.409  1.00  0.71           H  
ATOM   2813 2HG2 VAL A 181      10.373 -20.450 -21.972  1.00  0.71           H  
ATOM   2814 3HG2 VAL A 181      11.942 -21.240 -22.064  1.00  0.71           H  
ATOM   2815  N   VAL A 182      11.274 -17.665 -18.662  1.00  0.71           N  
ATOM   2816  CA  VAL A 182      11.261 -16.975 -17.410  1.00  0.71           C  
ATOM   2817  C   VAL A 182       9.907 -17.109 -16.763  1.00  0.71           C  
ATOM   2818  O   VAL A 182       8.868 -16.875 -17.389  1.00  0.71           O  
ATOM   2819  CB  VAL A 182      11.605 -15.499 -17.585  1.00  0.71           C  
ATOM   2820  CG1 VAL A 182      11.524 -14.823 -16.220  1.00  0.71           C  
ATOM   2821  CG2 VAL A 182      13.013 -15.349 -18.197  1.00  0.71           C  
ATOM   2822  H   VAL A 182      10.590 -17.431 -19.381  1.00  0.71           H  
ATOM   2823  HA  VAL A 182      12.005 -17.420 -16.760  1.00  0.71           H  
ATOM   2824  HB  VAL A 182      10.872 -15.039 -18.232  1.00  0.71           H  
ATOM   2825 1HG1 VAL A 182      11.746 -13.781 -16.321  1.00  0.71           H  
ATOM   2826 2HG1 VAL A 182      10.529 -14.935 -15.818  1.00  0.71           H  
ATOM   2827 3HG1 VAL A 182      12.242 -15.288 -15.542  1.00  0.71           H  
ATOM   2828 1HG2 VAL A 182      13.250 -14.296 -18.316  1.00  0.71           H  
ATOM   2829 2HG2 VAL A 182      13.743 -15.813 -17.541  1.00  0.71           H  
ATOM   2830 3HG2 VAL A 182      13.043 -15.832 -19.171  1.00  0.71           H  
ATOM   2831  N   VAL A 183       9.915 -17.519 -15.514  1.00  0.72           N  
ATOM   2832  CA  VAL A 183       8.687 -17.650 -14.775  1.00  0.72           C  
ATOM   2833  C   VAL A 183       8.673 -16.575 -13.702  1.00  0.72           C  
ATOM   2834  O   VAL A 183       9.578 -16.512 -12.876  1.00  0.72           O  
ATOM   2835  CB  VAL A 183       8.577 -19.049 -14.158  1.00  0.72           C  
ATOM   2836  CG1 VAL A 183       7.319 -19.124 -13.393  1.00  0.72           C  
ATOM   2837  CG2 VAL A 183       8.660 -20.126 -15.265  1.00  0.72           C  
ATOM   2838  H   VAL A 183      10.808 -17.723 -15.071  1.00  0.72           H  
ATOM   2839  HA  VAL A 183       7.844 -17.495 -15.443  1.00  0.72           H  
ATOM   2840  HB  VAL A 183       9.385 -19.198 -13.457  1.00  0.72           H  
ATOM   2841 1HG1 VAL A 183       7.229 -20.075 -12.933  1.00  0.72           H  
ATOM   2842 2HG1 VAL A 183       7.323 -18.352 -12.624  1.00  0.72           H  
ATOM   2843 3HG1 VAL A 183       6.488 -18.965 -14.070  1.00  0.72           H  
ATOM   2844 1HG2 VAL A 183       8.583 -21.114 -14.819  1.00  0.72           H  
ATOM   2845 2HG2 VAL A 183       7.861 -19.988 -15.966  1.00  0.72           H  
ATOM   2846 3HG2 VAL A 183       9.611 -20.037 -15.786  1.00  0.72           H  
ATOM   2847  N   LEU A 184       7.678 -15.702 -13.748  1.00  0.75           N  
ATOM   2848  CA  LEU A 184       7.578 -14.578 -12.826  1.00  0.75           C  
ATOM   2849  C   LEU A 184       6.441 -14.757 -11.829  1.00  0.75           C  
ATOM   2850  O   LEU A 184       5.280 -14.528 -12.173  1.00  0.75           O  
ATOM   2851  CB  LEU A 184       7.355 -13.277 -13.621  1.00  0.75           C  
ATOM   2852  CG  LEU A 184       8.444 -12.908 -14.663  1.00  0.75           C  
ATOM   2853  CD1 LEU A 184       8.028 -11.691 -15.434  1.00  0.75           C  
ATOM   2854  CD2 LEU A 184       9.721 -12.647 -13.952  1.00  0.75           C  
ATOM   2855  H   LEU A 184       6.961 -15.835 -14.451  1.00  0.75           H  
ATOM   2856  HA  LEU A 184       8.509 -14.499 -12.268  1.00  0.75           H  
ATOM   2857 1HB  LEU A 184       6.410 -13.362 -14.156  1.00  0.75           H  
ATOM   2858 2HB  LEU A 184       7.279 -12.450 -12.914  1.00  0.75           H  
ATOM   2859  HG  LEU A 184       8.574 -13.726 -15.367  1.00  0.75           H  
ATOM   2860 1HD1 LEU A 184       8.789 -11.437 -16.147  1.00  0.75           H  
ATOM   2861 2HD1 LEU A 184       7.111 -11.895 -15.958  1.00  0.75           H  
ATOM   2862 3HD1 LEU A 184       7.885 -10.864 -14.755  1.00  0.75           H  
ATOM   2863 1HD2 LEU A 184      10.499 -12.388 -14.665  1.00  0.75           H  
ATOM   2864 2HD2 LEU A 184       9.589 -11.828 -13.248  1.00  0.75           H  
ATOM   2865 3HD2 LEU A 184       9.993 -13.544 -13.422  1.00  0.75           H  
ATOM   2866  N   SER A 185       6.763 -15.189 -10.610  1.00  0.82           N  
ATOM   2867  CA  SER A 185       5.745 -15.442  -9.584  1.00  0.82           C  
ATOM   2868  C   SER A 185       5.582 -14.191  -8.755  1.00  0.82           C  
ATOM   2869  O   SER A 185       6.566 -13.487  -8.532  1.00  0.82           O  
ATOM   2870  CB  SER A 185       6.136 -16.590  -8.678  1.00  0.82           C  
ATOM   2871  OG  SER A 185       5.178 -16.784  -7.674  1.00  0.82           O  
ATOM   2872  H   SER A 185       7.750 -15.339 -10.389  1.00  0.82           H  
ATOM   2873  HA  SER A 185       4.796 -15.675 -10.059  1.00  0.82           H  
ATOM   2874 1HB  SER A 185       6.257 -17.481  -9.246  1.00  0.82           H  
ATOM   2875 2HB  SER A 185       7.091 -16.374  -8.225  1.00  0.82           H  
ATOM   2876  HG  SER A 185       4.319 -16.622  -8.096  1.00  0.82           H  
ATOM   2877  N   PHE A 186       4.386 -13.908  -8.247  1.00  0.93           N  
ATOM   2878  CA  PHE A 186       4.311 -12.718  -7.394  1.00  0.93           C  
ATOM   2879  C   PHE A 186       3.393 -12.767  -6.191  1.00  0.93           C  
ATOM   2880  O   PHE A 186       2.447 -13.558  -6.114  1.00  0.93           O  
ATOM   2881  CB  PHE A 186       3.905 -11.482  -8.200  1.00  0.93           C  
ATOM   2882  CG  PHE A 186       2.550 -11.511  -8.801  1.00  0.93           C  
ATOM   2883  CD1 PHE A 186       1.444 -11.046  -8.104  1.00  0.93           C  
ATOM   2884  CD2 PHE A 186       2.381 -11.937 -10.094  1.00  0.93           C  
ATOM   2885  CE1 PHE A 186       0.202 -11.030  -8.700  1.00  0.93           C  
ATOM   2886  CE2 PHE A 186       1.146 -11.909 -10.678  1.00  0.93           C  
ATOM   2887  CZ  PHE A 186       0.065 -11.452  -9.973  1.00  0.93           C  
ATOM   2888  H   PHE A 186       3.579 -14.494  -8.471  1.00  0.93           H  
ATOM   2889  HA  PHE A 186       5.310 -12.536  -7.000  1.00  0.93           H  
ATOM   2890 1HB  PHE A 186       3.967 -10.604  -7.555  1.00  0.93           H  
ATOM   2891 2HB  PHE A 186       4.625 -11.330  -9.003  1.00  0.93           H  
ATOM   2892  HD1 PHE A 186       1.572 -10.691  -7.079  1.00  0.93           H  
ATOM   2893  HD2 PHE A 186       3.248 -12.287 -10.657  1.00  0.93           H  
ATOM   2894  HE1 PHE A 186      -0.666 -10.678  -8.162  1.00  0.93           H  
ATOM   2895  HE2 PHE A 186       1.023 -12.246 -11.706  1.00  0.93           H  
ATOM   2896  HZ  PHE A 186      -0.894 -11.430 -10.430  1.00  0.93           H  
ATOM   2897  N   GLU A 187       3.695 -11.853  -5.261  1.00  1.14           N  
ATOM   2898  CA  GLU A 187       2.933 -11.616  -4.044  1.00  1.14           C  
ATOM   2899  C   GLU A 187       2.507 -10.146  -3.965  1.00  1.14           C  
ATOM   2900  O   GLU A 187       3.353  -9.233  -4.005  1.00  1.14           O  
ATOM   2901  CB  GLU A 187       3.772 -11.988  -2.818  1.00  1.14           C  
ATOM   2902  CG  GLU A 187       4.169 -13.468  -2.734  1.00  1.14           C  
ATOM   2903  CD  GLU A 187       4.974 -13.810  -1.488  1.00  1.14           C  
ATOM   2904  OE1 GLU A 187       6.105 -13.384  -1.386  1.00  1.14           O  
ATOM   2905  OE2 GLU A 187       4.453 -14.498  -0.644  1.00  1.14           O  
ATOM   2906  H   GLU A 187       4.533 -11.290  -5.423  1.00  1.14           H  
ATOM   2907  HA  GLU A 187       2.035 -12.235  -4.066  1.00  1.14           H  
ATOM   2908 1HB  GLU A 187       4.686 -11.395  -2.817  1.00  1.14           H  
ATOM   2909 2HB  GLU A 187       3.221 -11.734  -1.913  1.00  1.14           H  
ATOM   2910 1HG  GLU A 187       3.263 -14.073  -2.746  1.00  1.14           H  
ATOM   2911 2HG  GLU A 187       4.750 -13.725  -3.617  1.00  1.14           H  
ATOM   2912  N   LEU A 188       1.193  -9.938  -3.823  1.00  1.47           N  
ATOM   2913  CA  LEU A 188       0.559  -8.613  -3.795  1.00  1.47           C  
ATOM   2914  C   LEU A 188       0.634  -7.866  -2.477  1.00  1.47           C  
ATOM   2915  O   LEU A 188       0.635  -8.471  -1.402  1.00  1.47           O  
ATOM   2916  CB  LEU A 188      -0.920  -8.734  -4.187  1.00  1.47           C  
ATOM   2917  CG  LEU A 188      -1.146  -9.222  -5.582  1.00  1.47           C  
ATOM   2918  CD1 LEU A 188      -2.622  -9.345  -5.897  1.00  1.47           C  
ATOM   2919  CD2 LEU A 188      -0.491  -8.265  -6.456  1.00  1.47           C  
ATOM   2920  H   LEU A 188       0.593 -10.752  -3.767  1.00  1.47           H  
ATOM   2921  HA  LEU A 188       1.051  -7.996  -4.542  1.00  1.47           H  
ATOM   2922 1HB  LEU A 188      -1.412  -9.419  -3.501  1.00  1.47           H  
ATOM   2923 2HB  LEU A 188      -1.387  -7.751  -4.088  1.00  1.47           H  
ATOM   2924  HG  LEU A 188      -0.693 -10.204  -5.708  1.00  1.47           H  
ATOM   2925 1HD1 LEU A 188      -2.749  -9.689  -6.924  1.00  1.47           H  
ATOM   2926 2HD1 LEU A 188      -3.081 -10.061  -5.217  1.00  1.47           H  
ATOM   2927 3HD1 LEU A 188      -3.099  -8.372  -5.780  1.00  1.47           H  
ATOM   2928 1HD2 LEU A 188      -0.595  -8.568  -7.468  1.00  1.47           H  
ATOM   2929 2HD2 LEU A 188      -0.926  -7.273  -6.325  1.00  1.47           H  
ATOM   2930 3HD2 LEU A 188       0.545  -8.248  -6.176  1.00  1.47           H  
ATOM   2931  N   LEU A 189       0.655  -6.535  -2.573  1.00  1.99           N  
ATOM   2932  CA  LEU A 189       0.652  -5.678  -1.392  1.00  1.99           C  
ATOM   2933  C   LEU A 189      -0.720  -5.443  -0.798  1.00  1.99           C  
ATOM   2934  O   LEU A 189      -1.610  -4.870  -1.431  1.00  1.99           O  
ATOM   2935  CB  LEU A 189       1.242  -4.298  -1.721  1.00  1.99           C  
ATOM   2936  CG  LEU A 189       1.255  -3.276  -0.543  1.00  1.99           C  
ATOM   2937  CD1 LEU A 189       2.157  -3.751   0.558  1.00  1.99           C  
ATOM   2938  CD2 LEU A 189       1.700  -1.928  -1.047  1.00  1.99           C  
ATOM   2939  H   LEU A 189       0.689  -6.104  -3.502  1.00  1.99           H  
ATOM   2940  HA  LEU A 189       1.260  -6.155  -0.627  1.00  1.99           H  
ATOM   2941 1HB  LEU A 189       2.259  -4.416  -2.087  1.00  1.99           H  
ATOM   2942 2HB  LEU A 189       0.649  -3.862  -2.525  1.00  1.99           H  
ATOM   2943  HG  LEU A 189       0.261  -3.196  -0.139  1.00  1.99           H  
ATOM   2944 1HD1 LEU A 189       2.132  -3.033   1.376  1.00  1.99           H  
ATOM   2945 2HD1 LEU A 189       1.820  -4.720   0.918  1.00  1.99           H  
ATOM   2946 3HD1 LEU A 189       3.166  -3.831   0.187  1.00  1.99           H  
ATOM   2947 1HD2 LEU A 189       1.691  -1.211  -0.228  1.00  1.99           H  
ATOM   2948 2HD2 LEU A 189       2.709  -2.005  -1.454  1.00  1.99           H  
ATOM   2949 3HD2 LEU A 189       1.014  -1.603  -1.821  1.00  1.99           H  
ATOM   2950  N   HIS A 190      -0.886  -5.813   0.464  1.00  2.75           N  
ATOM   2951  CA  HIS A 190      -2.160  -5.608   1.139  1.00  2.75           C  
ATOM   2952  C   HIS A 190      -2.224  -4.174   1.652  1.00  2.75           C  
ATOM   2953  O   HIS A 190      -2.121  -3.912   2.850  1.00  2.75           O  
ATOM   2954  CB  HIS A 190      -2.334  -6.595   2.290  1.00  2.75           C  
ATOM   2955  CG  HIS A 190      -2.394  -8.018   1.837  1.00  2.75           C  
ATOM   2956  ND1 HIS A 190      -2.202  -9.082   2.694  1.00  2.75           N  
ATOM   2957  CD2 HIS A 190      -2.608  -8.556   0.611  1.00  2.75           C  
ATOM   2958  CE1 HIS A 190      -2.303 -10.213   2.016  1.00  2.75           C  
ATOM   2959  NE2 HIS A 190      -2.550  -9.920   0.752  1.00  2.75           N  
ATOM   2960  H   HIS A 190      -0.126  -6.270   0.949  1.00  2.75           H  
ATOM   2961  HA  HIS A 190      -2.982  -5.750   0.438  1.00  2.75           H  
ATOM   2962 1HB  HIS A 190      -1.507  -6.489   2.992  1.00  2.75           H  
ATOM   2963 2HB  HIS A 190      -3.254  -6.365   2.827  1.00  2.75           H  
ATOM   2964  HD2 HIS A 190      -2.791  -8.007  -0.315  1.00  2.75           H  
ATOM   2965  HE1 HIS A 190      -2.199 -11.215   2.430  1.00  2.75           H  
ATOM   2966  HE2 HIS A 190      -2.673 -10.588   0.006  1.00  2.75           H  
ATOM   2967  N   ALA A 191      -2.336  -3.249   0.714  1.00  3.74           N  
ATOM   2968  CA  ALA A 191      -2.296  -1.829   1.006  1.00  3.74           C  
ATOM   2969  C   ALA A 191      -3.501  -1.421   1.862  1.00  3.74           C  
ATOM   2970  O   ALA A 191      -4.573  -2.014   1.708  1.00  3.74           O  
ATOM   2971  CB  ALA A 191      -2.270  -1.034  -0.289  1.00  3.74           C  
ATOM   2972  H   ALA A 191      -2.407  -3.581  -0.249  1.00  3.74           H  
ATOM   2973  HA  ALA A 191      -1.376  -1.642   1.545  1.00  3.74           H  
ATOM   2974 1HB  ALA A 191      -2.209   0.029  -0.067  1.00  3.74           H  
ATOM   2975 2HB  ALA A 191      -1.405  -1.333  -0.880  1.00  3.74           H  
ATOM   2976 3HB  ALA A 191      -3.179  -1.234  -0.851  1.00  3.74           H  
ATOM   2977  N   PRO A 192      -3.353  -0.434   2.765  1.00  4.85           N  
ATOM   2978  CA  PRO A 192      -4.406   0.148   3.572  1.00  4.85           C  
ATOM   2979  C   PRO A 192      -5.118   1.248   2.798  1.00  4.85           C  
ATOM   2980  O   PRO A 192      -6.242   1.620   3.137  1.00  4.85           O  
ATOM   2981  OXT PRO A 192      -4.446   1.954   2.046  1.00  4.85           O  
ATOM   2982  CB  PRO A 192      -3.634   0.720   4.765  1.00  4.85           C  
ATOM   2983  CG  PRO A 192      -2.276   1.097   4.195  1.00  4.85           C  
ATOM   2984  CD  PRO A 192      -2.000   0.075   3.096  1.00  4.85           C  
ATOM   2985  HA  PRO A 192      -5.110  -0.638   3.883  1.00  4.85           H  
ATOM   2986 1HB  PRO A 192      -4.174   1.581   5.186  1.00  4.85           H  
ATOM   2987 2HB  PRO A 192      -3.563  -0.036   5.562  1.00  4.85           H  
ATOM   2988 1HG  PRO A 192      -2.301   2.129   3.814  1.00  4.85           H  
ATOM   2989 2HG  PRO A 192      -1.515   1.075   4.991  1.00  4.85           H  
ATOM   2990 1HD  PRO A 192      -1.534   0.570   2.233  1.00  4.85           H  
ATOM   2991 2HD  PRO A 192      -1.375  -0.730   3.521  1.00  4.85           H  
ENDMDL

REMARK ID 644014 DOMAINID 637593 MODEL 4 RBD5
MODEL     4
ATOM      1  N   PRO A   1       2.570   0.440   0.874  1.00  2.90           N  
ATOM      2  CA  PRO A   1       3.421   0.490  -0.307  1.00  2.90           C  
ATOM      3  C   PRO A   1       4.359   1.692  -0.246  1.00  2.90           C  
ATOM      4  O   PRO A   1       4.639   2.205   0.835  1.00  2.90           O  
ATOM      5  CB  PRO A   1       2.398   0.588  -1.437  1.00  2.90           C  
ATOM      6  CG  PRO A   1       1.283   1.368  -0.856  1.00  2.90           C  
ATOM      7  CD  PRO A   1       1.203   0.912   0.580  1.00  2.90           C  
ATOM      8  HA  PRO A   1       3.996  -0.445  -0.377  1.00  2.90           H  
ATOM      9 1HB  PRO A   1       2.824   1.060  -2.324  1.00  2.90           H  
ATOM     10 2HB  PRO A   1       2.084  -0.423  -1.733  1.00  2.90           H  
ATOM     11 1HG  PRO A   1       1.467   2.448  -0.960  1.00  2.90           H  
ATOM     12 2HG  PRO A   1       0.369   1.148  -1.407  1.00  2.90           H  
ATOM     13 1HD  PRO A   1       0.945   1.753   1.240  1.00  2.90           H  
ATOM     14 2HD  PRO A   1       0.488   0.083   0.682  1.00  2.90           H  
ATOM     15 1H   PRO A   1       3.032   1.074   1.506  1.00  2.90           H  
ATOM     16 2H   PRO A   1       2.597  -0.470   1.194  1.00  2.90           H  
ATOM     17  N   ASN A   2       4.836   2.154  -1.406  1.00  2.60           N  
ATOM     18  CA  ASN A   2       5.775   3.276  -1.454  1.00  2.60           C  
ATOM     19  C   ASN A   2       5.288   4.454  -2.303  1.00  2.60           C  
ATOM     20  O   ASN A   2       6.090   5.149  -2.926  1.00  2.60           O  
ATOM     21  CB  ASN A   2       7.123   2.802  -1.965  1.00  2.60           C  
ATOM     22  CG  ASN A   2       7.809   1.844  -1.017  1.00  2.60           C  
ATOM     23  OD1 ASN A   2       8.362   2.253   0.010  1.00  2.60           O  
ATOM     24  ND2 ASN A   2       7.783   0.575  -1.347  1.00  2.60           N  
ATOM     25  H   ASN A   2       4.582   1.710  -2.275  1.00  2.60           H  
ATOM     26  HA  ASN A   2       5.907   3.657  -0.440  1.00  2.60           H  
ATOM     27 1HB  ASN A   2       6.994   2.312  -2.930  1.00  2.60           H  
ATOM     28 2HB  ASN A   2       7.773   3.664  -2.122  1.00  2.60           H  
ATOM     29 1HD2 ASN A   2       8.223  -0.104  -0.757  1.00  2.60           H  
ATOM     30 2HD2 ASN A   2       7.330   0.285  -2.189  1.00  2.60           H  
ATOM     31  N   ILE A   3       3.981   4.677  -2.335  1.00  2.23           N  
ATOM     32  CA  ILE A   3       3.432   5.811  -3.071  1.00  2.23           C  
ATOM     33  C   ILE A   3       3.442   7.073  -2.225  1.00  2.23           C  
ATOM     34  O   ILE A   3       2.979   7.072  -1.085  1.00  2.23           O  
ATOM     35  CB  ILE A   3       2.012   5.558  -3.585  1.00  2.23           C  
ATOM     36  CG1 ILE A   3       1.981   4.442  -4.590  1.00  2.23           C  
ATOM     37  CG2 ILE A   3       1.451   6.784  -4.174  1.00  2.23           C  
ATOM     38  CD1 ILE A   3       0.589   4.099  -4.918  1.00  2.23           C  
ATOM     39  H   ILE A   3       3.365   4.074  -1.814  1.00  2.23           H  
ATOM     40  HA  ILE A   3       4.063   5.990  -3.941  1.00  2.23           H  
ATOM     41  HB  ILE A   3       1.378   5.251  -2.754  1.00  2.23           H  
ATOM     42 1HG1 ILE A   3       2.499   4.740  -5.503  1.00  2.23           H  
ATOM     43 2HG1 ILE A   3       2.471   3.562  -4.179  1.00  2.23           H  
ATOM     44 1HG2 ILE A   3       0.461   6.572  -4.507  1.00  2.23           H  
ATOM     45 2HG2 ILE A   3       1.413   7.565  -3.430  1.00  2.23           H  
ATOM     46 3HG2 ILE A   3       2.060   7.105  -5.020  1.00  2.23           H  
ATOM     47 1HD1 ILE A   3       0.542   3.291  -5.637  1.00  2.23           H  
ATOM     48 2HD1 ILE A   3       0.116   3.823  -4.007  1.00  2.23           H  
ATOM     49 3HD1 ILE A   3       0.100   4.955  -5.326  1.00  2.23           H  
ATOM     50  N   THR A   4       3.976   8.145  -2.797  1.00  1.87           N  
ATOM     51  CA  THR A   4       4.098   9.426  -2.117  1.00  1.87           C  
ATOM     52  C   THR A   4       3.128  10.501  -2.612  1.00  1.87           C  
ATOM     53  O   THR A   4       3.133  11.622  -2.101  1.00  1.87           O  
ATOM     54  CB  THR A   4       5.539   9.937  -2.261  1.00  1.87           C  
ATOM     55  OG1 THR A   4       5.874  10.094  -3.658  1.00  1.87           O  
ATOM     56  CG2 THR A   4       6.502   8.930  -1.635  1.00  1.87           C  
ATOM     57  H   THR A   4       4.336   8.058  -3.738  1.00  1.87           H  
ATOM     58  HA  THR A   4       3.900   9.265  -1.058  1.00  1.87           H  
ATOM     59  HB  THR A   4       5.636  10.899  -1.761  1.00  1.87           H  
ATOM     60  HG1 THR A   4       5.277  10.731  -4.102  1.00  1.87           H  
ATOM     61 1HG2 THR A   4       7.524   9.293  -1.736  1.00  1.87           H  
ATOM     62 2HG2 THR A   4       6.261   8.807  -0.579  1.00  1.87           H  
ATOM     63 3HG2 THR A   4       6.408   7.968  -2.142  1.00  1.87           H  
ATOM     64  N   ASN A   5       2.317  10.168  -3.613  1.00  1.56           N  
ATOM     65  CA  ASN A   5       1.449  11.155  -4.246  1.00  1.56           C  
ATOM     66  C   ASN A   5       0.008  10.705  -4.510  1.00  1.56           C  
ATOM     67  O   ASN A   5      -0.295   9.514  -4.656  1.00  1.56           O  
ATOM     68  CB  ASN A   5       2.092  11.586  -5.551  1.00  1.56           C  
ATOM     69  CG  ASN A   5       3.400  12.317  -5.328  1.00  1.56           C  
ATOM     70  OD1 ASN A   5       4.471  11.692  -5.365  1.00  1.56           O  
ATOM     71  ND2 ASN A   5       3.337  13.607  -5.116  1.00  1.56           N  
ATOM     72  H   ASN A   5       2.337   9.222  -3.958  1.00  1.56           H  
ATOM     73  HA  ASN A   5       1.387  12.021  -3.586  1.00  1.56           H  
ATOM     74 1HB  ASN A   5       2.276  10.707  -6.173  1.00  1.56           H  
ATOM     75 2HB  ASN A   5       1.406  12.236  -6.098  1.00  1.56           H  
ATOM     76 1HD2 ASN A   5       4.177  14.132  -4.967  1.00  1.56           H  
ATOM     77 2HD2 ASN A   5       2.450  14.067  -5.101  1.00  1.56           H  
ATOM     78  N   LEU A   6      -0.865  11.700  -4.606  1.00  1.34           N  
ATOM     79  CA  LEU A   6      -2.254  11.494  -4.976  1.00  1.34           C  
ATOM     80  C   LEU A   6      -2.361  11.644  -6.479  1.00  1.34           C  
ATOM     81  O   LEU A   6      -1.559  12.351  -7.093  1.00  1.34           O  
ATOM     82  CB  LEU A   6      -3.167  12.504  -4.278  1.00  1.34           C  
ATOM     83  CG  LEU A   6      -3.120  12.479  -2.755  1.00  1.34           C  
ATOM     84  CD1 LEU A   6      -4.063  13.536  -2.210  1.00  1.34           C  
ATOM     85  CD2 LEU A   6      -3.471  11.090  -2.278  1.00  1.34           C  
ATOM     86  H   LEU A   6      -0.546  12.644  -4.441  1.00  1.34           H  
ATOM     87  HA  LEU A   6      -2.562  10.487  -4.702  1.00  1.34           H  
ATOM     88 1HB  LEU A   6      -2.900  13.505  -4.612  1.00  1.34           H  
ATOM     89 2HB  LEU A   6      -4.196  12.303  -4.586  1.00  1.34           H  
ATOM     90  HG  LEU A   6      -2.115  12.728  -2.414  1.00  1.34           H  
ATOM     91 1HD1 LEU A   6      -4.026  13.529  -1.120  1.00  1.34           H  
ATOM     92 2HD1 LEU A   6      -3.764  14.517  -2.578  1.00  1.34           H  
ATOM     93 3HD1 LEU A   6      -5.081  13.316  -2.538  1.00  1.34           H  
ATOM     94 1HD2 LEU A   6      -3.433  11.050  -1.190  1.00  1.34           H  
ATOM     95 2HD2 LEU A   6      -4.473  10.819  -2.619  1.00  1.34           H  
ATOM     96 3HD2 LEU A   6      -2.746  10.405  -2.693  1.00  1.34           H  
ATOM     97  N   CYS A   7      -3.341  10.991  -7.075  1.00  1.19           N  
ATOM     98  CA  CYS A   7      -3.502  11.095  -8.519  1.00  1.19           C  
ATOM     99  C   CYS A   7      -3.942  12.524  -8.878  1.00  1.19           C  
ATOM    100  O   CYS A   7      -4.908  13.027  -8.317  1.00  1.19           O  
ATOM    101  CB  CYS A   7      -4.559  10.113  -9.011  1.00  1.19           C  
ATOM    102  SG  CYS A   7      -4.216   8.342  -8.638  1.00  1.19           S  
ATOM    103  H   CYS A   7      -3.961  10.406  -6.525  1.00  1.19           H  
ATOM    104  HA  CYS A   7      -2.553  10.859  -8.985  1.00  1.19           H  
ATOM    105 1HB  CYS A   7      -5.519  10.367  -8.564  1.00  1.19           H  
ATOM    106 2HB  CYS A   7      -4.672  10.211 -10.085  1.00  1.19           H  
ATOM    107  N   PRO A   8      -3.303  13.197  -9.861  1.00  1.10           N  
ATOM    108  CA  PRO A   8      -3.567  14.569 -10.270  1.00  1.10           C  
ATOM    109  C   PRO A   8      -4.833  14.712 -11.100  1.00  1.10           C  
ATOM    110  O   PRO A   8      -4.806  15.145 -12.251  1.00  1.10           O  
ATOM    111  CB  PRO A   8      -2.319  14.900 -11.089  1.00  1.10           C  
ATOM    112  CG  PRO A   8      -1.929  13.591 -11.691  1.00  1.10           C  
ATOM    113  CD  PRO A   8      -2.228  12.576 -10.608  1.00  1.10           C  
ATOM    114  HA  PRO A   8      -3.622  15.203  -9.373  1.00  1.10           H  
ATOM    115 1HB  PRO A   8      -2.551  15.668 -11.848  1.00  1.10           H  
ATOM    116 2HB  PRO A   8      -1.538  15.319 -10.437  1.00  1.10           H  
ATOM    117 1HG  PRO A   8      -2.512  13.412 -12.605  1.00  1.10           H  
ATOM    118 2HG  PRO A   8      -0.869  13.606 -11.986  1.00  1.10           H  
ATOM    119 1HD  PRO A   8      -2.584  11.708 -11.057  1.00  1.10           H  
ATOM    120 2HD  PRO A   8      -1.338  12.413  -9.976  1.00  1.10           H  
ATOM    121  N   PHE A   9      -5.964  14.434 -10.470  1.00  1.07           N  
ATOM    122  CA  PHE A   9      -7.262  14.507 -11.132  1.00  1.07           C  
ATOM    123  C   PHE A   9      -7.575  15.940 -11.546  1.00  1.07           C  
ATOM    124  O   PHE A   9      -8.311  16.186 -12.499  1.00  1.07           O  
ATOM    125  CB  PHE A   9      -8.354  13.945 -10.216  1.00  1.07           C  
ATOM    126  CG  PHE A   9      -8.314  12.438 -10.112  1.00  1.07           C  
ATOM    127  CD1 PHE A   9      -7.679  11.689 -11.093  1.00  1.07           C  
ATOM    128  CD2 PHE A   9      -8.908  11.766  -9.039  1.00  1.07           C  
ATOM    129  CE1 PHE A   9      -7.631  10.322 -11.014  1.00  1.07           C  
ATOM    130  CE2 PHE A   9      -8.864  10.384  -8.962  1.00  1.07           C  
ATOM    131  CZ  PHE A   9      -8.220   9.665  -9.956  1.00  1.07           C  
ATOM    132  H   PHE A   9      -5.899  14.100  -9.508  1.00  1.07           H  
ATOM    133  HA  PHE A   9      -7.225  13.897 -12.035  1.00  1.07           H  
ATOM    134 1HB  PHE A   9      -8.234  14.356  -9.215  1.00  1.07           H  
ATOM    135 2HB  PHE A   9      -9.325  14.236 -10.567  1.00  1.07           H  
ATOM    136  HD1 PHE A   9      -7.210  12.197 -11.937  1.00  1.07           H  
ATOM    137  HD2 PHE A   9      -9.410  12.343  -8.260  1.00  1.07           H  
ATOM    138  HE1 PHE A   9      -7.127   9.760 -11.793  1.00  1.07           H  
ATOM    139  HE2 PHE A   9      -9.333   9.865  -8.121  1.00  1.07           H  
ATOM    140  HZ  PHE A   9      -8.179   8.582  -9.909  1.00  1.07           H  
ATOM    141  N   GLY A  10      -6.979  16.909 -10.869  1.00  1.07           N  
ATOM    142  CA  GLY A  10      -7.188  18.305 -11.215  1.00  1.07           C  
ATOM    143  C   GLY A  10      -6.800  18.608 -12.674  1.00  1.07           C  
ATOM    144  O   GLY A  10      -7.399  19.481 -13.300  1.00  1.07           O  
ATOM    145  H   GLY A  10      -6.373  16.668 -10.098  1.00  1.07           H  
ATOM    146 1HA  GLY A  10      -8.234  18.566 -11.053  1.00  1.07           H  
ATOM    147 2HA  GLY A  10      -6.599  18.931 -10.546  1.00  1.07           H  
ATOM    148  N   GLU A  11      -5.845  17.854 -13.246  1.00  1.09           N  
ATOM    149  CA  GLU A  11      -5.398  18.102 -14.622  1.00  1.09           C  
ATOM    150  C   GLU A  11      -6.321  17.456 -15.648  1.00  1.09           C  
ATOM    151  O   GLU A  11      -6.106  17.573 -16.856  1.00  1.09           O  
ATOM    152  CB  GLU A  11      -3.986  17.562 -14.855  1.00  1.09           C  
ATOM    153  CG  GLU A  11      -2.879  18.247 -14.064  1.00  1.09           C  
ATOM    154  CD  GLU A  11      -1.491  17.705 -14.391  1.00  1.09           C  
ATOM    155  OE1 GLU A  11      -1.381  16.816 -15.224  1.00  1.09           O  
ATOM    156  OE2 GLU A  11      -0.546  18.177 -13.813  1.00  1.09           O  
ATOM    157  H   GLU A  11      -5.417  17.085 -12.728  1.00  1.09           H  
ATOM    158  HA  GLU A  11      -5.397  19.178 -14.794  1.00  1.09           H  
ATOM    159 1HB  GLU A  11      -3.974  16.514 -14.575  1.00  1.09           H  
ATOM    160 2HB  GLU A  11      -3.740  17.622 -15.913  1.00  1.09           H  
ATOM    161 1HG  GLU A  11      -2.904  19.316 -14.273  1.00  1.09           H  
ATOM    162 2HG  GLU A  11      -3.076  18.106 -13.001  1.00  1.09           H  
ATOM    163  N   VAL A  12      -7.320  16.746 -15.157  1.00  1.12           N  
ATOM    164  CA  VAL A  12      -8.278  16.046 -15.973  1.00  1.12           C  
ATOM    165  C   VAL A  12      -9.607  16.786 -15.888  1.00  1.12           C  
ATOM    166  O   VAL A  12     -10.162  17.273 -16.876  1.00  1.12           O  
ATOM    167  CB  VAL A  12      -8.445  14.623 -15.399  1.00  1.12           C  
ATOM    168  CG1 VAL A  12      -9.434  13.873 -16.152  1.00  1.12           C  
ATOM    169  CG2 VAL A  12      -7.112  13.911 -15.374  1.00  1.12           C  
ATOM    170  H   VAL A  12      -7.439  16.690 -14.151  1.00  1.12           H  
ATOM    171  HA  VAL A  12      -7.931  16.016 -17.006  1.00  1.12           H  
ATOM    172  HB  VAL A  12      -8.819  14.697 -14.392  1.00  1.12           H  
ATOM    173 1HG1 VAL A  12      -9.531  12.916 -15.687  1.00  1.12           H  
ATOM    174 2HG1 VAL A  12     -10.383  14.395 -16.125  1.00  1.12           H  
ATOM    175 3HG1 VAL A  12      -9.105  13.757 -17.181  1.00  1.12           H  
ATOM    176 1HG2 VAL A  12      -7.237  12.921 -14.943  1.00  1.12           H  
ATOM    177 2HG2 VAL A  12      -6.739  13.827 -16.392  1.00  1.12           H  
ATOM    178 3HG2 VAL A  12      -6.404  14.484 -14.766  1.00  1.12           H  
ATOM    179  N   PHE A  13     -10.084  16.926 -14.665  1.00  1.14           N  
ATOM    180  CA  PHE A  13     -11.394  17.486 -14.401  1.00  1.14           C  
ATOM    181  C   PHE A  13     -11.499  18.986 -14.617  1.00  1.14           C  
ATOM    182  O   PHE A  13     -12.577  19.476 -14.953  1.00  1.14           O  
ATOM    183  CB  PHE A  13     -11.798  17.109 -12.987  1.00  1.14           C  
ATOM    184  CG  PHE A  13     -12.193  15.684 -12.914  1.00  1.14           C  
ATOM    185  CD1 PHE A  13     -11.276  14.717 -12.636  1.00  1.14           C  
ATOM    186  CD2 PHE A  13     -13.484  15.318 -13.134  1.00  1.14           C  
ATOM    187  CE1 PHE A  13     -11.623  13.419 -12.582  1.00  1.14           C  
ATOM    188  CE2 PHE A  13     -13.855  14.019 -13.075  1.00  1.14           C  
ATOM    189  CZ  PHE A  13     -12.926  13.063 -12.803  1.00  1.14           C  
ATOM    190  H   PHE A  13      -9.531  16.581 -13.883  1.00  1.14           H  
ATOM    191  HA  PHE A  13     -12.097  17.007 -15.083  1.00  1.14           H  
ATOM    192 1HB  PHE A  13     -10.958  17.274 -12.308  1.00  1.14           H  
ATOM    193 2HB  PHE A  13     -12.631  17.726 -12.654  1.00  1.14           H  
ATOM    194  HD1 PHE A  13     -10.265  14.999 -12.470  1.00  1.14           H  
ATOM    195  HD2 PHE A  13     -14.216  16.086 -13.364  1.00  1.14           H  
ATOM    196  HE1 PHE A  13     -10.865  12.672 -12.367  1.00  1.14           H  
ATOM    197  HE2 PHE A  13     -14.882  13.747 -13.260  1.00  1.14           H  
ATOM    198  HZ  PHE A  13     -13.218  12.027 -12.773  1.00  1.14           H  
ATOM    199  N   ASN A  14     -10.396  19.720 -14.465  1.00  1.16           N  
ATOM    200  CA  ASN A  14     -10.437  21.159 -14.654  1.00  1.16           C  
ATOM    201  C   ASN A  14      -9.860  21.557 -16.009  1.00  1.16           C  
ATOM    202  O   ASN A  14      -9.470  22.710 -16.202  1.00  1.16           O  
ATOM    203  CB  ASN A  14      -9.713  21.885 -13.532  1.00  1.16           C  
ATOM    204  CG  ASN A  14     -10.403  21.737 -12.194  1.00  1.16           C  
ATOM    205  OD1 ASN A  14     -11.639  21.755 -12.104  1.00  1.16           O  
ATOM    206  ND2 ASN A  14      -9.623  21.606 -11.148  1.00  1.16           N  
ATOM    207  H   ASN A  14      -9.504  19.310 -14.183  1.00  1.16           H  
ATOM    208  HA  ASN A  14     -11.478  21.481 -14.647  1.00  1.16           H  
ATOM    209 1HB  ASN A  14      -8.699  21.522 -13.451  1.00  1.16           H  
ATOM    210 2HB  ASN A  14      -9.654  22.945 -13.775  1.00  1.16           H  
ATOM    211 1HD2 ASN A  14     -10.023  21.514 -10.234  1.00  1.16           H  
ATOM    212 2HD2 ASN A  14      -8.627  21.617 -11.260  1.00  1.16           H  
ATOM    213  N   ALA A  15      -9.790  20.620 -16.962  1.00  1.16           N  
ATOM    214  CA  ALA A  15      -9.231  20.971 -18.260  1.00  1.16           C  
ATOM    215  C   ALA A  15      -9.985  22.161 -18.841  1.00  1.16           C  
ATOM    216  O   ALA A  15     -11.208  22.253 -18.746  1.00  1.16           O  
ATOM    217  CB  ALA A  15      -9.291  19.782 -19.213  1.00  1.16           C  
ATOM    218  H   ALA A  15     -10.104  19.660 -16.798  1.00  1.16           H  
ATOM    219  HA  ALA A  15      -8.191  21.262 -18.119  1.00  1.16           H  
ATOM    220 1HB  ALA A  15      -8.856  20.059 -20.173  1.00  1.16           H  
ATOM    221 2HB  ALA A  15      -8.731  18.948 -18.783  1.00  1.16           H  
ATOM    222 3HB  ALA A  15     -10.300  19.480 -19.364  1.00  1.16           H  
ATOM    223  N   THR A  16      -9.249  23.082 -19.460  1.00  1.13           N  
ATOM    224  CA  THR A  16      -9.858  24.268 -20.059  1.00  1.13           C  
ATOM    225  C   THR A  16     -10.802  23.879 -21.192  1.00  1.13           C  
ATOM    226  O   THR A  16     -11.888  24.454 -21.348  1.00  1.13           O  
ATOM    227  CB  THR A  16      -8.780  25.229 -20.584  1.00  1.13           C  
ATOM    228  OG1 THR A  16      -7.940  25.644 -19.500  1.00  1.13           O  
ATOM    229  CG2 THR A  16      -9.422  26.454 -21.193  1.00  1.13           C  
ATOM    230  H   THR A  16      -8.248  22.966 -19.496  1.00  1.13           H  
ATOM    231  HA  THR A  16     -10.438  24.782 -19.293  1.00  1.13           H  
ATOM    232  HB  THR A  16      -8.177  24.725 -21.338  1.00  1.13           H  
ATOM    233  HG1 THR A  16      -8.484  26.026 -18.804  1.00  1.13           H  
ATOM    234 1HG2 THR A  16      -8.648  27.127 -21.560  1.00  1.13           H  
ATOM    235 2HG2 THR A  16     -10.048  26.158 -22.004  1.00  1.13           H  
ATOM    236 3HG2 THR A  16     -10.020  26.964 -20.441  1.00  1.13           H  
ATOM    237  N   ARG A  17     -10.354  22.925 -22.001  1.00  1.06           N  
ATOM    238  CA  ARG A  17     -11.113  22.411 -23.129  1.00  1.06           C  
ATOM    239  C   ARG A  17     -11.021  20.902 -23.141  1.00  1.06           C  
ATOM    240  O   ARG A  17     -10.007  20.324 -22.742  1.00  1.06           O  
ATOM    241  CB  ARG A  17     -10.614  22.952 -24.465  1.00  1.06           C  
ATOM    242  CG  ARG A  17     -10.762  24.453 -24.663  1.00  1.06           C  
ATOM    243  CD  ARG A  17     -12.201  24.837 -24.814  1.00  1.06           C  
ATOM    244  NE  ARG A  17     -12.372  26.256 -25.092  1.00  1.06           N  
ATOM    245  CZ  ARG A  17     -12.509  27.227 -24.157  1.00  1.06           C  
ATOM    246  NH1 ARG A  17     -12.516  26.942 -22.869  1.00  1.06           N  
ATOM    247  NH2 ARG A  17     -12.646  28.486 -24.543  1.00  1.06           N  
ATOM    248  H   ARG A  17      -9.453  22.521 -21.801  1.00  1.06           H  
ATOM    249  HA  ARG A  17     -12.162  22.690 -23.011  1.00  1.06           H  
ATOM    250 1HB  ARG A  17      -9.560  22.707 -24.580  1.00  1.06           H  
ATOM    251 2HB  ARG A  17     -11.154  22.455 -25.275  1.00  1.06           H  
ATOM    252 1HG  ARG A  17     -10.340  24.980 -23.836  1.00  1.06           H  
ATOM    253 2HG  ARG A  17     -10.240  24.745 -25.575  1.00  1.06           H  
ATOM    254 1HD  ARG A  17     -12.644  24.271 -25.634  1.00  1.06           H  
ATOM    255 2HD  ARG A  17     -12.733  24.606 -23.891  1.00  1.06           H  
ATOM    256  HE  ARG A  17     -12.375  26.540 -26.060  1.00  1.06           H  
ATOM    257 1HH1 ARG A  17     -12.408  25.973 -22.532  1.00  1.06           H  
ATOM    258 2HH1 ARG A  17     -12.628  27.683 -22.195  1.00  1.06           H  
ATOM    259 1HH2 ARG A  17     -12.643  28.717 -25.527  1.00  1.06           H  
ATOM    260 2HH2 ARG A  17     -12.751  29.216 -23.854  1.00  1.06           H  
ATOM    261  N   PHE A  18     -12.084  20.269 -23.598  1.00  0.98           N  
ATOM    262  CA  PHE A  18     -12.179  18.832 -23.714  1.00  0.98           C  
ATOM    263  C   PHE A  18     -12.221  18.406 -25.160  1.00  0.98           C  
ATOM    264  O   PHE A  18     -12.423  19.228 -26.053  1.00  0.98           O  
ATOM    265  CB  PHE A  18     -13.400  18.361 -22.941  1.00  0.98           C  
ATOM    266  CG  PHE A  18     -13.242  18.359 -21.449  1.00  0.98           C  
ATOM    267  CD1 PHE A  18     -13.108  19.518 -20.709  1.00  0.98           C  
ATOM    268  CD2 PHE A  18     -13.287  17.160 -20.777  1.00  0.98           C  
ATOM    269  CE1 PHE A  18     -12.968  19.451 -19.334  1.00  0.98           C  
ATOM    270  CE2 PHE A  18     -13.166  17.093 -19.404  1.00  0.98           C  
ATOM    271  CZ  PHE A  18     -12.995  18.243 -18.683  1.00  0.98           C  
ATOM    272  H   PHE A  18     -12.910  20.791 -23.918  1.00  0.98           H  
ATOM    273  HA  PHE A  18     -11.295  18.386 -23.257  1.00  0.98           H  
ATOM    274 1HB  PHE A  18     -14.207  19.040 -23.176  1.00  0.98           H  
ATOM    275 2HB  PHE A  18     -13.681  17.360 -23.270  1.00  0.98           H  
ATOM    276  HD1 PHE A  18     -13.092  20.487 -21.208  1.00  0.98           H  
ATOM    277  HD2 PHE A  18     -13.422  16.250 -21.357  1.00  0.98           H  
ATOM    278  HE1 PHE A  18     -12.834  20.364 -18.758  1.00  0.98           H  
ATOM    279  HE2 PHE A  18     -13.200  16.131 -18.892  1.00  0.98           H  
ATOM    280  HZ  PHE A  18     -12.887  18.203 -17.596  1.00  0.98           H  
ATOM    281  N   ALA A  19     -11.948  17.149 -25.407  1.00  0.90           N  
ATOM    282  CA  ALA A  19     -12.120  16.586 -26.731  1.00  0.90           C  
ATOM    283  C   ALA A  19     -13.559  16.130 -26.906  1.00  0.90           C  
ATOM    284  O   ALA A  19     -14.321  16.104 -25.935  1.00  0.90           O  
ATOM    285  CB  ALA A  19     -11.201  15.437 -26.944  1.00  0.90           C  
ATOM    286  H   ALA A  19     -11.691  16.534 -24.648  1.00  0.90           H  
ATOM    287  HA  ALA A  19     -11.914  17.359 -27.472  1.00  0.90           H  
ATOM    288 1HB  ALA A  19     -11.382  15.066 -27.934  1.00  0.90           H  
ATOM    289 2HB  ALA A  19     -10.175  15.748 -26.857  1.00  0.90           H  
ATOM    290 3HB  ALA A  19     -11.412  14.672 -26.215  1.00  0.90           H  
ATOM    291  N   SER A  20     -13.942  15.826 -28.140  1.00  0.83           N  
ATOM    292  CA  SER A  20     -15.261  15.263 -28.376  1.00  0.83           C  
ATOM    293  C   SER A  20     -15.198  13.815 -27.981  1.00  0.83           C  
ATOM    294  O   SER A  20     -14.116  13.304 -27.712  1.00  0.83           O  
ATOM    295  CB  SER A  20     -15.696  15.377 -29.814  1.00  0.83           C  
ATOM    296  OG  SER A  20     -14.997  14.511 -30.696  1.00  0.83           O  
ATOM    297  H   SER A  20     -13.292  15.928 -28.907  1.00  0.83           H  
ATOM    298  HA  SER A  20     -15.998  15.755 -27.740  1.00  0.83           H  
ATOM    299 1HB  SER A  20     -16.762  15.155 -29.857  1.00  0.83           H  
ATOM    300 2HB  SER A  20     -15.575  16.405 -30.146  1.00  0.83           H  
ATOM    301  HG  SER A  20     -15.610  14.458 -31.477  1.00  0.83           H  
ATOM    302  N   VAL A  21     -16.328  13.133 -27.966  1.00  0.78           N  
ATOM    303  CA  VAL A  21     -16.317  11.736 -27.577  1.00  0.78           C  
ATOM    304  C   VAL A  21     -15.446  10.948 -28.552  1.00  0.78           C  
ATOM    305  O   VAL A  21     -14.580  10.176 -28.158  1.00  0.78           O  
ATOM    306  CB  VAL A  21     -17.729  11.159 -27.663  1.00  0.78           C  
ATOM    307  CG1 VAL A  21     -17.654   9.753 -27.396  1.00  0.78           C  
ATOM    308  CG2 VAL A  21     -18.662  11.828 -26.743  1.00  0.78           C  
ATOM    309  H   VAL A  21     -17.201  13.592 -28.188  1.00  0.78           H  
ATOM    310  HA  VAL A  21     -15.919  11.624 -26.576  1.00  0.78           H  
ATOM    311  HB  VAL A  21     -18.092  11.280 -28.684  1.00  0.78           H  
ATOM    312 1HG1 VAL A  21     -18.615   9.349 -27.498  1.00  0.78           H  
ATOM    313 2HG1 VAL A  21     -16.976   9.292 -28.094  1.00  0.78           H  
ATOM    314 3HG1 VAL A  21     -17.291   9.611 -26.381  1.00  0.78           H  
ATOM    315 1HG2 VAL A  21     -19.649  11.387 -26.852  1.00  0.78           H  
ATOM    316 2HG2 VAL A  21     -18.323  11.700 -25.752  1.00  0.78           H  
ATOM    317 3HG2 VAL A  21     -18.711  12.880 -26.986  1.00  0.78           H  
ATOM    318  N   TYR A  22     -15.648  11.207 -29.837  1.00  0.75           N  
ATOM    319  CA  TYR A  22     -14.929  10.537 -30.911  1.00  0.75           C  
ATOM    320  C   TYR A  22     -13.430  10.701 -30.795  1.00  0.75           C  
ATOM    321  O   TYR A  22     -12.662   9.747 -30.959  1.00  0.75           O  
ATOM    322  CB  TYR A  22     -15.383  11.085 -32.249  1.00  0.75           C  
ATOM    323  CG  TYR A  22     -14.762  10.442 -33.415  1.00  0.75           C  
ATOM    324  CD1 TYR A  22     -15.188   9.191 -33.764  1.00  0.75           C  
ATOM    325  CD2 TYR A  22     -13.821  11.102 -34.178  1.00  0.75           C  
ATOM    326  CE1 TYR A  22     -14.695   8.587 -34.874  1.00  0.75           C  
ATOM    327  CE2 TYR A  22     -13.336  10.503 -35.310  1.00  0.75           C  
ATOM    328  CZ  TYR A  22     -13.791   9.247 -35.652  1.00  0.75           C  
ATOM    329  OH  TYR A  22     -13.350   8.641 -36.778  1.00  0.75           O  
ATOM    330  H   TYR A  22     -16.349  11.890 -30.080  1.00  0.75           H  
ATOM    331  HA  TYR A  22     -15.153   9.471 -30.864  1.00  0.75           H  
ATOM    332 1HB  TYR A  22     -16.444  10.998 -32.337  1.00  0.75           H  
ATOM    333 2HB  TYR A  22     -15.155  12.150 -32.295  1.00  0.75           H  
ATOM    334  HD1 TYR A  22     -15.930   8.680 -33.163  1.00  0.75           H  
ATOM    335  HD2 TYR A  22     -13.488  12.102 -33.898  1.00  0.75           H  
ATOM    336  HE1 TYR A  22     -15.041   7.591 -35.158  1.00  0.75           H  
ATOM    337  HE2 TYR A  22     -12.606  11.018 -35.944  1.00  0.75           H  
ATOM    338  HH  TYR A  22     -13.269   7.666 -36.621  1.00  0.75           H  
ATOM    339  N   ALA A  23     -13.001  11.934 -30.560  1.00  0.74           N  
ATOM    340  CA  ALA A  23     -11.582  12.232 -30.485  1.00  0.74           C  
ATOM    341  C   ALA A  23     -11.129  12.388 -29.039  1.00  0.74           C  
ATOM    342  O   ALA A  23     -10.255  13.204 -28.755  1.00  0.74           O  
ATOM    343  CB  ALA A  23     -11.287  13.492 -31.276  1.00  0.74           C  
ATOM    344  H   ALA A  23     -13.679  12.697 -30.432  1.00  0.74           H  
ATOM    345  HA  ALA A  23     -11.034  11.398 -30.918  1.00  0.74           H  
ATOM    346 1HB  ALA A  23     -10.225  13.710 -31.238  1.00  0.74           H  
ATOM    347 2HB  ALA A  23     -11.595  13.351 -32.314  1.00  0.74           H  
ATOM    348 3HB  ALA A  23     -11.843  14.322 -30.842  1.00  0.74           H  
ATOM    349  N   TRP A  24     -11.668  11.555 -28.148  1.00  0.74           N  
ATOM    350  CA  TRP A  24     -11.398  11.614 -26.710  1.00  0.74           C  
ATOM    351  C   TRP A  24      -9.913  11.640 -26.353  1.00  0.74           C  
ATOM    352  O   TRP A  24      -9.097  11.021 -27.039  1.00  0.74           O  
ATOM    353  CB  TRP A  24     -12.056  10.372 -26.097  1.00  0.74           C  
ATOM    354  CG  TRP A  24     -11.570   9.029 -26.705  1.00  0.74           C  
ATOM    355  CD1 TRP A  24     -12.011   8.405 -27.857  1.00  0.74           C  
ATOM    356  CD2 TRP A  24     -10.632   8.117 -26.121  1.00  0.74           C  
ATOM    357  NE1 TRP A  24     -11.366   7.196 -28.013  1.00  0.74           N  
ATOM    358  CE2 TRP A  24     -10.543   7.000 -26.972  1.00  0.74           C  
ATOM    359  CE3 TRP A  24      -9.894   8.133 -24.975  1.00  0.74           C  
ATOM    360  CZ2 TRP A  24      -9.727   5.927 -26.686  1.00  0.74           C  
ATOM    361  CZ3 TRP A  24      -9.099   7.053 -24.703  1.00  0.74           C  
ATOM    362  CH2 TRP A  24      -9.009   5.980 -25.530  1.00  0.74           C  
ATOM    363  H   TRP A  24     -12.400  10.908 -28.454  1.00  0.74           H  
ATOM    364  HA  TRP A  24     -11.881  12.502 -26.307  1.00  0.74           H  
ATOM    365 1HB  TRP A  24     -11.844  10.355 -25.027  1.00  0.74           H  
ATOM    366 2HB  TRP A  24     -13.134  10.439 -26.205  1.00  0.74           H  
ATOM    367  HD1 TRP A  24     -12.747   8.795 -28.546  1.00  0.74           H  
ATOM    368  HE1 TRP A  24     -11.474   6.506 -28.770  1.00  0.74           H  
ATOM    369  HE3 TRP A  24      -9.946   8.977 -24.285  1.00  0.74           H  
ATOM    370  HZ2 TRP A  24      -9.655   5.059 -27.337  1.00  0.74           H  
ATOM    371  HZ3 TRP A  24      -8.550   7.079 -23.792  1.00  0.74           H  
ATOM    372  HH2 TRP A  24      -8.362   5.143 -25.263  1.00  0.74           H  
ATOM    373  N   ASN A  25      -9.568  12.335 -25.255  1.00  0.74           N  
ATOM    374  CA  ASN A  25      -8.174  12.417 -24.802  1.00  0.74           C  
ATOM    375  C   ASN A  25      -7.889  11.343 -23.777  1.00  0.74           C  
ATOM    376  O   ASN A  25      -8.811  10.910 -23.094  1.00  0.74           O  
ATOM    377  CB  ASN A  25      -7.838  13.780 -24.220  1.00  0.74           C  
ATOM    378  CG  ASN A  25      -7.869  14.890 -25.240  1.00  0.74           C  
ATOM    379  OD1 ASN A  25      -7.443  14.715 -26.387  1.00  0.74           O  
ATOM    380  ND2 ASN A  25      -8.348  16.040 -24.832  1.00  0.74           N  
ATOM    381  H   ASN A  25     -10.297  12.811 -24.718  1.00  0.74           H  
ATOM    382  HA  ASN A  25      -7.520  12.238 -25.654  1.00  0.74           H  
ATOM    383 1HB  ASN A  25      -8.557  14.016 -23.431  1.00  0.74           H  
ATOM    384 2HB  ASN A  25      -6.851  13.747 -23.762  1.00  0.74           H  
ATOM    385 1HD2 ASN A  25      -8.386  16.818 -25.462  1.00  0.74           H  
ATOM    386 2HD2 ASN A  25      -8.669  16.145 -23.893  1.00  0.74           H  
ATOM    387  N   ARG A  26      -6.612  10.973 -23.611  1.00  0.76           N  
ATOM    388  CA  ARG A  26      -6.221   9.987 -22.597  1.00  0.76           C  
ATOM    389  C   ARG A  26      -4.964  10.401 -21.844  1.00  0.76           C  
ATOM    390  O   ARG A  26      -3.916  10.645 -22.448  1.00  0.76           O  
ATOM    391  CB  ARG A  26      -5.987   8.629 -23.249  1.00  0.76           C  
ATOM    392  CG  ARG A  26      -5.636   7.440 -22.314  1.00  0.76           C  
ATOM    393  CD  ARG A  26      -5.735   6.154 -23.093  1.00  0.76           C  
ATOM    394  NE  ARG A  26      -5.251   4.959 -22.413  1.00  0.76           N  
ATOM    395  CZ  ARG A  26      -5.997   4.174 -21.599  1.00  0.76           C  
ATOM    396  NH1 ARG A  26      -7.235   4.505 -21.285  1.00  0.76           N  
ATOM    397  NH2 ARG A  26      -5.472   3.059 -21.115  1.00  0.76           N  
ATOM    398  H   ARG A  26      -5.899  11.376 -24.199  1.00  0.76           H  
ATOM    399  HA  ARG A  26      -7.034   9.883 -21.882  1.00  0.76           H  
ATOM    400 1HB  ARG A  26      -6.847   8.372 -23.814  1.00  0.76           H  
ATOM    401 2HB  ARG A  26      -5.166   8.719 -23.955  1.00  0.76           H  
ATOM    402 1HG  ARG A  26      -4.623   7.552 -21.925  1.00  0.76           H  
ATOM    403 2HG  ARG A  26      -6.346   7.408 -21.482  1.00  0.76           H  
ATOM    404 1HD  ARG A  26      -6.770   5.979 -23.317  1.00  0.76           H  
ATOM    405 2HD  ARG A  26      -5.185   6.259 -24.025  1.00  0.76           H  
ATOM    406  HE  ARG A  26      -4.309   4.657 -22.618  1.00  0.76           H  
ATOM    407 1HH1 ARG A  26      -7.661   5.394 -21.619  1.00  0.76           H  
ATOM    408 2HH1 ARG A  26      -7.780   3.912 -20.681  1.00  0.76           H  
ATOM    409 1HH2 ARG A  26      -4.527   2.796 -21.367  1.00  0.76           H  
ATOM    410 2HH2 ARG A  26      -6.010   2.470 -20.496  1.00  0.76           H  
ATOM    411  N   LYS A  27      -5.075  10.463 -20.520  1.00  0.78           N  
ATOM    412  CA  LYS A  27      -3.961  10.815 -19.650  1.00  0.78           C  
ATOM    413  C   LYS A  27      -3.560   9.654 -18.749  1.00  0.78           C  
ATOM    414  O   LYS A  27      -4.375   9.134 -17.982  1.00  0.78           O  
ATOM    415  CB  LYS A  27      -4.318  12.007 -18.757  1.00  0.78           C  
ATOM    416  CG  LYS A  27      -3.174  12.440 -17.811  1.00  0.78           C  
ATOM    417  CD  LYS A  27      -3.584  13.588 -16.887  1.00  0.78           C  
ATOM    418  CE  LYS A  27      -2.463  13.950 -15.915  1.00  0.78           C  
ATOM    419  NZ  LYS A  27      -1.327  14.647 -16.589  1.00  0.78           N  
ATOM    420  H   LYS A  27      -5.987  10.273 -20.104  1.00  0.78           H  
ATOM    421  HA  LYS A  27      -3.101  11.075 -20.267  1.00  0.78           H  
ATOM    422 1HB  LYS A  27      -4.582  12.862 -19.379  1.00  0.78           H  
ATOM    423 2HB  LYS A  27      -5.188  11.762 -18.150  1.00  0.78           H  
ATOM    424 1HG  LYS A  27      -2.871  11.590 -17.195  1.00  0.78           H  
ATOM    425 2HG  LYS A  27      -2.315  12.752 -18.403  1.00  0.78           H  
ATOM    426 1HD  LYS A  27      -3.863  14.472 -17.466  1.00  0.78           H  
ATOM    427 2HD  LYS A  27      -4.436  13.275 -16.300  1.00  0.78           H  
ATOM    428 1HE  LYS A  27      -2.858  14.589 -15.133  1.00  0.78           H  
ATOM    429 2HE  LYS A  27      -2.088  13.035 -15.462  1.00  0.78           H  
ATOM    430 1HZ  LYS A  27      -0.608  14.860 -15.899  1.00  0.78           H  
ATOM    431 2HZ  LYS A  27      -0.940  14.057 -17.307  1.00  0.78           H  
ATOM    432 3HZ  LYS A  27      -1.657  15.518 -17.000  1.00  0.78           H  
ATOM    433  N   ARG A  28      -2.301   9.240 -18.837  1.00  0.81           N  
ATOM    434  CA  ARG A  28      -1.821   8.168 -17.971  1.00  0.81           C  
ATOM    435  C   ARG A  28      -1.210   8.730 -16.705  1.00  0.81           C  
ATOM    436  O   ARG A  28      -0.333   9.598 -16.754  1.00  0.81           O  
ATOM    437  CB  ARG A  28      -0.788   7.289 -18.649  1.00  0.81           C  
ATOM    438  CG  ARG A  28      -0.234   6.161 -17.747  1.00  0.81           C  
ATOM    439  CD  ARG A  28       0.756   5.308 -18.460  1.00  0.81           C  
ATOM    440  NE  ARG A  28       1.326   4.265 -17.601  1.00  0.81           N  
ATOM    441  CZ  ARG A  28       2.328   3.444 -17.962  1.00  0.81           C  
ATOM    442  NH1 ARG A  28       2.872   3.529 -19.160  1.00  0.81           N  
ATOM    443  NH2 ARG A  28       2.760   2.556 -17.091  1.00  0.81           N  
ATOM    444  H   ARG A  28      -1.672   9.678 -19.496  1.00  0.81           H  
ATOM    445  HA  ARG A  28      -2.667   7.538 -17.689  1.00  0.81           H  
ATOM    446 1HB  ARG A  28      -1.227   6.822 -19.529  1.00  0.81           H  
ATOM    447 2HB  ARG A  28       0.053   7.897 -18.979  1.00  0.81           H  
ATOM    448 1HG  ARG A  28       0.281   6.606 -16.892  1.00  0.81           H  
ATOM    449 2HG  ARG A  28      -1.048   5.542 -17.378  1.00  0.81           H  
ATOM    450 1HD  ARG A  28       0.281   4.826 -19.310  1.00  0.81           H  
ATOM    451 2HD  ARG A  28       1.572   5.935 -18.814  1.00  0.81           H  
ATOM    452  HE  ARG A  28       0.955   4.134 -16.651  1.00  0.81           H  
ATOM    453 1HH1 ARG A  28       2.535   4.215 -19.819  1.00  0.81           H  
ATOM    454 2HH1 ARG A  28       3.625   2.908 -19.417  1.00  0.81           H  
ATOM    455 1HH2 ARG A  28       2.314   2.527 -16.168  1.00  0.81           H  
ATOM    456 2HH2 ARG A  28       3.511   1.929 -17.328  1.00  0.81           H  
ATOM    457  N   ILE A  29      -1.675   8.222 -15.583  1.00  0.86           N  
ATOM    458  CA  ILE A  29      -1.195   8.596 -14.275  1.00  0.86           C  
ATOM    459  C   ILE A  29      -0.579   7.357 -13.613  1.00  0.86           C  
ATOM    460  O   ILE A  29      -1.227   6.313 -13.548  1.00  0.86           O  
ATOM    461  CB  ILE A  29      -2.364   9.067 -13.422  1.00  0.86           C  
ATOM    462  CG1 ILE A  29      -3.088  10.284 -14.037  1.00  0.86           C  
ATOM    463  CG2 ILE A  29      -1.867   9.359 -12.119  1.00  0.86           C  
ATOM    464  CD1 ILE A  29      -4.427  10.612 -13.365  1.00  0.86           C  
ATOM    465  H   ILE A  29      -2.434   7.545 -15.617  1.00  0.86           H  
ATOM    466  HA  ILE A  29      -0.440   9.375 -14.366  1.00  0.86           H  
ATOM    467  HB  ILE A  29      -3.081   8.273 -13.358  1.00  0.86           H  
ATOM    468 1HG1 ILE A  29      -2.439  11.149 -13.961  1.00  0.86           H  
ATOM    469 2HG1 ILE A  29      -3.286  10.085 -15.093  1.00  0.86           H  
ATOM    470 1HG2 ILE A  29      -2.694   9.630 -11.493  1.00  0.86           H  
ATOM    471 2HG2 ILE A  29      -1.391   8.477 -11.738  1.00  0.86           H  
ATOM    472 3HG2 ILE A  29      -1.139  10.166 -12.172  1.00  0.86           H  
ATOM    473 1HD1 ILE A  29      -4.877  11.477 -13.856  1.00  0.86           H  
ATOM    474 2HD1 ILE A  29      -5.095   9.753 -13.458  1.00  0.86           H  
ATOM    475 3HD1 ILE A  29      -4.277  10.834 -12.322  1.00  0.86           H  
ATOM    476  N   SER A  30       0.652   7.436 -13.117  1.00  0.92           N  
ATOM    477  CA  SER A  30       1.231   6.235 -12.503  1.00  0.92           C  
ATOM    478  C   SER A  30       1.650   6.451 -11.060  1.00  0.92           C  
ATOM    479  O   SER A  30       1.947   7.579 -10.667  1.00  0.92           O  
ATOM    480  CB  SER A  30       2.417   5.771 -13.308  1.00  0.92           C  
ATOM    481  OG  SER A  30       2.035   5.430 -14.615  1.00  0.92           O  
ATOM    482  H   SER A  30       1.177   8.298 -13.169  1.00  0.92           H  
ATOM    483  HA  SER A  30       0.488   5.443 -12.510  1.00  0.92           H  
ATOM    484 1HB  SER A  30       3.166   6.558 -13.335  1.00  0.92           H  
ATOM    485 2HB  SER A  30       2.866   4.904 -12.821  1.00  0.92           H  
ATOM    486  HG  SER A  30       1.532   4.591 -14.545  1.00  0.92           H  
ATOM    487  N   ASN A  31       1.706   5.354 -10.291  1.00  0.99           N  
ATOM    488  CA  ASN A  31       2.169   5.371  -8.900  1.00  0.99           C  
ATOM    489  C   ASN A  31       1.412   6.390  -8.060  1.00  0.99           C  
ATOM    490  O   ASN A  31       1.986   7.400  -7.644  1.00  0.99           O  
ATOM    491  CB  ASN A  31       3.664   5.643  -8.830  1.00  0.99           C  
ATOM    492  CG  ASN A  31       4.483   4.593  -9.549  1.00  0.99           C  
ATOM    493  OD1 ASN A  31       4.230   3.386  -9.430  1.00  0.99           O  
ATOM    494  ND2 ASN A  31       5.465   5.037 -10.295  1.00  0.99           N  
ATOM    495  H   ASN A  31       1.416   4.471 -10.709  1.00  0.99           H  
ATOM    496  HA  ASN A  31       1.968   4.391  -8.461  1.00  0.99           H  
ATOM    497 1HB  ASN A  31       3.890   6.621  -9.253  1.00  0.99           H  
ATOM    498 2HB  ASN A  31       3.970   5.664  -7.784  1.00  0.99           H  
ATOM    499 1HD2 ASN A  31       6.047   4.395 -10.795  1.00  0.99           H  
ATOM    500 2HD2 ASN A  31       5.636   6.022 -10.360  1.00  0.99           H  
ATOM    501  N   CYS A  32       0.115   6.175  -7.852  1.00  1.07           N  
ATOM    502  CA  CYS A  32      -0.634   7.193  -7.122  1.00  1.07           C  
ATOM    503  C   CYS A  32      -1.830   6.654  -6.350  1.00  1.07           C  
ATOM    504  O   CYS A  32      -2.301   5.535  -6.578  1.00  1.07           O  
ATOM    505  CB  CYS A  32      -1.129   8.271  -8.081  1.00  1.07           C  
ATOM    506  SG  CYS A  32      -2.387   7.723  -9.302  1.00  1.07           S  
ATOM    507  H   CYS A  32      -0.313   5.299  -8.157  1.00  1.07           H  
ATOM    508  HA  CYS A  32       0.039   7.676  -6.424  1.00  1.07           H  
ATOM    509 1HB  CYS A  32      -1.534   9.072  -7.504  1.00  1.07           H  
ATOM    510 2HB  CYS A  32      -0.278   8.675  -8.634  1.00  1.07           H  
ATOM    511  N   VAL A  33      -2.352   7.484  -5.457  1.00  1.17           N  
ATOM    512  CA  VAL A  33      -3.577   7.133  -4.759  1.00  1.17           C  
ATOM    513  C   VAL A  33      -4.755   7.960  -5.265  1.00  1.17           C  
ATOM    514  O   VAL A  33      -4.796   9.194  -5.165  1.00  1.17           O  
ATOM    515  CB  VAL A  33      -3.403   7.292  -3.251  1.00  1.17           C  
ATOM    516  CG1 VAL A  33      -4.710   6.961  -2.545  1.00  1.17           C  
ATOM    517  CG2 VAL A  33      -2.297   6.386  -2.796  1.00  1.17           C  
ATOM    518  H   VAL A  33      -1.862   8.359  -5.259  1.00  1.17           H  
ATOM    519  HA  VAL A  33      -3.796   6.083  -4.949  1.00  1.17           H  
ATOM    520  HB  VAL A  33      -3.157   8.300  -3.021  1.00  1.17           H  
ATOM    521 1HG1 VAL A  33      -4.585   7.078  -1.469  1.00  1.17           H  
ATOM    522 2HG1 VAL A  33      -5.498   7.632  -2.892  1.00  1.17           H  
ATOM    523 3HG1 VAL A  33      -4.992   5.935  -2.765  1.00  1.17           H  
ATOM    524 1HG2 VAL A  33      -2.155   6.482  -1.721  1.00  1.17           H  
ATOM    525 2HG2 VAL A  33      -2.562   5.373  -3.045  1.00  1.17           H  
ATOM    526 3HG2 VAL A  33      -1.390   6.659  -3.300  1.00  1.17           H  
ATOM    527  N   ALA A  34      -5.738   7.267  -5.816  1.00  1.26           N  
ATOM    528  CA  ALA A  34      -6.883   7.914  -6.427  1.00  1.26           C  
ATOM    529  C   ALA A  34      -7.886   8.316  -5.388  1.00  1.26           C  
ATOM    530  O   ALA A  34      -8.920   7.682  -5.208  1.00  1.26           O  
ATOM    531  CB  ALA A  34      -7.532   7.019  -7.455  1.00  1.26           C  
ATOM    532  H   ALA A  34      -5.669   6.260  -5.844  1.00  1.26           H  
ATOM    533  HA  ALA A  34      -6.540   8.820  -6.920  1.00  1.26           H  
ATOM    534 1HB  ALA A  34      -8.360   7.542  -7.902  1.00  1.26           H  
ATOM    535 2HB  ALA A  34      -6.813   6.749  -8.223  1.00  1.26           H  
ATOM    536 3HB  ALA A  34      -7.898   6.138  -6.980  1.00  1.26           H  
ATOM    537  N   ASP A  35      -7.594   9.380  -4.679  1.00  1.36           N  
ATOM    538  CA  ASP A  35      -8.519   9.762  -3.638  1.00  1.36           C  
ATOM    539  C   ASP A  35      -9.699  10.468  -4.266  1.00  1.36           C  
ATOM    540  O   ASP A  35      -9.745  11.694  -4.345  1.00  1.36           O  
ATOM    541  CB  ASP A  35      -7.863  10.662  -2.592  1.00  1.36           C  
ATOM    542  CG  ASP A  35      -8.809  10.999  -1.438  1.00  1.36           C  
ATOM    543  OD1 ASP A  35     -10.021  10.829  -1.584  1.00  1.36           O  
ATOM    544  OD2 ASP A  35      -8.327  11.414  -0.409  1.00  1.36           O  
ATOM    545  H   ASP A  35      -6.712   9.860  -4.850  1.00  1.36           H  
ATOM    546  HA  ASP A  35      -8.881   8.861  -3.138  1.00  1.36           H  
ATOM    547 1HB  ASP A  35      -6.975  10.165  -2.190  1.00  1.36           H  
ATOM    548 2HB  ASP A  35      -7.537  11.591  -3.061  1.00  1.36           H  
ATOM    549  N   TYR A  36     -10.704   9.671  -4.616  1.00  1.47           N  
ATOM    550  CA  TYR A  36     -11.904  10.120  -5.315  1.00  1.47           C  
ATOM    551  C   TYR A  36     -12.771  11.011  -4.434  1.00  1.47           C  
ATOM    552  O   TYR A  36     -13.715  11.632  -4.941  1.00  1.47           O  
ATOM    553  CB  TYR A  36     -12.783   8.926  -5.770  1.00  1.47           C  
ATOM    554  CG  TYR A  36     -12.232   8.040  -6.897  1.00  1.47           C  
ATOM    555  CD1 TYR A  36     -11.387   7.012  -6.579  1.00  1.47           C  
ATOM    556  CD2 TYR A  36     -12.605   8.223  -8.227  1.00  1.47           C  
ATOM    557  CE1 TYR A  36     -10.874   6.192  -7.557  1.00  1.47           C  
ATOM    558  CE2 TYR A  36     -12.092   7.368  -9.200  1.00  1.47           C  
ATOM    559  CZ  TYR A  36     -11.223   6.370  -8.859  1.00  1.47           C  
ATOM    560  OH  TYR A  36     -10.700   5.523  -9.810  1.00  1.47           O  
ATOM    561  H   TYR A  36     -10.544   8.674  -4.479  1.00  1.47           H  
ATOM    562  HA  TYR A  36     -11.599  10.699  -6.188  1.00  1.47           H  
ATOM    563 1HB  TYR A  36     -13.001   8.288  -4.925  1.00  1.47           H  
ATOM    564 2HB  TYR A  36     -13.733   9.327  -6.108  1.00  1.47           H  
ATOM    565  HD1 TYR A  36     -11.110   6.850  -5.536  1.00  1.47           H  
ATOM    566  HD2 TYR A  36     -13.297   9.019  -8.503  1.00  1.47           H  
ATOM    567  HE1 TYR A  36     -10.190   5.392  -7.289  1.00  1.47           H  
ATOM    568  HE2 TYR A  36     -12.373   7.479 -10.228  1.00  1.47           H  
ATOM    569  HH  TYR A  36     -10.082   4.922  -9.386  1.00  1.47           H  
ATOM    570  N   SER A  37     -12.485  11.114  -3.118  1.00  1.59           N  
ATOM    571  CA  SER A  37     -13.342  11.955  -2.292  1.00  1.59           C  
ATOM    572  C   SER A  37     -13.167  13.414  -2.705  1.00  1.59           C  
ATOM    573  O   SER A  37     -14.050  14.243  -2.476  1.00  1.59           O  
ATOM    574  CB  SER A  37     -13.062  11.799  -0.797  1.00  1.59           C  
ATOM    575  OG  SER A  37     -11.856  12.387  -0.417  1.00  1.59           O  
ATOM    576  H   SER A  37     -11.655  10.666  -2.700  1.00  1.59           H  
ATOM    577  HA  SER A  37     -14.369  11.659  -2.463  1.00  1.59           H  
ATOM    578 1HB  SER A  37     -13.877  12.246  -0.234  1.00  1.59           H  
ATOM    579 2HB  SER A  37     -13.036  10.740  -0.548  1.00  1.59           H  
ATOM    580  HG  SER A  37     -11.146  11.815  -0.781  1.00  1.59           H  
ATOM    581  N   VAL A  38     -12.043  13.723  -3.373  1.00  1.72           N  
ATOM    582  CA  VAL A  38     -11.764  15.067  -3.861  1.00  1.72           C  
ATOM    583  C   VAL A  38     -12.778  15.481  -4.932  1.00  1.72           C  
ATOM    584  O   VAL A  38     -12.982  16.669  -5.182  1.00  1.72           O  
ATOM    585  CB  VAL A  38     -10.328  15.172  -4.418  1.00  1.72           C  
ATOM    586  CG1 VAL A  38     -10.213  14.508  -5.786  1.00  1.72           C  
ATOM    587  CG2 VAL A  38      -9.932  16.629  -4.511  1.00  1.72           C  
ATOM    588  H   VAL A  38     -11.347  12.991  -3.550  1.00  1.72           H  
ATOM    589  HA  VAL A  38     -11.851  15.758  -3.020  1.00  1.72           H  
ATOM    590  HB  VAL A  38      -9.656  14.636  -3.742  1.00  1.72           H  
