REMARK ID 639275 DOMAINID 632894 MODEL 1 8uc4-PN-1
MODEL     1
ATOM      1  N   THR A   1       1.336   1.506  -1.773  1.00  0.91           N  
ATOM      2  CA  THR A   1       2.021   1.308  -0.512  1.00  0.91           C  
ATOM      3  C   THR A   1       2.731   2.577  -0.067  1.00  0.91           C  
ATOM      4  O   THR A   1       2.657   3.626  -0.710  1.00  0.91           O  
ATOM      5  CB  THR A   1       3.028   0.131  -0.584  1.00  0.91           C  
ATOM      6  OG1 THR A   1       3.465  -0.199   0.751  1.00  0.91           O  
ATOM      7  CG2 THR A   1       4.246   0.496  -1.446  1.00  0.91           C  
ATOM      8 1H   THR A   1       1.172   0.630  -2.241  1.00  0.91           H  
ATOM      9 2H   THR A   1       0.445   1.927  -1.501  1.00  0.91           H  
ATOM     10 3H   THR A   1       1.845   2.142  -2.365  1.00  0.91           H  
ATOM     11  HA  THR A   1       1.277   1.065   0.246  1.00  0.91           H  
ATOM     12  HB  THR A   1       2.530  -0.736  -1.017  1.00  0.91           H  
ATOM     13  HG1 THR A   1       4.069  -0.948   0.711  1.00  0.91           H  
ATOM     14 1HG2 THR A   1       4.930  -0.351  -1.481  1.00  0.91           H  
ATOM     15 2HG2 THR A   1       3.914   0.735  -2.455  1.00  0.91           H  
ATOM     16 3HG2 THR A   1       4.767   1.356  -1.029  1.00  0.91           H  
ATOM     17  N   ASN A   2       3.446   2.450   1.035  1.00  0.82           N  
ATOM     18  CA  ASN A   2       4.140   3.557   1.672  1.00  0.82           C  
ATOM     19  C   ASN A   2       5.658   3.529   1.397  1.00  0.82           C  
ATOM     20  O   ASN A   2       6.310   2.544   1.747  1.00  0.82           O  
ATOM     21  CB  ASN A   2       3.870   3.506   3.149  1.00  0.82           C  
ATOM     22  CG  ASN A   2       2.382   3.637   3.479  1.00  0.82           C  
ATOM     23  OD1 ASN A   2       1.552   4.333   2.824  1.00  0.82           O  
ATOM     24  ND2 ASN A   2       2.038   2.948   4.536  1.00  0.82           N  
ATOM     25  H   ASN A   2       3.489   1.522   1.441  1.00  0.82           H  
ATOM     26  HA  ASN A   2       3.708   4.471   1.289  1.00  0.82           H  
ATOM     27 1HB  ASN A   2       4.216   2.545   3.536  1.00  0.82           H  
ATOM     28 2HB  ASN A   2       4.436   4.258   3.666  1.00  0.82           H  
ATOM     29 1HD2 ASN A   2       1.086   2.928   4.841  1.00  0.82           H  
ATOM     30 2HD2 ASN A   2       2.765   2.426   5.048  1.00  0.82           H  
ATOM     31  N   PRO A   3       6.254   4.536   0.729  1.00  0.74           N  
ATOM     32  CA  PRO A   3       7.670   4.587   0.431  1.00  0.74           C  
ATOM     33  C   PRO A   3       8.486   4.837   1.681  1.00  0.74           C  
ATOM     34  O   PRO A   3       8.019   5.495   2.619  1.00  0.74           O  
ATOM     35  CB  PRO A   3       7.781   5.772  -0.544  1.00  0.74           C  
ATOM     36  CG  PRO A   3       6.607   6.659  -0.207  1.00  0.74           C  
ATOM     37  CD  PRO A   3       5.497   5.699   0.236  1.00  0.74           C  
ATOM     38  HA  PRO A   3       7.975   3.646  -0.051  1.00  0.74           H  
ATOM     39 1HB  PRO A   3       8.753   6.278  -0.402  1.00  0.74           H  
ATOM     40 2HB  PRO A   3       7.761   5.410  -1.581  1.00  0.74           H  
ATOM     41 1HG  PRO A   3       6.890   7.373   0.572  1.00  0.74           H  
ATOM     42 2HG  PRO A   3       6.317   7.255  -1.086  1.00  0.74           H  
ATOM     43 1HD  PRO A   3       4.960   6.189   1.038  1.00  0.74           H  
ATOM     44 2HD  PRO A   3       4.841   5.414  -0.606  1.00  0.74           H  
ATOM     45  N   LEU A   4       9.728   4.371   1.665  1.00  0.68           N  
ATOM     46  CA  LEU A   4      10.650   4.703   2.735  1.00  0.68           C  
ATOM     47  C   LEU A   4      11.620   5.769   2.242  1.00  0.68           C  
ATOM     48  O   LEU A   4      12.128   5.690   1.115  1.00  0.68           O  
ATOM     49  CB  LEU A   4      11.455   3.485   3.197  1.00  0.68           C  
ATOM     50  CG  LEU A   4      10.730   2.281   3.758  1.00  0.68           C  
ATOM     51  CD1 LEU A   4      11.766   1.219   4.094  1.00  0.68           C  
ATOM     52  CD2 LEU A   4       9.954   2.684   4.964  1.00  0.68           C  
ATOM     53  H   LEU A   4      10.046   3.806   0.889  1.00  0.68           H  
ATOM     54  HA  LEU A   4      10.091   5.099   3.577  1.00  0.68           H  
ATOM     55 1HB  LEU A   4      12.015   3.133   2.353  1.00  0.68           H  
ATOM     56 2HB  LEU A   4      12.154   3.824   3.953  1.00  0.68           H  
ATOM     57  HG  LEU A   4      10.049   1.871   3.010  1.00  0.68           H  
ATOM     58 1HD1 LEU A   4      11.267   0.337   4.495  1.00  0.68           H  
ATOM     59 2HD1 LEU A   4      12.315   0.948   3.189  1.00  0.68           H  
ATOM     60 3HD1 LEU A   4      12.460   1.611   4.835  1.00  0.68           H  
ATOM     61 1HD2 LEU A   4       9.430   1.823   5.380  1.00  0.68           H  
ATOM     62 2HD2 LEU A   4      10.620   3.104   5.715  1.00  0.68           H  
ATOM     63 3HD2 LEU A   4       9.244   3.418   4.656  1.00  0.68           H  
ATOM     64  N   VAL A   5      11.919   6.726   3.107  1.00  0.63           N  
ATOM     65  CA  VAL A   5      12.866   7.787   2.789  1.00  0.63           C  
ATOM     66  C   VAL A   5      13.955   7.814   3.842  1.00  0.63           C  
ATOM     67  O   VAL A   5      13.677   7.625   5.031  1.00  0.63           O  
ATOM     68  CB  VAL A   5      12.133   9.150   2.726  1.00  0.63           C  
ATOM     69  CG1 VAL A   5      11.514   9.479   4.049  1.00  0.63           C  
ATOM     70  CG2 VAL A   5      13.080  10.240   2.356  1.00  0.63           C  
ATOM     71  H   VAL A   5      11.440   6.732   4.008  1.00  0.63           H  
ATOM     72  HA  VAL A   5      13.325   7.585   1.826  1.00  0.63           H  
ATOM     73  HB  VAL A   5      11.337   9.087   1.984  1.00  0.63           H  
ATOM     74 1HG1 VAL A   5      10.996  10.434   3.986  1.00  0.63           H  
ATOM     75 2HG1 VAL A   5      10.809   8.706   4.321  1.00  0.63           H  
ATOM     76 3HG1 VAL A   5      12.304   9.544   4.795  1.00  0.63           H  
ATOM     77 1HG2 VAL A   5      12.529  11.168   2.310  1.00  0.63           H  
ATOM     78 2HG2 VAL A   5      13.862  10.323   3.108  1.00  0.63           H  
ATOM     79 3HG2 VAL A   5      13.535  10.049   1.396  1.00  0.63           H  
ATOM     80  N   TYR A   6      15.200   8.027   3.428  1.00  0.60           N  
ATOM     81  CA  TYR A   6      16.241   8.060   4.442  1.00  0.60           C  
ATOM     82  C   TYR A   6      16.872   9.423   4.529  1.00  0.60           C  
ATOM     83  O   TYR A   6      17.095  10.076   3.513  1.00  0.60           O  
ATOM     84  CB  TYR A   6      17.389   7.104   4.143  1.00  0.60           C  
ATOM     85  CG  TYR A   6      18.305   7.545   2.974  1.00  0.60           C  
ATOM     86  CD1 TYR A   6      19.391   8.397   3.252  1.00  0.60           C  
ATOM     87  CD2 TYR A   6      18.115   7.097   1.684  1.00  0.60           C  
ATOM     88  CE1 TYR A   6      20.256   8.801   2.243  1.00  0.60           C  
ATOM     89  CE2 TYR A   6      18.993   7.484   0.678  1.00  0.60           C  
ATOM     90  CZ  TYR A   6      20.062   8.344   0.951  1.00  0.60           C  
ATOM     91  OH  TYR A   6      20.925   8.731  -0.081  1.00  0.60           O  
ATOM     92  H   TYR A   6      15.398   8.184   2.439  1.00  0.60           H  
ATOM     93  HA  TYR A   6      15.815   7.830   5.410  1.00  0.60           H  
ATOM     94 1HB  TYR A   6      17.997   6.998   5.029  1.00  0.60           H  
ATOM     95 2HB  TYR A   6      16.985   6.129   3.910  1.00  0.60           H  
ATOM     96  HD1 TYR A   6      19.553   8.750   4.272  1.00  0.60           H  
ATOM     97  HD2 TYR A   6      17.285   6.440   1.449  1.00  0.60           H  
ATOM     98  HE1 TYR A   6      21.086   9.468   2.464  1.00  0.60           H  
ATOM     99  HE2 TYR A   6      18.833   7.120  -0.339  1.00  0.60           H  
ATOM    100  HH  TYR A   6      21.573   9.429   0.226  1.00  0.60           H  
ATOM    101  N   LEU A   7      17.266   9.805   5.742  1.00  0.58           N  
ATOM    102  CA  LEU A   7      17.993  11.049   5.924  1.00  0.58           C  
ATOM    103  C   LEU A   7      19.302  10.774   6.636  1.00  0.58           C  
ATOM    104  O   LEU A   7      19.333  10.031   7.619  1.00  0.58           O  
ATOM    105  CB  LEU A   7      17.151  12.018   6.773  1.00  0.58           C  
ATOM    106  CG  LEU A   7      15.783  12.314   6.175  1.00  0.58           C  
ATOM    107  CD1 LEU A   7      14.751  11.269   6.666  1.00  0.58           C  
ATOM    108  CD2 LEU A   7      15.365  13.720   6.531  1.00  0.58           C  
ATOM    109  H   LEU A   7      17.023   9.228   6.545  1.00  0.58           H  
ATOM    110  HA  LEU A   7      18.203  11.493   4.952  1.00  0.58           H  
ATOM    111 1HB  LEU A   7      17.006  11.587   7.762  1.00  0.58           H  
ATOM    112 2HB  LEU A   7      17.691  12.958   6.874  1.00  0.58           H  
ATOM    113  HG  LEU A   7      15.855  12.216   5.107  1.00  0.58           H  
ATOM    114 1HD1 LEU A   7      13.787  11.480   6.202  1.00  0.58           H  
ATOM    115 2HD1 LEU A   7      15.054  10.267   6.399  1.00  0.58           H  
ATOM    116 3HD1 LEU A   7      14.660  11.329   7.749  1.00  0.58           H  
ATOM    117 1HD2 LEU A   7      14.395  13.943   6.086  1.00  0.58           H  
ATOM    118 2HD2 LEU A   7      15.300  13.827   7.613  1.00  0.58           H  
ATOM    119 3HD2 LEU A   7      16.108  14.395   6.137  1.00  0.58           H  
ATOM    120  N   ASN A   8      20.369  11.420   6.190  1.00  0.57           N  
ATOM    121  CA  ASN A   8      21.662  11.292   6.864  1.00  0.57           C  
ATOM    122  C   ASN A   8      21.919  12.567   7.630  1.00  0.57           C  
ATOM    123  O   ASN A   8      21.977  13.655   7.039  1.00  0.57           O  
ATOM    124  CB  ASN A   8      22.804  10.955   5.925  1.00  0.57           C  
ATOM    125  CG  ASN A   8      22.654   9.606   5.266  1.00  0.57           C  
ATOM    126  OD1 ASN A   8      21.946   8.740   5.773  1.00  0.57           O  
ATOM    127  ND2 ASN A   8      23.322   9.402   4.162  1.00  0.57           N  
ATOM    128  H   ASN A   8      20.268  12.019   5.370  1.00  0.57           H  
ATOM    129  HA  ASN A   8      21.603  10.491   7.602  1.00  0.57           H  
ATOM    130 1HB  ASN A   8      22.875  11.722   5.158  1.00  0.57           H  
ATOM    131 2HB  ASN A   8      23.740  10.972   6.483  1.00  0.57           H  
ATOM    132 1HD2 ASN A   8      23.260   8.519   3.693  1.00  0.57           H  
ATOM    133 2HD2 ASN A   8      23.895  10.128   3.778  1.00  0.57           H  
ATOM    134  N   VAL A   9      22.034  12.427   8.944  1.00  0.57           N  
ATOM    135  CA  VAL A   9      22.143  13.552   9.856  1.00  0.57           C  
ATOM    136  C   VAL A   9      23.488  13.615  10.583  1.00  0.57           C  
ATOM    137  O   VAL A   9      24.038  12.583  10.999  1.00  0.57           O  
ATOM    138  CB  VAL A   9      20.979  13.514  10.863  1.00  0.57           C  
ATOM    139  CG1 VAL A   9      21.090  14.658  11.850  1.00  0.57           C  
ATOM    140  CG2 VAL A   9      19.654  13.606  10.100  1.00  0.57           C  
ATOM    141  H   VAL A   9      22.019  11.484   9.341  1.00  0.57           H  
ATOM    142  HA  VAL A   9      22.035  14.457   9.271  1.00  0.57           H  
ATOM    143  HB  VAL A   9      21.019  12.581  11.428  1.00  0.57           H  
ATOM    144 1HG1 VAL A   9      20.266  14.615  12.554  1.00  0.57           H  
ATOM    145 2HG1 VAL A   9      22.019  14.587  12.382  1.00  0.57           H  
ATOM    146 3HG1 VAL A   9      21.057  15.604  11.312  1.00  0.57           H  
ATOM    147 1HG2 VAL A   9      18.835  13.580  10.805  1.00  0.57           H  
ATOM    148 2HG2 VAL A   9      19.631  14.539   9.547  1.00  0.57           H  
ATOM    149 3HG2 VAL A   9      19.562  12.768   9.406  1.00  0.57           H  
ATOM    150  N   SER A  10      24.023  14.840  10.681  1.00  0.58           N  
ATOM    151  CA  SER A  10      25.291  15.137  11.352  1.00  0.58           C  
ATOM    152  C   SER A  10      25.146  16.302  12.329  1.00  0.58           C  
ATOM    153  O   SER A  10      24.225  17.111  12.213  1.00  0.58           O  
ATOM    154  CB  SER A  10      26.342  15.514  10.323  1.00  0.58           C  
ATOM    155  OG  SER A  10      25.995  16.692   9.676  1.00  0.58           O  
ATOM    156  H   SER A  10      23.490  15.608  10.271  1.00  0.58           H  
ATOM    157  HA  SER A  10      25.611  14.262  11.907  1.00  0.58           H  
ATOM    158 1HB  SER A  10      27.308  15.637  10.812  1.00  0.58           H  
ATOM    159 2HB  SER A  10      26.442  14.711   9.598  1.00  0.58           H  
ATOM    160  HG  SER A  10      25.095  16.552   9.355  1.00  0.58           H  
ATOM    161  N   ALA A  11      26.099  16.448  13.252  1.00  0.58           N  
ATOM    162  CA  ALA A  11      26.076  17.585  14.166  1.00  0.58           C  
ATOM    163  C   ALA A  11      27.466  18.155  14.360  1.00  0.58           C  
ATOM    164  O   ALA A  11      28.416  17.439  14.679  1.00  0.58           O  
ATOM    165  CB  ALA A  11      25.505  17.191  15.505  1.00  0.58           C  
ATOM    166  H   ALA A  11      26.831  15.751  13.319  1.00  0.58           H  
ATOM    167  HA  ALA A  11      25.459  18.343  13.723  1.00  0.58           H  
ATOM    168 1HB  ALA A  11      25.475  18.069  16.152  1.00  0.58           H  
ATOM    169 2HB  ALA A  11      24.511  16.818  15.356  1.00  0.58           H  
ATOM    170 3HB  ALA A  11      26.126  16.428  15.954  1.00  0.58           H  
ATOM    171  N   ASP A  12      27.590  19.454  14.097  1.00  0.58           N  
ATOM    172  CA  ASP A  12      28.866  20.170  14.146  1.00  0.58           C  
ATOM    173  C   ASP A  12      29.932  19.443  13.315  1.00  0.58           C  
ATOM    174  O   ASP A  12      31.111  19.423  13.664  1.00  0.58           O  
ATOM    175  CB  ASP A  12      29.341  20.361  15.590  1.00  0.58           C  
ATOM    176  CG  ASP A  12      28.431  21.299  16.400  1.00  0.58           C  
ATOM    177  OD1 ASP A  12      27.637  22.008  15.804  1.00  0.58           O  
ATOM    178  OD2 ASP A  12      28.530  21.301  17.593  1.00  0.58           O  
ATOM    179  H   ASP A  12      26.740  19.967  13.862  1.00  0.58           H  
ATOM    180  HA  ASP A  12      28.718  21.159  13.710  1.00  0.58           H  
ATOM    181 1HB  ASP A  12      29.389  19.394  16.094  1.00  0.58           H  
ATOM    182 2HB  ASP A  12      30.351  20.772  15.586  1.00  0.58           H  
ATOM    183  N   GLY A  13      29.494  18.864  12.197  1.00  0.58           N  
ATOM    184  CA  GLY A  13      30.340  18.137  11.258  1.00  0.58           C  
ATOM    185  C   GLY A  13      30.473  16.632  11.557  1.00  0.58           C  
ATOM    186  O   GLY A  13      30.978  15.883  10.720  1.00  0.58           O  
ATOM    187  H   GLY A  13      28.505  18.932  12.002  1.00  0.58           H  
ATOM    188 1HA  GLY A  13      29.940  18.264  10.254  1.00  0.58           H  
ATOM    189 2HA  GLY A  13      31.332  18.588  11.256  1.00  0.58           H  
ATOM    190  N   LYS A  14      30.033  16.181  12.735  1.00  0.58           N  
ATOM    191  CA  LYS A  14      30.142  14.771  13.104  1.00  0.58           C  
ATOM    192  C   LYS A  14      28.907  13.968  12.703  1.00  0.58           C  
ATOM    193  O   LYS A  14      27.806  14.308  13.119  1.00  0.58           O  
ATOM    194  CB  LYS A  14      30.329  14.628  14.610  1.00  0.58           C  
ATOM    195  CG  LYS A  14      30.512  13.190  15.071  1.00  0.58           C  
ATOM    196  CD  LYS A  14      30.731  13.103  16.569  1.00  0.58           C  
ATOM    197  CE  LYS A  14      30.867  11.656  17.016  1.00  0.58           C  
ATOM    198  NZ  LYS A  14      31.087  11.548  18.487  1.00  0.58           N  
ATOM    199  H   LYS A  14      29.615  16.824  13.404  1.00  0.58           H  
ATOM    200  HA  LYS A  14      31.031  14.373  12.631  1.00  0.58           H  
ATOM    201 1HB  LYS A  14      31.199  15.204  14.925  1.00  0.58           H  
ATOM    202 2HB  LYS A  14      29.459  15.043  15.124  1.00  0.58           H  
ATOM    203 1HG  LYS A  14      29.621  12.618  14.814  1.00  0.58           H  
ATOM    204 2HG  LYS A  14      31.361  12.748  14.555  1.00  0.58           H  
ATOM    205 1HD  LYS A  14      31.634  13.650  16.841  1.00  0.58           H  
ATOM    206 2HD  LYS A  14      29.882  13.555  17.083  1.00  0.58           H  
ATOM    207 1HE  LYS A  14      29.958  11.116  16.752  1.00  0.58           H  
ATOM    208 2HE  LYS A  14      31.711  11.201  16.498  1.00  0.58           H  
ATOM    209 1HZ  LYS A  14      31.172  10.575  18.745  1.00  0.58           H  
ATOM    210 2HZ  LYS A  14      31.934  12.038  18.738  1.00  0.58           H  
ATOM    211 3HZ  LYS A  14      30.304  11.959  18.976  1.00  0.58           H  
ATOM    212  N   PRO A  15      29.003  12.918  11.886  1.00  0.57           N  
ATOM    213  CA  PRO A  15      27.861  12.110  11.520  1.00  0.57           C  
ATOM    214  C   PRO A  15      27.191  11.572  12.777  1.00  0.57           C  
ATOM    215  O   PRO A  15      27.877  11.113  13.693  1.00  0.57           O  
ATOM    216  CB  PRO A  15      28.507  10.984  10.695  1.00  0.57           C  
ATOM    217  CG  PRO A  15      29.771  11.608  10.135  1.00  0.57           C  
ATOM    218  CD  PRO A  15      30.268  12.533  11.234  1.00  0.57           C  
ATOM    219  HA  PRO A  15      27.159  12.696  10.913  1.00  0.57           H  
ATOM    220 1HB  PRO A  15      28.703  10.115  11.340  1.00  0.57           H  
ATOM    221 2HB  PRO A  15      27.811  10.650   9.911  1.00  0.57           H  
ATOM    222 1HG  PRO A  15      30.501  10.825   9.877  1.00  0.57           H  
ATOM    223 2HG  PRO A  15      29.546  12.149   9.203  1.00  0.57           H  
ATOM    224 1HD  PRO A  15      30.931  12.007  11.935  1.00  0.57           H  
ATOM    225 2HD  PRO A  15      30.752  13.389  10.745  1.00  0.57           H  
ATOM    226  N   LEU A  16      25.863  11.586  12.809  1.00  0.56           N  
ATOM    227  CA  LEU A  16      25.130  11.026  13.934  1.00  0.56           C  
ATOM    228  C   LEU A  16      24.571   9.672  13.519  1.00  0.56           C  
ATOM    229  O   LEU A  16      24.570   8.705  14.301  1.00  0.56           O  
ATOM    230  CB  LEU A  16      23.990  11.939  14.393  1.00  0.56           C  
ATOM    231  CG  LEU A  16      24.357  13.329  14.903  1.00  0.56           C  
ATOM    232  CD1 LEU A  16      23.064  14.043  15.312  1.00  0.56           C  
ATOM    233  CD2 LEU A  16      25.334  13.216  16.051  1.00  0.56           C  
ATOM    234  H   LEU A  16      25.342  11.999  12.047  1.00  0.56           H  
ATOM    235  HA  LEU A  16      25.814  10.882  14.768  1.00  0.56           H  
ATOM    236 1HB  LEU A  16      23.308  12.076  13.551  1.00  0.56           H  
ATOM    237 2HB  LEU A  16      23.445  11.439  15.185  1.00  0.56           H  
ATOM    238  HG  LEU A  16      24.816  13.898  14.108  1.00  0.56           H  
ATOM    239 1HD1 LEU A  16      23.275  15.034  15.665  1.00  0.56           H  
ATOM    240 2HD1 LEU A  16      22.405  14.100  14.473  1.00  0.56           H  
ATOM    241 3HD1 LEU A  16      22.578  13.479  16.110  1.00  0.56           H  
ATOM    242 1HD2 LEU A  16      25.593  14.204  16.411  1.00  0.56           H  
ATOM    243 2HD2 LEU A  16      24.880  12.647  16.859  1.00  0.56           H  
ATOM    244 3HD2 LEU A  16      26.239  12.707  15.706  1.00  0.56           H  
ATOM    245  N   GLY A  17      24.109   9.610  12.268  1.00  0.55           N  
ATOM    246  CA  GLY A  17      23.549   8.381  11.722  1.00  0.55           C  
ATOM    247  C   GLY A  17      22.452   8.621  10.691  1.00  0.55           C  
ATOM    248  O   GLY A  17      22.235   9.748  10.234  1.00  0.55           O  
ATOM    249  H   GLY A  17      24.126  10.458  11.703  1.00  0.55           H  
ATOM    250 1HA  GLY A  17      24.351   7.807  11.258  1.00  0.55           H  
ATOM    251 2HA  GLY A  17      23.166   7.766  12.530  1.00  0.55           H  
ATOM    252  N   THR A  18      21.774   7.538  10.324  1.00  0.55           N  
ATOM    253  CA  THR A  18      20.722   7.592   9.318  1.00  0.55           C  
ATOM    254  C   THR A  18      19.367   7.319   9.948  1.00  0.55           C  
ATOM    255  O   THR A  18      19.230   6.402  10.758  1.00  0.55           O  
ATOM    256  CB  THR A  18      20.964   6.569   8.190  1.00  0.55           C  
ATOM    257  OG1 THR A  18      22.214   6.846   7.558  1.00  0.55           O  
ATOM    258  CG2 THR A  18      19.835   6.629   7.134  1.00  0.55           C  
ATOM    259  H   THR A  18      22.002   6.651  10.747  1.00  0.55           H  
ATOM    260  HA  THR A  18      20.706   8.585   8.887  1.00  0.55           H  
ATOM    261  HB  THR A  18      21.001   5.570   8.616  1.00  0.55           H  
ATOM    262  HG1 THR A  18      22.104   7.590   6.950  1.00  0.55           H  
ATOM    263 1HG2 THR A  18      20.036   5.902   6.351  1.00  0.55           H  
ATOM    264 2HG2 THR A  18      18.877   6.399   7.594  1.00  0.55           H  
ATOM    265 3HG2 THR A  18      19.793   7.624   6.699  1.00  0.55           H  
ATOM    266  N   ILE A  19      18.387   8.131   9.575  1.00  0.54           N  
ATOM    267  CA  ILE A  19      17.012   7.983  10.037  1.00  0.54           C  
ATOM    268  C   ILE A  19      16.150   7.537   8.868  1.00  0.54           C  
ATOM    269  O   ILE A  19      16.199   8.149   7.798  1.00  0.54           O  
ATOM    270  CB  ILE A  19      16.465   9.322  10.572  1.00  0.54           C  
ATOM    271  CG1 ILE A  19      17.312   9.805  11.747  1.00  0.54           C  
ATOM    272  CG2 ILE A  19      15.017   9.161  11.003  1.00  0.54           C  
ATOM    273  CD1 ILE A  19      17.055  11.247  12.128  1.00  0.54           C  
ATOM    274  H   ILE A  19      18.618   8.871   8.912  1.00  0.54           H  
ATOM    275  HA  ILE A  19      16.966   7.228  10.819  1.00  0.54           H  
ATOM    276  HB  ILE A  19      16.526  10.075   9.785  1.00  0.54           H  
ATOM    277 1HG1 ILE A  19      17.086   9.173  12.607  1.00  0.54           H  
ATOM    278 2HG1 ILE A  19      18.366   9.697  11.503  1.00  0.54           H  
ATOM    279 1HG2 ILE A  19      14.631  10.109  11.373  1.00  0.54           H  
ATOM    280 2HG2 ILE A  19      14.422   8.834  10.162  1.00  0.54           H  
ATOM    281 3HG2 ILE A  19      14.969   8.416  11.795  1.00  0.54           H  
ATOM    282 1HD1 ILE A  19      17.678  11.519  12.980  1.00  0.54           H  
ATOM    283 2HD1 ILE A  19      17.294  11.883  11.283  1.00  0.54           H  
ATOM    284 3HD1 ILE A  19      16.020  11.374  12.379  1.00  0.54           H  
ATOM    285  N   THR A  20      15.403   6.451   9.034  1.00  0.55           N  
ATOM    286  CA  THR A  20      14.538   5.998   7.952  1.00  0.55           C  
ATOM    287  C   THR A  20      13.104   6.188   8.363  1.00  0.55           C  
ATOM    288  O   THR A  20      12.690   5.706   9.426  1.00  0.55           O  
ATOM    289  CB  THR A  20      14.749   4.527   7.565  1.00  0.55           C  
ATOM    290  OG1 THR A  20      16.102   4.327   7.134  1.00  0.55           O  
ATOM    291  CG2 THR A  20      13.793   4.164   6.422  1.00  0.55           C  
ATOM    292  H   THR A  20      15.414   5.957   9.925  1.00  0.55           H  
ATOM    293  HA  THR A  20      14.715   6.607   7.070  1.00  0.55           H  
ATOM    294  HB  THR A  20      14.547   3.896   8.418  1.00  0.55           H  
ATOM    295  HG1 THR A  20      16.291   4.926   6.409  1.00  0.55           H  
ATOM    296 1HG2 THR A  20      13.940   3.125   6.145  1.00  0.55           H  
ATOM    297 2HG2 THR A  20      12.765   4.305   6.728  1.00  0.55           H  
ATOM    298 3HG2 THR A  20      13.997   4.809   5.568  1.00  0.55           H  
ATOM    299  N   ILE A  21      12.362   6.869   7.497  1.00  0.55           N  
ATOM    300  CA  ILE A  21      10.965   7.196   7.688  1.00  0.55           C  
ATOM    301  C   ILE A  21      10.030   6.574   6.667  1.00  0.55           C  
ATOM    302  O   ILE A  21      10.274   6.620   5.462  1.00  0.55           O  
ATOM    303  CB  ILE A  21      10.767   8.731   7.678  1.00  0.55           C  
ATOM    304  CG1 ILE A  21      11.492   9.353   8.862  1.00  0.55           C  
ATOM    305  CG2 ILE A  21       9.273   9.085   7.660  1.00  0.55           C  
ATOM    306  CD1 ILE A  21      11.612  10.866   8.816  1.00  0.55           C  
ATOM    307  H   ILE A  21      12.815   7.195   6.643  1.00  0.55           H  
ATOM    308  HA  ILE A  21      10.677   6.831   8.661  1.00  0.55           H  
ATOM    309  HB  ILE A  21      11.228   9.135   6.801  1.00  0.55           H  
ATOM    310 1HG1 ILE A  21      10.948   9.079   9.754  1.00  0.55           H  
ATOM    311 2HG1 ILE A  21      12.486   8.938   8.918  1.00  0.55           H  
ATOM    312 1HG2 ILE A  21       9.153  10.165   7.633  1.00  0.55           H  
ATOM    313 2HG2 ILE A  21       8.812   8.659   6.778  1.00  0.55           H  
ATOM    314 3HG2 ILE A  21       8.789   8.685   8.547  1.00  0.55           H  
ATOM    315 1HD1 ILE A  21      12.137  11.217   9.707  1.00  0.55           H  
ATOM    316 2HD1 ILE A  21      12.166  11.154   7.935  1.00  0.55           H  
ATOM    317 3HD1 ILE A  21      10.632  11.321   8.776  1.00  0.55           H  
ATOM    318  N   GLU A  22       8.962   5.976   7.156  1.00  0.57           N  
ATOM    319  CA  GLU A  22       7.927   5.452   6.290  1.00  0.57           C  
ATOM    320  C   GLU A  22       6.899   6.535   6.110  1.00  0.57           C  
ATOM    321  O   GLU A  22       6.425   7.094   7.097  1.00  0.57           O  
ATOM    322  CB  GLU A  22       7.290   4.196   6.884  1.00  0.57           C  
ATOM    323  CG  GLU A  22       6.155   3.582   6.036  1.00  0.57           C  
ATOM    324  CD  GLU A  22       5.549   2.334   6.674  1.00  0.57           C  
ATOM    325  OE1 GLU A  22       6.112   1.883   7.654  1.00  0.57           O  
ATOM    326  OE2 GLU A  22       4.509   1.859   6.228  1.00  0.57           O  
ATOM    327  H   GLU A  22       8.847   5.936   8.163  1.00  0.57           H  
ATOM    328  HA  GLU A  22       8.337   5.240   5.311  1.00  0.57           H  