ATOM    591 1HG1 VAL A  38      -9.185  14.574  -6.138  1.00  1.72           H  
ATOM    592 2HG1 VAL A  38     -10.504  13.470  -5.723  1.00  1.72           H  
ATOM    593 3HG1 VAL A  38     -10.858  15.027  -6.480  1.00  1.72           H  
ATOM    594 1HG2 VAL A  38      -8.912  16.704  -4.884  1.00  1.72           H  
ATOM    595 2HG2 VAL A  38     -10.610  17.144  -5.193  1.00  1.72           H  
ATOM    596 3HG2 VAL A  38      -9.994  17.085  -3.523  1.00  1.72           H  
ATOM    597  N   LEU A  39     -13.369  14.482  -5.601  1.00  1.85           N  
ATOM    598  CA  LEU A  39     -14.330  14.703  -6.656  1.00  1.85           C  
ATOM    599  C   LEU A  39     -15.741  14.628  -6.068  1.00  1.85           C  
ATOM    600  O   LEU A  39     -16.568  15.523  -6.264  1.00  1.85           O  
ATOM    601  CB  LEU A  39     -14.137  13.606  -7.722  1.00  1.85           C  
ATOM    602  CG  LEU A  39     -12.741  13.563  -8.372  1.00  1.85           C  
ATOM    603  CD1 LEU A  39     -12.637  12.395  -9.291  1.00  1.85           C  
ATOM    604  CD2 LEU A  39     -12.492  14.861  -9.116  1.00  1.85           C  
ATOM    605  H   LEU A  39     -13.178  13.523  -5.335  1.00  1.85           H  
ATOM    606  HA  LEU A  39     -14.168  15.689  -7.088  1.00  1.85           H  
ATOM    607 1HB  LEU A  39     -14.318  12.635  -7.262  1.00  1.85           H  
ATOM    608 2HB  LEU A  39     -14.870  13.748  -8.514  1.00  1.85           H  
ATOM    609  HG  LEU A  39     -12.005  13.424  -7.609  1.00  1.85           H  
ATOM    610 1HD1 LEU A  39     -11.647  12.364  -9.733  1.00  1.85           H  
ATOM    611 2HD1 LEU A  39     -12.817  11.473  -8.738  1.00  1.85           H  
ATOM    612 3HD1 LEU A  39     -13.365  12.509 -10.062  1.00  1.85           H  
ATOM    613 1HD2 LEU A  39     -11.503  14.838  -9.566  1.00  1.85           H  
ATOM    614 2HD2 LEU A  39     -13.243  14.978  -9.897  1.00  1.85           H  
ATOM    615 3HD2 LEU A  39     -12.555  15.699  -8.421  1.00  1.85           H  
ATOM    616  N   TYR A  40     -15.970  13.596  -5.251  1.00  1.97           N  
ATOM    617  CA  TYR A  40     -17.266  13.342  -4.620  1.00  1.97           C  
ATOM    618  C   TYR A  40     -17.735  14.553  -3.822  1.00  1.97           C  
ATOM    619  O   TYR A  40     -18.848  15.062  -4.016  1.00  1.97           O  
ATOM    620  CB  TYR A  40     -17.156  12.129  -3.696  1.00  1.97           C  
ATOM    621  CG  TYR A  40     -18.404  11.757  -2.934  1.00  1.97           C  
ATOM    622  CD1 TYR A  40     -19.419  11.039  -3.539  1.00  1.97           C  
ATOM    623  CD2 TYR A  40     -18.520  12.125  -1.612  1.00  1.97           C  
ATOM    624  CE1 TYR A  40     -20.548  10.697  -2.825  1.00  1.97           C  
ATOM    625  CE2 TYR A  40     -19.644  11.789  -0.891  1.00  1.97           C  
ATOM    626  CZ  TYR A  40     -20.658  11.075  -1.493  1.00  1.97           C  
ATOM    627  OH  TYR A  40     -21.783  10.735  -0.776  1.00  1.97           O  
ATOM    628  H   TYR A  40     -15.219  12.927  -5.096  1.00  1.97           H  
ATOM    629  HA  TYR A  40     -17.999  13.139  -5.399  1.00  1.97           H  
ATOM    630 1HB  TYR A  40     -16.812  11.276  -4.247  1.00  1.97           H  
ATOM    631 2HB  TYR A  40     -16.402  12.353  -2.960  1.00  1.97           H  
ATOM    632  HD1 TYR A  40     -19.331  10.745  -4.566  1.00  1.97           H  
ATOM    633  HD2 TYR A  40     -17.719  12.680  -1.140  1.00  1.97           H  
ATOM    634  HE1 TYR A  40     -21.345  10.129  -3.305  1.00  1.97           H  
ATOM    635  HE2 TYR A  40     -19.727  12.086   0.155  1.00  1.97           H  
ATOM    636  HH  TYR A  40     -21.704  11.074   0.119  1.00  1.97           H  
ATOM    637  N   ASN A  41     -16.846  15.083  -2.986  1.00  2.03           N  
ATOM    638  CA  ASN A  41     -17.193  16.175  -2.101  1.00  2.03           C  
ATOM    639  C   ASN A  41     -17.108  17.536  -2.775  1.00  2.03           C  
ATOM    640  O   ASN A  41     -17.221  18.563  -2.104  1.00  2.03           O  
ATOM    641  CB  ASN A  41     -16.320  16.149  -0.861  1.00  2.03           C  
ATOM    642  CG  ASN A  41     -16.680  15.046   0.102  1.00  2.03           C  
ATOM    643  OD1 ASN A  41     -17.861  14.743   0.325  1.00  2.03           O  
ATOM    644  ND2 ASN A  41     -15.680  14.432   0.674  1.00  2.03           N  
ATOM    645  H   ASN A  41     -15.912  14.677  -2.901  1.00  2.03           H  
ATOM    646  HA  ASN A  41     -18.230  16.039  -1.791  1.00  2.03           H  
ATOM    647 1HB  ASN A  41     -15.279  16.031  -1.156  1.00  2.03           H  
ATOM    648 2HB  ASN A  41     -16.403  17.104  -0.344  1.00  2.03           H  
ATOM    649 1HD2 ASN A  41     -15.852  13.691   1.322  1.00  2.03           H  
ATOM    650 2HD2 ASN A  41     -14.738  14.707   0.466  1.00  2.03           H  
ATOM    651  N   SER A  42     -16.933  17.568  -4.104  1.00  1.99           N  
ATOM    652  CA  SER A  42     -16.959  18.842  -4.794  1.00  1.99           C  
ATOM    653  C   SER A  42     -18.404  19.283  -4.904  1.00  1.99           C  
ATOM    654  O   SER A  42     -18.695  20.449  -5.162  1.00  1.99           O  
ATOM    655  CB  SER A  42     -16.436  18.718  -6.214  1.00  1.99           C  
ATOM    656  OG  SER A  42     -17.358  17.999  -7.029  1.00  1.99           O  
ATOM    657  H   SER A  42     -16.819  16.718  -4.653  1.00  1.99           H  
ATOM    658  HA  SER A  42     -16.388  19.580  -4.229  1.00  1.99           H  
ATOM    659 1HB  SER A  42     -16.277  19.711  -6.629  1.00  1.99           H  
ATOM    660 2HB  SER A  42     -15.474  18.201  -6.208  1.00  1.99           H  
ATOM    661  HG  SER A  42     -17.206  17.048  -6.799  1.00  1.99           H  
ATOM    662  N   ALA A  43     -19.321  18.306  -4.792  1.00  1.86           N  
ATOM    663  CA  ALA A  43     -20.756  18.507  -4.960  1.00  1.86           C  
ATOM    664  C   ALA A  43     -21.100  19.166  -6.304  1.00  1.86           C  
ATOM    665  O   ALA A  43     -22.177  19.749  -6.440  1.00  1.86           O  
ATOM    666  CB  ALA A  43     -21.304  19.357  -3.823  1.00  1.86           C  
ATOM    667  H   ALA A  43     -19.010  17.360  -4.564  1.00  1.86           H  
ATOM    668  HA  ALA A  43     -21.232  17.527  -4.933  1.00  1.86           H  
ATOM    669 1HB  ALA A  43     -22.381  19.466  -3.940  1.00  1.86           H  
ATOM    670 2HB  ALA A  43     -21.087  18.869  -2.872  1.00  1.86           H  
ATOM    671 3HB  ALA A  43     -20.841  20.341  -3.837  1.00  1.86           H  
ATOM    672  N   SER A  44     -20.214  19.046  -7.305  1.00  1.65           N  
ATOM    673  CA  SER A  44     -20.462  19.660  -8.601  1.00  1.65           C  
ATOM    674  C   SER A  44     -20.870  18.675  -9.681  1.00  1.65           C  
ATOM    675  O   SER A  44     -21.379  19.083 -10.720  1.00  1.65           O  
ATOM    676  CB  SER A  44     -19.224  20.411  -9.068  1.00  1.65           C  
ATOM    677  OG  SER A  44     -18.138  19.541  -9.307  1.00  1.65           O  
ATOM    678  H   SER A  44     -19.323  18.576  -7.144  1.00  1.65           H  
ATOM    679  HA  SER A  44     -21.272  20.379  -8.482  1.00  1.65           H  
ATOM    680 1HB  SER A  44     -19.456  20.962  -9.978  1.00  1.65           H  
ATOM    681 2HB  SER A  44     -18.944  21.138  -8.306  1.00  1.65           H  
ATOM    682  HG  SER A  44     -17.996  19.019  -8.488  1.00  1.65           H  
ATOM    683  N   PHE A  45     -20.663  17.386  -9.446  1.00  1.41           N  
ATOM    684  CA  PHE A  45     -20.911  16.406 -10.496  1.00  1.41           C  
ATOM    685  C   PHE A  45     -22.368  15.990 -10.560  1.00  1.41           C  
ATOM    686  O   PHE A  45     -23.048  15.897  -9.537  1.00  1.41           O  
ATOM    687  CB  PHE A  45     -20.023  15.184 -10.298  1.00  1.41           C  
ATOM    688  CG  PHE A  45     -18.598  15.537 -10.499  1.00  1.41           C  
ATOM    689  CD1 PHE A  45     -17.736  15.664  -9.431  1.00  1.41           C  
ATOM    690  CD2 PHE A  45     -18.133  15.802 -11.744  1.00  1.41           C  
ATOM    691  CE1 PHE A  45     -16.423  16.036  -9.631  1.00  1.41           C  
ATOM    692  CE2 PHE A  45     -16.826  16.176 -11.958  1.00  1.41           C  
ATOM    693  CZ  PHE A  45     -15.965  16.291 -10.887  1.00  1.41           C  
ATOM    694  H   PHE A  45     -20.290  17.095  -8.555  1.00  1.41           H  
ATOM    695  HA  PHE A  45     -20.648  16.857 -11.455  1.00  1.41           H  
ATOM    696 1HB  PHE A  45     -20.148  14.783  -9.295  1.00  1.41           H  
ATOM    697 2HB  PHE A  45     -20.297  14.404 -11.016  1.00  1.41           H  
ATOM    698  HD1 PHE A  45     -18.100  15.471  -8.420  1.00  1.41           H  
ATOM    699  HD2 PHE A  45     -18.821  15.704 -12.574  1.00  1.41           H  
ATOM    700  HE1 PHE A  45     -15.757  16.137  -8.784  1.00  1.41           H  
ATOM    701  HE2 PHE A  45     -16.482  16.380 -12.970  1.00  1.41           H  
ATOM    702  HZ  PHE A  45     -14.932  16.590 -11.034  1.00  1.41           H  
ATOM    703  N   SER A  46     -22.837  15.743 -11.780  1.00  1.19           N  
ATOM    704  CA  SER A  46     -24.192  15.274 -12.029  1.00  1.19           C  
ATOM    705  C   SER A  46     -24.268  13.761 -11.860  1.00  1.19           C  
ATOM    706  O   SER A  46     -25.249  13.224 -11.336  1.00  1.19           O  
ATOM    707  CB  SER A  46     -24.606  15.667 -13.433  1.00  1.19           C  
ATOM    708  OG  SER A  46     -24.663  17.066 -13.556  1.00  1.19           O  
ATOM    709  H   SER A  46     -22.201  15.833 -12.564  1.00  1.19           H  
ATOM    710  HA  SER A  46     -24.863  15.741 -11.309  1.00  1.19           H  
ATOM    711 1HB  SER A  46     -23.888  15.263 -14.150  1.00  1.19           H  
ATOM    712 2HB  SER A  46     -25.579  15.235 -13.662  1.00  1.19           H  
ATOM    713  HG  SER A  46     -25.314  17.358 -12.912  1.00  1.19           H  
ATOM    714  N   THR A  47     -23.218  13.083 -12.315  1.00  1.02           N  
ATOM    715  CA  THR A  47     -23.137  11.628 -12.226  1.00  1.02           C  
ATOM    716  C   THR A  47     -21.781  11.171 -11.718  1.00  1.02           C  
ATOM    717  O   THR A  47     -20.746  11.691 -12.130  1.00  1.02           O  
ATOM    718  CB  THR A  47     -23.448  10.944 -13.581  1.00  1.02           C  
ATOM    719  OG1 THR A  47     -24.778  11.291 -13.993  1.00  1.02           O  
ATOM    720  CG2 THR A  47     -23.304   9.417 -13.498  1.00  1.02           C  
ATOM    721  H   THR A  47     -22.457  13.614 -12.738  1.00  1.02           H  
ATOM    722  HA  THR A  47     -23.883  11.288 -11.508  1.00  1.02           H  
ATOM    723  HB  THR A  47     -22.756  11.288 -14.318  1.00  1.02           H  
ATOM    724  HG1 THR A  47     -25.400  11.068 -13.289  1.00  1.02           H  
ATOM    725 1HG2 THR A  47     -23.526   8.982 -14.471  1.00  1.02           H  
ATOM    726 2HG2 THR A  47     -22.284   9.150 -13.218  1.00  1.02           H  
ATOM    727 3HG2 THR A  47     -23.999   9.022 -12.758  1.00  1.02           H  
ATOM    728  N   PHE A  48     -21.802  10.195 -10.818  1.00  0.91           N  
ATOM    729  CA  PHE A  48     -20.606   9.513 -10.340  1.00  0.91           C  
ATOM    730  C   PHE A  48     -20.956   8.061 -10.069  1.00  0.91           C  
ATOM    731  O   PHE A  48     -21.703   7.760  -9.134  1.00  0.91           O  
ATOM    732  CB  PHE A  48     -20.046  10.195  -9.086  1.00  0.91           C  
ATOM    733  CG  PHE A  48     -18.761   9.582  -8.488  1.00  0.91           C  
ATOM    734  CD1 PHE A  48     -17.940   8.710  -9.183  1.00  0.91           C  
ATOM    735  CD2 PHE A  48     -18.381   9.917  -7.206  1.00  0.91           C  
ATOM    736  CE1 PHE A  48     -16.797   8.211  -8.600  1.00  0.91           C  
ATOM    737  CE2 PHE A  48     -17.231   9.395  -6.637  1.00  0.91           C  
ATOM    738  CZ  PHE A  48     -16.449   8.545  -7.345  1.00  0.91           C  
ATOM    739  H   PHE A  48     -22.700   9.865 -10.495  1.00  0.91           H  
ATOM    740  HA  PHE A  48     -19.844   9.540 -11.119  1.00  0.91           H  
ATOM    741 1HB  PHE A  48     -19.832  11.238  -9.325  1.00  0.91           H  
ATOM    742 2HB  PHE A  48     -20.809  10.193  -8.309  1.00  0.91           H  
ATOM    743  HD1 PHE A  48     -18.195   8.423 -10.199  1.00  0.91           H  
ATOM    744  HD2 PHE A  48     -19.006  10.601  -6.651  1.00  0.91           H  
ATOM    745  HE1 PHE A  48     -16.169   7.551  -9.139  1.00  0.91           H  
ATOM    746  HE2 PHE A  48     -16.946   9.655  -5.632  1.00  0.91           H  
ATOM    747  HZ  PHE A  48     -15.547   8.130  -6.908  1.00  0.91           H  
ATOM    748  N   LYS A  49     -20.419   7.165 -10.888  1.00  0.86           N  
ATOM    749  CA  LYS A  49     -20.722   5.749 -10.750  1.00  0.86           C  
ATOM    750  C   LYS A  49     -19.514   4.878 -11.038  1.00  0.86           C  
ATOM    751  O   LYS A  49     -18.814   5.074 -12.035  1.00  0.86           O  
ATOM    752  CB  LYS A  49     -21.849   5.362 -11.692  1.00  0.86           C  
ATOM    753  CG  LYS A  49     -22.305   3.933 -11.531  1.00  0.86           C  
ATOM    754  CD  LYS A  49     -23.433   3.631 -12.447  1.00  0.86           C  
ATOM    755  CE  LYS A  49     -23.875   2.192 -12.316  1.00  0.86           C  
ATOM    756  NZ  LYS A  49     -24.800   1.839 -13.398  1.00  0.86           N  
ATOM    757  H   LYS A  49     -19.829   7.493 -11.654  1.00  0.86           H  
ATOM    758  HA  LYS A  49     -21.032   5.557  -9.723  1.00  0.86           H  
ATOM    759 1HB  LYS A  49     -22.708   6.013 -11.521  1.00  0.86           H  
ATOM    760 2HB  LYS A  49     -21.527   5.501 -12.725  1.00  0.86           H  
ATOM    761 1HG  LYS A  49     -21.483   3.249 -11.756  1.00  0.86           H  
ATOM    762 2HG  LYS A  49     -22.623   3.763 -10.503  1.00  0.86           H  
ATOM    763 1HD  LYS A  49     -24.275   4.279 -12.202  1.00  0.86           H  
ATOM    764 2HD  LYS A  49     -23.135   3.836 -13.466  1.00  0.86           H  
ATOM    765 1HE  LYS A  49     -23.006   1.538 -12.358  1.00  0.86           H  
ATOM    766 2HE  LYS A  49     -24.376   2.051 -11.361  1.00  0.86           H  
ATOM    767 1HZ  LYS A  49     -25.085   0.875 -13.316  1.00  0.86           H  
ATOM    768 2HZ  LYS A  49     -25.611   2.439 -13.377  1.00  0.86           H  
ATOM    769 3HZ  LYS A  49     -24.266   1.984 -14.265  1.00  0.86           H  
ATOM    770  N   CYS A  50     -19.264   3.906 -10.167  1.00  0.85           N  
ATOM    771  CA  CYS A  50     -18.110   3.043 -10.377  1.00  0.85           C  
ATOM    772  C   CYS A  50     -18.510   1.622 -10.715  1.00  0.85           C  
ATOM    773  O   CYS A  50     -19.576   1.144 -10.318  1.00  0.85           O  
ATOM    774  CB  CYS A  50     -17.212   3.045  -9.150  1.00  0.85           C  
ATOM    775  SG  CYS A  50     -16.618   4.709  -8.697  1.00  0.85           S  
ATOM    776  H   CYS A  50     -19.859   3.767  -9.363  1.00  0.85           H  
ATOM    777  HA  CYS A  50     -17.541   3.426 -11.211  1.00  0.85           H  
ATOM    778 1HB  CYS A  50     -17.740   2.615  -8.309  1.00  0.85           H  
ATOM    779 2HB  CYS A  50     -16.340   2.415  -9.342  1.00  0.85           H  
ATOM    780  N   TYR A  51     -17.614   0.964 -11.431  1.00  0.88           N  
ATOM    781  CA  TYR A  51     -17.754  -0.410 -11.842  1.00  0.88           C  
ATOM    782  C   TYR A  51     -16.575  -1.206 -11.298  1.00  0.88           C  
ATOM    783  O   TYR A  51     -15.455  -0.697 -11.155  1.00  0.88           O  
ATOM    784  CB  TYR A  51     -17.839  -0.463 -13.363  1.00  0.88           C  
ATOM    785  CG  TYR A  51     -19.061   0.286 -13.898  1.00  0.88           C  
ATOM    786  CD1 TYR A  51     -19.006   1.666 -14.160  1.00  0.88           C  
ATOM    787  CD2 TYR A  51     -20.239  -0.402 -14.098  1.00  0.88           C  
ATOM    788  CE1 TYR A  51     -20.134   2.329 -14.624  1.00  0.88           C  
ATOM    789  CE2 TYR A  51     -21.358   0.253 -14.555  1.00  0.88           C  
ATOM    790  CZ  TYR A  51     -21.318   1.610 -14.820  1.00  0.88           C  
ATOM    791  OH  TYR A  51     -22.461   2.251 -15.283  1.00  0.88           O  
ATOM    792  H   TYR A  51     -16.777   1.466 -11.713  1.00  0.88           H  
ATOM    793  HA  TYR A  51     -18.668  -0.822 -11.415  1.00  0.88           H  
ATOM    794 1HB  TYR A  51     -16.945  -0.013 -13.778  1.00  0.88           H  
ATOM    795 2HB  TYR A  51     -17.879  -1.497 -13.706  1.00  0.88           H  
ATOM    796  HD1 TYR A  51     -18.081   2.217 -13.993  1.00  0.88           H  
ATOM    797  HD2 TYR A  51     -20.283  -1.471 -13.891  1.00  0.88           H  
ATOM    798  HE1 TYR A  51     -20.094   3.402 -14.826  1.00  0.88           H  
ATOM    799  HE2 TYR A  51     -22.281  -0.304 -14.710  1.00  0.88           H  
ATOM    800  HH  TYR A  51     -22.242   3.170 -15.488  1.00  0.88           H  
ATOM    801  N   GLY A  52     -16.821  -2.462 -10.951  1.00  0.95           N  
ATOM    802  CA  GLY A  52     -15.767  -3.325 -10.424  1.00  0.95           C  
ATOM    803  C   GLY A  52     -15.558  -3.088  -8.923  1.00  0.95           C  
ATOM    804  O   GLY A  52     -15.778  -3.985  -8.109  1.00  0.95           O  
ATOM    805  H   GLY A  52     -17.753  -2.833 -11.069  1.00  0.95           H  
ATOM    806 1HA  GLY A  52     -16.029  -4.368 -10.600  1.00  0.95           H  
ATOM    807 2HA  GLY A  52     -14.839  -3.135 -10.961  1.00  0.95           H  
ATOM    808  N   VAL A  53     -15.137  -1.869  -8.575  1.00  1.04           N  
ATOM    809  CA  VAL A  53     -14.900  -1.488  -7.183  1.00  1.04           C  
ATOM    810  C   VAL A  53     -15.629  -0.192  -6.777  1.00  1.04           C  
ATOM    811  O   VAL A  53     -15.504   0.841  -7.429  1.00  1.04           O  
ATOM    812  CB  VAL A  53     -13.391  -1.311  -6.924  1.00  1.04           C  
ATOM    813  CG1 VAL A  53     -13.158  -0.909  -5.497  1.00  1.04           C  
ATOM    814  CG2 VAL A  53     -12.637  -2.609  -7.208  1.00  1.04           C  
ATOM    815  H   VAL A  53     -14.994  -1.204  -9.331  1.00  1.04           H  
ATOM    816  HA  VAL A  53     -15.262  -2.294  -6.544  1.00  1.04           H  
ATOM    817  HB  VAL A  53     -13.030  -0.533  -7.557  1.00  1.04           H  
ATOM    818 1HG1 VAL A  53     -12.099  -0.767  -5.319  1.00  1.04           H  
ATOM    819 2HG1 VAL A  53     -13.676  -0.005  -5.279  1.00  1.04           H  
ATOM    820 3HG1 VAL A  53     -13.532  -1.690  -4.858  1.00  1.04           H  
ATOM    821 1HG2 VAL A  53     -11.573  -2.460  -7.021  1.00  1.04           H  
ATOM    822 2HG2 VAL A  53     -13.014  -3.396  -6.554  1.00  1.04           H  
ATOM    823 3HG2 VAL A  53     -12.780  -2.902  -8.246  1.00  1.04           H  
ATOM    824  N   SER A  54     -16.353  -0.256  -5.661  1.00  1.15           N  
ATOM    825  CA  SER A  54     -17.077   0.880  -5.074  1.00  1.15           C  
ATOM    826  C   SER A  54     -16.149   2.036  -4.696  1.00  1.15           C  
ATOM    827  O   SER A  54     -15.066   1.777  -4.172  1.00  1.15           O  
ATOM    828  CB  SER A  54     -17.775   0.423  -3.795  1.00  1.15           C  
ATOM    829  OG  SER A  54     -18.325   1.514  -3.075  1.00  1.15           O  
ATOM    830  H   SER A  54     -16.410  -1.154  -5.197  1.00  1.15           H  
ATOM    831  HA  SER A  54     -17.810   1.207  -5.810  1.00  1.15           H  
ATOM    832 1HB  SER A  54     -18.562  -0.289  -4.039  1.00  1.15           H  
ATOM    833 2HB  SER A  54     -17.050  -0.096  -3.165  1.00  1.15           H  
ATOM    834  HG  SER A  54     -19.153   1.729  -3.524  1.00  1.15           H  
ATOM    835  N   PRO A  55     -16.569   3.314  -4.818  1.00  1.26           N  
ATOM    836  CA  PRO A  55     -15.805   4.487  -4.430  1.00  1.26           C  
ATOM    837  C   PRO A  55     -15.494   4.460  -2.933  1.00  1.26           C  
ATOM    838  O   PRO A  55     -14.533   5.081  -2.470  1.00  1.26           O  
ATOM    839  CB  PRO A  55     -16.731   5.652  -4.815  1.00  1.26           C  
ATOM    840  CG  PRO A  55     -18.114   5.061  -4.840  1.00  1.26           C  
ATOM    841  CD  PRO A  55     -17.925   3.645  -5.327  1.00  1.26           C  
ATOM    842  HA  PRO A  55     -14.885   4.533  -5.015  1.00  1.26           H  
ATOM    843 1HB  PRO A  55     -16.632   6.468  -4.085  1.00  1.26           H  
ATOM    844 2HB  PRO A  55     -16.430   6.055  -5.790  1.00  1.26           H  
ATOM    845 1HG  PRO A  55     -18.566   5.113  -3.840  1.00  1.26           H  
ATOM    846 2HG  PRO A  55     -18.757   5.654  -5.514  1.00  1.26           H  
ATOM    847 1HD  PRO A  55     -18.706   3.037  -4.901  1.00  1.26           H  
ATOM    848 2HD  PRO A  55     -17.945   3.626  -6.392  1.00  1.26           H  
ATOM    849  N   THR A  56     -16.280   3.685  -2.163  1.00  1.36           N  
ATOM    850  CA  THR A  56     -16.075   3.627  -0.726  1.00  1.36           C  
ATOM    851  C   THR A  56     -14.880   2.742  -0.381  1.00  1.36           C  
ATOM    852  O   THR A  56     -14.411   2.736   0.755  1.00  1.36           O  
ATOM    853  CB  THR A  56     -17.341   3.119  -0.020  1.00  1.36           C  
ATOM    854  OG1 THR A  56     -17.635   1.774  -0.431  1.00  1.36           O  
ATOM    855  CG2 THR A  56     -18.511   4.011  -0.403  1.00  1.36           C  
ATOM    856  H   THR A  56     -17.039   3.125  -2.556  1.00  1.36           H  
ATOM    857  HA  THR A  56     -15.864   4.633  -0.367  1.00  1.36           H  
ATOM    858  HB  THR A  56     -17.195   3.142   1.059  1.00  1.36           H  
ATOM    859  HG1 THR A  56     -17.841   1.748  -1.379  1.00  1.36           H  
ATOM    860 1HG2 THR A  56     -19.416   3.659   0.091  1.00  1.36           H  
ATOM    861 2HG2 THR A  56     -18.303   5.035  -0.097  1.00  1.36           H  
ATOM    862 3HG2 THR A  56     -18.649   3.975  -1.484  1.00  1.36           H  
ATOM    863  N   LYS A  57     -14.406   1.981  -1.369  1.00  1.43           N  
ATOM    864  CA  LYS A  57     -13.230   1.140  -1.242  1.00  1.43           C  
ATOM    865  C   LYS A  57     -12.085   1.777  -2.016  1.00  1.43           C  
ATOM    866  O   LYS A  57     -10.948   1.774  -1.558  1.00  1.43           O  
ATOM    867  CB  LYS A  57     -13.484  -0.281  -1.728  1.00  1.43           C  
ATOM    868  CG  LYS A  57     -12.284  -1.218  -1.571  1.00  1.43           C  
ATOM    869  CD  LYS A  57     -12.648  -2.665  -1.912  1.00  1.43           C  
ATOM    870  CE  LYS A  57     -11.452  -3.593  -1.785  1.00  1.43           C  
ATOM    871  NZ  LYS A  57     -11.819  -5.010  -2.085  1.00  1.43           N  
ATOM    872  H   LYS A  57     -14.857   2.014  -2.276  1.00  1.43           H  
ATOM    873  HA  LYS A  57     -12.939   1.097  -0.192  1.00  1.43           H  
ATOM    874 1HB  LYS A  57     -14.322  -0.706  -1.178  1.00  1.43           H  
ATOM    875 2HB  LYS A  57     -13.768  -0.250  -2.775  1.00  1.43           H  
ATOM    876 1HG  LYS A  57     -11.495  -0.883  -2.232  1.00  1.43           H  
ATOM    877 2HG  LYS A  57     -11.917  -1.170  -0.546  1.00  1.43           H  
ATOM    878 1HD  LYS A  57     -13.433  -3.008  -1.237  1.00  1.43           H  
ATOM    879 2HD  LYS A  57     -13.020  -2.723  -2.922  1.00  1.43           H  
ATOM    880 1HE  LYS A  57     -10.681  -3.276  -2.483  1.00  1.43           H  
ATOM    881 2HE  LYS A  57     -11.058  -3.535  -0.771  1.00  1.43           H  
ATOM    882 1HZ  LYS A  57     -11.002  -5.598  -1.993  1.00  1.43           H  
ATOM    883 2HZ  LYS A  57     -12.530  -5.319  -1.435  1.00  1.43           H  
ATOM    884 3HZ  LYS A  57     -12.176  -5.074  -3.028  1.00  1.43           H  
ATOM    885  N   LEU A  58     -12.387   2.396  -3.167  1.00  1.46           N  
ATOM    886  CA  LEU A  58     -11.335   2.975  -4.010  1.00  1.46           C  
ATOM    887  C   LEU A  58     -10.539   4.036  -3.270  1.00  1.46           C  
ATOM    888  O   LEU A  58      -9.325   4.138  -3.442  1.00  1.46           O  
ATOM    889  CB  LEU A  58     -11.927   3.619  -5.264  1.00  1.46           C  
ATOM    890  CG  LEU A  58     -12.499   2.665  -6.274  1.00  1.46           C  
ATOM    891  CD1 LEU A  58     -13.233   3.366  -7.362  1.00  1.46           C  
ATOM    892  CD2 LEU A  58     -11.387   1.915  -6.855  1.00  1.46           C  
ATOM    893  H   LEU A  58     -13.350   2.391  -3.498  1.00  1.46           H  
ATOM    894  HA  LEU A  58     -10.658   2.181  -4.308  1.00  1.46           H  
ATOM    895 1HB  LEU A  58     -12.680   4.331  -4.974  1.00  1.46           H  
ATOM    896 2HB  LEU A  58     -11.134   4.144  -5.740  1.00  1.46           H  
ATOM    897  HG  LEU A  58     -13.186   2.018  -5.789  1.00  1.46           H  
ATOM    898 1HD1 LEU A  58     -13.626   2.625  -8.065  1.00  1.46           H  
ATOM    899 2HD1 LEU A  58     -14.055   3.929  -6.958  1.00  1.46           H  
ATOM    900 3HD1 LEU A  58     -12.574   4.027  -7.883  1.00  1.46           H  
ATOM    901 1HD2 LEU A  58     -11.778   1.232  -7.555  1.00  1.46           H  
ATOM    902 2HD2 LEU A  58     -10.704   2.598  -7.355  1.00  1.46           H  
ATOM    903 3HD2 LEU A  58     -10.875   1.394  -6.087  1.00  1.46           H  
ATOM    904  N   ASN A  59     -11.197   4.779  -2.387  1.00  1.45           N  
ATOM    905  CA  ASN A  59     -10.522   5.817  -1.616  1.00  1.45           C  
ATOM    906  C   ASN A  59      -9.396   5.255  -0.728  1.00  1.45           C  
ATOM    907  O   ASN A  59      -8.491   5.992  -0.330  1.00  1.45           O  
ATOM    908  CB  ASN A  59     -11.533   6.555  -0.768  1.00  1.45           C  
ATOM    909  CG  ASN A  59     -12.413   7.410  -1.599  1.00  1.45           C  
ATOM    910  OD1 ASN A  59     -12.056   7.735  -2.727  1.00  1.45           O  
ATOM    911  ND2 ASN A  59     -13.559   7.775  -1.084  1.00  1.45           N  
ATOM    912  H   ASN A  59     -12.210   4.667  -2.290  1.00  1.45           H  
ATOM    913  HA  ASN A  59     -10.066   6.519  -2.317  1.00  1.45           H  
ATOM    914 1HB  ASN A  59     -12.147   5.832  -0.222  1.00  1.45           H  
ATOM    915 2HB  ASN A  59     -11.016   7.176  -0.034  1.00  1.45           H  
ATOM    916 1HD2 ASN A  59     -14.191   8.334  -1.617  1.00  1.45           H  
ATOM    917 2HD2 ASN A  59     -13.809   7.475  -0.166  1.00  1.45           H  
ATOM    918  N   ASP A  60      -9.484   3.964  -0.376  1.00  1.39           N  
ATOM    919  CA  ASP A  60      -8.503   3.303   0.470  1.00  1.39           C  
ATOM    920  C   ASP A  60      -7.527   2.419  -0.320  1.00  1.39           C  
ATOM    921  O   ASP A  60      -6.749   1.673   0.284  1.00  1.39           O  
ATOM    922  CB  ASP A  60      -9.209   2.432   1.512  1.00  1.39           C  
ATOM    923  CG  ASP A  60     -10.032   3.233   2.526  1.00  1.39           C  
ATOM    924  OD1 ASP A  60      -9.565   4.253   2.977  1.00  1.39           O  
ATOM    925  OD2 ASP A  60     -11.108   2.804   2.854  1.00  1.39           O  
ATOM    926  H   ASP A  60     -10.230   3.388  -0.756  1.00  1.39           H  
ATOM    927  HA  ASP A  60      -7.925   4.068   0.985  1.00  1.39           H  
ATOM    928 1HB  ASP A  60      -9.880   1.738   0.992  1.00  1.39           H  
ATOM    929 2HB  ASP A  60      -8.472   1.836   2.046  1.00  1.39           H  
ATOM    930  N   LEU A  61      -7.569   2.479  -1.653  1.00  1.31           N  
ATOM    931  CA  LEU A  61      -6.687   1.643  -2.461  1.00  1.31           C  
ATOM    932  C   LEU A  61      -5.543   2.424  -3.082  1.00  1.31           C  
ATOM    933  O   LEU A  61      -5.641   3.618  -3.351  1.00  1.31           O  
ATOM    934  CB  LEU A  61      -7.456   0.903  -3.568  1.00  1.31           C  
ATOM    935  CG  LEU A  61      -8.565  -0.044  -3.112  1.00  1.31           C  
ATOM    936  CD1 LEU A  61      -9.229  -0.663  -4.323  1.00  1.31           C  
ATOM    937  CD2 LEU A  61      -7.995  -1.095  -2.205  1.00  1.31           C  
ATOM    938  H   LEU A  61      -8.214   3.111  -2.128  1.00  1.31           H  
ATOM    939  HA  LEU A  61      -6.252   0.887  -1.811  1.00  1.31           H  
ATOM    940 1HB  LEU A  61      -7.927   1.647  -4.193  1.00  1.31           H  
ATOM    941 2HB  LEU A  61      -6.749   0.347  -4.169  1.00  1.31           H  
ATOM    942  HG  LEU A  61      -9.296   0.511  -2.586  1.00  1.31           H  
ATOM    943 1HD1 LEU A  61     -10.031  -1.320  -4.012  1.00  1.31           H  
ATOM    944 2HD1 LEU A  61      -9.617   0.105  -4.943  1.00  1.31           H  
ATOM    945 3HD1 LEU A  61      -8.502  -1.234  -4.873  1.00  1.31           H  
ATOM    946 1HD2 LEU A  61      -8.789  -1.758  -1.871  1.00  1.31           H  
ATOM    947 2HD2 LEU A  61      -7.242  -1.670  -2.744  1.00  1.31           H  
ATOM    948 3HD2 LEU A  61      -7.536  -0.616  -1.338  1.00  1.31           H  
ATOM    949  N   CYS A  62      -4.446   1.727  -3.309  1.00  1.20           N  
ATOM    950  CA  CYS A  62      -3.300   2.291  -3.999  1.00  1.20           C  
ATOM    951  C   CYS A  62      -3.190   1.703  -5.394  1.00  1.20           C  
ATOM    952  O   CYS A  62      -3.402   0.493  -5.574  1.00  1.20           O  
ATOM    953  CB  CYS A  62      -2.065   2.019  -3.191  1.00  1.20           C  
ATOM    954  SG  CYS A  62      -2.023   2.872  -1.613  1.00  1.20           S  
ATOM    955  H   CYS A  62      -4.418   0.761  -3.020  1.00  1.20           H  
ATOM    956  HA  CYS A  62      -3.432   3.369  -4.090  1.00  1.20           H  
ATOM    957 1HB  CYS A  62      -2.016   0.955  -2.986  1.00  1.20           H  
ATOM    958 2HB  CYS A  62      -1.225   2.263  -3.752  1.00  1.20           H  
ATOM    959  HG  CYS A  62      -2.114   4.102  -2.118  1.00  1.20           H  
ATOM    960  N   PHE A  63      -2.832   2.545  -6.372  1.00  1.09           N  
ATOM    961  CA  PHE A  63      -2.834   2.109  -7.757  1.00  1.09           C  
ATOM    962  C   PHE A  63      -1.466   2.206  -8.438  1.00  1.09           C  
ATOM    963  O   PHE A  63      -0.683   3.136  -8.192  1.00  1.09           O  
ATOM    964  CB  PHE A  63      -3.825   3.014  -8.491  1.00  1.09           C  
ATOM    965  CG  PHE A  63      -5.201   3.019  -7.847  1.00  1.09           C  
ATOM    966  CD1 PHE A  63      -5.449   3.889  -6.813  1.00  1.09           C  
ATOM    967  CD2 PHE A  63      -6.205   2.193  -8.229  1.00  1.09           C  
ATOM    968  CE1 PHE A  63      -6.675   3.919  -6.182  1.00  1.09           C  
ATOM    969  CE2 PHE A  63      -7.450   2.235  -7.597  1.00  1.09           C  
ATOM    970  CZ  PHE A  63      -7.671   3.097  -6.582  1.00  1.09           C  
ATOM    971  H   PHE A  63      -2.628   3.530  -6.185  1.00  1.09           H  
ATOM    972  HA  PHE A  63      -3.165   1.079  -7.802  1.00  1.09           H  
ATOM    973 1HB  PHE A  63      -3.446   4.040  -8.505  1.00  1.09           H  
ATOM    974 2HB  PHE A  63      -3.927   2.680  -9.529  1.00  1.09           H  
ATOM    975  HD1 PHE A  63      -4.649   4.549  -6.493  1.00  1.09           H  
ATOM    976  HD2 PHE A  63      -6.014   1.489  -9.026  1.00  1.09           H  
ATOM    977  HE1 PHE A  63      -6.855   4.608  -5.351  1.00  1.09           H  
ATOM    978  HE2 PHE A  63      -8.250   1.571  -7.900  1.00  1.09           H  
ATOM    979  HZ  PHE A  63      -8.637   3.131  -6.076  1.00  1.09           H  
ATOM    980  N   THR A  64      -1.205   1.280  -9.366  1.00  0.98           N  
ATOM    981  CA  THR A  64       0.030   1.360 -10.140  1.00  0.98           C  
ATOM    982  C   THR A  64      -0.226   2.255 -11.333  1.00  0.98           C  
ATOM    983  O   THR A  64       0.633   3.052 -11.715  1.00  0.98           O  
ATOM    984  CB  THR A  64       0.577  -0.034 -10.576  1.00  0.98           C  
ATOM    985  OG1 THR A  64       1.795   0.141 -11.317  1.00  0.98           O  
ATOM    986  CG2 THR A  64      -0.415  -0.826 -11.379  1.00  0.98           C  
ATOM    987  H   THR A  64      -1.893   0.552  -9.555  1.00  0.98           H  
ATOM    988  HA  THR A  64       0.799   1.832  -9.529  1.00  0.98           H  
ATOM    989  HB  THR A  64       0.802  -0.613  -9.711  1.00  0.98           H  
ATOM    990  HG1 THR A  64       2.410   0.675 -10.802  1.00  0.98           H  
ATOM    991 1HG2 THR A  64       0.015  -1.792 -11.633  1.00  0.98           H  
ATOM    992 2HG2 THR A  64      -1.297  -0.983 -10.790  1.00  0.98           H  
ATOM    993 3HG2 THR A  64      -0.674  -0.310 -12.291  1.00  0.98           H  
ATOM    994  N   ASN A  65      -1.446   2.182 -11.877  1.00  0.89           N  
ATOM    995  CA  ASN A  65      -1.810   3.049 -12.990  1.00  0.89           C  
ATOM    996  C   ASN A  65      -3.284   3.448 -12.939  1.00  0.89           C  
ATOM    997  O   ASN A  65      -4.170   2.640 -12.633  1.00  0.89           O  
ATOM    998  CB  ASN A  65      -1.517   2.451 -14.371  1.00  0.89           C  
ATOM    999  CG  ASN A  65      -0.059   2.118 -14.667  1.00  0.89           C  
ATOM   1000  OD1 ASN A  65       0.825   2.982 -14.896  1.00  0.89           O  
ATOM   1001  ND2 ASN A  65       0.209   0.834 -14.721  1.00  0.89           N  
ATOM   1002  H   ASN A  65      -2.115   1.504 -11.508  1.00  0.89           H  
ATOM   1003  HA  ASN A  65      -1.242   3.968 -12.901  1.00  0.89           H  
ATOM   1004 1HB  ASN A  65      -2.108   1.545 -14.502  1.00  0.89           H  
ATOM   1005 2HB  ASN A  65      -1.855   3.164 -15.124  1.00  0.89           H  
ATOM   1006 1HD2 ASN A  65       1.133   0.516 -14.919  1.00  0.89           H  
ATOM   1007 2HD2 ASN A  65      -0.537   0.143 -14.612  1.00  0.89           H  
ATOM   1008  N   VAL A  66      -3.532   4.704 -13.264  1.00  0.82           N  
ATOM   1009  CA  VAL A  66      -4.869   5.242 -13.422  1.00  0.82           C  
ATOM   1010  C   VAL A  66      -4.917   5.906 -14.791  1.00  0.82           C  
ATOM   1011  O   VAL A  66      -4.002   6.641 -15.169  1.00  0.82           O  
ATOM   1012  CB  VAL A  66      -5.249   6.225 -12.285  1.00  0.82           C  
ATOM   1013  CG1 VAL A  66      -6.651   6.799 -12.541  1.00  0.82           C  
ATOM   1014  CG2 VAL A  66      -5.212   5.491 -10.923  1.00  0.82           C  
ATOM   1015  H   VAL A  66      -2.742   5.317 -13.446  1.00  0.82           H  
ATOM   1016  HA  VAL A  66      -5.582   4.424 -13.407  1.00  0.82           H  
ATOM   1017  HB  VAL A  66      -4.553   7.047 -12.261  1.00  0.82           H  
ATOM   1018 1HG1 VAL A  66      -6.904   7.479 -11.743  1.00  0.82           H  
ATOM   1019 2HG1 VAL A  66      -6.667   7.333 -13.493  1.00  0.82           H  
ATOM   1020 3HG1 VAL A  66      -7.381   5.984 -12.571  1.00  0.82           H  
ATOM   1021 1HG2 VAL A  66      -5.480   6.175 -10.135  1.00  0.82           H  
ATOM   1022 2HG2 VAL A  66      -5.919   4.660 -10.936  1.00  0.82           H  
ATOM   1023 3HG2 VAL A  66      -4.210   5.111 -10.739  1.00  0.82           H  
ATOM   1024  N   TYR A  67      -5.945   5.621 -15.568  1.00  0.77           N  
ATOM   1025  CA  TYR A  67      -5.999   6.235 -16.882  1.00  0.77           C  
ATOM   1026  C   TYR A  67      -7.256   7.053 -16.981  1.00  0.77           C  
ATOM   1027  O   TYR A  67      -8.361   6.548 -16.747  1.00  0.77           O  
ATOM   1028  CB  TYR A  67      -5.986   5.187 -17.977  1.00  0.77           C  
ATOM   1029  CG  TYR A  67      -4.821   4.243 -17.934  1.00  0.77           C  
ATOM   1030  CD1 TYR A  67      -4.914   3.108 -17.132  1.00  0.77           C  
ATOM   1031  CD2 TYR A  67      -3.688   4.466 -18.693  1.00  0.77           C  
ATOM   1032  CE1 TYR A  67      -3.888   2.196 -17.104  1.00  0.77           C  
ATOM   1033  CE2 TYR A  67      -2.656   3.542 -18.663  1.00  0.77           C  
ATOM   1034  CZ  TYR A  67      -2.757   2.410 -17.877  1.00  0.77           C  
ATOM   1035  OH  TYR A  67      -1.739   1.480 -17.873  1.00  0.77           O  
ATOM   1036  H   TYR A  67      -6.679   5.000 -15.229  1.00  0.77           H  
ATOM   1037  HA  TYR A  67      -5.154   6.908 -17.014  1.00  0.77           H  
ATOM   1038 1HB  TYR A  67      -6.900   4.606 -17.936  1.00  0.77           H  
ATOM   1039 2HB  TYR A  67      -5.970   5.698 -18.939  1.00  0.77           H  
ATOM   1040  HD1 TYR A  67      -5.814   2.934 -16.532  1.00  0.77           H  
ATOM   1041  HD2 TYR A  67      -3.617   5.354 -19.323  1.00  0.77           H  
ATOM   1042  HE1 TYR A  67      -3.967   1.303 -16.486  1.00  0.77           H  
ATOM   1043  HE2 TYR A  67      -1.770   3.700 -19.269  1.00  0.77           H  
ATOM   1044  HH  TYR A  67      -1.974   0.739 -17.281  1.00  0.77           H  
ATOM   1045  N   ALA A  68      -7.097   8.322 -17.306  1.00  0.73           N  
ATOM   1046  CA  ALA A  68      -8.249   9.185 -17.391  1.00  0.73           C  
ATOM   1047  C   ALA A  68      -8.578   9.536 -18.828  1.00  0.73           C  
ATOM   1048  O   ALA A  68      -7.753  10.119 -19.539  1.00  0.73           O  
ATOM   1049  CB  ALA A  68      -8.021  10.434 -16.584  1.00  0.73           C  
ATOM   1050  H   ALA A  68      -6.162   8.683 -17.498  1.00  0.73           H  
ATOM   1051  HA  ALA A  68      -9.093   8.657 -16.974  1.00  0.73           H  
ATOM   1052 1HB  ALA A  68      -8.916  11.029 -16.647  1.00  0.73           H  
ATOM   1053 2HB  ALA A  68      -7.812  10.175 -15.549  1.00  0.73           H  
ATOM   1054 3HB  ALA A  68      -7.180  10.984 -16.992  1.00  0.73           H  
ATOM   1055  N   ASP A  69      -9.777   9.161 -19.258  1.00  0.71           N  
ATOM   1056  CA  ASP A  69     -10.224   9.461 -20.610  1.00  0.71           C  
ATOM   1057  C   ASP A  69     -11.210  10.621 -20.511  1.00  0.71           C  
ATOM   1058  O   ASP A  69     -12.171  10.531 -19.744  1.00  0.71           O  
ATOM   1059  CB  ASP A  69     -10.906   8.271 -21.283  1.00  0.71           C  
ATOM   1060  CG  ASP A  69     -10.008   7.016 -21.502  1.00  0.71           C  
ATOM   1061  OD1 ASP A  69      -8.802   7.102 -21.406  1.00  0.71           O  
ATOM   1062  OD2 ASP A  69     -10.562   5.970 -21.774  1.00  0.71           O  
ATOM   1063  H   ASP A  69     -10.393   8.666 -18.614  1.00  0.71           H  
ATOM   1064  HA  ASP A  69      -9.374   9.761 -21.199  1.00  0.71           H  
ATOM   1065 1HB  ASP A  69     -11.761   7.980 -20.701  1.00  0.71           H  
ATOM   1066 2HB  ASP A  69     -11.286   8.591 -22.253  1.00  0.71           H  
ATOM   1067  N   SER A  70     -10.960  11.721 -21.222  1.00  0.70           N  
ATOM   1068  CA  SER A  70     -11.853  12.885 -21.092  1.00  0.70           C  
ATOM   1069  C   SER A  70     -12.483  13.341 -22.407  1.00  0.70           C  
ATOM   1070  O   SER A  70     -11.826  13.422 -23.459  1.00  0.70           O  
ATOM   1071  CB  SER A  70     -11.130  14.066 -20.478  1.00  0.70           C  
ATOM   1072  OG  SER A  70     -10.703  13.819 -19.180  1.00  0.70           O  
ATOM   1073  H   SER A  70     -10.163  11.712 -21.859  1.00  0.70           H  
ATOM   1074  HA  SER A  70     -12.667  12.613 -20.423  1.00  0.70           H  
ATOM   1075 1HB  SER A  70     -10.275  14.331 -21.099  1.00  0.70           H  
ATOM   1076 2HB  SER A  70     -11.782  14.893 -20.476  1.00  0.70           H  
ATOM   1077  HG  SER A  70     -10.484  14.691 -18.827  1.00  0.70           H  
ATOM   1078  N   PHE A  71     -13.774  13.666 -22.316  1.00  0.70           N  
ATOM   1079  CA  PHE A  71     -14.567  14.114 -23.456  1.00  0.70           C  
ATOM   1080  C   PHE A  71     -15.883  14.827 -23.131  1.00  0.70           C  
ATOM   1081  O   PHE A  71     -16.374  14.757 -22.009  1.00  0.70           O  
ATOM   1082  CB  PHE A  71     -14.877  12.927 -24.333  1.00  0.70           C  
ATOM   1083  CG  PHE A  71     -15.500  11.748 -23.609  1.00  0.70           C  
ATOM   1084  CD1 PHE A  71     -16.865  11.629 -23.466  1.00  0.70           C  
ATOM   1085  CD2 PHE A  71     -14.688  10.730 -23.097  1.00  0.70           C  
ATOM   1086  CE1 PHE A  71     -17.410  10.538 -22.825  1.00  0.70           C  
ATOM   1087  CE2 PHE A  71     -15.229   9.650 -22.453  1.00  0.70           C  
ATOM   1088  CZ  PHE A  71     -16.584   9.555 -22.315  1.00  0.70           C  
ATOM   1089  H   PHE A  71     -14.233  13.544 -21.410  1.00  0.70           H  
ATOM   1090  HA  PHE A  71     -13.944  14.802 -24.019  1.00  0.70           H  
ATOM   1091 1HB  PHE A  71     -15.573  13.257 -25.089  1.00  0.70           H  
ATOM   1092 2HB  PHE A  71     -13.979  12.592 -24.844  1.00  0.70           H  
ATOM   1093  HD1 PHE A  71     -17.508  12.418 -23.856  1.00  0.70           H  
ATOM   1094  HD2 PHE A  71     -13.606  10.801 -23.213  1.00  0.70           H  
ATOM   1095  HE1 PHE A  71     -18.491  10.461 -22.711  1.00  0.70           H  
ATOM   1096  HE2 PHE A  71     -14.583   8.868 -22.052  1.00  0.70           H  
ATOM   1097  HZ  PHE A  71     -17.001   8.700 -21.798  1.00  0.70           H  
ATOM   1098  N   VAL A  72     -16.471  15.491 -24.131  1.00  0.71           N  
ATOM   1099  CA  VAL A  72     -17.807  16.088 -23.969  1.00  0.71           C  
ATOM   1100  C   VAL A  72     -18.881  15.358 -24.771  1.00  0.71           C  
ATOM   1101  O   VAL A  72     -18.714  15.079 -25.960  1.00  0.71           O  
ATOM   1102  CB  VAL A  72     -17.799  17.572 -24.312  1.00  0.71           C  
ATOM   1103  CG1 VAL A  72     -19.162  18.166 -24.201  1.00  0.71           C  
ATOM   1104  CG2 VAL A  72     -16.916  18.233 -23.367  1.00  0.71           C  
ATOM   1105  H   VAL A  72     -15.962  15.583 -25.011  1.00  0.71           H  
ATOM   1106  HA  VAL A  72     -18.074  16.012 -22.920  1.00  0.71           H  
ATOM   1107  HB  VAL A  72     -17.454  17.705 -25.313  1.00  0.71           H  
ATOM   1108 1HG1 VAL A  72     -19.096  19.224 -24.425  1.00  0.71           H  
ATOM   1109 2HG1 VAL A  72     -19.843  17.685 -24.902  1.00  0.71           H  
ATOM   1110 3HG1 VAL A  72     -19.523  18.029 -23.182  1.00  0.71           H  
ATOM   1111 1HG2 VAL A  72     -16.863  19.303 -23.571  1.00  0.71           H  
ATOM   1112 2HG2 VAL A  72     -17.296  18.075 -22.370  1.00  0.71           H  
ATOM   1113 3HG2 VAL A  72     -15.966  17.787 -23.470  1.00  0.71           H  
ATOM   1114  N   ILE A  73     -19.986  15.063 -24.083  1.00  0.73           N  
ATOM   1115  CA  ILE A  73     -21.103  14.271 -24.603  1.00  0.73           C  
ATOM   1116  C   ILE A  73     -22.483  14.813 -24.202  1.00  0.73           C  
ATOM   1117  O   ILE A  73     -22.658  15.418 -23.144  1.00  0.73           O  
ATOM   1118  CB  ILE A  73     -20.968  12.833 -24.082  1.00  0.73           C  
ATOM   1119  CG1 ILE A  73     -21.945  11.881 -24.712  1.00  0.73           C  
ATOM   1120  CG2 ILE A  73     -21.181  12.844 -22.658  1.00  0.73           C  
ATOM   1121  CD1 ILE A  73     -21.593  10.445 -24.448  1.00  0.73           C  
ATOM   1122  H   ILE A  73     -20.016  15.374 -23.110  1.00  0.73           H  
ATOM   1123  HA  ILE A  73     -21.041  14.263 -25.692  1.00  0.73           H  
ATOM   1124  HB  ILE A  73     -19.973  12.469 -24.276  1.00  0.73           H  
ATOM   1125 1HG1 ILE A  73     -22.926  12.062 -24.287  1.00  0.73           H  
ATOM   1126 2HG1 ILE A  73     -21.989  12.043 -25.791  1.00  0.73           H  
ATOM   1127 1HG2 ILE A  73     -21.065  11.833 -22.277  1.00  0.73           H  
ATOM   1128 2HG2 ILE A  73     -20.456  13.510 -22.199  1.00  0.73           H  
ATOM   1129 3HG2 ILE A  73     -22.192  13.205 -22.461  1.00  0.73           H  
ATOM   1130 1HD1 ILE A  73     -22.334   9.801 -24.897  1.00  0.73           H  
ATOM   1131 2HD1 ILE A  73     -20.619  10.233 -24.877  1.00  0.73           H  
ATOM   1132 3HD1 ILE A  73     -21.570  10.265 -23.379  1.00  0.73           H  
ATOM   1133  N   ARG A  74     -23.460  14.634 -25.084  1.00  0.75           N  
ATOM   1134  CA  ARG A  74     -24.847  15.039 -24.828  1.00  0.75           C  
ATOM   1135  C   ARG A  74     -25.356  14.349 -23.563  1.00  0.75           C  
ATOM   1136  O   ARG A  74     -25.128  13.157 -23.383  1.00  0.75           O  
ATOM   1137  CB  ARG A  74     -25.723  14.627 -26.005  1.00  0.75           C  
ATOM   1138  CG  ARG A  74     -27.128  15.159 -26.027  1.00  0.75           C  
ATOM   1139  CD  ARG A  74     -27.868  14.851 -27.316  1.00  0.75           C  
ATOM   1140  NE  ARG A  74     -27.398  15.672 -28.463  1.00  0.75           N  
ATOM   1141  CZ  ARG A  74     -27.871  15.579 -29.728  1.00  0.75           C  
ATOM   1142  NH1 ARG A  74     -28.808  14.695 -29.990  1.00  0.75           N  
ATOM   1143  NH2 ARG A  74     -27.421  16.369 -30.718  1.00  0.75           N  
ATOM   1144  H   ARG A  74     -23.249  14.158 -25.953  1.00  0.75           H  
ATOM   1145  HA  ARG A  74     -24.895  16.122 -24.685  1.00  0.75           H  
ATOM   1146 1HB  ARG A  74     -25.236  14.777 -26.951  1.00  0.75           H  
ATOM   1147 2HB  ARG A  74     -25.857  13.559 -25.924  1.00  0.75           H  
ATOM   1148 1HG  ARG A  74     -27.677  14.710 -25.210  1.00  0.75           H  
ATOM   1149 2HG  ARG A  74     -27.102  16.225 -25.899  1.00  0.75           H  
ATOM   1150 1HD  ARG A  74     -27.726  13.799 -27.567  1.00  0.75           H  
ATOM   1151 2HD  ARG A  74     -28.929  15.048 -27.168  1.00  0.75           H  
ATOM   1152  HE  ARG A  74     -26.680  16.352 -28.284  1.00  0.75           H  
ATOM   1153 1HH1 ARG A  74     -29.157  14.095 -29.254  1.00  0.75           H  
ATOM   1154 2HH1 ARG A  74     -29.179  14.614 -30.925  1.00  0.75           H  
ATOM   1155 1HH2 ARG A  74     -26.700  17.103 -30.578  1.00  0.75           H  
ATOM   1156 2HH2 ARG A  74     -27.809  16.269 -31.643  1.00  0.75           H  
ATOM   1157  N   GLY A  75     -26.065  15.069 -22.698  1.00  0.76           N  
ATOM   1158  CA  GLY A  75     -26.581  14.497 -21.445  1.00  0.76           C  
ATOM   1159  C   GLY A  75     -27.245  13.134 -21.532  1.00  0.76           C  
ATOM   1160  O   GLY A  75     -26.803  12.192 -20.868  1.00  0.76           O  
ATOM   1161  H   GLY A  75     -26.201  16.071 -22.856  1.00  0.76           H  
ATOM   1162 1HA  GLY A  75     -25.764  14.415 -20.739  1.00  0.76           H  
ATOM   1163 2HA  GLY A  75     -27.299  15.197 -21.022  1.00  0.76           H  
ATOM   1164  N   ASP A  76     -28.257  12.980 -22.370  1.00  0.77           N  
ATOM   1165  CA  ASP A  76     -28.941  11.694 -22.476  1.00  0.77           C  
ATOM   1166  C   ASP A  76     -28.033  10.535 -22.922  1.00  0.77           C  
ATOM   1167  O   ASP A  76     -28.377   9.367 -22.726  1.00  0.77           O  
ATOM   1168  CB  ASP A  76     -30.136  11.793 -23.424  1.00  0.77           C  
ATOM   1169  CG  ASP A  76     -31.340  12.555 -22.830  1.00  0.77           C  
ATOM   1170  OD1 ASP A  76     -31.348  12.813 -21.642  1.00  0.77           O  
ATOM   1171  OD2 ASP A  76     -32.250  12.849 -23.570  1.00  0.77           O  
ATOM   1172  H   ASP A  76     -28.598  13.779 -22.904  1.00  0.77           H  
ATOM   1173  HA  ASP A  76     -29.326  11.445 -21.487  1.00  0.77           H  
ATOM   1174 1HB  ASP A  76     -29.820  12.308 -24.334  1.00  0.77           H  
ATOM   1175 2HB  ASP A  76     -30.455  10.793 -23.709  1.00  0.77           H  
ATOM   1176  N   GLU A  77     -26.906  10.847 -23.566  1.00  0.77           N  
ATOM   1177  CA  GLU A  77     -25.993   9.847 -24.092  1.00  0.77           C  
ATOM   1178  C   GLU A  77     -24.899   9.459 -23.089  1.00  0.77           C  
ATOM   1179  O   GLU A  77     -24.144   8.519 -23.329  1.00  0.77           O  
ATOM   1180  CB  GLU A  77     -25.365  10.380 -25.379  1.00  0.77           C  
ATOM   1181  CG  GLU A  77     -26.384  10.665 -26.488  1.00  0.77           C  
ATOM   1182  CD  GLU A  77     -25.799  11.324 -27.737  1.00  0.77           C  
ATOM   1183  OE1 GLU A  77     -24.613  11.550 -27.800  1.00  0.77           O  
ATOM   1184  OE2 GLU A  77     -26.582  11.649 -28.623  1.00  0.77           O  
ATOM   1185  H   GLU A  77     -26.627  11.821 -23.647  1.00  0.77           H  
ATOM   1186  HA  GLU A  77     -26.566   8.952 -24.329  1.00  0.77           H  
ATOM   1187 1HB  GLU A  77     -24.846  11.301 -25.176  1.00  0.77           H  
ATOM   1188 2HB  GLU A  77     -24.650   9.664 -25.753  1.00  0.77           H  
ATOM   1189 1HG  GLU A  77     -26.852   9.729 -26.777  1.00  0.77           H  
ATOM   1190 2HG  GLU A  77     -27.160  11.313 -26.078  1.00  0.77           H  
ATOM   1191  N   VAL A  78     -24.856  10.112 -21.924  1.00  0.76           N  
ATOM   1192  CA  VAL A  78     -23.823   9.822 -20.924  1.00  0.76           C  
ATOM   1193  C   VAL A  78     -23.893   8.360 -20.496  1.00  0.76           C  
ATOM   1194  O   VAL A  78     -22.876   7.709 -20.273  1.00  0.76           O  
ATOM   1195  CB  VAL A  78     -23.949  10.734 -19.680  1.00  0.76           C  
ATOM   1196  CG1 VAL A  78     -22.993  10.245 -18.574  1.00  0.76           C  
ATOM   1197  CG2 VAL A  78     -23.589  12.178 -20.043  1.00  0.76           C  
ATOM   1198  H   VAL A  78     -25.529  10.857 -21.733  1.00  0.76           H  
ATOM   1199  HA  VAL A  78     -22.848  10.006 -21.375  1.00  0.76           H  
ATOM   1200  HB  VAL A  78     -24.976  10.689 -19.311  1.00  0.76           H  
ATOM   1201 1HG1 VAL A  78     -23.095  10.887 -17.698  1.00  0.76           H  
ATOM   1202 2HG1 VAL A  78     -23.245   9.220 -18.302  1.00  0.76           H  
ATOM   1203 3HG1 VAL A  78     -21.965  10.285 -18.937  1.00  0.76           H  
ATOM   1204 1HG2 VAL A  78     -23.692  12.817 -19.166  1.00  0.76           H  
ATOM   1205 2HG2 VAL A  78     -22.575  12.206 -20.383  1.00  0.76           H  
ATOM   1206 3HG2 VAL A  78     -24.249  12.533 -20.832  1.00  0.76           H  
ATOM   1207  N   ARG A  79     -25.104   7.837 -20.377  1.00  0.74           N  
ATOM   1208  CA  ARG A  79     -25.320   6.459 -19.963  1.00  0.74           C  
ATOM   1209  C   ARG A  79     -24.714   5.435 -20.936  1.00  0.74           C  
ATOM   1210  O   ARG A  79     -24.389   4.321 -20.529  1.00  0.74           O  
ATOM   1211  CB  ARG A  79     -26.808   6.189 -19.814  1.00  0.74           C  
ATOM   1212  CG  ARG A  79     -27.466   6.894 -18.632  1.00  0.74           C  
ATOM   1213  CD  ARG A  79     -28.934   6.633 -18.571  1.00  0.74           C  
ATOM   1214  NE  ARG A  79     -29.558   7.300 -17.433  1.00  0.74           N  
ATOM   1215  CZ  ARG A  79     -30.886   7.346 -17.199  1.00  0.74           C  
ATOM   1216  NH1 ARG A  79     -31.724   6.762 -18.029  1.00  0.74           N  
ATOM   1217  NH2 ARG A  79     -31.347   7.978 -16.133  1.00  0.74           N  
ATOM   1218  H   ARG A  79     -25.902   8.421 -20.583  1.00  0.74           H  
ATOM   1219  HA  ARG A  79     -24.850   6.324 -18.989  1.00  0.74           H  
ATOM   1220 1HB  ARG A  79     -27.326   6.508 -20.720  1.00  0.74           H  
ATOM   1221 2HB  ARG A  79     -26.976   5.117 -19.701  1.00  0.74           H  
ATOM   1222 1HG  ARG A  79     -27.016   6.542 -17.704  1.00  0.74           H  
ATOM   1223 2HG  ARG A  79     -27.313   7.971 -18.726  1.00  0.74           H  
ATOM   1224 1HD  ARG A  79     -29.405   7.001 -19.483  1.00  0.74           H  
ATOM   1225 2HD  ARG A  79     -29.111   5.562 -18.479  1.00  0.74           H  
ATOM   1226  HE  ARG A  79     -28.949   7.761 -16.770  1.00  0.74           H  
ATOM   1227 1HH1 ARG A  79     -31.373   6.279 -18.844  1.00  0.74           H  
ATOM   1228 2HH1 ARG A  79     -32.717   6.799 -17.851  1.00  0.74           H  
ATOM   1229 1HH2 ARG A  79     -30.705   8.426 -15.494  1.00  0.74           H  
ATOM   1230 2HH2 ARG A  79     -32.341   8.012 -15.957  1.00  0.74           H  
ATOM   1231  N   GLN A  80     -24.488   5.814 -22.207  1.00  0.73           N  
ATOM   1232  CA  GLN A  80     -23.958   4.881 -23.208  1.00  0.73           C  
ATOM   1233  C   GLN A  80     -22.460   4.661 -23.040  1.00  0.73           C  
ATOM   1234  O   GLN A  80     -21.862   3.833 -23.726  1.00  0.73           O  
ATOM   1235  CB  GLN A  80     -24.205   5.377 -24.632  1.00  0.73           C  
ATOM   1236  CG  GLN A  80     -25.639   5.437 -25.104  1.00  0.73           C  
ATOM   1237  CD  GLN A  80     -25.717   5.952 -26.559  1.00  0.73           C  
ATOM   1238  OE1 GLN A  80     -24.909   5.549 -27.420  1.00  0.73           O  
ATOM   1239  NE2 GLN A  80     -26.683   6.822 -26.824  1.00  0.73           N  
ATOM   1240  H   GLN A  80     -24.674   6.770 -22.503  1.00  0.73           H  
ATOM   1241  HA  GLN A  80     -24.456   3.920 -23.080  1.00  0.73           H  
ATOM   1242 1HB  GLN A  80     -23.791   6.383 -24.725  1.00  0.73           H  
ATOM   1243 2HB  GLN A  80     -23.663   4.736 -25.327  1.00  0.73           H  
ATOM   1244 1HG  GLN A  80     -26.074   4.434 -25.062  1.00  0.73           H  
ATOM   1245 2HG  GLN A  80     -26.196   6.124 -24.461  1.00  0.73           H  
ATOM   1246 1HE2 GLN A  80     -26.791   7.203 -27.740  1.00  0.73           H  
ATOM   1247 2HE2 GLN A  80     -27.313   7.106 -26.095  1.00  0.73           H  
ATOM   1248  N   ILE A  81     -21.870   5.384 -22.098  1.00  0.72           N  
ATOM   1249  CA  ILE A  81     -20.475   5.260 -21.750  1.00  0.72           C  
ATOM   1250  C   ILE A  81     -20.290   4.018 -20.884  1.00  0.72           C  
ATOM   1251  O   ILE A  81     -19.201   3.461 -20.818  1.00  0.72           O  
ATOM   1252  CB  ILE A  81     -19.971   6.508 -21.009  1.00  0.72           C  
ATOM   1253  CG1 ILE A  81     -20.123   7.738 -21.931  1.00  0.72           C  
ATOM   1254  CG2 ILE A  81     -18.523   6.327 -20.558  1.00  0.72           C  
ATOM   1255  CD1 ILE A  81     -19.402   7.593 -23.234  1.00  0.72           C  
ATOM   1256  H   ILE A  81     -22.413   6.071 -21.573  1.00  0.72           H  
ATOM   1257  HA  ILE A  81     -19.892   5.136 -22.662  1.00  0.72           H  
ATOM   1258  HB  ILE A  81     -20.594   6.678 -20.132  1.00  0.72           H  
ATOM   1259 1HG1 ILE A  81     -21.181   7.892 -22.148  1.00  0.72           H  
ATOM   1260 2HG1 ILE A  81     -19.746   8.618 -21.414  1.00  0.72           H  
ATOM   1261 1HG2 ILE A  81     -18.196   7.219 -20.028  1.00  0.72           H  
ATOM   1262 2HG2 ILE A  81     -18.460   5.471 -19.897  1.00  0.72           H  
ATOM   1263 3HG2 ILE A  81     -17.897   6.167 -21.423  1.00  0.72           H  
ATOM   1264 1HD1 ILE A  81     -19.540   8.474 -23.835  1.00  0.72           H  
ATOM   1265 2HD1 ILE A  81     -18.367   7.459 -23.039  1.00  0.72           H  
ATOM   1266 3HD1 ILE A  81     -19.790   6.723 -23.766  1.00  0.72           H  
ATOM   1267  N   ALA A  82     -21.326   3.650 -20.130  1.00  0.72           N  
ATOM   1268  CA  ALA A  82     -21.231   2.548 -19.189  1.00  0.72           C  
ATOM   1269  C   ALA A  82     -20.895   1.204 -19.885  1.00  0.72           C  
ATOM   1270  O   ALA A  82     -21.281   0.987 -21.042  1.00  0.72           O  
ATOM   1271  CB  ALA A  82     -22.539   2.411 -18.434  1.00  0.72           C  
ATOM   1272  H   ALA A  82     -22.231   4.110 -20.246  1.00  0.72           H  
ATOM   1273  HA  ALA A  82     -20.456   2.815 -18.495  1.00  0.72           H  
ATOM   1274 1HB  ALA A  82     -22.467   1.614 -17.707  1.00  0.72           H  
ATOM   1275 2HB  ALA A  82     -22.767   3.349 -17.931  1.00  0.72           H  
ATOM   1276 3HB  ALA A  82     -23.332   2.183 -19.125  1.00  0.72           H  
ATOM   1277  N   PRO A  83     -20.176   0.278 -19.209  1.00  0.72           N  
ATOM   1278  CA  PRO A  83     -19.810  -1.038 -19.701  1.00  0.72           C  
ATOM   1279  C   PRO A  83     -21.056  -1.829 -20.049  1.00  0.72           C  
ATOM   1280  O   PRO A  83     -22.089  -1.687 -19.389  1.00  0.72           O  
ATOM   1281  CB  PRO A  83     -19.122  -1.665 -18.484  1.00  0.72           C  
ATOM   1282  CG  PRO A  83     -18.650  -0.519 -17.678  1.00  0.72           C  
ATOM   1283  CD  PRO A  83     -19.717   0.506 -17.821  1.00  0.72           C  
ATOM   1284  HA  PRO A  83     -19.127  -0.952 -20.560  1.00  0.72           H  
ATOM   1285 1HB  PRO A  83     -19.819  -2.325 -17.950  1.00  0.72           H  
ATOM   1286 2HB  PRO A  83     -18.283  -2.285 -18.805  1.00  0.72           H  
ATOM   1287 1HG  PRO A  83     -18.465  -0.828 -16.639  1.00  0.72           H  
ATOM   1288 2HG  PRO A  83     -17.698  -0.166 -18.084  1.00  0.72           H  
ATOM   1289 1HD  PRO A  83     -20.526   0.289 -17.151  1.00  0.72           H  
ATOM   1290 2HD  PRO A  83     -19.251   1.452 -17.620  1.00  0.72           H  
ATOM   1291  N   GLY A  84     -20.985  -2.647 -21.092  1.00  0.72           N  
ATOM   1292  CA  GLY A  84     -22.110  -3.483 -21.475  1.00  0.72           C  
ATOM   1293  C   GLY A  84     -23.182  -2.756 -22.285  1.00  0.72           C  
ATOM   1294  O   GLY A  84     -24.167  -3.376 -22.693  1.00  0.72           O  
ATOM   1295  H   GLY A  84     -20.117  -2.762 -21.628  1.00  0.72           H  
ATOM   1296 1HA  GLY A  84     -21.730  -4.323 -22.060  1.00  0.72           H  
ATOM   1297 2HA  GLY A  84     -22.558  -3.907 -20.579  1.00  0.72           H  
ATOM   1298  N   GLN A  85     -23.004  -1.460 -22.554  1.00  0.73           N  
ATOM   1299  CA  GLN A  85     -24.034  -0.747 -23.290  1.00  0.73           C  
ATOM   1300  C   GLN A  85     -23.783  -0.750 -24.788  1.00  0.73           C  
ATOM   1301  O   GLN A  85     -22.671  -1.006 -25.263  1.00  0.73           O  
ATOM   1302  CB  GLN A  85     -24.180   0.680 -22.777  1.00  0.73           C  
ATOM   1303  CG  GLN A  85     -24.536   0.766 -21.305  1.00  0.73           C  
ATOM   1304  CD  GLN A  85     -25.843   0.113 -20.948  1.00  0.73           C  
ATOM   1305  OE1 GLN A  85     -26.913   0.476 -21.448  1.00  0.73           O  
ATOM   1306  NE2 GLN A  85     -25.771  -0.875 -20.061  1.00  0.73           N  
ATOM   1307  H   GLN A  85     -22.201  -0.942 -22.188  1.00  0.73           H  
ATOM   1308  HA  GLN A  85     -24.985  -1.251 -23.119  1.00  0.73           H  
ATOM   1309 1HB  GLN A  85     -23.234   1.217 -22.916  1.00  0.73           H  
ATOM   1310 2HB  GLN A  85     -24.940   1.209 -23.355  1.00  0.73           H  
ATOM   1311 1HG  GLN A  85     -23.749   0.278 -20.729  1.00  0.73           H  
ATOM   1312 2HG  GLN A  85     -24.598   1.817 -21.039  1.00  0.73           H  
ATOM   1313 1HE2 GLN A  85     -26.599  -1.358 -19.776  1.00  0.73           H  
ATOM   1314 2HE2 GLN A  85     -24.877  -1.139 -19.676  1.00  0.73           H  
ATOM   1315  N   THR A  86     -24.849  -0.475 -25.525  1.00  0.73           N  
ATOM   1316  CA  THR A  86     -24.821  -0.364 -26.975  1.00  0.73           C  
ATOM   1317  C   THR A  86     -25.398   0.995 -27.348  1.00  0.73           C  
ATOM   1318  O   THR A  86     -25.940   1.683 -26.480  1.00  0.73           O  
ATOM   1319  CB  THR A  86     -25.632  -1.496 -27.625  1.00  0.73           C  
ATOM   1320  OG1 THR A  86     -27.019  -1.344 -27.289  1.00  0.73           O  
ATOM   1321  CG2 THR A  86     -25.142  -2.856 -27.125  1.00  0.73           C  
ATOM   1322  H   THR A  86     -25.726  -0.314 -25.050  1.00  0.73           H  
ATOM   1323  HA  THR A  86     -23.791  -0.418 -27.332  1.00  0.73           H  
ATOM   1324  HB  THR A  86     -25.515  -1.444 -28.711  1.00  0.73           H  
ATOM   1325  HG1 THR A  86     -27.342  -0.516 -27.662  1.00  0.73           H  
ATOM   1326 1HG2 THR A  86     -25.722  -3.646 -27.598  1.00  0.73           H  
ATOM   1327 2HG2 THR A  86     -24.088  -2.974 -27.381  1.00  0.73           H  
ATOM   1328 3HG2 THR A  86     -25.261  -2.921 -26.045  1.00  0.73           H  
ATOM   1329  N   GLY A  87     -25.307   1.381 -28.615  1.00  0.73           N  
ATOM   1330  CA  GLY A  87     -25.820   2.677 -29.050  1.00  0.73           C  
ATOM   1331  C   GLY A  87     -24.722   3.377 -29.822  1.00  0.73           C  
ATOM   1332  O   GLY A  87     -23.555   3.024 -29.686  1.00  0.73           O  
ATOM   1333  H   GLY A  87     -24.844   0.784 -29.315  1.00  0.73           H  
ATOM   1334 1HA  GLY A  87     -26.698   2.540 -29.682  1.00  0.73           H  
ATOM   1335 2HA  GLY A  87     -26.114   3.275 -28.190  1.00  0.73           H  
ATOM   1336  N   LYS A  88     -25.047   4.435 -30.555  1.00  0.72           N  
ATOM   1337  CA  LYS A  88     -24.022   5.072 -31.381  1.00  0.72           C  
ATOM   1338  C   LYS A  88     -22.763   5.514 -30.623  1.00  0.72           C  
ATOM   1339  O   LYS A  88     -21.670   5.559 -31.208  1.00  0.72           O  
ATOM   1340  CB  LYS A  88     -24.612   6.285 -32.089  1.00  0.72           C  
ATOM   1341  CG  LYS A  88     -24.954   7.393 -31.141  1.00  0.72           C  
ATOM   1342  CD  LYS A  88     -25.589   8.566 -31.799  1.00  0.72           C  
ATOM   1343  CE  LYS A  88     -25.840   9.595 -30.747  1.00  0.72           C  
ATOM   1344  NZ  LYS A  88     -26.495  10.790 -31.258  1.00  0.72           N  
ATOM   1345  H   LYS A  88     -26.007   4.748 -30.598  1.00  0.72           H  
ATOM   1346  HA  LYS A  88     -23.718   4.344 -32.127  1.00  0.72           H  
ATOM   1347 1HB  LYS A  88     -23.897   6.672 -32.817  1.00  0.72           H  
ATOM   1348 2HB  LYS A  88     -25.515   5.998 -32.628  1.00  0.72           H  
ATOM   1349 1HG  LYS A  88     -25.610   7.020 -30.354  1.00  0.72           H  
ATOM   1350 2HG  LYS A  88     -24.045   7.759 -30.681  1.00  0.72           H  
ATOM   1351 1HD  LYS A  88     -24.921   8.979 -32.559  1.00  0.72           H  
ATOM   1352 2HD  LYS A  88     -26.531   8.281 -32.266  1.00  0.72           H  
ATOM   1353 1HE  LYS A  88     -26.466   9.158 -29.969  1.00  0.72           H  
ATOM   1354 2HE  LYS A  88     -24.884   9.885 -30.304  1.00  0.72           H  
ATOM   1355 1HZ  LYS A  88     -26.608  11.413 -30.451  1.00  0.72           H  
ATOM   1356 2HZ  LYS A  88     -25.916  11.223 -31.956  1.00  0.72           H  
ATOM   1357 3HZ  LYS A  88     -27.390  10.563 -31.648  1.00  0.72           H  
ATOM   1358  N   ILE A  89     -22.861   5.803 -29.332  1.00  0.71           N  
ATOM   1359  CA  ILE A  89     -21.647   6.207 -28.676  1.00  0.71           C  
ATOM   1360  C   ILE A  89     -20.833   4.983 -28.365  1.00  0.71           C  
ATOM   1361  O   ILE A  89     -19.682   4.871 -28.786  1.00  0.71           O  
ATOM   1362  CB  ILE A  89     -21.910   7.013 -27.410  1.00  0.71           C  
ATOM   1363  CG1 ILE A  89     -22.663   8.287 -27.766  1.00  0.71           C  
ATOM   1364  CG2 ILE A  89     -20.626   7.273 -26.724  1.00  0.71           C  
ATOM   1365  CD1 ILE A  89     -21.932   9.195 -28.739  1.00  0.71           C  
ATOM   1366  H   ILE A  89     -23.742   5.745 -28.819  1.00  0.71           H  
ATOM   1367  HA  ILE A  89     -21.087   6.833 -29.354  1.00  0.71           H  
ATOM   1368  HB  ILE A  89     -22.543   6.450 -26.749  1.00  0.71           H  
ATOM   1369 1HG1 ILE A  89     -23.626   8.015 -28.194  1.00  0.71           H  
ATOM   1370 2HG1 ILE A  89     -22.841   8.842 -26.866  1.00  0.71           H  
ATOM   1371 1HG2 ILE A  89     -20.807   7.839 -25.824  1.00  0.71           H  
ATOM   1372 2HG2 ILE A  89     -20.143   6.327 -26.468  1.00  0.71           H  
ATOM   1373 3HG2 ILE A  89     -20.009   7.816 -27.386  1.00  0.71           H  
ATOM   1374 1HD1 ILE A  89     -22.545  10.078 -28.929  1.00  0.71           H  
ATOM   1375 2HD1 ILE A  89     -20.978   9.503 -28.313  1.00  0.71           H  
ATOM   1376 3HD1 ILE A  89     -21.760   8.666 -29.673  1.00  0.71           H  
ATOM   1377  N   ALA A  90     -21.471   4.008 -27.735  1.00  0.69           N  
ATOM   1378  CA  ALA A  90     -20.818   2.767 -27.363  1.00  0.69           C  
ATOM   1379  C   ALA A  90     -20.258   2.017 -28.565  1.00  0.69           C  
ATOM   1380  O   ALA A  90     -19.253   1.327 -28.446  1.00  0.69           O  
ATOM   1381  CB  ALA A  90     -21.796   1.881 -26.650  1.00  0.69           C  
ATOM   1382  H   ALA A  90     -22.436   4.149 -27.475  1.00  0.69           H  
ATOM   1383  HA  ALA A  90     -19.995   3.006 -26.693  1.00  0.69           H  
ATOM   1384 1HB  ALA A  90     -21.303   0.959 -26.348  1.00  0.69           H  
ATOM   1385 2HB  ALA A  90     -22.190   2.387 -25.771  1.00  0.69           H  
ATOM   1386 3HB  ALA A  90     -22.604   1.655 -27.330  1.00  0.69           H  
ATOM   1387  N   ASP A  91     -20.928   2.120 -29.710  1.00  0.68           N  
ATOM   1388  CA  ASP A  91     -20.518   1.413 -30.910  1.00  0.68           C  
ATOM   1389  C   ASP A  91     -19.570   2.175 -31.846  1.00  0.68           C  
ATOM   1390  O   ASP A  91     -18.714   1.548 -32.478  1.00  0.68           O  
ATOM   1391  CB  ASP A  91     -21.769   1.000 -31.701  1.00  0.68           C  
ATOM   1392  CG  ASP A  91     -22.680  -0.063 -30.957  1.00  0.68           C  
ATOM   1393  OD1 ASP A  91     -22.158  -1.115 -30.602  1.00  0.68           O  
ATOM   1394  OD2 ASP A  91     -23.875   0.150 -30.799  1.00  0.68           O  
ATOM   1395  H   ASP A  91     -21.769   2.688 -29.738  1.00  0.68           H  
ATOM   1396  HA  ASP A  91     -20.001   0.506 -30.596  1.00  0.68           H  
ATOM   1397 1HB  ASP A  91     -22.372   1.892 -31.885  1.00  0.68           H  
ATOM   1398 2HB  ASP A  91     -21.472   0.615 -32.671  1.00  0.68           H  
ATOM   1399  N   TYR A  92     -19.693   3.509 -31.959  1.00  0.67           N  
ATOM   1400  CA  TYR A  92     -18.867   4.222 -32.940  1.00  0.67           C  
ATOM   1401  C   TYR A  92     -17.943   5.317 -32.373  1.00  0.67           C  
ATOM   1402  O   TYR A  92     -16.909   5.631 -32.979  1.00  0.67           O  
ATOM   1403  CB  TYR A  92     -19.783   4.856 -33.986  1.00  0.67           C  
ATOM   1404  CG  TYR A  92     -20.754   3.857 -34.604  1.00  0.67           C  
ATOM   1405  CD1 TYR A  92     -22.091   4.064 -34.416  1.00  0.67           C  
ATOM   1406  CD2 TYR A  92     -20.329   2.728 -35.295  1.00  0.67           C  
ATOM   1407  CE1 TYR A  92     -23.023   3.178 -34.905  1.00  0.67           C  
ATOM   1408  CE2 TYR A  92     -21.263   1.831 -35.793  1.00  0.67           C  
ATOM   1409  CZ  TYR A  92     -22.608   2.056 -35.596  1.00  0.67           C  
ATOM   1410  OH  TYR A  92     -23.546   1.167 -36.080  1.00  0.67           O  
ATOM   1411  H   TYR A  92     -20.387   4.034 -31.432  1.00  0.67           H  
ATOM   1412  HA  TYR A  92     -18.228   3.495 -33.436  1.00  0.67           H  
ATOM   1413 1HB  TYR A  92     -20.365   5.654 -33.522  1.00  0.67           H  
ATOM   1414 2HB  TYR A  92     -19.187   5.304 -34.783  1.00  0.67           H  
ATOM   1415  HD1 TYR A  92     -22.407   4.946 -33.871  1.00  0.67           H  
ATOM   1416  HD2 TYR A  92     -19.281   2.538 -35.441  1.00  0.67           H  
ATOM   1417  HE1 TYR A  92     -24.084   3.361 -34.745  1.00  0.67           H  
ATOM   1418  HE2 TYR A  92     -20.932   0.944 -36.333  1.00  0.67           H  
ATOM   1419  HH  TYR A  92     -23.101   0.457 -36.548  1.00  0.67           H  
ATOM   1420  N   ASN A  93     -18.337   5.956 -31.258  1.00  0.67           N  
ATOM   1421  CA  ASN A  93     -17.579   7.112 -30.759  1.00  0.67           C  
ATOM   1422  C   ASN A  93     -16.681   6.857 -29.540  1.00  0.67           C  
ATOM   1423  O   ASN A  93     -15.543   7.320 -29.504  1.00  0.67           O  
ATOM   1424  CB  ASN A  93     -18.537   8.248 -30.534  1.00  0.67           C  
ATOM   1425  CG  ASN A  93     -19.061   8.756 -31.824  1.00  0.67           C  
ATOM   1426  OD1 ASN A  93     -18.337   9.538 -32.429  1.00  0.67           O  
ATOM   1427  ND2 ASN A  93     -20.211   8.336 -32.276  1.00  0.67           N  
ATOM   1428  H   ASN A  93     -19.184   5.660 -30.763  1.00  0.67           H  
ATOM   1429  HA  ASN A  93     -16.908   7.425 -31.553  1.00  0.67           H  
ATOM   1430 1HB  ASN A  93     -19.329   7.957 -29.885  1.00  0.67           H  
ATOM   1431 2HB  ASN A  93     -18.013   9.060 -30.073  1.00  0.67           H  
ATOM   1432 1HD2 ASN A  93     -20.553   8.639 -33.194  1.00  0.67           H  
ATOM   1433 2HD2 ASN A  93     -20.743   7.668 -31.745  1.00  0.67           H  
ATOM   1434  N   TYR A  94     -17.170   6.123 -28.557  1.00  0.67           N  
ATOM   1435  CA  TYR A  94     -16.370   5.759 -27.386  1.00  0.67           C  
ATOM   1436  C   TYR A  94     -16.980   4.557 -26.717  1.00  0.67           C  
ATOM   1437  O   TYR A  94     -18.101   4.612 -26.213  1.00  0.67           O  
ATOM   1438  CB  TYR A  94     -16.264   6.875 -26.352  1.00  0.67           C  
ATOM   1439  CG  TYR A  94     -15.416   6.530 -25.119  1.00  0.67           C  
ATOM   1440  CD1 TYR A  94     -14.035   6.622 -25.149  1.00  0.67           C  
ATOM   1441  CD2 TYR A  94     -16.041   6.090 -23.968  1.00  0.67           C  
ATOM   1442  CE1 TYR A  94     -13.290   6.306 -24.016  1.00  0.67           C  
ATOM   1443  CE2 TYR A  94     -15.307   5.773 -22.848  1.00  0.67           C  
ATOM   1444  CZ  TYR A  94     -13.939   5.885 -22.862  1.00  0.67           C  
ATOM   1445  OH  TYR A  94     -13.216   5.570 -21.729  1.00  0.67           O  
ATOM   1446  H   TYR A  94     -18.115   5.763 -28.636  1.00  0.67           H  
ATOM   1447  HA  TYR A  94     -15.365   5.493 -27.706  1.00  0.67           H  
ATOM   1448 1HB  TYR A  94     -15.798   7.737 -26.819  1.00  0.67           H  
ATOM   1449 2HB  TYR A  94     -17.257   7.161 -26.014  1.00  0.67           H  
ATOM   1450  HD1 TYR A  94     -13.539   6.948 -26.051  1.00  0.67           H  
ATOM   1451  HD2 TYR A  94     -17.114   5.989 -23.953  1.00  0.67           H  
ATOM   1452  HE1 TYR A  94     -12.201   6.384 -24.031  1.00  0.67           H  
ATOM   1453  HE2 TYR A  94     -15.810   5.432 -21.952  1.00  0.67           H  
ATOM   1454  HH  TYR A  94     -12.251   5.711 -21.884  1.00  0.67           H  
ATOM   1455  N   LYS A  95     -16.193   3.509 -26.619  1.00  0.68           N  
ATOM   1456  CA  LYS A  95     -16.629   2.275 -26.010  1.00  0.68           C  
ATOM   1457  C   LYS A  95     -15.809   2.033 -24.774  1.00  0.68           C  
ATOM   1458  O   LYS A  95     -14.605   2.249 -24.785  1.00  0.68           O  
ATOM   1459  CB  LYS A  95     -16.486   1.095 -26.969  1.00  0.68           C  
ATOM   1460  CG  LYS A  95     -16.987  -0.230 -26.373  1.00  0.68           C  
ATOM   1461  CD  LYS A  95     -16.999  -1.359 -27.382  1.00  0.68           C  
ATOM   1462  CE  LYS A  95     -17.354  -2.699 -26.700  1.00  0.68           C  
ATOM   1463  NZ  LYS A  95     -18.754  -2.716 -26.136  1.00  0.68           N  
ATOM   1464  H   LYS A  95     -15.273   3.551 -27.032  1.00  0.68           H  
ATOM   1465  HA  LYS A  95     -17.676   2.366 -25.716  1.00  0.68           H  
ATOM   1466 1HB  LYS A  95     -16.993   1.298 -27.895  1.00  0.68           H  
ATOM   1467 2HB  LYS A  95     -15.441   0.961 -27.226  1.00  0.68           H  
ATOM   1468 1HG  LYS A  95     -16.352  -0.518 -25.537  1.00  0.68           H  
ATOM   1469 2HG  LYS A  95     -18.002  -0.089 -26.000  1.00  0.68           H  
ATOM   1470 1HD  LYS A  95     -17.741  -1.137 -28.156  1.00  0.68           H  
ATOM   1471 2HD  LYS A  95     -16.023  -1.429 -27.858  1.00  0.68           H  
ATOM   1472 1HE  LYS A  95     -17.258  -3.500 -27.429  1.00  0.68           H  
ATOM   1473 2HE  LYS A  95     -16.653  -2.876 -25.885  1.00  0.68           H  
ATOM   1474 1HZ  LYS A  95     -18.936  -3.622 -25.690  1.00  0.68           H  
ATOM   1475 2HZ  LYS A  95     -18.860  -1.986 -25.441  1.00  0.68           H  
ATOM   1476 3HZ  LYS A  95     -19.425  -2.567 -26.876  1.00  0.68           H  
ATOM   1477  N   LEU A  96     -16.465   1.658 -23.700  1.00  0.69           N  
ATOM   1478  CA  LEU A  96     -15.773   1.376 -22.463  1.00  0.69           C  
ATOM   1479  C   LEU A  96     -15.699  -0.155 -22.361  1.00  0.69           C  
ATOM   1480  O   LEU A  96     -16.673  -0.803 -22.735  1.00  0.69           O  
ATOM   1481  CB  LEU A  96     -16.541   2.036 -21.328  1.00  0.69           C  
ATOM   1482  CG  LEU A  96     -15.878   2.072 -20.029  1.00  0.69           C  
ATOM   1483  CD1 LEU A  96     -14.674   2.913 -20.167  1.00  0.69           C  
ATOM   1484  CD2 LEU A  96     -16.792   2.715 -19.041  1.00  0.69           C  
ATOM   1485  H   LEU A  96     -17.470   1.546 -23.749  1.00  0.69           H  
ATOM   1486  HA  LEU A  96     -14.787   1.817 -22.509  1.00  0.69           H  
ATOM   1487 1HB  LEU A  96     -16.764   3.064 -21.613  1.00  0.69           H  
ATOM   1488 2HB  LEU A  96     -17.490   1.510 -21.193  1.00  0.69           H  
ATOM   1489  HG  LEU A  96     -15.606   1.067 -19.711  1.00  0.69           H  
ATOM   1490 1HD1 LEU A  96     -14.172   2.972 -19.229  1.00  0.69           H  
ATOM   1491 2HD1 LEU A  96     -14.002   2.513 -20.904  1.00  0.69           H  
ATOM   1492 3HD1 LEU A  96     -14.982   3.895 -20.482  1.00  0.69           H  
ATOM   1493 1HD2 LEU A  96     -16.321   2.785 -18.089  1.00  0.69           H  
ATOM   1494 2HD2 LEU A  96     -17.040   3.710 -19.384  1.00  0.69           H  
ATOM   1495 3HD2 LEU A  96     -17.676   2.133 -18.973  1.00  0.69           H  
ATOM   1496  N   PRO A  97     -14.580  -0.790 -21.950  1.00  0.71           N  
ATOM   1497  CA  PRO A  97     -14.475  -2.233 -21.862  1.00  0.71           C  
ATOM   1498  C   PRO A  97     -15.578  -2.795 -20.989  1.00  0.71           C  
ATOM   1499  O   PRO A  97     -15.883  -2.262 -19.924  1.00  0.71           O  
ATOM   1500  CB  PRO A  97     -13.115  -2.439 -21.183  1.00  0.71           C  
ATOM   1501  CG  PRO A  97     -12.321  -1.217 -21.539  1.00  0.71           C  
ATOM   1502  CD  PRO A  97     -13.335  -0.081 -21.561  1.00  0.71           C  
ATOM   1503  HA  PRO A  97     -14.504  -2.669 -22.871  1.00  0.71           H  
ATOM   1504 1HB  PRO A  97     -13.249  -2.564 -20.101  1.00  0.71           H  
ATOM   1505 2HB  PRO A  97     -12.650  -3.364 -21.556  1.00  0.71           H  
ATOM   1506 1HG  PRO A  97     -11.556  -1.052 -20.769  1.00  0.71           H  
ATOM   1507 2HG  PRO A  97     -11.787  -1.362 -22.475  1.00  0.71           H  
ATOM   1508 1HD  PRO A  97     -13.424   0.340 -20.558  1.00  0.71           H  
ATOM   1509 2HD  PRO A  97     -13.011   0.653 -22.315  1.00  0.71           H  
ATOM   1510  N   ASP A  98     -16.122  -3.927 -21.388  1.00  0.74           N  
ATOM   1511  CA  ASP A  98     -17.201  -4.548 -20.629  1.00  0.74           C  
ATOM   1512  C   ASP A  98     -16.730  -5.062 -19.262  1.00  0.74           C  
ATOM   1513  O   ASP A  98     -17.535  -5.278 -18.357  1.00  0.74           O  
ATOM   1514  CB  ASP A  98     -17.868  -5.618 -21.476  1.00  0.74           C  
ATOM   1515  CG  ASP A  98     -18.671  -4.942 -22.625  1.00  0.74           C  
ATOM   1516  OD1 ASP A  98     -18.862  -3.728 -22.555  1.00  0.74           O  
ATOM   1517  OD2 ASP A  98     -19.065  -5.603 -23.549  1.00  0.74           O  
ATOM   1518  H   ASP A  98     -15.820  -4.350 -22.255  1.00  0.74           H  
ATOM   1519  HA  ASP A  98     -17.958  -3.789 -20.451  1.00  0.74           H  
ATOM   1520 1HB  ASP A  98     -17.114  -6.290 -21.894  1.00  0.74           H  
ATOM   1521 2HB  ASP A  98     -18.543  -6.213 -20.860  1.00  0.74           H  
ATOM   1522  N   ASP A  99     -15.412  -5.230 -19.134  1.00  0.76           N  
ATOM   1523  CA  ASP A  99     -14.741  -5.699 -17.927  1.00  0.76           C  
ATOM   1524  C   ASP A  99     -14.095  -4.540 -17.148  1.00  0.76           C  
ATOM   1525  O   ASP A  99     -13.242  -4.761 -16.290  1.00  0.76           O  
ATOM   1526  CB  ASP A  99     -13.660  -6.715 -18.296  1.00  0.76           C  
ATOM   1527  CG  ASP A  99     -14.223  -7.991 -18.917  1.00  0.76           C  
ATOM   1528  OD1 ASP A  99     -15.208  -8.489 -18.429  1.00  0.76           O  
ATOM   1529  OD2 ASP A  99     -13.664  -8.446 -19.886  1.00  0.76           O  
ATOM   1530  H   ASP A  99     -14.840  -5.010 -19.935  1.00  0.76           H  
ATOM   1531  HA  ASP A  99     -15.479  -6.177 -17.282  1.00  0.76           H  
ATOM   1532 1HB  ASP A  99     -12.961  -6.260 -18.998  1.00  0.76           H  
ATOM   1533 2HB  ASP A  99     -13.097  -6.983 -17.402  1.00  0.76           H  
ATOM   1534  N   PHE A 100     -14.495  -3.307 -17.462  1.00  0.77           N  
ATOM   1535  CA  PHE A 100     -13.966  -2.094 -16.836  1.00  0.77           C  
ATOM   1536  C   PHE A 100     -14.033  -2.025 -15.319  1.00  0.77           C  
ATOM   1537  O   PHE A 100     -15.052  -2.318 -14.688  1.00  0.77           O  
ATOM   1538  CB  PHE A 100     -14.702  -0.891 -17.434  1.00  0.77           C  
ATOM   1539  CG  PHE A 100     -14.463   0.480 -16.861  1.00  0.77           C  
ATOM   1540  CD1 PHE A 100     -13.344   1.236 -17.148  1.00  0.77           C  
ATOM   1541  CD2 PHE A 100     -15.446   1.046 -16.071  1.00  0.77           C  
ATOM   1542  CE1 PHE A 100     -13.231   2.520 -16.632  1.00  0.77           C  
ATOM   1543  CE2 PHE A 100     -15.321   2.312 -15.573  1.00  0.77           C  
ATOM   1544  CZ  PHE A 100     -14.212   3.045 -15.858  1.00  0.77           C  
ATOM   1545  H   PHE A 100     -15.193  -3.176 -18.194  1.00  0.77           H  
ATOM   1546  HA  PHE A 100     -12.915  -2.018 -17.118  1.00  0.77           H  
ATOM   1547 1HB  PHE A 100     -14.457  -0.837 -18.490  1.00  0.77           H  
ATOM   1548 2HB  PHE A 100     -15.758  -1.091 -17.379  1.00  0.77           H  
ATOM   1549  HD1 PHE A 100     -12.563   0.822 -17.786  1.00  0.77           H  
ATOM   1550  HD2 PHE A 100     -16.337   0.467 -15.863  1.00  0.77           H  
ATOM   1551  HE1 PHE A 100     -12.378   3.124 -16.850  1.00  0.77           H  
ATOM   1552  HE2 PHE A 100     -16.107   2.741 -14.956  1.00  0.77           H  
ATOM   1553  HZ  PHE A 100     -14.109   4.058 -15.467  1.00  0.77           H  
ATOM   1554  N   THR A 101     -12.902  -1.592 -14.771  1.00  0.78           N  
ATOM   1555  CA  THR A 101     -12.663  -1.349 -13.360  1.00  0.78           C  
ATOM   1556  C   THR A 101     -12.320   0.117 -13.239  1.00  0.78           C  
ATOM   1557  O   THR A 101     -11.269   0.553 -13.734  1.00  0.78           O  
ATOM   1558  CB  THR A 101     -11.494  -2.179 -12.817  1.00  0.78           C  
ATOM   1559  OG1 THR A 101     -10.323  -1.900 -13.605  1.00  0.78           O  
ATOM   1560  CG2 THR A 101     -11.821  -3.653 -12.869  1.00  0.78           C  
ATOM   1561  H   THR A 101     -12.136  -1.406 -15.399  1.00  0.78           H  
ATOM   1562  HA  THR A 101     -13.569  -1.552 -12.789  1.00  0.78           H  
ATOM   1563  HB  THR A 101     -11.303  -1.891 -11.792  1.00  0.78           H  
ATOM   1564  HG1 THR A 101      -9.516  -2.108 -13.100  1.00  0.78           H  
ATOM   1565 1HG2 THR A 101     -10.982  -4.225 -12.478  1.00  0.78           H  
ATOM   1566 2HG2 THR A 101     -12.708  -3.846 -12.266  1.00  0.78           H  
ATOM   1567 3HG2 THR A 101     -12.014  -3.950 -13.902  1.00  0.78           H  
ATOM   1568  N   GLY A 102     -13.237   0.883 -12.665  1.00  0.78           N  
ATOM   1569  CA  GLY A 102     -13.046   2.319 -12.611  1.00  0.78           C  
ATOM   1570  C   GLY A 102     -14.339   3.087 -12.511  1.00  0.78           C  
ATOM   1571  O   GLY A 102     -15.409   2.513 -12.298  1.00  0.78           O  
ATOM   1572  H   GLY A 102     -14.066   0.450 -12.256  1.00  0.78           H  
ATOM   1573 1HA  GLY A 102     -12.419   2.589 -11.772  1.00  0.78           H  
ATOM   1574 2HA  GLY A 102     -12.523   2.620 -13.507  1.00  0.78           H  
ATOM   1575  N   CYS A 103     -14.246   4.400 -12.654  1.00  0.77           N  
ATOM   1576  CA  CYS A 103     -15.444   5.204 -12.498  1.00  0.77           C  
ATOM   1577  C   CYS A 103     -15.765   6.113 -13.668  1.00  0.77           C  
ATOM   1578  O   CYS A 103     -14.882   6.559 -14.399  1.00  0.77           O  
ATOM   1579  CB  CYS A 103     -15.298   6.045 -11.247  1.00  0.77           C  
ATOM   1580  SG  CYS A 103     -14.904   5.050  -9.751  1.00  0.77           S  
ATOM   1581  H   CYS A 103     -13.333   4.806 -12.858  1.00  0.77           H  
ATOM   1582  HA  CYS A 103     -16.284   4.547 -12.392  1.00  0.77           H  
ATOM   1583 1HB  CYS A 103     -14.518   6.794 -11.386  1.00  0.77           H  
ATOM   1584 2HB  CYS A 103     -16.237   6.566 -11.084  1.00  0.77           H  
ATOM   1585  N   VAL A 104     -17.045   6.433 -13.809  1.00  0.77           N  
ATOM   1586  CA  VAL A 104     -17.479   7.396 -14.807  1.00  0.77           C  
ATOM   1587  C   VAL A 104     -18.094   8.585 -14.085  1.00  0.77           C  
ATOM   1588  O   VAL A 104     -19.013   8.441 -13.265  1.00  0.77           O  
ATOM   1589  CB  VAL A 104     -18.504   6.787 -15.784  1.00  0.77           C  
ATOM   1590  CG1 VAL A 104     -18.932   7.856 -16.813  1.00  0.77           C  
ATOM   1591  CG2 VAL A 104     -17.896   5.531 -16.481  1.00  0.77           C  
ATOM   1592  H   VAL A 104     -17.731   6.001 -13.193  1.00  0.77           H  
ATOM   1593  HA  VAL A 104     -16.617   7.744 -15.376  1.00  0.77           H  
ATOM   1594  HB  VAL A 104     -19.395   6.491 -15.227  1.00  0.77           H  
ATOM   1595 1HG1 VAL A 104     -19.671   7.434 -17.495  1.00  0.77           H  
ATOM   1596 2HG1 VAL A 104     -19.366   8.712 -16.295  1.00  0.77           H  
ATOM   1597 3HG1 VAL A 104     -18.064   8.184 -17.377  1.00  0.77           H  
ATOM   1598 1HG2 VAL A 104     -18.629   5.098 -17.162  1.00  0.77           H  
ATOM   1599 2HG2 VAL A 104     -17.019   5.811 -17.037  1.00  0.77           H  
ATOM   1600 3HG2 VAL A 104     -17.622   4.789 -15.730  1.00  0.77           H  
ATOM   1601  N   ILE A 105     -17.534   9.756 -14.352  1.00  0.77           N  
ATOM   1602  CA  ILE A 105     -17.964  10.988 -13.721  1.00  0.77           C  
ATOM   1603  C   ILE A 105     -18.396  12.039 -14.742  1.00  0.77           C  
ATOM   1604  O   ILE A 105     -17.696  12.279 -15.725  1.00  0.77           O  
ATOM   1605  CB  ILE A 105     -16.855  11.520 -12.801  1.00  0.77           C  
ATOM   1606  CG1 ILE A 105     -16.579  10.523 -11.703  1.00  0.77           C  
ATOM   1607  CG2 ILE A 105     -17.268  12.770 -12.210  1.00  0.77           C  
ATOM   1608  CD1 ILE A 105     -15.389  10.830 -10.871  1.00  0.77           C  
ATOM   1609  H   ILE A 105     -16.761   9.792 -15.016  1.00  0.77           H  
ATOM   1610  HA  ILE A 105     -18.816  10.760 -13.098  1.00  0.77           H  
ATOM   1611  HB  ILE A 105     -15.939  11.653 -13.373  1.00  0.77           H  
ATOM   1612 1HG1 ILE A 105     -17.445  10.516 -11.074  1.00  0.77           H  
ATOM   1613 2HG1 ILE A 105     -16.438   9.536 -12.124  1.00  0.77           H  
ATOM   1614 1HG2 ILE A 105     -16.487  13.145 -11.551  1.00  0.77           H  
ATOM   1615 2HG2 ILE A 105     -17.446  13.475 -13.011  1.00  0.77           H  
ATOM   1616 3HG2 ILE A 105     -18.186  12.616 -11.636  1.00  0.77           H  
ATOM   1617 1HD1 ILE A 105     -15.273  10.083 -10.094  1.00  0.77           H  
ATOM   1618 2HD1 ILE A 105     -14.510  10.828 -11.494  1.00  0.77           H  
ATOM   1619 3HD1 ILE A 105     -15.524  11.809 -10.415  1.00  0.77           H  
ATOM   1620  N   ALA A 106     -19.559  12.668 -14.519  1.00  0.79           N  
ATOM   1621  CA  ALA A 106     -20.050  13.676 -15.465  1.00  0.79           C  
ATOM   1622  C   ALA A 106     -20.436  14.995 -14.800  1.00  0.79           C  
ATOM   1623  O   ALA A 106     -21.081  15.004 -13.742  1.00  0.79           O  
ATOM   1624  CB  ALA A 106     -21.267  13.145 -16.193  1.00  0.79           C  
ATOM   1625  H   ALA A 106     -20.090  12.426 -13.685  1.00  0.79           H  
ATOM   1626  HA  ALA A 106     -19.261  13.868 -16.178  1.00  0.79           H  
ATOM   1627 1HB  ALA A 106     -21.596  13.876 -16.922  1.00  0.79           H  
ATOM   1628 2HB  ALA A 106     -21.019  12.215 -16.696  1.00  0.79           H  
ATOM   1629 3HB  ALA A 106     -22.057  12.975 -15.489  1.00  0.79           H  
ATOM   1630  N   TRP A 107     -20.134  16.103 -15.494  1.00  0.81           N  
ATOM   1631  CA  TRP A 107     -20.441  17.471 -15.045  1.00  0.81           C  
ATOM   1632  C   TRP A 107     -21.026  18.364 -16.151  1.00  0.81           C  
ATOM   1633  O   TRP A 107     -20.440  18.529 -17.219  1.00  0.81           O  
ATOM   1634  CB  TRP A 107     -19.154  18.119 -14.519  1.00  0.81           C  
ATOM   1635  CG  TRP A 107     -19.281  19.523 -14.038  1.00  0.81           C  
ATOM   1636  CD1 TRP A 107     -20.331  20.096 -13.404  1.00  0.81           C  
ATOM   1637  CD2 TRP A 107     -18.280  20.558 -14.170  1.00  0.81           C  
ATOM   1638  NE1 TRP A 107     -20.056  21.415 -13.127  1.00  0.81           N  
ATOM   1639  CE2 TRP A 107     -18.806  21.712 -13.589  1.00  0.81           C  
ATOM   1640  CE3 TRP A 107     -16.993  20.594 -14.728  1.00  0.81           C  
ATOM   1641  CZ2 TRP A 107     -18.095  22.899 -13.543  1.00  0.81           C  
ATOM   1642  CZ3 TRP A 107     -16.278  21.783 -14.681  1.00  0.81           C  
ATOM   1643  CH2 TRP A 107     -16.815  22.906 -14.102  1.00  0.81           C  
ATOM   1644  H   TRP A 107     -19.581  15.981 -16.346  1.00  0.81           H  
ATOM   1645  HA  TRP A 107     -21.168  17.413 -14.235  1.00  0.81           H  
ATOM   1646 1HB  TRP A 107     -18.778  17.554 -13.713  1.00  0.81           H  
ATOM   1647 2HB  TRP A 107     -18.398  18.099 -15.304  1.00  0.81           H  
ATOM   1648  HD1 TRP A 107     -21.258  19.588 -13.149  1.00  0.81           H  
ATOM   1649  HE1 TRP A 107     -20.680  22.054 -12.660  1.00  0.81           H  
ATOM   1650  HE3 TRP A 107     -16.561  19.704 -15.188  1.00  0.81           H  
ATOM   1651  HZ2 TRP A 107     -18.505  23.802 -13.090  1.00  0.81           H  
ATOM   1652  HZ3 TRP A 107     -15.276  21.802 -15.114  1.00  0.81           H  
ATOM   1653  HH2 TRP A 107     -16.228  23.825 -14.081  1.00  0.81           H  
ATOM   1654  N   ASN A 108     -22.201  18.932 -15.896  1.00  0.84           N  
ATOM   1655  CA  ASN A 108     -22.904  19.773 -16.870  1.00  0.84           C  
ATOM   1656  C   ASN A 108     -22.064  20.996 -17.243  1.00  0.84           C  
ATOM   1657  O   ASN A 108     -21.669  21.768 -16.368  1.00  0.84           O  
ATOM   1658  CB  ASN A 108     -24.257  20.188 -16.325  1.00  0.84           C  
ATOM   1659  CG  ASN A 108     -25.163  20.818 -17.383  1.00  0.84           C  
ATOM   1660  OD1 ASN A 108     -24.733  21.499 -18.319  1.00  0.84           O  
ATOM   1661  ND2 ASN A 108     -26.451  20.594 -17.239  1.00  0.84           N  
ATOM   1662  H   ASN A 108     -22.635  18.767 -14.996  1.00  0.84           H  
ATOM   1663  HA  ASN A 108     -23.058  19.202 -17.787  1.00  0.84           H  
ATOM   1664 1HB  ASN A 108     -24.761  19.333 -15.885  1.00  0.84           H  
ATOM   1665 2HB  ASN A 108     -24.106  20.916 -15.529  1.00  0.84           H  
ATOM   1666 1HD2 ASN A 108     -27.107  20.993 -17.911  1.00  0.84           H  
ATOM   1667 2HD2 ASN A 108     -26.786  20.034 -16.479  1.00  0.84           H  
ATOM   1668  N   SER A 109     -21.771  21.152 -18.537  1.00  0.88           N  
ATOM   1669  CA  SER A 109     -20.920  22.236 -19.030  1.00  0.88           C  
ATOM   1670  C   SER A 109     -21.689  23.256 -19.888  1.00  0.88           C  
ATOM   1671  O   SER A 109     -21.124  23.973 -20.735  1.00  0.88           O  
ATOM   1672  CB  SER A 109     -19.736  21.677 -19.770  1.00  0.88           C  
ATOM   1673  OG  SER A 109     -20.092  20.913 -20.874  1.00  0.88           O  
ATOM   1674  H   SER A 109     -22.156  20.485 -19.206  1.00  0.88           H  
ATOM   1675  HA  SER A 109     -20.528  22.772 -18.165  1.00  0.88           H  
ATOM   1676 1HB  SER A 109     -19.106  22.475 -20.094  1.00  0.88           H  
ATOM   1677 2HB  SER A 109     -19.165  21.080 -19.083  1.00  0.88           H  
ATOM   1678  HG  SER A 109     -19.310  20.980 -21.473  1.00  0.88           H  
ATOM   1679  N   ASN A 110     -22.991  23.346 -19.640  1.00  0.91           N  
ATOM   1680  CA  ASN A 110     -23.855  24.300 -20.334  1.00  0.91           C  
ATOM   1681  C   ASN A 110     -23.307  25.730 -20.431  1.00  0.91           C  
ATOM   1682  O   ASN A 110     -23.375  26.350 -21.486  1.00  0.91           O  
ATOM   1683  CB  ASN A 110     -25.189  24.334 -19.606  1.00  0.91           C  
ATOM   1684  CG  ASN A 110     -25.066  24.654 -18.083  1.00  0.91           C  
ATOM   1685  OD1 ASN A 110     -23.984  24.943 -17.533  1.00  0.91           O  
ATOM   1686  ND2 ASN A 110     -26.182  24.595 -17.408  1.00  0.91           N  
ATOM   1687  H   ASN A 110     -23.410  22.702 -18.971  1.00  0.91           H  
ATOM   1688  HA  ASN A 110     -24.016  23.938 -21.345  1.00  0.91           H  
ATOM   1689 1HB  ASN A 110     -25.830  25.086 -20.071  1.00  0.91           H  
ATOM   1690 2HB  ASN A 110     -25.680  23.378 -19.726  1.00  0.91           H  
ATOM   1691 1HD2 ASN A 110     -26.183  24.783 -16.428  1.00  0.91           H  
ATOM   1692 2HD2 ASN A 110     -27.032  24.352 -17.875  1.00  0.91           H  
ATOM   1693  N   ASN A 111     -22.681  26.216 -19.375  1.00  0.94           N  
ATOM   1694  CA  ASN A 111     -22.158  27.573 -19.366  1.00  0.94           C  
ATOM   1695  C   ASN A 111     -20.672  27.655 -19.706  1.00  0.94           C  
ATOM   1696  O   ASN A 111     -20.071  28.726 -19.593  1.00  0.94           O  
ATOM   1697  CB  ASN A 111     -22.418  28.200 -18.015  1.00  0.94           C  
ATOM   1698  CG  ASN A 111     -23.890  28.438 -17.769  1.00  0.94           C  
ATOM   1699  OD1 ASN A 111     -24.633  28.830 -18.677  1.00  0.94           O  
ATOM   1700  ND2 ASN A 111     -24.324  28.205 -16.556  1.00  0.94           N  
ATOM   1701  H   ASN A 111     -22.667  25.648 -18.536  1.00  0.94           H  
ATOM   1702  HA  ASN A 111     -22.691  28.147 -20.126  1.00  0.94           H  
ATOM   1703 1HB  ASN A 111     -22.034  27.540 -17.236  1.00  0.94           H  
ATOM   1704 2HB  ASN A 111     -21.885  29.146 -17.941  1.00  0.94           H  
ATOM   1705 1HD2 ASN A 111     -25.290  28.344 -16.334  1.00  0.94           H  
ATOM   1706 2HD2 ASN A 111     -23.691  27.886 -15.851  1.00  0.94           H  
ATOM   1707  N   LEU A 112     -20.068  26.529 -20.085  1.00  0.97           N  
ATOM   1708  CA  LEU A 112     -18.649  26.511 -20.400  1.00  0.97           C  
ATOM   1709  C   LEU A 112     -18.417  26.183 -21.876  1.00  0.97           C  
ATOM   1710  O   LEU A 112     -17.629  26.849 -22.552  1.00  0.97           O  
ATOM   1711  CB  LEU A 112     -17.969  25.441 -19.555  1.00  0.97           C  
ATOM   1712  CG  LEU A 112     -18.091  25.602 -18.042  1.00  0.97           C  
ATOM   1713  CD1 LEU A 112     -17.460  24.410 -17.368  1.00  0.97           C  
ATOM   1714  CD2 LEU A 112     -17.426  26.884 -17.605  1.00  0.97           C  
ATOM   1715  H   LEU A 112     -20.604  25.676 -20.184  1.00  0.97           H  
ATOM   1716  HA  LEU A 112     -18.220  27.487 -20.184  1.00  0.97           H  
ATOM   1717 1HB  LEU A 112     -18.375  24.492 -19.823  1.00  0.97           H  
ATOM   1718 2HB  LEU A 112     -16.912  25.439 -19.802  1.00  0.97           H  
ATOM   1719  HG  LEU A 112     -19.147  25.625 -17.766  1.00  0.97           H  
ATOM   1720 1HD1 LEU A 112     -17.566  24.518 -16.297  1.00  0.97           H  
ATOM   1721 2HD1 LEU A 112     -17.957  23.493 -17.692  1.00  0.97           H  
ATOM   1722 3HD1 LEU A 112     -16.412  24.365 -17.625  1.00  0.97           H  
ATOM   1723 1HD2 LEU A 112     -17.520  26.993 -16.524  1.00  0.97           H  
ATOM   1724 2HD2 LEU A 112     -16.370  26.858 -17.876  1.00  0.97           H  
ATOM   1725 3HD2 LEU A 112     -17.906  27.732 -18.099  1.00  0.97           H  
ATOM   1726  N   ASP A 113     -19.097  25.128 -22.357  1.00  1.03           N  
ATOM   1727  CA  ASP A 113     -18.937  24.655 -23.731  1.00  1.03           C  
ATOM   1728  C   ASP A 113     -20.075  25.073 -24.671  1.00  1.03           C  
ATOM   1729  O   ASP A 113     -19.837  25.336 -25.850  1.00  1.03           O  
ATOM   1730  CB  ASP A 113     -18.831  23.117 -23.761  1.00  1.03           C  
ATOM   1731  CG  ASP A 113     -17.620  22.568 -23.003  1.00  1.03           C  
ATOM   1732  OD1 ASP A 113     -16.513  22.997 -23.266  1.00  1.03           O  
ATOM   1733  OD2 ASP A 113     -17.799  21.702 -22.159  1.00  1.03           O  
ATOM   1734  H   ASP A 113     -19.739  24.642 -21.742  1.00  1.03           H  
ATOM   1735  HA  ASP A 113     -18.011  25.071 -24.125  1.00  1.03           H  
ATOM   1736 1HB  ASP A 113     -19.738  22.690 -23.321  1.00  1.03           H  
ATOM   1737 2HB  ASP A 113     -18.778  22.780 -24.783  1.00  1.03           H  
ATOM   1738  N   SER A 114     -21.319  25.083 -24.181  1.00  1.13           N  
ATOM   1739  CA  SER A 114     -22.441  25.361 -25.102  1.00  1.13           C  
ATOM   1740  C   SER A 114     -22.369  26.786 -25.642  1.00  1.13           C  
ATOM   1741  O   SER A 114     -21.845  27.680 -24.974  1.00  1.13           O  
ATOM   1742  CB  SER A 114     -23.777  25.118 -24.464  1.00  1.13           C  
ATOM   1743  OG  SER A 114     -23.909  23.803 -24.068  1.00  1.13           O  
ATOM   1744  H   SER A 114     -21.472  24.882 -23.188  1.00  1.13           H  
ATOM   1745  HA  SER A 114     -22.367  24.686 -25.950  1.00  1.13           H  
ATOM   1746 1HB  SER A 114     -23.932  25.774 -23.652  1.00  1.13           H  
ATOM   1747 2HB  SER A 114     -24.536  25.325 -25.195  1.00  1.13           H  
ATOM   1748  HG  SER A 114     -23.149  23.634 -23.502  1.00  1.13           H  
ATOM   1749  N   LYS A 115     -22.884  27.004 -26.855  1.00  1.29           N  
ATOM   1750  CA  LYS A 115     -22.843  28.339 -27.457  1.00  1.29           C  
ATOM   1751  C   LYS A 115     -24.214  28.977 -27.502  1.00  1.29           C  
ATOM   1752  O   LYS A 115     -25.220  28.294 -27.421  1.00  1.29           O  
ATOM   1753  CB  LYS A 115     -22.233  28.277 -28.852  1.00  1.29           C  
ATOM   1754  CG  LYS A 115     -20.821  27.673 -28.875  1.00  1.29           C  
ATOM   1755  CD  LYS A 115     -19.821  28.515 -28.102  1.00  1.29           C  
ATOM   1756  CE  LYS A 115     -18.418  27.929 -28.202  1.00  1.29           C  
ATOM   1757  NZ  LYS A 115     -17.431  28.720 -27.414  1.00  1.29           N  
ATOM   1758  H   LYS A 115     -23.339  26.240 -27.364  1.00  1.29           H  
ATOM   1759  HA  LYS A 115     -22.208  28.977 -26.842  1.00  1.29           H  
ATOM   1760 1HB  LYS A 115     -22.877  27.677 -29.501  1.00  1.29           H  
ATOM   1761 2HB  LYS A 115     -22.182  29.279 -29.274  1.00  1.29           H  
ATOM   1762 1HG  LYS A 115     -20.845  26.685 -28.415  1.00  1.29           H  
ATOM   1763 2HG  LYS A 115     -20.475  27.574 -29.903  1.00  1.29           H  
ATOM   1764 1HD  LYS A 115     -19.814  29.534 -28.487  1.00  1.29           H  
ATOM   1765 2HD  LYS A 115     -20.111  28.541 -27.048  1.00  1.29           H  
ATOM   1766 1HE  LYS A 115     -18.435  26.903 -27.819  1.00  1.29           H  
ATOM   1767 2HE  LYS A 115     -18.107  27.909 -29.246  1.00  1.29           H  
ATOM   1768 1HZ  LYS A 115     -16.520  28.298 -27.496  1.00  1.29           H  
ATOM   1769 2HZ  LYS A 115     -17.399  29.667 -27.763  1.00  1.29           H  
ATOM   1770 3HZ  LYS A 115     -17.712  28.727 -26.441  1.00  1.29           H  
ATOM   1771  N   VAL A 116     -24.268  30.290 -27.672  1.00  1.54           N  
ATOM   1772  CA  VAL A 116     -25.561  30.962 -27.755  1.00  1.54           C  
ATOM   1773  C   VAL A 116     -26.351  30.603 -29.019  1.00  1.54           C  
ATOM   1774  O   VAL A 116     -27.579  30.720 -29.029  1.00  1.54           O  
ATOM   1775  CB  VAL A 116     -25.358  32.480 -27.656  1.00  1.54           C  
ATOM   1776  CG1 VAL A 116     -24.725  32.808 -26.315  1.00  1.54           C  
ATOM   1777  CG2 VAL A 116     -24.461  32.967 -28.792  1.00  1.54           C  
ATOM   1778  H   VAL A 116     -23.417  30.828 -27.729  1.00  1.54           H  
ATOM   1779  HA  VAL A 116     -26.152  30.652 -26.892  1.00  1.54           H  
ATOM   1780  HB  VAL A 116     -26.324  32.981 -27.705  1.00  1.54           H  
ATOM   1781 1HG1 VAL A 116     -24.588  33.887 -26.230  1.00  1.54           H  
ATOM   1782 2HG1 VAL A 116     -25.376  32.461 -25.512  1.00  1.54           H  
ATOM   1783 3HG1 VAL A 116     -23.757  32.312 -26.238  1.00  1.54           H  
ATOM   1784 1HG2 VAL A 116     -24.322  34.043 -28.704  1.00  1.54           H  
ATOM   1785 2HG2 VAL A 116     -23.494  32.469 -28.733  1.00  1.54           H  
ATOM   1786 3HG2 VAL A 116     -24.923  32.749 -29.750  1.00  1.54           H  
ATOM   1787  N   GLY A 117     -25.641  30.196 -30.076  1.00  1.82           N  
ATOM   1788  CA  GLY A 117     -26.244  29.768 -31.335  1.00  1.82           C  
ATOM   1789  C   GLY A 117     -26.323  28.244 -31.372  1.00  1.82           C  
ATOM   1790  O   GLY A 117     -26.134  27.595 -30.357  1.00  1.82           O  
ATOM   1791  H   GLY A 117     -24.641  30.154 -29.977  1.00  1.82           H  
ATOM   1792 1HA  GLY A 117     -27.243  30.194 -31.430  1.00  1.82           H  
ATOM   1793 2HA  GLY A 117     -25.650  30.134 -32.171  1.00  1.82           H  
ATOM   1794  N   GLY A 118     -26.573  27.667 -32.549  1.00  2.04           N  
ATOM   1795  CA  GLY A 118     -26.701  26.206 -32.668  1.00  2.04           C  
ATOM   1796  C   GLY A 118     -25.492  25.497 -33.300  1.00  2.04           C  
ATOM   1797  O   GLY A 118     -25.588  24.328 -33.667  1.00  2.04           O  
ATOM   1798  H   GLY A 118     -26.708  28.241 -33.370  1.00  2.04           H  
ATOM   1799 1HA  GLY A 118     -26.880  25.784 -31.676  1.00  2.04           H  
ATOM   1800 2HA  GLY A 118     -27.590  25.980 -33.256  1.00  2.04           H  
ATOM   1801  N   ASN A 119     -24.377  26.207 -33.474  1.00  2.10           N  
ATOM   1802  CA  ASN A 119     -23.199  25.636 -34.151  1.00  2.10           C  
ATOM   1803  C   ASN A 119     -22.346  24.730 -33.259  1.00  2.10           C  
ATOM   1804  O   ASN A 119     -22.022  23.601 -33.645  1.00  2.10           O  
ATOM   1805  CB  ASN A 119     -22.342  26.754 -34.698  1.00  2.10           C  
ATOM   1806  CG  ASN A 119     -22.980  27.453 -35.868  1.00  2.10           C  
ATOM   1807  OD1 ASN A 119     -23.856  26.909 -36.553  1.00  2.10           O  
ATOM   1808  ND2 ASN A 119     -22.556  28.665 -36.110  1.00  2.10           N  
ATOM   1809  H   ASN A 119     -24.355  27.158 -33.142  1.00  2.10           H  
ATOM   1810  HA  ASN A 119     -23.550  25.026 -34.984  1.00  2.10           H  
ATOM   1811 1HB  ASN A 119     -22.150  27.483 -33.911  1.00  2.10           H  
ATOM   1812 2HB  ASN A 119     -21.378  26.348 -35.008  1.00  2.10           H  
ATOM   1813 1HD2 ASN A 119     -22.940  29.186 -36.873  1.00  2.10           H  
ATOM   1814 2HD2 ASN A 119     -21.848  29.071 -35.534  1.00  2.10           H  
ATOM   1815  N   TYR A 120     -22.037  25.228 -32.059  1.00  1.95           N  
ATOM   1816  CA  TYR A 120     -21.209  24.560 -31.053  1.00  1.95           C  
ATOM   1817  C   TYR A 120     -19.810  24.185 -31.591  1.00  1.95           C  
ATOM   1818  O   TYR A 120     -19.430  24.633 -32.676  1.00  1.95           O  
ATOM   1819  CB  TYR A 120     -22.044  23.401 -30.518  1.00  1.95           C  
ATOM   1820  CG  TYR A 120     -21.518  22.621 -29.391  1.00  1.95           C  
ATOM   1821  CD1 TYR A 120     -21.195  23.236 -28.200  1.00  1.95           C  
ATOM   1822  CD2 TYR A 120     -21.445  21.274 -29.502  1.00  1.95           C  
ATOM   1823  CE1 TYR A 120     -20.770  22.473 -27.147  1.00  1.95           C  
ATOM   1824  CE2 TYR A 120     -21.037  20.546 -28.445  1.00  1.95           C  
ATOM   1825  CZ  TYR A 120     -20.698  21.128 -27.291  1.00  1.95           C  
ATOM   1826  OH  TYR A 120     -20.284  20.340 -26.276  1.00  1.95           O  
ATOM   1827  H   TYR A 120     -22.388  26.145 -31.835  1.00  1.95           H  
ATOM   1828  HA  TYR A 120     -21.057  25.246 -30.230  1.00  1.95           H  
ATOM   1829 1HB  TYR A 120     -23.005  23.811 -30.211  1.00  1.95           H  
ATOM   1830 2HB  TYR A 120     -22.242  22.702 -31.322  1.00  1.95           H  
ATOM   1831  HD1 TYR A 120     -21.274  24.319 -28.098  1.00  1.95           H  
ATOM   1832  HD2 TYR A 120     -21.721  20.791 -30.436  1.00  1.95           H  
ATOM   1833  HE1 TYR A 120     -20.507  22.926 -26.219  1.00  1.95           H  
ATOM   1834  HE2 TYR A 120     -20.981  19.475 -28.508  1.00  1.95           H  
ATOM   1835  HH  TYR A 120     -19.987  20.888 -25.543  1.00  1.95           H  
ATOM   1836  N   ASN A 121     -19.009  23.446 -30.809  1.00  1.67           N  
ATOM   1837  CA  ASN A 121     -17.647  23.115 -31.235  1.00  1.67           C  
ATOM   1838  C   ASN A 121     -17.126  21.699 -30.934  1.00  1.67           C  
ATOM   1839  O   ASN A 121     -15.915  21.475 -30.927  1.00  1.67           O  
ATOM   1840  CB  ASN A 121     -16.686  24.150 -30.680  1.00  1.67           C  
ATOM   1841  CG  ASN A 121     -16.701  24.214 -29.183  1.00  1.67           C  
ATOM   1842  OD1 ASN A 121     -17.716  23.894 -28.570  1.00  1.67           O  
ATOM   1843  ND2 ASN A 121     -15.607  24.616 -28.586  1.00  1.67           N  
ATOM   1844  H   ASN A 121     -19.337  23.113 -29.916  1.00  1.67           H  
ATOM   1845  HA  ASN A 121     -17.623  23.207 -32.321  1.00  1.67           H  
ATOM   1846 1HB  ASN A 121     -15.674  23.916 -31.011  1.00  1.67           H  
ATOM   1847 2HB  ASN A 121     -16.942  25.132 -31.079  1.00  1.67           H  
ATOM   1848 1HD2 ASN A 121     -15.575  24.667 -27.586  1.00  1.67           H  
ATOM   1849 2HD2 ASN A 121     -14.804  24.864 -29.129  1.00  1.67           H  
ATOM   1850  N   TYR A 122     -18.020  20.747 -30.719  1.00  1.37           N  
ATOM   1851  CA  TYR A 122     -17.626  19.357 -30.476  1.00  1.37           C  
ATOM   1852  C   TYR A 122     -18.376  18.479 -31.471  1.00  1.37           C  
ATOM   1853  O   TYR A 122     -19.573  18.688 -31.698  1.00  1.37           O  
ATOM   1854  CB  TYR A 122     -17.914  18.951 -29.028  1.00  1.37           C  
ATOM   1855  CG  TYR A 122     -17.078  19.669 -27.916  1.00  1.37           C  
ATOM   1856  CD1 TYR A 122     -17.362  20.956 -27.487  1.00  1.37           C  
ATOM   1857  CD2 TYR A 122     -16.097  18.980 -27.275  1.00  1.37           C  
ATOM   1858  CE1 TYR A 122     -16.638  21.543 -26.441  1.00  1.37           C  
ATOM   1859  CE2 TYR A 122     -15.396  19.540 -26.237  1.00  1.37           C  
ATOM   1860  CZ  TYR A 122     -15.638  20.820 -25.803  1.00  1.37           C  
ATOM   1861  OH  TYR A 122     -14.893  21.398 -24.721  1.00  1.37           O  
ATOM   1862  H   TYR A 122     -18.999  20.991 -30.739  1.00  1.37           H  
ATOM   1863  HA  TYR A 122     -16.559  19.243 -30.667  1.00  1.37           H  
ATOM   1864 1HB  TYR A 122     -18.920  19.076 -28.818  1.00  1.37           H  
ATOM   1865 2HB  TYR A 122     -17.724  17.882 -28.931  1.00  1.37           H  
ATOM   1866  HD1 TYR A 122     -18.141  21.515 -27.972  1.00  1.37           H  
ATOM   1867  HD2 TYR A 122     -15.881  17.970 -27.569  1.00  1.37           H  
ATOM   1868  HE1 TYR A 122     -16.866  22.560 -26.126  1.00  1.37           H  
ATOM   1869  HE2 TYR A 122     -14.670  18.949 -25.758  1.00  1.37           H  
ATOM   1870  HH  TYR A 122     -15.440  22.099 -24.284  1.00  1.37           H  
ATOM   1871  N   LEU A 123     -17.671  17.503 -32.051  1.00  1.13           N  
ATOM   1872  CA  LEU A 123     -18.247  16.646 -33.088  1.00  1.13           C  
ATOM   1873  C   LEU A 123     -18.173  15.145 -32.829  1.00  1.13           C  
ATOM   1874  O   LEU A 123     -17.219  14.639 -32.218  1.00  1.13           O  
ATOM   1875  CB  LEU A 123     -17.538  16.908 -34.410  1.00  1.13           C  
ATOM   1876  CG  LEU A 123     -17.651  18.299 -35.013  1.00  1.13           C  
ATOM   1877  CD1 LEU A 123     -16.502  19.173 -34.520  1.00  1.13           C  
ATOM   1878  CD2 LEU A 123     -17.656  18.164 -36.525  1.00  1.13           C  
ATOM   1879  H   LEU A 123     -16.700  17.385 -31.798  1.00  1.13           H  
ATOM   1880  HA  LEU A 123     -19.296  16.899 -33.187  1.00  1.13           H  
ATOM   1881 1HB  LEU A 123     -16.483  16.687 -34.289  1.00  1.13           H  
ATOM   1882 2HB  LEU A 123     -17.959  16.221 -35.130  1.00  1.13           H  
ATOM   1883  HG  LEU A 123     -18.554  18.760 -34.697  1.00  1.13           H  
ATOM   1884 1HD1 LEU A 123     -16.594  20.168 -34.955  1.00  1.13           H  
ATOM   1885 2HD1 LEU A 123     -16.521  19.257 -33.443  1.00  1.13           H  
ATOM   1886 3HD1 LEU A 123     -15.554  18.732 -34.827  1.00  1.13           H  
ATOM   1887 1HD2 LEU A 123     -17.748  19.149 -36.980  1.00  1.13           H  
ATOM   1888 2HD2 LEU A 123     -16.727  17.697 -36.853  1.00  1.13           H  
ATOM   1889 3HD2 LEU A 123     -18.497  17.546 -36.833  1.00  1.13           H  
ATOM   1890  N   TYR A 124     -19.146  14.422 -33.380  1.00  0.98           N  
ATOM   1891  CA  TYR A 124     -19.198  12.969 -33.252  1.00  0.98           C  
ATOM   1892  C   TYR A 124     -19.307  12.289 -34.609  1.00  0.98           C  
ATOM   1893  O   TYR A 124     -19.723  12.897 -35.591  1.00  0.98           O  
ATOM   1894  CB  TYR A 124     -20.392  12.588 -32.375  1.00  0.98           C  
ATOM   1895  CG  TYR A 124     -21.742  12.929 -32.989  1.00  0.98           C  
ATOM   1896  CD1 TYR A 124     -22.402  11.987 -33.760  1.00  0.98           C  
ATOM   1897  CD2 TYR A 124     -22.310  14.187 -32.797  1.00  0.98           C  
ATOM   1898  CE1 TYR A 124     -23.622  12.284 -34.330  1.00  0.98           C  
ATOM   1899  CE2 TYR A 124     -23.534  14.489 -33.372  1.00  0.98           C  
ATOM   1900  CZ  TYR A 124     -24.190  13.538 -34.137  1.00  0.98           C  
ATOM   1901  OH  TYR A 124     -25.411  13.827 -34.715  1.00  0.98           O  
ATOM   1902  H   TYR A 124     -19.892  14.911 -33.876  1.00  0.98           H  
ATOM   1903  HA  TYR A 124     -18.281  12.621 -32.780  1.00  0.98           H  
ATOM   1904 1HB  TYR A 124     -20.371  11.516 -32.180  1.00  0.98           H  
ATOM   1905 2HB  TYR A 124     -20.313  13.092 -31.420  1.00  0.98           H  
ATOM   1906  HD1 TYR A 124     -21.956  11.006 -33.912  1.00  0.98           H  
ATOM   1907  HD2 TYR A 124     -21.792  14.936 -32.203  1.00  0.98           H  
ATOM   1908  HE1 TYR A 124     -24.134  11.536 -34.934  1.00  0.98           H  
ATOM   1909  HE2 TYR A 124     -23.977  15.470 -33.231  1.00  0.98           H  
ATOM   1910  HH  TYR A 124     -25.597  14.766 -34.618  1.00  0.98           H  
ATOM   1911  N   ARG A 125     -18.914  11.025 -34.668  1.00  0.93           N  
ATOM   1912  CA  ARG A 125     -18.954  10.236 -35.895  1.00  0.93           C  
ATOM   1913  C   ARG A 125     -20.346   9.669 -36.102  1.00  0.93           C  
ATOM   1914  O   ARG A 125     -20.938   9.101 -35.175  1.00  0.93           O  
ATOM   1915  CB  ARG A 125     -17.900   9.150 -35.817  1.00  0.93           C  
ATOM   1916  CG  ARG A 125     -17.698   8.226 -37.012  1.00  0.93           C  
ATOM   1917  CD  ARG A 125     -16.910   8.919 -38.064  1.00  0.93           C  
ATOM   1918  NE  ARG A 125     -16.667   8.122 -39.300  1.00  0.93           N  
ATOM   1919  CZ  ARG A 125     -15.550   7.395 -39.608  1.00  0.93           C  
ATOM   1920  NH1 ARG A 125     -14.528   7.313 -38.808  1.00  0.93           N  
ATOM   1921  NH2 ARG A 125     -15.475   6.764 -40.771  1.00  0.93           N  
ATOM   1922  H   ARG A 125     -18.591  10.566 -33.825  1.00  0.93           H  
ATOM   1923  HA  ARG A 125     -18.717  10.882 -36.739  1.00  0.93           H  
ATOM   1924 1HB  ARG A 125     -16.982   9.677 -35.717  1.00  0.93           H  
ATOM   1925 2HB  ARG A 125     -18.043   8.540 -34.924  1.00  0.93           H  
ATOM   1926 1HG  ARG A 125     -17.135   7.357 -36.684  1.00  0.93           H  
ATOM   1927 2HG  ARG A 125     -18.660   7.919 -37.424  1.00  0.93           H  
ATOM   1928 1HD  ARG A 125     -17.449   9.805 -38.333  1.00  0.93           H  
ATOM   1929 2HD  ARG A 125     -15.944   9.205 -37.658  1.00  0.93           H  
ATOM   1930  HE  ARG A 125     -17.395   8.146 -39.989  1.00  0.93           H  
ATOM   1931 1HH1 ARG A 125     -14.492   7.807 -37.935  1.00  0.93           H  
ATOM   1932 2HH1 ARG A 125     -13.715   6.772 -39.075  1.00  0.93           H  
ATOM   1933 1HH2 ARG A 125     -16.231   6.816 -41.434  1.00  0.93           H  
ATOM   1934 2HH2 ARG A 125     -14.642   6.236 -40.999  1.00  0.93           H  
ATOM   1935  N   TYR A 126     -20.880   9.820 -37.311  1.00  0.92           N  
ATOM   1936  CA  TYR A 126     -22.237   9.332 -37.550  1.00  0.92           C  
ATOM   1937  C   TYR A 126     -22.349   8.215 -38.584  1.00  0.92           C  
ATOM   1938  O   TYR A 126     -23.382   7.551 -38.650  1.00  0.92           O  
ATOM   1939  CB  TYR A 126     -23.149  10.483 -37.956  1.00  0.92           C  
ATOM   1940  CG  TYR A 126     -22.819  11.139 -39.266  1.00  0.92           C  
ATOM   1941  CD1 TYR A 126     -23.331  10.616 -40.443  1.00  0.92           C  
ATOM   1942  CD2 TYR A 126     -22.035  12.267 -39.297  1.00  0.92           C  
ATOM   1943  CE1 TYR A 126     -23.060  11.225 -41.640  1.00  0.92           C  
ATOM   1944  CE2 TYR A 126     -21.764  12.883 -40.500  1.00  0.92           C  
ATOM   1945  CZ  TYR A 126     -22.277  12.367 -41.663  1.00  0.92           C  
ATOM   1946  OH  TYR A 126     -22.013  12.979 -42.857  1.00  0.92           O  
ATOM   1947  H   TYR A 126     -20.353  10.316 -38.034  1.00  0.92           H  
ATOM   1948  HA  TYR A 126     -22.619   8.928 -36.613  1.00  0.92           H  
ATOM   1949 1HB  TYR A 126     -24.177  10.125 -38.007  1.00  0.92           H  
ATOM   1950 2HB  TYR A 126     -23.112  11.251 -37.184  1.00  0.92           H  
ATOM   1951  HD1 TYR A 126     -23.952   9.721 -40.415  1.00  0.92           H  
ATOM   1952  HD2 TYR A 126     -21.630  12.673 -38.371  1.00  0.92           H  
ATOM   1953  HE1 TYR A 126     -23.465  10.813 -42.563  1.00  0.92           H  
ATOM   1954  HE2 TYR A 126     -21.142  13.781 -40.529  1.00  0.92           H  
ATOM   1955  HH  TYR A 126     -21.165  13.472 -42.775  1.00  0.92           H  
ATOM   1956  N   LEU A 127     -21.317   8.016 -39.398  1.00  0.95           N  
ATOM   1957  CA  LEU A 127     -21.381   6.978 -40.424  1.00  0.95           C  
ATOM   1958  C   LEU A 127     -20.625   5.715 -39.990  1.00  0.95           C  
ATOM   1959  O   LEU A 127     -21.210   4.761 -39.484  1.00  0.95           O  
ATOM   1960  CB  LEU A 127     -20.788   7.514 -41.745  1.00  0.95           C  
ATOM   1961  CG  LEU A 127     -20.752   6.519 -42.929  1.00  0.95           C  
ATOM   1962  CD1 LEU A 127     -22.158   6.111 -43.283  1.00  0.95           C  
ATOM   1963  CD2 LEU A 127     -20.071   7.166 -44.068  1.00  0.95           C  
ATOM   1964  H   LEU A 127     -20.498   8.593 -39.302  1.00  0.95           H  
ATOM   1965  HA  LEU A 127     -22.425   6.715 -40.591  1.00  0.95           H  
ATOM   1966 1HB  LEU A 127     -21.405   8.355 -42.066  1.00  0.95           H  
ATOM   1967 2HB  LEU A 127     -19.787   7.897 -41.576  1.00  0.95           H  
ATOM   1968  HG  LEU A 127     -20.209   5.621 -42.658  1.00  0.95           H  
ATOM   1969 1HD1 LEU A 127     -22.134   5.409 -44.117  1.00  0.95           H  
ATOM   1970 2HD1 LEU A 127     -22.625   5.634 -42.421  1.00  0.95           H  
ATOM   1971 3HD1 LEU A 127     -22.731   6.994 -43.566  1.00  0.95           H  
ATOM   1972 1HD2 LEU A 127     -20.037   6.489 -44.918  1.00  0.95           H  
ATOM   1973 2HD2 LEU A 127     -20.630   8.044 -44.325  1.00  0.95           H  
ATOM   1974 3HD2 LEU A 127     -19.056   7.444 -43.784  1.00  0.95           H  
ATOM   1975  N   ARG A 128     -19.312   5.721 -40.209  1.00  0.96           N  
ATOM   1976  CA  ARG A 128     -18.296   4.714 -39.837  1.00  0.96           C  
ATOM   1977  C   ARG A 128     -18.431   3.278 -40.358  1.00  0.96           C  
ATOM   1978  O   ARG A 128     -17.418   2.637 -40.644  1.00  0.96           O  
ATOM   1979  CB  ARG A 128     -18.130   4.633 -38.343  1.00  0.96           C  
ATOM   1980  CG  ARG A 128     -16.981   3.768 -37.955  1.00  0.96           C  
ATOM   1981  CD  ARG A 128     -16.615   3.892 -36.545  1.00  0.96           C  
ATOM   1982  NE  ARG A 128     -15.414   3.173 -36.295  1.00  0.96           N  
ATOM   1983  CZ  ARG A 128     -14.527   3.497 -35.358  1.00  0.96           C  
ATOM   1984  NH1 ARG A 128     -14.740   4.529 -34.565  1.00  0.96           N  
ATOM   1985  NH2 ARG A 128     -13.417   2.790 -35.241  1.00  0.96           N  
ATOM   1986  H   ARG A 128     -18.958   6.539 -40.667  1.00  0.96           H  
ATOM   1987  HA  ARG A 128     -17.356   5.072 -40.223  1.00  0.96           H  
ATOM   1988 1HB  ARG A 128     -17.981   5.602 -37.930  1.00  0.96           H  
ATOM   1989 2HB  ARG A 128     -19.030   4.207 -37.891  1.00  0.96           H  
ATOM   1990 1HG  ARG A 128     -17.237   2.732 -38.151  1.00  0.96           H  
ATOM   1991 2HG  ARG A 128     -16.110   4.041 -38.552  1.00  0.96           H  
ATOM   1992 1HD  ARG A 128     -16.452   4.938 -36.286  1.00  0.96           H  
ATOM   1993 2HD  ARG A 128     -17.386   3.479 -35.922  1.00  0.96           H  
ATOM   1994  HE  ARG A 128     -15.204   2.382 -36.886  1.00  0.96           H  
ATOM   1995 1HH1 ARG A 128     -15.601   5.076 -34.602  1.00  0.96           H  
ATOM   1996 2HH1 ARG A 128     -14.038   4.788 -33.894  1.00  0.96           H  
ATOM   1997 1HH2 ARG A 128     -13.246   2.009 -35.857  1.00  0.96           H  
ATOM   1998 2HH2 ARG A 128     -12.727   3.045 -34.544  1.00  0.96           H  
ATOM   1999  N   LYS A 129     -19.654   2.776 -40.496  1.00  0.94           N  
ATOM   2000  CA  LYS A 129     -19.992   1.437 -41.002  1.00  0.94           C  
ATOM   2001  C   LYS A 129     -19.558   0.294 -40.054  1.00  0.94           C  
ATOM   2002  O   LYS A 129     -20.383  -0.537 -39.666  1.00  0.94           O  
ATOM   2003  CB  LYS A 129     -19.418   1.250 -42.414  1.00  0.94           C  
ATOM   2004  CG  LYS A 129     -20.070   2.182 -43.450  1.00  0.94           C  
ATOM   2005  CD  LYS A 129     -19.482   2.000 -44.837  1.00  0.94           C  
ATOM   2006  CE  LYS A 129     -20.118   2.968 -45.835  1.00  0.94           C  
ATOM   2007  NZ  LYS A 129     -19.528   2.828 -47.201  1.00  0.94           N  
ATOM   2008  H   LYS A 129     -20.413   3.367 -40.192  1.00  0.94           H  
ATOM   2009  HA  LYS A 129     -21.077   1.385 -41.086  1.00  0.94           H  
ATOM   2010 1HB  LYS A 129     -18.348   1.398 -42.438  1.00  0.94           H  
ATOM   2011 2HB  LYS A 129     -19.603   0.226 -42.737  1.00  0.94           H  
ATOM   2012 1HG  LYS A 129     -21.141   1.986 -43.489  1.00  0.94           H  
ATOM   2013 2HG  LYS A 129     -19.923   3.215 -43.143  1.00  0.94           H  
ATOM   2014 1HD  LYS A 129     -18.406   2.181 -44.802  1.00  0.94           H  
ATOM   2015 2HD  LYS A 129     -19.650   0.978 -45.174  1.00  0.94           H  
ATOM   2016 1HE  LYS A 129     -21.187   2.774 -45.890  1.00  0.94           H  
ATOM   2017 2HE  LYS A 129     -19.962   3.989 -45.486  1.00  0.94           H  
ATOM   2018 1HZ  LYS A 129     -19.970   3.487 -47.832  1.00  0.94           H  
ATOM   2019 2HZ  LYS A 129     -18.536   3.018 -47.161  1.00  0.94           H  
ATOM   2020 3HZ  LYS A 129     -19.676   1.888 -47.538  1.00  0.94           H  
ATOM   2021  N   GLY A 130     -18.277   0.254 -39.689  1.00  0.90           N  
ATOM   2022  CA  GLY A 130     -17.754  -0.735 -38.747  1.00  0.90           C  
ATOM   2023  C   GLY A 130     -17.869  -0.190 -37.325  1.00  0.90           C  
ATOM   2024  O   GLY A 130     -18.534   0.818 -37.112  1.00  0.90           O  
ATOM   2025  H   GLY A 130     -17.663   0.962 -40.073  1.00  0.90           H  
ATOM   2026 1HA  GLY A 130     -18.311  -1.667 -38.837  1.00  0.90           H  
ATOM   2027 2HA  GLY A 130     -16.711  -0.948 -38.980  1.00  0.90           H  
ATOM   2028  N   LYS A 131     -17.223  -0.847 -36.357  1.00  0.85           N  
ATOM   2029  CA  LYS A 131     -17.308  -0.413 -34.953  1.00  0.85           C  
ATOM   2030  C   LYS A 131     -15.965  -0.111 -34.302  1.00  0.85           C  
ATOM   2031  O   LYS A 131     -14.909  -0.498 -34.804  1.00  0.85           O  
ATOM   2032  CB  LYS A 131     -18.066  -1.411 -34.087  1.00  0.85           C  
ATOM   2033  CG  LYS A 131     -19.538  -1.539 -34.419  1.00  0.85           C  
ATOM   2034  CD  LYS A 131     -20.247  -2.351 -33.352  1.00  0.85           C  
ATOM   2035  CE  LYS A 131     -21.732  -2.496 -33.630  1.00  0.85           C  
ATOM   2036  NZ  LYS A 131     -22.431  -3.161 -32.494  1.00  0.85           N  
ATOM   2037  H   LYS A 131     -16.682  -1.667 -36.591  1.00  0.85           H  
ATOM   2038  HA  LYS A 131     -17.876   0.517 -34.924  1.00  0.85           H  
ATOM   2039 1HB  LYS A 131     -17.609  -2.395 -34.173  1.00  0.85           H  
ATOM   2040 2HB  LYS A 131     -17.995  -1.107 -33.039  1.00  0.85           H  
ATOM   2041 1HG  LYS A 131     -19.977  -0.541 -34.452  1.00  0.85           H  
ATOM   2042 2HG  LYS A 131     -19.667  -2.010 -35.390  1.00  0.85           H  
ATOM   2043 1HD  LYS A 131     -19.798  -3.342 -33.286  1.00  0.85           H  
ATOM   2044 2HD  LYS A 131     -20.128  -1.851 -32.383  1.00  0.85           H  
ATOM   2045 1HE  LYS A 131     -22.168  -1.510 -33.787  1.00  0.85           H  
ATOM   2046 2HE  LYS A 131     -21.872  -3.092 -34.530  1.00  0.85           H  
ATOM   2047 1HZ  LYS A 131     -23.413  -3.237 -32.691  1.00  0.85           H  
ATOM   2048 2HZ  LYS A 131     -22.048  -4.072 -32.329  1.00  0.85           H  
ATOM   2049 3HZ  LYS A 131     -22.300  -2.573 -31.654  1.00  0.85           H  
ATOM   2050  N   LEU A 132     -16.044   0.603 -33.179  1.00  0.81           N  
ATOM   2051  CA  LEU A 132     -14.909   1.018 -32.350  1.00  0.81           C  
ATOM   2052  C   LEU A 132     -14.558   0.054 -31.207  1.00  0.81           C  
ATOM   2053  O   LEU A 132     -15.429  -0.324 -30.423  1.00  0.81           O  
ATOM   2054  CB  LEU A 132     -15.255   2.368 -31.722  1.00  0.81           C  
ATOM   2055  CG  LEU A 132     -14.232   2.951 -30.830  1.00  0.81           C  
ATOM   2056  CD1 LEU A 132     -13.035   3.293 -31.624  1.00  0.81           C  
ATOM   2057  CD2 LEU A 132     -14.784   4.141 -30.177  1.00  0.81           C  
ATOM   2058  H   LEU A 132     -16.977   0.891 -32.875  1.00  0.81           H  
ATOM   2059  HA  LEU A 132     -14.034   1.116 -32.990  1.00  0.81           H  
ATOM   2060 1HB  LEU A 132     -15.477   3.074 -32.494  1.00  0.81           H  
ATOM   2061 2HB  LEU A 132     -16.163   2.237 -31.126  1.00  0.81           H  
ATOM   2062  HG  LEU A 132     -13.951   2.227 -30.081  1.00  0.81           H  
ATOM   2063 1HD1 LEU A 132     -12.304   3.700 -30.972  1.00  0.81           H  
ATOM   2064 2HD1 LEU A 132     -12.650   2.395 -32.103  1.00  0.81           H  
ATOM   2065 3HD1 LEU A 132     -13.280   4.016 -32.367  1.00  0.81           H  
ATOM   2066 1HD2 LEU A 132     -14.032   4.576 -29.515  1.00  0.81           H  
ATOM   2067 2HD2 LEU A 132     -15.066   4.871 -30.937  1.00  0.81           H  
ATOM   2068 3HD2 LEU A 132     -15.662   3.850 -29.607  1.00  0.81           H  
ATOM   2069  N   ARG A 133     -13.285  -0.352 -31.097  1.00  0.79           N  
ATOM   2070  CA  ARG A 133     -12.890  -1.210 -29.978  1.00  0.79           C  
ATOM   2071  C   ARG A 133     -12.614  -0.289 -28.760  1.00  0.79           C  
ATOM   2072  O   ARG A 133     -12.248   0.870 -28.950  1.00  0.79           O  
ATOM   2073  CB  ARG A 133     -11.671  -2.052 -30.338  1.00  0.79           C  
ATOM   2074  CG  ARG A 133     -11.885  -3.014 -31.498  1.00  0.79           C  
ATOM   2075  CD  ARG A 133     -10.665  -3.830 -31.780  1.00  0.79           C  
ATOM   2076  NE  ARG A 133     -10.893  -4.808 -32.840  1.00  0.79           N  
ATOM   2077  CZ  ARG A 133     -10.714  -4.586 -34.166  1.00  0.79           C  
ATOM   2078  NH1 ARG A 133     -10.287  -3.418 -34.617  1.00  0.79           N  
ATOM   2079  NH2 ARG A 133     -10.969  -5.561 -35.025  1.00  0.79           N  
ATOM   2080  H   ARG A 133     -12.570  -0.054 -31.776  1.00  0.79           H  
ATOM   2081  HA  ARG A 133     -13.718  -1.881 -29.774  1.00  0.79           H  
ATOM   2082 1HB  ARG A 133     -10.857  -1.418 -30.570  1.00  0.79           H  
ATOM   2083 2HB  ARG A 133     -11.355  -2.654 -29.510  1.00  0.79           H  
ATOM   2084 1HG  ARG A 133     -12.713  -3.684 -31.273  1.00  0.79           H  
ATOM   2085 2HG  ARG A 133     -12.117  -2.432 -32.396  1.00  0.79           H  
ATOM   2086 1HD  ARG A 133      -9.854  -3.177 -32.089  1.00  0.79           H  
ATOM   2087 2HD  ARG A 133     -10.372  -4.365 -30.880  1.00  0.79           H  
ATOM   2088  HE  ARG A 133     -11.219  -5.723 -32.563  1.00  0.79           H  
ATOM   2089 1HH1 ARG A 133     -10.072  -2.635 -33.974  1.00  0.79           H  
ATOM   2090 2HH1 ARG A 133     -10.161  -3.278 -35.606  1.00  0.79           H  
ATOM   2091 1HH2 ARG A 133     -11.295  -6.458 -34.690  1.00  0.79           H  
ATOM   2092 2HH2 ARG A 133     -10.839  -5.409 -36.014  1.00  0.79           H  
ATOM   2093  N   PRO A 134     -12.717  -0.767 -27.505  1.00  0.80           N  
ATOM   2094  CA  PRO A 134     -12.566   0.005 -26.268  1.00  0.80           C  
ATOM   2095  C   PRO A 134     -11.363   0.953 -26.110  1.00  0.80           C  
ATOM   2096  O   PRO A 134     -11.468   1.953 -25.402  1.00  0.80           O  
ATOM   2097  CB  PRO A 134     -12.481  -1.100 -25.234  1.00  0.80           C  
ATOM   2098  CG  PRO A 134     -13.288  -2.222 -25.791  1.00  0.80           C  
ATOM   2099  CD  PRO A 134     -13.007  -2.207 -27.259  1.00  0.80           C  
ATOM   2100  HA  PRO A 134     -13.487   0.569 -26.112  1.00  0.80           H  
ATOM   2101 1HB  PRO A 134     -11.435  -1.355 -25.027  1.00  0.80           H  
ATOM   2102 2HB  PRO A 134     -12.911  -0.723 -24.323  1.00  0.80           H  
ATOM   2103 1HG  PRO A 134     -12.999  -3.167 -25.308  1.00  0.80           H  
ATOM   2104 2HG  PRO A 134     -14.343  -2.055 -25.556  1.00  0.80           H  
ATOM   2105 1HD  PRO A 134     -12.137  -2.834 -27.458  1.00  0.80           H  
ATOM   2106 2HD  PRO A 134     -13.904  -2.551 -27.772  1.00  0.80           H  
ATOM   2107  N   PHE A 135     -10.218   0.652 -26.710  1.00  0.84           N  
ATOM   2108  CA  PHE A 135      -9.076   1.550 -26.537  1.00  0.84           C  
ATOM   2109  C   PHE A 135      -8.639   2.241 -27.825  1.00  0.84           C  
ATOM   2110  O   PHE A 135      -7.526   2.766 -27.906  1.00  0.84           O  
ATOM   2111  CB  PHE A 135      -7.918   0.798 -25.913  1.00  0.84           C  
ATOM   2112  CG  PHE A 135      -8.250   0.268 -24.553  1.00  0.84           C  
ATOM   2113  CD1 PHE A 135      -8.513  -1.079 -24.362  1.00  0.84           C  
ATOM   2114  CD2 PHE A 135      -8.315   1.121 -23.462  1.00  0.84           C  
ATOM   2115  CE1 PHE A 135      -8.823  -1.563 -23.109  1.00  0.84           C  
ATOM   2116  CE2 PHE A 135      -8.627   0.641 -22.212  1.00  0.84           C  
ATOM   2117  CZ  PHE A 135      -8.877  -0.702 -22.033  1.00  0.84           C  
ATOM   2118  H   PHE A 135     -10.130  -0.169 -27.288  1.00  0.84           H  
ATOM   2119  HA  PHE A 135      -9.362   2.336 -25.838  1.00  0.84           H  
ATOM   2120 1HB  PHE A 135      -7.635  -0.037 -26.551  1.00  0.84           H  
ATOM   2121 2HB  PHE A 135      -7.055   1.458 -25.824  1.00  0.84           H  
ATOM   2122  HD1 PHE A 135      -8.470  -1.757 -25.215  1.00  0.84           H  
ATOM   2123  HD2 PHE A 135      -8.119   2.186 -23.604  1.00  0.84           H  
ATOM   2124  HE1 PHE A 135      -9.026  -2.624 -22.968  1.00  0.84           H  
ATOM   2125  HE2 PHE A 135      -8.676   1.322 -21.364  1.00  0.84           H  
ATOM   2126  HZ  PHE A 135      -9.120  -1.083 -21.043  1.00  0.84           H  
ATOM   2127  N   GLU A 136      -9.506   2.242 -28.827  1.00  0.90           N  
ATOM   2128  CA  GLU A 136      -9.197   2.877 -30.102  1.00  0.90           C  
ATOM   2129  C   GLU A 136      -9.677   4.320 -30.200  1.00  0.90           C  
ATOM   2130  O   GLU A 136     -10.662   4.725 -29.572  1.00  0.90           O  
ATOM   2131  CB  GLU A 136      -9.775   2.061 -31.253  1.00  0.90           C  