ATOM    329 1HB  GLU A  22       8.044   3.441   6.998  1.00  0.57           H  
ATOM    330 2HB  GLU A  22       6.899   4.419   7.870  1.00  0.57           H  
ATOM    331 1HG  GLU A  22       5.368   4.329   5.918  1.00  0.57           H  
ATOM    332 2HG  GLU A  22       6.542   3.340   5.042  1.00  0.57           H  
ATOM    333  N   LEU A  23       6.597   6.871   4.864  1.00  0.59           N  
ATOM    334  CA  LEU A  23       5.622   7.919   4.593  1.00  0.59           C  
ATOM    335  C   LEU A  23       4.275   7.343   4.189  1.00  0.59           C  
ATOM    336  O   LEU A  23       4.174   6.551   3.261  1.00  0.59           O  
ATOM    337  CB  LEU A  23       6.179   8.855   3.525  1.00  0.59           C  
ATOM    338  CG  LEU A  23       7.426   9.660   3.951  1.00  0.59           C  
ATOM    339  CD1 LEU A  23       7.925  10.482   2.779  1.00  0.59           C  
ATOM    340  CD2 LEU A  23       7.043  10.573   5.128  1.00  0.59           C  
ATOM    341  H   LEU A  23       7.053   6.383   4.087  1.00  0.59           H  
ATOM    342  HA  LEU A  23       5.479   8.498   5.502  1.00  0.59           H  
ATOM    343 1HB  LEU A  23       6.443   8.266   2.658  1.00  0.59           H  
ATOM    344 2HB  LEU A  23       5.408   9.564   3.248  1.00  0.59           H  
ATOM    345  HG  LEU A  23       8.223   8.978   4.258  1.00  0.59           H  
ATOM    346 1HD1 LEU A  23       8.800  11.057   3.075  1.00  0.59           H  
ATOM    347 2HD1 LEU A  23       8.189   9.813   1.963  1.00  0.59           H  
ATOM    348 3HD1 LEU A  23       7.140  11.165   2.453  1.00  0.59           H  
ATOM    349 1HD2 LEU A  23       7.911  11.151   5.445  1.00  0.59           H  
ATOM    350 2HD2 LEU A  23       6.246  11.252   4.818  1.00  0.59           H  
ATOM    351 3HD2 LEU A  23       6.691   9.963   5.958  1.00  0.59           H  
ATOM    352  N   TYR A  24       3.209   7.786   4.835  1.00  0.61           N  
ATOM    353  CA  TYR A  24       1.892   7.212   4.593  1.00  0.61           C  
ATOM    354  C   TYR A  24       1.196   7.701   3.333  1.00  0.61           C  
ATOM    355  O   TYR A  24       0.134   8.332   3.373  1.00  0.61           O  
ATOM    356  CB  TYR A  24       0.985   7.423   5.788  1.00  0.61           C  
ATOM    357  CG  TYR A  24       1.280   6.579   6.999  1.00  0.61           C  
ATOM    358  CD1 TYR A  24       1.964   7.100   8.049  1.00  0.61           C  
ATOM    359  CD2 TYR A  24       0.832   5.282   7.051  1.00  0.61           C  
ATOM    360  CE1 TYR A  24       2.221   6.355   9.174  1.00  0.61           C  
ATOM    361  CE2 TYR A  24       1.078   4.514   8.169  1.00  0.61           C  
ATOM    362  CZ  TYR A  24       1.772   5.052   9.233  1.00  0.61           C  
ATOM    363  OH  TYR A  24       2.010   4.299  10.353  1.00  0.61           O  
ATOM    364  H   TYR A  24       3.328   8.495   5.543  1.00  0.61           H  
ATOM    365  HA  TYR A  24       2.027   6.145   4.492  1.00  0.61           H  
ATOM    366 1HB  TYR A  24       1.030   8.472   6.090  1.00  0.61           H  
ATOM    367 2HB  TYR A  24      -0.029   7.219   5.485  1.00  0.61           H  
ATOM    368  HD1 TYR A  24       2.285   8.109   7.996  1.00  0.61           H  
ATOM    369  HD2 TYR A  24       0.279   4.864   6.209  1.00  0.61           H  
ATOM    370  HE1 TYR A  24       2.764   6.796  10.011  1.00  0.61           H  
ATOM    371  HE2 TYR A  24       0.721   3.485   8.214  1.00  0.61           H  
ATOM    372  HH  TYR A  24       1.687   3.405  10.207  1.00  0.61           H  
ATOM    373  N   ALA A  25       1.759   7.308   2.203  1.00  0.63           N  
ATOM    374  CA  ALA A  25       1.261   7.677   0.887  1.00  0.63           C  
ATOM    375  C   ALA A  25      -0.158   7.206   0.670  1.00  0.63           C  
ATOM    376  O   ALA A  25      -0.910   7.850  -0.049  1.00  0.63           O  
ATOM    377  CB  ALA A  25       2.144   7.122  -0.200  1.00  0.63           C  
ATOM    378  H   ALA A  25       2.615   6.768   2.295  1.00  0.63           H  
ATOM    379  HA  ALA A  25       1.261   8.755   0.824  1.00  0.63           H  
ATOM    380 1HB  ALA A  25       1.765   7.437  -1.170  1.00  0.63           H  
ATOM    381 2HB  ALA A  25       3.155   7.493  -0.065  1.00  0.63           H  
ATOM    382 3HB  ALA A  25       2.138   6.035  -0.143  1.00  0.63           H  
ATOM    383  N   ASP A  26      -0.551   6.101   1.291  1.00  0.65           N  
ATOM    384  CA  ASP A  26      -1.909   5.627   1.068  1.00  0.65           C  
ATOM    385  C   ASP A  26      -2.949   6.192   2.047  1.00  0.65           C  
ATOM    386  O   ASP A  26      -4.114   5.796   1.997  1.00  0.65           O  
ATOM    387  CB  ASP A  26      -1.949   4.103   1.040  1.00  0.65           C  
ATOM    388  CG  ASP A  26      -1.270   3.521  -0.249  1.00  0.65           C  
ATOM    389  OD1 ASP A  26      -1.443   4.098  -1.291  1.00  0.65           O  
ATOM    390  OD2 ASP A  26      -0.609   2.503  -0.178  1.00  0.65           O  
ATOM    391  H   ASP A  26       0.102   5.577   1.885  1.00  0.65           H  
ATOM    392  HA  ASP A  26      -2.207   5.954   0.072  1.00  0.65           H  
ATOM    393 1HB  ASP A  26      -1.429   3.714   1.918  1.00  0.65           H  
ATOM    394 2HB  ASP A  26      -2.983   3.763   1.087  1.00  0.65           H  
ATOM    395  N   VAL A  27      -2.544   7.103   2.941  1.00  0.66           N  
ATOM    396  CA  VAL A  27      -3.502   7.718   3.864  1.00  0.66           C  
ATOM    397  C   VAL A  27      -3.583   9.216   3.571  1.00  0.66           C  
ATOM    398  O   VAL A  27      -4.668   9.803   3.502  1.00  0.66           O  
ATOM    399  CB  VAL A  27      -3.104   7.546   5.330  1.00  0.66           C  
ATOM    400  CG1 VAL A  27      -4.127   8.220   6.186  1.00  0.66           C  
ATOM    401  CG2 VAL A  27      -2.945   6.085   5.673  1.00  0.66           C  
ATOM    402  H   VAL A  27      -1.572   7.403   2.960  1.00  0.66           H  
ATOM    403  HA  VAL A  27      -4.485   7.275   3.710  1.00  0.66           H  
ATOM    404  HB  VAL A  27      -2.173   8.043   5.499  1.00  0.66           H  
ATOM    405 1HG1 VAL A  27      -3.844   8.123   7.197  1.00  0.66           H  
ATOM    406 2HG1 VAL A  27      -4.206   9.256   5.928  1.00  0.66           H  
ATOM    407 3HG1 VAL A  27      -5.092   7.740   6.033  1.00  0.66           H  
ATOM    408 1HG2 VAL A  27      -2.652   5.989   6.717  1.00  0.66           H  
ATOM    409 2HG2 VAL A  27      -3.891   5.569   5.510  1.00  0.66           H  
ATOM    410 3HG2 VAL A  27      -2.176   5.643   5.040  1.00  0.66           H  
ATOM    411  N   VAL A  28      -2.403   9.816   3.451  1.00  0.67           N  
ATOM    412  CA  VAL A  28      -2.171  11.233   3.214  1.00  0.67           C  
ATOM    413  C   VAL A  28      -1.193  11.456   2.051  1.00  0.67           C  
ATOM    414  O   VAL A  28      -0.097  11.974   2.287  1.00  0.67           O  
ATOM    415  CB  VAL A  28      -1.601  11.857   4.497  1.00  0.67           C  
ATOM    416  CG1 VAL A  28      -2.655  12.041   5.556  1.00  0.67           C  
ATOM    417  CG2 VAL A  28      -0.592  10.884   5.047  1.00  0.67           C  
ATOM    418  H   VAL A  28      -1.569   9.236   3.517  1.00  0.67           H  
ATOM    419  HA  VAL A  28      -3.122  11.718   3.008  1.00  0.67           H  
ATOM    420  HB  VAL A  28      -1.166  12.822   4.273  1.00  0.67           H  
ATOM    421 1HG1 VAL A  28      -2.197  12.470   6.457  1.00  0.67           H  
ATOM    422 2HG1 VAL A  28      -3.418  12.726   5.182  1.00  0.67           H  
ATOM    423 3HG1 VAL A  28      -3.094  11.108   5.801  1.00  0.67           H  
ATOM    424 1HG2 VAL A  28      -0.203  11.261   5.956  1.00  0.67           H  
ATOM    425 2HG2 VAL A  28      -1.067   9.947   5.252  1.00  0.67           H  
ATOM    426 3HG2 VAL A  28       0.208  10.731   4.328  1.00  0.67           H  
ATOM    427  N   PRO A  29      -1.552  11.064   0.801  1.00  0.67           N  
ATOM    428  CA  PRO A  29      -0.712  11.093  -0.393  1.00  0.67           C  
ATOM    429  C   PRO A  29      -0.192  12.441  -0.868  1.00  0.67           C  
ATOM    430  O   PRO A  29       0.881  12.493  -1.465  1.00  0.67           O  
ATOM    431  CB  PRO A  29      -1.655  10.542  -1.475  1.00  0.67           C  
ATOM    432  CG  PRO A  29      -3.052  10.740  -0.933  1.00  0.67           C  
ATOM    433  CD  PRO A  29      -2.917  10.553   0.545  1.00  0.67           C  
ATOM    434  HA  PRO A  29       0.123  10.401  -0.250  1.00  0.67           H  
ATOM    435 1HB  PRO A  29      -1.500  11.102  -2.407  1.00  0.67           H  
ATOM    436 2HB  PRO A  29      -1.420   9.500  -1.700  1.00  0.67           H  
ATOM    437 1HG  PRO A  29      -3.416  11.747  -1.187  1.00  0.67           H  
ATOM    438 2HG  PRO A  29      -3.745  10.022  -1.391  1.00  0.67           H  
ATOM    439 1HD  PRO A  29      -3.691  11.144   1.037  1.00  0.67           H  
ATOM    440 2HD  PRO A  29      -2.980   9.482   0.782  1.00  0.67           H  
ATOM    441  N   VAL A  30      -0.867  13.545  -0.562  1.00  0.66           N  
ATOM    442  CA  VAL A  30      -0.350  14.819  -1.056  1.00  0.66           C  
ATOM    443  C   VAL A  30       0.825  15.209  -0.212  1.00  0.66           C  
ATOM    444  O   VAL A  30       1.933  15.423  -0.708  1.00  0.66           O  
ATOM    445  CB  VAL A  30      -1.417  15.934  -0.981  1.00  0.66           C  
ATOM    446  CG1 VAL A  30      -0.814  17.282  -1.367  1.00  0.66           C  
ATOM    447  CG2 VAL A  30      -2.573  15.584  -1.898  1.00  0.66           C  
ATOM    448  H   VAL A  30      -1.740  13.515  -0.032  1.00  0.66           H  
ATOM    449  HA  VAL A  30      -0.027  14.700  -2.091  1.00  0.66           H  
ATOM    450  HB  VAL A  30      -1.769  16.022   0.035  1.00  0.66           H  
ATOM    451 1HG1 VAL A  30      -1.574  18.057  -1.293  1.00  0.66           H  
ATOM    452 2HG1 VAL A  30       0.013  17.524  -0.697  1.00  0.66           H  
ATOM    453 3HG1 VAL A  30      -0.458  17.225  -2.384  1.00  0.66           H  
ATOM    454 1HG2 VAL A  30      -3.334  16.360  -1.836  1.00  0.66           H  
ATOM    455 2HG2 VAL A  30      -2.212  15.505  -2.923  1.00  0.66           H  
ATOM    456 3HG2 VAL A  30      -3.001  14.628  -1.584  1.00  0.66           H  
ATOM    457  N   ALA A  31       0.590  15.259   1.082  1.00  0.64           N  
ATOM    458  CA  ALA A  31       1.644  15.584   2.007  1.00  0.64           C  
ATOM    459  C   ALA A  31       2.772  14.556   1.990  1.00  0.64           C  
ATOM    460  O   ALA A  31       3.948  14.910   2.075  1.00  0.64           O  
ATOM    461  CB  ALA A  31       1.063  15.664   3.359  1.00  0.64           C  
ATOM    462  H   ALA A  31      -0.357  15.068   1.433  1.00  0.64           H  
ATOM    463  HA  ALA A  31       2.057  16.550   1.726  1.00  0.64           H  
ATOM    464 1HB  ALA A  31       1.837  15.923   4.079  1.00  0.64           H  
ATOM    465 2HB  ALA A  31       0.266  16.397   3.388  1.00  0.64           H  
ATOM    466 3HB  ALA A  31       0.664  14.681   3.538  1.00  0.64           H  
ATOM    467  N   ALA A  32       2.435  13.267   1.881  1.00  0.63           N  
ATOM    468  CA  ALA A  32       3.471  12.248   1.857  1.00  0.63           C  
ATOM    469  C   ALA A  32       4.365  12.405   0.620  1.00  0.63           C  
ATOM    470  O   ALA A  32       5.593  12.299   0.721  1.00  0.63           O  
ATOM    471  CB  ALA A  32       2.829  10.886   1.895  1.00  0.63           C  
ATOM    472  H   ALA A  32       1.459  12.974   1.832  1.00  0.63           H  
ATOM    473  HA  ALA A  32       4.095  12.373   2.741  1.00  0.63           H  
ATOM    474 1HB  ALA A  32       3.587  10.111   1.898  1.00  0.63           H  
ATOM    475 2HB  ALA A  32       2.214  10.794   2.791  1.00  0.63           H  
ATOM    476 3HB  ALA A  32       2.207  10.786   1.017  1.00  0.63           H  
ATOM    477  N   GLU A  33       3.761  12.724  -0.539  1.00  0.62           N  
ATOM    478  CA  GLU A  33       4.521  12.925  -1.766  1.00  0.62           C  
ATOM    479  C   GLU A  33       5.368  14.179  -1.632  1.00  0.62           C  
ATOM    480  O   GLU A  33       6.528  14.214  -2.059  1.00  0.62           O  
ATOM    481  CB  GLU A  33       3.582  13.040  -2.965  1.00  0.62           C  
ATOM    482  CG  GLU A  33       4.276  13.184  -4.327  1.00  0.62           C  
ATOM    483  CD  GLU A  33       5.087  11.965  -4.741  1.00  0.62           C  
ATOM    484  OE1 GLU A  33       4.874  10.905  -4.200  1.00  0.62           O  
ATOM    485  OE2 GLU A  33       5.916  12.105  -5.607  1.00  0.62           O  
ATOM    486  H   GLU A  33       2.744  12.799  -0.600  1.00  0.62           H  
ATOM    487  HA  GLU A  33       5.182  12.072  -1.913  1.00  0.62           H  
ATOM    488 1HB  GLU A  33       2.953  12.153  -3.011  1.00  0.62           H  
ATOM    489 2HB  GLU A  33       2.924  13.892  -2.816  1.00  0.62           H  
ATOM    490 1HG  GLU A  33       3.518  13.370  -5.085  1.00  0.62           H  
ATOM    491 2HG  GLU A  33       4.932  14.056  -4.290  1.00  0.62           H  
ATOM    492  N   ASN A  34       4.797  15.210  -1.002  1.00  0.61           N  
ATOM    493  CA  ASN A  34       5.505  16.452  -0.758  1.00  0.61           C  