ATOM   2132  CG  GLU A 136      -9.113   0.729 -31.505  1.00  0.90           C  
ATOM   2133  CD  GLU A 136      -9.827  -0.064 -32.585  1.00  0.90           C  
ATOM   2134  OE1 GLU A 136     -10.959   0.277 -32.887  1.00  0.90           O  
ATOM   2135  OE2 GLU A 136      -9.264  -1.017 -33.080  1.00  0.90           O  
ATOM   2136  H   GLU A 136     -10.419   1.796 -28.710  1.00  0.90           H  
ATOM   2137  HA  GLU A 136      -8.114   2.885 -30.217  1.00  0.90           H  
ATOM   2138 1HB  GLU A 136     -10.789   1.808 -31.006  1.00  0.90           H  
ATOM   2139 2HB  GLU A 136      -9.783   2.645 -32.173  1.00  0.90           H  
ATOM   2140 1HG  GLU A 136      -8.083   0.897 -31.810  1.00  0.90           H  
ATOM   2141 2HG  GLU A 136      -9.102   0.163 -30.575  1.00  0.90           H  
ATOM   2142  N   ARG A 137      -8.968   5.088 -31.015  1.00  0.97           N  
ATOM   2143  CA  ARG A 137      -9.340   6.456 -31.320  1.00  0.97           C  
ATOM   2144  C   ARG A 137      -8.925   6.771 -32.752  1.00  0.97           C  
ATOM   2145  O   ARG A 137      -7.746   6.689 -33.092  1.00  0.97           O  
ATOM   2146  CB  ARG A 137      -8.645   7.397 -30.370  1.00  0.97           C  
ATOM   2147  CG  ARG A 137      -9.061   8.815 -30.456  1.00  0.97           C  
ATOM   2148  CD  ARG A 137      -8.344   9.600 -29.466  1.00  0.97           C  
ATOM   2149  NE  ARG A 137      -6.921   9.676 -29.770  1.00  0.97           N  
ATOM   2150  CZ  ARG A 137      -6.007  10.322 -29.022  1.00  0.97           C  
ATOM   2151  NH1 ARG A 137      -6.371  10.944 -27.924  1.00  0.97           N  
ATOM   2152  NH2 ARG A 137      -4.737  10.334 -29.400  1.00  0.97           N  
ATOM   2153  H   ARG A 137      -8.158   4.694 -31.471  1.00  0.97           H  
ATOM   2154  HA  ARG A 137     -10.421   6.567 -31.224  1.00  0.97           H  
ATOM   2155 1HB  ARG A 137      -8.806   7.072 -29.348  1.00  0.97           H  
ATOM   2156 2HB  ARG A 137      -7.573   7.365 -30.553  1.00  0.97           H  
ATOM   2157 1HG  ARG A 137      -8.858   9.204 -31.444  1.00  0.97           H  
ATOM   2158 2HG  ARG A 137     -10.129   8.899 -30.245  1.00  0.97           H  
ATOM   2159 1HD  ARG A 137      -8.745  10.608 -29.441  1.00  0.97           H  
ATOM   2160 2HD  ARG A 137      -8.463   9.129 -28.491  1.00  0.97           H  
ATOM   2161  HE  ARG A 137      -6.599   9.212 -30.607  1.00  0.97           H  
ATOM   2162 1HH1 ARG A 137      -7.363  10.940 -27.623  1.00  0.97           H  
ATOM   2163 2HH1 ARG A 137      -5.688  11.431 -27.373  1.00  0.97           H  
ATOM   2164 1HH2 ARG A 137      -4.457   9.857 -30.246  1.00  0.97           H  
ATOM   2165 2HH2 ARG A 137      -4.049  10.818 -28.844  1.00  0.97           H  
ATOM   2166  N   ASP A 138      -9.890   7.120 -33.588  1.00  1.04           N  
ATOM   2167  CA  ASP A 138      -9.625   7.387 -35.001  1.00  1.04           C  
ATOM   2168  C   ASP A 138      -9.054   8.762 -35.341  1.00  1.04           C  
ATOM   2169  O   ASP A 138      -8.226   8.888 -36.242  1.00  1.04           O  
ATOM   2170  CB  ASP A 138     -10.904   7.305 -35.777  1.00  1.04           C  
ATOM   2171  CG  ASP A 138     -11.575   5.984 -35.878  1.00  1.04           C  
ATOM   2172  OD1 ASP A 138     -11.013   4.969 -35.554  1.00  1.04           O  
ATOM   2173  OD2 ASP A 138     -12.712   6.021 -36.301  1.00  1.04           O  
ATOM   2174  H   ASP A 138     -10.839   7.180 -33.244  1.00  1.04           H  
ATOM   2175  HA  ASP A 138      -8.923   6.631 -35.358  1.00  1.04           H  
ATOM   2176 1HB  ASP A 138     -11.565   7.954 -35.267  1.00  1.04           H  
ATOM   2177 2HB  ASP A 138     -10.751   7.712 -36.779  1.00  1.04           H  
ATOM   2178  N   ILE A 139      -9.573   9.806 -34.678  1.00  1.10           N  
ATOM   2179  CA  ILE A 139      -9.248  11.229 -34.926  1.00  1.10           C  
ATOM   2180  C   ILE A 139      -9.663  11.807 -36.305  1.00  1.10           C  
ATOM   2181  O   ILE A 139     -10.260  12.882 -36.370  1.00  1.10           O  
ATOM   2182  CB  ILE A 139      -7.747  11.516 -34.735  1.00  1.10           C  
ATOM   2183  CG1 ILE A 139      -7.312  11.194 -33.314  1.00  1.10           C  
ATOM   2184  CG2 ILE A 139      -7.472  12.976 -35.048  1.00  1.10           C  
ATOM   2185  CD1 ILE A 139      -8.047  12.005 -32.294  1.00  1.10           C  
ATOM   2186  H   ILE A 139     -10.248   9.602 -33.957  1.00  1.10           H  
ATOM   2187  HA  ILE A 139      -9.779  11.808 -34.171  1.00  1.10           H  
ATOM   2188  HB  ILE A 139      -7.157  10.904 -35.409  1.00  1.10           H  
ATOM   2189 1HG1 ILE A 139      -7.469  10.137 -33.118  1.00  1.10           H  
ATOM   2190 2HG1 ILE A 139      -6.248  11.406 -33.217  1.00  1.10           H  
ATOM   2191 1HG2 ILE A 139      -6.410  13.180 -34.923  1.00  1.10           H  
ATOM   2192 2HG2 ILE A 139      -7.762  13.188 -36.076  1.00  1.10           H  
ATOM   2193 3HG2 ILE A 139      -8.046  13.608 -34.373  1.00  1.10           H  
ATOM   2194 1HD1 ILE A 139      -7.702  11.768 -31.304  1.00  1.10           H  
ATOM   2195 2HD1 ILE A 139      -7.876  13.066 -32.481  1.00  1.10           H  
ATOM   2196 3HD1 ILE A 139      -9.105  11.788 -32.373  1.00  1.10           H  
ATOM   2197  N   SER A 140      -9.337  11.100 -37.383  1.00  1.12           N  
ATOM   2198  CA  SER A 140      -9.588  11.512 -38.763  1.00  1.12           C  
ATOM   2199  C   SER A 140     -11.020  11.880 -39.097  1.00  1.12           C  
ATOM   2200  O   SER A 140     -11.977  11.220 -38.694  1.00  1.12           O  
ATOM   2201  CB  SER A 140      -9.163  10.411 -39.713  1.00  1.12           C  
ATOM   2202  OG  SER A 140      -9.509  10.706 -41.061  1.00  1.12           O  
ATOM   2203  H   SER A 140      -8.844  10.232 -37.218  1.00  1.12           H  
ATOM   2204  HA  SER A 140      -8.969  12.389 -38.956  1.00  1.12           H  
ATOM   2205 1HB  SER A 140      -8.085  10.275 -39.635  1.00  1.12           H  
ATOM   2206 2HB  SER A 140      -9.629   9.473 -39.411  1.00  1.12           H  
ATOM   2207  HG  SER A 140      -8.993  10.093 -41.605  1.00  1.12           H  
ATOM   2208  N   THR A 141     -11.121  12.929 -39.908  1.00  1.11           N  
ATOM   2209  CA  THR A 141     -12.366  13.476 -40.413  1.00  1.11           C  
ATOM   2210  C   THR A 141     -12.411  13.351 -41.934  1.00  1.11           C  
ATOM   2211  O   THR A 141     -13.131  14.083 -42.603  1.00  1.11           O  
ATOM   2212  CB  THR A 141     -12.512  14.961 -40.026  1.00  1.11           C  
ATOM   2213  OG1 THR A 141     -11.404  15.713 -40.551  1.00  1.11           O  
ATOM   2214  CG2 THR A 141     -12.520  15.099 -38.523  1.00  1.11           C  
ATOM   2215  H   THR A 141     -10.263  13.385 -40.181  1.00  1.11           H  
ATOM   2216  HA  THR A 141     -13.195  12.909 -39.996  1.00  1.11           H  
ATOM   2217  HB  THR A 141     -13.441  15.353 -40.428  1.00  1.11           H  
ATOM   2218  HG1 THR A 141     -11.526  16.646 -40.353  1.00  1.11           H  
ATOM   2219 1HG2 THR A 141     -12.626  16.147 -38.253  1.00  1.11           H  
ATOM   2220 2HG2 THR A 141     -13.340  14.543 -38.121  1.00  1.11           H  
ATOM   2221 3HG2 THR A 141     -11.588  14.711 -38.110  1.00  1.11           H  
ATOM   2222  N   GLU A 142     -11.616  12.441 -42.490  1.00  1.10           N  
ATOM   2223  CA  GLU A 142     -11.553  12.298 -43.949  1.00  1.10           C  
ATOM   2224  C   GLU A 142     -12.936  12.164 -44.592  1.00  1.10           C  
ATOM   2225  O   GLU A 142     -13.747  11.334 -44.185  1.00  1.10           O  
ATOM   2226  CB  GLU A 142     -10.695  11.088 -44.328  1.00  1.10           C  
ATOM   2227  CG  GLU A 142     -10.469  10.902 -45.837  1.00  1.10           C  
ATOM   2228  CD  GLU A 142      -9.547   9.739 -46.172  1.00  1.10           C  
ATOM   2229  OE1 GLU A 142      -9.141   9.042 -45.271  1.00  1.10           O  
ATOM   2230  OE2 GLU A 142      -9.240   9.561 -47.330  1.00  1.10           O  
ATOM   2231  H   GLU A 142     -11.029  11.853 -41.894  1.00  1.10           H  
ATOM   2232  HA  GLU A 142     -11.082  13.194 -44.357  1.00  1.10           H  
ATOM   2233 1HB  GLU A 142      -9.719  11.174 -43.853  1.00  1.10           H  
ATOM   2234 2HB  GLU A 142     -11.164  10.181 -43.947  1.00  1.10           H  
ATOM   2235 1HG  GLU A 142     -11.433  10.726 -46.316  1.00  1.10           H  
ATOM   2236 2HG  GLU A 142     -10.055  11.821 -46.248  1.00  1.10           H  
ATOM   2237  N   ILE A 143     -13.150  12.955 -45.644  1.00  1.08           N  
ATOM   2238  CA  ILE A 143     -14.408  13.033 -46.388  1.00  1.08           C  
ATOM   2239  C   ILE A 143     -14.810  11.700 -47.006  1.00  1.08           C  
ATOM   2240  O   ILE A 143     -13.978  11.020 -47.609  1.00  1.08           O  
ATOM   2241  CB  ILE A 143     -14.266  14.049 -47.538  1.00  1.08           C  
ATOM   2242  CG1 ILE A 143     -13.979  15.447 -47.031  1.00  1.08           C  
ATOM   2243  CG2 ILE A 143     -15.510  14.076 -48.346  1.00  1.08           C  
ATOM   2244  CD1 ILE A 143     -15.058  15.983 -46.209  1.00  1.08           C  
ATOM   2245  H   ILE A 143     -12.403  13.575 -45.912  1.00  1.08           H  
ATOM   2246  HA  ILE A 143     -15.195  13.354 -45.710  1.00  1.08           H  
ATOM   2247  HB  ILE A 143     -13.440  13.752 -48.178  1.00  1.08           H  
ATOM   2248 1HG1 ILE A 143     -13.060  15.447 -46.448  1.00  1.08           H  
ATOM   2249 2HG1 ILE A 143     -13.859  16.112 -47.880  1.00  1.08           H  
ATOM   2250 1HG2 ILE A 143     -15.369  14.767 -49.136  1.00  1.08           H  
ATOM   2251 2HG2 ILE A 143     -15.714  13.100 -48.757  1.00  1.08           H  
ATOM   2252 3HG2 ILE A 143     -16.345  14.390 -47.735  1.00  1.08           H  
ATOM   2253 1HD1 ILE A 143     -14.811  16.991 -45.889  1.00  1.08           H  
ATOM   2254 2HD1 ILE A 143     -15.971  16.001 -46.789  1.00  1.08           H  
ATOM   2255 3HD1 ILE A 143     -15.176  15.349 -45.360  1.00  1.08           H  
ATOM   2256  N   TYR A 144     -16.086  11.325 -46.848  1.00  1.10           N  
ATOM   2257  CA  TYR A 144     -16.560  10.058 -47.392  1.00  1.10           C  
ATOM   2258  C   TYR A 144     -17.443  10.290 -48.609  1.00  1.10           C  
ATOM   2259  O   TYR A 144     -17.992  11.379 -48.805  1.00  1.10           O  
ATOM   2260  CB  TYR A 144     -17.341   9.240 -46.361  1.00  1.10           C  
ATOM   2261  CG  TYR A 144     -18.691   9.792 -45.982  1.00  1.10           C  
ATOM   2262  CD1 TYR A 144     -19.810   9.435 -46.733  1.00  1.10           C  
ATOM   2263  CD2 TYR A 144     -18.830  10.614 -44.906  1.00  1.10           C  
ATOM   2264  CE1 TYR A 144     -21.054   9.908 -46.399  1.00  1.10           C  
ATOM   2265  CE2 TYR A 144     -20.073  11.081 -44.572  1.00  1.10           C  
ATOM   2266  CZ  TYR A 144     -21.184  10.732 -45.311  1.00  1.10           C  
ATOM   2267  OH  TYR A 144     -22.423  11.216 -44.964  1.00  1.10           O  
ATOM   2268  H   TYR A 144     -16.725  11.945 -46.352  1.00  1.10           H  
ATOM   2269  HA  TYR A 144     -15.702   9.472 -47.719  1.00  1.10           H  
ATOM   2270 1HB  TYR A 144     -17.489   8.229 -46.742  1.00  1.10           H  
ATOM   2271 2HB  TYR A 144     -16.747   9.159 -45.449  1.00  1.10           H  
ATOM   2272  HD1 TYR A 144     -19.698   8.774 -47.584  1.00  1.10           H  
ATOM   2273  HD2 TYR A 144     -17.960  10.895 -44.323  1.00  1.10           H  
ATOM   2274  HE1 TYR A 144     -21.922   9.626 -46.985  1.00  1.10           H  
ATOM   2275  HE2 TYR A 144     -20.179  11.730 -43.729  1.00  1.10           H  
ATOM   2276  HH  TYR A 144     -22.322  11.858 -44.239  1.00  1.10           H  
ATOM   2277  N   GLN A 145     -17.606   9.234 -49.401  1.00  1.16           N  
ATOM   2278  CA  GLN A 145     -18.424   9.267 -50.607  1.00  1.16           C  
ATOM   2279  C   GLN A 145     -19.789   8.631 -50.367  1.00  1.16           C  
ATOM   2280  O   GLN A 145     -19.885   7.415 -50.204  1.00  1.16           O  
ATOM   2281  CB  GLN A 145     -17.747   8.454 -51.714  1.00  1.16           C  
ATOM   2282  CG  GLN A 145     -16.409   8.945 -52.173  1.00  1.16           C  
ATOM   2283  CD  GLN A 145     -15.282   8.591 -51.220  1.00  1.16           C  
ATOM   2284  OE1 GLN A 145     -15.134   7.430 -50.830  1.00  1.16           O  
ATOM   2285  NE2 GLN A 145     -14.492   9.580 -50.828  1.00  1.16           N  
ATOM   2286  H   GLN A 145     -17.128   8.376 -49.167  1.00  1.16           H  
ATOM   2287  HA  GLN A 145     -18.566  10.303 -50.921  1.00  1.16           H  
ATOM   2288 1HB  GLN A 145     -17.643   7.420 -51.397  1.00  1.16           H  
ATOM   2289 2HB  GLN A 145     -18.392   8.459 -52.594  1.00  1.16           H  
ATOM   2290 1HG  GLN A 145     -16.204   8.461 -53.126  1.00  1.16           H  
ATOM   2291 2HG  GLN A 145     -16.454   9.987 -52.320  1.00  1.16           H  
ATOM   2292 1HE2 GLN A 145     -13.737   9.401 -50.188  1.00  1.16           H  
ATOM   2293 2HE2 GLN A 145     -14.667  10.512 -51.150  1.00  1.16           H  
ATOM   2294  N   ALA A 146     -20.843   9.445 -50.271  1.00  1.25           N  
ATOM   2295  CA  ALA A 146     -22.185   8.916 -50.036  1.00  1.25           C  
ATOM   2296  C   ALA A 146     -22.622   8.052 -51.221  1.00  1.25           C  
ATOM   2297  O   ALA A 146     -23.355   7.075 -51.064  1.00  1.25           O  
ATOM   2298  CB  ALA A 146     -23.179  10.043 -49.807  1.00  1.25           C  
ATOM   2299  H   ALA A 146     -20.733  10.449 -50.388  1.00  1.25           H  
ATOM   2300  HA  ALA A 146     -22.150   8.285 -49.149  1.00  1.25           H  
ATOM   2301 1HB  ALA A 146     -24.163   9.624 -49.614  1.00  1.25           H  
ATOM   2302 2HB  ALA A 146     -22.861  10.639 -48.956  1.00  1.25           H  
ATOM   2303 3HB  ALA A 146     -23.222  10.674 -50.693  1.00  1.25           H  
ATOM   2304  N   GLY A 147     -22.198   8.470 -52.416  1.00  1.41           N  
ATOM   2305  CA  GLY A 147     -22.508   7.794 -53.671  1.00  1.41           C  
ATOM   2306  C   GLY A 147     -21.229   7.220 -54.273  1.00  1.41           C  
ATOM   2307  O   GLY A 147     -20.256   6.997 -53.563  1.00  1.41           O  
ATOM   2308  H   GLY A 147     -21.604   9.285 -52.440  1.00  1.41           H  
ATOM   2309 1HA  GLY A 147     -23.227   6.994 -53.492  1.00  1.41           H  
ATOM   2310 2HA  GLY A 147     -22.966   8.499 -54.364  1.00  1.41           H  
ATOM   2311  N   SER A 148     -21.224   6.995 -55.587  1.00  1.66           N  
ATOM   2312  CA  SER A 148     -20.049   6.439 -56.273  1.00  1.66           C  
ATOM   2313  C   SER A 148     -18.998   7.497 -56.657  1.00  1.66           C  
ATOM   2314  O   SER A 148     -17.904   7.164 -57.114  1.00  1.66           O  
ATOM   2315  CB  SER A 148     -20.493   5.684 -57.512  1.00  1.66           C  
ATOM   2316  OG  SER A 148     -21.048   6.553 -58.458  1.00  1.66           O  
ATOM   2317  H   SER A 148     -22.055   7.195 -56.126  1.00  1.66           H  
ATOM   2318  HA  SER A 148     -19.572   5.729 -55.596  1.00  1.66           H  
ATOM   2319 1HB  SER A 148     -19.636   5.170 -57.945  1.00  1.66           H  
ATOM   2320 2HB  SER A 148     -21.224   4.925 -57.235  1.00  1.66           H  
ATOM   2321  HG  SER A 148     -20.374   7.218 -58.633  1.00  1.66           H  
ATOM   2322  N   THR A 149     -19.357   8.767 -56.500  1.00  1.95           N  
ATOM   2323  CA  THR A 149     -18.509   9.895 -56.872  1.00  1.95           C  
ATOM   2324  C   THR A 149     -17.370  10.149 -55.852  1.00  1.95           C  
ATOM   2325  O   THR A 149     -17.649  10.250 -54.661  1.00  1.95           O  
ATOM   2326  CB  THR A 149     -19.383  11.164 -57.007  1.00  1.95           C  
ATOM   2327  OG1 THR A 149     -20.360  10.964 -58.041  1.00  1.95           O  
ATOM   2328  CG2 THR A 149     -18.565  12.394 -57.312  1.00  1.95           C  
ATOM   2329  H   THR A 149     -20.266   8.951 -56.103  1.00  1.95           H  
ATOM   2330  HA  THR A 149     -18.109   9.664 -57.849  1.00  1.95           H  
ATOM   2331  HB  THR A 149     -19.904  11.328 -56.064  1.00  1.95           H  
ATOM   2332  HG1 THR A 149     -20.801  11.799 -58.234  1.00  1.95           H  
ATOM   2333 1HG2 THR A 149     -19.226  13.256 -57.380  1.00  1.95           H  
ATOM   2334 2HG2 THR A 149     -17.847  12.554 -56.514  1.00  1.95           H  
ATOM   2335 3HG2 THR A 149     -18.043  12.271 -58.253  1.00  1.95           H  
ATOM   2336  N   PRO A 150     -16.086  10.257 -56.289  1.00  2.22           N  
ATOM   2337  CA  PRO A 150     -14.906  10.515 -55.465  1.00  2.22           C  
ATOM   2338  C   PRO A 150     -14.928  11.944 -54.950  1.00  2.22           C  
ATOM   2339  O   PRO A 150     -15.572  12.802 -55.549  1.00  2.22           O  
ATOM   2340  CB  PRO A 150     -13.745  10.264 -56.434  1.00  2.22           C  
ATOM   2341  CG  PRO A 150     -14.316  10.544 -57.798  1.00  2.22           C  
ATOM   2342  CD  PRO A 150     -15.762  10.087 -57.726  1.00  2.22           C  
ATOM   2343  HA  PRO A 150     -14.880   9.804 -54.631  1.00  2.22           H  
ATOM   2344 1HB  PRO A 150     -12.898  10.924 -56.182  1.00  2.22           H  
ATOM   2345 2HB  PRO A 150     -13.389   9.229 -56.329  1.00  2.22           H  
ATOM   2346 1HG  PRO A 150     -14.223  11.618 -58.026  1.00  2.22           H  
ATOM   2347 2HG  PRO A 150     -13.739  10.007 -58.566  1.00  2.22           H  
ATOM   2348 1HD  PRO A 150     -16.335  10.759 -58.361  1.00  2.22           H  
ATOM   2349 2HD  PRO A 150     -15.857   9.027 -58.024  1.00  2.22           H  
ATOM   2350  N   CYS A 151     -14.202  12.207 -53.866  1.00  2.38           N  
ATOM   2351  CA  CYS A 151     -14.250  13.546 -53.275  1.00  2.38           C  
ATOM   2352  C   CYS A 151     -12.925  14.291 -53.320  1.00  2.38           C  
ATOM   2353  O   CYS A 151     -12.913  15.515 -53.431  1.00  2.38           O  
ATOM   2354  CB  CYS A 151     -14.677  13.436 -51.828  1.00  2.38           C  
ATOM   2355  SG  CYS A 151     -16.234  12.588 -51.616  1.00  2.38           S  
ATOM   2356  H   CYS A 151     -13.663  11.480 -53.422  1.00  2.38           H  
ATOM   2357  HA  CYS A 151     -14.984  14.130 -53.825  1.00  2.38           H  
ATOM   2358 1HB  CYS A 151     -13.920  12.905 -51.252  1.00  2.38           H  
ATOM   2359 2HB  CYS A 151     -14.773  14.434 -51.402  1.00  2.38           H  
ATOM   2360  N   ASN A 152     -11.817  13.614 -53.116  1.00  2.35           N  
ATOM   2361  CA  ASN A 152     -10.537  14.317 -53.063  1.00  2.35           C  
ATOM   2362  C   ASN A 152     -10.558  15.492 -52.064  1.00  2.35           C  
ATOM   2363  O   ASN A 152      -9.984  16.550 -52.322  1.00  2.35           O  
ATOM   2364  CB  ASN A 152     -10.144  14.799 -54.448  1.00  2.35           C  
ATOM   2365  CG  ASN A 152      -9.905  13.657 -55.410  1.00  2.35           C  
ATOM   2366  OD1 ASN A 152      -9.314  12.631 -55.046  1.00  2.35           O  
ATOM   2367  ND2 ASN A 152     -10.358  13.815 -56.629  1.00  2.35           N  
ATOM   2368  H   ASN A 152     -11.842  12.612 -53.022  1.00  2.35           H  
ATOM   2369  HA  ASN A 152      -9.777  13.616 -52.715  1.00  2.35           H  
ATOM   2370 1HB  ASN A 152     -10.906  15.456 -54.861  1.00  2.35           H  
ATOM   2371 2HB  ASN A 152      -9.227  15.382 -54.371  1.00  2.35           H  
ATOM   2372 1HD2 ASN A 152     -10.229  13.092 -57.309  1.00  2.35           H  
ATOM   2373 2HD2 ASN A 152     -10.833  14.659 -56.880  1.00  2.35           H  
ATOM   2374  N   GLY A 153     -11.195  15.284 -50.907  1.00  2.12           N  
ATOM   2375  CA  GLY A 153     -11.256  16.296 -49.854  1.00  2.12           C  
ATOM   2376  C   GLY A 153     -12.371  17.363 -49.922  1.00  2.12           C  
ATOM   2377  O   GLY A 153     -12.387  18.248 -49.063  1.00  2.12           O  
ATOM   2378  H   GLY A 153     -11.649  14.397 -50.761  1.00  2.12           H  
ATOM   2379 1HA  GLY A 153     -11.339  15.778 -48.899  1.00  2.12           H  
ATOM   2380 2HA  GLY A 153     -10.295  16.808 -49.825  1.00  2.12           H  
ATOM   2381  N   VAL A 154     -13.323  17.290 -50.863  1.00  1.78           N  
ATOM   2382  CA  VAL A 154     -14.353  18.346 -50.893  1.00  1.78           C  
ATOM   2383  C   VAL A 154     -15.698  17.792 -50.467  1.00  1.78           C  
ATOM   2384  O   VAL A 154     -15.883  16.593 -50.493  1.00  1.78           O  
ATOM   2385  CB  VAL A 154     -14.559  18.895 -52.308  1.00  1.78           C  
ATOM   2386  CG1 VAL A 154     -13.232  19.414 -52.847  1.00  1.78           C  
ATOM   2387  CG2 VAL A 154     -15.216  17.833 -53.188  1.00  1.78           C  
ATOM   2388  H   VAL A 154     -13.285  16.573 -51.591  1.00  1.78           H  
ATOM   2389  HA  VAL A 154     -14.067  19.153 -50.218  1.00  1.78           H  
ATOM   2390  HB  VAL A 154     -15.225  19.753 -52.255  1.00  1.78           H  
ATOM   2391 1HG1 VAL A 154     -13.380  19.838 -53.839  1.00  1.78           H  
ATOM   2392 2HG1 VAL A 154     -12.841  20.178 -52.178  1.00  1.78           H  
ATOM   2393 3HG1 VAL A 154     -12.519  18.582 -52.910  1.00  1.78           H  
ATOM   2394 1HG2 VAL A 154     -15.383  18.237 -54.184  1.00  1.78           H  
ATOM   2395 2HG2 VAL A 154     -14.597  16.994 -53.255  1.00  1.78           H  
ATOM   2396 3HG2 VAL A 154     -16.159  17.528 -52.761  1.00  1.78           H  
ATOM   2397  N   GLU A 155     -16.653  18.667 -50.129  1.00  1.44           N  
ATOM   2398  CA  GLU A 155     -18.006  18.242 -49.727  1.00  1.44           C  
ATOM   2399  C   GLU A 155     -19.105  18.508 -50.761  1.00  1.44           C  
ATOM   2400  O   GLU A 155     -20.252  18.788 -50.406  1.00  1.44           O  
ATOM   2401  CB  GLU A 155     -18.467  18.883 -48.413  1.00  1.44           C  
ATOM   2402  CG  GLU A 155     -17.786  18.431 -47.155  1.00  1.44           C  
ATOM   2403  CD  GLU A 155     -18.556  18.925 -45.940  1.00  1.44           C  
ATOM   2404  OE1 GLU A 155     -18.987  18.109 -45.129  1.00  1.44           O  
ATOM   2405  OE2 GLU A 155     -18.704  20.117 -45.810  1.00  1.44           O  
ATOM   2406  H   GLU A 155     -16.437  19.654 -50.132  1.00  1.44           H  
ATOM   2407  HA  GLU A 155     -17.965  17.173 -49.556  1.00  1.44           H  
ATOM   2408 1HB  GLU A 155     -18.345  19.963 -48.480  1.00  1.44           H  
ATOM   2409 2HB  GLU A 155     -19.532  18.686 -48.284  1.00  1.44           H  
ATOM   2410 1HG  GLU A 155     -17.758  17.351 -47.146  1.00  1.44           H  
ATOM   2411 2HG  GLU A 155     -16.761  18.801 -47.126  1.00  1.44           H  
ATOM   2412  N   GLY A 156     -18.776  18.492 -52.039  1.00  1.16           N  
ATOM   2413  CA  GLY A 156     -19.826  18.732 -53.016  1.00  1.16           C  
ATOM   2414  C   GLY A 156     -20.802  17.555 -53.184  1.00  1.16           C  
ATOM   2415  O   GLY A 156     -20.429  16.471 -53.630  1.00  1.16           O  
ATOM   2416  H   GLY A 156     -17.830  18.286 -52.319  1.00  1.16           H  
ATOM   2417 1HA  GLY A 156     -20.386  19.622 -52.726  1.00  1.16           H  
ATOM   2418 2HA  GLY A 156     -19.369  18.956 -53.979  1.00  1.16           H  
ATOM   2419  N   PHE A 157     -22.063  17.801 -52.825  1.00  0.98           N  
ATOM   2420  CA  PHE A 157     -23.302  17.019 -53.084  1.00  0.98           C  
ATOM   2421  C   PHE A 157     -23.422  15.529 -52.685  1.00  0.98           C  
ATOM   2422  O   PHE A 157     -24.492  15.083 -52.261  1.00  0.98           O  
ATOM   2423  CB  PHE A 157     -23.600  17.105 -54.578  1.00  0.98           C  
ATOM   2424  CG  PHE A 157     -23.885  18.503 -55.036  1.00  0.98           C  
ATOM   2425  CD1 PHE A 157     -22.912  19.230 -55.711  1.00  0.98           C  
ATOM   2426  CD2 PHE A 157     -25.109  19.101 -54.789  1.00  0.98           C  
ATOM   2427  CE1 PHE A 157     -23.160  20.523 -56.129  1.00  0.98           C  
ATOM   2428  CE2 PHE A 157     -25.361  20.396 -55.206  1.00  0.98           C  
ATOM   2429  CZ  PHE A 157     -24.384  21.106 -55.877  1.00  0.98           C  
ATOM   2430  H   PHE A 157     -22.197  18.687 -52.357  1.00  0.98           H  
ATOM   2431  HA  PHE A 157     -24.102  17.543 -52.557  1.00  0.98           H  
ATOM   2432 1HB  PHE A 157     -22.754  16.717 -55.147  1.00  0.98           H  
ATOM   2433 2HB  PHE A 157     -24.462  16.482 -54.812  1.00  0.98           H  
ATOM   2434  HD1 PHE A 157     -21.944  18.769 -55.910  1.00  0.98           H  
ATOM   2435  HD2 PHE A 157     -25.880  18.542 -54.257  1.00  0.98           H  
ATOM   2436  HE1 PHE A 157     -22.390  21.083 -56.658  1.00  0.98           H  
ATOM   2437  HE2 PHE A 157     -26.328  20.856 -55.005  1.00  0.98           H  
ATOM   2438  HZ  PHE A 157     -24.581  22.126 -56.205  1.00  0.98           H  
ATOM   2439  N   ASN A 158     -22.341  14.772 -52.792  1.00  0.89           N  
ATOM   2440  CA  ASN A 158     -22.314  13.361 -52.448  1.00  0.89           C  
ATOM   2441  C   ASN A 158     -21.233  13.185 -51.429  1.00  0.89           C  
ATOM   2442  O   ASN A 158     -21.146  12.180 -50.724  1.00  0.89           O  
ATOM   2443  CB  ASN A 158     -22.030  12.518 -53.673  1.00  0.89           C  
ATOM   2444  CG  ASN A 158     -23.105  12.615 -54.714  1.00  0.89           C  
ATOM   2445  OD1 ASN A 158     -24.165  11.993 -54.597  1.00  0.89           O  
ATOM   2446  ND2 ASN A 158     -22.854  13.395 -55.736  1.00  0.89           N  
ATOM   2447  H   ASN A 158     -21.494  15.197 -53.133  1.00  0.89           H  
ATOM   2448  HA  ASN A 158     -23.263  13.068 -51.999  1.00  0.89           H  
ATOM   2449 1HB  ASN A 158     -21.081  12.836 -54.113  1.00  0.89           H  
ATOM   2450 2HB  ASN A 158     -21.917  11.476 -53.378  1.00  0.89           H  
ATOM   2451 1HD2 ASN A 158     -23.536  13.503 -56.461  1.00  0.89           H  
ATOM   2452 2HD2 ASN A 158     -21.986  13.889 -55.788  1.00  0.89           H  
ATOM   2453  N   CYS A 159     -20.383  14.177 -51.378  1.00  0.87           N  
ATOM   2454  CA  CYS A 159     -19.257  14.125 -50.479  1.00  0.87           C  
ATOM   2455  C   CYS A 159     -19.540  14.817 -49.170  1.00  0.87           C  
ATOM   2456  O   CYS A 159     -20.066  15.925 -49.158  1.00  0.87           O  
ATOM   2457  CB  CYS A 159     -18.086  14.732 -51.152  1.00  0.87           C  
ATOM   2458  SG  CYS A 159     -17.570  13.810 -52.517  1.00  0.87           S  
ATOM   2459  H   CYS A 159     -20.507  14.970 -52.013  1.00  0.87           H  
ATOM   2460  HA  CYS A 159     -19.028  13.083 -50.271  1.00  0.87           H  
ATOM   2461 1HB  CYS A 159     -18.315  15.733 -51.485  1.00  0.87           H  
ATOM   2462 2HB  CYS A 159     -17.295  14.776 -50.450  1.00  0.87           H  
ATOM   2463  N   TYR A 160     -19.242  14.146 -48.059  1.00  0.86           N  
ATOM   2464  CA  TYR A 160     -19.494  14.759 -46.750  1.00  0.86           C  
ATOM   2465  C   TYR A 160     -18.446  14.465 -45.676  1.00  0.86           C  
ATOM   2466  O   TYR A 160     -17.796  13.415 -45.687  1.00  0.86           O  
ATOM   2467  CB  TYR A 160     -20.867  14.332 -46.223  1.00  0.86           C  
ATOM   2468  CG  TYR A 160     -22.025  14.676 -47.141  1.00  0.86           C  
ATOM   2469  CD1 TYR A 160     -22.465  13.750 -48.083  1.00  0.86           C  
ATOM   2470  CD2 TYR A 160     -22.626  15.922 -47.067  1.00  0.86           C  
ATOM   2471  CE1 TYR A 160     -23.497  14.077 -48.944  1.00  0.86           C  
ATOM   2472  CE2 TYR A 160     -23.659  16.244 -47.929  1.00  0.86           C  
ATOM   2473  CZ  TYR A 160     -24.091  15.329 -48.868  1.00  0.86           C  
ATOM   2474  OH  TYR A 160     -25.120  15.667 -49.731  1.00  0.86           O  
ATOM   2475  H   TYR A 160     -18.820  13.215 -48.146  1.00  0.86           H  
ATOM   2476  HA  TYR A 160     -19.511  15.840 -46.885  1.00  0.86           H  
ATOM   2477 1HB  TYR A 160     -20.866  13.282 -46.090  1.00  0.86           H  
ATOM   2478 2HB  TYR A 160     -21.045  14.789 -45.248  1.00  0.86           H  
ATOM   2479  HD1 TYR A 160     -21.989  12.771 -48.148  1.00  0.86           H  
ATOM   2480  HD2 TYR A 160     -22.275  16.652 -46.335  1.00  0.86           H  
ATOM   2481  HE1 TYR A 160     -23.837  13.355 -49.683  1.00  0.86           H  
ATOM   2482  HE2 TYR A 160     -24.125  17.227 -47.874  1.00  0.86           H  
ATOM   2483  HH  TYR A 160     -24.985  15.227 -50.597  1.00  0.86           H  
ATOM   2484  N   PHE A 161     -18.319  15.356 -44.691  1.00  0.87           N  
ATOM   2485  CA  PHE A 161     -17.523  14.969 -43.530  1.00  0.87           C  
ATOM   2486  C   PHE A 161     -18.285  13.869 -42.786  1.00  0.87           C  
ATOM   2487  O   PHE A 161     -19.511  13.947 -42.699  1.00  0.87           O  
ATOM   2488  CB  PHE A 161     -17.269  16.128 -42.546  1.00  0.87           C  
ATOM   2489  CG  PHE A 161     -16.176  17.106 -42.917  1.00  0.87           C  
ATOM   2490  CD1 PHE A 161     -16.441  18.378 -43.363  1.00  0.87           C  
ATOM   2491  CD2 PHE A 161     -14.869  16.729 -42.784  1.00  0.87           C  
ATOM   2492  CE1 PHE A 161     -15.415  19.249 -43.687  1.00  0.87           C  
ATOM   2493  CE2 PHE A 161     -13.832  17.575 -43.095  1.00  0.87           C  
ATOM   2494  CZ  PHE A 161     -14.104  18.845 -43.554  1.00  0.87           C  
ATOM   2495  H   PHE A 161     -18.769  16.277 -44.753  1.00  0.87           H  
ATOM   2496  HA  PHE A 161     -16.575  14.607 -43.892  1.00  0.87           H  
ATOM   2497 1HB  PHE A 161     -18.194  16.701 -42.444  1.00  0.87           H  
ATOM   2498 2HB  PHE A 161     -17.040  15.728 -41.562  1.00  0.87           H  
ATOM   2499  HD1 PHE A 161     -17.472  18.701 -43.457  1.00  0.87           H  
ATOM   2500  HD2 PHE A 161     -14.668  15.745 -42.427  1.00  0.87           H  
ATOM   2501  HE1 PHE A 161     -15.649  20.250 -44.045  1.00  0.87           H  
ATOM   2502  HE2 PHE A 161     -12.800  17.234 -42.979  1.00  0.87           H  
ATOM   2503  HZ  PHE A 161     -13.290  19.523 -43.807  1.00  0.87           H  
ATOM   2504  N   PRO A 162     -17.592  12.843 -42.252  1.00  0.89           N  
ATOM   2505  CA  PRO A 162     -18.094  11.731 -41.451  1.00  0.89           C  
ATOM   2506  C   PRO A 162     -18.504  12.125 -40.044  1.00  0.89           C  
ATOM   2507  O   PRO A 162     -19.110  11.321 -39.318  1.00  0.89           O  
ATOM   2508  CB  PRO A 162     -16.901  10.796 -41.431  1.00  0.89           C  
ATOM   2509  CG  PRO A 162     -15.715  11.672 -41.575  1.00  0.89           C  
ATOM   2510  CD  PRO A 162     -16.139  12.773 -42.473  1.00  0.89           C  
ATOM   2511  HA  PRO A 162     -18.941  11.258 -41.961  1.00  0.89           H  
ATOM   2512 1HB  PRO A 162     -16.880  10.306 -40.513  1.00  0.89           H  
ATOM   2513 2HB  PRO A 162     -16.983  10.035 -42.221  1.00  0.89           H  
ATOM   2514 1HG  PRO A 162     -15.388  12.033 -40.608  1.00  0.89           H  
ATOM   2515 2HG  PRO A 162     -14.873  11.093 -41.987  1.00  0.89           H  
ATOM   2516 1HD  PRO A 162     -15.630  13.679 -42.141  1.00  0.89           H  
ATOM   2517 2HD  PRO A 162     -15.912  12.508 -43.518  1.00  0.89           H  
ATOM   2518  N   LEU A 163     -18.112  13.339 -39.652  1.00  0.91           N  
ATOM   2519  CA  LEU A 163     -18.395  13.873 -38.335  1.00  0.91           C  
ATOM   2520  C   LEU A 163     -19.403  15.014 -38.372  1.00  0.91           C  
ATOM   2521  O   LEU A 163     -19.443  15.810 -39.311  1.00  0.91           O  
ATOM   2522  CB  LEU A 163     -17.123  14.334 -37.636  1.00  0.91           C  
ATOM   2523  CG  LEU A 163     -16.363  13.270 -36.843  1.00  0.91           C  
ATOM   2524  CD1 LEU A 163     -15.600  12.360 -37.769  1.00  0.91           C  
ATOM   2525  CD2 LEU A 163     -15.483  13.973 -35.857  1.00  0.91           C  
ATOM   2526  H   LEU A 163     -17.613  13.925 -40.299  1.00  0.91           H  
ATOM   2527  HA  LEU A 163     -18.824  13.074 -37.749  1.00  0.91           H  
ATOM   2528 1HB  LEU A 163     -16.445  14.743 -38.382  1.00  0.91           H  
ATOM   2529 2HB  LEU A 163     -17.385  15.118 -36.957  1.00  0.91           H  
ATOM   2530  HG  LEU A 163     -17.061  12.654 -36.301  1.00  0.91           H  
ATOM   2531 1HD1 LEU A 163     -15.077  11.612 -37.195  1.00  0.91           H  
ATOM   2532 2HD1 LEU A 163     -16.282  11.877 -38.430  1.00  0.91           H  
ATOM   2533 3HD1 LEU A 163     -14.890  12.926 -38.339  1.00  0.91           H  
ATOM   2534 1HD2 LEU A 163     -14.956  13.260 -35.274  1.00  0.91           H  
ATOM   2535 2HD2 LEU A 163     -14.775  14.606 -36.371  1.00  0.91           H  
ATOM   2536 3HD2 LEU A 163     -16.095  14.574 -35.207  1.00  0.91           H  
ATOM   2537  N   GLN A 164     -20.201  15.072 -37.314  1.00  0.93           N  
ATOM   2538  CA  GLN A 164     -21.297  16.014 -37.127  1.00  0.93           C  
ATOM   2539  C   GLN A 164     -21.283  16.723 -35.778  1.00  0.93           C  
ATOM   2540  O   GLN A 164     -21.073  16.105 -34.735  1.00  0.93           O  
ATOM   2541  CB  GLN A 164     -22.617  15.253 -37.313  1.00  0.93           C  
ATOM   2542  CG  GLN A 164     -23.897  15.991 -36.964  1.00  0.93           C  
ATOM   2543  CD  GLN A 164     -24.247  17.145 -37.863  1.00  0.93           C  
ATOM   2544  OE1 GLN A 164     -24.375  17.021 -39.089  1.00  0.93           O  
ATOM   2545  NE2 GLN A 164     -24.433  18.299 -37.234  1.00  0.93           N  
ATOM   2546  H   GLN A 164     -20.056  14.366 -36.598  1.00  0.93           H  
ATOM   2547  HA  GLN A 164     -21.223  16.776 -37.901  1.00  0.93           H  
ATOM   2548 1HB  GLN A 164     -22.705  14.955 -38.352  1.00  0.93           H  
ATOM   2549 2HB  GLN A 164     -22.589  14.339 -36.713  1.00  0.93           H  
ATOM   2550 1HG  GLN A 164     -24.715  15.275 -37.014  1.00  0.93           H  
ATOM   2551 2HG  GLN A 164     -23.810  16.367 -35.952  1.00  0.93           H  
ATOM   2552 1HE2 GLN A 164     -24.682  19.120 -37.745  1.00  0.93           H  
ATOM   2553 2HE2 GLN A 164     -24.333  18.329 -36.208  1.00  0.93           H  
ATOM   2554  N   SER A 165     -21.406  18.045 -35.805  1.00  0.97           N  
ATOM   2555  CA  SER A 165     -21.451  18.795 -34.556  1.00  0.97           C  
ATOM   2556  C   SER A 165     -22.643  18.406 -33.726  1.00  0.97           C  
ATOM   2557  O   SER A 165     -23.745  18.193 -34.243  1.00  0.97           O  
ATOM   2558  CB  SER A 165     -21.496  20.294 -34.761  1.00  0.97           C  
ATOM   2559  OG  SER A 165     -21.642  20.964 -33.504  1.00  0.97           O  
ATOM   2560  H   SER A 165     -21.521  18.524 -36.689  1.00  0.97           H  
ATOM   2561  HA  SER A 165     -20.574  18.562 -33.973  1.00  0.97           H  
ATOM   2562 1HB  SER A 165     -20.581  20.626 -35.248  1.00  0.97           H  
ATOM   2563 2HB  SER A 165     -22.329  20.551 -35.411  1.00  0.97           H  
ATOM   2564  HG  SER A 165     -21.684  21.929 -33.709  1.00  0.97           H  
ATOM   2565  N   TYR A 166     -22.432  18.395 -32.426  1.00  1.02           N  
ATOM   2566  CA  TYR A 166     -23.491  18.132 -31.473  1.00  1.02           C  
ATOM   2567  C   TYR A 166     -24.565  19.228 -31.446  1.00  1.02           C  
ATOM   2568  O   TYR A 166     -25.705  18.958 -31.051  1.00  1.02           O  
ATOM   2569  CB  TYR A 166     -22.899  17.942 -30.096  1.00  1.02           C  
ATOM   2570  CG  TYR A 166     -22.448  16.557 -29.714  1.00  1.02           C  
ATOM   2571  CD1 TYR A 166     -21.097  16.237 -29.576  1.00  1.02           C  
ATOM   2572  CD2 TYR A 166     -23.415  15.602 -29.464  1.00  1.02           C  
ATOM   2573  CE1 TYR A 166     -20.738  14.946 -29.184  1.00  1.02           C  
ATOM   2574  CE2 TYR A 166     -23.064  14.335 -29.083  1.00  1.02           C  
ATOM   2575  CZ  TYR A 166     -21.745  13.996 -28.940  1.00  1.02           C  
ATOM   2576  OH  TYR A 166     -21.427  12.717 -28.559  1.00  1.02           O  
ATOM   2577  H   TYR A 166     -21.478  18.565 -32.101  1.00  1.02           H  
ATOM   2578  HA  TYR A 166     -23.982  17.206 -31.762  1.00  1.02           H  
ATOM   2579 1HB  TYR A 166     -22.029  18.541 -30.078  1.00  1.02           H  
ATOM   2580 2HB  TYR A 166     -23.564  18.319 -29.378  1.00  1.02           H  
ATOM   2581  HD1 TYR A 166     -20.330  16.989 -29.767  1.00  1.02           H  
ATOM   2582  HD2 TYR A 166     -24.465  15.860 -29.569  1.00  1.02           H  
ATOM   2583  HE1 TYR A 166     -19.685  14.681 -29.068  1.00  1.02           H  
ATOM   2584  HE2 TYR A 166     -23.840  13.593 -28.888  1.00  1.02           H  
ATOM   2585  HH  TYR A 166     -22.248  12.197 -28.489  1.00  1.02           H  
ATOM   2586  N   GLY A 167     -24.208  20.465 -31.840  1.00  1.10           N  
ATOM   2587  CA  GLY A 167     -25.181  21.569 -31.903  1.00  1.10           C  
ATOM   2588  C   GLY A 167     -25.742  22.077 -30.566  1.00  1.10           C  
ATOM   2589  O   GLY A 167     -26.920  22.444 -30.489  1.00  1.10           O  
ATOM   2590  H   GLY A 167     -23.263  20.620 -32.197  1.00  1.10           H  
ATOM   2591 1HA  GLY A 167     -24.699  22.403 -32.413  1.00  1.10           H  
ATOM   2592 2HA  GLY A 167     -26.009  21.270 -32.545  1.00  1.10           H  
ATOM   2593  N   PHE A 168     -24.951  22.058 -29.505  1.00  1.19           N  
ATOM   2594  CA  PHE A 168     -25.462  22.448 -28.195  1.00  1.19           C  
ATOM   2595  C   PHE A 168     -25.633  23.934 -27.933  1.00  1.19           C  
ATOM   2596  O   PHE A 168     -24.758  24.752 -28.251  1.00  1.19           O  
ATOM   2597  CB  PHE A 168     -24.586  21.883 -27.127  1.00  1.19           C  
ATOM   2598  CG  PHE A 168     -24.696  20.475 -27.109  1.00  1.19           C  
ATOM   2599  CD1 PHE A 168     -23.738  19.706 -26.604  1.00  1.19           C  
ATOM   2600  CD2 PHE A 168     -25.762  19.916 -27.649  1.00  1.19           C  
ATOM   2601  CE1 PHE A 168     -23.840  18.367 -26.612  1.00  1.19           C  
ATOM   2602  CE2 PHE A 168     -25.903  18.615 -27.683  1.00  1.19           C  
ATOM   2603  CZ  PHE A 168     -24.934  17.828 -27.159  1.00  1.19           C  
ATOM   2604  H   PHE A 168     -23.997  21.752 -29.608  1.00  1.19           H  
ATOM   2605  HA  PHE A 168     -26.436  21.991 -28.082  1.00  1.19           H  
ATOM   2606 1HB  PHE A 168     -23.576  22.152 -27.286  1.00  1.19           H  
ATOM   2607 2HB  PHE A 168     -24.888  22.281 -26.175  1.00  1.19           H  
ATOM   2608  HD1 PHE A 168     -22.892  20.186 -26.196  1.00  1.19           H  
ATOM   2609  HD2 PHE A 168     -26.507  20.540 -28.071  1.00  1.19           H  
ATOM   2610  HE1 PHE A 168     -23.054  17.735 -26.198  1.00  1.19           H  
ATOM   2611  HE2 PHE A 168     -26.789  18.205 -28.134  1.00  1.19           H  
ATOM   2612  HZ  PHE A 168     -25.025  16.805 -27.196  1.00  1.19           H  
ATOM   2613  N   GLN A 169     -26.752  24.232 -27.259  1.00  1.28           N  
ATOM   2614  CA  GLN A 169     -27.158  25.581 -26.886  1.00  1.28           C  
ATOM   2615  C   GLN A 169     -27.778  25.556 -25.464  1.00  1.28           C  
ATOM   2616  O   GLN A 169     -28.645  24.712 -25.209  1.00  1.28           O  
ATOM   2617  CB  GLN A 169     -28.191  26.049 -27.917  1.00  1.28           C  
ATOM   2618  CG  GLN A 169     -28.677  27.470 -27.824  1.00  1.28           C  
ATOM   2619  CD  GLN A 169     -29.679  27.753 -28.946  1.00  1.28           C  
ATOM   2620  OE1 GLN A 169     -30.505  26.881 -29.260  1.00  1.28           O  
ATOM   2621  NE2 GLN A 169     -29.620  28.928 -29.560  1.00  1.28           N  
ATOM   2622  H   GLN A 169     -27.374  23.471 -27.030  1.00  1.28           H  
ATOM   2623  HA  GLN A 169     -26.289  26.212 -26.944  1.00  1.28           H  
ATOM   2624 1HB  GLN A 169     -27.758  25.939 -28.915  1.00  1.28           H  
ATOM   2625 2HB  GLN A 169     -29.063  25.399 -27.872  1.00  1.28           H  
ATOM   2626 1HG  GLN A 169     -29.160  27.638 -26.872  1.00  1.28           H  
ATOM   2627 2HG  GLN A 169     -27.825  28.144 -27.946  1.00  1.28           H  
ATOM   2628 1HE2 GLN A 169     -30.254  29.142 -30.296  1.00  1.28           H  
ATOM   2629 2HE2 GLN A 169     -28.920  29.613 -29.287  1.00  1.28           H  
ATOM   2630  N   PRO A 170     -27.440  26.499 -24.544  1.00  1.36           N  
ATOM   2631  CA  PRO A 170     -27.907  26.574 -23.158  1.00  1.36           C  
ATOM   2632  C   PRO A 170     -29.411  26.646 -22.967  1.00  1.36           C  
ATOM   2633  O   PRO A 170     -29.918  26.262 -21.912  1.00  1.36           O  
ATOM   2634  CB  PRO A 170     -27.315  27.906 -22.673  1.00  1.36           C  
ATOM   2635  CG  PRO A 170     -26.134  28.149 -23.533  1.00  1.36           C  
ATOM   2636  CD  PRO A 170     -26.510  27.602 -24.880  1.00  1.36           C  
ATOM   2637  HA  PRO A 170     -27.487  25.728 -22.592  1.00  1.36           H  
ATOM   2638 1HB  PRO A 170     -28.073  28.702 -22.750  1.00  1.36           H  
ATOM   2639 2HB  PRO A 170     -27.044  27.826 -21.609  1.00  1.36           H  
ATOM   2640 1HG  PRO A 170     -25.906  29.226 -23.571  1.00  1.36           H  
ATOM   2641 2HG  PRO A 170     -25.246  27.661 -23.098  1.00  1.36           H  
ATOM   2642 1HD  PRO A 170     -26.994  28.363 -25.510  1.00  1.36           H  
ATOM   2643 2HD  PRO A 170     -25.589  27.253 -25.294  1.00  1.36           H  
ATOM   2644  N   THR A 171     -30.127  27.092 -23.998  1.00  1.40           N  
ATOM   2645  CA  THR A 171     -31.571  27.279 -23.928  1.00  1.40           C  
ATOM   2646  C   THR A 171     -32.369  25.978 -24.037  1.00  1.40           C  
ATOM   2647  O   THR A 171     -33.588  25.979 -23.850  1.00  1.40           O  
ATOM   2648  CB  THR A 171     -32.021  28.257 -25.026  1.00  1.40           C  
ATOM   2649  OG1 THR A 171     -31.751  27.708 -26.312  1.00  1.40           O  
ATOM   2650  CG2 THR A 171     -31.226  29.543 -24.893  1.00  1.40           C  
ATOM   2651  H   THR A 171     -29.658  27.348 -24.850  1.00  1.40           H  
ATOM   2652  HA  THR A 171     -31.804  27.726 -22.962  1.00  1.40           H  
ATOM   2653  HB  THR A 171     -33.086  28.462 -24.930  1.00  1.40           H  
ATOM   2654  HG1 THR A 171     -32.265  26.904 -26.435  1.00  1.40           H  
ATOM   2655 1HG2 THR A 171     -31.530  30.241 -25.674  1.00  1.40           H  
ATOM   2656 2HG2 THR A 171     -31.410  29.986 -23.915  1.00  1.40           H  
ATOM   2657 3HG2 THR A 171     -30.162  29.322 -24.999  1.00  1.40           H  
ATOM   2658  N   ASN A 172     -31.695  24.883 -24.371  1.00  1.39           N  
ATOM   2659  CA  ASN A 172     -32.355  23.591 -24.493  1.00  1.39           C  
ATOM   2660  C   ASN A 172     -32.295  22.872 -23.133  1.00  1.39           C  
ATOM   2661  O   ASN A 172     -31.700  23.380 -22.184  1.00  1.39           O  
ATOM   2662  CB  ASN A 172     -31.747  22.817 -25.638  1.00  1.39           C  
ATOM   2663  CG  ASN A 172     -32.672  21.738 -26.249  1.00  1.39           C  
ATOM   2664  OD1 ASN A 172     -33.508  21.120 -25.573  1.00  1.39           O  
ATOM   2665  ND2 ASN A 172     -32.547  21.545 -27.538  1.00  1.39           N  
ATOM   2666  H   ASN A 172     -30.686  24.937 -24.529  1.00  1.39           H  
ATOM   2667  HA  ASN A 172     -33.408  23.754 -24.722  1.00  1.39           H  
ATOM   2668 1HB  ASN A 172     -31.418  23.504 -26.421  1.00  1.39           H  
ATOM   2669 2HB  ASN A 172     -30.871  22.337 -25.243  1.00  1.39           H  
ATOM   2670 1HD2 ASN A 172     -33.122  20.872 -28.003  1.00  1.39           H  
ATOM   2671 2HD2 ASN A 172     -31.886  22.085 -28.062  1.00  1.39           H  
ATOM   2672  N   GLY A 173     -32.943  21.717 -23.010  1.00  1.34           N  
ATOM   2673  CA  GLY A 173     -32.991  21.031 -21.715  1.00  1.34           C  
ATOM   2674  C   GLY A 173     -31.702  20.305 -21.331  1.00  1.34           C  
ATOM   2675  O   GLY A 173     -30.795  20.124 -22.151  1.00  1.34           O  
ATOM   2676  H   GLY A 173     -33.406  21.333 -23.824  1.00  1.34           H  
ATOM   2677 1HA  GLY A 173     -33.234  21.760 -20.941  1.00  1.34           H  
ATOM   2678 2HA  GLY A 173     -33.813  20.315 -21.729  1.00  1.34           H  
ATOM   2679  N   VAL A 174     -31.680  19.799 -20.098  1.00  1.25           N  
ATOM   2680  CA  VAL A 174     -30.522  19.127 -19.506  1.00  1.25           C  
ATOM   2681  C   VAL A 174     -30.122  17.799 -20.145  1.00  1.25           C  
ATOM   2682  O   VAL A 174     -29.022  17.302 -19.899  1.00  1.25           O  
ATOM   2683  CB  VAL A 174     -30.763  18.934 -18.008  1.00  1.25           C  
ATOM   2684  CG1 VAL A 174     -30.927  20.292 -17.350  1.00  1.25           C  
ATOM   2685  CG2 VAL A 174     -32.007  18.083 -17.795  1.00  1.25           C  
ATOM   2686  H   VAL A 174     -32.489  19.951 -19.510  1.00  1.25           H  
ATOM   2687  HA  VAL A 174     -29.675  19.808 -19.602  1.00  1.25           H  
ATOM   2688  HB  VAL A 174     -29.901  18.446 -17.559  1.00  1.25           H  
ATOM   2689 1HG1 VAL A 174     -31.089  20.163 -16.280  1.00  1.25           H  
ATOM   2690 2HG1 VAL A 174     -30.023  20.881 -17.512  1.00  1.25           H  
ATOM   2691 3HG1 VAL A 174     -31.780  20.810 -17.787  1.00  1.25           H  
ATOM   2692 1HG2 VAL A 174     -32.175  17.950 -16.727  1.00  1.25           H  
ATOM   2693 2HG2 VAL A 174     -32.869  18.578 -18.239  1.00  1.25           H  
ATOM   2694 3HG2 VAL A 174     -31.868  17.109 -18.260  1.00  1.25           H  
ATOM   2695  N   GLY A 175     -31.025  17.195 -20.925  1.00  1.14           N  
ATOM   2696  CA  GLY A 175     -30.697  15.959 -21.636  1.00  1.14           C  
ATOM   2697  C   GLY A 175     -29.999  16.264 -22.972  1.00  1.14           C  
ATOM   2698  O   GLY A 175     -29.443  15.373 -23.623  1.00  1.14           O  
ATOM   2699  H   GLY A 175     -31.929  17.620 -21.055  1.00  1.14           H  
ATOM   2700 1HA  GLY A 175     -30.059  15.329 -21.016  1.00  1.14           H  
ATOM   2701 2HA  GLY A 175     -31.611  15.393 -21.822  1.00  1.14           H  
ATOM   2702  N   TYR A 176     -29.968  17.550 -23.345  1.00  1.02           N  
ATOM   2703  CA  TYR A 176     -29.361  18.010 -24.586  1.00  1.02           C  
ATOM   2704  C   TYR A 176     -28.049  18.690 -24.238  1.00  1.02           C  
ATOM   2705  O   TYR A 176     -27.032  18.473 -24.888  1.00  1.02           O  
ATOM   2706  CB  TYR A 176     -30.293  18.956 -25.327  1.00  1.02           C  
ATOM   2707  CG  TYR A 176     -29.856  19.371 -26.728  1.00  1.02           C  
ATOM   2708  CD1 TYR A 176     -30.010  18.483 -27.780  1.00  1.02           C  
ATOM   2709  CD2 TYR A 176     -29.354  20.639 -26.969  1.00  1.02           C  
ATOM   2710  CE1 TYR A 176     -29.668  18.867 -29.063  1.00  1.02           C  
ATOM   2711  CE2 TYR A 176     -29.033  21.022 -28.252  1.00  1.02           C  
ATOM   2712  CZ  TYR A 176     -29.183  20.144 -29.295  1.00  1.02           C  
ATOM   2713  OH  TYR A 176     -28.851  20.529 -30.576  1.00  1.02           O  
ATOM   2714  H   TYR A 176     -30.398  18.259 -22.759  1.00  1.02           H  
ATOM   2715  HA  TYR A 176     -29.152  17.155 -25.222  1.00  1.02           H  
ATOM   2716 1HB  TYR A 176     -31.279  18.497 -25.404  1.00  1.02           H  
ATOM   2717 2HB  TYR A 176     -30.416  19.864 -24.735  1.00  1.02           H  
ATOM   2718  HD1 TYR A 176     -30.407  17.484 -27.597  1.00  1.02           H  
ATOM   2719  HD2 TYR A 176     -29.227  21.336 -26.154  1.00  1.02           H  
ATOM   2720  HE1 TYR A 176     -29.790  18.171 -29.890  1.00  1.02           H  
ATOM   2721  HE2 TYR A 176     -28.656  22.024 -28.447  1.00  1.02           H  
ATOM   2722  HH  TYR A 176     -28.237  21.299 -30.548  1.00  1.02           H  
ATOM   2723  N   GLN A 177     -28.070  19.497 -23.183  1.00  0.92           N  
ATOM   2724  CA  GLN A 177     -26.881  20.219 -22.771  1.00  0.92           C  
ATOM   2725  C   GLN A 177     -25.729  19.208 -22.612  1.00  0.92           C  
ATOM   2726  O   GLN A 177     -25.977  18.045 -22.273  1.00  0.92           O  
ATOM   2727  CB  GLN A 177     -27.156  20.931 -21.430  1.00  0.92           C  
ATOM   2728  CG  GLN A 177     -28.142  22.161 -21.496  1.00  0.92           C  
ATOM   2729  CD  GLN A 177     -28.477  22.749 -20.082  1.00  0.92           C  
ATOM   2730  OE1 GLN A 177     -28.229  22.088 -19.055  1.00  0.92           O  
ATOM   2731  NE2 GLN A 177     -29.029  23.979 -20.008  1.00  0.92           N  
ATOM   2732  H   GLN A 177     -28.947  19.644 -22.686  1.00  0.92           H  
ATOM   2733  HA  GLN A 177     -26.660  20.954 -23.539  1.00  0.92           H  
ATOM   2734 1HB  GLN A 177     -27.587  20.210 -20.737  1.00  0.92           H  
ATOM   2735 2HB  GLN A 177     -26.221  21.266 -20.985  1.00  0.92           H  
ATOM   2736 1HG  GLN A 177     -27.671  22.952 -22.083  1.00  0.92           H  
ATOM   2737 2HG  GLN A 177     -29.070  21.861 -21.974  1.00  0.92           H  
ATOM   2738 1HE2 GLN A 177     -29.259  24.365 -19.117  1.00  0.92           H  
ATOM   2739 2HE2 GLN A 177     -29.249  24.544 -20.838  1.00  0.92           H  
ATOM   2740  N   PRO A 178     -24.479  19.599 -22.922  1.00  0.84           N  
ATOM   2741  CA  PRO A 178     -23.283  18.796 -22.817  1.00  0.84           C  
ATOM   2742  C   PRO A 178     -22.835  18.580 -21.413  1.00  0.84           C  
ATOM   2743  O   PRO A 178     -22.994  19.461 -20.561  1.00  0.84           O  
ATOM   2744  CB  PRO A 178     -22.231  19.636 -23.514  1.00  0.84           C  
ATOM   2745  CG  PRO A 178     -22.709  21.048 -23.363  1.00  0.84           C  
ATOM   2746  CD  PRO A 178     -24.230  20.959 -23.348  1.00  0.84           C  
ATOM   2747  HA  PRO A 178     -23.438  17.840 -23.331  1.00  0.84           H  
ATOM   2748 1HB  PRO A 178     -21.300  19.523 -22.958  1.00  0.84           H  
ATOM   2749 2HB  PRO A 178     -22.030  19.269 -24.501  1.00  0.84           H  
ATOM   2750 1HG  PRO A 178     -22.300  21.482 -22.437  1.00  0.84           H  
ATOM   2751 2HG  PRO A 178     -22.324  21.656 -24.197  1.00  0.84           H  
ATOM   2752 1HD  PRO A 178     -24.612  21.677 -22.619  1.00  0.84           H  
ATOM   2753 2HD  PRO A 178     -24.625  21.122 -24.325  1.00  0.84           H  
ATOM   2754  N   TYR A 179     -22.191  17.451 -21.220  1.00  0.78           N  
ATOM   2755  CA  TYR A 179     -21.526  17.112 -19.993  1.00  0.78           C  
ATOM   2756  C   TYR A 179     -20.081  16.772 -20.245  1.00  0.78           C  
ATOM   2757  O   TYR A 179     -19.741  16.089 -21.218  1.00  0.78           O  
ATOM   2758  CB  TYR A 179     -22.266  15.942 -19.357  1.00  0.78           C  
ATOM   2759  CG  TYR A 179     -23.623  16.340 -18.829  1.00  0.78           C  
ATOM   2760  CD1 TYR A 179     -24.627  16.561 -19.704  1.00  0.78           C  
ATOM   2761  CD2 TYR A 179     -23.879  16.427 -17.468  1.00  0.78           C  
ATOM   2762  CE1 TYR A 179     -25.869  16.915 -19.284  1.00  0.78           C  
ATOM   2763  CE2 TYR A 179     -25.163  16.769 -17.039  1.00  0.78           C  
ATOM   2764  CZ  TYR A 179     -26.154  17.018 -17.973  1.00  0.78           C  
ATOM   2765  OH  TYR A 179     -27.445  17.357 -17.613  1.00  0.78           O  
ATOM   2766  H   TYR A 179     -22.183  16.765 -21.973  1.00  0.78           H  
ATOM   2767  HA  TYR A 179     -21.558  17.972 -19.329  1.00  0.78           H  
ATOM   2768 1HB  TYR A 179     -22.396  15.142 -20.093  1.00  0.78           H  
ATOM   2769 2HB  TYR A 179     -21.673  15.551 -18.535  1.00  0.78           H  
ATOM   2770  HD1 TYR A 179     -24.437  16.473 -20.773  1.00  0.78           H  
ATOM   2771  HD2 TYR A 179     -23.089  16.228 -16.742  1.00  0.78           H  
ATOM   2772  HE1 TYR A 179     -26.641  17.107 -20.017  1.00  0.78           H  
ATOM   2773  HE2 TYR A 179     -25.385  16.842 -15.982  1.00  0.78           H  
ATOM   2774  HH  TYR A 179     -28.003  17.414 -18.436  1.00  0.78           H  
ATOM   2775  N   ARG A 180     -19.227  17.219 -19.347  1.00  0.74           N  
ATOM   2776  CA  ARG A 180     -17.832  16.860 -19.396  1.00  0.74           C  
ATOM   2777  C   ARG A 180     -17.727  15.566 -18.668  1.00  0.74           C  
ATOM   2778  O   ARG A 180     -18.123  15.462 -17.504  1.00  0.74           O  
ATOM   2779  CB  ARG A 180     -16.958  17.938 -18.788  1.00  0.74           C  
ATOM   2780  CG  ARG A 180     -16.877  19.190 -19.627  1.00  0.74           C  
ATOM   2781  CD  ARG A 180     -16.270  20.345 -18.925  1.00  0.74           C  
ATOM   2782  NE  ARG A 180     -16.032  21.440 -19.864  1.00  0.74           N  
ATOM   2783  CZ  ARG A 180     -15.189  22.474 -19.664  1.00  0.74           C  
ATOM   2784  NH1 ARG A 180     -14.494  22.572 -18.548  1.00  0.74           N  
ATOM   2785  NH2 ARG A 180     -15.049  23.386 -20.606  1.00  0.74           N  
ATOM   2786  H   ARG A 180     -19.569  17.796 -18.586  1.00  0.74           H  
ATOM   2787  HA  ARG A 180     -17.525  16.704 -20.431  1.00  0.74           H  
ATOM   2788 1HB  ARG A 180     -17.354  18.219 -17.810  1.00  0.74           H  
ATOM   2789 2HB  ARG A 180     -15.956  17.556 -18.643  1.00  0.74           H  
ATOM   2790 1HG  ARG A 180     -16.232  18.982 -20.477  1.00  0.74           H  
ATOM   2791 2HG  ARG A 180     -17.860  19.451 -19.998  1.00  0.74           H  
ATOM   2792 1HD  ARG A 180     -16.968  20.701 -18.168  1.00  0.74           H  
ATOM   2793 2HD  ARG A 180     -15.359  20.081 -18.443  1.00  0.74           H  
ATOM   2794  HE  ARG A 180     -16.557  21.426 -20.760  1.00  0.74           H  
ATOM   2795 1HH1 ARG A 180     -14.585  21.869 -17.833  1.00  0.74           H  
ATOM   2796 2HH1 ARG A 180     -13.849  23.345 -18.420  1.00  0.74           H  
ATOM   2797 1HH2 ARG A 180     -15.571  23.290 -21.499  1.00  0.74           H  
ATOM   2798 2HH2 ARG A 180     -14.418  24.162 -20.471  1.00  0.74           H  
ATOM   2799  N   VAL A 181     -17.280  14.563 -19.386  1.00  0.72           N  
ATOM   2800  CA  VAL A 181     -17.212  13.230 -18.871  1.00  0.72           C  
ATOM   2801  C   VAL A 181     -15.804  12.748 -18.769  1.00  0.72           C  
ATOM   2802  O   VAL A 181     -14.987  12.890 -19.686  1.00  0.72           O  
ATOM   2803  CB  VAL A 181     -18.045  12.269 -19.731  1.00  0.72           C  
ATOM   2804  CG1 VAL A 181     -17.894  10.822 -19.227  1.00  0.72           C  
ATOM   2805  CG2 VAL A 181     -19.491  12.662 -19.623  1.00  0.72           C  
ATOM   2806  H   VAL A 181     -16.983  14.727 -20.341  1.00  0.72           H  
ATOM   2807  HA  VAL A 181     -17.642  13.233 -17.878  1.00  0.72           H  
ATOM   2808  HB  VAL A 181     -17.714  12.327 -20.754  1.00  0.72           H  
ATOM   2809 1HG1 VAL A 181     -18.502  10.157 -19.836  1.00  0.72           H  
ATOM   2810 2HG1 VAL A 181     -16.852  10.518 -19.294  1.00  0.72           H  
ATOM   2811 3HG1 VAL A 181     -18.224  10.767 -18.188  1.00  0.72           H  
ATOM   2812 1HG2 VAL A 181     -20.085  11.984 -20.211  1.00  0.72           H  
ATOM   2813 2HG2 VAL A 181     -19.789  12.597 -18.593  1.00  0.72           H  
ATOM   2814 3HG2 VAL A 181     -19.631  13.680 -19.976  1.00  0.72           H  
ATOM   2815  N   VAL A 182     -15.509  12.227 -17.602  1.00  0.71           N  
ATOM   2816  CA  VAL A 182     -14.216  11.680 -17.343  1.00  0.71           C  
ATOM   2817  C   VAL A 182     -14.363  10.246 -16.918  1.00  0.71           C  
ATOM   2818  O   VAL A 182     -15.150   9.916 -16.025  1.00  0.71           O  
ATOM   2819  CB  VAL A 182     -13.485  12.457 -16.256  1.00  0.71           C  
ATOM   2820  CG1 VAL A 182     -12.148  11.789 -16.012  1.00  0.71           C  
ATOM   2821  CG2 VAL A 182     -13.300  13.928 -16.682  1.00  0.71           C  
ATOM   2822  H   VAL A 182     -16.234  12.187 -16.885  1.00  0.71           H  
ATOM   2823  HA  VAL A 182     -13.625  11.719 -18.252  1.00  0.71           H  
ATOM   2824  HB  VAL A 182     -14.057  12.404 -15.345  1.00  0.71           H  
ATOM   2825 1HG1 VAL A 182     -11.634  12.309 -15.233  1.00  0.71           H  
ATOM   2826 2HG1 VAL A 182     -12.299  10.766 -15.711  1.00  0.71           H  
ATOM   2827 3HG1 VAL A 182     -11.555  11.812 -16.932  1.00  0.71           H  
ATOM   2828 1HG2 VAL A 182     -12.773  14.471 -15.904  1.00  0.71           H  
ATOM   2829 2HG2 VAL A 182     -12.722  13.963 -17.601  1.00  0.71           H  
ATOM   2830 3HG2 VAL A 182     -14.270  14.391 -16.846  1.00  0.71           H  
ATOM   2831  N   VAL A 183     -13.619   9.385 -17.569  1.00  0.73           N  
ATOM   2832  CA  VAL A 183     -13.653   7.996 -17.205  1.00  0.73           C  
ATOM   2833  C   VAL A 183     -12.308   7.642 -16.600  1.00  0.73           C  
ATOM   2834  O   VAL A 183     -11.273   7.865 -17.218  1.00  0.73           O  
ATOM   2835  CB  VAL A 183     -13.953   7.134 -18.421  1.00  0.73           C  
ATOM   2836  CG1 VAL A 183     -13.962   5.737 -18.006  1.00  0.73           C  
ATOM   2837  CG2 VAL A 183     -15.280   7.552 -19.056  1.00  0.73           C  
ATOM   2838  H   VAL A 183     -13.018   9.717 -18.323  1.00  0.73           H  
ATOM   2839  HA  VAL A 183     -14.428   7.831 -16.461  1.00  0.73           H  
ATOM   2840  HB  VAL A 183     -13.162   7.245 -19.143  1.00  0.73           H  
ATOM   2841 1HG1 VAL A 183     -14.146   5.159 -18.856  1.00  0.73           H  
ATOM   2842 2HG1 VAL A 183     -12.994   5.476 -17.581  1.00  0.73           H  
ATOM   2843 3HG1 VAL A 183     -14.739   5.580 -17.268  1.00  0.73           H  
ATOM   2844 1HG2 VAL A 183     -15.478   6.927 -19.925  1.00  0.73           H  
ATOM   2845 2HG2 VAL A 183     -16.072   7.437 -18.338  1.00  0.73           H  
ATOM   2846 3HG2 VAL A 183     -15.222   8.594 -19.367  1.00  0.73           H  
ATOM   2847  N   LEU A 184     -12.321   7.157 -15.370  1.00  0.76           N  
ATOM   2848  CA  LEU A 184     -11.104   6.842 -14.635  1.00  0.76           C  
ATOM   2849  C   LEU A 184     -10.915   5.340 -14.461  1.00  0.76           C  
ATOM   2850  O   LEU A 184     -11.560   4.734 -13.607  1.00  0.76           O  
ATOM   2851  CB  LEU A 184     -11.169   7.526 -13.262  1.00  0.76           C  
ATOM   2852  CG  LEU A 184     -11.321   9.075 -13.282  1.00  0.76           C  
ATOM   2853  CD1 LEU A 184     -11.532   9.589 -11.887  1.00  0.76           C  
ATOM   2854  CD2 LEU A 184     -10.081   9.662 -13.878  1.00  0.76           C  
ATOM   2855  H   LEU A 184     -13.221   6.991 -14.933  1.00  0.76           H  
ATOM   2856  HA  LEU A 184     -10.251   7.234 -15.186  1.00  0.76           H  
ATOM   2857 1HB  LEU A 184     -12.023   7.121 -12.719  1.00  0.76           H  
ATOM   2858 2HB  LEU A 184     -10.262   7.283 -12.707  1.00  0.76           H  
ATOM   2859  HG  LEU A 184     -12.185   9.359 -13.876  1.00  0.76           H  
ATOM   2860 1HD1 LEU A 184     -11.622  10.647 -11.894  1.00  0.76           H  
ATOM   2861 2HD1 LEU A 184     -12.442   9.170 -11.492  1.00  0.76           H  
ATOM   2862 3HD1 LEU A 184     -10.695   9.310 -11.264  1.00  0.76           H  
ATOM   2863 1HD2 LEU A 184     -10.156  10.748 -13.908  1.00  0.76           H  
ATOM   2864 2HD2 LEU A 184      -9.218   9.375 -13.284  1.00  0.76           H  
ATOM   2865 3HD2 LEU A 184      -9.979   9.273 -14.879  1.00  0.76           H  
ATOM   2866  N   SER A 185     -10.059   4.741 -15.292  1.00  0.81           N  
ATOM   2867  CA  SER A 185      -9.820   3.291 -15.288  1.00  0.81           C  
ATOM   2868  C   SER A 185      -8.652   2.999 -14.374  1.00  0.81           C  
ATOM   2869  O   SER A 185      -7.732   3.814 -14.302  1.00  0.81           O  
ATOM   2870  CB  SER A 185      -9.502   2.789 -16.686  1.00  0.81           C  
ATOM   2871  OG  SER A 185      -9.208   1.421 -16.681  1.00  0.81           O  
ATOM   2872  H   SER A 185      -9.542   5.326 -15.950  1.00  0.81           H  
ATOM   2873  HA  SER A 185     -10.700   2.775 -14.908  1.00  0.81           H  
ATOM   2874 1HB  SER A 185     -10.322   2.984 -17.351  1.00  0.81           H  
ATOM   2875 2HB  SER A 185      -8.652   3.338 -17.071  1.00  0.81           H  
ATOM   2876  HG  SER A 185      -9.812   1.026 -16.035  1.00  0.81           H  
ATOM   2877  N   PHE A 186      -8.626   1.848 -13.706  1.00  0.91           N  
ATOM   2878  CA  PHE A 186      -7.433   1.612 -12.893  1.00  0.91           C  
ATOM   2879  C   PHE A 186      -6.878   0.201 -12.808  1.00  0.91           C  
ATOM   2880  O   PHE A 186      -7.575  -0.805 -12.977  1.00  0.91           O  
ATOM   2881  CB  PHE A 186      -7.680   2.004 -11.451  1.00  0.91           C  
ATOM   2882  CG  PHE A 186      -8.688   1.142 -10.764  1.00  0.91           C  
ATOM   2883  CD1 PHE A 186      -8.309  -0.022 -10.104  1.00  0.91           C  
ATOM   2884  CD2 PHE A 186      -9.995   1.500 -10.739  1.00  0.91           C  
ATOM   2885  CE1 PHE A 186      -9.246  -0.801  -9.461  1.00  0.91           C  
ATOM   2886  CE2 PHE A 186     -10.924   0.722 -10.095  1.00  0.91           C  
ATOM   2887  CZ  PHE A 186     -10.542  -0.425  -9.464  1.00  0.91           C  
ATOM   2888  H   PHE A 186      -9.417   1.203 -13.742  1.00  0.91           H  
ATOM   2889  HA  PHE A 186      -6.631   2.231 -13.290  1.00  0.91           H  
ATOM   2890 1HB  PHE A 186      -6.751   1.952 -10.936  1.00  0.91           H  
ATOM   2891 2HB  PHE A 186      -8.021   3.037 -11.405  1.00  0.91           H  
ATOM   2892  HD1 PHE A 186      -7.261  -0.314 -10.107  1.00  0.91           H  
ATOM   2893  HD2 PHE A 186     -10.290   2.418 -11.243  1.00  0.91           H  
ATOM   2894  HE1 PHE A 186      -8.957  -1.712  -8.953  1.00  0.91           H  
ATOM   2895  HE2 PHE A 186     -11.973   1.015 -10.081  1.00  0.91           H  
ATOM   2896  HZ  PHE A 186     -11.273  -1.027  -8.970  1.00  0.91           H  
ATOM   2897  N   GLU A 187      -5.596   0.177 -12.431  1.00  1.08           N  
ATOM   2898  CA  GLU A 187      -4.811  -1.009 -12.153  1.00  1.08           C  
ATOM   2899  C   GLU A 187      -4.214  -0.904 -10.746  1.00  1.08           C  
ATOM   2900  O   GLU A 187      -3.454   0.029 -10.451  1.00  1.08           O  
ATOM   2901  CB  GLU A 187      -3.673  -1.121 -13.169  1.00  1.08           C  