ATOM    494  C   ASN A  34       6.754  16.151   0.051  1.00  0.61           C  
ATOM    495  O   ASN A  34       7.856  16.503  -0.363  1.00  0.61           O  
ATOM    496  CB  ASN A  34       4.579  17.431  -0.048  1.00  0.61           C  
ATOM    497  CG  ASN A  34       5.112  18.764   0.261  1.00  0.61           C  
ATOM    498  OD1 ASN A  34       5.480  19.562  -0.607  1.00  0.61           O  
ATOM    499  ND2 ASN A  34       5.137  19.059   1.534  1.00  0.61           N  
ATOM    500  H   ASN A  34       3.827  15.136  -0.696  1.00  0.61           H  
ATOM    501  HA  ASN A  34       5.821  16.876  -1.702  1.00  0.61           H  
ATOM    502 1HB  ASN A  34       3.675  17.553  -0.636  1.00  0.61           H  
ATOM    503 2HB  ASN A  34       4.277  16.998   0.884  1.00  0.61           H  
ATOM    504 1HD2 ASN A  34       5.457  19.955   1.841  1.00  0.61           H  
ATOM    505 2HD2 ASN A  34       4.829  18.385   2.206  1.00  0.61           H  
ATOM    506  N   MET A  35       6.608  15.437   1.172  1.00  0.60           N  
ATOM    507  CA  MET A  35       7.774  15.112   1.986  1.00  0.60           C  
ATOM    508  C   MET A  35       8.809  14.271   1.240  1.00  0.60           C  
ATOM    509  O   MET A  35      10.007  14.525   1.351  1.00  0.60           O  
ATOM    510  CB  MET A  35       7.379  14.403   3.280  1.00  0.60           C  
ATOM    511  CG  MET A  35       6.673  15.266   4.334  1.00  0.60           C  
ATOM    512  SD  MET A  35       6.266  14.320   5.844  1.00  0.60           S  
ATOM    513  CE  MET A  35       5.585  15.592   6.914  1.00  0.60           C  
ATOM    514  H   MET A  35       5.678  15.142   1.470  1.00  0.60           H  
ATOM    515  HA  MET A  35       8.259  16.049   2.259  1.00  0.60           H  
ATOM    516 1HB  MET A  35       6.702  13.582   3.034  1.00  0.60           H  
ATOM    517 2HB  MET A  35       8.265  13.966   3.738  1.00  0.60           H  
ATOM    518 1HG  MET A  35       7.312  16.111   4.608  1.00  0.60           H  
ATOM    519 2HG  MET A  35       5.746  15.657   3.911  1.00  0.60           H  
ATOM    520 1HE  MET A  35       5.322  15.158   7.875  1.00  0.60           H  
ATOM    521 2HE  MET A  35       6.321  16.365   7.063  1.00  0.60           H  
ATOM    522 3HE  MET A  35       4.702  16.026   6.447  1.00  0.60           H  
ATOM    523  N   ALA A  36       8.382  13.261   0.476  1.00  0.59           N  
ATOM    524  CA  ALA A  36       9.358  12.451  -0.258  1.00  0.59           C  
ATOM    525  C   ALA A  36      10.123  13.299  -1.281  1.00  0.59           C  
ATOM    526  O   ALA A  36      11.348  13.206  -1.432  1.00  0.59           O  
ATOM    527  CB  ALA A  36       8.650  11.310  -0.978  1.00  0.59           C  
ATOM    528  H   ALA A  36       7.386  13.046   0.412  1.00  0.59           H  
ATOM    529  HA  ALA A  36      10.073  12.046   0.458  1.00  0.59           H  
ATOM    530 1HB  ALA A  36       9.376  10.703  -1.509  1.00  0.59           H  
ATOM    531 2HB  ALA A  36       8.116  10.696  -0.261  1.00  0.59           H  
ATOM    532 3HB  ALA A  36       7.934  11.729  -1.692  1.00  0.59           H  
ATOM    533  N   THR A  37       9.403  14.179  -1.959  1.00  0.59           N  
ATOM    534  CA  THR A  37       9.991  15.019  -2.981  1.00  0.59           C  
ATOM    535  C   THR A  37      10.956  16.023  -2.373  1.00  0.59           C  
ATOM    536  O   THR A  37      12.089  16.191  -2.848  1.00  0.59           O  
ATOM    537  CB  THR A  37       8.880  15.757  -3.698  1.00  0.59           C  
ATOM    538  OG1 THR A  37       7.990  14.815  -4.290  1.00  0.59           O  
ATOM    539  CG2 THR A  37       9.409  16.620  -4.734  1.00  0.59           C  
ATOM    540  H   THR A  37       8.396  14.243  -1.803  1.00  0.59           H  
ATOM    541  HA  THR A  37      10.532  14.390  -3.686  1.00  0.59           H  
ATOM    542  HB  THR A  37       8.337  16.346  -2.967  1.00  0.59           H  
ATOM    543  HG1 THR A  37       7.479  14.373  -3.567  1.00  0.59           H  
ATOM    544 1HG2 THR A  37       8.578  17.119  -5.209  1.00  0.59           H  
ATOM    545 2HG2 THR A  37      10.089  17.354  -4.298  1.00  0.59           H  
ATOM    546 3HG2 THR A  37       9.921  16.030  -5.452  1.00  0.59           H  
ATOM    547  N   LEU A  38      10.504  16.689  -1.310  1.00  0.59           N  
ATOM    548  CA  LEU A  38      11.295  17.686  -0.617  1.00  0.59           C  
ATOM    549  C   LEU A  38      12.488  17.064   0.036  1.00  0.59           C  
ATOM    550  O   LEU A  38      13.589  17.596   0.000  1.00  0.59           O  
ATOM    551  CB  LEU A  38      10.472  18.329   0.477  1.00  0.59           C  
ATOM    552  CG  LEU A  38       9.342  19.226   0.039  1.00  0.59           C  
ATOM    553  CD1 LEU A  38       8.506  19.512   1.217  1.00  0.59           C  
ATOM    554  CD2 LEU A  38       9.898  20.505  -0.520  1.00  0.59           C  
ATOM    555  H   LEU A  38       9.563  16.500  -0.971  1.00  0.59           H  
ATOM    556  HA  LEU A  38      11.624  18.437  -1.334  1.00  0.59           H  
ATOM    557 1HB  LEU A  38      10.040  17.536   1.090  1.00  0.59           H  
ATOM    558 2HB  LEU A  38      11.137  18.916   1.102  1.00  0.59           H  
ATOM    559  HG  LEU A  38       8.739  18.736  -0.713  1.00  0.59           H  
ATOM    560 1HD1 LEU A  38       7.692  20.170   0.932  1.00  0.59           H  
ATOM    561 2HD1 LEU A  38       8.109  18.577   1.611  1.00  0.59           H  
ATOM    562 3HD1 LEU A  38       9.110  19.978   1.960  1.00  0.59           H  
ATOM    563 1HD2 LEU A  38       9.077  21.164  -0.818  1.00  0.59           H  
ATOM    564 2HD2 LEU A  38      10.500  20.997   0.243  1.00  0.59           H  
ATOM    565 3HD2 LEU A  38      10.519  20.284  -1.389  1.00  0.59           H  
ATOM    566  N   CYS A  39      12.324  15.903   0.610  1.00  0.61           N  
ATOM    567  CA  CYS A  39      13.477  15.346   1.274  1.00  0.61           C  
ATOM    568  C   CYS A  39      14.582  15.128   0.271  1.00  0.61           C  
ATOM    569  O   CYS A  39      15.723  15.543   0.492  1.00  0.61           O  
ATOM    570  CB  CYS A  39      13.130  14.036   1.970  1.00  0.61           C  
ATOM    571  SG  CYS A  39      14.439  13.436   3.045  1.00  0.61           S  
ATOM    572  H   CYS A  39      11.432  15.425   0.654  1.00  0.61           H  
ATOM    573  HA  CYS A  39      13.830  16.051   2.011  1.00  0.61           H  
ATOM    574 1HB  CYS A  39      12.230  14.166   2.570  1.00  0.61           H  
ATOM    575 2HB  CYS A  39      12.918  13.272   1.224  1.00  0.61           H  
ATOM    576  N   THR A  40      14.218  14.541  -0.862  1.00  0.63           N  
ATOM    577  CA  THR A  40      15.173  14.187  -1.880  1.00  0.63           C  
ATOM    578  C   THR A  40      15.585  15.379  -2.756  1.00  0.63           C  
ATOM    579  O   THR A  40      16.611  15.332  -3.438  1.00  0.63           O  
ATOM    580  CB  THR A  40      14.561  13.037  -2.694  1.00  0.63           C  
ATOM    581  OG1 THR A  40      13.353  13.469  -3.365  1.00  0.63           O  
ATOM    582  CG2 THR A  40      14.179  11.961  -1.681  1.00  0.63           C  
ATOM    583  H   THR A  40      13.243  14.261  -0.996  1.00  0.63           H  
ATOM    584  HA  THR A  40      16.069  13.811  -1.384  1.00  0.63           H  
ATOM    585  HB  THR A  40      15.277  12.657  -3.419  1.00  0.63           H  
ATOM    586  HG1 THR A  40      12.638  13.576  -2.681  1.00  0.63           H  
ATOM    587 1HG2 THR A  40      13.738  11.141  -2.190  1.00  0.63           H  
ATOM    588 2HG2 THR A  40      15.034  11.648  -1.150  1.00  0.63           H  
ATOM    589 3HG2 THR A  40      13.481  12.353  -0.967  1.00  0.63           H  
ATOM    590  N   GLY A  41      14.800  16.465  -2.719  1.00  0.66           N  
ATOM    591  CA  GLY A  41      15.093  17.677  -3.474  1.00  0.66           C  
ATOM    592  C   GLY A  41      14.804  17.505  -4.956  1.00  0.66           C  
ATOM    593  O   GLY A  41      15.379  18.207  -5.797  1.00  0.66           O  
ATOM    594  H   GLY A  41      13.944  16.438  -2.175  1.00  0.66           H  
ATOM    595 1HA  GLY A  41      14.485  18.491  -3.076  1.00  0.66           H  
ATOM    596 2HA  GLY A  41      16.135  17.954  -3.330  1.00  0.66           H  
ATOM    597  N   SER A  42      13.894  16.584  -5.279  1.00  0.69           N  
ATOM    598  CA  SER A  42      13.567  16.256  -6.666  1.00  0.69           C  
ATOM    599  C   SER A  42      13.009  17.442  -7.470  1.00  0.69           C  
ATOM    600  O   SER A  42      13.046  17.432  -8.700  1.00  0.69           O  
ATOM    601  CB  SER A  42      12.626  15.064  -6.708  1.00  0.69           C  
ATOM    602  OG  SER A  42      13.266  13.879  -6.266  1.00  0.69           O  
ATOM    603  H   SER A  42      13.415  16.101  -4.515  1.00  0.69           H  
ATOM    604  HA  SER A  42      14.492  15.944  -7.151  1.00  0.69           H  
ATOM    605 1HB  SER A  42      11.791  15.254  -6.082  1.00  0.69           H  
ATOM    606 2HB  SER A  42      12.258  14.930  -7.722  1.00  0.69           H  
ATOM    607  HG  SER A  42      13.290  13.898  -5.280  1.00  0.69           H  
ATOM    608  N   LYS A  43      12.485  18.455  -6.776  1.00  0.71           N  
ATOM    609  CA  LYS A  43      11.950  19.663  -7.405  1.00  0.71           C  
ATOM    610  C   LYS A  43      12.850  20.903  -7.258  1.00  0.71           C  
ATOM    611  O   LYS A  43      12.416  22.014  -7.562  1.00  0.71           O  
ATOM    612  CB  LYS A  43      10.551  19.969  -6.879  1.00  0.71           C  
ATOM    613  CG  LYS A  43       9.536  18.911  -7.194  1.00  0.71           C  
ATOM    614  CD  LYS A  43       9.241  18.808  -8.664  1.00  0.71           C  
ATOM    615  CE  LYS A  43       8.134  17.792  -8.917  1.00  0.71           C  
ATOM    616  NZ  LYS A  43       7.857  17.626 -10.370  1.00  0.71           N  
ATOM    617  H   LYS A  43      12.475  18.380  -5.771  1.00  0.71           H  
ATOM    618  HA  LYS A  43      11.858  19.467  -8.473  1.00  0.71           H  
ATOM    619 1HB  LYS A  43      10.587  20.084  -5.794  1.00  0.71           H  
ATOM    620 2HB  LYS A  43      10.200  20.911  -7.300  1.00  0.71           H  
ATOM    621 1HG  LYS A  43       9.961  17.969  -6.927  1.00  0.71           H  
ATOM    622 2HG  LYS A  43       8.620  19.072  -6.637  1.00  0.71           H  
ATOM    623 1HD  LYS A  43       8.930  19.781  -9.046  1.00  0.71           H  
ATOM    624 2HD  LYS A  43      10.142  18.495  -9.196  1.00  0.71           H  
ATOM    625 1HE  LYS A  43       8.433  16.830  -8.500  1.00  0.71           H  
ATOM    626 2HE  LYS A  43       7.223  18.126  -8.416  1.00  0.71           H  
ATOM    627 1HZ  LYS A  43       7.121  16.945 -10.499  1.00  0.71           H  
ATOM    628 2HZ  LYS A  43       7.569  18.511 -10.763  1.00  0.71           H  
ATOM    629 3HZ  LYS A  43       8.697  17.307 -10.834  1.00  0.71           H  
ATOM    630  N   GLY A  44      14.093  20.734  -6.782  1.00  0.72           N  
ATOM    631  CA  GLY A  44      15.012  21.876  -6.632  1.00  0.72           C  
ATOM    632  C   GLY A  44      14.904  22.645  -5.302  1.00  0.72           C  
ATOM    633  O   GLY A  44      15.561  23.670  -5.114  1.00  0.72           O  
ATOM    634  H   GLY A  44      14.431  19.801  -6.539  1.00  0.72           H  
ATOM    635 1HA  GLY A  44      16.033  21.512  -6.745  1.00  0.72           H  
ATOM    636 2HA  GLY A  44      14.845  22.569  -7.455  1.00  0.72           H  
ATOM    637  N   PHE A  45      14.089  22.139  -4.389  1.00  0.71           N  
ATOM    638  CA  PHE A  45      13.858  22.727  -3.068  1.00  0.71           C  
ATOM    639  C   PHE A  45      13.652  21.553  -2.141  1.00  0.71           C  
ATOM    640  O   PHE A  45      12.926  20.621  -2.489  1.00  0.71           O  
ATOM    641  CB  PHE A  45      12.625  23.637  -3.069  1.00  0.71           C  
ATOM    642  CG  PHE A  45      12.344  24.375  -1.748  1.00  0.71           C  
ATOM    643  CD1 PHE A  45      12.966  25.588  -1.443  1.00  0.71           C  
ATOM    644  CD2 PHE A  45      11.450  23.863  -0.836  1.00  0.71           C  
ATOM    645  CE1 PHE A  45      12.681  26.254  -0.249  1.00  0.71           C  
ATOM    646  CE2 PHE A  45      11.173  24.512   0.348  1.00  0.71           C  
ATOM    647  CZ  PHE A  45      11.785  25.710   0.645  1.00  0.71           C  
ATOM    648  H   PHE A  45      13.593  21.299  -4.633  1.00  0.71           H  
ATOM    649  HA  PHE A  45      14.738  23.290  -2.748  1.00  0.71           H  
ATOM    650 1HB  PHE A  45      12.736  24.385  -3.854  1.00  0.71           H  
ATOM    651 2HB  PHE A  45      11.745  23.043  -3.313  1.00  0.71           H  
ATOM    652  HD1 PHE A  45      13.675  26.017  -2.153  1.00  0.71           H  
ATOM    653  HD2 PHE A  45      10.958  22.933  -1.063  1.00  0.71           H  
ATOM    654  HE1 PHE A  45      13.168  27.204  -0.023  1.00  0.71           H  
ATOM    655  HE2 PHE A  45      10.460  24.074   1.041  1.00  0.71           H  
ATOM    656  HZ  PHE A  45      11.558  26.223   1.577  1.00  0.71           H  
ATOM    657  N   GLY A  46      14.285  21.551  -0.981  1.00  0.68           N  
ATOM    658  CA  GLY A  46      14.125  20.375  -0.155  1.00  0.68           C  
ATOM    659  C   GLY A  46      14.786  20.423   1.206  1.00  0.68           C  
ATOM    660  O   GLY A  46      15.117  21.491   1.707  1.00  0.68           O  
ATOM    661  H   GLY A  46      14.868  22.325  -0.692  1.00  0.68           H  
ATOM    662 1HA  GLY A  46      13.064  20.168  -0.032  1.00  0.68           H  
ATOM    663 2HA  GLY A  46      14.548  19.546  -0.712  1.00  0.68           H  
ATOM    664  N   TYR A  47      14.932  19.248   1.820  1.00  0.65           N  
ATOM    665  CA  TYR A  47      15.478  19.150   3.174  1.00  0.65           C  
ATOM    666  C   TYR A  47      16.996  18.997   3.204  1.00  0.65           C  
ATOM    667  O   TYR A  47      17.628  19.308   4.213  1.00  0.65           O  
ATOM    668  CB  TYR A  47      14.877  17.963   3.918  1.00  0.65           C  
ATOM    669  CG  TYR A  47      13.364  18.023   4.027  1.00  0.65           C  
ATOM    670  CD1 TYR A  47      12.617  16.858   4.189  1.00  0.65           C  
ATOM    671  CD2 TYR A  47      12.724  19.232   3.930  1.00  0.65           C  
ATOM    672  CE1 TYR A  47      11.243  16.913   4.242  1.00  0.65           C  
ATOM    673  CE2 TYR A  47      11.368  19.289   4.000  1.00  0.65           C  
ATOM    674  CZ  TYR A  47      10.622  18.141   4.149  1.00  0.65           C  
ATOM    675  OH  TYR A  47       9.262  18.229   4.222  1.00  0.65           O  
ATOM    676  H   TYR A  47      14.621  18.419   1.315  1.00  0.65           H  
ATOM    677  HA  TYR A  47      15.230  20.066   3.710  1.00  0.65           H  
ATOM    678 1HB  TYR A  47      15.172  17.035   3.439  1.00  0.65           H  
ATOM    679 2HB  TYR A  47      15.279  17.941   4.925  1.00  0.65           H  
ATOM    680  HD1 TYR A  47      13.121  15.899   4.268  1.00  0.65           H  
ATOM    681  HD2 TYR A  47      13.299  20.150   3.802  1.00  0.65           H  
ATOM    682  HE1 TYR A  47      10.656  16.001   4.366  1.00  0.65           H  
ATOM    683  HE2 TYR A  47      10.877  20.243   3.934  1.00  0.65           H  
ATOM    684  HH  TYR A  47       9.027  19.104   4.584  1.00  0.65           H  
ATOM    685  N   LYS A  48      17.600  18.511   2.129  1.00  0.62           N  
ATOM    686  CA  LYS A  48      19.052  18.357   2.149  1.00  0.62           C  
ATOM    687  C   LYS A  48      19.663  19.739   2.330  1.00  0.62           C  
ATOM    688  O   LYS A  48      19.318  20.672   1.604  1.00  0.62           O  
ATOM    689  CB  LYS A  48      19.539  17.686   0.866  1.00  0.62           C  
ATOM    690  CG  LYS A  48      21.018  17.357   0.791  1.00  0.62           C  
ATOM    691  CD  LYS A  48      21.298  16.573  -0.506  1.00  0.62           C  
ATOM    692  CE  LYS A  48      22.759  16.168  -0.653  1.00  0.62           C  
ATOM    693  NZ  LYS A  48      22.982  15.369  -1.890  1.00  0.62           N  
ATOM    694  H   LYS A  48      17.063  18.255   1.311  1.00  0.62           H  
ATOM    695  HA  LYS A  48      19.339  17.742   3.003  1.00  0.62           H  
ATOM    696 1HB  LYS A  48      18.995  16.746   0.730  1.00  0.62           H  
ATOM    697 2HB  LYS A  48      19.299  18.322   0.014  1.00  0.62           H  
ATOM    698 1HG  LYS A  48      21.604  18.276   0.798  1.00  0.62           H  
ATOM    699 2HG  LYS A  48      21.306  16.757   1.655  1.00  0.62           H  
ATOM    700 1HD  LYS A  48      20.687  15.663  -0.511  1.00  0.62           H  
ATOM    701 2HD  LYS A  48      21.015  17.179  -1.363  1.00  0.62           H  
ATOM    702 1HE  LYS A  48      23.383  17.058  -0.683  1.00  0.62           H  
ATOM    703 2HE  LYS A  48      23.049  15.566   0.192  1.00  0.62           H  
ATOM    704 1HZ  LYS A  48      23.954  15.106  -1.946  1.00  0.62           H  
ATOM    705 2HZ  LYS A  48      22.402  14.523  -1.847  1.00  0.62           H  
ATOM    706 3HZ  LYS A  48      22.728  15.912  -2.699  1.00  0.62           H  
ATOM    707  N   GLY A  49      20.558  19.885   3.297  1.00  0.60           N  
ATOM    708  CA  GLY A  49      21.175  21.170   3.580  1.00  0.60           C  
ATOM    709  C   GLY A  49      20.415  21.959   4.652  1.00  0.60           C  
ATOM    710  O   GLY A  49      20.891  23.000   5.108  1.00  0.60           O  
ATOM    711  H   GLY A  49      20.825  19.095   3.881  1.00  0.60           H  
ATOM    712 1HA  GLY A  49      22.199  21.002   3.916  1.00  0.60           H  
ATOM    713 2HA  GLY A  49      21.231  21.756   2.665  1.00  0.60           H  
ATOM    714  N   SER A  50      19.225  21.487   5.038  1.00  0.59           N  
ATOM    715  CA  SER A  50      18.446  22.160   6.061  1.00  0.59           C  
ATOM    716  C   SER A  50      18.972  21.753   7.423  1.00  0.59           C  
ATOM    717  O   SER A  50      19.797  20.839   7.538  1.00  0.59           O  
ATOM    718  CB  SER A  50      16.971  21.830   5.974  1.00  0.59           C  
ATOM    719  OG  SER A  50      16.716  20.526   6.368  1.00  0.59           O  
ATOM    720  H   SER A  50      18.848  20.636   4.624  1.00  0.59           H  
ATOM    721  HA  SER A  50      18.569  23.238   5.950  1.00  0.59           H  
ATOM    722 1HB  SER A  50      16.403  22.522   6.599  1.00  0.59           H  
ATOM    723 2HB  SER A  50      16.632  21.969   4.947  1.00  0.59           H  
ATOM    724  HG  SER A  50      17.203  19.963   5.729  1.00  0.59           H  
ATOM    725  N   TYR A  51      18.491  22.441   8.449  1.00  0.59           N  
ATOM    726  CA  TYR A  51      18.913  22.189   9.814  1.00  0.59           C  
ATOM    727  C   TYR A  51      17.750  21.910  10.756  1.00  0.59           C  
ATOM    728  O   TYR A  51      16.612  22.335  10.535  1.00  0.59           O  
ATOM    729  CB  TYR A  51      19.716  23.389  10.305  1.00  0.59           C  
ATOM    730  CG  TYR A  51      21.007  23.646   9.516  1.00  0.59           C  
ATOM    731  CD1 TYR A  51      20.973  24.303   8.304  1.00  0.59           C  
ATOM    732  CD2 TYR A  51      22.206  23.265  10.021  1.00  0.59           C  
ATOM    733  CE1 TYR A  51      22.119  24.561   7.603  1.00  0.59           C  
ATOM    734  CE2 TYR A  51      23.376  23.530   9.310  1.00  0.59           C  
ATOM    735  CZ  TYR A  51      23.324  24.172   8.111  1.00  0.59           C  
ATOM    736  OH  TYR A  51      24.478  24.436   7.408  1.00  0.59           O  
ATOM    737  H   TYR A  51      17.814  23.171   8.274  1.00  0.59           H  
ATOM    738  HA  TYR A  51      19.550  21.315   9.822  1.00  0.59           H  
ATOM    739 1HB  TYR A  51      19.099  24.287  10.261  1.00  0.59           H  
ATOM    740 2HB  TYR A  51      19.987  23.230  11.351  1.00  0.59           H  
ATOM    741  HD1 TYR A  51      20.047  24.607   7.887  1.00  0.59           H  
ATOM    742  HD2 TYR A  51      22.245  22.750  10.980  1.00  0.59           H  
ATOM    743  HE1 TYR A  51      22.063  25.072   6.642  1.00  0.59           H  
ATOM    744  HE2 TYR A  51      24.337  23.222   9.707  1.00  0.59           H  
ATOM    745  HH  TYR A  51      24.256  24.916   6.605  1.00  0.59           H  
ATOM    746  N   PHE A  52      18.037  21.217  11.842  1.00  0.59           N  
ATOM    747  CA  PHE A  52      16.995  20.982  12.826  1.00  0.59           C  
ATOM    748  C   PHE A  52      16.836  22.203  13.700  1.00  0.59           C  
ATOM    749  O   PHE A  52      17.425  22.308  14.772  1.00  0.59           O  
ATOM    750  CB  PHE A  52      17.280  19.770  13.687  1.00  0.59           C  
ATOM    751  CG  PHE A  52      17.119  18.464  12.982  1.00  0.59           C  
ATOM    752  CD1 PHE A  52      18.086  18.000  12.122  1.00  0.59           C  
ATOM    753  CD2 PHE A  52      16.006  17.677  13.217  1.00  0.59           C  
ATOM    754  CE1 PHE A  52      17.952  16.781  11.497  1.00  0.59           C  
ATOM    755  CE2 PHE A  52      15.861  16.448  12.598  1.00  0.59           C  
ATOM    756  CZ  PHE A  52      16.839  15.998  11.735  1.00  0.59           C  
ATOM    757  H   PHE A  52      18.991  20.886  11.984  1.00  0.59           H  
ATOM    758  HA  PHE A  52      16.078  20.806  12.287  1.00  0.59           H  
ATOM    759 1HB  PHE A  52      18.277  19.833  14.067  1.00  0.59           H  
ATOM    760 2HB  PHE A  52      16.602  19.778  14.538  1.00  0.59           H  
ATOM    761  HD1 PHE A  52      18.962  18.621  11.931  1.00  0.59           H  
ATOM    762  HD2 PHE A  52      15.240  18.045  13.896  1.00  0.59           H  
ATOM    763  HE1 PHE A  52      18.726  16.437  10.817  1.00  0.59           H  
ATOM    764  HE2 PHE A  52      14.978  15.840  12.791  1.00  0.59           H  
ATOM    765  HZ  PHE A  52      16.734  15.034  11.241  1.00  0.59           H  
ATOM    766  N   TYR A  53      16.053  23.137  13.194  1.00  0.59           N  
ATOM    767  CA  TYR A  53      15.825  24.447  13.784  1.00  0.59           C  
ATOM    768  C   TYR A  53      15.209  24.447  15.171  1.00  0.59           C  
ATOM    769  O   TYR A  53      15.358  25.425  15.907  1.00  0.59           O  
ATOM    770  CB  TYR A  53      14.947  25.264  12.851  1.00  0.59           C  
ATOM    771  CG  TYR A  53      13.489  24.760  12.678  1.00  0.59           C  
ATOM    772  CD1 TYR A  53      12.512  25.153  13.556  1.00  0.59           C  
ATOM    773  CD2 TYR A  53      13.146  23.947  11.605  1.00  0.59           C  
ATOM    774  CE1 TYR A  53      11.195  24.747  13.383  1.00  0.59           C  
ATOM    775  CE2 TYR A  53      11.830  23.553  11.415  1.00  0.59           C  
ATOM    776  CZ  TYR A  53      10.859  23.954  12.302  1.00  0.59           C  
ATOM    777  OH  TYR A  53       9.545  23.582  12.109  1.00  0.59           O  
ATOM    778  H   TYR A  53      15.649  22.923  12.284  1.00  0.59           H  
ATOM    779  HA  TYR A  53      16.792  24.942  13.860  1.00  0.59           H  
ATOM    780 1HB  TYR A  53      14.907  26.298  13.199  1.00  0.59           H  
ATOM    781 2HB  TYR A  53      15.408  25.283  11.859  1.00  0.59           H  
ATOM    782  HD1 TYR A  53      12.779  25.801  14.384  1.00  0.59           H  
ATOM    783  HD2 TYR A  53      13.918  23.639  10.898  1.00  0.59           H  
ATOM    784  HE1 TYR A  53      10.428  25.075  14.085  1.00  0.59           H  
ATOM    785  HE2 TYR A  53      11.565  22.931  10.562  1.00  0.59           H  
ATOM    786  HH  TYR A  53       9.073  23.632  12.951  1.00  0.59           H  
ATOM    787  N   HIS A  54      14.510  23.382  15.531  1.00  0.59           N  
ATOM    788  CA  HIS A  54      13.887  23.354  16.846  1.00  0.59           C  
ATOM    789  C   HIS A  54      13.994  21.972  17.449  1.00  0.59           C  
ATOM    790  O   HIS A  54      13.498  20.981  16.908  1.00  0.59           O  
ATOM    791  CB  HIS A  54      12.425  23.809  16.713  1.00  0.59           C  
ATOM    792  CG  HIS A  54      11.562  23.955  17.907  1.00  0.59           C  
ATOM    793  ND1 HIS A  54      11.571  25.072  18.701  1.00  0.59           N  
ATOM    794  CD2 HIS A  54      10.623  23.140  18.413  1.00  0.59           C  
ATOM    795  CE1 HIS A  54      10.660  24.941  19.651  1.00  0.59           C  
ATOM    796  NE2 HIS A  54      10.066  23.776  19.500  1.00  0.59           N  
ATOM    797  H   HIS A  54      14.415  22.596  14.883  1.00  0.59           H  
ATOM    798  HA  HIS A  54      14.400  24.045  17.512  1.00  0.59           H  
ATOM    799 1HB  HIS A  54      12.440  24.791  16.287  1.00  0.59           H  
ATOM    800 2HB  HIS A  54      11.917  23.186  16.030  1.00  0.59           H  
ATOM    801  HD1 HIS A  54      12.144  25.884  18.574  1.00  0.59           H  
ATOM    802  HD2 HIS A  54      10.273  22.164  18.103  1.00  0.59           H  
ATOM    803  HE1 HIS A  54      10.513  25.731  20.391  1.00  0.59           H  
ATOM    804  N   ILE A  55      14.706  21.902  18.554  1.00  0.59           N  
ATOM    805  CA  ILE A  55      14.901  20.640  19.249  1.00  0.59           C  
ATOM    806  C   ILE A  55      14.536  20.789  20.707  1.00  0.59           C  
ATOM    807  O   ILE A  55      15.193  21.533  21.429  1.00  0.59           O  
ATOM    808  CB  ILE A  55      16.354  20.136  19.129  1.00  0.59           C  
ATOM    809  CG1 ILE A  55      16.768  19.889  17.659  1.00  0.59           C  
ATOM    810  CG2 ILE A  55      16.508  18.924  19.950  1.00  0.59           C  
ATOM    811  CD1 ILE A  55      18.250  19.556  17.507  1.00  0.59           C  
ATOM    812  H   ILE A  55      15.084  22.770  18.940  1.00  0.59           H  
ATOM    813  HA  ILE A  55      14.239  19.891  18.819  1.00  0.59           H  
ATOM    814  HB  ILE A  55      17.022  20.899  19.507  1.00  0.59           H  
ATOM    815 1HG1 ILE A  55      16.179  19.062  17.258  1.00  0.59           H  
ATOM    816 2HG1 ILE A  55      16.564  20.781  17.063  1.00  0.59           H  
ATOM    817 1HG2 ILE A  55      17.533  18.577  19.897  1.00  0.59           H  
ATOM    818 2HG2 ILE A  55      16.253  19.128  20.990  1.00  0.59           H  
ATOM    819 3HG2 ILE A  55      15.848  18.185  19.570  1.00  0.59           H  
ATOM    820 1HD1 ILE A  55      18.482  19.391  16.459  1.00  0.59           H  
ATOM    821 2HD1 ILE A  55      18.861  20.368  17.880  1.00  0.59           H  
ATOM    822 3HD1 ILE A  55      18.479  18.666  18.071  1.00  0.59           H  