ATOM   2902  CG  GLU A 187      -4.103  -1.229 -14.621  1.00  1.08           C  
ATOM   2903  CD  GLU A 187      -2.928  -1.321 -15.578  1.00  1.08           C  
ATOM   2904  OE1 GLU A 187      -1.803  -1.309 -15.129  1.00  1.08           O  
ATOM   2905  OE2 GLU A 187      -3.157  -1.361 -16.762  1.00  1.08           O  
ATOM   2906  H   GLU A 187      -5.117   1.073 -12.362  1.00  1.08           H  
ATOM   2907  HA  GLU A 187      -5.453  -1.889 -12.205  1.00  1.08           H  
ATOM   2908 1HB  GLU A 187      -3.039  -0.239 -13.085  1.00  1.08           H  
ATOM   2909 2HB  GLU A 187      -3.057  -1.987 -12.931  1.00  1.08           H  
ATOM   2910 1HG  GLU A 187      -4.728  -2.114 -14.740  1.00  1.08           H  
ATOM   2911 2HG  GLU A 187      -4.704  -0.357 -14.875  1.00  1.08           H  
ATOM   2912  N   LEU A 188      -4.540  -1.864  -9.887  1.00  1.37           N  
ATOM   2913  CA  LEU A 188      -4.088  -1.855  -8.491  1.00  1.37           C  
ATOM   2914  C   LEU A 188      -2.638  -2.260  -8.342  1.00  1.37           C  
ATOM   2915  O   LEU A 188      -2.112  -3.006  -9.164  1.00  1.37           O  
ATOM   2916  CB  LEU A 188      -4.968  -2.773  -7.643  1.00  1.37           C  
ATOM   2917  CG  LEU A 188      -6.391  -2.329  -7.558  1.00  1.37           C  
ATOM   2918  CD1 LEU A 188      -7.222  -3.333  -6.793  1.00  1.37           C  
ATOM   2919  CD2 LEU A 188      -6.406  -0.991  -6.884  1.00  1.37           C  
ATOM   2920  H   LEU A 188      -5.143  -2.611 -10.202  1.00  1.37           H  
ATOM   2921  HA  LEU A 188      -4.203  -0.848  -8.106  1.00  1.37           H  
ATOM   2922 1HB  LEU A 188      -4.952  -3.763  -8.068  1.00  1.37           H  
ATOM   2923 2HB  LEU A 188      -4.561  -2.821  -6.634  1.00  1.37           H  
ATOM   2924  HG  LEU A 188      -6.793  -2.241  -8.557  1.00  1.37           H  
ATOM   2925 1HD1 LEU A 188      -8.256  -2.989  -6.742  1.00  1.37           H  
ATOM   2926 2HD1 LEU A 188      -7.185  -4.297  -7.302  1.00  1.37           H  
ATOM   2927 3HD1 LEU A 188      -6.825  -3.438  -5.784  1.00  1.37           H  
ATOM   2928 1HD2 LEU A 188      -7.423  -0.616  -6.828  1.00  1.37           H  
ATOM   2929 2HD2 LEU A 188      -5.990  -1.082  -5.884  1.00  1.37           H  
ATOM   2930 3HD2 LEU A 188      -5.798  -0.320  -7.456  1.00  1.37           H  
ATOM   2931  N   LEU A 189      -1.982  -1.766  -7.287  1.00  1.85           N  
ATOM   2932  CA  LEU A 189      -0.588  -2.158  -7.060  1.00  1.85           C  
ATOM   2933  C   LEU A 189      -0.399  -3.646  -6.798  1.00  1.85           C  
ATOM   2934  O   LEU A 189       0.611  -4.226  -7.192  1.00  1.85           O  
ATOM   2935  CB  LEU A 189       0.003  -1.508  -5.799  1.00  1.85           C  
ATOM   2936  CG  LEU A 189       0.246  -0.028  -5.754  1.00  1.85           C  
ATOM   2937  CD1 LEU A 189       0.716   0.290  -4.376  1.00  1.85           C  
ATOM   2938  CD2 LEU A 189       1.256   0.367  -6.759  1.00  1.85           C  
ATOM   2939  H   LEU A 189      -2.452  -1.106  -6.660  1.00  1.85           H  
ATOM   2940  HA  LEU A 189      -0.007  -1.882  -7.934  1.00  1.85           H  
ATOM   2941 1HB  LEU A 189      -0.659  -1.737  -4.968  1.00  1.85           H  
ATOM   2942 2HB  LEU A 189       0.959  -1.990  -5.602  1.00  1.85           H  
ATOM   2943  HG  LEU A 189      -0.676   0.504  -5.942  1.00  1.85           H  
ATOM   2944 1HD1 LEU A 189       0.903   1.346  -4.275  1.00  1.85           H  
ATOM   2945 2HD1 LEU A 189      -0.035  -0.021  -3.661  1.00  1.85           H  
ATOM   2946 3HD1 LEU A 189       1.635  -0.257  -4.195  1.00  1.85           H  
ATOM   2947 1HD2 LEU A 189       1.434   1.438  -6.713  1.00  1.85           H  
ATOM   2948 2HD2 LEU A 189       2.187  -0.163  -6.573  1.00  1.85           H  
ATOM   2949 3HD2 LEU A 189       0.887   0.113  -7.705  1.00  1.85           H  
ATOM   2950  N   HIS A 190      -1.336  -4.245  -6.060  1.00  2.56           N  
ATOM   2951  CA  HIS A 190      -1.213  -5.640  -5.624  1.00  2.56           C  
ATOM   2952  C   HIS A 190       0.115  -5.848  -4.886  1.00  2.56           C  
ATOM   2953  O   HIS A 190       0.788  -6.865  -5.052  1.00  2.56           O  
ATOM   2954  CB  HIS A 190      -1.327  -6.619  -6.798  1.00  2.56           C  
ATOM   2955  CG  HIS A 190      -2.645  -6.561  -7.512  1.00  2.56           C  
ATOM   2956  ND1 HIS A 190      -3.822  -7.000  -6.937  1.00  2.56           N  
ATOM   2957  CD2 HIS A 190      -2.970  -6.136  -8.752  1.00  2.56           C  
ATOM   2958  CE1 HIS A 190      -4.813  -6.843  -7.796  1.00  2.56           C  
ATOM   2959  NE2 HIS A 190      -4.323  -6.326  -8.905  1.00  2.56           N  
ATOM   2960  H   HIS A 190      -2.152  -3.711  -5.798  1.00  2.56           H  
ATOM   2961  HA  HIS A 190      -2.014  -5.873  -4.922  1.00  2.56           H  
ATOM   2962 1HB  HIS A 190      -0.539  -6.427  -7.524  1.00  2.56           H  
ATOM   2963 2HB  HIS A 190      -1.186  -7.634  -6.432  1.00  2.56           H  
ATOM   2964  HD2 HIS A 190      -2.285  -5.722  -9.495  1.00  2.56           H  
ATOM   2965  HE1 HIS A 190      -5.857  -7.101  -7.619  1.00  2.56           H  
ATOM   2966  HE2 HIS A 190      -4.850  -6.102  -9.735  1.00  2.56           H  
ATOM   2967  N   ALA A 191       0.484  -4.862  -4.070  1.00  3.52           N  
ATOM   2968  CA  ALA A 191       1.726  -4.892  -3.322  1.00  3.52           C  
ATOM   2969  C   ALA A 191       1.706  -6.031  -2.297  1.00  3.52           C  
ATOM   2970  O   ALA A 191       0.635  -6.346  -1.773  1.00  3.52           O  
ATOM   2971  CB  ALA A 191       1.943  -3.553  -2.626  1.00  3.52           C  
ATOM   2972  H   ALA A 191      -0.123  -4.063  -3.981  1.00  3.52           H  
ATOM   2973  HA  ALA A 191       2.523  -5.045  -4.037  1.00  3.52           H  
ATOM   2974 1HB  ALA A 191       2.890  -3.567  -2.086  1.00  3.52           H  
ATOM   2975 2HB  ALA A 191       1.960  -2.757  -3.368  1.00  3.52           H  
ATOM   2976 3HB  ALA A 191       1.133  -3.374  -1.922  1.00  3.52           H  
ATOM   2977  N   PRO A 192       2.860  -6.660  -2.002  1.00  4.67           N  
ATOM   2978  CA  PRO A 192       3.040  -7.672  -0.982  1.00  4.67           C  
ATOM   2979  C   PRO A 192       3.298  -7.023   0.369  1.00  4.67           C  
ATOM   2980  O   PRO A 192       3.137  -7.665   1.407  1.00  4.67           O  
ATOM   2981  OXT PRO A 192       3.959  -5.986   0.395  1.00  4.67           O  
ATOM   2982  CB  PRO A 192       4.276  -8.428  -1.479  1.00  4.67           C  
ATOM   2983  CG  PRO A 192       5.091  -7.380  -2.223  1.00  4.67           C  
ATOM   2984  CD  PRO A 192       4.067  -6.426  -2.830  1.00  4.67           C  
ATOM   2985  HA  PRO A 192       2.154  -8.321  -0.948  1.00  4.67           H  
ATOM   2986 1HB  PRO A 192       4.817  -8.864  -0.626  1.00  4.67           H  
ATOM   2987 2HB  PRO A 192       3.968  -9.265  -2.125  1.00  4.67           H  
ATOM   2988 1HG  PRO A 192       5.778  -6.874  -1.527  1.00  4.67           H  
ATOM   2989 2HG  PRO A 192       5.720  -7.866  -2.986  1.00  4.67           H  
ATOM   2990 1HD  PRO A 192       4.423  -5.390  -2.741  1.00  4.67           H  
ATOM   2991 2HD  PRO A 192       3.887  -6.731  -3.877  1.00  4.67           H  
ENDMDL

REMARK ID 644014 DOMAINID 637593 MODEL 5 RBD5
MODEL     5
ATOM      1  N   PRO A   1       0.747   2.761   1.057  1.00  2.25           N  
ATOM      2  CA  PRO A   1       1.421   2.778  -0.235  1.00  2.25           C  
ATOM      3  C   PRO A   1       2.821   3.381  -0.112  1.00  2.25           C  
ATOM      4  O   PRO A   1       3.405   3.381   0.971  1.00  2.25           O  
ATOM      5  CB  PRO A   1       0.477   3.635  -1.083  1.00  2.25           C  
ATOM      6  CG  PRO A   1      -0.107   4.594  -0.121  1.00  2.25           C  
ATOM      7  CD  PRO A   1      -0.337   3.756   1.119  1.00  2.25           C  
ATOM      8  HA  PRO A   1       1.471   1.749  -0.626  1.00  2.25           H  
ATOM      9 1HB  PRO A   1       1.004   4.124  -1.898  1.00  2.25           H  
ATOM     10 2HB  PRO A   1      -0.289   2.985  -1.536  1.00  2.25           H  
ATOM     11 1HG  PRO A   1       0.582   5.435   0.044  1.00  2.25           H  
ATOM     12 2HG  PRO A   1      -1.036   5.019  -0.529  1.00  2.25           H  
ATOM     13 1HD  PRO A   1      -0.241   4.362   2.030  1.00  2.25           H  
ATOM     14 2HD  PRO A   1      -1.308   3.239   1.070  1.00  2.25           H  
ATOM     15 1H   PRO A   1       1.324   2.544   1.722  1.00  2.25           H  
ATOM     16 2H   PRO A   1       0.235   1.707   0.841  1.00  2.25           H  
ATOM     17  N   ASN A   2       3.356   3.922  -1.213  1.00  2.00           N  
ATOM     18  CA  ASN A   2       4.706   4.502  -1.214  1.00  2.00           C  
ATOM     19  C   ASN A   2       4.736   5.969  -1.662  1.00  2.00           C  
ATOM     20  O   ASN A   2       5.668   6.414  -2.331  1.00  2.00           O  
ATOM     21  CB  ASN A   2       5.636   3.665  -2.072  1.00  2.00           C  
ATOM     22  CG  ASN A   2       5.877   2.285  -1.492  1.00  2.00           C  
ATOM     23  OD1 ASN A   2       6.647   2.124  -0.539  1.00  2.00           O  
ATOM     24  ND2 ASN A   2       5.233   1.289  -2.054  1.00  2.00           N  
ATOM     25  H   ASN A   2       2.845   3.908  -2.083  1.00  2.00           H  
ATOM     26  HA  ASN A   2       5.086   4.484  -0.191  1.00  2.00           H  
ATOM     27 1HB  ASN A   2       5.215   3.561  -3.072  1.00  2.00           H  
ATOM     28 2HB  ASN A   2       6.594   4.175  -2.170  1.00  2.00           H  
ATOM     29 1HD2 ASN A   2       5.357   0.357  -1.710  1.00  2.00           H  
ATOM     30 2HD2 ASN A   2       4.625   1.459  -2.828  1.00  2.00           H  
ATOM     31  N   ILE A   3       3.705   6.711  -1.293  1.00  1.72           N  
ATOM     32  CA  ILE A   3       3.614   8.140  -1.575  1.00  1.72           C  
ATOM     33  C   ILE A   3       4.402   8.985  -0.571  1.00  1.72           C  
ATOM     34  O   ILE A   3       4.337   8.736   0.634  1.00  1.72           O  
ATOM     35  CB  ILE A   3       2.164   8.600  -1.685  1.00  1.72           C  
ATOM     36  CG1 ILE A   3       1.505   7.984  -2.928  1.00  1.72           C  
ATOM     37  CG2 ILE A   3       2.125  10.001  -1.742  1.00  1.72           C  
ATOM     38  CD1 ILE A   3       0.015   8.251  -3.014  1.00  1.72           C  
ATOM     39  H   ILE A   3       2.970   6.273  -0.760  1.00  1.72           H  
ATOM     40  HA  ILE A   3       4.062   8.314  -2.554  1.00  1.72           H  
ATOM     41  HB  ILE A   3       1.595   8.259  -0.822  1.00  1.72           H  
ATOM     42 1HG1 ILE A   3       1.977   8.406  -3.819  1.00  1.72           H  
ATOM     43 2HG1 ILE A   3       1.661   6.906  -2.929  1.00  1.72           H  
ATOM     44 1HG2 ILE A   3       1.111  10.294  -1.848  1.00  1.72           H  
ATOM     45 2HG2 ILE A   3       2.552  10.446  -0.847  1.00  1.72           H  
ATOM     46 3HG2 ILE A   3       2.677  10.271  -2.577  1.00  1.72           H  
ATOM     47 1HD1 ILE A   3      -0.378   7.808  -3.927  1.00  1.72           H  
ATOM     48 2HD1 ILE A   3      -0.489   7.822  -2.151  1.00  1.72           H  
ATOM     49 3HD1 ILE A   3      -0.158   9.327  -3.041  1.00  1.72           H  
ATOM     50  N   THR A   4       5.180   9.955  -1.078  1.00  1.47           N  
ATOM     51  CA  THR A   4       6.057  10.766  -0.234  1.00  1.47           C  
ATOM     52  C   THR A   4       5.712  12.258  -0.035  1.00  1.47           C  
ATOM     53  O   THR A   4       6.293  12.901   0.841  1.00  1.47           O  
ATOM     54  CB  THR A   4       7.478  10.690  -0.815  1.00  1.47           C  
ATOM     55  OG1 THR A   4       7.482  11.233  -2.158  1.00  1.47           O  
ATOM     56  CG2 THR A   4       7.938   9.236  -0.863  1.00  1.47           C  
ATOM     57  H   THR A   4       5.177  10.132  -2.083  1.00  1.47           H  
ATOM     58  HA  THR A   4       6.070  10.306   0.754  1.00  1.47           H  
ATOM     59  HB  THR A   4       8.161  11.265  -0.193  1.00  1.47           H  
ATOM     60  HG1 THR A   4       6.663  10.971  -2.634  1.00  1.47           H  
ATOM     61 1HG2 THR A   4       8.944   9.184  -1.276  1.00  1.47           H  
ATOM     62 2HG2 THR A   4       7.934   8.822   0.146  1.00  1.47           H  
ATOM     63 3HG2 THR A   4       7.260   8.657  -1.494  1.00  1.47           H  
ATOM     64  N   ASN A   5       4.819  12.827  -0.842  1.00  1.28           N  
ATOM     65  CA  ASN A   5       4.564  14.277  -0.769  1.00  1.28           C  
ATOM     66  C   ASN A   5       3.244  14.654  -1.444  1.00  1.28           C  
ATOM     67  O   ASN A   5       2.466  13.773  -1.784  1.00  1.28           O  
ATOM     68  CB  ASN A   5       5.751  15.019  -1.392  1.00  1.28           C  
ATOM     69  CG  ASN A   5       6.052  16.377  -0.770  1.00  1.28           C  
ATOM     70  OD1 ASN A   5       5.138  17.142  -0.451  1.00  1.28           O  
ATOM     71  ND2 ASN A   5       7.316  16.668  -0.589  1.00  1.28           N  
ATOM     72  H   ASN A   5       4.349  12.260  -1.529  1.00  1.28           H  
ATOM     73  HA  ASN A   5       4.483  14.564   0.282  1.00  1.28           H  
ATOM     74 1HB  ASN A   5       6.649  14.402  -1.331  1.00  1.28           H  
ATOM     75 2HB  ASN A   5       5.544  15.172  -2.454  1.00  1.28           H  
ATOM     76 1HD2 ASN A   5       7.574  17.541  -0.178  1.00  1.28           H  
ATOM     77 2HD2 ASN A   5       8.022  16.012  -0.857  1.00  1.28           H  
ATOM     78  N   LEU A   6       2.973  15.954  -1.594  1.00  1.14           N  
ATOM     79  CA  LEU A   6       1.756  16.431  -2.267  1.00  1.14           C  
ATOM     80  C   LEU A   6       2.070  16.796  -3.719  1.00  1.14           C  
ATOM     81  O   LEU A   6       3.158  17.291  -4.018  1.00  1.14           O  
ATOM     82  CB  LEU A   6       1.174  17.653  -1.551  1.00  1.14           C  
ATOM     83  CG  LEU A   6       0.827  17.452  -0.070  1.00  1.14           C  
ATOM     84  CD1 LEU A   6       0.251  18.739   0.482  1.00  1.14           C  
ATOM     85  CD2 LEU A   6      -0.122  16.288   0.068  1.00  1.14           C  
ATOM     86  H   LEU A   6       3.641  16.625  -1.233  1.00  1.14           H  
ATOM     87  HA  LEU A   6       1.009  15.637  -2.268  1.00  1.14           H  
ATOM     88 1HB  LEU A   6       1.892  18.469  -1.621  1.00  1.14           H  
ATOM     89 2HB  LEU A   6       0.263  17.953  -2.072  1.00  1.14           H  
ATOM     90  HG  LEU A   6       1.737  17.236   0.492  1.00  1.14           H  
ATOM     91 1HD1 LEU A   6       0.019  18.607   1.538  1.00  1.14           H  
ATOM     92 2HD1 LEU A   6       0.979  19.542   0.366  1.00  1.14           H  
ATOM     93 3HD1 LEU A   6      -0.661  18.991  -0.062  1.00  1.14           H  
ATOM     94 1HD2 LEU A   6      -0.365  16.132   1.119  1.00  1.14           H  
ATOM     95 2HD2 LEU A   6      -1.040  16.481  -0.494  1.00  1.14           H  
ATOM     96 3HD2 LEU A   6       0.374  15.408  -0.322  1.00  1.14           H  
ATOM     97  N   CYS A   7       1.127  16.543  -4.624  1.00  1.06           N  
ATOM     98  CA  CYS A   7       1.350  16.831  -6.037  1.00  1.06           C  
ATOM     99  C   CYS A   7       1.367  18.326  -6.324  1.00  1.06           C  
ATOM    100  O   CYS A   7       0.428  19.041  -5.941  1.00  1.06           O  
ATOM    101  CB  CYS A   7       0.283  16.169  -6.897  1.00  1.06           C  
ATOM    102  SG  CYS A   7       0.265  14.340  -6.808  1.00  1.06           S  
ATOM    103  H   CYS A   7       0.252  16.120  -4.328  1.00  1.06           H  
ATOM    104  HA  CYS A   7       2.312  16.399  -6.302  1.00  1.06           H  
ATOM    105 1HB  CYS A   7      -0.697  16.531  -6.588  1.00  1.06           H  
ATOM    106 2HB  CYS A   7       0.416  16.463  -7.935  1.00  1.06           H  
ATOM    107  N   PRO A   8       2.348  18.850  -7.086  1.00  1.01           N  
ATOM    108  CA  PRO A   8       2.534  20.253  -7.419  1.00  1.01           C  
ATOM    109  C   PRO A   8       1.584  20.737  -8.506  1.00  1.01           C  
ATOM    110  O   PRO A   8       2.002  21.238  -9.548  1.00  1.01           O  
ATOM    111  CB  PRO A   8       3.981  20.267  -7.912  1.00  1.01           C  
ATOM    112  CG  PRO A   8       4.158  18.921  -8.552  1.00  1.01           C  
ATOM    113  CD  PRO A   8       3.372  17.975  -7.674  1.00  1.01           C  
ATOM    114  HA  PRO A   8       2.423  20.858  -6.506  1.00  1.01           H  
ATOM    115 1HB  PRO A   8       4.136  21.101  -8.621  1.00  1.01           H  
ATOM    116 2HB  PRO A   8       4.667  20.433  -7.069  1.00  1.01           H  
ATOM    117 1HG  PRO A   8       3.779  18.950  -9.581  1.00  1.01           H  
ATOM    118 2HG  PRO A   8       5.225  18.664  -8.610  1.00  1.01           H  
ATOM    119 1HD  PRO A   8       2.908  17.221  -8.288  1.00  1.01           H  
ATOM    120 2HD  PRO A   8       4.038  17.562  -6.897  1.00  1.01           H  
ATOM    121  N   PHE A   9       0.292  20.673  -8.226  1.00  0.99           N  
ATOM    122  CA  PHE A   9      -0.711  21.101  -9.199  1.00  0.99           C  
ATOM    123  C   PHE A   9      -0.607  22.600  -9.461  1.00  0.99           C  
ATOM    124  O   PHE A   9      -0.940  23.085 -10.541  1.00  0.99           O  
ATOM    125  CB  PHE A   9      -2.118  20.714  -8.731  1.00  0.99           C  
ATOM    126  CG  PHE A   9      -2.442  19.243  -8.929  1.00  0.99           C  
ATOM    127  CD1 PHE A   9      -1.737  18.483  -9.863  1.00  0.99           C  
ATOM    128  CD2 PHE A   9      -3.449  18.620  -8.192  1.00  0.99           C  
ATOM    129  CE1 PHE A   9      -2.028  17.149 -10.052  1.00  0.99           C  
ATOM    130  CE2 PHE A   9      -3.741  17.282  -8.382  1.00  0.99           C  
ATOM    131  CZ  PHE A   9      -3.027  16.545  -9.316  1.00  0.99           C  
ATOM    132  H   PHE A   9       0.012  20.272  -7.331  1.00  0.99           H  
ATOM    133  HA  PHE A   9      -0.515  20.584 -10.140  1.00  0.99           H  
ATOM    134 1HB  PHE A   9      -2.210  20.931  -7.669  1.00  0.99           H  
ATOM    135 2HB  PHE A   9      -2.863  21.302  -9.237  1.00  0.99           H  
ATOM    136  HD1 PHE A   9      -0.948  18.953 -10.451  1.00  0.99           H  
ATOM    137  HD2 PHE A   9      -4.012  19.205  -7.457  1.00  0.99           H  
ATOM    138  HE1 PHE A   9      -1.465  16.577 -10.783  1.00  0.99           H  
ATOM    139  HE2 PHE A   9      -4.531  16.808  -7.796  1.00  0.99           H  
ATOM    140  HZ  PHE A   9      -3.253  15.491  -9.470  1.00  0.99           H  
ATOM    141  N   GLY A  10      -0.089  23.346  -8.501  1.00  0.99           N  
ATOM    142  CA  GLY A  10       0.073  24.780  -8.676  1.00  0.99           C  
ATOM    143  C   GLY A  10       0.953  25.126  -9.890  1.00  0.99           C  
ATOM    144  O   GLY A  10       0.744  26.154 -10.534  1.00  0.99           O  
ATOM    145  H   GLY A  10       0.187  22.912  -7.632  1.00  0.99           H  
ATOM    146 1HA  GLY A  10      -0.909  25.242  -8.793  1.00  0.99           H  
ATOM    147 2HA  GLY A  10       0.515  25.202  -7.775  1.00  0.99           H  
ATOM    148  N   GLU A  11       1.884  24.235 -10.269  1.00  0.99           N  
ATOM    149  CA  GLU A  11       2.779  24.506 -11.400  1.00  0.99           C  
ATOM    150  C   GLU A  11       2.110  24.209 -12.738  1.00  0.99           C  
ATOM    151  O   GLU A  11       2.693  24.434 -13.801  1.00  0.99           O  
ATOM    152  CB  GLU A  11       4.054  23.664 -11.310  1.00  0.99           C  
ATOM    153  CG  GLU A  11       4.972  23.977 -10.128  1.00  0.99           C  
ATOM    154  CD  GLU A  11       6.252  23.143 -10.117  1.00  0.99           C  
ATOM    155  OE1 GLU A  11       6.447  22.335 -11.015  1.00  0.99           O  
ATOM    156  OE2 GLU A  11       7.032  23.313  -9.213  1.00  0.99           O  
ATOM    157  H   GLU A  11       1.981  23.348  -9.776  1.00  0.99           H  
ATOM    158  HA  GLU A  11       3.050  25.561 -11.379  1.00  0.99           H  
ATOM    159 1HB  GLU A  11       3.763  22.622 -11.225  1.00  0.99           H  
ATOM    160 2HB  GLU A  11       4.627  23.770 -12.228  1.00  0.99           H  
ATOM    161 1HG  GLU A  11       5.237  25.032 -10.157  1.00  0.99           H  
ATOM    162 2HG  GLU A  11       4.422  23.793  -9.203  1.00  0.99           H  
ATOM    163  N   VAL A  12       0.902  23.673 -12.676  1.00  1.01           N  
ATOM    164  CA  VAL A  12       0.128  23.307 -13.838  1.00  1.01           C  
ATOM    165  C   VAL A  12      -1.011  24.295 -14.023  1.00  1.01           C  
ATOM    166  O   VAL A  12      -1.203  24.874 -15.091  1.00  1.01           O  
ATOM    167  CB  VAL A  12      -0.490  21.919 -13.618  1.00  1.01           C  
ATOM    168  CG1 VAL A  12      -1.336  21.566 -14.769  1.00  1.01           C  
ATOM    169  CG2 VAL A  12       0.590  20.887 -13.362  1.00  1.01           C  
ATOM    170  H   VAL A  12       0.478  23.516 -11.768  1.00  1.01           H  
ATOM    171  HA  VAL A  12       0.770  23.311 -14.719  1.00  1.01           H  
ATOM    172  HB  VAL A  12      -1.140  21.960 -12.759  1.00  1.01           H  
ATOM    173 1HG1 VAL A  12      -1.787  20.625 -14.560  1.00  1.01           H  
ATOM    174 2HG1 VAL A  12      -2.103  22.319 -14.887  1.00  1.01           H  
ATOM    175 3HG1 VAL A  12      -0.740  21.507 -15.682  1.00  1.01           H  
ATOM    176 1HG2 VAL A  12       0.131  19.915 -13.187  1.00  1.01           H  
ATOM    177 2HG2 VAL A  12       1.247  20.832 -14.226  1.00  1.01           H  
ATOM    178 3HG2 VAL A  12       1.168  21.177 -12.476  1.00  1.01           H  
ATOM    179  N   PHE A  13      -1.767  24.472 -12.950  1.00  1.03           N  
ATOM    180  CA  PHE A  13      -2.964  25.288 -12.935  1.00  1.03           C  
ATOM    181  C   PHE A  13      -2.732  26.794 -12.829  1.00  1.03           C  
ATOM    182  O   PHE A  13      -3.486  27.562 -13.423  1.00  1.03           O  
ATOM    183  CB  PHE A  13      -3.856  24.810 -11.790  1.00  1.03           C  
ATOM    184  CG  PHE A  13      -4.508  23.480 -12.080  1.00  1.03           C  
ATOM    185  CD1 PHE A  13      -3.906  22.289 -11.725  1.00  1.03           C  
ATOM    186  CD2 PHE A  13      -5.722  23.428 -12.699  1.00  1.03           C  
ATOM    187  CE1 PHE A  13      -4.491  21.089 -11.986  1.00  1.03           C  
ATOM    188  CE2 PHE A  13      -6.317  22.234 -12.957  1.00  1.03           C  
ATOM    189  CZ  PHE A  13      -5.702  21.063 -12.606  1.00  1.03           C  
ATOM    190  H   PHE A  13      -1.506  23.981 -12.097  1.00  1.03           H  
ATOM    191  HA  PHE A  13      -3.495  25.107 -13.869  1.00  1.03           H  
ATOM    192 1HB  PHE A  13      -3.255  24.708 -10.884  1.00  1.03           H  
ATOM    193 2HB  PHE A  13      -4.635  25.548 -11.592  1.00  1.03           H  
ATOM    194  HD1 PHE A  13      -2.962  22.315 -11.246  1.00  1.03           H  
ATOM    195  HD2 PHE A  13      -6.207  24.353 -12.987  1.00  1.03           H  
ATOM    196  HE1 PHE A  13      -3.994  20.160 -11.703  1.00  1.03           H  
ATOM    197  HE2 PHE A  13      -7.269  22.218 -13.447  1.00  1.03           H  
ATOM    198  HZ  PHE A  13      -6.173  20.118 -12.826  1.00  1.03           H  
ATOM    199  N   ASN A  14      -1.693  27.233 -12.106  1.00  1.05           N  
ATOM    200  CA  ASN A  14      -1.475  28.663 -11.895  1.00  1.05           C  
ATOM    201  C   ASN A  14      -0.382  29.225 -12.801  1.00  1.05           C  
ATOM    202  O   ASN A  14       0.190  30.276 -12.510  1.00  1.05           O  
ATOM    203  CB  ASN A  14      -1.125  28.950 -10.442  1.00  1.05           C  
ATOM    204  CG  ASN A  14      -2.254  28.661  -9.489  1.00  1.05           C  
ATOM    205  OD1 ASN A  14      -3.429  28.897  -9.781  1.00  1.05           O  
ATOM    206  ND2 ASN A  14      -1.907  28.161  -8.331  1.00  1.05           N  
ATOM    207  H   ASN A  14      -1.038  26.596 -11.651  1.00  1.05           H  
ATOM    208  HA  ASN A  14      -2.397  29.191 -12.139  1.00  1.05           H  
ATOM    209 1HB  ASN A  14      -0.262  28.362 -10.151  1.00  1.05           H  
ATOM    210 2HB  ASN A  14      -0.845  29.997 -10.344  1.00  1.05           H  
ATOM    211 1HD2 ASN A  14      -2.605  27.951  -7.645  1.00  1.05           H  
ATOM    212 2HD2 ASN A  14      -0.939  28.007  -8.127  1.00  1.05           H  
ATOM    213  N   ALA A  15      -0.064  28.524 -13.881  1.00  1.06           N  
ATOM    214  CA  ALA A  15       0.996  28.977 -14.769  1.00  1.06           C  
ATOM    215  C   ALA A  15       0.690  30.375 -15.300  1.00  1.06           C  
ATOM    216  O   ALA A  15      -0.451  30.694 -15.630  1.00  1.06           O  
ATOM    217  CB  ALA A  15       1.177  27.995 -15.926  1.00  1.06           C  
ATOM    218  H   ALA A  15      -0.566  27.670 -14.089  1.00  1.06           H  
ATOM    219  HA  ALA A  15       1.923  29.025 -14.196  1.00  1.06           H  
ATOM    220 1HB  ALA A  15       1.989  28.330 -16.570  1.00  1.06           H  
ATOM    221 2HB  ALA A  15       1.413  27.004 -15.529  1.00  1.06           H  
ATOM    222 3HB  ALA A  15       0.287  27.935 -16.502  1.00  1.06           H  
ATOM    223  N   THR A  16       1.719  31.212 -15.400  1.00  1.06           N  
ATOM    224  CA  THR A  16       1.558  32.557 -15.949  1.00  1.06           C  
ATOM    225  C   THR A  16       1.185  32.486 -17.422  1.00  1.06           C  
ATOM    226  O   THR A  16       0.392  33.287 -17.922  1.00  1.06           O  
ATOM    227  CB  THR A  16       2.821  33.404 -15.784  1.00  1.06           C  
ATOM    228  OG1 THR A  16       3.144  33.524 -14.395  1.00  1.06           O  
ATOM    229  CG2 THR A  16       2.574  34.789 -16.348  1.00  1.06           C  
ATOM    230  H   THR A  16       2.631  30.910 -15.084  1.00  1.06           H  
ATOM    231  HA  THR A  16       0.740  33.051 -15.419  1.00  1.06           H  
ATOM    232  HB  THR A  16       3.652  32.936 -16.312  1.00  1.06           H  
ATOM    233  HG1 THR A  16       2.388  33.887 -13.924  1.00  1.06           H  
ATOM    234 1HG2 THR A  16       3.470  35.397 -16.233  1.00  1.06           H  
ATOM    235 2HG2 THR A  16       2.329  34.708 -17.385  1.00  1.06           H  
ATOM    236 3HG2 THR A  16       1.747  35.257 -15.818  1.00  1.06           H  
ATOM    237  N   ARG A  17       1.831  31.559 -18.125  1.00  1.03           N  
ATOM    238  CA  ARG A  17       1.612  31.350 -19.547  1.00  1.03           C  
ATOM    239  C   ARG A  17       1.465  29.869 -19.838  1.00  1.03           C  
ATOM    240  O   ARG A  17       2.095  29.023 -19.200  1.00  1.03           O  
ATOM    241  CB  ARG A  17       2.742  31.930 -20.389  1.00  1.03           C  
ATOM    242  CG  ARG A  17       2.881  33.450 -20.329  1.00  1.03           C  
ATOM    243  CD  ARG A  17       1.734  34.113 -21.042  1.00  1.03           C  
ATOM    244  NE  ARG A  17       1.849  35.560 -21.080  1.00  1.03           N  
ATOM    245  CZ  ARG A  17       1.340  36.404 -20.156  1.00  1.03           C  
ATOM    246  NH1 ARG A  17       0.664  35.955 -19.128  1.00  1.03           N  
ATOM    247  NH2 ARG A  17       1.516  37.707 -20.294  1.00  1.03           N  
ATOM    248  H   ARG A  17       2.473  30.956 -17.638  1.00  1.03           H  
ATOM    249  HA  ARG A  17       0.683  31.843 -19.836  1.00  1.03           H  
ATOM    250 1HB  ARG A  17       3.687  31.497 -20.072  1.00  1.03           H  
ATOM    251 2HB  ARG A  17       2.588  31.654 -21.435  1.00  1.03           H  
ATOM    252 1HG  ARG A  17       2.912  33.783 -19.312  1.00  1.03           H  
ATOM    253 2HG  ARG A  17       3.803  33.744 -20.829  1.00  1.03           H  
ATOM    254 1HD  ARG A  17       1.686  33.748 -22.068  1.00  1.03           H  
ATOM    255 2HD  ARG A  17       0.796  33.864 -20.533  1.00  1.03           H  
ATOM    256  HE  ARG A  17       2.357  35.964 -21.851  1.00  1.03           H  
ATOM    257 1HH1 ARG A  17       0.514  34.946 -18.983  1.00  1.03           H  
ATOM    258 2HH1 ARG A  17       0.278  36.603 -18.462  1.00  1.03           H  
ATOM    259 1HH2 ARG A  17       2.033  38.064 -21.083  1.00  1.03           H  
ATOM    260 2HH2 ARG A  17       1.133  38.341 -19.608  1.00  1.03           H  
ATOM    261  N   PHE A  18       0.630  29.579 -20.819  1.00  0.99           N  
ATOM    262  CA  PHE A  18       0.315  28.246 -21.277  1.00  0.99           C  
ATOM    263  C   PHE A  18       0.640  28.112 -22.744  1.00  0.99           C  
ATOM    264  O   PHE A  18       1.068  29.069 -23.385  1.00  0.99           O  
ATOM    265  CB  PHE A  18      -1.162  27.999 -21.033  1.00  0.99           C  
ATOM    266  CG  PHE A  18      -1.554  27.944 -19.605  1.00  0.99           C  
ATOM    267  CD1 PHE A  18      -1.757  29.093 -18.870  1.00  0.99           C  
ATOM    268  CD2 PHE A  18      -1.774  26.730 -19.006  1.00  0.99           C  
ATOM    269  CE1 PHE A  18      -2.141  29.012 -17.556  1.00  0.99           C  
ATOM    270  CE2 PHE A  18      -2.179  26.642 -17.690  1.00  0.99           C  
ATOM    271  CZ  PHE A  18      -2.361  27.786 -16.960  1.00  0.99           C  
ATOM    272  H   PHE A  18       0.136  30.334 -21.300  1.00  0.99           H  
ATOM    273  HA  PHE A  18       0.908  27.521 -20.718  1.00  0.99           H  
ATOM    274 1HB  PHE A  18      -1.679  28.825 -21.471  1.00  0.99           H  
ATOM    275 2HB  PHE A  18      -1.487  27.087 -21.529  1.00  0.99           H  
ATOM    276  HD1 PHE A  18      -1.601  30.071 -19.336  1.00  0.99           H  
ATOM    277  HD2 PHE A  18      -1.623  25.836 -19.599  1.00  0.99           H  
ATOM    278  HE1 PHE A  18      -2.281  29.924 -16.982  1.00  0.99           H  
ATOM    279  HE2 PHE A  18      -2.347  25.668 -17.223  1.00  0.99           H  
ATOM    280  HZ  PHE A  18      -2.671  27.729 -15.914  1.00  0.99           H  
ATOM    281  N   ALA A  19       0.509  26.915 -23.259  1.00  0.95           N  
ATOM    282  CA  ALA A  19       0.683  26.660 -24.675  1.00  0.95           C  
ATOM    283  C   ALA A  19      -0.655  26.678 -25.410  1.00  0.95           C  
ATOM    284  O   ALA A  19      -1.714  26.736 -24.774  1.00  0.95           O  
ATOM    285  CB  ALA A  19       1.348  25.350 -24.872  1.00  0.95           C  
ATOM    286  H   ALA A  19       0.228  26.148 -22.665  1.00  0.95           H  
ATOM    287  HA  ALA A  19       1.308  27.448 -25.098  1.00  0.95           H  
ATOM    288 1HB  ALA A  19       1.471  25.204 -25.927  1.00  0.95           H  
ATOM    289 2HB  ALA A  19       2.314  25.341 -24.391  1.00  0.95           H  
ATOM    290 3HB  ALA A  19       0.733  24.571 -24.459  1.00  0.95           H  
ATOM    291  N   SER A  20      -0.592  26.664 -26.743  1.00  0.90           N  
ATOM    292  CA  SER A  20      -1.784  26.566 -27.581  1.00  0.90           C  
ATOM    293  C   SER A  20      -2.282  25.158 -27.500  1.00  0.90           C  
ATOM    294  O   SER A  20      -1.619  24.315 -26.906  1.00  0.90           O  
ATOM    295  CB  SER A  20      -1.510  26.909 -29.014  1.00  0.90           C  
ATOM    296  OG  SER A  20      -0.673  25.964 -29.660  1.00  0.90           O  
ATOM    297  H   SER A  20       0.317  26.673 -27.187  1.00  0.90           H  
ATOM    298  HA  SER A  20      -2.559  27.232 -27.197  1.00  0.90           H  
ATOM    299 1HB  SER A  20      -2.457  26.931 -29.529  1.00  0.90           H  
ATOM    300 2HB  SER A  20      -1.075  27.903 -29.088  1.00  0.90           H  
ATOM    301  HG  SER A  20      -0.675  26.246 -30.601  1.00  0.90           H  
ATOM    302  N   VAL A  21      -3.441  24.865 -28.075  1.00  0.86           N  
ATOM    303  CA  VAL A  21      -3.926  23.505 -27.918  1.00  0.86           C  
ATOM    304  C   VAL A  21      -2.979  22.539 -28.678  1.00  0.86           C  
ATOM    305  O   VAL A  21      -2.553  21.526 -28.133  1.00  0.86           O  
ATOM    306  CB  VAL A  21      -5.372  23.408 -28.411  1.00  0.86           C  
ATOM    307  CG1 VAL A  21      -5.832  22.014 -28.292  1.00  0.86           C  
ATOM    308  CG2 VAL A  21      -6.250  24.328 -27.652  1.00  0.86           C  
ATOM    309  H   VAL A  21      -3.991  25.560 -28.590  1.00  0.86           H  
ATOM    310  HA  VAL A  21      -3.908  23.235 -26.869  1.00  0.86           H  
ATOM    311  HB  VAL A  21      -5.397  23.680 -29.463  1.00  0.86           H  
ATOM    312 1HG1 VAL A  21      -6.842  21.918 -28.666  1.00  0.86           H  
ATOM    313 2HG1 VAL A  21      -5.165  21.404 -28.858  1.00  0.86           H  
ATOM    314 3HG1 VAL A  21      -5.804  21.710 -27.244  1.00  0.86           H  
ATOM    315 1HG2 VAL A  21      -7.259  24.255 -28.033  1.00  0.86           H  
ATOM    316 2HG2 VAL A  21      -6.234  24.063 -26.643  1.00  0.86           H  
ATOM    317 3HG2 VAL A  21      -5.905  25.349 -27.756  1.00  0.86           H  
ATOM    318  N   TYR A  22      -2.572  22.900 -29.907  1.00  0.83           N  
ATOM    319  CA  TYR A  22      -1.639  22.069 -30.699  1.00  0.83           C  
ATOM    320  C   TYR A  22      -0.266  21.918 -30.077  1.00  0.83           C  
ATOM    321  O   TYR A  22       0.376  20.865 -30.203  1.00  0.83           O  
ATOM    322  CB  TYR A  22      -1.386  22.644 -32.082  1.00  0.83           C  
ATOM    323  CG  TYR A  22      -2.353  22.326 -33.138  1.00  0.83           C  
ATOM    324  CD1 TYR A  22      -3.394  23.139 -33.356  1.00  0.83           C  
ATOM    325  CD2 TYR A  22      -2.147  21.218 -33.952  1.00  0.83           C  
ATOM    326  CE1 TYR A  22      -4.247  22.878 -34.397  1.00  0.83           C  
ATOM    327  CE2 TYR A  22      -3.013  20.975 -34.989  1.00  0.83           C  
ATOM    328  CZ  TYR A  22      -4.060  21.831 -35.199  1.00  0.83           C  
ATOM    329  OH  TYR A  22      -4.888  21.690 -36.255  1.00  0.83           O  
ATOM    330  H   TYR A  22      -2.928  23.757 -30.299  1.00  0.83           H  
ATOM    331  HA  TYR A  22      -2.064  21.073 -30.798  1.00  0.83           H  
ATOM    332 1HB  TYR A  22      -1.334  23.733 -32.001  1.00  0.83           H  
ATOM    333 2HB  TYR A  22      -0.402  22.312 -32.424  1.00  0.83           H  
ATOM    334  HD1 TYR A  22      -3.549  24.013 -32.723  1.00  0.83           H  
ATOM    335  HD2 TYR A  22      -1.297  20.554 -33.783  1.00  0.83           H  
ATOM    336  HE1 TYR A  22      -5.080  23.554 -34.601  1.00  0.83           H  
ATOM    337  HE2 TYR A  22      -2.855  20.131 -35.645  1.00  0.83           H  
ATOM    338  HH  TYR A  22      -5.162  22.578 -36.563  1.00  0.83           H  
ATOM    339  N   ALA A  23       0.209  22.981 -29.435  1.00  0.81           N  
ATOM    340  CA  ALA A  23       1.529  22.981 -28.834  1.00  0.81           C  
ATOM    341  C   ALA A  23       1.458  22.721 -27.336  1.00  0.81           C  
ATOM    342  O   ALA A  23       2.356  23.128 -26.604  1.00  0.81           O  
ATOM    343  CB  ALA A  23       2.215  24.309 -29.082  1.00  0.81           C  
ATOM    344  H   ALA A  23      -0.338  23.844 -29.376  1.00  0.81           H  
ATOM    345  HA  ALA A  23       2.112  22.188 -29.292  1.00  0.81           H  
ATOM    346 1HB  ALA A  23       3.209  24.293 -28.644  1.00  0.81           H  
ATOM    347 2HB  ALA A  23       2.288  24.487 -30.156  1.00  0.81           H  
ATOM    348 3HB  ALA A  23       1.629  25.101 -28.624  1.00  0.81           H  
ATOM    349  N   TRP A  24       0.447  21.972 -26.895  1.00  0.79           N  
ATOM    350  CA  TRP A  24       0.199  21.734 -25.476  1.00  0.79           C  
ATOM    351  C   TRP A  24       1.421  21.270 -24.683  1.00  0.79           C  
ATOM    352  O   TRP A  24       2.293  20.565 -25.190  1.00  0.79           O  
ATOM    353  CB  TRP A  24      -0.891  20.659 -25.410  1.00  0.79           C  
ATOM    354  CG  TRP A  24      -0.528  19.355 -26.153  1.00  0.79           C  
ATOM    355  CD1 TRP A  24      -0.665  19.097 -27.499  1.00  0.79           C  
ATOM    356  CD2 TRP A  24      -0.068  18.120 -25.575  1.00  0.79           C  
ATOM    357  NE1 TRP A  24      -0.285  17.807 -27.773  1.00  0.79           N  
ATOM    358  CE2 TRP A  24       0.069  17.198 -26.624  1.00  0.79           C  
ATOM    359  CE3 TRP A  24       0.214  17.713 -24.287  1.00  0.79           C  
ATOM    360  CZ2 TRP A  24       0.484  15.915 -26.412  1.00  0.79           C  
ATOM    361  CZ3 TRP A  24       0.616  16.407 -24.086  1.00  0.79           C  
ATOM    362  CH2 TRP A  24       0.753  15.530 -25.117  1.00  0.79           C  
ATOM    363  H   TRP A  24      -0.270  21.655 -27.550  1.00  0.79           H  
ATOM    364  HA  TRP A  24      -0.189  22.647 -25.037  1.00  0.79           H  
ATOM    365 1HB  TRP A  24      -1.084  20.416 -24.364  1.00  0.79           H  
ATOM    366 2HB  TRP A  24      -1.817  21.054 -25.822  1.00  0.79           H  
ATOM    367  HD1 TRP A  24      -1.013  19.794 -28.242  1.00  0.79           H  
ATOM    368  HE1 TRP A  24      -0.282  17.333 -28.692  1.00  0.79           H  
ATOM    369  HE3 TRP A  24       0.106  18.397 -23.450  1.00  0.79           H  
ATOM    370  HZ2 TRP A  24       0.583  15.220 -27.228  1.00  0.79           H  
ATOM    371  HZ3 TRP A  24       0.806  16.096 -23.070  1.00  0.79           H  
ATOM    372  HH2 TRP A  24       1.072  14.507 -24.912  1.00  0.79           H  
ATOM    373  N   ASN A  25       1.461  21.669 -23.405  1.00  0.77           N  
ATOM    374  CA  ASN A  25       2.564  21.291 -22.523  1.00  0.77           C  
ATOM    375  C   ASN A  25       2.207  20.043 -21.761  1.00  0.77           C  
ATOM    376  O   ASN A  25       1.025  19.776 -21.554  1.00  0.77           O  
ATOM    377  CB  ASN A  25       2.932  22.405 -21.560  1.00  0.77           C  
ATOM    378  CG  ASN A  25       3.520  23.598 -22.257  1.00  0.77           C  
ATOM    379  OD1 ASN A  25       4.299  23.448 -23.206  1.00  0.77           O  
ATOM    380  ND2 ASN A  25       3.182  24.778 -21.798  1.00  0.77           N  
ATOM    381  H   ASN A  25       0.695  22.238 -23.037  1.00  0.77           H  
ATOM    382  HA  ASN A  25       3.436  21.063 -23.133  1.00  0.77           H  
ATOM    383 1HB  ASN A  25       2.039  22.722 -21.018  1.00  0.77           H  
ATOM    384 2HB  ASN A  25       3.647  22.032 -20.827  1.00  0.77           H  
ATOM    385 1HD2 ASN A  25       3.552  25.603 -22.224  1.00  0.77           H  
ATOM    386 2HD2 ASN A  25       2.560  24.857 -21.019  1.00  0.77           H  
ATOM    387  N   ARG A  26       3.222  19.326 -21.272  1.00  0.77           N  
ATOM    388  CA  ARG A  26       2.985  18.129 -20.467  1.00  0.77           C  
ATOM    389  C   ARG A  26       3.933  18.070 -19.276  1.00  0.77           C  
ATOM    390  O   ARG A  26       5.148  18.219 -19.430  1.00  0.77           O  
ATOM    391  CB  ARG A  26       3.183  16.878 -21.313  1.00  0.77           C  
ATOM    392  CG  ARG A  26       2.839  15.554 -20.635  1.00  0.77           C  
ATOM    393  CD  ARG A  26       2.944  14.408 -21.597  1.00  0.77           C  
ATOM    394  NE  ARG A  26       2.359  13.188 -21.074  1.00  0.77           N  
ATOM    395  CZ  ARG A  26       2.341  12.009 -21.728  1.00  0.77           C  
ATOM    396  NH1 ARG A  26       2.911  11.904 -22.909  1.00  0.77           N  
ATOM    397  NH2 ARG A  26       1.745  10.962 -21.192  1.00  0.77           N  
ATOM    398  H   ARG A  26       4.172  19.604 -21.474  1.00  0.77           H  
ATOM    399  HA  ARG A  26       1.961  18.143 -20.098  1.00  0.77           H  
ATOM    400 1HB  ARG A  26       2.595  16.968 -22.197  1.00  0.77           H  
ATOM    401 2HB  ARG A  26       4.221  16.818 -21.626  1.00  0.77           H  
ATOM    402 1HG  ARG A  26       3.529  15.377 -19.810  1.00  0.77           H  
ATOM    403 2HG  ARG A  26       1.828  15.596 -20.244  1.00  0.77           H  
ATOM    404 1HD  ARG A  26       2.435  14.653 -22.518  1.00  0.77           H  
ATOM    405 2HD  ARG A  26       3.991  14.216 -21.810  1.00  0.77           H  
ATOM    406  HE  ARG A  26       1.899  13.238 -20.175  1.00  0.77           H  
ATOM    407 1HH1 ARG A  26       3.368  12.705 -23.325  1.00  0.77           H  
ATOM    408 2HH1 ARG A  26       2.896  11.021 -23.401  1.00  0.77           H  
ATOM    409 1HH2 ARG A  26       1.291  11.048 -20.293  1.00  0.77           H  
ATOM    410 2HH2 ARG A  26       1.728  10.083 -21.688  1.00  0.77           H  
ATOM    411  N   LYS A  27       3.376  17.819 -18.094  1.00  0.78           N  
ATOM    412  CA  LYS A  27       4.159  17.703 -16.874  1.00  0.78           C  
ATOM    413  C   LYS A  27       3.917  16.368 -16.176  1.00  0.78           C  
ATOM    414  O   LYS A  27       2.776  15.990 -15.891  1.00  0.78           O  
ATOM    415  CB  LYS A  27       3.799  18.820 -15.890  1.00  0.78           C  
ATOM    416  CG  LYS A  27       4.652  18.813 -14.600  1.00  0.78           C  
ATOM    417  CD  LYS A  27       4.255  19.925 -13.641  1.00  0.78           C  
ATOM    418  CE  LYS A  27       5.087  19.893 -12.364  1.00  0.78           C  
ATOM    419  NZ  LYS A  27       6.498  20.327 -12.596  1.00  0.78           N  
ATOM    420  H   LYS A  27       2.362  17.745 -18.040  1.00  0.78           H  
ATOM    421  HA  LYS A  27       5.218  17.768 -17.125  1.00  0.78           H  
ATOM    422 1HB  LYS A  27       3.928  19.788 -16.375  1.00  0.78           H  
ATOM    423 2HB  LYS A  27       2.747  18.733 -15.606  1.00  0.78           H  
ATOM    424 1HG  LYS A  27       4.554  17.854 -14.092  1.00  0.78           H  
ATOM    425 2HG  LYS A  27       5.700  18.947 -14.867  1.00  0.78           H  
ATOM    426 1HD  LYS A  27       4.355  20.904 -14.118  1.00  0.78           H  
ATOM    427 2HD  LYS A  27       3.226  19.783 -13.358  1.00  0.78           H  
ATOM    428 1HE  LYS A  27       4.631  20.547 -11.629  1.00  0.78           H  
ATOM    429 2HE  LYS A  27       5.092  18.877 -11.973  1.00  0.78           H  
ATOM    430 1HZ  LYS A  27       7.006  20.296 -11.715  1.00  0.78           H  
ATOM    431 2HZ  LYS A  27       6.940  19.719 -13.265  1.00  0.78           H  
ATOM    432 3HZ  LYS A  27       6.504  21.286 -12.943  1.00  0.78           H  
ATOM    433  N   ARG A  28       4.997  15.642 -15.905  1.00  0.81           N  
ATOM    434  CA  ARG A  28       4.868  14.378 -15.188  1.00  0.81           C  
ATOM    435  C   ARG A  28       5.034  14.594 -13.694  1.00  0.81           C  
ATOM    436  O   ARG A  28       6.018  15.179 -13.236  1.00  0.81           O  
ATOM    437  CB  ARG A  28       5.874  13.348 -15.654  1.00  0.81           C  
ATOM    438  CG  ARG A  28       5.789  12.008 -14.916  1.00  0.81           C  
ATOM    439  CD  ARG A  28       6.801  11.041 -15.414  1.00  0.81           C  
ATOM    440  NE  ARG A  28       6.791   9.799 -14.659  1.00  0.81           N  
ATOM    441  CZ  ARG A  28       7.751   8.859 -14.703  1.00  0.81           C  
ATOM    442  NH1 ARG A  28       8.812   9.008 -15.471  1.00  0.81           N  
ATOM    443  NH2 ARG A  28       7.606   7.787 -13.956  1.00  0.81           N  
ATOM    444  H   ARG A  28       5.910  15.979 -16.178  1.00  0.81           H  
ATOM    445  HA  ARG A  28       3.869  13.974 -15.363  1.00  0.81           H  
ATOM    446 1HB  ARG A  28       5.723  13.146 -16.714  1.00  0.81           H  
ATOM    447 2HB  ARG A  28       6.884  13.734 -15.530  1.00  0.81           H  
ATOM    448 1HG  ARG A  28       5.974  12.166 -13.852  1.00  0.81           H  
ATOM    449 2HG  ARG A  28       4.793  11.579 -15.040  1.00  0.81           H  
ATOM    450 1HD  ARG A  28       6.595  10.804 -16.456  1.00  0.81           H  
ATOM    451 2HD  ARG A  28       7.792  11.481 -15.332  1.00  0.81           H  
ATOM    452  HE  ARG A  28       5.995   9.602 -14.042  1.00  0.81           H  
ATOM    453 1HH1 ARG A  28       8.912   9.836 -16.039  1.00  0.81           H  
ATOM    454 2HH1 ARG A  28       9.524   8.293 -15.491  1.00  0.81           H  
ATOM    455 1HH2 ARG A  28       6.765   7.720 -13.374  1.00  0.81           H  
ATOM    456 2HH2 ARG A  28       8.302   7.059 -13.958  1.00  0.81           H  
ATOM    457  N   ILE A  29       4.056  14.111 -12.956  1.00  0.87           N  
ATOM    458  CA  ILE A  29       3.976  14.178 -11.513  1.00  0.87           C  
ATOM    459  C   ILE A  29       3.968  12.765 -10.898  1.00  0.87           C  
ATOM    460  O   ILE A  29       3.267  11.879 -11.379  1.00  0.87           O  
ATOM    461  CB  ILE A  29       2.734  15.007 -11.146  1.00  0.87           C  
ATOM    462  CG1 ILE A  29       2.900  16.476 -11.589  1.00  0.87           C  
ATOM    463  CG2 ILE A  29       2.401  14.865  -9.799  1.00  0.87           C  
ATOM    464  CD1 ILE A  29       1.640  17.327 -11.411  1.00  0.87           C  
ATOM    465  H   ILE A  29       3.265  13.674 -13.423  1.00  0.87           H  
ATOM    466  HA  ILE A  29       4.854  14.700 -11.140  1.00  0.87           H  
ATOM    467  HB  ILE A  29       1.912  14.642 -11.736  1.00  0.87           H  
ATOM    468 1HG1 ILE A  29       3.712  16.920 -11.023  1.00  0.87           H  
ATOM    469 2HG1 ILE A  29       3.163  16.500 -12.643  1.00  0.87           H  
ATOM    470 1HG2 ILE A  29       1.503  15.420  -9.598  1.00  0.87           H  
ATOM    471 2HG2 ILE A  29       2.231  13.812  -9.616  1.00  0.87           H  
ATOM    472 3HG2 ILE A  29       3.214  15.221  -9.181  1.00  0.87           H  
ATOM    473 1HD1 ILE A  29       1.836  18.345 -11.746  1.00  0.87           H  
ATOM    474 2HD1 ILE A  29       0.827  16.901 -12.001  1.00  0.87           H  
ATOM    475 3HD1 ILE A  29       1.354  17.346 -10.358  1.00  0.87           H  
ATOM    476  N   SER A  30       4.772  12.516  -9.856  1.00  0.94           N  
ATOM    477  CA  SER A  30       4.794  11.147  -9.316  1.00  0.94           C  
ATOM    478  C   SER A  30       5.052  11.025  -7.816  1.00  0.94           C  
ATOM    479  O   SER A  30       5.596  11.934  -7.185  1.00  0.94           O  
ATOM    480  CB  SER A  30       5.856  10.348 -10.056  1.00  0.94           C  
ATOM    481  OG  SER A  30       7.137  10.874  -9.814  1.00  0.94           O  
ATOM    482  H   SER A  30       5.349  13.242  -9.457  1.00  0.94           H  
ATOM    483  HA  SER A  30       3.822  10.694  -9.510  1.00  0.94           H  
ATOM    484 1HB  SER A  30       5.818   9.306  -9.731  1.00  0.94           H  
ATOM    485 2HB  SER A  30       5.646  10.362 -11.127  1.00  0.94           H  
ATOM    486  HG  SER A  30       7.234  10.903  -8.860  1.00  0.94           H  
ATOM    487  N   ASN A  31       4.663   9.858  -7.267  1.00  1.03           N  
ATOM    488  CA  ASN A  31       4.856   9.491  -5.852  1.00  1.03           C  
ATOM    489  C   ASN A  31       4.341  10.571  -4.901  1.00  1.03           C  
ATOM    490  O   ASN A  31       4.984  10.898  -3.888  1.00  1.03           O  
ATOM    491  CB  ASN A  31       6.307   9.155  -5.567  1.00  1.03           C  
ATOM    492  CG  ASN A  31       6.766   7.927  -6.341  1.00  1.03           C  
ATOM    493  OD1 ASN A  31       5.992   6.983  -6.548  1.00  1.03           O  
ATOM    494  ND2 ASN A  31       8.010   7.929  -6.763  1.00  1.03           N  
ATOM    495  H   ASN A  31       4.210   9.183  -7.891  1.00  1.03           H  
ATOM    496  HA  ASN A  31       4.265   8.594  -5.652  1.00  1.03           H  
ATOM    497 1HB  ASN A  31       6.942  10.003  -5.825  1.00  1.03           H  
ATOM    498 2HB  ASN A  31       6.434   8.962  -4.498  1.00  1.03           H  
ATOM    499 1HD2 ASN A  31       8.368   7.146  -7.274  1.00  1.03           H  
ATOM    500 2HD2 ASN A  31       8.603   8.711  -6.569  1.00  1.03           H  
ATOM    501  N   CYS A  32       3.151  11.079  -5.206  1.00  1.12           N  
ATOM    502  CA  CYS A  32       2.555  12.156  -4.443  1.00  1.12           C  
ATOM    503  C   CYS A  32       1.046  12.022  -4.283  1.00  1.12           C  
ATOM    504  O   CYS A  32       0.390  11.262  -5.001  1.00  1.12           O  
ATOM    505  CB  CYS A  32       2.878  13.463  -5.133  1.00  1.12           C  
ATOM    506  SG  CYS A  32       2.242  13.599  -6.824  1.00  1.12           S  
ATOM    507  H   CYS A  32       2.672  10.738  -6.025  1.00  1.12           H  
ATOM    508  HA  CYS A  32       3.023  12.186  -3.469  1.00  1.12           H  
ATOM    509 1HB  CYS A  32       2.478  14.249  -4.551  1.00  1.12           H  
ATOM    510 2HB  CYS A  32       3.959  13.599  -5.167  1.00  1.12           H  
ATOM    511  N   VAL A  33       0.496  12.789  -3.344  1.00  1.21           N  
ATOM    512  CA  VAL A  33      -0.925  12.788  -3.098  1.00  1.21           C  
ATOM    513  C   VAL A  33      -1.588  13.865  -3.910  1.00  1.21           C  
ATOM    514  O   VAL A  33      -1.365  15.073  -3.724  1.00  1.21           O  
ATOM    515  CB  VAL A  33      -1.268  13.067  -1.628  1.00  1.21           C  
ATOM    516  CG1 VAL A  33      -2.772  13.062  -1.456  1.00  1.21           C  
ATOM    517  CG2 VAL A  33      -0.607  12.092  -0.714  1.00  1.21           C  
ATOM    518  H   VAL A  33       1.104  13.363  -2.780  1.00  1.21           H  
ATOM    519  HA  VAL A  33      -1.334  11.819  -3.386  1.00  1.21           H  
ATOM    520  HB  VAL A  33      -0.944  14.045  -1.390  1.00  1.21           H  
ATOM    521 1HG1 VAL A  33      -3.014  13.300  -0.422  1.00  1.21           H  
ATOM    522 2HG1 VAL A  33      -3.221  13.805  -2.109  1.00  1.21           H  
ATOM    523 3HG1 VAL A  33      -3.166  12.076  -1.705  1.00  1.21           H  
ATOM    524 1HG2 VAL A  33      -0.866  12.334   0.314  1.00  1.21           H  
ATOM    525 2HG2 VAL A  33      -0.942  11.083  -0.947  1.00  1.21           H  
ATOM    526 3HG2 VAL A  33       0.467  12.173  -0.840  1.00  1.21           H  
ATOM    527  N   ALA A  34      -2.450  13.431  -4.789  1.00  1.28           N  
ATOM    528  CA  ALA A  34      -3.130  14.343  -5.662  1.00  1.28           C  
ATOM    529  C   ALA A  34      -4.312  14.943  -4.931  1.00  1.28           C  
ATOM    530  O   ALA A  34      -5.442  14.493  -5.048  1.00  1.28           O  
ATOM    531  CB  ALA A  34      -3.519  13.632  -6.923  1.00  1.28           C  
ATOM    532  H   ALA A  34      -2.605  12.437  -4.880  1.00  1.28           H  
ATOM    533  HA  ALA A  34      -2.459  15.157  -5.914  1.00  1.28           H  
ATOM    534 1HB  ALA A  34      -3.993  14.338  -7.561  1.00  1.28           H  
ATOM    535 2HB  ALA A  34      -2.633  13.238  -7.416  1.00  1.28           H  
ATOM    536 3HB  ALA A  34      -4.189  12.817  -6.685  1.00  1.28           H  
ATOM    537  N   ASP A  35      -4.053  15.937  -4.103  1.00  1.34           N  
ATOM    538  CA  ASP A  35      -5.152  16.466  -3.309  1.00  1.34           C  
ATOM    539  C   ASP A  35      -6.017  17.367  -4.155  1.00  1.34           C  
ATOM    540  O   ASP A  35      -5.854  18.587  -4.183  1.00  1.34           O  
ATOM    541  CB  ASP A  35      -4.655  17.244  -2.094  1.00  1.34           C  
ATOM    542  CG  ASP A  35      -5.802  17.739  -1.193  1.00  1.34           C  
ATOM    543  OD1 ASP A  35      -6.965  17.755  -1.623  1.00  1.34           O  
ATOM    544  OD2 ASP A  35      -5.512  18.097  -0.075  1.00  1.34           O  
ATOM    545  H   ASP A  35      -3.090  16.256  -4.008  1.00  1.34           H  
ATOM    546  HA  ASP A  35      -5.763  15.634  -2.959  1.00  1.34           H  
ATOM    547 1HB  ASP A  35      -3.986  16.611  -1.505  1.00  1.34           H  
ATOM    548 2HB  ASP A  35      -4.079  18.106  -2.428  1.00  1.34           H  
ATOM    549  N   TYR A  36      -7.022  16.758  -4.759  1.00  1.39           N  
ATOM    550  CA  TYR A  36      -7.887  17.424  -5.712  1.00  1.39           C  
ATOM    551  C   TYR A  36      -8.884  18.327  -5.030  1.00  1.39           C  
ATOM    552  O   TYR A  36      -9.627  19.028  -5.720  1.00  1.39           O  
ATOM    553  CB  TYR A  36      -8.698  16.405  -6.513  1.00  1.39           C  
ATOM    554  CG  TYR A  36      -7.872  15.488  -7.287  1.00  1.39           C  
ATOM    555  CD1 TYR A  36      -7.688  14.262  -6.765  1.00  1.39           C  
ATOM    556  CD2 TYR A  36      -7.279  15.835  -8.483  1.00  1.39           C  
ATOM    557  CE1 TYR A  36      -6.917  13.373  -7.388  1.00  1.39           C  
ATOM    558  CE2 TYR A  36      -6.501  14.907  -9.113  1.00  1.39           C  
ATOM    559  CZ  TYR A  36      -6.334  13.682  -8.545  1.00  1.39           C  
ATOM    560  OH  TYR A  36      -5.554  12.767  -9.107  1.00  1.39           O  
ATOM    561  H   TYR A  36      -7.072  15.746  -4.638  1.00  1.39           H  
ATOM    562  HA  TYR A  36      -7.276  18.032  -6.380  1.00  1.39           H  
ATOM    563 1HB  TYR A  36      -9.322  15.817  -5.838  1.00  1.39           H  
ATOM    564 2HB  TYR A  36      -9.365  16.928  -7.202  1.00  1.39           H  
ATOM    565  HD1 TYR A  36      -8.153  13.994  -5.819  1.00  1.39           H  
ATOM    566  HD2 TYR A  36      -7.416  16.817  -8.913  1.00  1.39           H  
ATOM    567  HE1 TYR A  36      -6.763  12.400  -6.939  1.00  1.39           H  
ATOM    568  HE2 TYR A  36      -6.013  15.138 -10.043  1.00  1.39           H  
ATOM    569  HH  TYR A  36      -5.642  11.942  -8.633  1.00  1.39           H  
ATOM    570  N   SER A  37      -8.956  18.332  -3.686  1.00  1.43           N  
ATOM    571  CA  SER A  37      -9.973  19.175  -3.067  1.00  1.43           C  
ATOM    572  C   SER A  37      -9.652  20.642  -3.332  1.00  1.43           C  
ATOM    573  O   SER A  37     -10.543  21.495  -3.350  1.00  1.43           O  
ATOM    574  CB  SER A  37     -10.099  18.917  -1.567  1.00  1.43           C  
ATOM    575  OG  SER A  37      -8.988  19.374  -0.849  1.00  1.43           O  
ATOM    576  H   SER A  37      -8.288  17.810  -3.099  1.00  1.43           H  
ATOM    577  HA  SER A  37     -10.929  18.940  -3.519  1.00  1.43           H  
ATOM    578 1HB  SER A  37     -10.997  19.410  -1.199  1.00  1.43           H  
ATOM    579 2HB  SER A  37     -10.223  17.848  -1.397  1.00  1.43           H  
ATOM    580  HG  SER A  37      -8.245  18.764  -1.067  1.00  1.43           H  
ATOM    581  N   VAL A  38      -8.372  20.930  -3.615  1.00  1.46           N  
ATOM    582  CA  VAL A  38      -7.922  22.282  -3.918  1.00  1.46           C  
ATOM    583  C   VAL A  38      -8.524  22.784  -5.238  1.00  1.46           C  
ATOM    584  O   VAL A  38      -8.569  23.990  -5.490  1.00  1.46           O  
ATOM    585  CB  VAL A  38      -6.380  22.346  -3.950  1.00  1.46           C  
ATOM    586  CG1 VAL A  38      -5.836  21.729  -5.208  1.00  1.46           C  
ATOM    587  CG2 VAL A  38      -5.938  23.789  -3.843  1.00  1.46           C  
ATOM    588  H   VAL A  38      -7.680  20.173  -3.616  1.00  1.46           H  
ATOM    589  HA  VAL A  38      -8.263  22.938  -3.116  1.00  1.46           H  
ATOM    590  HB  VAL A  38      -5.992  21.766  -3.109  1.00  1.46           H  
ATOM    591 1HG1 VAL A  38      -4.749  21.766  -5.191  1.00  1.46           H  
ATOM    592 2HG1 VAL A  38      -6.161  20.702  -5.285  1.00  1.46           H  
ATOM    593 3HG1 VAL A  38      -6.198  22.298  -6.049  1.00  1.46           H  
ATOM    594 1HG2 VAL A  38      -4.850  23.836  -3.847  1.00  1.46           H  
ATOM    595 2HG2 VAL A  38      -6.329  24.350  -4.693  1.00  1.46           H  
ATOM    596 3HG2 VAL A  38      -6.317  24.219  -2.917  1.00  1.46           H  
ATOM    597  N   LEU A  39      -8.915  21.845  -6.106  1.00  1.50           N  
ATOM    598  CA  LEU A  39      -9.475  22.145  -7.408  1.00  1.50           C  
ATOM    599  C   LEU A  39     -11.002  22.026  -7.346  1.00  1.50           C  
ATOM    600  O   LEU A  39     -11.734  22.921  -7.765  1.00  1.50           O  
ATOM    601  CB  LEU A  39      -8.920  21.124  -8.416  1.00  1.50           C  
ATOM    602  CG  LEU A  39      -7.380  21.095  -8.569  1.00  1.50           C  
ATOM    603  CD1 LEU A  39      -6.967  19.972  -9.480  1.00  1.50           C  
ATOM    604  CD2 LEU A  39      -6.907  22.425  -9.100  1.00  1.50           C  
ATOM    605  H   LEU A  39      -8.872  20.871  -5.831  1.00  1.50           H  
ATOM    606  HA  LEU A  39      -9.202  23.156  -7.688  1.00  1.50           H  
ATOM    607 1HB  LEU A  39      -9.240  20.127  -8.115  1.00  1.50           H  
ATOM    608 2HB  LEU A  39      -9.348  21.341  -9.393  1.00  1.50           H  
ATOM    609  HG  LEU A  39      -6.937  20.896  -7.619  1.00  1.50           H  
ATOM    610 1HD1 LEU A  39      -5.881  19.947  -9.565  1.00  1.50           H  
ATOM    611 2HD1 LEU A  39      -7.317  19.037  -9.066  1.00  1.50           H  
ATOM    612 3HD1 LEU A  39      -7.397  20.121 -10.448  1.00  1.50           H  
ATOM    613 1HD2 LEU A  39      -5.820  22.412  -9.202  1.00  1.50           H  
ATOM    614 2HD2 LEU A  39      -7.359  22.600 -10.073  1.00  1.50           H  
ATOM    615 3HD2 LEU A  39      -7.197  23.218  -8.412  1.00  1.50           H  
ATOM    616  N   TYR A  40     -11.468  20.934  -6.737  1.00  1.54           N  
ATOM    617  CA  TYR A  40     -12.885  20.593  -6.618  1.00  1.54           C  
ATOM    618  C   TYR A  40     -13.677  21.699  -5.947  1.00  1.54           C  
ATOM    619  O   TYR A  40     -14.755  22.072  -6.412  1.00  1.54           O  
ATOM    620  CB  TYR A  40     -13.060  19.281  -5.849  1.00  1.54           C  
ATOM    621  CG  TYR A  40     -14.494  18.802  -5.725  1.00  1.54           C  
ATOM    622  CD1 TYR A  40     -15.110  18.126  -6.779  1.00  1.54           C  
ATOM    623  CD2 TYR A  40     -15.192  19.036  -4.563  1.00  1.54           C  
ATOM    624  CE1 TYR A  40     -16.415  17.702  -6.659  1.00  1.54           C  
ATOM    625  CE2 TYR A  40     -16.498  18.615  -4.438  1.00  1.54           C  
ATOM    626  CZ  TYR A  40     -17.113  17.952  -5.478  1.00  1.54           C  
ATOM    627  OH  TYR A  40     -18.421  17.536  -5.350  1.00  1.54           O  
ATOM    628  H   TYR A  40     -10.798  20.271  -6.367  1.00  1.54           H  
ATOM    629  HA  TYR A  40     -13.293  20.471  -7.611  1.00  1.54           H  
ATOM    630 1HB  TYR A  40     -12.461  18.494  -6.300  1.00  1.54           H  
ATOM    631 2HB  TYR A  40     -12.685  19.429  -4.847  1.00  1.54           H  
ATOM    632  HD1 TYR A  40     -14.569  17.935  -7.696  1.00  1.54           H  
ATOM    633  HD2 TYR A  40     -14.707  19.559  -3.745  1.00  1.54           H  
ATOM    634  HE1 TYR A  40     -16.897  17.176  -7.483  1.00  1.54           H  
ATOM    635  HE2 TYR A  40     -17.045  18.811  -3.514  1.00  1.54           H  
ATOM    636  HH  TYR A  40     -18.645  16.955  -6.081  1.00  1.54           H  
ATOM    637  N   ASN A  41     -13.147  22.225  -4.846  1.00  1.55           N  
ATOM    638  CA  ASN A  41     -13.836  23.251  -4.092  1.00  1.55           C  
ATOM    639  C   ASN A  41     -13.431  24.671  -4.490  1.00  1.55           C  
ATOM    640  O   ASN A  41     -13.773  25.622  -3.783  1.00  1.55           O  
ATOM    641  CB  ASN A  41     -13.592  23.059  -2.606  1.00  1.55           C  
ATOM    642  CG  ASN A  41     -14.296  21.860  -2.026  1.00  1.55           C  
ATOM    643  OD1 ASN A  41     -15.448  21.554  -2.359  1.00  1.55           O  
ATOM    644  ND2 ASN A  41     -13.612  21.168  -1.152  1.00  1.55           N  
ATOM    645  H   ASN A  41     -12.245  21.897  -4.495  1.00  1.55           H  
ATOM    646  HA  ASN A  41     -14.905  23.158  -4.287  1.00  1.55           H  
ATOM    647 1HB  ASN A  41     -12.521  22.952  -2.432  1.00  1.55           H  
ATOM    648 2HB  ASN A  41     -13.920  23.949  -2.072  1.00  1.55           H  
ATOM    649 1HD2 ASN A  41     -14.017  20.359  -0.724  1.00  1.55           H  
ATOM    650 2HD2 ASN A  41     -12.684  21.457  -0.908  1.00  1.55           H  
ATOM    651  N   SER A  42     -12.697  24.842  -5.595  1.00  1.53           N  
ATOM    652  CA  SER A  42     -12.319  26.198  -5.960  1.00  1.53           C  
ATOM    653  C   SER A  42     -13.298  26.833  -6.911  1.00  1.53           C  
ATOM    654  O   SER A  42     -13.509  26.375  -8.036  1.00  1.53           O  
ATOM    655  CB  SER A  42     -10.949  26.286  -6.576  1.00  1.53           C  
ATOM    656  OG  SER A  42     -10.702  27.623  -7.029  1.00  1.53           O  
ATOM    657  H   SER A  42     -12.429  24.063  -6.195  1.00  1.53           H  
ATOM    658  HA  SER A  42     -12.297  26.798  -5.051  1.00  1.53           H  
ATOM    659 1HB  SER A  42     -10.206  26.009  -5.831  1.00  1.53           H  
ATOM    660 2HB  SER A  42     -10.861  25.587  -7.387  1.00  1.53           H  
ATOM    661  HG  SER A  42      -9.741  27.668  -7.163  1.00  1.53           H  
ATOM    662  N   ALA A  43     -13.814  27.970  -6.474  1.00  1.46           N  
ATOM    663  CA  ALA A  43     -14.763  28.786  -7.212  1.00  1.46           C  
ATOM    664  C   ALA A  43     -14.166  29.303  -8.517  1.00  1.46           C  
ATOM    665  O   ALA A  43     -14.889  29.803  -9.375  1.00  1.46           O  
ATOM    666  CB  ALA A  43     -15.213  29.956  -6.358  1.00  1.46           C  
ATOM    667  H   ALA A  43     -13.561  28.262  -5.539  1.00  1.46           H  
ATOM    668  HA  ALA A  43     -15.624  28.164  -7.458  1.00  1.46           H  
ATOM    669 1HB  ALA A  43     -15.945  30.547  -6.907  1.00  1.46           H  
ATOM    670 2HB  ALA A  43     -15.665  29.581  -5.439  1.00  1.46           H  
ATOM    671 3HB  ALA A  43     -14.353  30.577  -6.113  1.00  1.46           H  
ATOM    672  N   SER A  44     -12.833  29.264  -8.639  1.00  1.36           N  
ATOM    673  CA  SER A  44     -12.182  29.767  -9.831  1.00  1.36           C  
ATOM    674  C   SER A  44     -12.416  28.907 -11.074  1.00  1.36           C  
ATOM    675  O   SER A  44     -12.218  29.388 -12.187  1.00  1.36           O  
ATOM    676  CB  SER A  44     -10.691  29.878  -9.588  1.00  1.36           C  
ATOM    677  OG  SER A  44     -10.099  28.615  -9.465  1.00  1.36           O  
ATOM    678  H   SER A  44     -12.253  28.820  -7.924  1.00  1.36           H  
ATOM    679  HA  SER A  44     -12.576  30.762 -10.034  1.00  1.36           H  
ATOM    680 1HB  SER A  44     -10.242  30.405 -10.399  1.00  1.36           H  
ATOM    681 2HB  SER A  44     -10.511  30.454  -8.687  1.00  1.36           H  
ATOM    682  HG  SER A  44     -10.519  28.192  -8.707  1.00  1.36           H  
ATOM    683  N   PHE A  45     -12.839  27.650 -10.926  1.00  1.22           N  
ATOM    684  CA  PHE A  45     -12.967  26.840 -12.139  1.00  1.22           C  
ATOM    685  C   PHE A  45     -14.350  26.938 -12.765  1.00  1.22           C  
ATOM    686  O   PHE A  45     -15.365  27.003 -12.072  1.00  1.22           O  
ATOM    687  CB  PHE A  45     -12.587  25.390 -11.864  1.00  1.22           C  
ATOM    688  CG  PHE A  45     -11.125  25.294 -11.560  1.00  1.22           C  
ATOM    689  CD1 PHE A  45     -10.665  25.150 -10.275  1.00  1.22           C  
ATOM    690  CD2 PHE A  45     -10.222  25.413 -12.556  1.00  1.22           C  
ATOM    691  CE1 PHE A  45      -9.303  25.116 -10.014  1.00  1.22           C  
ATOM    692  CE2 PHE A  45      -8.867  25.381 -12.320  1.00  1.22           C  
ATOM    693  CZ  PHE A  45      -8.403  25.231 -11.041  1.00  1.22           C  
ATOM    694  H   PHE A  45     -13.046  27.262 -10.001  1.00  1.22           H  
ATOM    695  HA  PHE A  45     -12.252  27.217 -12.872  1.00  1.22           H  
ATOM    696 1HB  PHE A  45     -13.151  25.008 -11.014  1.00  1.22           H  
ATOM    697 2HB  PHE A  45     -12.808  24.771 -12.738  1.00  1.22           H  
ATOM    698  HD1 PHE A  45     -11.392  25.065  -9.462  1.00  1.22           H  
ATOM    699  HD2 PHE A  45     -10.602  25.531 -13.569  1.00  1.22           H  
ATOM    700  HE1 PHE A  45      -8.950  25.005  -8.993  1.00  1.22           H  
ATOM    701  HE2 PHE A  45      -8.172  25.479 -13.150  1.00  1.22           H  
ATOM    702  HZ  PHE A  45      -7.333  25.209 -10.841  1.00  1.22           H  
ATOM    703  N   SER A  46     -14.374  26.942 -14.096  1.00  1.09           N  
ATOM    704  CA  SER A  46     -15.614  26.990 -14.858  1.00  1.09           C  
ATOM    705  C   SER A  46     -16.157  25.589 -15.112  1.00  1.09           C  
ATOM    706  O   SER A  46     -17.368  25.357 -15.060  1.00  1.09           O  
ATOM    707  CB  SER A  46     -15.367  27.692 -16.182  1.00  1.09           C  
ATOM    708  OG  SER A  46     -14.996  29.029 -15.978  1.00  1.09           O  
ATOM    709  H   SER A  46     -13.495  26.869 -14.596  1.00  1.09           H  
ATOM    710  HA  SER A  46     -16.354  27.551 -14.286  1.00  1.09           H  
ATOM    711 1HB  SER A  46     -14.577  27.168 -16.728  1.00  1.09           H  
ATOM    712 2HB  SER A  46     -16.268  27.647 -16.791  1.00  1.09           H  
ATOM    713  HG  SER A  46     -15.734  29.436 -15.517  1.00  1.09           H  
ATOM    714  N   THR A  47     -15.245  24.662 -15.397  1.00  0.98           N  
ATOM    715  CA  THR A  47     -15.620  23.280 -15.681  1.00  0.98           C  
ATOM    716  C   THR A  47     -14.701  22.292 -14.985  1.00  0.98           C  
ATOM    717  O   THR A  47     -13.487  22.472 -14.970  1.00  0.98           O  
ATOM    718  CB  THR A  47     -15.638  22.990 -17.202  1.00  0.98           C  
ATOM    719  OG1 THR A  47     -16.570  23.872 -17.840  1.00  0.98           O  
ATOM    720  CG2 THR A  47     -16.019  21.532 -17.498  1.00  0.98           C  
ATOM    721  H   THR A  47     -14.266  24.944 -15.417  1.00  0.98           H  
ATOM    722  HA  THR A  47     -16.628  23.112 -15.299  1.00  0.98           H  
ATOM    723  HB  THR A  47     -14.661  23.157 -17.609  1.00  0.98           H  
ATOM    724  HG1 THR A  47     -17.440  23.765 -17.437  1.00  0.98           H  
ATOM    725 1HG2 THR A  47     -16.018  21.372 -18.574  1.00  0.98           H  
ATOM    726 2HG2 THR A  47     -15.299  20.854 -17.040  1.00  0.98           H  
ATOM    727 3HG2 THR A  47     -17.012  21.327 -17.101  1.00  0.98           H  
ATOM    728  N   PHE A  48     -15.289  21.248 -14.415  1.00  0.90           N  
ATOM    729  CA  PHE A  48     -14.545  20.124 -13.863  1.00  0.90           C  
ATOM    730  C   PHE A  48     -15.337  18.855 -14.134  1.00  0.90           C  
ATOM    731  O   PHE A  48     -16.407  18.645 -13.555  1.00  0.90           O  
ATOM    732  CB  PHE A  48     -14.257  20.338 -12.370  1.00  0.90           C  
ATOM    733  CG  PHE A  48     -13.417  19.240 -11.652  1.00  0.90           C  
ATOM    734  CD1 PHE A  48     -12.724  18.236 -12.327  1.00  0.90           C  
ATOM    735  CD2 PHE A  48     -13.296  19.270 -10.278  1.00  0.90           C  
ATOM    736  CE1 PHE A  48     -11.964  17.311 -11.628  1.00  0.90           C  
ATOM    737  CE2 PHE A  48     -12.525  18.337  -9.602  1.00  0.90           C  
ATOM    738  CZ  PHE A  48     -11.867  17.365 -10.278  1.00  0.90           C  
ATOM    739  H   PHE A  48     -16.297  21.200 -14.423  1.00  0.90           H  
ATOM    740  HA  PHE A  48     -13.590  20.040 -14.383  1.00  0.90           H  
ATOM    741 1HB  PHE A  48     -13.726  21.285 -12.251  1.00  0.90           H  
ATOM    742 2HB  PHE A  48     -15.202  20.433 -11.839  1.00  0.90           H  
ATOM    743  HD1 PHE A  48     -12.772  18.183 -13.411  1.00  0.90           H  
ATOM    744  HD2 PHE A  48     -13.819  20.050  -9.731  1.00  0.90           H  
ATOM    745  HE1 PHE A  48     -11.436  16.549 -12.145  1.00  0.90           H  
ATOM    746  HE2 PHE A  48     -12.438  18.375  -8.532  1.00  0.90           H  
ATOM    747  HZ  PHE A  48     -11.261  16.632  -9.742  1.00  0.90           H  
ATOM    748  N   LYS A  49     -14.817  18.022 -15.031  1.00  0.86           N  
ATOM    749  CA  LYS A  49     -15.509  16.804 -15.429  1.00  0.86           C  
ATOM    750  C   LYS A  49     -14.565  15.622 -15.532  1.00  0.86           C  
ATOM    751  O   LYS A  49     -13.489  15.715 -16.126  1.00  0.86           O  
ATOM    752  CB  LYS A  49     -16.201  16.995 -16.767  1.00  0.86           C  
ATOM    753  CG  LYS A  49     -17.010  15.793 -17.189  1.00  0.86           C  
ATOM    754  CD  LYS A  49     -17.695  16.021 -18.484  1.00  0.86           C  
ATOM    755  CE  LYS A  49     -18.472  14.792 -18.897  1.00  0.86           C  
ATOM    756  NZ  LYS A  49     -18.921  14.910 -20.280  1.00  0.86           N  
ATOM    757  H   LYS A  49     -13.931  18.269 -15.474  1.00  0.86           H  
ATOM    758  HA  LYS A  49     -16.257  16.566 -14.673  1.00  0.86           H  
ATOM    759 1HB  LYS A  49     -16.869  17.856 -16.716  1.00  0.86           H  
ATOM    760 2HB  LYS A  49     -15.457  17.196 -17.540  1.00  0.86           H  
ATOM    761 1HG  LYS A  49     -16.356  14.925 -17.301  1.00  0.86           H  
ATOM    762 2HG  LYS A  49     -17.753  15.567 -16.426  1.00  0.86           H  
ATOM    763 1HD  LYS A  49     -18.390  16.855 -18.381  1.00  0.86           H  
ATOM    764 2HD  LYS A  49     -16.969  16.276 -19.242  1.00  0.86           H  
ATOM    765 1HE  LYS A  49     -17.842  13.909 -18.798  1.00  0.86           H  
ATOM    766 2HE  LYS A  49     -19.340  14.680 -18.251  1.00  0.86           H  
ATOM    767 1HZ  LYS A  49     -19.431  14.084 -20.555  1.00  0.86           H  
ATOM    768 2HZ  LYS A  49     -19.503  15.725 -20.395  1.00  0.86           H  
ATOM    769 3HZ  LYS A  49     -18.055  14.999 -20.829  1.00  0.86           H  
ATOM    770  N   CYS A  50     -14.968  14.500 -14.944  1.00  0.85           N  
ATOM    771  CA  CYS A  50     -14.116  13.324 -14.983  1.00  0.85           C  
ATOM    772  C   CYS A  50     -14.661  12.188 -15.821  1.00  0.85           C  
ATOM    773  O   CYS A  50     -15.879  12.005 -15.947  1.00  0.85           O  
ATOM    774  CB  CYS A  50     -13.873  12.816 -13.574  1.00  0.85           C  
ATOM    775  SG  CYS A  50     -12.948  13.976 -12.542  1.00  0.85           S  
ATOM    776  H   CYS A  50     -15.857  14.468 -14.471  1.00  0.85           H  
ATOM    777  HA  CYS A  50     -13.161  13.607 -15.400  1.00  0.85           H  
ATOM    778 1HB  CYS A  50     -14.817  12.605 -13.095  1.00  0.85           H  
ATOM    779 2HB  CYS A  50     -13.333  11.897 -13.635  1.00  0.85           H  
ATOM    780  N   TYR A  51     -13.728  11.408 -16.352  1.00  0.88           N  
ATOM    781  CA  TYR A  51     -13.981  10.237 -17.159  1.00  0.88           C  
ATOM    782  C   TYR A  51     -13.434   8.964 -16.512  1.00  0.88           C  
ATOM    783  O   TYR A  51     -12.222   8.735 -16.451  1.00  0.88           O  
ATOM    784  CB  TYR A  51     -13.371  10.463 -18.545  1.00  0.88           C  
ATOM    785  CG  TYR A  51     -14.020  11.650 -19.238  1.00  0.88           C  
ATOM    786  CD1 TYR A  51     -13.545  12.951 -19.026  1.00  0.88           C  
ATOM    787  CD2 TYR A  51     -15.113  11.440 -20.048  1.00  0.88           C  
ATOM    788  CE1 TYR A  51     -14.184  14.022 -19.625  1.00  0.88           C  
ATOM    789  CE2 TYR A  51     -15.746  12.499 -20.643  1.00  0.88           C  
ATOM    790  CZ  TYR A  51     -15.298  13.785 -20.434  1.00  0.88           C  
ATOM    791  OH  TYR A  51     -15.969  14.842 -21.028  1.00  0.88           O  
ATOM    792  H   TYR A  51     -12.756  11.662 -16.195  1.00  0.88           H  
ATOM    793  HA  TYR A  51     -15.061  10.119 -17.265  1.00  0.88           H  
ATOM    794 1HB  TYR A  51     -12.306  10.658 -18.443  1.00  0.88           H  
ATOM    795 2HB  TYR A  51     -13.496   9.576 -19.167  1.00  0.88           H  
ATOM    796  HD1 TYR A  51     -12.684  13.121 -18.376  1.00  0.88           H  
ATOM    797  HD2 TYR A  51     -15.485  10.427 -20.207  1.00  0.88           H  
ATOM    798  HE1 TYR A  51     -13.827  15.039 -19.452  1.00  0.88           H  
ATOM    799  HE2 TYR A  51     -16.616  12.323 -21.275  1.00  0.88           H  
ATOM    800  HH  TYR A  51     -15.493  15.661 -20.834  1.00  0.88           H  
ATOM    801  N   GLY A  52     -14.339   8.186 -15.919  1.00  0.94           N  
ATOM    802  CA  GLY A  52     -13.998   6.923 -15.261  1.00  0.94           C  
ATOM    803  C   GLY A  52     -13.438   7.027 -13.839  1.00  0.94           C  
ATOM    804  O   GLY A  52     -13.196   6.001 -13.204  1.00  0.94           O  
ATOM    805  H   GLY A  52     -15.313   8.456 -15.970  1.00  0.94           H  
ATOM    806 1HA  GLY A  52     -14.885   6.290 -15.242  1.00  0.94           H  
ATOM    807 2HA  GLY A  52     -13.271   6.399 -15.881  1.00  0.94           H  
ATOM    808  N   VAL A  53     -13.241   8.245 -13.331  1.00  1.02           N  
ATOM    809  CA  VAL A  53     -12.654   8.386 -12.000  1.00  1.02           C  
ATOM    810  C   VAL A  53     -13.489   9.123 -10.950  1.00  1.02           C  
ATOM    811  O   VAL A  53     -13.086   9.144  -9.795  1.00  1.02           O  
ATOM    812  CB  VAL A  53     -11.269   9.027 -12.094  1.00  1.02           C  
ATOM    813  CG1 VAL A  53     -10.348   8.190 -12.873  1.00  1.02           C  
ATOM    814  CG2 VAL A  53     -11.377  10.329 -12.753  1.00  1.02           C  
ATOM    815  H   VAL A  53     -13.455   9.053 -13.893  1.00  1.02           H  
ATOM    816  HA  VAL A  53     -12.492   7.381 -11.613  1.00  1.02           H  
ATOM    817  HB  VAL A  53     -10.867   9.120 -11.106  1.00  1.02           H  
ATOM    818 1HG1 VAL A  53      -9.381   8.668 -12.910  1.00  1.02           H  
ATOM    819 2HG1 VAL A  53     -10.254   7.211 -12.405  1.00  1.02           H  
ATOM    820 3HG1 VAL A  53     -10.735   8.081 -13.884  1.00  1.02           H  
ATOM    821 1HG2 VAL A  53     -10.409  10.789 -12.829  1.00  1.02           H  
ATOM    822 2HG2 VAL A  53     -11.787  10.202 -13.759  1.00  1.02           H  
ATOM    823 3HG2 VAL A  53     -12.031  10.950 -12.152  1.00  1.02           H  
ATOM    824  N   SER A  54     -14.626   9.730 -11.327  1.00  1.12           N  
ATOM    825  CA  SER A  54     -15.520  10.379 -10.347  1.00  1.12           C  
ATOM    826  C   SER A  54     -14.811  11.283  -9.301  1.00  1.12           C  
ATOM    827  O   SER A  54     -14.399  10.785  -8.259  1.00  1.12           O  
ATOM    828  CB  SER A  54     -16.346   9.325  -9.637  1.00  1.12           C  
ATOM    829  OG  SER A  54     -17.204   8.673 -10.533  1.00  1.12           O  
ATOM    830  H   SER A  54     -14.894   9.696 -12.298  1.00  1.12           H  
ATOM    831  HA  SER A  54     -16.218  10.976 -10.923  1.00  1.12           H  
ATOM    832 1HB  SER A  54     -15.685   8.598  -9.170  1.00  1.12           H  
ATOM    833 2HB  SER A  54     -16.927   9.793  -8.845  1.00  1.12           H  
ATOM    834  HG  SER A  54     -17.713   9.366 -10.963  1.00  1.12           H  
ATOM    835  N   PRO A  55     -14.788  12.618  -9.456  1.00  1.23           N  
ATOM    836  CA  PRO A  55     -13.824  13.538  -8.867  1.00  1.23           C  
ATOM    837  C   PRO A  55     -13.723  13.497  -7.343  1.00  1.23           C  
ATOM    838  O   PRO A  55     -12.716  13.927  -6.785  1.00  1.23           O  
ATOM    839  CB  PRO A  55     -14.371  14.910  -9.277  1.00  1.23           C  
ATOM    840  CG  PRO A  55     -15.832  14.686  -9.548  1.00  1.23           C  
ATOM    841  CD  PRO A  55     -15.913  13.284 -10.118  1.00  1.23           C  
ATOM    842  HA  PRO A  55     -12.862  13.358  -9.340  1.00  1.23           H  
ATOM    843 1HB  PRO A  55     -14.201  15.630  -8.465  1.00  1.23           H  
ATOM    844 2HB  PRO A  55     -13.838  15.289 -10.145  1.00  1.23           H  
ATOM    845 1HG  PRO A  55     -16.413  14.811  -8.625  1.00  1.23           H  
ATOM    846 2HG  PRO A  55     -16.192  15.451 -10.256  1.00  1.23           H  
ATOM    847 1HD  PRO A  55     -16.868  12.830  -9.817  1.00  1.23           H  
ATOM    848 2HD  PRO A  55     -15.781  13.307 -11.194  1.00  1.23           H  
ATOM    849  N   THR A  56     -14.757  13.003  -6.661  1.00  1.32           N  
ATOM    850  CA  THR A  56     -14.728  12.947  -5.203  1.00  1.32           C  
ATOM    851  C   THR A  56     -14.138  11.631  -4.692  1.00  1.32           C  
ATOM    852  O   THR A  56     -13.742  11.528  -3.532  1.00  1.32           O  
ATOM    853  CB  THR A  56     -16.133  13.159  -4.631  1.00  1.32           C  
ATOM    854  OG1 THR A  56     -17.011  12.116  -5.074  1.00  1.32           O  
ATOM    855  CG2 THR A  56     -16.657  14.494  -5.106  1.00  1.32           C  
ATOM    856  H   THR A  56     -15.565  12.653  -7.152  1.00  1.32           H  
ATOM    857  HA  THR A  56     -14.095  13.759  -4.842  1.00  1.32           H  
ATOM    858  HB  THR A  56     -16.091  13.149  -3.543  1.00  1.32           H  
ATOM    859  HG1 THR A  56     -16.734  11.281  -4.684  1.00  1.32           H  
ATOM    860 1HG2 THR A  56     -17.655  14.667  -4.705  1.00  1.32           H  
ATOM    861 2HG2 THR A  56     -15.985  15.279  -4.761  1.00  1.32           H  
ATOM    862 3HG2 THR A  56     -16.696  14.504  -6.192  1.00  1.32           H  
ATOM    863  N   LYS A  57     -14.058  10.633  -5.574  1.00  1.41           N  
ATOM    864  CA  LYS A  57     -13.475   9.335  -5.247  1.00  1.41           C  
ATOM    865  C   LYS A  57     -12.005   9.396  -5.575  1.00  1.41           C  
ATOM    866  O   LYS A  57     -11.206   8.650  -5.019  1.00  1.41           O  
ATOM    867  CB  LYS A  57     -14.122   8.177  -5.999  1.00  1.41           C  
ATOM    868  CG  LYS A  57     -15.580   7.915  -5.617  1.00  1.41           C  
ATOM    869  CD  LYS A  57     -16.149   6.704  -6.357  1.00  1.41           C  
ATOM    870  CE  LYS A  57     -17.596   6.435  -5.957  1.00  1.41           C  
ATOM    871  NZ  LYS A  57     -18.166   5.263  -6.681  1.00  1.41           N  
ATOM    872  H   LYS A  57     -14.386  10.788  -6.516  1.00  1.41           H  
ATOM    873  HA  LYS A  57     -13.576   9.155  -4.175  1.00  1.41           H  
ATOM    874 1HB  LYS A  57     -14.088   8.385  -7.076  1.00  1.41           H  
ATOM    875 2HB  LYS A  57     -13.551   7.266  -5.826  1.00  1.41           H  
ATOM    876 1HG  LYS A  57     -15.650   7.750  -4.541  1.00  1.41           H  
ATOM    877 2HG  LYS A  57     -16.173   8.793  -5.875  1.00  1.41           H  
ATOM    878 1HD  LYS A  57     -16.102   6.880  -7.432  1.00  1.41           H  
ATOM    879 2HD  LYS A  57     -15.549   5.824  -6.125  1.00  1.41           H  
ATOM    880 1HE  LYS A  57     -17.641   6.244  -4.886  1.00  1.41           H  
ATOM    881 2HE  LYS A  57     -18.197   7.316  -6.185  1.00  1.41           H  
ATOM    882 1HZ  LYS A  57     -19.123   5.119  -6.391  1.00  1.41           H  
ATOM    883 2HZ  LYS A  57     -18.140   5.437  -7.678  1.00  1.41           H  
ATOM    884 3HZ  LYS A  57     -17.623   4.438  -6.470  1.00  1.41           H  
ATOM    885  N   LEU A  58     -11.621  10.380  -6.384  1.00  1.46           N  
ATOM    886  CA  LEU A  58     -10.210  10.538  -6.722  1.00  1.46           C  
ATOM    887  C   LEU A  58      -9.371  10.734  -5.471  1.00  1.46           C  
ATOM    888  O   LEU A  58      -8.239  10.267  -5.382  1.00  1.46           O  
ATOM    889  CB  LEU A  58      -9.952  11.766  -7.569  1.00  1.46           C  
ATOM    890  CG  LEU A  58     -10.346  11.825  -8.961  1.00  1.46           C  
ATOM    891  CD1 LEU A  58     -10.171  13.248  -9.444  1.00  1.46           C  
ATOM    892  CD2 LEU A  58      -9.412  10.980  -9.735  1.00  1.46           C  
ATOM    893  H   LEU A  58     -12.344  10.946  -6.830  1.00  1.46           H  
ATOM    894  HA  LEU A  58      -9.875   9.650  -7.244  1.00  1.46           H  
ATOM    895 1HB  LEU A  58     -10.365  12.639  -7.063  1.00  1.46           H  
ATOM    896 2HB  LEU A  58      -8.925  11.844  -7.594  1.00  1.46           H  
ATOM    897  HG  LEU A  58     -11.384  11.503  -9.088  1.00  1.46           H  
ATOM    898 1HD1 LEU A  58     -10.431  13.294 -10.458  1.00  1.46           H  
ATOM    899 2HD1 LEU A  58     -10.799  13.926  -8.870  1.00  1.46           H  
ATOM    900 3HD1 LEU A  58      -9.143  13.539  -9.328  1.00  1.46           H  
ATOM    901 1HD2 LEU A  58      -9.651  11.054 -10.760  1.00  1.46           H  
ATOM    902 2HD2 LEU A  58      -8.397  11.341  -9.585  1.00  1.46           H  
ATOM    903 3HD2 LEU A  58      -9.488   9.959  -9.408  1.00  1.46           H  
ATOM    904  N   ASN A  59      -9.951  11.399  -4.486  1.00  1.49           N  
ATOM    905  CA  ASN A  59      -9.299  11.704  -3.223  1.00  1.49           C  
ATOM    906  C   ASN A  59      -8.945  10.442  -2.427  1.00  1.49           C  
ATOM    907  O   ASN A  59      -8.081  10.484  -1.548  1.00  1.49           O  
ATOM    908  CB  ASN A  59     -10.193  12.625  -2.426  1.00  1.49           C  
ATOM    909  CG  ASN A  59     -10.202  14.015  -2.988  1.00  1.49           C  
ATOM    910  OD1 ASN A  59      -9.215  14.449  -3.587  1.00  1.49           O  
ATOM    911  ND2 ASN A  59     -11.305  14.699  -2.832  1.00  1.49           N  
ATOM    912  H   ASN A  59     -10.898  11.725  -4.634  1.00  1.49           H  
ATOM    913  HA  ASN A  59      -8.363  12.223  -3.439  1.00  1.49           H  
ATOM    914 1HB  ASN A  59     -11.215  12.230  -2.432  1.00  1.49           H  
ATOM    915 2HB  ASN A  59      -9.859  12.656  -1.390  1.00  1.49           H  
ATOM    916 1HD2 ASN A  59     -11.393  15.618  -3.211  1.00  1.49           H  
ATOM    917 2HD2 ASN A  59     -12.079  14.288  -2.348  1.00  1.49           H  
ATOM    918  N   ASP A  60      -9.636   9.332  -2.711  1.00  1.47           N  
ATOM    919  CA  ASP A  60      -9.410   8.065  -2.043  1.00  1.47           C  
ATOM    920  C   ASP A  60      -8.544   7.120  -2.885  1.00  1.47           C  
ATOM    921  O   ASP A  60      -8.364   5.953  -2.520  1.00  1.47           O  
ATOM    922  CB  ASP A  60     -10.747   7.377  -1.746  1.00  1.47           C  
ATOM    923  CG  ASP A  60     -11.617   8.125  -0.728  1.00  1.47           C  
ATOM    924  OD1 ASP A  60     -11.086   8.621   0.239  1.00  1.47           O  
ATOM    925  OD2 ASP A  60     -12.809   8.162  -0.915  1.00  1.47           O  
ATOM    926  H   ASP A  60     -10.317   9.338  -3.464  1.00  1.47           H  
ATOM    927  HA  ASP A  60      -8.892   8.255  -1.104  1.00  1.47           H  
ATOM    928 1HB  ASP A  60     -11.309   7.283  -2.683  1.00  1.47           H  
ATOM    929 2HB  ASP A  60     -10.561   6.371  -1.376  1.00  1.47           H  
ATOM    930  N   LEU A  61      -8.014   7.600  -4.013  1.00  1.42           N  
ATOM    931  CA  LEU A  61      -7.203   6.743  -4.864  1.00  1.42           C  
ATOM    932  C   LEU A  61      -5.714   6.981  -4.685  1.00  1.42           C  
ATOM    933  O   LEU A  61      -5.260   8.114  -4.511  1.00  1.42           O  
ATOM    934  CB  LEU A  61      -7.555   6.949  -6.340  1.00  1.42           C  
ATOM    935  CG  LEU A  61      -8.971   6.618  -6.775  1.00  1.42           C  
ATOM    936  CD1 LEU A  61      -9.134   6.943  -8.265  1.00  1.42           C  
ATOM    937  CD2 LEU A  61      -9.249   5.162  -6.506  1.00  1.42           C  
ATOM    938  H   LEU A  61      -8.164   8.567  -4.300  1.00  1.42           H  
ATOM    939  HA  LEU A  61      -7.413   5.707  -4.606  1.00  1.42           H  
ATOM    940 1HB  LEU A  61      -7.410   7.992  -6.557  1.00  1.42           H  
ATOM    941 2HB  LEU A  61      -6.870   6.379  -6.934  1.00  1.42           H  
ATOM    942  HG  LEU A  61      -9.664   7.228  -6.221  1.00  1.42           H  
ATOM    943 1HD1 LEU A  61     -10.155   6.725  -8.576  1.00  1.42           H  
ATOM    944 2HD1 LEU A  61      -8.922   7.981  -8.433  1.00  1.42           H  
ATOM    945 3HD1 LEU A  61      -8.449   6.346  -8.843  1.00  1.42           H  
ATOM    946 1HD2 LEU A  61     -10.269   4.924  -6.812  1.00  1.42           H  
ATOM    947 2HD2 LEU A  61      -8.546   4.547  -7.071  1.00  1.42           H  
ATOM    948 3HD2 LEU A  61      -9.133   4.963  -5.438  1.00  1.42           H  
ATOM    949  N   CYS A  62      -4.951   5.899  -4.742  1.00  1.33           N  
ATOM    950  CA  CYS A  62      -3.502   5.990  -4.706  1.00  1.33           C  
ATOM    951  C   CYS A  62      -2.929   5.934  -6.104  1.00  1.33           C  
ATOM    952  O   CYS A  62      -3.074   4.919  -6.798  1.00  1.33           O  
ATOM    953  CB  CYS A  62      -2.877   4.875  -3.899  1.00  1.33           C  
ATOM    954  SG  CYS A  62      -1.092   4.988  -3.886  1.00  1.33           S  
ATOM    955  H   CYS A  62      -5.392   4.996  -4.836  1.00  1.33           H  
ATOM    956  HA  CYS A  62      -3.220   6.943  -4.255  1.00  1.33           H  
ATOM    957 1HB  CYS A  62      -3.233   4.902  -2.870  1.00  1.33           H  
ATOM    958 2HB  CYS A  62      -3.149   3.910  -4.326  1.00  1.33           H  
ATOM    959  HG  CYS A  62      -0.971   5.471  -5.134  1.00  1.33           H  
ATOM    960  N   PHE A  63      -2.270   7.007  -6.496  1.00  1.22           N  
ATOM    961  CA  PHE A  63      -1.728   7.129  -7.833  1.00  1.22           C  
ATOM    962  C   PHE A  63      -0.240   6.918  -7.745  1.00  1.22           C  
ATOM    963  O   PHE A  63       0.358   7.201  -6.710  1.00  1.22           O  
ATOM    964  CB  PHE A  63      -1.988   8.534  -8.387  1.00  1.22           C  
ATOM    965  CG  PHE A  63      -3.430   8.893  -8.425  1.00  1.22           C  
ATOM    966  CD1 PHE A  63      -3.990   9.580  -7.373  1.00  1.22           C  
ATOM    967  CD2 PHE A  63      -4.222   8.541  -9.455  1.00  1.22           C  
ATOM    968  CE1 PHE A  63      -5.317   9.905  -7.372  1.00  1.22           C  
ATOM    969  CE2 PHE A  63      -5.576   8.870  -9.463  1.00  1.22           C  
ATOM    970  CZ  PHE A  63      -6.109   9.553  -8.418  1.00  1.22           C  
ATOM    971  H   PHE A  63      -2.179   7.786  -5.856  1.00  1.22           H  
ATOM    972  HA  PHE A  63      -2.157   6.378  -8.486  1.00  1.22           H  
ATOM    973 1HB  PHE A  63      -1.464   9.273  -7.780  1.00  1.22           H  
ATOM    974 2HB  PHE A  63      -1.588   8.601  -9.405  1.00  1.22           H  
ATOM    975  HD1 PHE A  63      -3.365   9.860  -6.525  1.00  1.22           H  
ATOM    976  HD2 PHE A  63      -3.770   7.980 -10.266  1.00  1.22           H  
ATOM    977  HE1 PHE A  63      -5.742  10.439  -6.519  1.00  1.22           H  
ATOM    978  HE2 PHE A  63      -6.214   8.574 -10.295  1.00  1.22           H  
ATOM    979  HZ  PHE A  63      -7.159   9.806  -8.402  1.00  1.22           H  
ATOM    980  N   THR A  64       0.364   6.464  -8.833  1.00  1.09           N  
ATOM    981  CA  THR A  64       1.815   6.377  -8.873  1.00  1.09           C  
ATOM    982  C   THR A  64       2.323   7.490  -9.757  1.00  1.09           C  
ATOM    983  O   THR A  64       3.334   8.138  -9.460  1.00  1.09           O  
ATOM    984  CB  THR A  64       2.258   5.044  -9.486  1.00  1.09           C  
ATOM    985  OG1 THR A  64       1.767   4.950 -10.846  1.00  1.09           O  
ATOM    986  CG2 THR A  64       1.686   3.932  -8.688  1.00  1.09           C  
ATOM    987  H   THR A  64      -0.190   6.190  -9.640  1.00  1.09           H  
ATOM    988  HA  THR A  64       2.227   6.494  -7.872  1.00  1.09           H  
ATOM    989  HB  THR A  64       3.345   4.980  -9.488  1.00  1.09           H  
ATOM    990  HG1 THR A  64       0.787   4.994 -10.843  1.00  1.09           H  
ATOM    991 1HG2 THR A  64       1.983   2.975  -9.116  1.00  1.09           H  
ATOM    992 2HG2 THR A  64       2.043   4.004  -7.663  1.00  1.09           H  
ATOM    993 3HG2 THR A  64       0.610   4.022  -8.707  1.00  1.09           H  
ATOM    994  N   ASN A  65       1.533   7.779 -10.788  1.00  0.97           N  
ATOM    995  CA  ASN A  65       1.861   8.801 -11.763  1.00  0.97           C  
ATOM    996  C   ASN A  65       0.619   9.574 -12.175  1.00  0.97           C  
ATOM    997  O   ASN A  65      -0.471   9.022 -12.385  1.00  0.97           O  
ATOM    998  CB  ASN A  65       2.539   8.205 -12.994  1.00  0.97           C  
ATOM    999  CG  ASN A  65       3.937   7.643 -12.769  1.00  0.97           C  
ATOM   1000  OD1 ASN A  65       4.956   8.349 -12.911  1.00  0.97           O  
ATOM   1001  ND2 ASN A  65       4.013   6.389 -12.383  1.00  0.97           N  
ATOM   1002  H   ASN A  65       0.707   7.205 -10.941  1.00  0.97           H  
ATOM   1003  HA  ASN A  65       2.547   9.511 -11.305  1.00  0.97           H  
ATOM   1004 1HB  ASN A  65       1.927   7.429 -13.415  1.00  0.97           H  
ATOM   1005 2HB  ASN A  65       2.615   8.988 -13.742  1.00  0.97           H  
ATOM   1006 1HD2 ASN A  65       4.901   5.971 -12.210  1.00  0.97           H  
ATOM   1007 2HD2 ASN A  65       3.173   5.846 -12.205  1.00  0.97           H  
ATOM   1008  N   VAL A  66       0.808  10.868 -12.282  1.00  0.88           N  
ATOM   1009  CA  VAL A  66      -0.193  11.792 -12.746  1.00  0.88           C  
ATOM   1010  C   VAL A  66       0.410  12.578 -13.901  1.00  0.88           C  
ATOM   1011  O   VAL A  66       1.528  13.089 -13.801  1.00  0.88           O  
ATOM   1012  CB  VAL A  66      -0.630  12.749 -11.611  1.00  0.88           C  
ATOM   1013  CG1 VAL A  66      -1.659  13.742 -12.170  1.00  0.88           C  
ATOM   1014  CG2 VAL A  66      -1.162  11.954 -10.387  1.00  0.88           C  
ATOM   1015  H   VAL A  66       1.723  11.239 -12.045  1.00  0.88           H  
ATOM   1016  HA  VAL A  66      -1.060  11.239 -13.109  1.00  0.88           H  
ATOM   1017  HB  VAL A  66       0.217  13.317 -11.280  1.00  0.88           H  
ATOM   1018 1HG1 VAL A  66      -1.964  14.424 -11.393  1.00  0.88           H  
ATOM   1019 2HG1 VAL A  66      -1.218  14.303 -12.993  1.00  0.88           H  
ATOM   1020 3HG1 VAL A  66      -2.512  13.200 -12.537  1.00  0.88           H  
ATOM   1021 1HG2 VAL A  66      -1.442  12.654  -9.600  1.00  0.88           H  
ATOM   1022 2HG2 VAL A  66      -2.013  11.364 -10.657  1.00  0.88           H  
ATOM   1023 3HG2 VAL A  66      -0.379  11.294 -10.012  1.00  0.88           H  
ATOM   1024  N   TYR A  67      -0.296  12.666 -15.011  1.00  0.80           N  
ATOM   1025  CA  TYR A  67       0.249  13.446 -16.106  1.00  0.80           C  
ATOM   1026  C   TYR A  67      -0.675  14.595 -16.366  1.00  0.80           C  
ATOM   1027  O   TYR A  67      -1.874  14.403 -16.597  1.00  0.80           O  
ATOM   1028  CB  TYR A  67       0.421  12.609 -17.356  1.00  0.80           C  
ATOM   1029  CG  TYR A  67       1.369  11.473 -17.185  1.00  0.80           C  
ATOM   1030  CD1 TYR A  67       0.909  10.292 -16.622  1.00  0.80           C  
ATOM   1031  CD2 TYR A  67       2.685  11.585 -17.603  1.00  0.80           C  
ATOM   1032  CE1 TYR A  67       1.759   9.230 -16.480  1.00  0.80           C  
ATOM   1033  CE2 TYR A  67       3.537  10.508 -17.465  1.00  0.80           C  
ATOM   1034  CZ  TYR A  67       3.073   9.330 -16.906  1.00  0.80           C  
ATOM   1035  OH  TYR A  67       3.907   8.246 -16.780  1.00  0.80           O  
ATOM   1036  H   TYR A  67      -1.207  12.210 -15.079  1.00  0.80           H  
ATOM   1037  HA  TYR A  67       1.216  13.861 -15.822  1.00  0.80           H  
ATOM   1038 1HB  TYR A  67      -0.534  12.209 -17.660  1.00  0.80           H  
ATOM   1039 2HB  TYR A  67       0.784  13.243 -18.165  1.00  0.80           H  
ATOM   1040  HD1 TYR A  67      -0.131  10.206 -16.292  1.00  0.80           H  
ATOM   1041  HD2 TYR A  67       3.042  12.515 -18.048  1.00  0.80           H  
ATOM   1042  HE1 TYR A  67       1.398   8.307 -16.043  1.00  0.80           H  
ATOM   1043  HE2 TYR A  67       4.569  10.585 -17.800  1.00  0.80           H  
ATOM   1044  HH  TYR A  67       3.394   7.482 -16.460  1.00  0.80           H  
ATOM   1045  N   ALA A  68      -0.137  15.798 -16.289  1.00  0.75           N  
ATOM   1046  CA  ALA A  68      -0.968  16.954 -16.494  1.00  0.75           C  
ATOM   1047  C   ALA A  68      -0.631  17.651 -17.788  1.00  0.75           C  
ATOM   1048  O   ALA A  68       0.510  18.081 -17.995  1.00  0.75           O  
ATOM   1049  CB  ALA A  68      -0.831  17.914 -15.346  1.00  0.75           C  
ATOM   1050  H   ALA A  68       0.861  15.903 -16.098  1.00  0.75           H  
ATOM   1051  HA  ALA A  68      -1.994  16.624 -16.542  1.00  0.75           H  
ATOM   1052 1HB  ALA A  68      -1.498  18.730 -15.541  1.00  0.75           H  
ATOM   1053 2HB  ALA A  68      -1.094  17.425 -14.414  1.00  0.75           H  
ATOM   1054 3HB  ALA A  68       0.196  18.271 -15.286  1.00  0.75           H  
ATOM   1055  N   ASP A  69      -1.610  17.766 -18.668  1.00  0.73           N  
ATOM   1056  CA  ASP A  69      -1.370  18.468 -19.914  1.00  0.73           C  
ATOM   1057  C   ASP A  69      -1.992  19.837 -19.750  1.00  0.73           C  
ATOM   1058  O   ASP A  69      -3.005  19.954 -19.059  1.00  0.73           O  
ATOM   1059  CB  ASP A  69      -1.982  17.755 -21.122  1.00  0.73           C  
ATOM   1060  CG  ASP A  69      -1.431  16.328 -21.367  1.00  0.73           C  
ATOM   1061  OD1 ASP A  69      -0.416  15.990 -20.822  1.00  0.73           O  
ATOM   1062  OD2 ASP A  69      -2.043  15.598 -22.117  1.00  0.73           O  
ATOM   1063  H   ASP A  69      -2.529  17.372 -18.450  1.00  0.73           H  
ATOM   1064  HA  ASP A  69      -0.305  18.576 -20.065  1.00  0.73           H  
ATOM   1065 1HB  ASP A  69      -3.056  17.693 -20.989  1.00  0.73           H  
ATOM   1066 2HB  ASP A  69      -1.805  18.352 -22.014  1.00  0.73           H  
ATOM   1067  N   SER A  70      -1.448  20.860 -20.401  1.00  0.72           N  
ATOM   1068  CA  SER A  70      -2.122  22.155 -20.300  1.00  0.72           C  
ATOM   1069  C   SER A  70      -2.038  23.011 -21.562  1.00  0.72           C  
ATOM   1070  O   SER A  70      -1.043  23.006 -22.306  1.00  0.72           O  
ATOM   1071  CB  SER A  70      -1.579  22.925 -19.106  1.00  0.72           C  
ATOM   1072  OG  SER A  70      -0.221  23.246 -19.286  1.00  0.72           O  
ATOM   1073  H   SER A  70      -0.597  20.710 -20.942  1.00  0.72           H  
ATOM   1074  HA  SER A  70      -3.173  21.961 -20.118  1.00  0.72           H  
ATOM   1075 1HB  SER A  70      -2.170  23.814 -18.959  1.00  0.72           H  
ATOM   1076 2HB  SER A  70      -1.690  22.319 -18.207  1.00  0.72           H  
ATOM   1077  HG  SER A  70       0.251  22.410 -19.241  1.00  0.72           H  
ATOM   1078  N   PHE A  71      -3.110  23.783 -21.761  1.00  0.72           N  
ATOM   1079  CA  PHE A  71      -3.279  24.646 -22.927  1.00  0.72           C  
ATOM   1080  C   PHE A  71      -4.396  25.690 -22.836  1.00  0.72           C  
ATOM   1081  O   PHE A  71      -5.239  25.634 -21.945  1.00  0.72           O  
ATOM   1082  CB  PHE A  71      -3.544  23.778 -24.135  1.00  0.72           C  
ATOM   1083  CG  PHE A  71      -4.647  22.763 -23.932  1.00  0.72           C  
ATOM   1084  CD1 PHE A  71      -5.962  23.063 -24.182  1.00  0.72           C  
ATOM   1085  CD2 PHE A  71      -4.335  21.472 -23.504  1.00  0.72           C  
ATOM   1086  CE1 PHE A  71      -6.937  22.120 -24.006  1.00  0.72           C  
ATOM   1087  CE2 PHE A  71      -5.307  20.541 -23.316  1.00  0.72           C  
ATOM   1088  CZ  PHE A  71      -6.603  20.861 -23.562  1.00  0.72           C  
ATOM   1089  H   PHE A  71      -3.874  23.702 -21.086  1.00  0.72           H  
ATOM   1090  HA  PHE A  71      -2.340  25.170 -23.075  1.00  0.72           H  
ATOM   1091 1HB  PHE A  71      -3.828  24.424 -24.956  1.00  0.72           H  
ATOM   1092 2HB  PHE A  71      -2.636  23.259 -24.433  1.00  0.72           H  
ATOM   1093  HD1 PHE A  71      -6.222  24.068 -24.508  1.00  0.72           H  
ATOM   1094  HD2 PHE A  71      -3.296  21.207 -23.312  1.00  0.72           H  
ATOM   1095  HE1 PHE A  71      -7.978  22.378 -24.200  1.00  0.72           H  
ATOM   1096  HE2 PHE A  71      -5.048  19.542 -22.968  1.00  0.72           H  
ATOM   1097  HZ  PHE A  71      -7.368  20.114 -23.401  1.00  0.72           H  
ATOM   1098  N   VAL A  72      -4.408  26.637 -23.783  1.00  0.73           N  
ATOM   1099  CA  VAL A  72      -5.501  27.620 -23.867  1.00  0.73           C  
ATOM   1100  C   VAL A  72      -6.408  27.470 -25.097  1.00  0.73           C  
ATOM   1101  O   VAL A  72      -5.954  27.425 -26.242  1.00  0.73           O  
ATOM   1102  CB  VAL A  72      -4.943  29.037 -23.785  1.00  0.73           C  
ATOM   1103  CG1 VAL A  72      -6.018  30.050 -23.934  1.00  0.73           C  
ATOM   1104  CG2 VAL A  72      -4.316  29.195 -22.440  1.00  0.73           C  
ATOM   1105  H   VAL A  72      -3.629  26.668 -24.441  1.00  0.73           H  
ATOM   1106  HA  VAL A  72      -6.120  27.481 -22.989  1.00  0.73           H  
ATOM   1107  HB  VAL A  72      -4.213  29.188 -24.566  1.00  0.73           H  
ATOM   1108 1HG1 VAL A  72      -5.564  31.014 -23.827  1.00  0.73           H  
ATOM   1109 2HG1 VAL A  72      -6.495  29.960 -24.910  1.00  0.73           H  
ATOM   1110 3HG1 VAL A  72      -6.760  29.901 -23.147  1.00  0.73           H  
ATOM   1111 1HG2 VAL A  72      -3.886  30.194 -22.328  1.00  0.73           H  
ATOM   1112 2HG2 VAL A  72      -5.066  29.039 -21.667  1.00  0.73           H  
ATOM   1113 3HG2 VAL A  72      -3.563  28.456 -22.359  1.00  0.73           H  
ATOM   1114  N   ILE A  73      -7.714  27.408 -24.814  1.00  0.75           N  
ATOM   1115  CA  ILE A  73      -8.777  27.157 -25.796  1.00  0.75           C  
ATOM   1116  C   ILE A  73     -10.037  27.996 -25.511  1.00  0.75           C  
ATOM   1117  O   ILE A  73     -10.335  28.290 -24.359  1.00  0.75           O  
ATOM   1118  CB  ILE A  73      -9.136  25.660 -25.723  1.00  0.75           C  
ATOM   1119  CG1 ILE A  73     -10.061  25.209 -26.812  1.00  0.75           C  
ATOM   1120  CG2 ILE A  73      -9.761  25.399 -24.440  1.00  0.75           C  
ATOM   1121  CD1 ILE A  73     -10.134  23.699 -26.888  1.00  0.75           C  
ATOM   1122  H   ILE A  73      -7.970  27.499 -23.829  1.00  0.75           H  
ATOM   1123  HA  ILE A  73      -8.403  27.403 -26.790  1.00  0.75           H  
ATOM   1124  HB  ILE A  73      -8.237  25.071 -25.789  1.00  0.75           H  
ATOM   1125 1HG1 ILE A  73     -11.063  25.590 -26.613  1.00  0.75           H  
ATOM   1126 2HG1 ILE A  73      -9.721  25.595 -27.774  1.00  0.75           H  
ATOM   1127 1HG2 ILE A  73      -9.996  24.339 -24.362  1.00  0.75           H  
ATOM   1128 2HG2 ILE A  73      -9.077  25.691 -23.648  1.00  0.75           H  
ATOM   1129 3HG2 ILE A  73     -10.675  25.988 -24.375  1.00  0.75           H  
ATOM   1130 1HD1 ILE A  73     -10.809  23.408 -27.669  1.00  0.75           H  
ATOM   1131 2HD1 ILE A  73      -9.153  23.294 -27.097  1.00  0.75           H  
ATOM   1132 3HD1 ILE A  73     -10.492  23.304 -25.943  1.00  0.75           H  
ATOM   1133  N   ARG A  74     -10.765  28.418 -26.548  1.00  0.77           N  
ATOM   1134  CA  ARG A  74     -12.021  29.157 -26.316  1.00  0.77           C  
ATOM   1135  C   ARG A  74     -13.051  28.300 -25.598  1.00  0.77           C  
ATOM   1136  O   ARG A  74     -13.117  27.088 -25.801  1.00  0.77           O  
ATOM   1137  CB  ARG A  74     -12.626  29.703 -27.612  1.00  0.77           C  
ATOM   1138  CG  ARG A  74     -13.011  28.667 -28.626  1.00  0.77           C  
ATOM   1139  CD  ARG A  74     -13.676  29.229 -29.879  1.00  0.77           C  
ATOM   1140  NE  ARG A  74     -15.109  29.560 -29.719  1.00  0.77           N  
ATOM   1141  CZ  ARG A  74     -15.905  29.910 -30.765  1.00  0.77           C  
ATOM   1142  NH1 ARG A  74     -15.368  30.021 -31.966  1.00  0.77           N  
ATOM   1143  NH2 ARG A  74     -17.214  30.113 -30.622  1.00  0.77           N  
ATOM   1144  H   ARG A  74     -10.481  28.188 -27.493  1.00  0.77           H  
ATOM   1145  HA  ARG A  74     -11.808  30.006 -25.673  1.00  0.77           H  
ATOM   1146 1HB  ARG A  74     -13.521  30.270 -27.369  1.00  0.77           H  
ATOM   1147 2HB  ARG A  74     -11.939  30.382 -28.095  1.00  0.77           H  
ATOM   1148 1HG  ARG A  74     -12.124  28.112 -28.932  1.00  0.77           H  
ATOM   1149 2HG  ARG A  74     -13.720  27.984 -28.164  1.00  0.77           H  
ATOM   1150 1HD  ARG A  74     -13.155  30.143 -30.160  1.00  0.77           H  
ATOM   1151 2HD  ARG A  74     -13.590  28.524 -30.687  1.00  0.77           H  
ATOM   1152  HE  ARG A  74     -15.534  29.485 -28.791  1.00  0.77           H  
ATOM   1153 1HH1 ARG A  74     -14.378  29.852 -32.093  1.00  0.77           H  
ATOM   1154 2HH1 ARG A  74     -15.945  30.268 -32.756  1.00  0.77           H  
ATOM   1155 1HH2 ARG A  74     -17.700  29.981 -29.716  1.00  0.77           H  
ATOM   1156 2HH2 ARG A  74     -17.773  30.335 -31.430  1.00  0.77           H  
ATOM   1157  N   GLY A  75     -13.905  28.951 -24.815  1.00  0.79           N  
ATOM   1158  CA  GLY A  75     -14.964  28.286 -24.043  1.00  0.79           C  
ATOM   1159  C   GLY A  75     -15.772  27.241 -24.796  1.00  0.79           C  
ATOM   1160  O   GLY A  75     -15.839  26.085 -24.375  1.00  0.79           O  
ATOM   1161  H   GLY A  75     -13.762  29.957 -24.692  1.00  0.79           H  
ATOM   1162 1HA  GLY A  75     -14.525  27.822 -23.164  1.00  0.79           H  
ATOM   1163 2HA  GLY A  75     -15.650  29.050 -23.676  1.00  0.79           H  
ATOM   1164  N   ASP A  76     -16.340  27.614 -25.932  1.00  0.80           N  
ATOM   1165  CA  ASP A  76     -17.174  26.708 -26.715  1.00  0.80           C  
ATOM   1166  C   ASP A  76     -16.453  25.437 -27.184  1.00  0.80           C  
ATOM   1167  O   ASP A  76     -17.100  24.435 -27.491  1.00  0.80           O  
ATOM   1168  CB  ASP A  76     -17.734  27.450 -27.920  1.00  0.80           C  
ATOM   1169  CG  ASP A  76     -18.829  28.462 -27.557  1.00  0.80           C  
ATOM   1170  OD1 ASP A  76     -19.352  28.402 -26.461  1.00  0.80           O  
ATOM   1171  OD2 ASP A  76     -19.087  29.335 -28.362  1.00  0.80           O  
ATOM   1172  H   ASP A  76     -16.225  28.575 -26.249  1.00  0.80           H  
ATOM   1173  HA  ASP A  76     -18.009  26.399 -26.087  1.00  0.80           H  
ATOM   1174 1HB  ASP A  76     -16.928  27.971 -28.411  1.00  0.80           H  
ATOM   1175 2HB  ASP A  76     -18.138  26.732 -28.631  1.00  0.80           H  
ATOM   1176  N   GLU A  77     -15.125  25.491 -27.297  1.00  0.80           N  
ATOM   1177  CA  GLU A  77     -14.344  24.362 -27.770  1.00  0.80           C  
ATOM   1178  C   GLU A  77     -13.759  23.515 -26.638  1.00  0.80           C  
ATOM   1179  O   GLU A  77     -13.209  22.443 -26.889  1.00  0.80           O  
ATOM   1180  CB  GLU A  77     -13.275  24.856 -28.744  1.00  0.80           C  
ATOM   1181  CG  GLU A  77     -13.872  25.400 -30.051  1.00  0.80           C  
ATOM   1182  CD  GLU A  77     -12.869  25.932 -31.047  1.00  0.80           C  
ATOM   1183  OE1 GLU A  77     -11.706  25.981 -30.754  1.00  0.80           O  
ATOM   1184  OE2 GLU A  77     -13.294  26.314 -32.124  1.00  0.80           O  
ATOM   1185  H   GLU A  77     -14.621  26.314 -26.979  1.00  0.80           H  
ATOM   1186  HA  GLU A  77     -15.010  23.716 -28.341  1.00  0.80           H  
ATOM   1187 1HB  GLU A  77     -12.703  25.651 -28.280  1.00  0.80           H  
ATOM   1188 2HB  GLU A  77     -12.608  24.071 -28.982  1.00  0.80           H  
ATOM   1189 1HG  GLU A  77     -14.436  24.598 -30.524  1.00  0.80           H  
ATOM   1190 2HG  GLU A  77     -14.577  26.192 -29.802  1.00  0.80           H  
ATOM   1191  N   VAL A  78     -13.954  23.926 -25.382  1.00  0.80           N  
ATOM   1192  CA  VAL A  78     -13.420  23.185 -24.235  1.00  0.80           C  
ATOM   1193  C   VAL A  78     -13.991  21.778 -24.212  1.00  0.80           C  
ATOM   1194  O   VAL A  78     -13.306  20.805 -23.906  1.00  0.80           O  
ATOM   1195  CB  VAL A  78     -13.759  23.874 -22.898  1.00  0.80           C  
ATOM   1196  CG1 VAL A  78     -13.386  22.952 -21.730  1.00  0.80           C  
ATOM   1197  CG2 VAL A  78     -12.989  25.185 -22.760  1.00  0.80           C  
ATOM   1198  H   VAL A  78     -14.470  24.790 -25.204  1.00  0.80           H  
ATOM   1199  HA  VAL A  78     -12.336  23.126 -24.332  1.00  0.80           H  
ATOM   1200  HB  VAL A  78     -14.833  24.071 -22.865  1.00  0.80           H  
ATOM   1201 1HG1 VAL A  78     -13.645  23.441 -20.795  1.00  0.80           H  
ATOM   1202 2HG1 VAL A  78     -13.936  22.015 -21.810  1.00  0.80           H  
ATOM   1203 3HG1 VAL A  78     -12.314  22.746 -21.751  1.00  0.80           H  
ATOM   1204 1HG2 VAL A  78     -13.245  25.670 -21.818  1.00  0.80           H  
ATOM   1205 2HG2 VAL A  78     -11.940  24.976 -22.774  1.00  0.80           H  
ATOM   1206 3HG2 VAL A  78     -13.241  25.838 -23.584  1.00  0.80           H  
ATOM   1207  N   ARG A  79     -15.265  21.672 -24.541  1.00  0.79           N  
ATOM   1208  CA  ARG A  79     -15.969  20.404 -24.543  1.00  0.79           C  
ATOM   1209  C   ARG A  79     -15.390  19.404 -25.544  1.00  0.79           C  
ATOM   1210  O   ARG A  79     -15.547  18.199 -25.354  1.00  0.79           O  
ATOM   1211  CB  ARG A  79     -17.440  20.625 -24.862  1.00  0.79           C  
ATOM   1212  CG  ARG A  79     -18.226  21.337 -23.765  1.00  0.79           C  
ATOM   1213  CD  ARG A  79     -19.643  21.586 -24.162  1.00  0.79           C  
ATOM   1214  NE  ARG A  79     -20.392  22.273 -23.111  1.00  0.79           N  
ATOM   1215  CZ  ARG A  79     -21.653  22.740 -23.241  1.00  0.79           C  
ATOM   1216  NH1 ARG A  79     -22.303  22.589 -24.376  1.00  0.79           N  
ATOM   1217  NH2 ARG A  79     -22.238  23.350 -22.225  1.00  0.79           N  
ATOM   1218  H   ARG A  79     -15.764  22.515 -24.794  1.00  0.79           H  
ATOM   1219  HA  ARG A  79     -15.892  19.973 -23.545  1.00  0.79           H  
ATOM   1220 1HB  ARG A  79     -17.527  21.221 -25.773  1.00  0.79           H  
ATOM   1221 2HB  ARG A  79     -17.920  19.665 -25.051  1.00  0.79           H  
ATOM   1222 1HG  ARG A  79     -18.224  20.723 -22.865  1.00  0.79           H  
ATOM   1223 2HG  ARG A  79     -17.755  22.299 -23.551  1.00  0.79           H  
ATOM   1224 1HD  ARG A  79     -19.664  22.207 -25.057  1.00  0.79           H  
ATOM   1225 2HD  ARG A  79     -20.136  20.637 -24.366  1.00  0.79           H  
ATOM   1226  HE  ARG A  79     -19.931  22.412 -22.222  1.00  0.79           H  
ATOM   1227 1HH1 ARG A  79     -21.859  22.123 -25.155  1.00  0.79           H  
ATOM   1228 2HH1 ARG A  79     -23.245  22.940 -24.468  1.00  0.79           H  
ATOM   1229 1HH2 ARG A  79     -21.742  23.467 -21.353  1.00  0.79           H  
ATOM   1230 2HH2 ARG A  79     -23.180  23.699 -22.321  1.00  0.79           H  
ATOM   1231  N   GLN A  80     -14.680  19.885 -26.580  1.00  0.79           N  
ATOM   1232  CA  GLN A  80     -14.178  19.016 -27.638  1.00  0.79           C  
ATOM   1233  C   GLN A  80     -12.860  18.350 -27.268  1.00  0.79           C  
ATOM   1234  O   GLN A  80     -12.298  17.592 -28.059  1.00  0.79           O  
ATOM   1235  CB  GLN A  80     -14.024  19.783 -28.945  1.00  0.79           C  
ATOM   1236  CG  GLN A  80     -15.308  20.316 -29.539  1.00  0.79           C  
ATOM   1237  CD  GLN A  80     -16.307  19.203 -29.931  1.00  0.79           C  
ATOM   1238  OE1 GLN A  80     -15.969  18.208 -30.618  1.00  0.79           O  
ATOM   1239  NE2 GLN A  80     -17.559  19.386 -29.513  1.00  0.79           N  
ATOM   1240  H   GLN A  80     -14.474  20.879 -26.652  1.00  0.79           H  
ATOM   1241  HA  GLN A  80     -14.915  18.239 -27.807  1.00  0.79           H  
ATOM   1242 1HB  GLN A  80     -13.359  20.630 -28.779  1.00  0.79           H  
ATOM   1243 2HB  GLN A  80     -13.571  19.131 -29.684  1.00  0.79           H  
ATOM   1244 1HG  GLN A  80     -15.785  20.963 -28.798  1.00  0.79           H  
ATOM   1245 2HG  GLN A  80     -15.066  20.892 -30.431  1.00  0.79           H  
ATOM   1246 1HE2 GLN A  80     -18.267  18.708 -29.739  1.00  0.79           H  
ATOM   1247 2HE2 GLN A  80     -17.797  20.196 -28.975  1.00  0.79           H  
ATOM   1248  N   ILE A  81     -12.412  18.616 -26.044  1.00  0.80           N  
ATOM   1249  CA  ILE A  81     -11.241  18.015 -25.441  1.00  0.80           C  
ATOM   1250  C   ILE A  81     -11.572  16.596 -24.997  1.00  0.80           C  
ATOM   1251  O   ILE A  81     -10.704  15.729 -24.960  1.00  0.80           O  
ATOM   1252  CB  ILE A  81     -10.754  18.855 -24.245  1.00  0.80           C  
ATOM   1253  CG1 ILE A  81     -10.318  20.239 -24.761  1.00  0.80           C  
ATOM   1254  CG2 ILE A  81      -9.641  18.150 -23.497  1.00  0.80           C  
ATOM   1255  CD1 ILE A  81      -9.227  20.149 -25.780  1.00  0.80           C  
ATOM   1256  H   ILE A  81     -12.920  19.288 -25.467  1.00  0.80           H  
ATOM   1257  HA  ILE A  81     -10.446  17.970 -26.184  1.00  0.80           H  
ATOM   1258  HB  ILE A  81     -11.586  19.012 -23.560  1.00  0.80           H  
ATOM   1259 1HG1 ILE A  81     -11.173  20.723 -25.233  1.00  0.80           H  
ATOM   1260 2HG1 ILE A  81      -9.989  20.854 -23.929  1.00  0.80           H  
ATOM   1261 1HG2 ILE A  81      -9.328  18.761 -22.653  1.00  0.80           H  
ATOM   1262 2HG2 ILE A  81     -10.011  17.201 -23.139  1.00  0.80           H  
ATOM   1263 3HG2 ILE A  81      -8.809  17.991 -24.162  1.00  0.80           H  
ATOM   1264 1HD1 ILE A  81      -8.956  21.134 -26.136  1.00  0.80           H  
ATOM   1265 2HD1 ILE A  81      -8.381  19.690 -25.341  1.00  0.80           H  
ATOM   1266 3HD1 ILE A  81      -9.569  19.542 -26.604  1.00  0.80           H  
ATOM   1267  N   ALA A  82     -12.820  16.380 -24.586  1.00  0.83           N  
ATOM   1268  CA  ALA A  82     -13.230  15.101 -24.035  1.00  0.83           C  
ATOM   1269  C   ALA A  82     -12.955  13.972 -25.032  1.00  0.83           C  
ATOM   1270  O   ALA A  82     -13.037  14.198 -26.235  1.00  0.83           O  
ATOM   1271  CB  ALA A  82     -14.699  15.152 -23.697  1.00  0.83           C  
ATOM   1272  H   ALA A  82     -13.526  17.112 -24.693  1.00  0.83           H  
ATOM   1273  HA  ALA A  82     -12.662  14.944 -23.130  1.00  0.83           H  
ATOM   1274 1HB  ALA A  82     -15.015  14.216 -23.271  1.00  0.83           H  
ATOM   1275 2HB  ALA A  82     -14.863  15.960 -22.992  1.00  0.83           H  
ATOM   1276 3HB  ALA A  82     -15.275  15.343 -24.576  1.00  0.83           H  
ATOM   1277  N   PRO A  83     -12.648  12.740 -24.573  1.00  0.88           N  
ATOM   1278  CA  PRO A  83     -12.394  11.562 -25.395  1.00  0.88           C  
ATOM   1279  C   PRO A  83     -13.379  11.362 -26.550  1.00  0.88           C  
ATOM   1280  O   PRO A  83     -12.981  11.321 -27.721  1.00  0.88           O  
ATOM   1281  CB  PRO A  83     -12.533  10.439 -24.356  1.00  0.88           C  
ATOM   1282  CG  PRO A  83     -12.049  11.075 -23.083  1.00  0.88           C  
ATOM   1283  CD  PRO A  83     -12.598  12.456 -23.106  1.00  0.88           C  
ATOM   1284  HA  PRO A  83     -11.361  11.604 -25.774  1.00  0.88           H  
ATOM   1285 1HB  PRO A  83     -13.566  10.079 -24.294  1.00  0.88           H  
ATOM   1286 2HB  PRO A  83     -11.915   9.582 -24.651  1.00  0.88           H  
ATOM   1287 1HG  PRO A  83     -12.369  10.490 -22.204  1.00  0.88           H  
ATOM   1288 2HG  PRO A  83     -10.952  11.081 -23.086  1.00  0.88           H  
ATOM   1289 1HD  PRO A  83     -13.589  12.480 -22.656  1.00  0.88           H  
ATOM   1290 2HD  PRO A  83     -11.878  13.075 -22.576  1.00  0.88           H  
ATOM   1291  N   GLY A  84     -14.680  11.278 -26.227  1.00  0.94           N  
ATOM   1292  CA  GLY A  84     -15.727  10.983 -27.218  1.00  0.94           C  
ATOM   1293  C   GLY A  84     -16.210  12.193 -28.015  1.00  0.94           C  
ATOM   1294  O   GLY A  84     -17.399  12.517 -28.001  1.00  0.94           O  
ATOM   1295  H   GLY A  84     -14.957  11.375 -25.263  1.00  0.94           H  
ATOM   1296 1HA  GLY A  84     -15.351  10.230 -27.911  1.00  0.94           H  
ATOM   1297 2HA  GLY A  84     -16.576  10.533 -26.707  1.00  0.94           H  
ATOM   1298  N   GLN A  85     -15.282  12.861 -28.686  1.00  1.01           N  
ATOM   1299  CA  GLN A  85     -15.572  14.094 -29.419  1.00  1.01           C  
ATOM   1300  C   GLN A  85     -14.965  14.093 -30.814  1.00  1.01           C  
ATOM   1301  O   GLN A  85     -13.939  13.452 -31.053  1.00  1.01           O  
ATOM   1302  CB  GLN A  85     -15.066  15.285 -28.639  1.00  1.01           C  
ATOM   1303  CG  GLN A  85     -15.687  15.472 -27.294  1.00  1.01           C  
ATOM   1304  CD  GLN A  85     -17.109  15.954 -27.352  1.00  1.01           C  
ATOM   1305  OE1 GLN A  85     -17.525  16.575 -28.331  1.00  1.01           O  
ATOM   1306  NE2 GLN A  85     -17.876  15.670 -26.306  1.00  1.01           N  
ATOM   1307  H   GLN A  85     -14.334  12.492 -28.639  1.00  1.01           H  
ATOM   1308  HA  GLN A  85     -16.652  14.184 -29.527  1.00  1.01           H  
ATOM   1309 1HB  GLN A  85     -13.989  15.189 -28.483  1.00  1.01           H  
ATOM   1310 2HB  GLN A  85     -15.224  16.188 -29.212  1.00  1.01           H  
ATOM   1311 1HG  GLN A  85     -15.667  14.541 -26.759  1.00  1.01           H  
ATOM   1312 2HG  GLN A  85     -15.093  16.193 -26.762  1.00  1.01           H  
ATOM   1313 1HE2 GLN A  85     -18.832  15.961 -26.291  1.00  1.01           H  
ATOM   1314 2HE2 GLN A  85     -17.497  15.159 -25.538  1.00  1.01           H  
ATOM   1315  N   THR A  86     -15.628  14.789 -31.745  1.00  1.07           N  
ATOM   1316  CA  THR A  86     -15.178  14.831 -33.136  1.00  1.07           C  
ATOM   1317  C   THR A  86     -14.998  16.206 -33.804  1.00  1.07           C  
ATOM   1318  O   THR A  86     -14.942  16.269 -35.033  1.00  1.07           O  
ATOM   1319  CB  THR A  86     -16.128  14.003 -34.012  1.00  1.07           C  
ATOM   1320  OG1 THR A  86     -17.461  14.527 -33.903  1.00  1.07           O  
ATOM   1321  CG2 THR A  86     -16.131  12.535 -33.584  1.00  1.07           C  
ATOM   1322  H   THR A  86     -16.461  15.300 -31.480  1.00  1.07           H  
ATOM   1323  HA  THR A  86     -14.202  14.345 -33.174  1.00  1.07           H  
ATOM   1324  HB  THR A  86     -15.800  14.074 -35.050  1.00  1.07           H  
ATOM   1325  HG1 THR A  86     -17.463  15.456 -34.155  1.00  1.07           H  
ATOM   1326 1HG2 THR A  86     -16.804  11.971 -34.228  1.00  1.07           H  
ATOM   1327 2HG2 THR A  86     -15.120  12.131 -33.670  1.00  1.07           H  
ATOM   1328 3HG2 THR A  86     -16.468  12.446 -32.555  1.00  1.07           H  
ATOM   1329  N   GLY A  87     -14.931  17.311 -33.060  1.00  1.10           N  
ATOM   1330  CA  GLY A  87     -14.748  18.586 -33.752  1.00  1.10           C  
ATOM   1331  C   GLY A  87     -13.288  18.750 -34.162  1.00  1.10           C  
ATOM   1332  O   GLY A  87     -12.475  17.845 -33.946  1.00  1.10           O  
ATOM   1333  H   GLY A  87     -15.031  17.314 -32.046  1.00  1.10           H  
ATOM   1334 1HA  GLY A  87     -15.392  18.624 -34.632  1.00  1.10           H  
ATOM   1335 2HA  GLY A  87     -15.046  19.402 -33.095  1.00  1.10           H  
ATOM   1336  N   LYS A  88     -12.927  19.919 -34.709  1.00  1.11           N  
ATOM   1337  CA  LYS A  88     -11.547  20.137 -35.164  1.00  1.11           C  
ATOM   1338  C   LYS A  88     -10.536  20.015 -34.034  1.00  1.11           C  
ATOM   1339  O   LYS A  88      -9.357  19.724 -34.271  1.00  1.11           O  
ATOM   1340  CB  LYS A  88     -11.382  21.496 -35.850  1.00  1.11           C  
ATOM   1341  CG  LYS A  88     -11.526  22.722 -34.950  1.00  1.11           C  
ATOM   1342  CD  LYS A  88     -11.375  24.006 -35.772  1.00  1.11           C  
ATOM   1343  CE  LYS A  88     -11.454  25.252 -34.900  1.00  1.11           C  
ATOM   1344  NZ  LYS A  88     -12.807  25.446 -34.348  1.00  1.11           N  
ATOM   1345  H   LYS A  88     -13.620  20.641 -34.850  1.00  1.11           H  
ATOM   1346  HA  LYS A  88     -11.313  19.362 -35.896  1.00  1.11           H  
ATOM   1347 1HB  LYS A  88     -10.395  21.544 -36.312  1.00  1.11           H  
ATOM   1348 2HB  LYS A  88     -12.116  21.586 -36.650  1.00  1.11           H  
ATOM   1349 1HG  LYS A  88     -12.503  22.718 -34.467  1.00  1.11           H  
ATOM   1350 2HG  LYS A  88     -10.759  22.710 -34.177  1.00  1.11           H  
ATOM   1351 1HD  LYS A  88     -10.411  23.994 -36.284  1.00  1.11           H  
ATOM   1352 2HD  LYS A  88     -12.163  24.053 -36.522  1.00  1.11           H  
ATOM   1353 1HE  LYS A  88     -10.751  25.156 -34.070  1.00  1.11           H  
ATOM   1354 2HE  LYS A  88     -11.187  26.126 -35.494  1.00  1.11           H  
ATOM   1355 1HZ  LYS A  88     -12.828  26.284 -33.750  1.00  1.11           H  
ATOM   1356 2HZ  LYS A  88     -13.479  25.552 -35.084  1.00  1.11           H  
ATOM   1357 3HZ  LYS A  88     -13.060  24.660 -33.773  1.00  1.11           H  
ATOM   1358  N   ILE A  89     -10.986  20.216 -32.804  1.00  1.09           N  
ATOM   1359  CA  ILE A  89     -10.056  20.128 -31.720  1.00  1.09           C  
ATOM   1360  C   ILE A  89      -9.645  18.681 -31.583  1.00  1.09           C  
ATOM   1361  O   ILE A  89      -8.462  18.356 -31.665  1.00  1.09           O  
ATOM   1362  CB  ILE A  89     -10.672  20.602 -30.408  1.00  1.09           C  
ATOM   1363  CG1 ILE A  89     -11.076  22.031 -30.480  1.00  1.09           C  
ATOM   1364  CG2 ILE A  89      -9.716  20.409 -29.280  1.00  1.09           C  
ATOM   1365  CD1 ILE A  89      -9.936  22.970 -30.731  1.00  1.09           C  
ATOM   1366  H   ILE A  89     -11.957  20.433 -32.643  1.00  1.09           H  
ATOM   1367  HA  ILE A  89      -9.204  20.734 -31.953  1.00  1.09           H  
ATOM   1368  HB  ILE A  89     -11.546  20.022 -30.211  1.00  1.09           H  
ATOM   1369 1HG1 ILE A  89     -11.814  22.160 -31.270  1.00  1.09           H  
ATOM   1370 2HG1 ILE A  89     -11.537  22.280 -29.543  1.00  1.09           H  
ATOM   1371 1HG2 ILE A  89     -10.211  20.742 -28.379  1.00  1.09           H  
ATOM   1372 2HG2 ILE A  89      -9.446  19.353 -29.192  1.00  1.09           H  
ATOM   1373 3HG2 ILE A  89      -8.829  20.996 -29.442  1.00  1.09           H  
ATOM   1374 1HD1 ILE A  89     -10.304  23.993 -30.754  1.00  1.09           H  
ATOM   1375 2HD1 ILE A  89      -9.195  22.872 -29.937  1.00  1.09           H  
ATOM   1376 3HD1 ILE A  89      -9.494  22.731 -31.673  1.00  1.09           H  
ATOM   1377  N   ALA A  90     -10.631  17.797 -31.481  1.00  1.05           N  
ATOM   1378  CA  ALA A  90     -10.366  16.379 -31.336  1.00  1.05           C  
ATOM   1379  C   ALA A  90      -9.594  15.800 -32.520  1.00  1.05           C  
ATOM   1380  O   ALA A  90      -8.708  14.974 -32.334  1.00  1.05           O  
ATOM   1381  CB  ALA A  90     -11.681  15.658 -31.189  1.00  1.05           C  
ATOM   1382  H   ALA A  90     -11.585  18.115 -31.470  1.00  1.05           H  
ATOM   1383  HA  ALA A  90      -9.769  16.233 -30.438  1.00  1.05           H  
ATOM   1384 1HB  ALA A  90     -11.504  14.597 -31.047  1.00  1.05           H  
ATOM   1385 2HB  ALA A  90     -12.217  16.055 -30.322  1.00  1.05           H  
ATOM   1386 3HB  ALA A  90     -12.279  15.807 -32.084  1.00  1.05           H  
ATOM   1387  N   ASP A  91      -9.899  16.209 -33.746  1.00  1.00           N  
ATOM   1388  CA  ASP A  91      -9.121  15.654 -34.849  1.00  1.00           C  
ATOM   1389  C   ASP A  91      -7.721  16.206 -35.034  1.00  1.00           C  
ATOM   1390  O   ASP A  91      -6.814  15.447 -35.392  1.00  1.00           O  
ATOM   1391  CB  ASP A  91      -9.838  15.707 -36.187  1.00  1.00           C  
ATOM   1392  CG  ASP A  91     -10.941  14.643 -36.310  1.00  1.00           C  
ATOM   1393  OD1 ASP A  91     -11.018  13.789 -35.467  1.00  1.00           O  
ATOM   1394  OD2 ASP A  91     -11.575  14.572 -37.351  1.00  1.00           O  
ATOM   1395  H   ASP A  91     -10.654  16.883 -33.900  1.00  1.00           H  
ATOM   1396  HA  ASP A  91      -8.997  14.593 -34.633  1.00  1.00           H  
ATOM   1397 1HB  ASP A  91     -10.295  16.694 -36.305  1.00  1.00           H  
ATOM   1398 2HB  ASP A  91      -9.114  15.584 -36.992  1.00  1.00           H  
ATOM   1399  N   TYR A  92      -7.531  17.502 -34.823  1.00  0.95           N  
ATOM   1400  CA  TYR A  92      -6.242  18.078 -35.137  1.00  0.95           C  
ATOM   1401  C   TYR A  92      -5.525  18.748 -33.972  1.00  0.95           C  
ATOM   1402  O   TYR A  92      -4.307  18.686 -33.901  1.00  0.95           O  
ATOM   1403  CB  TYR A  92      -6.423  19.136 -36.218  1.00  0.95           C  
ATOM   1404  CG  TYR A  92      -7.096  18.689 -37.488  1.00  0.95           C  
ATOM   1405  CD1 TYR A  92      -8.472  18.817 -37.599  1.00  0.95           C  
ATOM   1406  CD2 TYR A  92      -6.357  18.202 -38.554  1.00  0.95           C  
ATOM   1407  CE1 TYR A  92      -9.113  18.452 -38.761  1.00  0.95           C  
ATOM   1408  CE2 TYR A  92      -6.998  17.844 -39.722  1.00  0.95           C  
ATOM   1409  CZ  TYR A  92      -8.369  17.965 -39.829  1.00  0.95           C  
ATOM   1410  OH  TYR A  92      -9.002  17.611 -41.001  1.00  0.95           O  
ATOM   1411  H   TYR A  92      -8.282  18.109 -34.501  1.00  0.95           H  
ATOM   1412  HA  TYR A  92      -5.589  17.292 -35.508  1.00  0.95           H  
ATOM   1413 1HB  TYR A  92      -6.961  19.998 -35.813  1.00  0.95           H  
ATOM   1414 2HB  TYR A  92      -5.441  19.449 -36.501  1.00  0.95           H  
ATOM   1415  HD1 TYR A  92      -9.043  19.208 -36.762  1.00  0.95           H  
ATOM   1416  HD2 TYR A  92      -5.277  18.106 -38.484  1.00  0.95           H  
ATOM   1417  HE1 TYR A  92     -10.196  18.555 -38.844  1.00  0.95           H  
ATOM   1418  HE2 TYR A  92      -6.417  17.467 -40.567  1.00  0.95           H  
ATOM   1419  HH  TYR A  92      -8.339  17.387 -41.661  1.00  0.95           H  
ATOM   1420  N   ASN A  93      -6.243  19.430 -33.082  1.00  0.90           N  
ATOM   1421  CA  ASN A  93      -5.539  20.242 -32.087  1.00  0.90           C  
ATOM   1422  C   ASN A  93      -5.075  19.455 -30.862  1.00  0.90           C  
ATOM   1423  O   ASN A  93      -3.939  19.595 -30.417  1.00  0.90           O  
ATOM   1424  CB  ASN A  93      -6.430  21.364 -31.607  1.00  0.90           C  
ATOM   1425  CG  ASN A  93      -6.772  22.503 -32.510  1.00  0.90           C  
ATOM   1426  OD1 ASN A  93      -6.219  23.593 -32.310  1.00  0.90           O  
ATOM   1427  ND2 ASN A  93      -7.609  22.315 -33.498  1.00  0.90           N  
ATOM   1428  H   ASN A  93      -7.264  19.408 -33.109  1.00  0.90           H  
ATOM   1429  HA  ASN A  93      -4.649  20.651 -32.545  1.00  0.90           H  
ATOM   1430 1HB  ASN A  93      -7.276  20.975 -31.116  1.00  0.90           H  
ATOM   1431 2HB  ASN A  93      -5.858  21.837 -30.883  1.00  0.90           H  
ATOM   1432 1HD2 ASN A  93      -7.820  23.071 -34.117  1.00  0.90           H  
ATOM   1433 2HD2 ASN A  93      -8.036  21.412 -33.645  1.00  0.90           H  
ATOM   1434  N   TYR A  94      -5.964  18.647 -30.303  1.00  0.85           N  
ATOM   1435  CA  TYR A  94      -5.672  17.849 -29.111  1.00  0.85           C  
ATOM   1436  C   TYR A  94      -6.770  16.822 -28.911  1.00  0.85           C  
ATOM   1437  O   TYR A  94      -7.950  17.162 -28.841  1.00  0.85           O  
ATOM   1438  CB  TYR A  94      -5.524  18.726 -27.872  1.00  0.85           C  
ATOM   1439  CG  TYR A  94      -5.201  18.039 -26.588  1.00  0.85           C  
ATOM   1440  CD1 TYR A  94      -3.900  17.689 -26.277  1.00  0.85           C  
ATOM   1441  CD2 TYR A  94      -6.207  17.773 -25.713  1.00  0.85           C  
ATOM   1442  CE1 TYR A  94      -3.621  17.085 -25.060  1.00  0.85           C  
ATOM   1443  CE2 TYR A  94      -5.944  17.188 -24.523  1.00  0.85           C  
ATOM   1444  CZ  TYR A  94      -4.659  16.845 -24.181  1.00  0.85           C  
ATOM   1445  OH  TYR A  94      -4.428  16.270 -22.957  1.00  0.85           O  
ATOM   1446  H   TYR A  94      -6.879  18.566 -30.741  1.00  0.85           H  
ATOM   1447  HA  TYR A  94      -4.737  17.311 -29.268  1.00  0.85           H  
ATOM   1448 1HB  TYR A  94      -4.716  19.423 -28.038  1.00  0.85           H  
ATOM   1449 2HB  TYR A  94      -6.441  19.294 -27.724  1.00  0.85           H  
ATOM   1450  HD1 TYR A  94      -3.105  17.897 -26.982  1.00  0.85           H  