ATOM    823  N   VAL A  56      13.508  20.069  21.144  1.00  0.59           N  
ATOM    824  CA  VAL A  56      13.064  20.164  22.526  1.00  0.59           C  
ATOM    825  C   VAL A  56      13.119  18.817  23.240  1.00  0.59           C  
ATOM    826  O   VAL A  56      12.309  17.932  22.921  1.00  0.59           O  
ATOM    827  CB  VAL A  56      11.624  20.665  22.610  1.00  0.59           C  
ATOM    828  CG1 VAL A  56      11.213  20.720  24.063  1.00  0.59           C  
ATOM    829  CG2 VAL A  56      11.509  22.017  22.027  1.00  0.59           C  
ATOM    830  H   VAL A  56      13.020  19.442  20.500  1.00  0.59           H  
ATOM    831  HA  VAL A  56      13.668  20.911  23.027  1.00  0.59           H  
ATOM    832  HB  VAL A  56      10.970  19.973  22.078  1.00  0.59           H  
ATOM    833 1HG1 VAL A  56      10.184  21.067  24.142  1.00  0.59           H  
ATOM    834 2HG1 VAL A  56      11.298  19.727  24.500  1.00  0.59           H  
ATOM    835 3HG1 VAL A  56      11.871  21.408  24.597  1.00  0.59           H  
ATOM    836 1HG2 VAL A  56      10.479  22.362  22.099  1.00  0.59           H  
ATOM    837 2HG2 VAL A  56      12.146  22.679  22.594  1.00  0.59           H  
ATOM    838 3HG2 VAL A  56      11.811  21.999  20.984  1.00  0.59           H  
ATOM    839  N   PRO A  57      14.044  18.618  24.192  1.00  0.59           N  
ATOM    840  CA  PRO A  57      14.207  17.399  24.938  1.00  0.59           C  
ATOM    841  C   PRO A  57      12.906  17.015  25.589  1.00  0.59           C  
ATOM    842  O   PRO A  57      12.192  17.861  26.127  1.00  0.59           O  
ATOM    843  CB  PRO A  57      15.290  17.765  25.947  1.00  0.59           C  
ATOM    844  CG  PRO A  57      16.075  18.841  25.255  1.00  0.59           C  
ATOM    845  CD  PRO A  57      15.041  19.634  24.502  1.00  0.59           C  
ATOM    846  HA  PRO A  57      14.550  16.615  24.285  1.00  0.59           H  
ATOM    847 1HB  PRO A  57      14.833  18.097  26.889  1.00  0.59           H  
ATOM    848 2HB  PRO A  57      15.898  16.877  26.176  1.00  0.59           H  
ATOM    849 1HG  PRO A  57      16.634  19.452  25.979  1.00  0.59           H  
ATOM    850 2HG  PRO A  57      16.826  18.391  24.581  1.00  0.59           H  
ATOM    851 1HD  PRO A  57      14.600  20.400  25.135  1.00  0.59           H  
ATOM    852 2HD  PRO A  57      15.525  20.035  23.597  1.00  0.59           H  
ATOM    853  N   GLY A  58      12.590  15.738  25.504  1.00  0.59           N  
ATOM    854  CA  GLY A  58      11.376  15.178  26.057  1.00  0.59           C  
ATOM    855  C   GLY A  58      10.177  15.264  25.110  1.00  0.59           C  
ATOM    856  O   GLY A  58       9.143  14.661  25.395  1.00  0.59           O  
ATOM    857  H   GLY A  58      13.241  15.099  25.048  1.00  0.59           H  
ATOM    858 1HA  GLY A  58      11.557  14.134  26.311  1.00  0.59           H  
ATOM    859 2HA  GLY A  58      11.136  15.692  26.987  1.00  0.59           H  
ATOM    860  N   HIS A  59      10.297  16.003  23.992  1.00  0.58           N  
ATOM    861  CA  HIS A  59       9.149  16.144  23.098  1.00  0.58           C  
ATOM    862  C   HIS A  59       9.357  15.836  21.610  1.00  0.58           C  
ATOM    863  O   HIS A  59       8.655  14.972  21.067  1.00  0.58           O  
ATOM    864  CB  HIS A  59       8.614  17.562  23.227  1.00  0.58           C  
ATOM    865  CG  HIS A  59       8.008  17.845  24.570  1.00  0.58           C  
ATOM    866  ND1 HIS A  59       6.766  17.365  24.936  1.00  0.58           N  
ATOM    867  CD2 HIS A  59       8.473  18.531  25.641  1.00  0.58           C  
ATOM    868  CE1 HIS A  59       6.489  17.752  26.164  1.00  0.58           C  
ATOM    869  NE2 HIS A  59       7.505  18.462  26.617  1.00  0.58           N  
ATOM    870  H   HIS A  59      11.164  16.496  23.775  1.00  0.58           H  
ATOM    871  HA  HIS A  59       8.367  15.485  23.442  1.00  0.58           H  
ATOM    872 1HB  HIS A  59       9.421  18.273  23.053  1.00  0.58           H  
ATOM    873 2HB  HIS A  59       7.856  17.732  22.467  1.00  0.58           H  
ATOM    874  HD1 HIS A  59       6.152  16.815  24.369  1.00  0.58           H  
ATOM    875  HD2 HIS A  59       9.399  19.071  25.833  1.00  0.58           H  
ATOM    876  HE1 HIS A  59       5.547  17.473  26.633  1.00  0.58           H  
ATOM    877  N   HIS A  60      10.262  16.567  20.936  1.00  0.58           N  
ATOM    878  CA  HIS A  60      10.421  16.382  19.477  1.00  0.58           C  
ATOM    879  C   HIS A  60      11.615  17.095  18.842  1.00  0.58           C  
ATOM    880  O   HIS A  60      12.240  17.980  19.443  1.00  0.58           O  
ATOM    881  CB  HIS A  60       9.152  16.813  18.701  1.00  0.58           C  
ATOM    882  CG  HIS A  60       8.767  18.247  18.795  1.00  0.58           C  
ATOM    883  ND1 HIS A  60       8.151  18.786  19.907  1.00  0.58           N  
ATOM    884  CD2 HIS A  60       8.867  19.251  17.897  1.00  0.58           C  
ATOM    885  CE1 HIS A  60       7.898  20.061  19.689  1.00  0.58           C  
ATOM    886  NE2 HIS A  60       8.315  20.366  18.477  1.00  0.58           N  
ATOM    887  H   HIS A  60      10.850  17.226  21.451  1.00  0.58           H  
ATOM    888  HA  HIS A  60      10.558  15.323  19.281  1.00  0.58           H  
ATOM    889 1HB  HIS A  60       9.293  16.597  17.643  1.00  0.58           H  
ATOM    890 2HB  HIS A  60       8.308  16.234  19.016  1.00  0.58           H  
ATOM    891  HD2 HIS A  60       9.294  19.184  16.894  1.00  0.58           H  
ATOM    892  HE1 HIS A  60       7.418  20.745  20.388  1.00  0.58           H  
ATOM    893  HE2 HIS A  60       8.240  21.274  18.035  1.00  0.58           H  
ATOM    894  N   VAL A  61      11.877  16.745  17.579  1.00  0.58           N  
ATOM    895  CA  VAL A  61      12.860  17.472  16.776  1.00  0.58           C  
ATOM    896  C   VAL A  61      12.173  18.011  15.508  1.00  0.58           C  
ATOM    897  O   VAL A  61      11.359  17.310  14.906  1.00  0.58           O  
ATOM    898  CB  VAL A  61      13.990  16.514  16.358  1.00  0.58           C  
ATOM    899  CG1 VAL A  61      14.701  15.916  17.590  1.00  0.58           C  
ATOM    900  CG2 VAL A  61      13.409  15.423  15.519  1.00  0.58           C  
ATOM    901  H   VAL A  61      11.354  15.966  17.174  1.00  0.58           H  
ATOM    902  HA  VAL A  61      13.262  18.307  17.349  1.00  0.58           H  
ATOM    903  HB  VAL A  61      14.730  17.063  15.800  1.00  0.58           H  
ATOM    904 1HG1 VAL A  61      15.495  15.246  17.270  1.00  0.58           H  
ATOM    905 2HG1 VAL A  61      15.115  16.706  18.175  1.00  0.58           H  
ATOM    906 3HG1 VAL A  61      13.989  15.352  18.194  1.00  0.58           H  
ATOM    907 1HG2 VAL A  61      14.199  14.746  15.201  1.00  0.58           H  
ATOM    908 2HG2 VAL A  61      12.676  14.879  16.114  1.00  0.58           H  
ATOM    909 3HG2 VAL A  61      12.930  15.856  14.646  1.00  0.58           H  
ATOM    910  N   ALA A  62      12.565  19.202  15.032  1.00  0.58           N  
ATOM    911  CA  ALA A  62      11.966  19.763  13.809  1.00  0.58           C  
ATOM    912  C   ALA A  62      13.007  20.285  12.834  1.00  0.58           C  
ATOM    913  O   ALA A  62      14.006  20.891  13.232  1.00  0.58           O  
ATOM    914  CB  ALA A  62      11.021  20.891  14.151  1.00  0.58           C  
ATOM    915  H   ALA A  62      13.213  19.763  15.575  1.00  0.58           H  
ATOM    916  HA  ALA A  62      11.415  18.975  13.314  1.00  0.58           H  
ATOM    917 1HB  ALA A  62      10.568  21.255  13.232  1.00  0.58           H  
ATOM    918 2HB  ALA A  62      10.241  20.537  14.822  1.00  0.58           H  
ATOM    919 3HB  ALA A  62      11.574  21.664  14.611  1.00  0.58           H  
ATOM    920  N   ALA A  63      12.704  20.095  11.540  1.00  0.59           N  
ATOM    921  CA  ALA A  63      13.587  20.415  10.408  1.00  0.59           C  
ATOM    922  C   ALA A  63      12.831  20.768   9.125  1.00  0.59           C  
ATOM    923  O   ALA A  63      11.608  20.669   9.040  1.00  0.59           O  
ATOM    924  CB  ALA A  63      14.481  19.224  10.098  1.00  0.59           C  
ATOM    925  H   ALA A  63      11.809  19.646  11.337  1.00  0.59           H  
ATOM    926  HA  ALA A  63      14.202  21.269  10.689  1.00  0.59           H  
ATOM    927 1HB  ALA A  63      15.158  19.472   9.281  1.00  0.59           H  
ATOM    928 2HB  ALA A  63      15.055  18.977  10.964  1.00  0.59           H  
ATOM    929 3HB  ALA A  63      13.875  18.381   9.819  1.00  0.59           H  
ATOM    930  N   GLY A  64      13.572  21.212   8.115  1.00  0.61           N  
ATOM    931  CA  GLY A  64      12.978  21.471   6.802  1.00  0.61           C  
ATOM    932  C   GLY A  64      12.660  22.930   6.489  1.00  0.61           C  
ATOM    933  O   GLY A  64      12.108  23.236   5.427  1.00  0.61           O  
ATOM    934  H   GLY A  64      14.573  21.324   8.240  1.00  0.61           H  
ATOM    935 1HA  GLY A  64      13.665  21.094   6.044  1.00  0.61           H  
ATOM    936 2HA  GLY A  64      12.067  20.881   6.703  1.00  0.61           H  
ATOM    937  N   ASP A  65      13.068  23.863   7.350  1.00  0.63           N  
ATOM    938  CA  ASP A  65      12.818  25.292   7.090  1.00  0.63           C  
ATOM    939  C   ASP A  65      13.943  25.852   6.226  1.00  0.63           C  
ATOM    940  O   ASP A  65      14.576  26.857   6.556  1.00  0.63           O  
ATOM    941  CB  ASP A  65      12.750  26.074   8.395  1.00  0.63           C  
ATOM    942  CG  ASP A  65      13.992  25.997   9.160  1.00  0.63           C  
ATOM    943  OD1 ASP A  65      14.754  25.083   8.963  1.00  0.63           O  
ATOM    944  OD2 ASP A  65      14.181  26.843  10.008  1.00  0.63           O  
ATOM    945  H   ASP A  65      13.536  23.573   8.196  1.00  0.63           H  
ATOM    946  HA  ASP A  65      11.875  25.402   6.553  1.00  0.63           H  
ATOM    947 1HB  ASP A  65      12.481  27.120   8.203  1.00  0.63           H  
ATOM    948 2HB  ASP A  65      12.002  25.652   9.028  1.00  0.63           H  
ATOM    949  N   PHE A  66      14.144  25.211   5.083  1.00  0.66           N  
ATOM    950  CA  PHE A  66      15.240  25.468   4.159  1.00  0.66           C  
ATOM    951  C   PHE A  66      15.344  26.944   3.828  1.00  0.66           C  
ATOM    952  O   PHE A  66      16.431  27.517   3.770  1.00  0.66           O  
ATOM    953  CB  PHE A  66      15.012  24.664   2.883  1.00  0.66           C  
ATOM    954  CG  PHE A  66      16.118  24.740   1.876  1.00  0.66           C  
ATOM    955  CD1 PHE A  66      17.215  23.884   1.985  1.00  0.66           C  
ATOM    956  CD2 PHE A  66      16.082  25.643   0.831  1.00  0.66           C  
ATOM    957  CE1 PHE A  66      18.239  23.933   1.069  1.00  0.66           C  
ATOM    958  CE2 PHE A  66      17.107  25.698  -0.093  1.00  0.66           C  
ATOM    959  CZ  PHE A  66      18.189  24.840   0.026  1.00  0.66           C  
ATOM    960  H   PHE A  66      13.501  24.446   4.886  1.00  0.66           H  
ATOM    961  HA  PHE A  66      16.172  25.147   4.627  1.00  0.66           H  
ATOM    962 1HB  PHE A  66      14.865  23.615   3.143  1.00  0.66           H  
ATOM    963 2HB  PHE A  66      14.100  25.000   2.402  1.00  0.66           H  
ATOM    964  HD1 PHE A  66      17.254  23.161   2.801  1.00  0.66           H  
ATOM    965  HD2 PHE A  66      15.239  26.312   0.746  1.00  0.66           H  
ATOM    966  HE1 PHE A  66      19.087  23.249   1.168  1.00  0.66           H  
ATOM    967  HE2 PHE A  66      17.067  26.416  -0.913  1.00  0.66           H  
ATOM    968  HZ  PHE A  66      19.000  24.879  -0.699  1.00  0.66           H  
ATOM    969  N   GLU A  67      14.192  27.538   3.574  1.00  0.69           N  
ATOM    970  CA  GLU A  67      14.061  28.926   3.191  1.00  0.69           C  
ATOM    971  C   GLU A  67      14.636  29.955   4.180  1.00  0.69           C  
ATOM    972  O   GLU A  67      15.096  31.013   3.747  1.00  0.69           O  
ATOM    973  CB  GLU A  67      12.582  29.230   2.952  1.00  0.69           C  
ATOM    974  CG  GLU A  67      12.330  30.610   2.467  1.00  0.69           C  
ATOM    975  CD  GLU A  67      10.922  30.862   2.066  1.00  0.69           C  
ATOM    976  OE1 GLU A  67       9.984  30.381   2.704  1.00  0.69           O  
ATOM    977  OE2 GLU A  67      10.775  31.532   1.062  1.00  0.69           O  
ATOM    978  H   GLU A  67      13.358  26.982   3.664  1.00  0.69           H  
ATOM    979  HA  GLU A  67      14.590  29.052   2.247  1.00  0.69           H  
ATOM    980 1HB  GLU A  67      12.176  28.534   2.222  1.00  0.69           H  
ATOM    981 2HB  GLU A  67      12.028  29.094   3.884  1.00  0.69           H  
ATOM    982 1HG  GLU A  67      12.604  31.313   3.252  1.00  0.69           H  
ATOM    983 2HG  GLU A  67      12.980  30.800   1.614  1.00  0.69           H  
ATOM    984  N   ASN A  68      14.533  29.708   5.498  1.00  0.70           N  
ATOM    985  CA  ASN A  68      14.984  30.729   6.455  1.00  0.70           C  
ATOM    986  C   ASN A  68      15.938  30.247   7.551  1.00  0.70           C  