ATOM   1451  HD2 TYR A  94      -7.217  18.035 -25.973  1.00  0.85           H  
ATOM   1452  HE1 TYR A  94      -2.600  16.810 -24.793  1.00  0.85           H  
ATOM   1453  HE2 TYR A  94      -6.753  16.993 -23.839  1.00  0.85           H  
ATOM   1454  HH  TYR A  94      -3.487  15.997 -22.865  1.00  0.85           H  
ATOM   1455  N   LYS A  95      -6.370  15.577 -28.746  1.00  0.82           N  
ATOM   1456  CA  LYS A  95      -7.294  14.463 -28.618  1.00  0.82           C  
ATOM   1457  C   LYS A  95      -7.054  13.626 -27.385  1.00  0.82           C  
ATOM   1458  O   LYS A  95      -5.960  13.120 -27.193  1.00  0.82           O  
ATOM   1459  CB  LYS A  95      -7.099  13.539 -29.831  1.00  0.82           C  
ATOM   1460  CG  LYS A  95      -7.945  12.230 -29.867  1.00  0.82           C  
ATOM   1461  CD  LYS A  95      -9.433  12.431 -30.215  1.00  0.82           C  
ATOM   1462  CE  LYS A  95     -10.158  11.059 -30.279  1.00  0.82           C  
ATOM   1463  NZ  LYS A  95     -10.644  10.597 -28.944  1.00  0.82           N  
ATOM   1464  H   LYS A  95      -5.381  15.384 -28.774  1.00  0.82           H  
ATOM   1465  HA  LYS A  95      -8.315  14.848 -28.585  1.00  0.82           H  
ATOM   1466 1HB  LYS A  95      -7.287  14.088 -30.726  1.00  0.82           H  
ATOM   1467 2HB  LYS A  95      -6.055  13.233 -29.881  1.00  0.82           H  
ATOM   1468 1HG  LYS A  95      -7.511  11.559 -30.607  1.00  0.82           H  
ATOM   1469 2HG  LYS A  95      -7.882  11.744 -28.903  1.00  0.82           H  
ATOM   1470 1HD  LYS A  95      -9.912  13.057 -29.458  1.00  0.82           H  
ATOM   1471 2HD  LYS A  95      -9.525  12.917 -31.179  1.00  0.82           H  
ATOM   1472 1HE  LYS A  95     -10.998  11.106 -30.969  1.00  0.82           H  
ATOM   1473 2HE  LYS A  95      -9.438  10.329 -30.646  1.00  0.82           H  
ATOM   1474 1HZ  LYS A  95     -11.078   9.671 -28.998  1.00  0.82           H  
ATOM   1475 2HZ  LYS A  95      -9.889  10.543 -28.255  1.00  0.82           H  
ATOM   1476 3HZ  LYS A  95     -11.343  11.247 -28.583  1.00  0.82           H  
ATOM   1477  N   LEU A  96      -8.055  13.449 -26.550  1.00  0.80           N  
ATOM   1478  CA  LEU A  96      -7.824  12.543 -25.448  1.00  0.80           C  
ATOM   1479  C   LEU A  96      -8.086  11.115 -25.932  1.00  0.80           C  
ATOM   1480  O   LEU A  96      -8.966  10.925 -26.777  1.00  0.80           O  
ATOM   1481  CB  LEU A  96      -8.652  12.922 -24.240  1.00  0.80           C  
ATOM   1482  CG  LEU A  96      -8.265  14.207 -23.628  1.00  0.80           C  
ATOM   1483  CD1 LEU A  96      -9.156  14.517 -22.447  1.00  0.80           C  
ATOM   1484  CD2 LEU A  96      -6.846  14.082 -23.213  1.00  0.80           C  
ATOM   1485  H   LEU A  96      -8.950  13.913 -26.680  1.00  0.80           H  
ATOM   1486  HA  LEU A  96      -6.797  12.667 -25.151  1.00  0.80           H  
ATOM   1487 1HB  LEU A  96      -9.691  13.015 -24.545  1.00  0.80           H  
ATOM   1488 2HB  LEU A  96      -8.578  12.142 -23.485  1.00  0.80           H  
ATOM   1489  HG  LEU A  96      -8.365  15.016 -24.355  1.00  0.80           H  
ATOM   1490 1HD1 LEU A  96      -8.847  15.455 -22.004  1.00  0.80           H  
ATOM   1491 2HD1 LEU A  96     -10.180  14.596 -22.777  1.00  0.80           H  
ATOM   1492 3HD1 LEU A  96      -9.071  13.725 -21.716  1.00  0.80           H  
ATOM   1493 1HD2 LEU A  96      -6.537  14.994 -22.779  1.00  0.80           H  
ATOM   1494 2HD2 LEU A  96      -6.745  13.276 -22.488  1.00  0.80           H  
ATOM   1495 3HD2 LEU A  96      -6.219  13.870 -24.079  1.00  0.80           H  
ATOM   1496  N   PRO A  97      -7.349  10.099 -25.445  1.00  0.78           N  
ATOM   1497  CA  PRO A  97      -7.525   8.701 -25.786  1.00  0.78           C  
ATOM   1498  C   PRO A  97      -8.936   8.244 -25.479  1.00  0.78           C  
ATOM   1499  O   PRO A  97      -9.526   8.648 -24.479  1.00  0.78           O  
ATOM   1500  CB  PRO A  97      -6.516   7.989 -24.871  1.00  0.78           C  
ATOM   1501  CG  PRO A  97      -5.465   9.021 -24.571  1.00  0.78           C  
ATOM   1502  CD  PRO A  97      -6.203  10.345 -24.515  1.00  0.78           C  
ATOM   1503  HA  PRO A  97      -7.281   8.551 -26.850  1.00  0.78           H  
ATOM   1504 1HB  PRO A  97      -7.020   7.622 -23.968  1.00  0.78           H  
ATOM   1505 2HB  PRO A  97      -6.103   7.108 -25.385  1.00  0.78           H  
ATOM   1506 1HG  PRO A  97      -4.978   8.781 -23.617  1.00  0.78           H  
ATOM   1507 2HG  PRO A  97      -4.682   8.996 -25.334  1.00  0.78           H  
ATOM   1508 1HD  PRO A  97      -6.548  10.579 -23.503  1.00  0.78           H  
ATOM   1509 2HD  PRO A  97      -5.495  11.087 -24.903  1.00  0.78           H  
ATOM   1510  N   ASP A  98      -9.459   7.343 -26.291  1.00  0.78           N  
ATOM   1511  CA  ASP A  98     -10.812   6.831 -26.084  1.00  0.78           C  
ATOM   1512  C   ASP A  98     -10.934   6.064 -24.758  1.00  0.78           C  
ATOM   1513  O   ASP A  98     -12.024   5.925 -24.206  1.00  0.78           O  
ATOM   1514  CB  ASP A  98     -11.219   5.968 -27.269  1.00  0.78           C  
ATOM   1515  CG  ASP A  98     -11.393   6.829 -28.533  1.00  0.78           C  
ATOM   1516  OD1 ASP A  98     -11.402   8.038 -28.393  1.00  0.78           O  
ATOM   1517  OD2 ASP A  98     -11.496   6.295 -29.602  1.00  0.78           O  
ATOM   1518  H   ASP A  98      -8.929   7.021 -27.090  1.00  0.78           H  
ATOM   1519  HA  ASP A  98     -11.494   7.679 -26.043  1.00  0.78           H  
ATOM   1520 1HB  ASP A  98     -10.458   5.202 -27.449  1.00  0.78           H  
ATOM   1521 2HB  ASP A  98     -12.155   5.455 -27.048  1.00  0.78           H  
ATOM   1522  N   ASP A  99      -9.789   5.587 -24.259  1.00  0.78           N  
ATOM   1523  CA  ASP A  99      -9.669   4.838 -23.014  1.00  0.78           C  
ATOM   1524  C   ASP A  99      -9.142   5.721 -21.871  1.00  0.78           C  
ATOM   1525  O   ASP A  99      -8.684   5.218 -20.841  1.00  0.78           O  
ATOM   1526  CB  ASP A  99      -8.722   3.654 -23.208  1.00  0.78           C  
ATOM   1527  CG  ASP A  99      -9.250   2.621 -24.197  1.00  0.78           C  
ATOM   1528  OD1 ASP A  99     -10.412   2.304 -24.142  1.00  0.78           O  
ATOM   1529  OD2 ASP A  99      -8.480   2.168 -25.009  1.00  0.78           O  
ATOM   1530  H   ASP A  99      -8.949   5.763 -24.785  1.00  0.78           H  
ATOM   1531  HA  ASP A  99     -10.656   4.466 -22.736  1.00  0.78           H  
ATOM   1532 1HB  ASP A  99      -7.758   4.019 -23.564  1.00  0.78           H  
ATOM   1533 2HB  ASP A  99      -8.552   3.164 -22.250  1.00  0.78           H  
ATOM   1534  N   PHE A 100      -9.184   7.040 -22.055  1.00  0.77           N  
ATOM   1535  CA  PHE A 100      -8.703   7.979 -21.047  1.00  0.77           C  
ATOM   1536  C   PHE A 100      -9.334   7.801 -19.689  1.00  0.77           C  
ATOM   1537  O   PHE A 100     -10.557   7.740 -19.551  1.00  0.77           O  
ATOM   1538  CB  PHE A 100      -8.991   9.402 -21.526  1.00  0.77           C  
ATOM   1539  CG  PHE A 100      -8.690  10.557 -20.605  1.00  0.77           C  
ATOM   1540  CD1 PHE A 100      -7.412  11.040 -20.403  1.00  0.77           C  
ATOM   1541  CD2 PHE A 100      -9.745  11.202 -19.973  1.00  0.77           C  
ATOM   1542  CE1 PHE A 100      -7.207  12.123 -19.563  1.00  0.77           C  
ATOM   1543  CE2 PHE A 100      -9.536  12.273 -19.151  1.00  0.77           C  
ATOM   1544  CZ  PHE A 100      -8.269  12.728 -18.939  1.00  0.77           C  
ATOM   1545  H   PHE A 100      -9.552   7.428 -22.923  1.00  0.77           H  
ATOM   1546  HA  PHE A 100      -7.625   7.846 -20.947  1.00  0.77           H  
ATOM   1547 1HB  PHE A 100      -8.445   9.572 -22.443  1.00  0.77           H  
ATOM   1548 2HB  PHE A 100     -10.037   9.449 -21.779  1.00  0.77           H  
ATOM   1549  HD1 PHE A 100      -6.572  10.561 -20.903  1.00  0.77           H  
ATOM   1550  HD2 PHE A 100     -10.756  10.838 -20.143  1.00  0.77           H  
ATOM   1551  HE1 PHE A 100      -6.209  12.501 -19.397  1.00  0.77           H  
ATOM   1552  HE2 PHE A 100     -10.376  12.761 -18.659  1.00  0.77           H  
ATOM   1553  HZ  PHE A 100      -8.104  13.576 -18.275  1.00  0.77           H  
ATOM   1554  N   THR A 101      -8.472   7.757 -18.685  1.00  0.76           N  
ATOM   1555  CA  THR A 101      -8.878   7.674 -17.302  1.00  0.76           C  
ATOM   1556  C   THR A 101      -8.360   8.927 -16.631  1.00  0.76           C  
ATOM   1557  O   THR A 101      -7.139   9.098 -16.486  1.00  0.76           O  
ATOM   1558  CB  THR A 101      -8.296   6.417 -16.619  1.00  0.76           C  
ATOM   1559  OG1 THR A 101      -8.755   5.231 -17.300  1.00  0.76           O  
ATOM   1560  CG2 THR A 101      -8.710   6.355 -15.181  1.00  0.76           C  
ATOM   1561  H   THR A 101      -7.485   7.793 -18.894  1.00  0.76           H  
ATOM   1562  HA  THR A 101      -9.968   7.662 -17.235  1.00  0.76           H  
ATOM   1563  HB  THR A 101      -7.207   6.454 -16.674  1.00  0.76           H  
ATOM   1564  HG1 THR A 101      -8.501   5.261 -18.235  1.00  0.76           H  
ATOM   1565 1HG2 THR A 101      -8.286   5.469 -14.712  1.00  0.76           H  
ATOM   1566 2HG2 THR A 101      -8.347   7.244 -14.673  1.00  0.76           H  
ATOM   1567 3HG2 THR A 101      -9.798   6.311 -15.127  1.00  0.76           H  
ATOM   1568  N   GLY A 102      -9.274   9.799 -16.238  1.00  0.75           N  
ATOM   1569  CA  GLY A 102      -8.844  11.063 -15.666  1.00  0.75           C  
ATOM   1570  C   GLY A 102      -9.830  12.202 -15.819  1.00  0.75           C  
ATOM   1571  O   GLY A 102     -11.005  11.986 -16.107  1.00  0.75           O  
ATOM   1572  H   GLY A 102     -10.265   9.577 -16.369  1.00  0.75           H  
ATOM   1573 1HA  GLY A 102      -8.685  10.906 -14.618  1.00  0.75           H  
ATOM   1574 2HA  GLY A 102      -7.890  11.344 -16.098  1.00  0.75           H  
ATOM   1575  N   CYS A 103      -9.358  13.430 -15.587  1.00  0.74           N  
ATOM   1576  CA  CYS A 103     -10.274  14.571 -15.606  1.00  0.74           C  
ATOM   1577  C   CYS A 103      -9.861  15.768 -16.456  1.00  0.74           C  
ATOM   1578  O   CYS A 103      -8.681  16.004 -16.717  1.00  0.74           O  
ATOM   1579  CB  CYS A 103     -10.462  15.053 -14.182  1.00  0.74           C  
ATOM   1580  SG  CYS A 103     -10.988  13.717 -13.055  1.00  0.74           S  
ATOM   1581  H   CYS A 103      -8.360  13.539 -15.397  1.00  0.74           H  
ATOM   1582  HA  CYS A 103     -11.222  14.230 -15.997  1.00  0.74           H  
ATOM   1583 1HB  CYS A 103      -9.535  15.486 -13.807  1.00  0.74           H  
ATOM   1584 2HB  CYS A 103     -11.224  15.829 -14.187  1.00  0.74           H  
ATOM   1585  N   VAL A 104     -10.858  16.573 -16.832  1.00  0.74           N  
ATOM   1586  CA  VAL A 104     -10.609  17.809 -17.564  1.00  0.74           C  
ATOM   1587  C   VAL A 104     -11.142  19.009 -16.770  1.00  0.74           C  
ATOM   1588  O   VAL A 104     -12.306  19.036 -16.345  1.00  0.74           O  
ATOM   1589  CB  VAL A 104     -11.282  17.777 -18.954  1.00  0.74           C  
ATOM   1590  CG1 VAL A 104     -10.988  19.095 -19.696  1.00  0.74           C  
ATOM   1591  CG2 VAL A 104     -10.793  16.540 -19.759  1.00  0.74           C  
ATOM   1592  H   VAL A 104     -11.815  16.315 -16.598  1.00  0.74           H  
ATOM   1593  HA  VAL A 104      -9.535  17.935 -17.698  1.00  0.74           H  
ATOM   1594  HB  VAL A 104     -12.363  17.710 -18.824  1.00  0.74           H  
ATOM   1595 1HG1 VAL A 104     -11.477  19.086 -20.669  1.00  0.74           H  
ATOM   1596 2HG1 VAL A 104     -11.363  19.936 -19.115  1.00  0.74           H  
ATOM   1597 3HG1 VAL A 104      -9.916  19.203 -19.831  1.00  0.74           H  
ATOM   1598 1HG2 VAL A 104     -11.283  16.523 -20.733  1.00  0.74           H  
ATOM   1599 2HG2 VAL A 104      -9.730  16.595 -19.897  1.00  0.74           H  
ATOM   1600 3HG2 VAL A 104     -11.037  15.626 -19.220  1.00  0.74           H  
ATOM   1601  N   ILE A 105     -10.264  19.982 -16.539  1.00  0.74           N  
ATOM   1602  CA  ILE A 105     -10.593  21.186 -15.786  1.00  0.74           C  
ATOM   1603  C   ILE A 105     -10.355  22.473 -16.581  1.00  0.74           C  
ATOM   1604  O   ILE A 105      -9.310  22.631 -17.211  1.00  0.74           O  
ATOM   1605  CB  ILE A 105      -9.815  21.223 -14.460  1.00  0.74           C  
ATOM   1606  CG1 ILE A 105     -10.204  20.070 -13.595  1.00  0.74           C  
ATOM   1607  CG2 ILE A 105     -10.094  22.472 -13.741  1.00  0.74           C  
ATOM   1608  CD1 ILE A 105      -9.341  19.911 -12.396  1.00  0.74           C  
ATOM   1609  H   ILE A 105      -9.315  19.878 -16.898  1.00  0.74           H  
ATOM   1610  HA  ILE A 105     -11.644  21.139 -15.540  1.00  0.74           H  
ATOM   1611  HB  ILE A 105      -8.756  21.132 -14.672  1.00  0.74           H  
ATOM   1612 1HG1 ILE A 105     -11.211  20.247 -13.270  1.00  0.74           H  
ATOM   1613 2HG1 ILE A 105     -10.171  19.146 -14.161  1.00  0.74           H  
ATOM   1614 1HG2 ILE A 105      -9.544  22.489 -12.803  1.00  0.74           H  
ATOM   1615 2HG2 ILE A 105      -9.783  23.305 -14.361  1.00  0.74           H  
ATOM   1616 3HG2 ILE A 105     -11.167  22.544 -13.534  1.00  0.74           H  
ATOM   1617 1HD1 ILE A 105      -9.684  19.077 -11.792  1.00  0.74           H  
ATOM   1618 2HD1 ILE A 105      -8.332  19.724 -12.719  1.00  0.74           H  
ATOM   1619 3HD1 ILE A 105      -9.377  20.823 -11.804  1.00  0.74           H  
ATOM   1620  N   ALA A 106     -11.328  23.396 -16.560  1.00  0.76           N  
ATOM   1621  CA  ALA A 106     -11.179  24.659 -17.294  1.00  0.76           C  
ATOM   1622  C   ALA A 106     -11.370  25.893 -16.413  1.00  0.76           C  
ATOM   1623  O   ALA A 106     -12.267  25.920 -15.557  1.00  0.76           O  
ATOM   1624  CB  ALA A 106     -12.179  24.720 -18.419  1.00  0.76           C  
ATOM   1625  H   ALA A 106     -12.167  23.202 -16.020  1.00  0.76           H  
ATOM   1626  HA  ALA A 106     -10.180  24.683 -17.708  1.00  0.76           H  
ATOM   1627 1HB  ALA A 106     -12.029  25.638 -18.982  1.00  0.76           H  
ATOM   1628 2HB  ALA A 106     -12.038  23.866 -19.069  1.00  0.76           H  
ATOM   1629 3HB  ALA A 106     -13.176  24.714 -18.015  1.00  0.76           H  
ATOM   1630  N   TRP A 107     -10.598  26.952 -16.717  1.00  0.80           N  
ATOM   1631  CA  TRP A 107     -10.630  28.233 -15.991  1.00  0.80           C  
ATOM   1632  C   TRP A 107     -10.451  29.465 -16.898  1.00  0.80           C  
ATOM   1633  O   TRP A 107      -9.469  29.601 -17.628  1.00  0.80           O  
ATOM   1634  CB  TRP A 107      -9.508  28.157 -14.941  1.00  0.80           C  
ATOM   1635  CG  TRP A 107      -9.260  29.302 -14.020  1.00  0.80           C  
ATOM   1636  CD1 TRP A 107     -10.001  30.413 -13.781  1.00  0.80           C  
ATOM   1637  CD2 TRP A 107      -8.123  29.380 -13.135  1.00  0.80           C  
ATOM   1638  NE1 TRP A 107      -9.391  31.189 -12.822  1.00  0.80           N  
ATOM   1639  CE2 TRP A 107      -8.242  30.563 -12.416  1.00  0.80           C  
ATOM   1640  CE3 TRP A 107      -7.024  28.541 -12.901  1.00  0.80           C  
ATOM   1641  CZ2 TRP A 107      -7.304  30.938 -11.467  1.00  0.80           C  
ATOM   1642  CZ3 TRP A 107      -6.090  28.915 -11.955  1.00  0.80           C  
ATOM   1643  CH2 TRP A 107      -6.223  30.082 -11.257  1.00  0.80           C  
ATOM   1644  H   TRP A 107      -9.878  26.811 -17.427  1.00  0.80           H  
ATOM   1645  HA  TRP A 107     -11.591  28.318 -15.485  1.00  0.80           H  
ATOM   1646 1HB  TRP A 107      -9.681  27.323 -14.337  1.00  0.80           H  
ATOM   1647 2HB  TRP A 107      -8.572  27.965 -15.461  1.00  0.80           H  
ATOM   1648  HD1 TRP A 107     -10.936  30.660 -14.264  1.00  0.80           H  
ATOM   1649  HE1 TRP A 107      -9.746  32.065 -12.472  1.00  0.80           H  
ATOM   1650  HE3 TRP A 107      -6.909  27.609 -13.451  1.00  0.80           H  
ATOM   1651  HZ2 TRP A 107      -7.392  31.861 -10.896  1.00  0.80           H  
ATOM   1652  HZ3 TRP A 107      -5.242  28.255 -11.774  1.00  0.80           H  
ATOM   1653  HH2 TRP A 107      -5.466  30.343 -10.516  1.00  0.80           H  
ATOM   1654  N   ASN A 108     -11.408  30.386 -16.840  1.00  0.85           N  
ATOM   1655  CA  ASN A 108     -11.402  31.589 -17.681  1.00  0.85           C  
ATOM   1656  C   ASN A 108     -10.114  32.395 -17.523  1.00  0.85           C  
ATOM   1657  O   ASN A 108      -9.668  32.634 -16.397  1.00  0.85           O  
ATOM   1658  CB  ASN A 108     -12.615  32.439 -17.352  1.00  0.85           C  
ATOM   1659  CG  ASN A 108     -12.780  33.637 -18.259  1.00  0.85           C  
ATOM   1660  OD1 ASN A 108     -12.046  34.621 -18.100  1.00  0.85           O  
ATOM   1661  ND2 ASN A 108     -13.730  33.586 -19.171  1.00  0.85           N  
ATOM   1662  H   ASN A 108     -12.189  30.237 -16.211  1.00  0.85           H  
ATOM   1663  HA  ASN A 108     -11.462  31.287 -18.728  1.00  0.85           H  
ATOM   1664 1HB  ASN A 108     -13.514  31.829 -17.416  1.00  0.85           H  
ATOM   1665 2HB  ASN A 108     -12.534  32.791 -16.325  1.00  0.85           H  
ATOM   1666 1HD2 ASN A 108     -13.906  34.382 -19.789  1.00  0.85           H  
ATOM   1667 2HD2 ASN A 108     -14.308  32.771 -19.249  1.00  0.85           H  
ATOM   1668  N   SER A 109      -9.535  32.818 -18.657  1.00  0.91           N  
ATOM   1669  CA  SER A 109      -8.287  33.590 -18.710  1.00  0.91           C  
ATOM   1670  C   SER A 109      -8.399  35.008 -19.297  1.00  0.91           C  
ATOM   1671  O   SER A 109      -7.407  35.580 -19.802  1.00  0.91           O  
ATOM   1672  CB  SER A 109      -7.294  32.830 -19.528  1.00  0.91           C  
ATOM   1673  OG  SER A 109      -6.105  33.539 -19.603  1.00  0.91           O  
ATOM   1674  H   SER A 109      -9.967  32.560 -19.545  1.00  0.91           H  
ATOM   1675  HA  SER A 109      -7.908  33.680 -17.693  1.00  0.91           H  
ATOM   1676 1HB  SER A 109      -7.132  31.884 -19.088  1.00  0.91           H  
ATOM   1677 2HB  SER A 109      -7.689  32.663 -20.529  1.00  0.91           H  
ATOM   1678  HG  SER A 109      -5.493  33.013 -20.168  1.00  0.91           H  
ATOM   1679  N   ASN A 110      -9.581  35.607 -19.171  1.00  0.97           N  
ATOM   1680  CA  ASN A 110      -9.838  36.958 -19.670  1.00  0.97           C  
ATOM   1681  C   ASN A 110      -8.900  38.015 -19.080  1.00  0.97           C  
ATOM   1682  O   ASN A 110      -8.581  39.003 -19.735  1.00  0.97           O  
ATOM   1683  CB  ASN A 110     -11.286  37.331 -19.406  1.00  0.97           C  
ATOM   1684  CG  ASN A 110     -11.688  38.631 -20.006  1.00  0.97           C  
ATOM   1685  OD1 ASN A 110     -11.634  38.804 -21.224  1.00  0.97           O  
ATOM   1686  ND2 ASN A 110     -12.114  39.550 -19.171  1.00  0.97           N  
ATOM   1687  H   ASN A 110     -10.356  35.108 -18.736  1.00  0.97           H  
ATOM   1688  HA  ASN A 110      -9.681  36.950 -20.749  1.00  0.97           H  
ATOM   1689 1HB  ASN A 110     -11.934  36.557 -19.821  1.00  0.97           H  
ATOM   1690 2HB  ASN A 110     -11.464  37.367 -18.332  1.00  0.97           H  
ATOM   1691 1HD2 ASN A 110     -12.409  40.444 -19.503  1.00  0.97           H  
ATOM   1692 2HD2 ASN A 110     -12.156  39.348 -18.193  1.00  0.97           H  
ATOM   1693  N   ASN A 111      -8.464  37.814 -17.835  1.00  1.03           N  
ATOM   1694  CA  ASN A 111      -7.597  38.781 -17.176  1.00  1.03           C  
ATOM   1695  C   ASN A 111      -6.113  38.395 -17.202  1.00  1.03           C  
ATOM   1696  O   ASN A 111      -5.302  39.033 -16.528  1.00  1.03           O  
ATOM   1697  CB  ASN A 111      -8.038  38.978 -15.741  1.00  1.03           C  
ATOM   1698  CG  ASN A 111      -9.387  39.637 -15.622  1.00  1.03           C  
ATOM   1699  OD1 ASN A 111      -9.729  40.551 -16.382  1.00  1.03           O  
ATOM   1700  ND2 ASN A 111     -10.165  39.190 -14.664  1.00  1.03           N  
ATOM   1701  H   ASN A 111      -8.749  36.981 -17.343  1.00  1.03           H  
ATOM   1702  HA  ASN A 111      -7.688  39.734 -17.700  1.00  1.03           H  
ATOM   1703 1HB  ASN A 111      -8.073  38.010 -15.239  1.00  1.03           H  
ATOM   1704 2HB  ASN A 111      -7.302  39.589 -15.220  1.00  1.03           H  
ATOM   1705 1HD2 ASN A 111     -11.072  39.590 -14.528  1.00  1.03           H  
ATOM   1706 2HD2 ASN A 111      -9.850  38.453 -14.066  1.00  1.03           H  
ATOM   1707  N   LEU A 112      -5.757  37.340 -17.940  1.00  1.11           N  
ATOM   1708  CA  LEU A 112      -4.360  36.907 -18.008  1.00  1.11           C  
ATOM   1709  C   LEU A 112      -3.826  36.892 -19.438  1.00  1.11           C  
ATOM   1710  O   LEU A 112      -2.768  37.470 -19.707  1.00  1.11           O  
ATOM   1711  CB  LEU A 112      -4.196  35.524 -17.370  1.00  1.11           C  
ATOM   1712  CG  LEU A 112      -2.768  34.912 -17.383  1.00  1.11           C  
ATOM   1713  CD1 LEU A 112      -1.809  35.787 -16.583  1.00  1.11           C  
ATOM   1714  CD2 LEU A 112      -2.838  33.513 -16.812  1.00  1.11           C  
ATOM   1715  H   LEU A 112      -6.448  36.839 -18.493  1.00  1.11           H  
ATOM   1716  HA  LEU A 112      -3.756  37.609 -17.438  1.00  1.11           H  
ATOM   1717 1HB  LEU A 112      -4.520  35.585 -16.333  1.00  1.11           H  
ATOM   1718 2HB  LEU A 112      -4.850  34.831 -17.887  1.00  1.11           H  
ATOM   1719  HG  LEU A 112      -2.402  34.859 -18.416  1.00  1.11           H  
ATOM   1720 1HD1 LEU A 112      -0.814  35.337 -16.607  1.00  1.11           H  
ATOM   1721 2HD1 LEU A 112      -1.773  36.784 -17.020  1.00  1.11           H  
ATOM   1722 3HD1 LEU A 112      -2.153  35.853 -15.553  1.00  1.11           H  
ATOM   1723 1HD2 LEU A 112      -1.852  33.049 -16.826  1.00  1.11           H  
ATOM   1724 2HD2 LEU A 112      -3.201  33.554 -15.791  1.00  1.11           H  
ATOM   1725 3HD2 LEU A 112      -3.515  32.939 -17.424  1.00  1.11           H  
ATOM   1726  N   ASP A 113      -4.536  36.204 -20.345  1.00  1.22           N  
ATOM   1727  CA  ASP A 113      -4.077  36.094 -21.729  1.00  1.22           C  
ATOM   1728  C   ASP A 113      -4.729  37.086 -22.695  1.00  1.22           C  
ATOM   1729  O   ASP A 113      -4.084  37.539 -23.643  1.00  1.22           O  
ATOM   1730  CB  ASP A 113      -4.308  34.679 -22.261  1.00  1.22           C  
ATOM   1731  CG  ASP A 113      -3.480  33.623 -21.565  1.00  1.22           C  
ATOM   1732  OD1 ASP A 113      -2.274  33.761 -21.556  1.00  1.22           O  
ATOM   1733  OD2 ASP A 113      -4.033  32.680 -21.034  1.00  1.22           O  
ATOM   1734  H   ASP A 113      -5.416  35.761 -20.072  1.00  1.22           H  
ATOM   1735  HA  ASP A 113      -3.005  36.282 -21.739  1.00  1.22           H  
ATOM   1736 1HB  ASP A 113      -5.366  34.423 -22.169  1.00  1.22           H  
ATOM   1737 2HB  ASP A 113      -4.063  34.658 -23.316  1.00  1.22           H  
ATOM   1738  N   SER A 114      -6.008  37.396 -22.494  1.00  1.37           N  
ATOM   1739  CA  SER A 114      -6.692  38.271 -23.452  1.00  1.37           C  
ATOM   1740  C   SER A 114      -6.149  39.699 -23.467  1.00  1.37           C  
ATOM   1741  O   SER A 114      -5.760  40.245 -22.434  1.00  1.37           O  
ATOM   1742  CB  SER A 114      -8.174  38.301 -23.197  1.00  1.37           C  
ATOM   1743  OG  SER A 114      -8.755  37.054 -23.380  1.00  1.37           O  
ATOM   1744  H   SER A 114      -6.503  37.005 -21.689  1.00  1.37           H  
ATOM   1745  HA  SER A 114      -6.541  37.867 -24.451  1.00  1.37           H  
ATOM   1746 1HB  SER A 114      -8.369  38.658 -22.195  1.00  1.37           H  
ATOM   1747 2HB  SER A 114      -8.614  38.991 -23.874  1.00  1.37           H  
ATOM   1748  HG  SER A 114      -8.320  36.471 -22.750  1.00  1.37           H  
ATOM   1749  N   LYS A 115      -6.161  40.308 -24.651  1.00  1.58           N  
ATOM   1750  CA  LYS A 115      -5.732  41.691 -24.858  1.00  1.58           C  
ATOM   1751  C   LYS A 115      -6.923  42.572 -25.175  1.00  1.58           C  
ATOM   1752  O   LYS A 115      -7.964  42.073 -25.558  1.00  1.58           O  
ATOM   1753  CB  LYS A 115      -4.712  41.764 -25.979  1.00  1.58           C  
ATOM   1754  CG  LYS A 115      -3.471  40.907 -25.742  1.00  1.58           C  
ATOM   1755  CD  LYS A 115      -2.706  41.402 -24.518  1.00  1.58           C  
ATOM   1756  CE  LYS A 115      -1.412  40.644 -24.295  1.00  1.58           C  
ATOM   1757  NZ  LYS A 115      -0.702  41.134 -23.070  1.00  1.58           N  
ATOM   1758  H   LYS A 115      -6.478  39.785 -25.458  1.00  1.58           H  
ATOM   1759  HA  LYS A 115      -5.274  42.058 -23.940  1.00  1.58           H  
ATOM   1760 1HB  LYS A 115      -5.177  41.431 -26.914  1.00  1.58           H  
ATOM   1761 2HB  LYS A 115      -4.396  42.794 -26.122  1.00  1.58           H  
ATOM   1762 1HG  LYS A 115      -3.771  39.866 -25.585  1.00  1.58           H  
ATOM   1763 2HG  LYS A 115      -2.826  40.949 -26.619  1.00  1.58           H  
ATOM   1764 1HD  LYS A 115      -2.481  42.462 -24.634  1.00  1.58           H  
ATOM   1765 2HD  LYS A 115      -3.335  41.278 -23.632  1.00  1.58           H  
ATOM   1766 1HE  LYS A 115      -1.636  39.581 -24.176  1.00  1.58           H  
ATOM   1767 2HE  LYS A 115      -0.762  40.775 -25.160  1.00  1.58           H  
ATOM   1768 1HZ  LYS A 115       0.150  40.615 -22.942  1.00  1.58           H  
ATOM   1769 2HZ  LYS A 115      -0.487  42.117 -23.174  1.00  1.58           H  
ATOM   1770 3HZ  LYS A 115      -1.304  41.001 -22.264  1.00  1.58           H  
ATOM   1771  N   VAL A 116      -6.780  43.884 -25.047  1.00  1.84           N  
ATOM   1772  CA  VAL A 116      -7.908  44.764 -25.355  1.00  1.84           C  
ATOM   1773  C   VAL A 116      -8.333  44.718 -26.827  1.00  1.84           C  
ATOM   1774  O   VAL A 116      -9.533  44.684 -27.126  1.00  1.84           O  
ATOM   1775  CB  VAL A 116      -7.562  46.209 -24.980  1.00  1.84           C  
ATOM   1776  CG1 VAL A 116      -8.651  47.149 -25.471  1.00  1.84           C  
ATOM   1777  CG2 VAL A 116      -7.403  46.304 -23.473  1.00  1.84           C  
ATOM   1778  H   VAL A 116      -5.906  44.272 -24.725  1.00  1.84           H  
ATOM   1779  HA  VAL A 116      -8.755  44.447 -24.748  1.00  1.84           H  
ATOM   1780  HB  VAL A 116      -6.633  46.497 -25.468  1.00  1.84           H  
ATOM   1781 1HG1 VAL A 116      -8.392  48.174 -25.207  1.00  1.84           H  
ATOM   1782 2HG1 VAL A 116      -8.744  47.066 -26.553  1.00  1.84           H  
ATOM   1783 3HG1 VAL A 116      -9.600  46.883 -25.005  1.00  1.84           H  
ATOM   1784 1HG2 VAL A 116      -7.150  47.328 -23.198  1.00  1.84           H  
ATOM   1785 2HG2 VAL A 116      -8.339  46.018 -22.992  1.00  1.84           H  
ATOM   1786 3HG2 VAL A 116      -6.608  45.634 -23.146  1.00  1.84           H  
ATOM   1787  N   GLY A 117      -7.358  44.750 -27.736  1.00  2.11           N  
ATOM   1788  CA  GLY A 117      -7.639  44.684 -29.166  1.00  2.11           C  
ATOM   1789  C   GLY A 117      -7.618  43.228 -29.614  1.00  2.11           C  
ATOM   1790  O   GLY A 117      -7.396  42.339 -28.801  1.00  2.11           O  
ATOM   1791  H   GLY A 117      -6.402  44.790 -27.422  1.00  2.11           H  
ATOM   1792 1HA  GLY A 117      -8.606  45.134 -29.381  1.00  2.11           H  
ATOM   1793 2HA  GLY A 117      -6.886  45.251 -29.713  1.00  2.11           H  
ATOM   1794  N   GLY A 118      -7.740  42.971 -30.916  1.00  2.29           N  
ATOM   1795  CA  GLY A 118      -7.752  41.582 -31.414  1.00  2.29           C  
ATOM   1796  C   GLY A 118      -6.358  40.952 -31.550  1.00  2.29           C  
ATOM   1797  O   GLY A 118      -5.990  40.459 -32.619  1.00  2.29           O  
ATOM   1798  H   GLY A 118      -7.875  43.732 -31.565  1.00  2.29           H  
ATOM   1799 1HA  GLY A 118      -8.353  40.969 -30.738  1.00  2.29           H  
ATOM   1800 2HA  GLY A 118      -8.253  41.556 -32.381  1.00  2.29           H  
ATOM   1801  N   ASN A 119      -5.581  41.008 -30.476  1.00  2.29           N  
ATOM   1802  CA  ASN A 119      -4.224  40.474 -30.436  1.00  2.29           C  
ATOM   1803  C   ASN A 119      -4.177  39.254 -29.530  1.00  2.29           C  
ATOM   1804  O   ASN A 119      -4.927  39.177 -28.559  1.00  2.29           O  
ATOM   1805  CB  ASN A 119      -3.241  41.524 -29.964  1.00  2.29           C  
ATOM   1806  CG  ASN A 119      -3.076  42.673 -30.929  1.00  2.29           C  
ATOM   1807  OD1 ASN A 119      -3.029  42.485 -32.150  1.00  2.29           O  
ATOM   1808  ND2 ASN A 119      -2.976  43.867 -30.396  1.00  2.29           N  
ATOM   1809  H   ASN A 119      -6.000  41.418 -29.645  1.00  2.29           H  
ATOM   1810  HA  ASN A 119      -3.940  40.148 -31.438  1.00  2.29           H  
ATOM   1811 1HB  ASN A 119      -3.585  41.925 -29.011  1.00  2.29           H  
ATOM   1812 2HB  ASN A 119      -2.270  41.061 -29.790  1.00  2.29           H  
ATOM   1813 1HD2 ASN A 119      -2.853  44.670 -30.984  1.00  2.29           H  
ATOM   1814 2HD2 ASN A 119      -3.013  43.977 -29.403  1.00  2.29           H  
ATOM   1815  N   TYR A 120      -3.292  38.304 -29.822  1.00  2.12           N  
ATOM   1816  CA  TYR A 120      -3.177  37.150 -28.944  1.00  2.12           C  
ATOM   1817  C   TYR A 120      -1.836  36.440 -29.142  1.00  2.12           C  
ATOM   1818  O   TYR A 120      -1.288  36.443 -30.244  1.00  2.12           O  
ATOM   1819  CB  TYR A 120      -4.369  36.227 -29.163  1.00  2.12           C  
ATOM   1820  CG  TYR A 120      -4.716  35.406 -27.986  1.00  2.12           C  
ATOM   1821  CD1 TYR A 120      -5.261  36.038 -26.881  1.00  2.12           C  
ATOM   1822  CD2 TYR A 120      -4.573  34.059 -27.993  1.00  2.12           C  
ATOM   1823  CE1 TYR A 120      -5.634  35.304 -25.799  1.00  2.12           C  
ATOM   1824  CE2 TYR A 120      -4.971  33.345 -26.879  1.00  2.12           C  
ATOM   1825  CZ  TYR A 120      -5.480  33.969 -25.818  1.00  2.12           C  
ATOM   1826  OH  TYR A 120      -5.846  33.247 -24.772  1.00  2.12           O  
ATOM   1827  H   TYR A 120      -2.703  38.385 -30.641  1.00  2.12           H  
ATOM   1828  HA  TYR A 120      -3.207  37.505 -27.909  1.00  2.12           H  
ATOM   1829 1HB  TYR A 120      -5.252  36.799 -29.448  1.00  2.12           H  
ATOM   1830 2HB  TYR A 120      -4.152  35.546 -29.993  1.00  2.12           H  
ATOM   1831  HD1 TYR A 120      -5.394  37.123 -26.878  1.00  2.12           H  
ATOM   1832  HD2 TYR A 120      -4.168  33.555 -28.870  1.00  2.12           H  
ATOM   1833  HE1 TYR A 120      -6.057  35.777 -24.934  1.00  2.12           H  
ATOM   1834  HE2 TYR A 120      -4.896  32.265 -26.843  1.00  2.12           H  
ATOM   1835  HH  TYR A 120      -5.713  32.324 -24.983  1.00  2.12           H  
ATOM   1836  N   ASN A 121      -1.322  35.821 -28.080  1.00  1.85           N  
ATOM   1837  CA  ASN A 121      -0.034  35.120 -28.114  1.00  1.85           C  
ATOM   1838  C   ASN A 121      -0.090  33.608 -28.331  1.00  1.85           C  
ATOM   1839  O   ASN A 121       0.915  32.913 -28.162  1.00  1.85           O  
ATOM   1840  CB  ASN A 121       0.709  35.398 -26.828  1.00  1.85           C  
ATOM   1841  CG  ASN A 121       1.154  36.831 -26.713  1.00  1.85           C  
ATOM   1842  OD1 ASN A 121       1.607  37.442 -27.689  1.00  1.85           O  
ATOM   1843  ND2 ASN A 121       1.029  37.384 -25.537  1.00  1.85           N  
ATOM   1844  H   ASN A 121      -1.837  35.850 -27.209  1.00  1.85           H  
ATOM   1845  HA  ASN A 121       0.546  35.533 -28.943  1.00  1.85           H  
ATOM   1846 1HB  ASN A 121       0.064  35.155 -25.982  1.00  1.85           H  
ATOM   1847 2HB  ASN A 121       1.583  34.753 -26.769  1.00  1.85           H  
ATOM   1848 1HD2 ASN A 121       1.314  38.332 -25.401  1.00  1.85           H  
ATOM   1849 2HD2 ASN A 121       0.650  36.857 -24.776  1.00  1.85           H  
ATOM   1850  N   TYR A 122      -1.251  33.091 -28.681  1.00  1.57           N  
ATOM   1851  CA  TYR A 122      -1.411  31.656 -28.891  1.00  1.57           C  
ATOM   1852  C   TYR A 122      -1.858  31.405 -30.320  1.00  1.57           C  
ATOM   1853  O   TYR A 122      -2.658  32.176 -30.872  1.00  1.57           O  
ATOM   1854  CB  TYR A 122      -2.441  31.132 -27.904  1.00  1.57           C  
ATOM   1855  CG  TYR A 122      -2.050  31.264 -26.428  1.00  1.57           C  
ATOM   1856  CD1 TYR A 122      -2.063  32.503 -25.775  1.00  1.57           C  
ATOM   1857  CD2 TYR A 122      -1.786  30.149 -25.711  1.00  1.57           C  
ATOM   1858  CE1 TYR A 122      -1.764  32.589 -24.435  1.00  1.57           C  
ATOM   1859  CE2 TYR A 122      -1.512  30.229 -24.377  1.00  1.57           C  
ATOM   1860  CZ  TYR A 122      -1.482  31.433 -23.719  1.00  1.57           C  
ATOM   1861  OH  TYR A 122      -1.190  31.504 -22.341  1.00  1.57           O  
ATOM   1862  H   TYR A 122      -2.034  33.711 -28.813  1.00  1.57           H  
ATOM   1863  HA  TYR A 122      -0.456  31.154 -28.735  1.00  1.57           H  
ATOM   1864 1HB  TYR A 122      -3.349  31.589 -28.075  1.00  1.57           H  
ATOM   1865 2HB  TYR A 122      -2.593  30.071 -28.100  1.00  1.57           H  
ATOM   1866  HD1 TYR A 122      -2.291  33.407 -26.326  1.00  1.57           H  
ATOM   1867  HD2 TYR A 122      -1.810  29.184 -26.193  1.00  1.57           H  
ATOM   1868  HE1 TYR A 122      -1.759  33.560 -23.939  1.00  1.57           H  
ATOM   1869  HE2 TYR A 122      -1.331  29.330 -23.845  1.00  1.57           H  
ATOM   1870  HH  TYR A 122      -1.467  32.387 -21.995  1.00  1.57           H  
ATOM   1871  N   LEU A 123      -1.360  30.318 -30.906  1.00  1.34           N  
ATOM   1872  CA  LEU A 123      -1.696  29.964 -32.280  1.00  1.34           C  
ATOM   1873  C   LEU A 123      -2.226  28.554 -32.472  1.00  1.34           C  
ATOM   1874  O   LEU A 123      -1.816  27.627 -31.774  1.00  1.34           O  
ATOM   1875  CB  LEU A 123      -0.463  30.106 -33.166  1.00  1.34           C  
ATOM   1876  CG  LEU A 123       0.129  31.519 -33.322  1.00  1.34           C  
ATOM   1877  CD1 LEU A 123       1.191  31.766 -32.248  1.00  1.34           C  
ATOM   1878  CD2 LEU A 123       0.709  31.652 -34.717  1.00  1.34           C  
ATOM   1879  H   LEU A 123      -0.712  29.739 -30.393  1.00  1.34           H  
ATOM   1880  HA  LEU A 123      -2.469  30.642 -32.616  1.00  1.34           H  
ATOM   1881 1HB  LEU A 123       0.318  29.446 -32.796  1.00  1.34           H  
ATOM   1882 2HB  LEU A 123      -0.749  29.770 -34.161  1.00  1.34           H  
ATOM   1883  HG  LEU A 123      -0.643  32.254 -33.187  1.00  1.34           H  
ATOM   1884 1HD1 LEU A 123       1.596  32.772 -32.367  1.00  1.34           H  
ATOM   1885 2HD1 LEU A 123       0.762  31.676 -31.260  1.00  1.34           H  
ATOM   1886 3HD1 LEU A 123       1.993  31.038 -32.358  1.00  1.34           H  
ATOM   1887 1HD2 LEU A 123       1.120  32.651 -34.847  1.00  1.34           H  
ATOM   1888 2HD2 LEU A 123       1.500  30.917 -34.853  1.00  1.34           H  
ATOM   1889 3HD2 LEU A 123      -0.071  31.485 -35.455  1.00  1.34           H  
ATOM   1890  N   TYR A 124      -3.073  28.383 -33.477  1.00  1.19           N  
ATOM   1891  CA  TYR A 124      -3.582  27.068 -33.832  1.00  1.19           C  
ATOM   1892  C   TYR A 124      -3.160  26.744 -35.238  1.00  1.19           C  
ATOM   1893  O   TYR A 124      -2.888  27.627 -36.040  1.00  1.19           O  
ATOM   1894  CB  TYR A 124      -5.104  27.003 -33.750  1.00  1.19           C  
ATOM   1895  CG  TYR A 124      -5.799  27.912 -34.729  1.00  1.19           C  
ATOM   1896  CD1 TYR A 124      -6.133  27.452 -36.003  1.00  1.19           C  
ATOM   1897  CD2 TYR A 124      -6.105  29.209 -34.361  1.00  1.19           C  
ATOM   1898  CE1 TYR A 124      -6.766  28.295 -36.893  1.00  1.19           C  
ATOM   1899  CE2 TYR A 124      -6.741  30.035 -35.250  1.00  1.19           C  
ATOM   1900  CZ  TYR A 124      -7.068  29.592 -36.504  1.00  1.19           C  
ATOM   1901  OH  TYR A 124      -7.690  30.446 -37.379  1.00  1.19           O  
ATOM   1902  H   TYR A 124      -3.346  29.197 -34.019  1.00  1.19           H  
ATOM   1903  HA  TYR A 124      -3.153  26.323 -33.165  1.00  1.19           H  
ATOM   1904 1HB  TYR A 124      -5.437  25.982 -33.936  1.00  1.19           H  
ATOM   1905 2HB  TYR A 124      -5.413  27.265 -32.780  1.00  1.19           H  
ATOM   1906  HD1 TYR A 124      -5.893  26.431 -36.294  1.00  1.19           H  
ATOM   1907  HD2 TYR A 124      -5.839  29.575 -33.375  1.00  1.19           H  
ATOM   1908  HE1 TYR A 124      -7.027  27.948 -37.888  1.00  1.19           H  
ATOM   1909  HE2 TYR A 124      -6.983  31.051 -34.972  1.00  1.19           H  
ATOM   1910  HH  TYR A 124      -7.314  30.327 -38.273  1.00  1.19           H  
ATOM   1911  N   ARG A 125      -3.105  25.476 -35.548  1.00  1.11           N  
ATOM   1912  CA  ARG A 125      -2.712  25.048 -36.867  1.00  1.11           C  
ATOM   1913  C   ARG A 125      -3.942  24.829 -37.736  1.00  1.11           C  
ATOM   1914  O   ARG A 125      -4.869  24.079 -37.408  1.00  1.11           O  
ATOM   1915  CB  ARG A 125      -1.835  23.832 -36.744  1.00  1.11           C  
ATOM   1916  CG  ARG A 125      -1.106  23.398 -37.899  1.00  1.11           C  
ATOM   1917  CD  ARG A 125      -0.268  22.240 -37.501  1.00  1.11           C  
ATOM   1918  NE  ARG A 125       0.593  22.606 -36.415  1.00  1.11           N  
ATOM   1919  CZ  ARG A 125       1.735  23.266 -36.556  1.00  1.11           C  
ATOM   1920  NH1 ARG A 125       2.151  23.624 -37.712  1.00  1.11           N  
ATOM   1921  NH2 ARG A 125       2.463  23.574 -35.540  1.00  1.11           N  
ATOM   1922  H   ARG A 125      -3.327  24.795 -34.851  1.00  1.11           H  
ATOM   1923  HA  ARG A 125      -2.130  25.828 -37.330  1.00  1.11           H  
ATOM   1924 1HB  ARG A 125      -1.164  23.911 -35.889  1.00  1.11           H  
ATOM   1925 2HB  ARG A 125      -2.425  23.035 -36.612  1.00  1.11           H  
ATOM   1926 1HG  ARG A 125      -1.780  23.121 -38.706  1.00  1.11           H  
ATOM   1927 2HG  ARG A 125      -0.463  24.206 -38.205  1.00  1.11           H  
ATOM   1928 1HD  ARG A 125      -0.890  21.423 -37.154  1.00  1.11           H  
ATOM   1929 2HD  ARG A 125       0.348  21.906 -38.334  1.00  1.11           H  
ATOM   1930  HE  ARG A 125       0.322  22.340 -35.477  1.00  1.11           H  
ATOM   1931 1HH1 ARG A 125       1.619  23.381 -38.529  1.00  1.11           H  
ATOM   1932 2HH1 ARG A 125       3.036  24.141 -37.747  1.00  1.11           H  
ATOM   1933 1HH2 ARG A 125       2.181  23.290 -34.593  1.00  1.11           H  
ATOM   1934 2HH2 ARG A 125       3.332  24.079 -35.735  1.00  1.11           H  
ATOM   1935  N   TYR A 126      -3.936  25.549 -38.831  1.00  1.08           N  
ATOM   1936  CA  TYR A 126      -4.980  25.606 -39.827  1.00  1.08           C  
ATOM   1937  C   TYR A 126      -4.769  24.611 -40.964  1.00  1.08           C  
ATOM   1938  O   TYR A 126      -5.711  23.973 -41.429  1.00  1.08           O  
ATOM   1939  CB  TYR A 126      -5.059  27.039 -40.345  1.00  1.08           C  
ATOM   1940  CG  TYR A 126      -6.102  27.288 -41.374  1.00  1.08           C  
ATOM   1941  CD1 TYR A 126      -7.438  27.246 -41.032  1.00  1.08           C  
ATOM   1942  CD2 TYR A 126      -5.726  27.590 -42.662  1.00  1.08           C  
ATOM   1943  CE1 TYR A 126      -8.398  27.490 -41.989  1.00  1.08           C  
ATOM   1944  CE2 TYR A 126      -6.676  27.834 -43.624  1.00  1.08           C  
ATOM   1945  CZ  TYR A 126      -8.011  27.782 -43.293  1.00  1.08           C  
ATOM   1946  OH  TYR A 126      -8.967  28.024 -44.252  1.00  1.08           O  
ATOM   1947  H   TYR A 126      -3.116  26.116 -38.987  1.00  1.08           H  
ATOM   1948  HA  TYR A 126      -5.926  25.361 -39.343  1.00  1.08           H  
ATOM   1949 1HB  TYR A 126      -5.243  27.710 -39.508  1.00  1.08           H  
ATOM   1950 2HB  TYR A 126      -4.091  27.319 -40.770  1.00  1.08           H  
ATOM   1951  HD1 TYR A 126      -7.731  27.019 -40.009  1.00  1.08           H  
ATOM   1952  HD2 TYR A 126      -4.673  27.636 -42.913  1.00  1.08           H  
ATOM   1953  HE1 TYR A 126      -9.453  27.452 -41.723  1.00  1.08           H  
ATOM   1954  HE2 TYR A 126      -6.374  28.070 -44.645  1.00  1.08           H  
ATOM   1955  HH  TYR A 126      -9.841  27.924 -43.863  1.00  1.08           H  
ATOM   1956  N   LEU A 127      -3.528  24.501 -41.433  1.00  1.08           N  
ATOM   1957  CA  LEU A 127      -3.252  23.701 -42.633  1.00  1.08           C  
ATOM   1958  C   LEU A 127      -2.826  22.233 -42.415  1.00  1.08           C  
ATOM   1959  O   LEU A 127      -2.368  21.586 -43.358  1.00  1.08           O  
ATOM   1960  CB  LEU A 127      -2.171  24.381 -43.461  1.00  1.08           C  
ATOM   1961  CG  LEU A 127      -2.492  25.793 -43.959  1.00  1.08           C  
ATOM   1962  CD1 LEU A 127      -1.279  26.378 -44.728  1.00  1.08           C  
ATOM   1963  CD2 LEU A 127      -3.722  25.730 -44.841  1.00  1.08           C  
ATOM   1964  H   LEU A 127      -2.790  25.037 -40.972  1.00  1.08           H  
ATOM   1965  HA  LEU A 127      -4.165  23.688 -43.227  1.00  1.08           H  
ATOM   1966 1HB  LEU A 127      -1.266  24.422 -42.873  1.00  1.08           H  
ATOM   1967 2HB  LEU A 127      -1.991  23.764 -44.336  1.00  1.08           H  
ATOM   1968  HG  LEU A 127      -2.683  26.439 -43.104  1.00  1.08           H  
ATOM   1969 1HD1 LEU A 127      -1.516  27.386 -45.066  1.00  1.08           H  
ATOM   1970 2HD1 LEU A 127      -0.403  26.419 -44.091  1.00  1.08           H  
ATOM   1971 3HD1 LEU A 127      -1.062  25.749 -45.591  1.00  1.08           H  
ATOM   1972 1HD2 LEU A 127      -3.970  26.731 -45.193  1.00  1.08           H  
ATOM   1973 2HD2 LEU A 127      -3.525  25.086 -45.696  1.00  1.08           H  
ATOM   1974 3HD2 LEU A 127      -4.561  25.326 -44.270  1.00  1.08           H  
ATOM   1975  N   ARG A 128      -2.916  21.717 -41.190  1.00  1.09           N  
ATOM   1976  CA  ARG A 128      -2.505  20.326 -40.926  1.00  1.09           C  
ATOM   1977  C   ARG A 128      -3.279  19.296 -41.733  1.00  1.09           C  
ATOM   1978  O   ARG A 128      -4.504  19.361 -41.841  1.00  1.09           O  
ATOM   1979  CB  ARG A 128      -2.653  19.937 -39.457  1.00  1.09           C  
ATOM   1980  CG  ARG A 128      -2.170  18.484 -39.120  1.00  1.09           C  
ATOM   1981  CD  ARG A 128      -2.205  18.139 -37.650  1.00  1.09           C  
ATOM   1982  NE  ARG A 128      -1.851  16.722 -37.405  1.00  1.09           N  
ATOM   1983  CZ  ARG A 128      -0.606  16.230 -37.123  1.00  1.09           C  
ATOM   1984  NH1 ARG A 128       0.458  17.015 -37.014  1.00  1.09           N  
ATOM   1985  NH2 ARG A 128      -0.448  14.923 -36.941  1.00  1.09           N  
ATOM   1986  H   ARG A 128      -3.302  22.283 -40.449  1.00  1.09           H  
ATOM   1987  HA  ARG A 128      -1.451  20.234 -41.193  1.00  1.09           H  
ATOM   1988 1HB  ARG A 128      -2.109  20.612 -38.851  1.00  1.09           H  
ATOM   1989 2HB  ARG A 128      -3.701  20.011 -39.164  1.00  1.09           H  
ATOM   1990 1HG  ARG A 128      -2.841  17.778 -39.605  1.00  1.09           H  
ATOM   1991 2HG  ARG A 128      -1.157  18.332 -39.491  1.00  1.09           H  
ATOM   1992 1HD  ARG A 128      -1.487  18.763 -37.115  1.00  1.09           H  
ATOM   1993 2HD  ARG A 128      -3.204  18.310 -37.250  1.00  1.09           H  
ATOM   1994  HE  ARG A 128      -2.602  16.046 -37.475  1.00  1.09           H  
ATOM   1995 1HH1 ARG A 128       0.417  18.036 -37.140  1.00  1.09           H  
ATOM   1996 2HH1 ARG A 128       1.356  16.608 -36.798  1.00  1.09           H  
ATOM   1997 1HH2 ARG A 128      -1.255  14.283 -37.010  1.00  1.09           H  
ATOM   1998 2HH2 ARG A 128       0.470  14.544 -36.718  1.00  1.09           H  
ATOM   1999  N   LYS A 129      -2.552  18.330 -42.280  1.00  1.09           N  
ATOM   2000  CA  LYS A 129      -3.164  17.228 -43.002  1.00  1.09           C  
ATOM   2001  C   LYS A 129      -3.156  16.013 -42.085  1.00  1.09           C  
ATOM   2002  O   LYS A 129      -2.281  15.896 -41.227  1.00  1.09           O  
ATOM   2003  CB  LYS A 129      -2.406  16.956 -44.299  1.00  1.09           C  
ATOM   2004  CG  LYS A 129      -2.308  18.173 -45.219  1.00  1.09           C  
ATOM   2005  CD  LYS A 129      -3.683  18.621 -45.696  1.00  1.09           C  
ATOM   2006  CE  LYS A 129      -3.580  19.779 -46.677  1.00  1.09           C  
ATOM   2007  NZ  LYS A 129      -4.924  20.232 -47.148  1.00  1.09           N  
ATOM   2008  H   LYS A 129      -1.549  18.354 -42.180  1.00  1.09           H  
ATOM   2009  HA  LYS A 129      -4.200  17.477 -43.234  1.00  1.09           H  
ATOM   2010 1HB  LYS A 129      -1.395  16.622 -44.066  1.00  1.09           H  
ATOM   2011 2HB  LYS A 129      -2.899  16.154 -44.846  1.00  1.09           H  
ATOM   2012 1HG  LYS A 129      -1.840  19.004 -44.681  1.00  1.09           H  
ATOM   2013 2HG  LYS A 129      -1.692  17.930 -46.083  1.00  1.09           H  
ATOM   2014 1HD  LYS A 129      -4.193  17.786 -46.176  1.00  1.09           H  
ATOM   2015 2HD  LYS A 129      -4.273  18.943 -44.835  1.00  1.09           H  
ATOM   2016 1HE  LYS A 129      -3.079  20.614 -46.182  1.00  1.09           H  
ATOM   2017 2HE  LYS A 129      -2.988  19.471 -47.538  1.00  1.09           H  
ATOM   2018 1HZ  LYS A 129      -4.813  21.003 -47.788  1.00  1.09           H  
ATOM   2019 2HZ  LYS A 129      -5.394  19.469 -47.616  1.00  1.09           H  
ATOM   2020 3HZ  LYS A 129      -5.473  20.528 -46.353  1.00  1.09           H  
ATOM   2021  N   GLY A 130      -4.096  15.097 -42.271  1.00  1.07           N  
ATOM   2022  CA  GLY A 130      -4.140  13.913 -41.419  1.00  1.07           C  
ATOM   2023  C   GLY A 130      -4.688  14.317 -40.057  1.00  1.07           C  
ATOM   2024  O   GLY A 130      -5.280  15.382 -39.934  1.00  1.07           O  
ATOM   2025  H   GLY A 130      -4.792  15.228 -42.990  1.00  1.07           H  
ATOM   2026 1HA  GLY A 130      -4.776  13.151 -41.870  1.00  1.07           H  
ATOM   2027 2HA  GLY A 130      -3.140  13.494 -41.312  1.00  1.07           H  
ATOM   2028  N   LYS A 131      -4.524  13.464 -39.052  1.00  1.04           N  
ATOM   2029  CA  LYS A 131      -5.061  13.737 -37.713  1.00  1.04           C  
ATOM   2030  C   LYS A 131      -3.928  13.756 -36.685  1.00  1.04           C  
ATOM   2031  O   LYS A 131      -2.844  13.228 -36.951  1.00  1.04           O  
ATOM   2032  CB  LYS A 131      -6.137  12.711 -37.339  1.00  1.04           C  
ATOM   2033  CG  LYS A 131      -7.407  12.760 -38.241  1.00  1.04           C  
ATOM   2034  CD  LYS A 131      -8.483  11.753 -37.777  1.00  1.04           C  
ATOM   2035  CE  LYS A 131      -9.657  11.626 -38.792  1.00  1.04           C  
ATOM   2036  NZ  LYS A 131     -10.544  12.826 -38.837  1.00  1.04           N  
ATOM   2037  H   LYS A 131      -4.019  12.605 -39.213  1.00  1.04           H  
ATOM   2038  HA  LYS A 131      -5.524  14.726 -37.708  1.00  1.04           H  
ATOM   2039 1HB  LYS A 131      -5.719  11.707 -37.385  1.00  1.04           H  
ATOM   2040 2HB  LYS A 131      -6.456  12.887 -36.305  1.00  1.04           H  
ATOM   2041 1HG  LYS A 131      -7.830  13.768 -38.204  1.00  1.04           H  
ATOM   2042 2HG  LYS A 131      -7.137  12.539 -39.270  1.00  1.04           H  
ATOM   2043 1HD  LYS A 131      -8.028  10.774 -37.628  1.00  1.04           H  
ATOM   2044 2HD  LYS A 131      -8.896  12.093 -36.819  1.00  1.04           H  
ATOM   2045 1HE  LYS A 131      -9.231  11.475 -39.783  1.00  1.04           H  
ATOM   2046 2HE  LYS A 131     -10.260  10.757 -38.532  1.00  1.04           H  
ATOM   2047 1HZ  LYS A 131     -11.270  12.692 -39.511  1.00  1.04           H  
ATOM   2048 2HZ  LYS A 131     -10.994  12.993 -37.913  1.00  1.04           H  
ATOM   2049 3HZ  LYS A 131     -10.020  13.646 -39.082  1.00  1.04           H  
ATOM   2050  N   LEU A 132      -4.159  14.390 -35.535  1.00  1.00           N  
ATOM   2051  CA  LEU A 132      -3.156  14.431 -34.459  1.00  1.00           C  
ATOM   2052  C   LEU A 132      -3.400  13.271 -33.488  1.00  1.00           C  
ATOM   2053  O   LEU A 132      -4.521  13.076 -33.022  1.00  1.00           O  
ATOM   2054  CB  LEU A 132      -3.227  15.763 -33.696  1.00  1.00           C  
ATOM   2055  CG  LEU A 132      -2.144  15.994 -32.617  1.00  1.00           C  
ATOM   2056  CD1 LEU A 132      -0.812  16.142 -33.318  1.00  1.00           C  
ATOM   2057  CD2 LEU A 132      -2.450  17.227 -31.788  1.00  1.00           C  
ATOM   2058  H   LEU A 132      -5.071  14.830 -35.394  1.00  1.00           H  
ATOM   2059  HA  LEU A 132      -2.161  14.313 -34.882  1.00  1.00           H  
ATOM   2060 1HB  LEU A 132      -3.131  16.565 -34.421  1.00  1.00           H  
ATOM   2061 2HB  LEU A 132      -4.206  15.846 -33.218  1.00  1.00           H  
ATOM   2062  HG  LEU A 132      -2.093  15.124 -31.958  1.00  1.00           H  
ATOM   2063 1HD1 LEU A 132      -0.033  16.290 -32.583  1.00  1.00           H  
ATOM   2064 2HD1 LEU A 132      -0.611  15.246 -33.892  1.00  1.00           H  
ATOM   2065 3HD1 LEU A 132      -0.846  17.001 -33.985  1.00  1.00           H  
ATOM   2066 1HD2 LEU A 132      -1.674  17.363 -31.033  1.00  1.00           H  
ATOM   2067 2HD2 LEU A 132      -2.485  18.107 -32.422  1.00  1.00           H  
ATOM   2068 3HD2 LEU A 132      -3.406  17.093 -31.300  1.00  1.00           H  
ATOM   2069  N   ARG A 133      -2.374  12.475 -33.203  1.00  0.96           N  
ATOM   2070  CA  ARG A 133      -2.544  11.347 -32.293  1.00  0.96           C  
ATOM   2071  C   ARG A 133      -2.596  11.872 -30.841  1.00  0.96           C  
ATOM   2072  O   ARG A 133      -2.000  12.904 -30.549  1.00  0.96           O  
ATOM   2073  CB  ARG A 133      -1.431  10.341 -32.547  1.00  0.96           C  
ATOM   2074  CG  ARG A 133      -1.551   9.658 -33.908  1.00  0.96           C  
ATOM   2075  CD  ARG A 133      -0.336   8.887 -34.295  1.00  0.96           C  
ATOM   2076  NE  ARG A 133       0.765   9.786 -34.665  1.00  0.96           N  
ATOM   2077  CZ  ARG A 133       2.006   9.393 -35.036  1.00  0.96           C  
ATOM   2078  NH1 ARG A 133       2.312   8.108 -35.073  1.00  0.96           N  
ATOM   2079  NH2 ARG A 133       2.917  10.298 -35.373  1.00  0.96           N  
ATOM   2080  H   ARG A 133      -1.444  12.651 -33.608  1.00  0.96           H  
ATOM   2081  HA  ARG A 133      -3.479  10.869 -32.557  1.00  0.96           H  
ATOM   2082 1HB  ARG A 133      -0.477  10.844 -32.538  1.00  0.96           H  
ATOM   2083 2HB  ARG A 133      -1.407   9.580 -31.780  1.00  0.96           H  
ATOM   2084 1HG  ARG A 133      -2.402   8.978 -33.895  1.00  0.96           H  
ATOM   2085 2HG  ARG A 133      -1.712  10.426 -34.669  1.00  0.96           H  
ATOM   2086 1HD  ARG A 133      -0.009   8.270 -33.459  1.00  0.96           H  
ATOM   2087 2HD  ARG A 133      -0.561   8.252 -35.151  1.00  0.96           H  
ATOM   2088  HE  ARG A 133       0.575  10.802 -34.652  1.00  0.96           H  
ATOM   2089 1HH1 ARG A 133       1.621   7.417 -34.820  1.00  0.96           H  
ATOM   2090 2HH1 ARG A 133       3.238   7.818 -35.353  1.00  0.96           H  
ATOM   2091 1HH2 ARG A 133       2.678  11.306 -35.353  1.00  0.96           H  
ATOM   2092 2HH2 ARG A 133       3.837  10.011 -35.652  1.00  0.96           H  
ATOM   2093  N   PRO A 134      -3.269  11.188 -29.894  1.00  0.92           N  
ATOM   2094  CA  PRO A 134      -3.467  11.615 -28.509  1.00  0.92           C  
ATOM   2095  C   PRO A 134      -2.266  12.142 -27.720  1.00  0.92           C  
ATOM   2096  O   PRO A 134      -2.434  13.012 -26.866  1.00  0.92           O  
ATOM   2097  CB  PRO A 134      -3.997  10.337 -27.867  1.00  0.92           C  
ATOM   2098  CG  PRO A 134      -4.728   9.636 -28.961  1.00  0.92           C  
ATOM   2099  CD  PRO A 134      -3.910   9.884 -30.205  1.00  0.92           C  
ATOM   2100  HA  PRO A 134      -4.240  12.385 -28.531  1.00  0.92           H  
ATOM   2101 1HB  PRO A 134      -3.174   9.756 -27.434  1.00  0.92           H  
ATOM   2102 2HB  PRO A 134      -4.660  10.612 -27.052  1.00  0.92           H  
ATOM   2103 1HG  PRO A 134      -4.829   8.569 -28.719  1.00  0.92           H  
ATOM   2104 2HG  PRO A 134      -5.748  10.044 -29.034  1.00  0.92           H  
ATOM   2105 1HD  PRO A 134      -3.171   9.089 -30.343  1.00  0.92           H  
ATOM   2106 2HD  PRO A 134      -4.618   9.962 -31.034  1.00  0.92           H  
ATOM   2107  N   PHE A 135      -1.070  11.624 -27.969  1.00  0.91           N  
ATOM   2108  CA  PHE A 135       0.085  12.118 -27.230  1.00  0.91           C  
ATOM   2109  C   PHE A 135       1.088  12.794 -28.153  1.00  0.91           C  
ATOM   2110  O   PHE A 135       2.253  12.982 -27.796  1.00  0.91           O  
ATOM   2111  CB  PHE A 135       0.720  10.998 -26.427  1.00  0.91           C  
ATOM   2112  CG  PHE A 135      -0.218  10.448 -25.400  1.00  0.91           C  
ATOM   2113  CD1 PHE A 135      -0.837   9.222 -25.582  1.00  0.91           C  
ATOM   2114  CD2 PHE A 135      -0.503  11.171 -24.254  1.00  0.91           C  
ATOM   2115  CE1 PHE A 135      -1.710   8.728 -24.634  1.00  0.91           C  
ATOM   2116  CE2 PHE A 135      -1.374  10.683 -23.308  1.00  0.91           C  
ATOM   2117  CZ  PHE A 135      -1.977   9.460 -23.495  1.00  0.91           C  
ATOM   2118  H   PHE A 135      -0.945  10.907 -28.667  1.00  0.91           H  
ATOM   2119  HA  PHE A 135      -0.256  12.867 -26.517  1.00  0.91           H  
ATOM   2120 1HB  PHE A 135       1.021  10.191 -27.092  1.00  0.91           H  
ATOM   2121 2HB  PHE A 135       1.611  11.368 -25.921  1.00  0.91           H  
ATOM   2122  HD1 PHE A 135      -0.627   8.646 -26.484  1.00  0.91           H  
ATOM   2123  HD2 PHE A 135      -0.031  12.146 -24.105  1.00  0.91           H  
ATOM   2124  HE1 PHE A 135      -2.190   7.761 -24.785  1.00  0.91           H  
ATOM   2125  HE2 PHE A 135      -1.588  11.268 -22.411  1.00  0.91           H  
ATOM   2126  HZ  PHE A 135      -2.664   9.074 -22.744  1.00  0.91           H  
ATOM   2127  N   GLU A 136       0.627  13.148 -29.345  1.00  0.91           N  
ATOM   2128  CA  GLU A 136       1.437  13.822 -30.342  1.00  0.91           C  
ATOM   2129  C   GLU A 136       1.282  15.327 -30.190  1.00  0.91           C  
ATOM   2130  O   GLU A 136       0.182  15.828 -29.944  1.00  0.91           O  
ATOM   2131  CB  GLU A 136       1.039  13.354 -31.736  1.00  0.91           C  
ATOM   2132  CG  GLU A 136       1.906  13.822 -32.878  1.00  0.91           C  
ATOM   2133  CD  GLU A 136       1.458  13.249 -34.207  1.00  0.91           C  
ATOM   2134  OE1 GLU A 136       0.352  12.732 -34.316  1.00  0.91           O  
ATOM   2135  OE2 GLU A 136       2.247  13.261 -35.117  1.00  0.91           O  
ATOM   2136  H   GLU A 136      -0.349  12.976 -29.576  1.00  0.91           H  
ATOM   2137  HA  GLU A 136       2.484  13.567 -30.176  1.00  0.91           H  
ATOM   2138 1HB  GLU A 136       1.059  12.274 -31.750  1.00  0.91           H  
ATOM   2139 2HB  GLU A 136       0.024  13.661 -31.941  1.00  0.91           H  
ATOM   2140 1HG  GLU A 136       1.886  14.907 -32.934  1.00  0.91           H  
ATOM   2141 2HG  GLU A 136       2.934  13.520 -32.683  1.00  0.91           H  
ATOM   2142  N   ARG A 137       2.383  16.042 -30.314  1.00  0.93           N  
ATOM   2143  CA  ARG A 137       2.363  17.495 -30.240  1.00  0.93           C  
ATOM   2144  C   ARG A 137       2.923  18.057 -31.539  1.00  0.93           C  
ATOM   2145  O   ARG A 137       3.831  17.457 -32.118  1.00  0.93           O  
ATOM   2146  CB  ARG A 137       3.157  17.973 -29.044  1.00  0.93           C  
ATOM   2147  CG  ARG A 137       3.069  19.434 -28.801  1.00  0.93           C  
ATOM   2148  CD  ARG A 137       3.769  19.849 -27.598  1.00  0.93           C  
ATOM   2149  NE  ARG A 137       5.190  19.807 -27.699  1.00  0.93           N  
ATOM   2150  CZ  ARG A 137       5.990  20.193 -26.697  1.00  0.93           C  
ATOM   2151  NH1 ARG A 137       5.441  20.614 -25.568  1.00  0.93           N  
ATOM   2152  NH2 ARG A 137       7.308  20.155 -26.833  1.00  0.93           N  
ATOM   2153  H   ARG A 137       3.257  15.568 -30.488  1.00  0.93           H  
ATOM   2154  HA  ARG A 137       1.334  17.839 -30.137  1.00  0.93           H  
ATOM   2155 1HB  ARG A 137       2.799  17.469 -28.145  1.00  0.93           H  
ATOM   2156 2HB  ARG A 137       4.205  17.716 -29.172  1.00  0.93           H  
ATOM   2157 1HG  ARG A 137       3.470  19.971 -29.637  1.00  0.93           H  
ATOM   2158 2HG  ARG A 137       2.025  19.702 -28.667  1.00  0.93           H  
ATOM   2159 1HD  ARG A 137       3.494  20.859 -27.356  1.00  0.93           H  
ATOM   2160 2HD  ARG A 137       3.473  19.186 -26.790  1.00  0.93           H  
ATOM   2161  HE  ARG A 137       5.608  19.489 -28.561  1.00  0.93           H  
ATOM   2162 1HH1 ARG A 137       4.403  20.622 -25.459  1.00  0.93           H  
ATOM   2163 2HH1 ARG A 137       6.022  20.916 -24.804  1.00  0.93           H  
ATOM   2164 1HH2 ARG A 137       7.719  19.819 -27.693  1.00  0.93           H  
ATOM   2165 2HH2 ARG A 137       7.902  20.447 -26.071  1.00  0.93           H  
ATOM   2166  N   ASP A 138       2.374  19.171 -32.028  1.00  0.95           N  
ATOM   2167  CA  ASP A 138       2.877  19.729 -33.285  1.00  0.95           C  
ATOM   2168  C   ASP A 138       3.180  21.215 -33.170  1.00  0.95           C  
ATOM   2169  O   ASP A 138       2.285  22.066 -33.119  1.00  0.95           O  
ATOM   2170  CB  ASP A 138       1.908  19.455 -34.437  1.00  0.95           C  
ATOM   2171  CG  ASP A 138       2.429  19.918 -35.838  1.00  0.95           C  
ATOM   2172  OD1 ASP A 138       3.454  20.607 -35.941  1.00  0.95           O  
ATOM   2173  OD2 ASP A 138       1.766  19.569 -36.810  1.00  0.95           O  
ATOM   2174  H   ASP A 138       1.627  19.643 -31.512  1.00  0.95           H  
ATOM   2175  HA  ASP A 138       3.814  19.230 -33.530  1.00  0.95           H  
ATOM   2176 1HB  ASP A 138       1.703  18.383 -34.479  1.00  0.95           H  
ATOM   2177 2HB  ASP A 138       0.965  19.955 -34.237  1.00  0.95           H  
ATOM   2178  N   ILE A 139       4.480  21.503 -33.141  1.00  0.96           N  
ATOM   2179  CA  ILE A 139       5.016  22.840 -32.954  1.00  0.96           C  
ATOM   2180  C   ILE A 139       5.756  23.349 -34.198  1.00  0.96           C  
ATOM   2181  O   ILE A 139       6.536  24.299 -34.111  1.00  0.96           O  
ATOM   2182  CB  ILE A 139       5.974  22.839 -31.751  1.00  0.96           C  
ATOM   2183  CG1 ILE A 139       7.141  21.883 -32.005  1.00  0.96           C  
ATOM   2184  CG2 ILE A 139       5.226  22.395 -30.511  1.00  0.96           C  
ATOM   2185  CD1 ILE A 139       8.249  21.998 -30.978  1.00  0.96           C  
ATOM   2186  H   ILE A 139       5.130  20.735 -33.231  1.00  0.96           H  
ATOM   2187  HA  ILE A 139       4.190  23.517 -32.745  1.00  0.96           H  
ATOM   2188  HB  ILE A 139       6.377  23.840 -31.602  1.00  0.96           H  
ATOM   2189 1HG1 ILE A 139       6.764  20.860 -31.999  1.00  0.96           H  
ATOM   2190 2HG1 ILE A 139       7.559  22.091 -32.990  1.00  0.96           H  
ATOM   2191 1HG2 ILE A 139       5.896  22.396 -29.652  1.00  0.96           H  
ATOM   2192 2HG2 ILE A 139       4.411  23.071 -30.333  1.00  0.96           H  
ATOM   2193 3HG2 ILE A 139       4.846  21.400 -30.669  1.00  0.96           H  
ATOM   2194 1HD1 ILE A 139       9.044  21.292 -31.221  1.00  0.96           H  
ATOM   2195 2HD1 ILE A 139       8.650  23.012 -30.988  1.00  0.96           H  
ATOM   2196 3HD1 ILE A 139       7.854  21.774 -29.988  1.00  0.96           H  
ATOM   2197  N   SER A 140       5.553  22.691 -35.345  1.00  0.97           N  
ATOM   2198  CA  SER A 140       6.238  23.105 -36.572  1.00  0.97           C  
ATOM   2199  C   SER A 140       5.834  24.490 -37.062  1.00  0.97           C  
ATOM   2200  O   SER A 140       4.665  24.885 -36.995  1.00  0.97           O  
ATOM   2201  CB  SER A 140       6.009  22.117 -37.694  1.00  0.97           C  
ATOM   2202  OG  SER A 140       6.620  22.564 -38.903  1.00  0.97           O  
ATOM   2203  H   SER A 140       4.879  21.907 -35.385  1.00  0.97           H  
ATOM   2204  HA  SER A 140       7.308  23.127 -36.358  1.00  0.97           H  
ATOM   2205 1HB  SER A 140       6.416  21.148 -37.411  1.00  0.97           H  
ATOM   2206 2HB  SER A 140       4.935  21.984 -37.847  1.00  0.97           H  
ATOM   2207  HG  SER A 140       6.459  21.862 -39.548  1.00  0.97           H  
ATOM   2208  N   THR A 141       6.806  25.211 -37.605  1.00  0.97           N  
ATOM   2209  CA  THR A 141       6.559  26.516 -38.198  1.00  0.97           C  
ATOM   2210  C   THR A 141       6.915  26.508 -39.683  1.00  0.97           C  
ATOM   2211  O   THR A 141       7.110  27.560 -40.288  1.00  0.97           O  
ATOM   2212  CB  THR A 141       7.333  27.620 -37.462  1.00  0.97           C  
ATOM   2213  OG1 THR A 141       8.739  27.333 -37.496  1.00  0.97           O  
ATOM   2214  CG2 THR A 141       6.867  27.698 -36.016  1.00  0.97           C  
ATOM   2215  H   THR A 141       7.745  24.836 -37.613  1.00  0.97           H  
ATOM   2216  HA  THR A 141       5.496  26.741 -38.115  1.00  0.97           H  
ATOM   2217  HB  THR A 141       7.153  28.577 -37.951  1.00  0.97           H  
ATOM   2218  HG1 THR A 141       8.902  26.488 -37.068  1.00  0.97           H  
ATOM   2219 1HG2 THR A 141       7.413  28.482 -35.497  1.00  0.97           H  
ATOM   2220 2HG2 THR A 141       5.806  27.919 -35.992  1.00  0.97           H  
ATOM   2221 3HG2 THR A 141       7.048  26.744 -35.517  1.00  0.97           H  
ATOM   2222  N   GLU A 142       7.044  25.314 -40.262  1.00  0.96           N  
ATOM   2223  CA  GLU A 142       7.376  25.209 -41.687  1.00  0.96           C  
ATOM   2224  C   GLU A 142       6.343  25.943 -42.528  1.00  0.96           C  
ATOM   2225  O   GLU A 142       5.156  25.730 -42.343  1.00  0.96           O  
ATOM   2226  CB  GLU A 142       7.427  23.738 -42.114  1.00  0.96           C  
ATOM   2227  CG  GLU A 142       7.837  23.505 -43.573  1.00  0.96           C  
ATOM   2228  CD  GLU A 142       7.914  22.039 -43.950  1.00  0.96           C  
ATOM   2229  OE1 GLU A 142       7.577  21.215 -43.132  1.00  0.96           O  
ATOM   2230  OE2 GLU A 142       8.318  21.746 -45.053  1.00  0.96           O  
ATOM   2231  H   GLU A 142       6.878  24.468 -39.712  1.00  0.96           H  
ATOM   2232  HA  GLU A 142       8.351  25.667 -41.857  1.00  0.96           H  
ATOM   2233 1HB  GLU A 142       8.133  23.203 -41.480  1.00  0.96           H  
ATOM   2234 2HB  GLU A 142       6.450  23.289 -41.961  1.00  0.96           H  
ATOM   2235 1HG  GLU A 142       7.108  23.991 -44.225  1.00  0.96           H  
ATOM   2236 2HG  GLU A 142       8.804  23.974 -43.746  1.00  0.96           H  
ATOM   2237  N   ILE A 143       6.775  26.779 -43.468  1.00  0.98           N  
ATOM   2238  CA  ILE A 143       5.819  27.511 -44.304  1.00  0.98           C  
ATOM   2239  C   ILE A 143       5.275  26.603 -45.394  1.00  0.98           C  
ATOM   2240  O   ILE A 143       6.047  25.923 -46.073  1.00  0.98           O  
ATOM   2241  CB  ILE A 143       6.454  28.751 -44.946  1.00  0.98           C  
ATOM   2242  CG1 ILE A 143       6.904  29.709 -43.883  1.00  0.98           C  
ATOM   2243  CG2 ILE A 143       5.442  29.437 -45.828  1.00  0.98           C  
ATOM   2244  CD1 ILE A 143       7.737  30.841 -44.410  1.00  0.98           C  
ATOM   2245  H   ILE A 143       7.768  26.923 -43.588  1.00  0.98           H  
ATOM   2246  HA  ILE A 143       4.986  27.835 -43.683  1.00  0.98           H  
ATOM   2247  HB  ILE A 143       7.319  28.461 -45.541  1.00  0.98           H  
ATOM   2248 1HG1 ILE A 143       6.027  30.123 -43.404  1.00  0.98           H  
ATOM   2249 2HG1 ILE A 143       7.486  29.162 -43.138  1.00  0.98           H  
ATOM   2250 1HG2 ILE A 143       5.894  30.303 -46.261  1.00  0.98           H  
ATOM   2251 2HG2 ILE A 143       5.109  28.768 -46.621  1.00  0.98           H  
ATOM   2252 3HG2 ILE A 143       4.597  29.736 -45.232  1.00  0.98           H  
ATOM   2253 1HD1 ILE A 143       8.028  31.498 -43.598  1.00  0.98           H  
ATOM   2254 2HD1 ILE A 143       8.628  30.448 -44.893  1.00  0.98           H  
ATOM   2255 3HD1 ILE A 143       7.150  31.393 -45.122  1.00  0.98           H  
ATOM   2256  N   TYR A 144       3.955  26.544 -45.540  1.00  1.02           N  
ATOM   2257  CA  TYR A 144       3.353  25.669 -46.531  1.00  1.02           C  
ATOM   2258  C   TYR A 144       3.043  26.363 -47.846  1.00  1.02           C  
ATOM   2259  O   TYR A 144       2.756  27.563 -47.898  1.00  1.02           O  
ATOM   2260  CB  TYR A 144       2.083  25.019 -46.010  1.00  1.02           C  
ATOM   2261  CG  TYR A 144       2.282  23.985 -44.906  1.00  1.02           C  
ATOM   2262  CD1 TYR A 144       3.550  23.584 -44.496  1.00  1.02           C  
ATOM   2263  CD2 TYR A 144       1.172  23.393 -44.352  1.00  1.02           C  
ATOM   2264  CE1 TYR A 144       3.684  22.617 -43.518  1.00  1.02           C  
ATOM   2265  CE2 TYR A 144       1.293  22.422 -43.382  1.00  1.02           C  
ATOM   2266  CZ  TYR A 144       2.546  22.036 -42.958  1.00  1.02           C  
ATOM   2267  OH  TYR A 144       2.676  21.063 -41.992  1.00  1.02           O  
ATOM   2268  H   TYR A 144       3.352  27.144 -44.980  1.00  1.02           H  
ATOM   2269  HA  TYR A 144       4.065  24.873 -46.753  1.00  1.02           H  
ATOM   2270 1HB  TYR A 144       1.442  25.803 -45.616  1.00  1.02           H  
ATOM   2271 2HB  TYR A 144       1.550  24.546 -46.834  1.00  1.02           H  
ATOM   2272  HD1 TYR A 144       4.440  24.023 -44.936  1.00  1.02           H  
ATOM   2273  HD2 TYR A 144       0.201  23.694 -44.694  1.00  1.02           H  
ATOM   2274  HE1 TYR A 144       4.680  22.308 -43.195  1.00  1.02           H  
ATOM   2275  HE2 TYR A 144       0.397  21.961 -42.956  1.00  1.02           H  
ATOM   2276  HH  TYR A 144       3.610  20.933 -41.801  1.00  1.02           H  
ATOM   2277  N   GLN A 145       3.054  25.575 -48.909  1.00  1.10           N  
ATOM   2278  CA  GLN A 145       2.741  26.068 -50.237  1.00  1.10           C  
ATOM   2279  C   GLN A 145       1.240  26.021 -50.478  1.00  1.10           C  
ATOM   2280  O   GLN A 145       0.584  25.031 -50.158  1.00  1.10           O  
ATOM   2281  CB  GLN A 145       3.435  25.195 -51.279  1.00  1.10           C  
ATOM   2282  CG  GLN A 145       4.930  25.170 -51.189  1.00  1.10           C  
ATOM   2283  CD  GLN A 145       5.445  24.301 -50.054  1.00  1.10           C  
ATOM   2284  OE1 GLN A 145       5.124  23.113 -49.958  1.00  1.10           O  
ATOM   2285  NE2 GLN A 145       6.238  24.897 -49.170  1.00  1.10           N  
ATOM   2286  H   GLN A 145       3.300  24.602 -48.792  1.00  1.10           H  
ATOM   2287  HA  GLN A 145       3.072  27.103 -50.331  1.00  1.10           H  
ATOM   2288 1HB  GLN A 145       3.057  24.176 -51.235  1.00  1.10           H  
ATOM   2289 2HB  GLN A 145       3.205  25.587 -52.269  1.00  1.10           H  
ATOM   2290 1HG  GLN A 145       5.303  24.753 -52.124  1.00  1.10           H  
ATOM   2291 2HG  GLN A 145       5.296  26.158 -51.080  1.00  1.10           H  
ATOM   2292 1HE2 GLN A 145       6.608  24.380 -48.386  1.00  1.10           H  
ATOM   2293 2HE2 GLN A 145       6.448  25.873 -49.266  1.00  1.10           H  
ATOM   2294  N   ALA A 146       0.703  27.086 -51.072  1.00  1.21           N  
ATOM   2295  CA  ALA A 146      -0.716  27.166 -51.436  1.00  1.21           C  
ATOM   2296  C   ALA A 146      -0.981  26.525 -52.803  1.00  1.21           C  
ATOM   2297  O   ALA A 146      -2.110  26.518 -53.294  1.00  1.21           O  
ATOM   2298  CB  ALA A 146      -1.171  28.609 -51.452  1.00  1.21           C  
ATOM   2299  H   ALA A 146       1.302  27.889 -51.275  1.00  1.21           H  
ATOM   2300  HA  ALA A 146      -1.287  26.620 -50.687  1.00  1.21           H  
ATOM   2301 1HB  ALA A 146      -2.231  28.660 -51.693  1.00  1.21           H  
ATOM   2302 2HB  ALA A 146      -0.998  29.046 -50.481  1.00  1.21           H  
ATOM   2303 3HB  ALA A 146      -0.606  29.143 -52.201  1.00  1.21           H  
ATOM   2304  N   GLY A 147       0.081  26.025 -53.421  1.00  1.31           N  
ATOM   2305  CA  GLY A 147       0.057  25.432 -54.747  1.00  1.31           C  
ATOM   2306  C   GLY A 147       1.394  24.753 -55.033  1.00  1.31           C  
ATOM   2307  O   GLY A 147       2.091  24.330 -54.117  1.00  1.31           O  
ATOM   2308  H   GLY A 147       0.961  26.066 -52.931  1.00  1.31           H  
ATOM   2309 1HA  GLY A 147      -0.750  24.701 -54.807  1.00  1.31           H  
ATOM   2310 2HA  GLY A 147      -0.142  26.201 -55.492  1.00  1.31           H  
ATOM   2311  N   SER A 148       1.744  24.621 -56.309  1.00  1.40           N  
ATOM   2312  CA  SER A 148       2.967  23.910 -56.701  1.00  1.40           C  
ATOM   2313  C   SER A 148       4.281  24.692 -56.517  1.00  1.40           C  
ATOM   2314  O   SER A 148       5.360  24.117 -56.653  1.00  1.40           O  
ATOM   2315  CB  SER A 148       2.850  23.473 -58.147  1.00  1.40           C  
ATOM   2316  OG  SER A 148       2.833  24.577 -59.006  1.00  1.40           O  
ATOM   2317  H   SER A 148       1.143  24.999 -57.028  1.00  1.40           H  
ATOM   2318  HA  SER A 148       3.035  23.012 -56.085  1.00  1.40           H  
ATOM   2319 1HB  SER A 148       3.691  22.826 -58.397  1.00  1.40           H  
ATOM   2320 2HB  SER A 148       1.940  22.890 -58.280  1.00  1.40           H  
ATOM   2321  HG  SER A 148       3.662  25.042 -58.854  1.00  1.40           H  
ATOM   2322  N   THR A 149       4.195  25.992 -56.236  1.00  1.44           N  
ATOM   2323  CA  THR A 149       5.387  26.828 -56.078  1.00  1.44           C  
ATOM   2324  C   THR A 149       6.006  26.707 -54.664  1.00  1.44           C  
ATOM   2325  O   THR A 149       5.303  26.939 -53.688  1.00  1.44           O  
ATOM   2326  CB  THR A 149       5.045  28.309 -56.330  1.00  1.44           C  
ATOM   2327  OG1 THR A 149       4.554  28.474 -57.670  1.00  1.44           O  
ATOM   2328  CG2 THR A 149       6.273  29.178 -56.127  1.00  1.44           C  
ATOM   2329  H   THR A 149       3.280  26.402 -56.127  1.00  1.44           H  
ATOM   2330  HA  THR A 149       6.090  26.541 -56.847  1.00  1.44           H  
ATOM   2331  HB  THR A 149       4.271  28.627 -55.629  1.00  1.44           H  
ATOM   2332  HG1 THR A 149       4.428  29.410 -57.854  1.00  1.44           H  
ATOM   2333 1HG2 THR A 149       6.014  30.220 -56.301  1.00  1.44           H  
ATOM   2334 2HG2 THR A 149       6.636  29.062 -55.105  1.00  1.44           H  
ATOM   2335 3HG2 THR A 149       7.053  28.878 -56.822  1.00  1.44           H  
ATOM   2336  N   PRO A 150       7.301  26.338 -54.517  1.00  1.42           N  
ATOM   2337  CA  PRO A 150       8.038  26.226 -53.262  1.00  1.42           C  
ATOM   2338  C   PRO A 150       8.103  27.519 -52.469  1.00  1.42           C  
ATOM   2339  O   PRO A 150       8.177  28.605 -53.051  1.00  1.42           O  
ATOM   2340  CB  PRO A 150       9.447  25.840 -53.719  1.00  1.42           C  
ATOM   2341  CG  PRO A 150       9.262  25.197 -55.062  1.00  1.42           C  
ATOM   2342  CD  PRO A 150       8.099  25.916 -55.695  1.00  1.42           C  
ATOM   2343  HA  PRO A 150       7.592  25.422 -52.654  1.00  1.42           H  
ATOM   2344 1HB  PRO A 150      10.079  26.743 -53.761  1.00  1.42           H  
ATOM   2345 2HB  PRO A 150       9.911  25.169 -52.982  1.00  1.42           H  
ATOM   2346 1HG  PRO A 150      10.186  25.288 -55.652  1.00  1.42           H  
ATOM   2347 2HG  PRO A 150       9.071  24.120 -54.939  1.00  1.42           H  
ATOM   2348 1HD  PRO A 150       8.433  26.780 -56.286  1.00  1.42           H  
ATOM   2349 2HD  PRO A 150       7.576  25.161 -56.292  1.00  1.42           H  
ATOM   2350  N   CYS A 151       8.153  27.400 -51.151  1.00  1.35           N  
ATOM   2351  CA  CYS A 151       8.295  28.565 -50.283  1.00  1.35           C  
ATOM   2352  C   CYS A 151       9.662  28.572 -49.625  1.00  1.35           C  
ATOM   2353  O   CYS A 151       9.852  28.017 -48.543  1.00  1.35           O  
ATOM   2354  CB  CYS A 151       7.220  28.572 -49.212  1.00  1.35           C  
ATOM   2355  SG  CYS A 151       5.558  28.607 -49.865  1.00  1.35           S  
ATOM   2356  H   CYS A 151       8.092  26.481 -50.730  1.00  1.35           H  
ATOM   2357  HA  CYS A 151       8.196  29.465 -50.894  1.00  1.35           H  
ATOM   2358 1HB  CYS A 151       7.319  27.691 -48.578  1.00  1.35           H  
ATOM   2359 2HB  CYS A 151       7.347  29.447 -48.570  1.00  1.35           H  
ATOM   2360  N   ASN A 152      10.617  29.233 -50.248  1.00  1.26           N  
ATOM   2361  CA  ASN A 152      11.994  29.179 -49.776  1.00  1.26           C  
ATOM   2362  C   ASN A 152      12.260  30.155 -48.634  1.00  1.26           C  
ATOM   2363  O   ASN A 152      13.017  31.113 -48.775  1.00  1.26           O  
ATOM   2364  CB  ASN A 152      12.925  29.421 -50.939  1.00  1.26           C  
ATOM   2365  CG  ASN A 152      12.852  28.299 -51.959  1.00  1.26           C  
ATOM   2366  OD1 ASN A 152      12.791  27.116 -51.597  1.00  1.26           O  
ATOM   2367  ND2 ASN A 152      12.850  28.649 -53.220  1.00  1.26           N  
ATOM   2368  H   ASN A 152      10.395  29.720 -51.106  1.00  1.26           H  
ATOM   2369  HA  ASN A 152      12.185  28.177 -49.389  1.00  1.26           H  
ATOM   2370 1HB  ASN A 152      12.663  30.362 -51.426  1.00  1.26           H  
ATOM   2371 2HB  ASN A 152      13.949  29.509 -50.576  1.00  1.26           H  
ATOM   2372 1HD2 ASN A 152      12.801  27.949 -53.934  1.00  1.26           H  
ATOM   2373 2HD2 ASN A 152      12.896  29.616 -53.472  1.00  1.26           H  
ATOM   2374  N   GLY A 153      11.606  29.894 -47.502  1.00  1.15           N  
ATOM   2375  CA  GLY A 153      11.703  30.742 -46.315  1.00  1.15           C  
ATOM   2376  C   GLY A 153      10.874  32.017 -46.443  1.00  1.15           C  
ATOM   2377  O   GLY A 153      11.127  33.002 -45.746  1.00  1.15           O  
ATOM   2378  H   GLY A 153      11.006  29.070 -47.502  1.00  1.15           H  
ATOM   2379 1HA  GLY A 153      11.370  30.177 -45.444  1.00  1.15           H  
ATOM   2380 2HA  GLY A 153      12.746  31.002 -46.145  1.00  1.15           H  
ATOM   2381  N   VAL A 154       9.888  32.002 -47.336  1.00  1.05           N  
ATOM   2382  CA  VAL A 154       9.079  33.185 -47.584  1.00  1.05           C  
ATOM   2383  C   VAL A 154       7.600  32.980 -47.353  1.00  1.05           C  
ATOM   2384  O   VAL A 154       7.071  31.900 -47.585  1.00  1.05           O  
ATOM   2385  CB  VAL A 154       9.225  33.592 -49.050  1.00  1.05           C  
ATOM   2386  CG1 VAL A 154      10.672  33.933 -49.364  1.00  1.05           C  
ATOM   2387  CG2 VAL A 154       8.725  32.444 -49.915  1.00  1.05           C  
ATOM   2388  H   VAL A 154       9.721  31.156 -47.861  1.00  1.05           H  
ATOM   2389  HA  VAL A 154       9.430  33.992 -46.938  1.00  1.05           H  
ATOM   2390  HB  VAL A 154       8.623  34.485 -49.239  1.00  1.05           H  
ATOM   2391 1HG1 VAL A 154      10.758  34.228 -50.408  1.00  1.05           H  
ATOM   2392 2HG1 VAL A 154      10.995  34.753 -48.725  1.00  1.05           H  
ATOM   2393 3HG1 VAL A 154      11.304  33.066 -49.185  1.00  1.05           H  
ATOM   2394 1HG2 VAL A 154       8.804  32.711 -50.968  1.00  1.05           H  
ATOM   2395 2HG2 VAL A 154       9.325  31.573 -49.716  1.00  1.05           H  
ATOM   2396 3HG2 VAL A 154       7.684  32.232 -49.673  1.00  1.05           H  
ATOM   2397  N   GLU A 155       6.938  34.056 -46.953  1.00  0.95           N  
ATOM   2398  CA  GLU A 155       5.492  34.096 -46.759  1.00  0.95           C  
ATOM   2399  C   GLU A 155       4.954  35.080 -47.800  1.00  0.95           C  
ATOM   2400  O   GLU A 155       5.613  36.082 -48.090  1.00  0.95           O  
ATOM   2401  CB  GLU A 155       5.131  34.518 -45.327  1.00  0.95           C  
ATOM   2402  CG  GLU A 155       3.634  34.456 -45.005  1.00  0.95           C  
ATOM   2403  CD  GLU A 155       3.296  34.860 -43.601  1.00  0.95           C  
ATOM   2404  OE1 GLU A 155       4.174  35.287 -42.895  1.00  0.95           O  
ATOM   2405  OE2 GLU A 155       2.156  34.714 -43.219  1.00  0.95           O  
ATOM   2406  H   GLU A 155       7.466  34.900 -46.777  1.00  0.95           H  
ATOM   2407  HA  GLU A 155       5.066  33.113 -46.953  1.00  0.95           H  
ATOM   2408 1HB  GLU A 155       5.649  33.865 -44.622  1.00  0.95           H  
ATOM   2409 2HB  GLU A 155       5.474  35.535 -45.146  1.00  0.95           H  
ATOM   2410 1HG  GLU A 155       3.088  35.098 -45.692  1.00  0.95           H  
ATOM   2411 2HG  GLU A 155       3.297  33.434 -45.168  1.00  0.95           H  
ATOM   2412  N   GLY A 156       3.810  34.782 -48.404  1.00  0.88           N  
ATOM   2413  CA  GLY A 156       3.273  35.660 -49.439  1.00  0.88           C  
ATOM   2414  C   GLY A 156       2.010  35.101 -50.079  1.00  0.88           C  
ATOM   2415  O   GLY A 156       1.386  34.193 -49.555  1.00  0.88           O  
ATOM   2416  H   GLY A 156       3.294  33.950 -48.117  1.00  0.88           H  
ATOM   2417 1HA  GLY A 156       3.059  36.636 -49.003  1.00  0.88           H  
ATOM   2418 2HA  GLY A 156       4.031  35.813 -50.205  1.00  0.88           H  
ATOM   2419  N   PHE A 157       1.655  35.613 -51.250  1.00  0.82           N  
ATOM   2420  CA  PHE A 157       0.415  35.211 -51.922  1.00  0.82           C  
ATOM   2421  C   PHE A 157       0.255  33.685 -52.031  1.00  0.82           C  
ATOM   2422  O   PHE A 157      -0.833  33.151 -51.797  1.00  0.82           O  
ATOM   2423  CB  PHE A 157       0.361  35.841 -53.314  1.00  0.82           C  
ATOM   2424  CG  PHE A 157      -0.876  35.515 -54.080  1.00  0.82           C  
ATOM   2425  CD1 PHE A 157      -2.055  36.206 -53.840  1.00  0.82           C  
ATOM   2426  CD2 PHE A 157      -0.868  34.535 -55.044  1.00  0.82           C  
ATOM   2427  CE1 PHE A 157      -3.201  35.911 -54.550  1.00  0.82           C  
ATOM   2428  CE2 PHE A 157      -2.006  34.233 -55.756  1.00  0.82           C  
ATOM   2429  CZ  PHE A 157      -3.176  34.922 -55.510  1.00  0.82           C  
ATOM   2430  H   PHE A 157       2.227  36.337 -51.661  1.00  0.82           H  
ATOM   2431  HA  PHE A 157      -0.425  35.595 -51.341  1.00  0.82           H  
ATOM   2432 1HB  PHE A 157       0.432  36.924 -53.228  1.00  0.82           H  
ATOM   2433 2HB  PHE A 157       1.214  35.502 -53.898  1.00  0.82           H  
ATOM   2434  HD1 PHE A 157      -2.069  36.987 -53.078  1.00  0.82           H  
ATOM   2435  HD2 PHE A 157       0.053  33.998 -55.236  1.00  0.82           H  
ATOM   2436  HE1 PHE A 157      -4.121  36.460 -54.352  1.00  0.82           H  
ATOM   2437  HE2 PHE A 157      -1.978  33.450 -56.514  1.00  0.82           H  
ATOM   2438  HZ  PHE A 157      -4.077  34.685 -56.073  1.00  0.82           H  
ATOM   2439  N   ASN A 158       1.327  32.987 -52.415  1.00  0.79           N  
ATOM   2440  CA  ASN A 158       1.285  31.531 -52.532  1.00  0.79           C  
ATOM   2441  C   ASN A 158       1.916  30.782 -51.347  1.00  0.79           C  
ATOM   2442  O   ASN A 158       2.133  29.569 -51.452  1.00  0.79           O  
ATOM   2443  CB  ASN A 158       1.962  31.078 -53.812  1.00  0.79           C  
ATOM   2444  CG  ASN A 158       1.193  31.426 -55.052  1.00  0.79           C  
ATOM   2445  OD1 ASN A 158      -0.035  31.301 -55.090  1.00  0.79           O  
ATOM   2446  ND2 ASN A 158       1.891  31.862 -56.074  1.00  0.79           N  
ATOM   2447  H   ASN A 158       2.191  33.472 -52.602  1.00  0.79           H  
ATOM   2448  HA  ASN A 158       0.239  31.237 -52.577  1.00  0.79           H  
ATOM   2449 1HB  ASN A 158       2.954  31.529 -53.873  1.00  0.79           H  
ATOM   2450 2HB  ASN A 158       2.102  29.996 -53.779  1.00  0.79           H  
ATOM   2451 1HD2 ASN A 158       1.429  32.106 -56.929  1.00  0.79           H  
ATOM   2452 2HD2 ASN A 158       2.885  31.948 -56.002  1.00  0.79           H  
ATOM   2453  N   CYS A 159       2.254  31.489 -50.262  1.00  0.79           N  
ATOM   2454  CA  CYS A 159       2.930  30.864 -49.117  1.00  0.79           C  
ATOM   2455  C   CYS A 159       2.382  31.283 -47.769  1.00  0.79           C  
ATOM   2456  O   CYS A 159       2.344  32.469 -47.443  1.00  0.79           O  
ATOM   2457  CB  CYS A 159       4.412  31.197 -49.144  1.00  0.79           C  
ATOM   2458  SG  CYS A 159       5.288  30.514 -50.504  1.00  0.79           S  
ATOM   2459  H   CYS A 159       1.996  32.472 -50.198  1.00  0.79           H  
ATOM   2460  HA  CYS A 159       2.810  29.785 -49.200  1.00  0.79           H  
ATOM   2461 1HB  CYS A 159       4.540  32.266 -49.187  1.00  0.79           H  
ATOM   2462 2HB  CYS A 159       4.868  30.856 -48.237  1.00  0.79           H  
ATOM   2463  N   TYR A 160       1.995  30.302 -46.956  1.00  0.81           N  
ATOM   2464  CA  TYR A 160       1.395  30.627 -45.669  1.00  0.81           C  
ATOM   2465  C   TYR A 160       1.918  29.774 -44.540  1.00  0.81           C  
ATOM   2466  O   TYR A 160       2.175  28.583 -44.715  1.00  0.81           O  
ATOM   2467  CB  TYR A 160      -0.125  30.475 -45.763  1.00  0.81           C  
ATOM   2468  CG  TYR A 160      -0.751  31.374 -46.814  1.00  0.81           C  
ATOM   2469  CD1 TYR A 160      -0.860  30.932 -48.121  1.00  0.81           C  
ATOM   2470  CD2 TYR A 160      -1.194  32.643 -46.476  1.00  0.81           C  
ATOM   2471  CE1 TYR A 160      -1.401  31.751 -49.080  1.00  0.81           C  
ATOM   2472  CE2 TYR A 160      -1.742  33.464 -47.445  1.00  0.81           C  
ATOM   2473  CZ  TYR A 160      -1.842  33.021 -48.743  1.00  0.81           C  
ATOM   2474  OH  TYR A 160      -2.380  33.837 -49.720  1.00  0.81           O  
ATOM   2475  H   TYR A 160       2.109  29.330 -47.252  1.00  0.81           H  
ATOM   2476  HA  TYR A 160       1.629  31.664 -45.427  1.00  0.81           H  
ATOM   2477 1HB  TYR A 160      -0.372  29.441 -46.004  1.00  0.81           H  
ATOM   2478 2HB  TYR A 160      -0.574  30.704 -44.796  1.00  0.81           H  
ATOM   2479  HD1 TYR A 160      -0.505  29.938 -48.387  1.00  0.81           H  
ATOM   2480  HD2 TYR A 160      -1.105  32.994 -45.449  1.00  0.81           H  
ATOM   2481  HE1 TYR A 160      -1.480  31.406 -50.109  1.00  0.81           H  
ATOM   2482  HE2 TYR A 160      -2.086  34.463 -47.182  1.00  0.81           H  
ATOM   2483  HH  TYR A 160      -2.016  33.567 -50.591  1.00  0.81           H  
ATOM   2484  N   PHE A 161       2.003  30.339 -43.353  1.00  0.85           N  
ATOM   2485  CA  PHE A 161       2.361  29.496 -42.237  1.00  0.85           C  
ATOM   2486  C   PHE A 161       1.148  28.646 -41.906  1.00  0.85           C  
ATOM   2487  O   PHE A 161       0.021  29.119 -42.044  1.00  0.85           O  
ATOM   2488  CB  PHE A 161       2.772  30.306 -41.010  1.00  0.85           C  
ATOM   2489  CG  PHE A 161       4.141  30.874 -41.061  1.00  0.85           C  
ATOM   2490  CD1 PHE A 161       4.365  32.139 -41.543  1.00  0.85           C  
ATOM   2491  CD2 PHE A 161       5.215  30.143 -40.578  1.00  0.85           C  
ATOM   2492  CE1 PHE A 161       5.636  32.673 -41.557  1.00  0.85           C  
ATOM   2493  CE2 PHE A 161       6.485  30.672 -40.582  1.00  0.85           C  
ATOM   2494  CZ  PHE A 161       6.696  31.942 -41.074  1.00  0.85           C  
ATOM   2495  H   PHE A 161       1.809  31.328 -43.226  1.00  0.85           H  
ATOM   2496  HA  PHE A 161       3.202  28.887 -42.551  1.00  0.85           H  
ATOM   2497 1HB  PHE A 161       2.070  31.131 -40.873  1.00  0.85           H  
ATOM   2498 2HB  PHE A 161       2.702  29.683 -40.121  1.00  0.85           H  
ATOM   2499  HD1 PHE A 161       3.525  32.724 -41.913  1.00  0.85           H  
ATOM   2500  HD2 PHE A 161       5.052  29.138 -40.185  1.00  0.85           H  
ATOM   2501  HE1 PHE A 161       5.793  33.681 -41.947  1.00  0.85           H  
ATOM   2502  HE2 PHE A 161       7.323  30.085 -40.199  1.00  0.85           H  
ATOM   2503  HZ  PHE A 161       7.698  32.363 -41.083  1.00  0.85           H  
ATOM   2504  N   PRO A 162       1.330  27.389 -41.496  1.00  0.90           N  
ATOM   2505  CA  PRO A 162       0.296  26.483 -41.068  1.00  0.90           C  
ATOM   2506  C   PRO A 162      -0.414  26.952 -39.822  1.00  0.90           C  
ATOM   2507  O   PRO A 162      -1.536  26.515 -39.574  1.00  0.90           O  
ATOM   2508  CB  PRO A 162       1.073  25.191 -40.847  1.00  0.90           C  
ATOM   2509  CG  PRO A 162       2.481  25.622 -40.605  1.00  0.90           C  
ATOM   2510  CD  PRO A 162       2.659  26.821 -41.465  1.00  0.90           C  
ATOM   2511  HA  PRO A 162      -0.428  26.372 -41.878  1.00  0.90           H  
ATOM   2512 1HB  PRO A 162       0.656  24.639 -40.028  1.00  0.90           H  
ATOM   2513 2HB  PRO A 162       0.981  24.572 -41.723  1.00  0.90           H  
ATOM   2514 1HG  PRO A 162       2.648  25.840 -39.541  1.00  0.90           H  
ATOM   2515 2HG  PRO A 162       3.184  24.815 -40.880  1.00  0.90           H  
ATOM   2516 1HD  PRO A 162       3.401  27.455 -40.969  1.00  0.90           H  
ATOM   2517 2HD  PRO A 162       2.944  26.536 -42.489  1.00  0.90           H  
ATOM   2518  N   LEU A 163       0.244  27.838 -39.060  1.00  0.96           N  
ATOM   2519  CA  LEU A 163      -0.273  28.408 -37.821  1.00  0.96           C  
ATOM   2520  C   LEU A 163      -0.926  29.778 -37.989  1.00  0.96           C  
ATOM   2521  O   LEU A 163      -0.426  30.636 -38.718  1.00  0.96           O  
ATOM   2522  CB  LEU A 163       0.858  28.539 -36.799  1.00  0.96           C  
ATOM   2523  CG  LEU A 163       1.478  27.261 -36.290  1.00  0.96           C  
ATOM   2524  CD1 LEU A 163       2.688  27.580 -35.441  1.00  0.96           C  
ATOM   2525  CD2 LEU A 163       0.436  26.565 -35.452  1.00  0.96           C  
ATOM   2526  H   LEU A 163       1.160  28.132 -39.350  1.00  0.96           H  
ATOM   2527  HA  LEU A 163      -1.008  27.730 -37.432  1.00  0.96           H  
ATOM   2528 1HB  LEU A 163       1.646  29.152 -37.227  1.00  0.96           H  
ATOM   2529 2HB  LEU A 163       0.457  29.046 -35.945  1.00  0.96           H  
ATOM   2530  HG  LEU A 163       1.790  26.628 -37.121  1.00  0.96           H  
ATOM   2531 1HD1 LEU A 163       3.123  26.650 -35.063  1.00  0.96           H  
ATOM   2532 2HD1 LEU A 163       3.421  28.099 -36.051  1.00  0.96           H  
ATOM   2533 3HD1 LEU A 163       2.393  28.212 -34.604  1.00  0.96           H  
ATOM   2534 1HD2 LEU A 163       0.823  25.645 -35.049  1.00  0.96           H  
ATOM   2535 2HD2 LEU A 163       0.128  27.213 -34.628  1.00  0.96           H  
ATOM   2536 3HD2 LEU A 163      -0.394  26.363 -36.068  1.00  0.96           H  
ATOM   2537  N   GLN A 164      -2.019  29.985 -37.255  1.00  1.03           N  
ATOM   2538  CA  GLN A 164      -2.750  31.245 -37.226  1.00  1.03           C  
ATOM   2539  C   GLN A 164      -3.019  31.634 -35.783  1.00  1.03           C  
ATOM   2540  O   GLN A 164      -3.193  30.772 -34.928  1.00  1.03           O  
ATOM   2541  CB  GLN A 164      -4.087  31.104 -37.965  1.00  1.03           C  
ATOM   2542  CG  GLN A 164      -3.966  30.739 -39.451  1.00  1.03           C  
ATOM   2543  CD  GLN A 164      -5.304  30.718 -40.232  1.00  1.03           C  
ATOM   2544  OE1 GLN A 164      -6.413  30.456 -39.730  1.00  1.03           O  
ATOM   2545  NE2 GLN A 164      -5.179  31.012 -41.521  1.00  1.03           N  
ATOM   2546  H   GLN A 164      -2.366  29.208 -36.704  1.00  1.03           H  
ATOM   2547  HA  GLN A 164      -2.146  32.024 -37.690  1.00  1.03           H  
ATOM   2548 1HB  GLN A 164      -4.635  30.308 -37.498  1.00  1.03           H  
ATOM   2549 2HB  GLN A 164      -4.673  32.017 -37.855  1.00  1.03           H  
ATOM   2550 1HG  GLN A 164      -3.300  31.456 -39.932  1.00  1.03           H  
ATOM   2551 2HG  GLN A 164      -3.531  29.741 -39.518  1.00  1.03           H  
ATOM   2552 1HE2 GLN A 164      -5.988  31.037 -42.113  1.00  1.03           H  
ATOM   2553 2HE2 GLN A 164      -4.273  31.218 -41.900  1.00  1.03           H  
ATOM   2554  N   SER A 165      -3.064  32.923 -35.483  1.00  1.11           N  
ATOM   2555  CA  SER A 165      -3.370  33.276 -34.101  1.00  1.11           C  
ATOM   2556  C   SER A 165      -4.832  33.014 -33.799  1.00  1.11           C  
ATOM   2557  O   SER A 165      -5.674  33.082 -34.696  1.00  1.11           O  
ATOM   2558  CB  SER A 165      -3.013  34.722 -33.845  1.00  1.11           C  
ATOM   2559  OG  SER A 165      -3.838  35.583 -34.581  1.00  1.11           O  
ATOM   2560  H   SER A 165      -2.905  33.633 -36.184  1.00  1.11           H  
ATOM   2561  HA  SER A 165      -2.782  32.665 -33.436  1.00  1.11           H  
ATOM   2562 1HB  SER A 165      -3.114  34.935 -32.774  1.00  1.11           H  
ATOM   2563 2HB  SER A 165      -1.972  34.889 -34.114  1.00  1.11           H  
ATOM   2564  HG  SER A 165      -4.723  35.468 -34.216  1.00  1.11           H  
ATOM   2565  N   TYR A 166      -5.158  32.824 -32.528  1.00  1.20           N  
ATOM   2566  CA  TYR A 166      -6.566  32.652 -32.176  1.00  1.20           C  
ATOM   2567  C   TYR A 166      -7.265  34.015 -32.094  1.00  1.20           C  
ATOM   2568  O   TYR A 166      -6.746  34.961 -31.499  1.00  1.20           O  
ATOM   2569  CB  TYR A 166      -6.740  31.964 -30.835  1.00  1.20           C  
ATOM   2570  CG  TYR A 166      -6.385  30.481 -30.656  1.00  1.20           C  
ATOM   2571  CD1 TYR A 166      -5.165  30.159 -30.152  1.00  1.20           C  
ATOM   2572  CD2 TYR A 166      -7.301  29.472 -30.922  1.00  1.20           C  
ATOM   2573  CE1 TYR A 166      -4.800  28.851 -29.905  1.00  1.20           C  
ATOM   2574  CE2 TYR A 166      -6.951  28.142 -30.677  1.00  1.20           C  
ATOM   2575  CZ  TYR A 166      -5.691  27.830 -30.163  1.00  1.20           C  
ATOM   2576  OH  TYR A 166      -5.347  26.494 -29.929  1.00  1.20           O  
ATOM   2577  H   TYR A 166      -4.412  32.747 -31.834  1.00  1.20           H  
ATOM   2578  HA  TYR A 166      -7.059  32.065 -32.945  1.00  1.20           H  
ATOM   2579 1HB  TYR A 166      -6.149  32.520 -30.114  1.00  1.20           H  
ATOM   2580 2HB  TYR A 166      -7.782  32.077 -30.571  1.00  1.20           H  
ATOM   2581  HD1 TYR A 166      -4.488  30.953 -29.938  1.00  1.20           H  
ATOM   2582  HD2 TYR A 166      -8.288  29.716 -31.313  1.00  1.20           H  
ATOM   2583  HE1 TYR A 166      -3.825  28.641 -29.505  1.00  1.20           H  
ATOM   2584  HE2 TYR A 166      -7.667  27.343 -30.885  1.00  1.20           H  
ATOM   2585  HH  TYR A 166      -6.017  25.928 -30.335  1.00  1.20           H  
ATOM   2586  N   GLY A 167      -8.478  34.104 -32.633  1.00  1.30           N  
ATOM   2587  CA  GLY A 167      -9.240  35.360 -32.642  1.00  1.30           C  
ATOM   2588  C   GLY A 167      -9.930  35.716 -31.320  1.00  1.30           C  
ATOM   2589  O   GLY A 167     -11.158  35.767 -31.252  1.00  1.30           O  
ATOM   2590  H   GLY A 167      -8.871  33.291 -33.086  1.00  1.30           H  
ATOM   2591 1HA  GLY A 167      -8.567  36.171 -32.921  1.00  1.30           H  
ATOM   2592 2HA  GLY A 167      -9.991  35.306 -33.430  1.00  1.30           H  
ATOM   2593  N   PHE A 168      -9.148  35.958 -30.274  1.00  1.39           N  
ATOM   2594  CA  PHE A 168      -9.734  36.277 -28.968  1.00  1.39           C  
ATOM   2595  C   PHE A 168      -9.815  37.771 -28.672  1.00  1.39           C  
ATOM   2596  O   PHE A 168      -8.923  38.538 -29.025  1.00  1.39           O  
ATOM   2597  CB  PHE A 168      -8.932  35.672 -27.824  1.00  1.39           C  
ATOM   2598  CG  PHE A 168      -8.975  34.201 -27.692  1.00  1.39           C  
ATOM   2599  CD1 PHE A 168      -7.962  33.435 -28.067  1.00  1.39           C  
ATOM   2600  CD2 PHE A 168     -10.026  33.612 -27.175  1.00  1.39           C  
ATOM   2601  CE1 PHE A 168      -7.979  32.058 -27.877  1.00  1.39           C  
ATOM   2602  CE2 PHE A 168     -10.083  32.262 -27.005  1.00  1.39           C  
ATOM   2603  CZ  PHE A 168      -9.042  31.479 -27.351  1.00  1.39           C  
ATOM   2604  H   PHE A 168      -8.139  35.890 -30.414  1.00  1.39           H  
ATOM   2605  HA  PHE A 168     -10.746  35.872 -28.936  1.00  1.39           H  
ATOM   2606 1HB  PHE A 168      -7.896  35.961 -27.949  1.00  1.39           H  
ATOM   2607 2HB  PHE A 168      -9.270  36.103 -26.880  1.00  1.39           H  
ATOM   2608  HD1 PHE A 168      -7.119  33.919 -28.509  1.00  1.39           H  
ATOM   2609  HD2 PHE A 168     -10.853  34.236 -26.874  1.00  1.39           H  
ATOM   2610  HE1 PHE A 168      -7.128  31.452 -28.160  1.00  1.39           H  
ATOM   2611  HE2 PHE A 168     -10.963  31.837 -26.569  1.00  1.39           H  
ATOM   2612  HZ  PHE A 168      -9.068  30.411 -27.205  1.00  1.39           H  
ATOM   2613  N   GLN A 169     -10.885  38.174 -27.985  1.00  1.45           N  
ATOM   2614  CA  GLN A 169     -11.009  39.543 -27.489  1.00  1.45           C  
ATOM   2615  C   GLN A 169     -12.005  39.552 -26.292  1.00  1.45           C  
ATOM   2616  O   GLN A 169     -13.058  38.921 -26.398  1.00  1.45           O  
ATOM   2617  CB  GLN A 169     -11.451  40.475 -28.620  1.00  1.45           C  
ATOM   2618  CG  GLN A 169     -11.458  41.932 -28.257  1.00  1.45           C  
ATOM   2619  CD  GLN A 169     -11.762  42.829 -29.412  1.00  1.45           C  
ATOM   2620  OE1 GLN A 169     -12.468  42.456 -30.358  1.00  1.45           O  
ATOM   2621  NE2 GLN A 169     -11.223  44.039 -29.357  1.00  1.45           N  
ATOM   2622  H   GLN A 169     -11.606  37.500 -27.771  1.00  1.45           H  
ATOM   2623  HA  GLN A 169     -10.023  39.867 -27.186  1.00  1.45           H  
ATOM   2624 1HB  GLN A 169     -10.779  40.358 -29.470  1.00  1.45           H  
ATOM   2625 2HB  GLN A 169     -12.452  40.203 -28.951  1.00  1.45           H  
ATOM   2626 1HG  GLN A 169     -12.193  42.114 -27.488  1.00  1.45           H  
ATOM   2627 2HG  GLN A 169     -10.459  42.201 -27.898  1.00  1.45           H  
ATOM   2628 1HE2 GLN A 169     -11.384  44.694 -30.089  1.00  1.45           H  
ATOM   2629 2HE2 GLN A 169     -10.632  44.298 -28.555  1.00  1.45           H  
ATOM   2630  N   PRO A 170     -11.756  40.293 -25.180  1.00  1.48           N  
ATOM   2631  CA  PRO A 170     -12.606  40.414 -23.994  1.00  1.48           C  
ATOM   2632  C   PRO A 170     -14.013  40.909 -24.244  1.00  1.48           C  
ATOM   2633  O   PRO A 170     -14.919  40.616 -23.460  1.00  1.48           O  
ATOM   2634  CB  PRO A 170     -11.874  41.478 -23.168  1.00  1.48           C  
ATOM   2635  CG  PRO A 170     -10.469  41.374 -23.578  1.00  1.48           C  
ATOM   2636  CD  PRO A 170     -10.510  41.026 -25.041  1.00  1.48           C  
ATOM   2637  HA  PRO A 170     -12.627  39.450 -23.472  1.00  1.48           H  
ATOM   2638 1HB  PRO A 170     -12.303  42.471 -23.369  1.00  1.48           H  
ATOM   2639 2HB  PRO A 170     -12.011  41.281 -22.096  1.00  1.48           H  
ATOM   2640 1HG  PRO A 170      -9.942  42.324 -23.392  1.00  1.48           H  
ATOM   2641 2HG  PRO A 170      -9.974  40.621 -22.963  1.00  1.48           H  
ATOM   2642 1HD  PRO A 170     -10.503  41.946 -25.631  1.00  1.48           H  
ATOM   2643 2HD  PRO A 170      -9.657  40.398 -25.232  1.00  1.48           H  
ATOM   2644  N   THR A 171     -14.210  41.607 -25.359  1.00  1.44           N  
ATOM   2645  CA  THR A 171     -15.498  42.184 -25.695  1.00  1.44           C  
ATOM   2646  C   THR A 171     -16.448  41.161 -26.314  1.00  1.44           C  
ATOM   2647  O   THR A 171     -17.613  41.471 -26.575  1.00  1.44           O  
ATOM   2648  CB  THR A 171     -15.309  43.370 -26.652  1.00  1.44           C  
ATOM   2649  OG1 THR A 171     -14.744  42.918 -27.882  1.00  1.44           O  
ATOM   2650  CG2 THR A 171     -14.343  44.356 -26.030  1.00  1.44           C  
ATOM   2651  H   THR A 171     -13.435  41.783 -25.978  1.00  1.44           H  
ATOM   2652  HA  THR A 171     -15.957  42.552 -24.778  1.00  1.44           H  
ATOM   2653  HB  THR A 171     -16.267  43.851 -26.844  1.00  1.44           H  
ATOM   2654  HG1 THR A 171     -15.364  42.337 -28.329  1.00  1.44           H  
ATOM   2655 1HG2 THR A 171     -14.195  45.198 -26.707  1.00  1.44           H  
ATOM   2656 2HG2 THR A 171     -14.748  44.717 -25.083  1.00  1.44           H  
ATOM   2657 3HG2 THR A 171     -13.386  43.863 -25.850  1.00  1.44           H  
ATOM   2658  N   ASN A 172     -15.945  39.959 -26.584  1.00  1.37           N  
ATOM   2659  CA  ASN A 172     -16.763  38.913 -27.160  1.00  1.37           C  
ATOM   2660  C   ASN A 172     -17.370  38.105 -26.004  1.00  1.37           C  
ATOM   2661  O   ASN A 172     -17.064  38.355 -24.838  1.00  1.37           O  
ATOM   2662  CB  ASN A 172     -15.945  38.083 -28.127  1.00  1.37           C  
ATOM   2663  CG  ASN A 172     -16.792  37.445 -29.222  1.00  1.37           C  
ATOM   2664  OD1 ASN A 172     -17.979  37.141 -29.024  1.00  1.37           O  
ATOM   2665  ND2 ASN A 172     -16.196  37.258 -30.374  1.00  1.37           N  
ATOM   2666  H   ASN A 172     -14.970  39.745 -26.365  1.00  1.37           H  
ATOM   2667  HA  ASN A 172     -17.589  39.364 -27.709  1.00  1.37           H  
ATOM   2668 1HB  ASN A 172     -15.185  38.716 -28.590  1.00  1.37           H  
ATOM   2669 2HB  ASN A 172     -15.420  37.306 -27.575  1.00  1.37           H  
ATOM   2670 1HD2 ASN A 172     -16.699  36.862 -31.145  1.00  1.37           H  
ATOM   2671 2HD2 ASN A 172     -15.236  37.523 -30.488  1.00  1.37           H  
ATOM   2672  N   GLY A 173     -18.248  37.161 -26.309  1.00  1.27           N  
ATOM   2673  CA  GLY A 173     -18.920  36.417 -25.241  1.00  1.27           C  
ATOM   2674  C   GLY A 173     -18.038  35.379 -24.551  1.00  1.27           C  
ATOM   2675  O   GLY A 173     -16.922  35.089 -24.985  1.00  1.27           O  
ATOM   2676  H   GLY A 173     -18.453  36.994 -27.288  1.00  1.27           H  
ATOM   2677 1HA  GLY A 173     -19.289  37.124 -24.497  1.00  1.27           H  
ATOM   2678 2HA  GLY A 173     -19.796  35.921 -25.656  1.00  1.27           H  
ATOM   2679  N   VAL A 174     -18.577  34.761 -23.504  1.00  1.17           N  
ATOM   2680  CA  VAL A 174     -17.834  33.787 -22.701  1.00  1.17           C  
ATOM   2681  C   VAL A 174     -17.503  32.492 -23.433  1.00  1.17           C  
ATOM   2682  O   VAL A 174     -16.653  31.721 -22.987  1.00  1.17           O  
ATOM   2683  CB  VAL A 174     -18.592  33.499 -21.405  1.00  1.17           C  
ATOM   2684  CG1 VAL A 174     -18.718  34.789 -20.611  1.00  1.17           C  
ATOM   2685  CG2 VAL A 174     -19.965  32.928 -21.726  1.00  1.17           C  
ATOM   2686  H   VAL A 174     -19.514  35.013 -23.217  1.00  1.17           H  
ATOM   2687  HA  VAL A 174     -16.892  34.257 -22.414  1.00  1.17           H  
ATOM   2688  HB  VAL A 174     -18.028  32.789 -20.801  1.00  1.17           H  
ATOM   2689 1HG1 VAL A 174     -19.245  34.594 -19.677  1.00  1.17           H  
ATOM   2690 2HG1 VAL A 174     -17.718  35.176 -20.391  1.00  1.17           H  
ATOM   2691 3HG1 VAL A 174     -19.271  35.524 -21.194  1.00  1.17           H  
ATOM   2692 1HG2 VAL A 174     -20.499  32.730 -20.797  1.00  1.17           H  
ATOM   2693 2HG2 VAL A 174     -20.528  33.645 -22.321  1.00  1.17           H  
ATOM   2694 3HG2 VAL A 174     -19.854  32.000 -22.282  1.00  1.17           H  
ATOM   2695  N   GLY A 175     -18.193  32.232 -24.546  1.00  1.06           N  
ATOM   2696  CA  GLY A 175     -17.899  31.061 -25.366  1.00  1.06           C  
ATOM   2697  C   GLY A 175     -16.705  31.338 -26.291  1.00  1.06           C  
ATOM   2698  O   GLY A 175     -16.121  30.419 -26.885  1.00  1.06           O  
ATOM   2699  H   GLY A 175     -18.910  32.876 -24.844  1.00  1.06           H  
ATOM   2700 1HA  GLY A 175     -17.695  30.200 -24.731  1.00  1.06           H  
ATOM   2701 2HA  GLY A 175     -18.777  30.816 -25.966  1.00  1.06           H  
ATOM   2702  N   TYR A 176     -16.314  32.613 -26.368  1.00  0.97           N  
ATOM   2703  CA  TYR A 176     -15.220  33.054 -27.205  1.00  0.97           C  
ATOM   2704  C   TYR A 176     -14.007  33.372 -26.365  1.00  0.97           C  
ATOM   2705  O   TYR A 176     -12.895  33.220 -26.837  1.00  0.97           O  
ATOM   2706  CB  TYR A 176     -15.638  34.260 -28.013  1.00  0.97           C  
ATOM   2707  CG  TYR A 176     -16.734  33.961 -28.977  1.00  0.97           C  
ATOM   2708  CD1 TYR A 176     -18.054  34.046 -28.571  1.00  0.97           C  
ATOM   2709  CD2 TYR A 176     -16.423  33.631 -30.279  1.00  0.97           C  
ATOM   2710  CE1 TYR A 176     -19.065  33.788 -29.472  1.00  0.97           C  
ATOM   2711  CE2 TYR A 176     -17.428  33.377 -31.182  1.00  0.97           C  
ATOM   2712  CZ  TYR A 176     -18.747  33.451 -30.784  1.00  0.97           C  
ATOM   2713  OH  TYR A 176     -19.756  33.195 -31.690  1.00  0.97           O  
ATOM   2714  H   TYR A 176     -16.790  33.329 -25.833  1.00  0.97           H  
ATOM   2715  HA  TYR A 176     -14.955  32.252 -27.891  1.00  0.97           H  
ATOM   2716 1HB  TYR A 176     -15.982  35.037 -27.340  1.00  0.97           H  
ATOM   2717 2HB  TYR A 176     -14.784  34.652 -28.566  1.00  0.97           H  
ATOM   2718  HD1 TYR A 176     -18.289  34.318 -27.544  1.00  0.97           H  
ATOM   2719  HD2 TYR A 176     -15.381  33.574 -30.593  1.00  0.97           H  
ATOM   2720  HE1 TYR A 176     -20.106  33.851 -29.157  1.00  0.97           H  
ATOM   2721  HE2 TYR A 176     -17.182  33.118 -32.211  1.00  0.97           H  
ATOM   2722  HH  TYR A 176     -20.604  33.233 -31.240  1.00  0.97           H  
ATOM   2723  N   GLN A 177     -14.208  33.819 -25.126  1.00  0.89           N  
ATOM   2724  CA  GLN A 177     -13.078  34.156 -24.262  1.00  0.89           C  
ATOM   2725  C   GLN A 177     -12.256  32.879 -24.032  1.00  0.89           C  
ATOM   2726  O   GLN A 177     -12.814  31.778 -24.105  1.00  0.89           O  
ATOM   2727  CB  GLN A 177     -13.565  34.757 -22.925  1.00  0.89           C  
ATOM   2728  CG  GLN A 177     -14.159  36.207 -23.018  1.00  0.89           C  
ATOM   2729  CD  GLN A 177     -14.606  36.765 -21.635  1.00  0.89           C  
ATOM   2730  OE1 GLN A 177     -14.634  36.023 -20.631  1.00  0.89           O  
ATOM   2731  NE2 GLN A 177     -14.941  38.072 -21.555  1.00  0.89           N  
ATOM   2732  H   GLN A 177     -15.165  33.974 -24.808  1.00  0.89           H  
ATOM   2733  HA  GLN A 177     -12.473  34.898 -24.778  1.00  0.89           H  
ATOM   2734 1HB  GLN A 177     -14.354  34.115 -22.529  1.00  0.89           H  
ATOM   2735 2HB  GLN A 177     -12.768  34.757 -22.187  1.00  0.89           H  
ATOM   2736 1HG  GLN A 177     -13.397  36.880 -23.420  1.00  0.89           H  
ATOM   2737 2HG  GLN A 177     -15.028  36.200 -23.678  1.00  0.89           H  
ATOM   2738 1HE2 GLN A 177     -15.228  38.455 -20.679  1.00  0.89           H  
ATOM   2739 2HE2 GLN A 177     -14.905  38.711 -22.362  1.00  0.89           H  
ATOM   2740  N   PRO A 178     -10.922  32.976 -23.849  1.00  0.83           N  
ATOM   2741  CA  PRO A 178     -10.029  31.858 -23.618  1.00  0.83           C  
ATOM   2742  C   PRO A 178     -10.164  31.276 -22.242  1.00  0.83           C  
ATOM   2743  O   PRO A 178     -10.372  32.019 -21.274  1.00  0.83           O  
ATOM   2744  CB  PRO A 178      -8.651  32.491 -23.788  1.00  0.83           C  
ATOM   2745  CG  PRO A 178      -8.835  33.931 -23.388  1.00  0.83           C  
ATOM   2746  CD  PRO A 178     -10.251  34.297 -23.796  1.00  0.83           C  
ATOM   2747  HA  PRO A 178     -10.201  31.081 -24.374  1.00  0.83           H  
ATOM   2748 1HB  PRO A 178      -7.941  31.995 -23.125  1.00  0.83           H  
ATOM   2749 2HB  PRO A 178      -8.285  32.363 -24.799  1.00  0.83           H  
ATOM   2750 1HG  PRO A 178      -8.662  34.051 -22.313  1.00  0.83           H  
ATOM   2751 2HG  PRO A 178      -8.079  34.545 -23.899  1.00  0.83           H  
ATOM   2752 1HD  PRO A 178     -10.678  34.931 -23.021  1.00  0.83           H  
ATOM   2753 2HD  PRO A 178     -10.230  34.799 -24.752  1.00  0.83           H  
ATOM   2754  N   TYR A 179      -9.942  29.975 -22.165  1.00  0.78           N  
ATOM   2755  CA  TYR A 179      -9.879  29.216 -20.936  1.00  0.78           C  
ATOM   2756  C   TYR A 179      -8.604  28.419 -20.839  1.00  0.78           C  
ATOM   2757  O   TYR A 179      -8.139  27.820 -21.814  1.00  0.78           O  
ATOM   2758  CB  TYR A 179     -11.080  28.278 -20.871  1.00  0.78           C  
ATOM   2759  CG  TYR A 179     -12.366  29.004 -20.691  1.00  0.78           C  
ATOM   2760  CD1 TYR A 179     -12.904  29.638 -21.751  1.00  0.78           C  
ATOM   2761  CD2 TYR A 179     -13.037  29.000 -19.480  1.00  0.78           C  
ATOM   2762  CE1 TYR A 179     -14.076  30.318 -21.642  1.00  0.78           C  
ATOM   2763  CE2 TYR A 179     -14.242  29.680 -19.370  1.00  0.78           C  
ATOM   2764  CZ  TYR A 179     -14.752  30.344 -20.470  1.00  0.78           C  
ATOM   2765  OH  TYR A 179     -15.946  31.033 -20.418  1.00  0.78           O  
ATOM   2766  H   TYR A 179      -9.851  29.448 -23.029  1.00  0.78           H  
ATOM   2767  HA  TYR A 179      -9.906  29.908 -20.097  1.00  0.78           H  
ATOM   2768 1HB  TYR A 179     -11.138  27.691 -21.793  1.00  0.78           H  
ATOM   2769 2HB  TYR A 179     -10.953  27.583 -20.040  1.00  0.78           H  
ATOM   2770  HD1 TYR A 179     -12.379  29.621 -22.705  1.00  0.78           H  
ATOM   2771  HD2 TYR A 179     -12.622  28.473 -18.622  1.00  0.78           H  
ATOM   2772  HE1 TYR A 179     -14.476  30.833 -22.507  1.00  0.78           H  
ATOM   2773  HE2 TYR A 179     -14.782  29.692 -18.428  1.00  0.78           H  
ATOM   2774  HH  TYR A 179     -16.171  31.349 -21.331  1.00  0.78           H  
ATOM   2775  N   ARG A 180      -8.065  28.371 -19.641  1.00  0.74           N  
ATOM   2776  CA  ARG A 180      -6.920  27.555 -19.338  1.00  0.74           C  
ATOM   2777  C   ARG A 180      -7.446  26.190 -19.038  1.00  0.74           C  
ATOM   2778  O   ARG A 180      -8.293  26.026 -18.159  1.00  0.74           O  
ATOM   2779  CB  ARG A 180      -6.178  28.128 -18.157  1.00  0.74           C  
ATOM   2780  CG  ARG A 180      -5.511  29.397 -18.458  1.00  0.74           C  
ATOM   2781  CD  ARG A 180      -5.157  30.194 -17.240  1.00  0.74           C  
ATOM   2782  NE  ARG A 180      -6.287  30.919 -16.644  1.00  0.74           N  
ATOM   2783  CZ  ARG A 180      -6.200  31.634 -15.500  1.00  0.74           C  
ATOM   2784  NH1 ARG A 180      -5.079  31.640 -14.820  1.00  0.74           N  
ATOM   2785  NH2 ARG A 180      -7.219  32.346 -15.068  1.00  0.74           N  
ATOM   2786  H   ARG A 180      -8.488  28.905 -18.893  1.00  0.74           H  
ATOM   2787  HA  ARG A 180      -6.257  27.503 -20.202  1.00  0.74           H  
ATOM   2788 1HB  ARG A 180      -6.867  28.300 -17.331  1.00  0.74           H  
ATOM   2789 2HB  ARG A 180      -5.420  27.419 -17.820  1.00  0.74           H  
ATOM   2790 1HG  ARG A 180      -4.609  29.187 -19.012  1.00  0.74           H  
ATOM   2791 2HG  ARG A 180      -6.161  29.968 -19.087  1.00  0.74           H  
ATOM   2792 1HD  ARG A 180      -4.764  29.525 -16.476  1.00  0.74           H  
ATOM   2793 2HD  ARG A 180      -4.406  30.911 -17.512  1.00  0.74           H  
ATOM   2794  HE  ARG A 180      -7.174  30.932 -17.143  1.00  0.74           H  
ATOM   2795 1HH1 ARG A 180      -4.290  31.101 -15.149  1.00  0.74           H  
ATOM   2796 2HH1 ARG A 180      -5.005  32.176 -13.971  1.00  0.74           H  
ATOM   2797 1HH2 ARG A 180      -8.097  32.383 -15.599  1.00  0.74           H  
ATOM   2798 2HH2 ARG A 180      -7.136  32.893 -14.230  1.00  0.74           H  
ATOM   2799  N   VAL A 181      -7.007  25.228 -19.815  1.00  0.72           N  
ATOM   2800  CA  VAL A 181      -7.488  23.884 -19.672  1.00  0.72           C  
ATOM   2801  C   VAL A 181      -6.389  22.954 -19.272  1.00  0.72           C  
ATOM   2802  O   VAL A 181      -5.287  22.970 -19.828  1.00  0.72           O  
ATOM   2803  CB  VAL A 181      -8.167  23.403 -20.957  1.00  0.72           C  
ATOM   2804  CG1 VAL A 181      -8.599  21.930 -20.821  1.00  0.72           C  
ATOM   2805  CG2 VAL A 181      -9.390  24.238 -21.187  1.00  0.72           C  
ATOM   2806  H   VAL A 181      -6.326  25.434 -20.537  1.00  0.72           H  
ATOM   2807  HA  VAL A 181      -8.238  23.876 -18.894  1.00  0.72           H  
ATOM   2808  HB  VAL A 181      -7.488  23.505 -21.776  1.00  0.72           H  
ATOM   2809 1HG1 VAL A 181      -9.097  21.606 -21.733  1.00  0.72           H  
ATOM   2810 2HG1 VAL A 181      -7.724  21.305 -20.649  1.00  0.72           H  
ATOM   2811 3HG1 VAL A 181      -9.285  21.833 -19.979  1.00  0.72           H  
ATOM   2812 1HG2 VAL A 181      -9.880  23.897 -22.080  1.00  0.72           H  
ATOM   2813 2HG2 VAL A 181     -10.055  24.125 -20.345  1.00  0.72           H  
ATOM   2814 3HG2 VAL A 181      -9.116  25.286 -21.291  1.00  0.72           H  
ATOM   2815  N   VAL A 182      -6.683  22.186 -18.243  1.00  0.72           N  
ATOM   2816  CA  VAL A 182      -5.757  21.219 -17.729  1.00  0.72           C  
ATOM   2817  C   VAL A 182      -6.375  19.846 -17.765  1.00  0.72           C  
ATOM   2818  O   VAL A 182      -7.526  19.647 -17.363  1.00  0.72           O  
ATOM   2819  CB  VAL A 182      -5.324  21.561 -16.303  1.00  0.72           C  
ATOM   2820  CG1 VAL A 182      -4.390  20.464 -15.797  1.00  0.72           C  
ATOM   2821  CG2 VAL A 182      -4.613  22.933 -16.290  1.00  0.72           C  
ATOM   2822  H   VAL A 182      -7.609  22.270 -17.825  1.00  0.72           H  
ATOM   2823  HA  VAL A 182      -4.876  21.220 -18.360  1.00  0.72           H  
ATOM   2824  HB  VAL A 182      -6.192  21.590 -15.660  1.00  0.72           H  
ATOM   2825 1HG1 VAL A 182      -4.081  20.691 -14.800  1.00  0.72           H  
ATOM   2826 2HG1 VAL A 182      -4.904  19.510 -15.797  1.00  0.72           H  
ATOM   2827 3HG1 VAL A 182      -3.515  20.404 -16.445  1.00  0.72           H  
ATOM   2828 1HG2 VAL A 182      -4.301  23.172 -15.281  1.00  0.72           H  
ATOM   2829 2HG2 VAL A 182      -3.742  22.893 -16.937  1.00  0.72           H  
ATOM   2830 3HG2 VAL A 182      -5.292  23.704 -16.645  1.00  0.72           H  
ATOM   2831  N   VAL A 183      -5.626  18.896 -18.280  1.00  0.73           N  
ATOM   2832  CA  VAL A 183      -6.131  17.545 -18.326  1.00  0.73           C  
ATOM   2833  C   VAL A 183      -5.256  16.673 -17.455  1.00  0.73           C  
ATOM   2834  O   VAL A 183      -4.041  16.648 -17.629  1.00  0.73           O  
ATOM   2835  CB  VAL A 183      -6.157  17.006 -19.757  1.00  0.73           C  
ATOM   2836  CG1 VAL A 183      -6.681  15.612 -19.701  1.00  0.73           C  
ATOM   2837  CG2 VAL A 183      -7.002  17.920 -20.652  1.00  0.73           C  
ATOM   2838  H   VAL A 183      -4.688  19.130 -18.606  1.00  0.73           H  
ATOM   2839  HA  VAL A 183      -7.144  17.522 -17.931  1.00  0.73           H  
ATOM   2840  HB  VAL A 183      -5.145  16.954 -20.151  1.00  0.73           H  
ATOM   2841 1HG1 VAL A 183      -6.700  15.190 -20.659  1.00  0.73           H  
ATOM   2842 2HG1 VAL A 183      -6.039  15.009 -19.063  1.00  0.73           H  
ATOM   2843 3HG1 VAL A 183      -7.684  15.630 -19.293  1.00  0.73           H  
ATOM   2844 1HG2 VAL A 183      -7.020  17.522 -21.657  1.00  0.73           H  
ATOM   2845 2HG2 VAL A 183      -8.001  17.971 -20.266  1.00  0.73           H  
ATOM   2846 3HG2 VAL A 183      -6.571  18.920 -20.668  1.00  0.73           H  
ATOM   2847  N   LEU A 184      -5.861  15.997 -16.488  1.00  0.77           N  
ATOM   2848  CA  LEU A 184      -5.109  15.158 -15.569  1.00  0.77           C  
ATOM   2849  C   LEU A 184      -5.356  13.673 -15.838  1.00  0.77           C  
ATOM   2850  O   LEU A 184      -6.451  13.168 -15.572  1.00  0.77           O  
ATOM   2851  CB  LEU A 184      -5.478  15.492 -14.115  1.00  0.77           C  
ATOM   2852  CG  LEU A 184      -5.279  16.951 -13.643  1.00  0.77           C  
ATOM   2853  CD1 LEU A 184      -5.723  17.077 -12.194  1.00  0.77           C  
ATOM   2854  CD2 LEU A 184      -3.841  17.321 -13.780  1.00  0.77           C  
ATOM   2855  H   LEU A 184      -6.874  16.051 -16.417  1.00  0.77           H  
ATOM   2856  HA  LEU A 184      -4.047  15.355 -15.707  1.00  0.77           H  
ATOM   2857 1HB  LEU A 184      -6.526  15.233 -13.960  1.00  0.77           H  
ATOM   2858 2HB  LEU A 184      -4.872  14.864 -13.471  1.00  0.77           H  
ATOM   2859  HG  LEU A 184      -5.891  17.621 -14.249  1.00  0.77           H  
ATOM   2860 1HD1 LEU A 184      -5.588  18.096 -11.849  1.00  0.77           H  
ATOM   2861 2HD1 LEU A 184      -6.774  16.802 -12.104  1.00  0.77           H  
ATOM   2862 3HD1 LEU A 184      -5.116  16.415 -11.590  1.00  0.77           H  
ATOM   2863 1HD2 LEU A 184      -3.688  18.347 -13.453  1.00  0.77           H  
ATOM   2864 2HD2 LEU A 184      -3.231  16.650 -13.172  1.00  0.77           H  
ATOM   2865 3HD2 LEU A 184      -3.564  17.224 -14.823  1.00  0.77           H  
ATOM   2866  N   SER A 185      -4.352  12.989 -16.395  1.00  0.85           N  
ATOM   2867  CA  SER A 185      -4.446  11.561 -16.718  1.00  0.85           C  
ATOM   2868  C   SER A 185      -3.845  10.775 -15.568  1.00  0.85           C  
ATOM   2869  O   SER A 185      -2.812  11.183 -15.022  1.00  0.85           O  
ATOM   2870  CB  SER A 185      -3.711  11.245 -18.000  1.00  0.85           C  
ATOM   2871  OG  SER A 185      -3.691   9.866 -18.250  1.00  0.85           O  
ATOM   2872  H   SER A 185      -3.479  13.483 -16.583  1.00  0.85           H  
ATOM   2873  HA  SER A 185      -5.495  11.279 -16.823  1.00  0.85           H  
ATOM   2874 1HB  SER A 185      -4.166  11.764 -18.832  1.00  0.85           H  
ATOM   2875 2HB  SER A 185      -2.700  11.608 -17.915  1.00  0.85           H  
ATOM   2876  HG  SER A 185      -3.428   9.455 -17.414  1.00  0.85           H  
ATOM   2877  N   PHE A 186      -4.441   9.634 -15.212  1.00  0.97           N  
ATOM   2878  CA  PHE A 186      -3.895   8.924 -14.055  1.00  0.97           C  
ATOM   2879  C   PHE A 186      -3.452   7.475 -14.259  1.00  0.97           C  
ATOM   2880  O   PHE A 186      -4.089   6.713 -14.991  1.00  0.97           O  
ATOM   2881  CB  PHE A 186      -4.952   8.888 -12.972  1.00  0.97           C  
ATOM   2882  CG  PHE A 186      -5.473  10.245 -12.585  1.00  0.97           C  
ATOM   2883  CD1 PHE A 186      -6.800  10.547 -12.761  1.00  0.97           C  
ATOM   2884  CD2 PHE A 186      -4.650  11.222 -12.140  1.00  0.97           C  
ATOM   2885  CE1 PHE A 186      -7.298  11.804 -12.468  1.00  0.97           C  
ATOM   2886  CE2 PHE A 186      -5.137  12.475 -11.860  1.00  0.97           C  
ATOM   2887  CZ  PHE A 186      -6.469  12.758 -12.024  1.00  0.97           C  
ATOM   2888  H   PHE A 186      -5.295   9.326 -15.687  1.00  0.97           H  
ATOM   2889  HA  PHE A 186      -3.031   9.478 -13.687  1.00  0.97           H  
ATOM   2890 1HB  PHE A 186      -5.796   8.287 -13.312  1.00  0.97           H  
ATOM   2891 2HB  PHE A 186      -4.556   8.406 -12.139  1.00  0.97           H  
ATOM   2892  HD1 PHE A 186      -7.457   9.770 -13.134  1.00  0.97           H  
ATOM   2893  HD2 PHE A 186      -3.602  10.995 -12.025  1.00  0.97           H  
ATOM   2894  HE1 PHE A 186      -8.353  12.031 -12.604  1.00  0.97           H  
ATOM   2895  HE2 PHE A 186      -4.472  13.256 -11.496  1.00  0.97           H  
ATOM   2896  HZ  PHE A 186      -6.855  13.747 -11.798  1.00  0.97           H  
ATOM   2897  N   GLU A 187      -2.403   7.083 -13.512  1.00  1.18           N  
ATOM   2898  CA  GLU A 187      -1.945   5.696 -13.425  1.00  1.18           C  
ATOM   2899  C   GLU A 187      -1.948   5.244 -11.957  1.00  1.18           C  
ATOM   2900  O   GLU A 187      -1.121   5.699 -11.141  1.00  1.18           O  
ATOM   2901  CB  GLU A 187      -0.541   5.531 -14.008  1.00  1.18           C  
ATOM   2902  CG  GLU A 187      -0.418   5.843 -15.500  1.00  1.18           C  
ATOM   2903  CD  GLU A 187       0.978   5.615 -16.057  1.00  1.18           C  
ATOM   2904  OE1 GLU A 187       1.844   5.223 -15.316  1.00  1.18           O  
ATOM   2905  OE2 GLU A 187       1.172   5.851 -17.225  1.00  1.18           O  
ATOM   2906  H   GLU A 187      -1.883   7.785 -12.983  1.00  1.18           H  
ATOM   2907  HA  GLU A 187      -2.632   5.059 -13.983  1.00  1.18           H  
ATOM   2908 1HB  GLU A 187       0.131   6.174 -13.467  1.00  1.18           H  
ATOM   2909 2HB  GLU A 187      -0.202   4.508 -13.848  1.00  1.18           H  
ATOM   2910 1HG  GLU A 187      -1.123   5.218 -16.046  1.00  1.18           H  
ATOM   2911 2HG  GLU A 187      -0.698   6.884 -15.663  1.00  1.18           H  
ATOM   2912  N   LEU A 188      -2.882   4.342 -11.640  1.00  1.53           N  
ATOM   2913  CA  LEU A 188      -3.106   3.840 -10.278  1.00  1.53           C  
ATOM   2914  C   LEU A 188      -2.155   2.758  -9.817  1.00  1.53           C  
ATOM   2915  O   LEU A 188      -1.704   1.923 -10.601  1.00  1.53           O  
ATOM   2916  CB  LEU A 188      -4.539   3.327 -10.128  1.00  1.53           C  
ATOM   2917  CG  LEU A 188      -5.605   4.385 -10.252  1.00  1.53           C  
ATOM   2918  CD1 LEU A 188      -6.982   3.750 -10.203  1.00  1.53           C  
ATOM   2919  CD2 LEU A 188      -5.425   5.343  -9.106  1.00  1.53           C  
ATOM   2920  H   LEU A 188      -3.492   4.015 -12.378  1.00  1.53           H  
ATOM   2921  HA  LEU A 188      -2.996   4.677  -9.599  1.00  1.53           H  
ATOM   2922 1HB  LEU A 188      -4.720   2.587 -10.898  1.00  1.53           H  
ATOM   2923 2HB  LEU A 188      -4.641   2.842  -9.156  1.00  1.53           H  
ATOM   2924  HG  LEU A 188      -5.497   4.914 -11.199  1.00  1.53           H  
ATOM   2925 1HD1 LEU A 188      -7.743   4.524 -10.283  1.00  1.53           H  
ATOM   2926 2HD1 LEU A 188      -7.087   3.050 -11.031  1.00  1.53           H  
ATOM   2927 3HD1 LEU A 188      -7.103   3.218  -9.260  1.00  1.53           H  
ATOM   2928 1HD2 LEU A 188      -6.167   6.119  -9.170  1.00  1.53           H  
ATOM   2929 2HD2 LEU A 188      -5.531   4.811  -8.162  1.00  1.53           H  
ATOM   2930 3HD2 LEU A 188      -4.438   5.778  -9.157  1.00  1.53           H  
ATOM   2931  N   LEU A 189      -1.877   2.782  -8.516  1.00  2.06           N  
ATOM   2932  CA  LEU A 189      -1.045   1.782  -7.858  1.00  2.06           C  
ATOM   2933  C   LEU A 189      -1.686   0.400  -7.763  1.00  2.06           C  
ATOM   2934  O   LEU A 189      -1.014  -0.617  -7.921  1.00  2.06           O  
ATOM   2935  CB  LEU A 189      -0.691   2.249  -6.438  1.00  2.06           C  
ATOM   2936  CG  LEU A 189       0.165   1.280  -5.639  1.00  2.06           C  
ATOM   2937  CD1 LEU A 189       1.469   1.045  -6.347  1.00  2.06           C  
ATOM   2938  CD2 LEU A 189       0.398   1.805  -4.243  1.00  2.06           C  
ATOM   2939  H   LEU A 189      -2.276   3.537  -7.951  1.00  2.06           H  
ATOM   2940  HA  LEU A 189      -0.129   1.678  -8.433  1.00  2.06           H  
ATOM   2941 1HB  LEU A 189      -0.176   3.201  -6.488  1.00  2.06           H  
ATOM   2942 2HB  LEU A 189      -1.618   2.394  -5.883  1.00  2.06           H  
ATOM   2943  HG  LEU A 189      -0.350   0.361  -5.575  1.00  2.06           H  
ATOM   2944 1HD1 LEU A 189       2.062   0.327  -5.783  1.00  2.06           H  
ATOM   2945 2HD1 LEU A 189       1.274   0.650  -7.344  1.00  2.06           H  
ATOM   2946 3HD1 LEU A 189       2.011   1.978  -6.424  1.00  2.06           H  
ATOM   2947 1HD2 LEU A 189       0.988   1.085  -3.673  1.00  2.06           H  
ATOM   2948 2HD2 LEU A 189       0.926   2.752  -4.296  1.00  2.06           H  
ATOM   2949 3HD2 LEU A 189      -0.567   1.944  -3.753  1.00  2.06           H  
ATOM   2950  N   HIS A 190      -2.956   0.364  -7.354  1.00  2.83           N  
ATOM   2951  CA  HIS A 190      -3.792  -0.837  -7.098  1.00  2.83           C  
ATOM   2952  C   HIS A 190      -3.362  -1.658  -5.859  1.00  2.83           C  
ATOM   2953  O   HIS A 190      -4.203  -2.197  -5.137  1.00  2.83           O  
ATOM   2954  CB  HIS A 190      -3.823  -1.755  -8.328  1.00  2.83           C  
ATOM   2955  CG  HIS A 190      -4.391  -1.103  -9.556  1.00  2.83           C  
ATOM   2956  ND1 HIS A 190      -5.725  -0.759  -9.668  1.00  2.83           N  
ATOM   2957  CD2 HIS A 190      -3.808  -0.731 -10.717  1.00  2.83           C  
ATOM   2958  CE1 HIS A 190      -5.936  -0.210 -10.851  1.00  2.83           C  
ATOM   2959  NE2 HIS A 190      -4.790  -0.184 -11.506  1.00  2.83           N  
ATOM   2960  H   HIS A 190      -3.403   1.258  -7.234  1.00  2.83           H  
ATOM   2961  HA  HIS A 190      -4.815  -0.512  -6.918  1.00  2.83           H  
ATOM   2962 1HB  HIS A 190      -2.828  -2.124  -8.559  1.00  2.83           H  
ATOM   2963 2HB  HIS A 190      -4.437  -2.627  -8.103  1.00  2.83           H  
ATOM   2964  HD2 HIS A 190      -2.754  -0.846 -10.978  1.00  2.83           H  
ATOM   2965  HE1 HIS A 190      -6.891   0.160 -11.221  1.00  2.83           H  
ATOM   2966  HE2 HIS A 190      -4.646   0.183 -12.436  1.00  2.83           H  
ATOM   2967  N   ALA A 191      -2.071  -1.665  -5.571  1.00  3.83           N  
ATOM   2968  CA  ALA A 191      -1.508  -2.239  -4.363  1.00  3.83           C  
ATOM   2969  C   ALA A 191      -1.846  -1.298  -3.201  1.00  3.83           C  
ATOM   2970  O   ALA A 191      -2.172  -0.136  -3.454  1.00  3.83           O  
ATOM   2971  CB  ALA A 191       0.002  -2.425  -4.502  1.00  3.83           C  
ATOM   2972  H   ALA A 191      -1.451  -1.266  -6.265  1.00  3.83           H  
ATOM   2973  HA  ALA A 191      -1.973  -3.206  -4.205  1.00  3.83           H  
ATOM   2974 1HB  ALA A 191       0.412  -2.860  -3.599  1.00  3.83           H  
ATOM   2975 2HB  ALA A 191       0.208  -3.083  -5.343  1.00  3.83           H  
ATOM   2976 3HB  ALA A 191       0.481  -1.479  -4.670  1.00  3.83           H  
ATOM   2977  N   PRO A 192      -1.901  -1.788  -1.956  1.00  4.94           N  
ATOM   2978  CA  PRO A 192      -2.069  -1.003  -0.751  1.00  4.94           C  
ATOM   2979  C   PRO A 192      -0.737  -0.454  -0.249  1.00  4.94           C  
ATOM   2980  O   PRO A 192       0.282  -0.544  -0.934  1.00  4.94           O  
ATOM   2981  OXT PRO A 192      -0.712   0.205   0.788  1.00  4.94           O  
ATOM   2982  CB  PRO A 192      -2.659  -2.025   0.225  1.00  4.94           C  
ATOM   2983  CG  PRO A 192      -2.084  -3.361  -0.221  1.00  4.94           C  
ATOM   2984  CD  PRO A 192      -1.932  -3.252  -1.732  1.00  4.94           C  
ATOM   2985  HA  PRO A 192      -2.779  -0.185  -0.949  1.00  4.94           H  
ATOM   2986 1HB  PRO A 192      -2.381  -1.766   1.257  1.00  4.94           H  
ATOM   2987 2HB  PRO A 192      -3.759  -1.998   0.175  1.00  4.94           H  
ATOM   2988 1HG  PRO A 192      -1.124  -3.545   0.286  1.00  4.94           H  
ATOM   2989 2HG  PRO A 192      -2.758  -4.179   0.077  1.00  4.94           H  
ATOM   2990 1HD  PRO A 192      -1.001  -3.734  -2.040  1.00  4.94           H  
ATOM   2991 2HD  PRO A 192      -2.819  -3.697  -2.212  1.00  4.94           H  
ENDMDL