ATOM    987  O   ASN A  68      16.671  31.051   8.130  1.00  0.70           O  
ATOM    988  CB  ASN A  68      13.795  31.380   7.134  1.00  0.70           C  
ATOM    989  CG  ASN A  68      12.887  32.114   6.208  1.00  0.70           C  
ATOM    990  OD1 ASN A  68      13.204  33.191   5.683  1.00  0.70           O  
ATOM    991  ND2 ASN A  68      11.732  31.554   6.020  1.00  0.70           N  
ATOM    992  H   ASN A  68      14.208  28.801   5.823  1.00  0.70           H  
ATOM    993  HA  ASN A  68      15.522  31.495   5.898  1.00  0.70           H  
ATOM    994 1HB  ASN A  68      13.213  30.616   7.659  1.00  0.70           H  
ATOM    995 2HB  ASN A  68      14.160  32.077   7.876  1.00  0.70           H  
ATOM    996 1HD2 ASN A  68      11.053  31.991   5.429  1.00  0.70           H  
ATOM    997 2HD2 ASN A  68      11.516  30.680   6.504  1.00  0.70           H  
ATOM    998  N   LEU A  69      15.890  28.958   7.879  1.00  0.71           N  
ATOM    999  CA  LEU A  69      16.647  28.370   8.983  1.00  0.71           C  
ATOM   1000  C   LEU A  69      16.388  29.036  10.344  1.00  0.71           C  
ATOM   1001  O   LEU A  69      17.307  29.197  11.152  1.00  0.71           O  
ATOM   1002  CB  LEU A  69      18.132  28.349   8.650  1.00  0.71           C  
ATOM   1003  CG  LEU A  69      18.456  27.588   7.367  1.00  0.71           C  
ATOM   1004  CD1 LEU A  69      19.957  27.599   7.153  1.00  0.71           C  
ATOM   1005  CD2 LEU A  69      17.866  26.180   7.476  1.00  0.71           C  
ATOM   1006  H   LEU A  69      15.296  28.321   7.361  1.00  0.71           H  
ATOM   1007  HA  LEU A  69      16.346  27.330   9.066  1.00  0.71           H  
ATOM   1008 1HB  LEU A  69      18.498  29.367   8.552  1.00  0.71           H  
ATOM   1009 2HB  LEU A  69      18.662  27.867   9.470  1.00  0.71           H  
ATOM   1010  HG  LEU A  69      17.999  28.089   6.507  1.00  0.71           H  
ATOM   1011 1HD1 LEU A  69      20.197  27.062   6.233  1.00  0.71           H  
ATOM   1012 2HD1 LEU A  69      20.303  28.628   7.074  1.00  0.71           H  
ATOM   1013 3HD1 LEU A  69      20.447  27.118   7.993  1.00  0.71           H  
ATOM   1014 1HD2 LEU A  69      18.079  25.620   6.568  1.00  0.71           H  
ATOM   1015 2HD2 LEU A  69      18.284  25.678   8.330  1.00  0.71           H  
ATOM   1016 3HD2 LEU A  69      16.785  26.252   7.612  1.00  0.71           H  
ATOM   1017  N   ASN A  70      15.137  29.440  10.584  1.00  0.70           N  
ATOM   1018  CA  ASN A  70      14.741  30.066  11.842  1.00  0.70           C  
ATOM   1019  C   ASN A  70      13.358  29.608  12.315  1.00  0.70           C  
ATOM   1020  O   ASN A  70      12.750  30.236  13.182  1.00  0.70           O  
ATOM   1021  CB  ASN A  70      14.765  31.571  11.719  1.00  0.70           C  
ATOM   1022  CG  ASN A  70      13.737  32.129  10.764  1.00  0.70           C  
ATOM   1023  OD1 ASN A  70      12.785  31.466  10.303  1.00  0.70           O  
ATOM   1024  ND2 ASN A  70      13.918  33.390  10.444  1.00  0.70           N  
ATOM   1025  H   ASN A  70      14.449  29.259   9.870  1.00  0.70           H  
ATOM   1026  HA  ASN A  70      15.456  29.769  12.611  1.00  0.70           H  
ATOM   1027 1HB  ASN A  70      14.604  32.014  12.701  1.00  0.70           H  
ATOM   1028 2HB  ASN A  70      15.756  31.883  11.380  1.00  0.70           H  
ATOM   1029 1HD2 ASN A  70      13.286  33.848   9.815  1.00  0.70           H  
ATOM   1030 2HD2 ASN A  70      14.691  33.898  10.827  1.00  0.70           H  
ATOM   1031  N   GLY A  71      12.846  28.539  11.717  1.00  0.68           N  
ATOM   1032  CA  GLY A  71      11.544  27.983  12.058  1.00  0.68           C  
ATOM   1033  C   GLY A  71      10.330  28.609  11.383  1.00  0.68           C  
ATOM   1034  O   GLY A  71       9.204  28.168  11.624  1.00  0.68           O  
ATOM   1035  H   GLY A  71      13.395  28.042  11.015  1.00  0.68           H  
ATOM   1036 1HA  GLY A  71      11.564  26.942  11.758  1.00  0.68           H  
ATOM   1037 2HA  GLY A  71      11.413  28.004  13.138  1.00  0.68           H  
ATOM   1038  N   THR A  72      10.529  29.612  10.537  1.00  0.66           N  
ATOM   1039  CA  THR A  72       9.394  30.221   9.856  1.00  0.66           C  
ATOM   1040  C   THR A  72       9.462  29.922   8.363  1.00  0.66           C  
ATOM   1041  O   THR A  72      10.493  29.469   7.855  1.00  0.66           O  
ATOM   1042  CB  THR A  72       9.364  31.744  10.070  1.00  0.66           C  
ATOM   1043  OG1 THR A  72      10.473  32.362   9.401  1.00  0.66           O  
ATOM   1044  CG2 THR A  72       9.463  32.046  11.559  1.00  0.66           C  
ATOM   1045  H   THR A  72      11.462  29.996  10.402  1.00  0.66           H  
ATOM   1046  HA  THR A  72       8.470  29.795  10.244  1.00  0.66           H  
ATOM   1047  HB  THR A  72       8.439  32.149   9.673  1.00  0.66           H  
ATOM   1048  HG1 THR A  72      11.304  32.011   9.751  1.00  0.66           H  
ATOM   1049 1HG2 THR A  72       9.441  33.122  11.714  1.00  0.66           H  
ATOM   1050 2HG2 THR A  72       8.627  31.585  12.081  1.00  0.66           H  
ATOM   1051 3HG2 THR A  72      10.401  31.643  11.950  1.00  0.66           H  
ATOM   1052  N   GLY A  73       8.377  30.208   7.648  1.00  0.64           N  
ATOM   1053  CA  GLY A  73       8.359  30.025   6.198  1.00  0.64           C  
ATOM   1054  C   GLY A  73       8.392  28.557   5.789  1.00  0.64           C  
ATOM   1055  O   GLY A  73       7.905  27.679   6.516  1.00  0.64           O  
ATOM   1056  H   GLY A  73       7.559  30.573   8.116  1.00  0.64           H  
ATOM   1057 1HA  GLY A  73       7.461  30.491   5.791  1.00  0.64           H  
ATOM   1058 2HA  GLY A  73       9.204  30.543   5.750  1.00  0.64           H  
ATOM   1059  N   GLY A  74       8.943  28.290   4.604  1.00  0.62           N  
ATOM   1060  CA  GLY A  74       8.934  26.943   4.045  1.00  0.62           C  
ATOM   1061  C   GLY A  74       7.940  26.896   2.893  1.00  0.62           C  
ATOM   1062  O   GLY A  74       7.009  27.708   2.833  1.00  0.62           O  
ATOM   1063  H   GLY A  74       9.362  29.049   4.046  1.00  0.62           H  
ATOM   1064 1HA  GLY A  74       9.930  26.684   3.685  1.00  0.62           H  
ATOM   1065 2HA  GLY A  74       8.662  26.218   4.810  1.00  0.62           H  
ATOM   1066  N   ARG A  75       8.179  25.995   1.946  1.00  0.62           N  
ATOM   1067  CA  ARG A  75       7.330  25.940   0.748  1.00  0.62           C  
ATOM   1068  C   ARG A  75       7.068  24.524   0.253  1.00  0.62           C  
ATOM   1069  O   ARG A  75       7.989  23.719   0.136  1.00  0.62           O  
ATOM   1070  CB  ARG A  75       7.973  26.752  -0.383  1.00  0.62           C  
ATOM   1071  CG  ARG A  75       8.098  28.279  -0.116  1.00  0.62           C  
ATOM   1072  CD  ARG A  75       8.737  29.024  -1.227  1.00  0.62           C  
ATOM   1073  NE  ARG A  75       8.988  30.416  -0.844  1.00  0.62           N  
ATOM   1074  CZ  ARG A  75       8.238  31.494  -1.131  1.00  0.62           C  
ATOM   1075  NH1 ARG A  75       7.161  31.434  -1.866  1.00  0.62           N  
ATOM   1076  NH2 ARG A  75       8.632  32.636  -0.627  1.00  0.62           N  
ATOM   1077  H   ARG A  75       8.915  25.315   2.123  1.00  0.62           H  
ATOM   1078  HA  ARG A  75       6.367  26.393   0.988  1.00  0.62           H  
ATOM   1079 1HB  ARG A  75       8.968  26.369  -0.592  1.00  0.62           H  
ATOM   1080 2HB  ARG A  75       7.378  26.629  -1.291  1.00  0.62           H  
ATOM   1081 1HG  ARG A  75       7.101  28.700   0.048  1.00  0.62           H  
ATOM   1082 2HG  ARG A  75       8.716  28.463   0.761  1.00  0.62           H  
ATOM   1083 1HD  ARG A  75       9.687  28.561  -1.487  1.00  0.62           H  
ATOM   1084 2HD  ARG A  75       8.069  29.023  -2.091  1.00  0.62           H  
ATOM   1085  HE  ARG A  75       9.783  30.606  -0.232  1.00  0.62           H  
ATOM   1086 1HH1 ARG A  75       6.802  30.542  -2.227  1.00  0.62           H  
ATOM   1087 2HH1 ARG A  75       6.611  32.260  -2.039  1.00  0.62           H  
ATOM   1088 1HH2 ARG A  75       9.465  32.618  -0.025  1.00  0.62           H  
ATOM   1089 2HH2 ARG A  75       8.113  33.480  -0.795  1.00  0.62           H  
ATOM   1090  N   SER A  76       5.825  24.242  -0.109  1.00  0.62           N  
ATOM   1091  CA  SER A  76       5.462  22.941  -0.658  1.00  0.62           C  
ATOM   1092  C   SER A  76       5.665  22.831  -2.163  1.00  0.62           C  
ATOM   1093  O   SER A  76       5.616  23.814  -2.906  1.00  0.62           O  
ATOM   1094  CB  SER A  76       4.047  22.557  -0.299  1.00  0.62           C  
ATOM   1095  OG  SER A  76       3.653  21.432  -1.052  1.00  0.62           O  
ATOM   1096  H   SER A  76       5.081  24.945  -0.011  1.00  0.62           H  
ATOM   1097  HA  SER A  76       6.112  22.197  -0.195  1.00  0.62           H  
ATOM   1098 1HB  SER A  76       4.019  22.308   0.758  1.00  0.62           H  
ATOM   1099 2HB  SER A  76       3.360  23.360  -0.445  1.00  0.62           H  
ATOM   1100  HG  SER A  76       4.316  20.762  -0.867  1.00  0.62           H  
ATOM   1101  N   ILE A  77       5.855  21.603  -2.632  1.00  0.62           N  
ATOM   1102  CA  ILE A  77       6.034  21.348  -4.058  1.00  0.62           C  
ATOM   1103  C   ILE A  77       4.735  21.615  -4.833  1.00  0.62           C  
ATOM   1104  O   ILE A  77       4.743  21.697  -6.061  1.00  0.62           O  
ATOM   1105  CB  ILE A  77       6.460  19.897  -4.316  1.00  0.62           C  
ATOM   1106  CG1 ILE A  77       5.328  18.922  -3.980  1.00  0.62           C  
ATOM   1107  CG2 ILE A  77       7.652  19.605  -3.409  1.00  0.62           C  
ATOM   1108  CD1 ILE A  77       5.591  17.499  -4.414  1.00  0.62           C  
ATOM   1109  H   ILE A  77       5.872  20.829  -1.974  1.00  0.62           H  
ATOM   1110  HA  ILE A  77       6.807  22.017  -4.435  1.00  0.62           H  
ATOM   1111  HB  ILE A  77       6.728  19.760  -5.358  1.00  0.62           H  
ATOM   1112 1HG1 ILE A  77       5.146  18.935  -2.929  1.00  0.62           H  
ATOM   1113 2HG1 ILE A  77       4.436  19.243  -4.492  1.00  0.62           H  
ATOM   1114 1HG2 ILE A  77       7.973  18.604  -3.543  1.00  0.62           H  
ATOM   1115 2HG2 ILE A  77       8.471  20.283  -3.642  1.00  0.62           H  
ATOM   1116 3HG2 ILE A  77       7.353  19.745  -2.376  1.00  0.62           H  
ATOM   1117 1HD1 ILE A  77       4.753  16.864  -4.160  1.00  0.62           H  
ATOM   1118 2HD1 ILE A  77       5.749  17.469  -5.490  1.00  0.62           H  
ATOM   1119 3HD1 ILE A  77       6.459  17.136  -3.921  1.00  0.62           H  
ATOM   1120  N   TYR A  78       3.622  21.744  -4.103  1.00  0.63           N  
ATOM   1121  CA  TYR A  78       2.314  21.996  -4.681  1.00  0.63           C  
ATOM   1122  C   TYR A  78       1.905  23.466  -4.570  1.00  0.63           C  
ATOM   1123  O   TYR A  78       0.762  23.818  -4.868  1.00  0.63           O  
ATOM   1124  CB  TYR A  78       1.268  21.135  -3.968  1.00  0.63           C  
ATOM   1125  CG  TYR A  78       1.451  19.648  -4.151  1.00  0.63           C  
ATOM   1126  CD1 TYR A  78       1.982  18.859  -3.130  1.00  0.63           C  
ATOM   1127  CD2 TYR A  78       1.091  19.071  -5.349  1.00  0.63           C  
ATOM   1128  CE1 TYR A  78       2.144  17.495  -3.340  1.00  0.63           C  
ATOM   1129  CE2 TYR A  78       1.251  17.724  -5.546  1.00  0.63           C  
ATOM   1130  CZ  TYR A  78       1.772  16.939  -4.556  1.00  0.63           C  
ATOM   1131  OH  TYR A  78       1.924  15.599  -4.781  1.00  0.63           O  
ATOM   1132  H   TYR A  78       3.686  21.661  -3.089  1.00  0.63           H  
ATOM   1133  HA  TYR A  78       2.343  21.734  -5.738  1.00  0.63           H  
ATOM   1134 1HB  TYR A  78       1.300  21.352  -2.895  1.00  0.63           H  
ATOM   1135 2HB  TYR A  78       0.275  21.403  -4.323  1.00  0.63           H  
ATOM   1136  HD1 TYR A  78       2.273  19.308  -2.178  1.00  0.63           H  
ATOM   1137  HD2 TYR A  78       0.677  19.690  -6.146  1.00  0.63           H  
ATOM   1138  HE1 TYR A  78       2.559  16.865  -2.562  1.00  0.63           H  
ATOM   1139  HE2 TYR A  78       0.963  17.277  -6.498  1.00  0.63           H  
ATOM   1140  HH  TYR A  78       2.391  15.196  -4.042  1.00  0.63           H  
ATOM   1141  N   GLY A  79       2.836  24.322  -4.157  1.00  0.64           N  
ATOM   1142  CA  GLY A  79       2.558  25.736  -3.951  1.00  0.64           C  
ATOM   1143  C   GLY A  79       3.100  26.094  -2.586  1.00  0.64           C  
ATOM   1144  O   GLY A  79       3.412  25.205  -1.806  1.00  0.64           O  
ATOM   1145  H   GLY A  79       3.776  23.990  -3.936  1.00  0.64           H  
ATOM   1146 1HA  GLY A  79       3.046  26.333  -4.723  1.00  0.64           H  
ATOM   1147 2HA  GLY A  79       1.487  25.925  -3.996  1.00  0.64           H  
ATOM   1148  N   ASP A  80       3.160  27.370  -2.246  1.00  0.66           N  
ATOM   1149  CA  ASP A  80       3.718  27.701  -0.943  1.00  0.66           C  
ATOM   1150  C   ASP A  80       3.065  26.911   0.188  1.00  0.66           C  
ATOM   1151  O   ASP A  80       3.762  26.240   0.956  1.00  0.66           O  
ATOM   1152  CB  ASP A  80       3.538  29.184  -0.666  1.00  0.66           C  
ATOM   1153  CG  ASP A  80       4.423  30.018  -1.514  1.00  0.66           C  
ATOM   1154  OD1 ASP A  80       5.342  29.473  -2.105  1.00  0.66           O  
ATOM   1155  OD2 ASP A  80       4.207  31.202  -1.587  1.00  0.66           O  
ATOM   1156  H   ASP A  80       2.862  28.090  -2.889  1.00  0.66           H  
ATOM   1157  HA  ASP A  80       4.783  27.467  -0.955  1.00  0.66           H  
ATOM   1158 1HB  ASP A  80       2.501  29.470  -0.844  1.00  0.66           H  
ATOM   1159 2HB  ASP A  80       3.757  29.384   0.383  1.00  0.66           H  
ATOM   1160  N   THR A  81       1.728  26.911   0.224  1.00  0.67           N  
ATOM   1161  CA  THR A  81       1.012  26.190   1.263  1.00  0.67           C  
ATOM   1162  C   THR A  81      -0.100  25.308   0.729  1.00  0.67           C  
ATOM   1163  O   THR A  81      -0.638  25.554  -0.354  1.00  0.67           O  
ATOM   1164  CB  THR A  81       0.366  27.155   2.270  1.00  0.67           C  
ATOM   1165  OG1 THR A  81      -0.626  27.969   1.607  1.00  0.67           O  
ATOM   1166  CG2 THR A  81       1.382  28.041   2.912  1.00  0.67           C  
ATOM   1167  H   THR A  81       1.216  27.442  -0.462  1.00  0.67           H  
ATOM   1168  HA  THR A  81       1.722  25.555   1.782  1.00  0.67           H  
ATOM   1169  HB  THR A  81      -0.122  26.557   3.020  1.00  0.67           H  
ATOM   1170  HG1 THR A  81      -1.162  28.421   2.268  1.00  0.67           H  
ATOM   1171 1HG2 THR A  81       0.895  28.694   3.632  1.00  0.67           H  
ATOM   1172 2HG2 THR A  81       2.091  27.426   3.409  1.00  0.67           H  
ATOM   1173 3HG2 THR A  81       1.880  28.645   2.163  1.00  0.67           H  
ATOM   1174  N   TYR A  82      -0.516  24.344   1.547  1.00  0.69           N  
ATOM   1175  CA  TYR A  82      -1.682  23.540   1.199  1.00  0.69           C  
ATOM   1176  C   TYR A  82      -2.518  23.239   2.459  1.00  0.69           C  
ATOM   1177  O   TYR A  82      -2.005  23.383   3.562  1.00  0.69           O  
ATOM   1178  CB  TYR A  82      -1.225  22.279   0.445  1.00  0.69           C  
ATOM   1179  CG  TYR A  82      -0.408  21.293   1.208  1.00  0.69           C  
ATOM   1180  CD1 TYR A  82      -1.012  20.204   1.797  1.00  0.69           C  
ATOM   1181  CD2 TYR A  82       0.953  21.483   1.320  1.00  0.69           C  
ATOM   1182  CE1 TYR A  82      -0.252  19.298   2.484  1.00  0.69           C  
ATOM   1183  CE2 TYR A  82       1.717  20.584   2.017  1.00  0.69           C  
ATOM   1184  CZ  TYR A  82       1.126  19.498   2.595  1.00  0.69           C  
ATOM   1185  OH  TYR A  82       1.893  18.622   3.298  1.00  0.69           O  
ATOM   1186  H   TYR A  82       0.022  24.179   2.399  1.00  0.69           H  
ATOM   1187  HA  TYR A  82      -2.260  24.129   0.504  1.00  0.69           H  
ATOM   1188 1HB  TYR A  82      -2.093  21.752   0.059  1.00  0.69           H  
ATOM   1189 2HB  TYR A  82      -0.638  22.588  -0.423  1.00  0.69           H  
ATOM   1190  HD1 TYR A  82      -2.091  20.061   1.710  1.00  0.69           H  
ATOM   1191  HD2 TYR A  82       1.419  22.351   0.859  1.00  0.69           H  
ATOM   1192  HE1 TYR A  82      -0.732  18.438   2.948  1.00  0.69           H  
ATOM   1193  HE2 TYR A  82       2.790  20.737   2.114  1.00  0.69           H  
ATOM   1194  HH  TYR A  82       2.787  18.965   3.363  1.00  0.69           H  
ATOM   1195  N   PRO A  83      -3.839  22.971   2.341  1.00  0.71           N  
ATOM   1196  CA  PRO A  83      -4.752  22.551   3.410  1.00  0.71           C  
ATOM   1197  C   PRO A  83      -4.422  21.225   4.082  1.00  0.71           C  
ATOM   1198  O   PRO A  83      -3.963  20.298   3.412  1.00  0.71           O  
ATOM   1199  CB  PRO A  83      -6.084  22.397   2.677  1.00  0.71           C  
ATOM   1200  CG  PRO A  83      -5.974  23.258   1.452  1.00  0.71           C  
ATOM   1201  CD  PRO A  83      -4.531  23.186   1.041  1.00  0.71           C  
ATOM   1202  HA  PRO A  83      -4.827  23.355   4.144  1.00  0.71           H  
ATOM   1203 1HB  PRO A  83      -6.254  21.333   2.447  1.00  0.71           H  
ATOM   1204 2HB  PRO A  83      -6.902  22.706   3.343  1.00  0.71           H  
ATOM   1205 1HG  PRO A  83      -6.655  22.890   0.669  1.00  0.71           H  
ATOM   1206 2HG  PRO A  83      -6.292  24.285   1.689  1.00  0.71           H  
ATOM   1207 1HD  PRO A  83      -4.358  22.352   0.349  1.00  0.71           H  
ATOM   1208 2HD  PRO A  83      -4.314  24.161   0.601  1.00  0.71           H  
ATOM   1209  N   MET A  84      -4.762  21.088   5.377  1.00  0.72           N  
ATOM   1210  CA  MET A  84      -4.619  19.761   6.007  1.00  0.72           C  
ATOM   1211  C   MET A  84      -5.483  18.747   5.277  1.00  0.72           C  
ATOM   1212  O   MET A  84      -6.616  19.034   4.888  1.00  0.72           O  
ATOM   1213  CB  MET A  84      -4.844  19.753   7.546  1.00  0.72           C  
ATOM   1214  CG  MET A  84      -3.642  20.298   8.400  1.00  0.72           C  
ATOM   1215  SD  MET A  84      -3.798  20.045  10.184  1.00  0.72           S  
ATOM   1216  CE  MET A  84      -4.832  21.321  10.809  1.00  0.72           C  
ATOM   1217  H   MET A  84      -5.064  21.910   5.895  1.00  0.72           H  
ATOM   1218  HA  MET A  84      -3.607  19.414   5.846  1.00  0.72           H  
ATOM   1219 1HB  MET A  84      -5.720  20.354   7.788  1.00  0.72           H  
ATOM   1220 2HB  MET A  84      -5.048  18.731   7.875  1.00  0.72           H  
ATOM   1221 1HG  MET A  84      -2.753  19.757   8.093  1.00  0.72           H  
ATOM   1222 2HG  MET A  84      -3.479  21.354   8.208  1.00  0.72           H  
ATOM   1223 1HE  MET A  84      -4.982  21.174  11.881  1.00  0.72           H  
ATOM   1224 2HE  MET A  84      -4.340  22.245  10.659  1.00  0.72           H  
ATOM   1225 3HE  MET A  84      -5.799  21.314  10.298  1.00  0.72           H  
ATOM   1226  N   GLU A  85      -4.887  17.576   5.070  1.00  0.73           N  
ATOM   1227  CA  GLU A  85      -5.445  16.473   4.295  1.00  0.73           C  
ATOM   1228  C   GLU A  85      -6.302  15.447   5.074  1.00  0.73           C  
ATOM   1229  O   GLU A  85      -7.493  15.324   4.795  1.00  0.73           O  
ATOM   1230  CB  GLU A  85      -4.235  15.832   3.589  1.00  0.73           C  
ATOM   1231  CG  GLU A  85      -4.484  14.747   2.597  1.00  0.73           C  
ATOM   1232  CD  GLU A  85      -3.207  14.423   1.853  1.00  0.73           C  
ATOM   1233  OE1 GLU A  85      -2.172  14.965   2.195  1.00  0.73           O  
ATOM   1234  OE2 GLU A  85      -3.255  13.684   0.913  1.00  0.73           O  
ATOM   1235  H   GLU A  85      -3.967  17.460   5.489  1.00  0.73           H  
ATOM   1236  HA  GLU A  85      -6.085  16.911   3.529  1.00  0.73           H  
ATOM   1237 1HB  GLU A  85      -3.677  16.615   3.072  1.00  0.73           H  
ATOM   1238 2HB  GLU A  85      -3.565  15.420   4.343  1.00  0.73           H  
ATOM   1239 1HG  GLU A  85      -4.823  13.856   3.122  1.00  0.73           H  
ATOM   1240 2HG  GLU A  85      -5.258  15.053   1.897  1.00  0.73           H  
ATOM   1241  N   ASN A  86      -5.719  14.719   6.037  1.00  0.73           N  
ATOM   1242  CA  ASN A  86      -6.471  13.731   6.836  1.00  0.73           C  
ATOM   1243  C   ASN A  86      -5.945  13.594   8.270  1.00  0.73           C  
ATOM   1244  O   ASN A  86      -4.749  13.464   8.491  1.00  0.73           O  
ATOM   1245  CB  ASN A  86      -6.517  12.334   6.191  1.00  0.73           C  
ATOM   1246  CG  ASN A  86      -7.323  12.243   4.895  1.00  0.73           C  
ATOM   1247  OD1 ASN A  86      -8.540  12.477   4.920  1.00  0.73           O  
ATOM   1248  ND2 ASN A  86      -6.707  11.856   3.799  1.00  0.73           N  
ATOM   1249  H   ASN A  86      -4.733  14.878   6.239  1.00  0.73           H  
ATOM   1250  HA  ASN A  86      -7.500  14.084   6.918  1.00  0.73           H  
ATOM   1251 1HB  ASN A  86      -5.510  11.998   5.986  1.00  0.73           H  
ATOM   1252 2HB  ASN A  86      -6.943  11.630   6.906  1.00  0.73           H  
ATOM   1253 1HD2 ASN A  86      -7.221  11.767   2.948  1.00  0.73           H  
ATOM   1254 2HD2 ASN A  86      -5.726  11.590   3.805  1.00  0.73           H  
ATOM   1255  N   PHE A  87      -6.849  13.455   9.239  1.00  0.72           N  
ATOM   1256  CA  PHE A  87      -6.435  13.251  10.635  1.00  0.72           C  
ATOM   1257  C   PHE A  87      -6.592  11.804  11.088  1.00  0.72           C  
ATOM   1258  O   PHE A  87      -6.821  11.531  12.273  1.00  0.72           O  
ATOM   1259  CB  PHE A  87      -7.207  14.134  11.597  1.00  0.72           C  
ATOM   1260  CG  PHE A  87      -6.980  15.570  11.452  1.00  0.72           C  
ATOM   1261  CD1 PHE A  87      -7.943  16.362  10.876  1.00  0.72           C  
ATOM   1262  CD2 PHE A  87      -5.804  16.148  11.902  1.00  0.72           C  
ATOM   1263  CE1 PHE A  87      -7.754  17.704  10.766  1.00  0.72           C  
ATOM   1264  CE2 PHE A  87      -5.617  17.487  11.788  1.00  0.72           C  
ATOM   1265  CZ  PHE A  87      -6.607  18.261  11.223  1.00  0.72           C  
ATOM   1266  H   PHE A  87      -7.833  13.534   9.020  1.00  0.72           H  
ATOM   1267  HA  PHE A  87      -5.378  13.515  10.719  1.00  0.72           H  
ATOM   1268 1HB  PHE A  87      -8.274  13.947  11.479  1.00  0.72           H  
ATOM   1269 2HB  PHE A  87      -6.944  13.858  12.618  1.00  0.72           H  
ATOM   1270  HD1 PHE A  87      -8.869  15.908  10.521  1.00  0.72           H  
ATOM   1271  HD2 PHE A  87      -5.030  15.524  12.355  1.00  0.72           H  
ATOM   1272  HE1 PHE A  87      -8.523  18.334  10.319  1.00  0.72           H  
ATOM   1273  HE2 PHE A  87      -4.694  17.945  12.151  1.00  0.72           H  
ATOM   1274  HZ  PHE A  87      -6.486  19.315  11.140  1.00  0.72           H  
ATOM   1275  N   THR A  88      -6.497  10.894  10.128  1.00  0.69           N  
ATOM   1276  CA  THR A  88      -6.574   9.458  10.360  1.00  0.69           C  
ATOM   1277  C   THR A  88      -5.458   8.983  11.283  1.00  0.69           C  
ATOM   1278  O   THR A  88      -5.681   8.197  12.205  1.00  0.69           O  
ATOM   1279  CB  THR A  88      -6.464   8.711   9.020  1.00  0.69           C  
ATOM   1280  OG1 THR A  88      -7.583   9.051   8.186  1.00  0.69           O  
ATOM   1281  CG2 THR A  88      -6.386   7.209   9.225  1.00  0.69           C  
ATOM   1282  H   THR A  88      -6.329  11.226   9.191  1.00  0.69           H  
ATOM   1283  HA  THR A  88      -7.532   9.226  10.823  1.00  0.69           H  
ATOM   1284  HB  THR A  88      -5.563   9.040   8.525  1.00  0.69           H  
ATOM   1285  HG1 THR A  88      -7.527   8.572   7.351  1.00  0.69           H  
ATOM   1286 1HG2 THR A  88      -6.290   6.715   8.259  1.00  0.69           H  
ATOM   1287 2HG2 THR A  88      -5.517   6.972   9.841  1.00  0.69           H  
ATOM   1288 3HG2 THR A  88      -7.290   6.861   9.722  1.00  0.69           H  
ATOM   1289  N   LEU A  89      -4.261   9.472  11.021  1.00  0.66           N  
ATOM   1290  CA  LEU A  89      -3.061   9.110  11.747  1.00  0.66           C  
ATOM   1291  C   LEU A  89      -2.831  10.068  12.920  1.00  0.66           C  
ATOM   1292  O   LEU A  89      -2.786  11.287  12.734  1.00  0.66           O  
ATOM   1293  CB  LEU A  89      -1.936   9.159  10.742  1.00  0.66           C  
ATOM   1294  CG  LEU A  89      -2.093   8.246   9.575  1.00  0.66           C  
ATOM   1295  CD1 LEU A  89      -1.095   8.614   8.554  1.00  0.66           C  
ATOM   1296  CD2 LEU A  89      -1.882   6.817  10.002  1.00  0.66           C  
ATOM   1297  H   LEU A  89      -4.177  10.130  10.260  1.00  0.66           H  
ATOM   1298  HA  LEU A  89      -3.171   8.098  12.132  1.00  0.66           H  
ATOM   1299 1HB  LEU A  89      -1.866  10.168  10.340  1.00  0.66           H  
ATOM   1300 2HB  LEU A  89      -1.003   8.905  11.241  1.00  0.66           H  
ATOM   1301  HG  LEU A  89      -3.074   8.353   9.171  1.00  0.66           H  
ATOM   1302 1HD1 LEU A  89      -1.195   7.959   7.704  1.00  0.66           H  
ATOM   1303 2HD1 LEU A  89      -1.257   9.642   8.236  1.00  0.66           H  
ATOM   1304 3HD1 LEU A  89      -0.113   8.524   8.981  1.00  0.66           H  
ATOM   1305 1HD2 LEU A  89      -1.992   6.158   9.141  1.00  0.66           H  
ATOM   1306 2HD2 LEU A  89      -0.877   6.707  10.415  1.00  0.66           H  
ATOM   1307 3HD2 LEU A  89      -2.619   6.550  10.760  1.00  0.66           H  
ATOM   1308  N   LYS A  90      -2.720   9.501  14.124  1.00  0.62           N  
ATOM   1309  CA  LYS A  90      -2.584  10.266  15.372  1.00  0.62           C  
ATOM   1310  C   LYS A  90      -1.148  10.245  15.916  1.00  0.62           C  
ATOM   1311  O   LYS A  90      -0.368   9.339  15.598  1.00  0.62           O  
ATOM   1312  CB  LYS A  90      -3.532   9.687  16.431  1.00  0.62           C  
ATOM   1313  CG  LYS A  90      -5.027   9.584  16.030  1.00  0.62           C  
ATOM   1314  CD  LYS A  90      -5.669  10.937  15.789  1.00  0.62           C  
ATOM   1315  CE  LYS A  90      -7.195  10.821  15.671  1.00  0.62           C  
ATOM   1316  NZ  LYS A  90      -7.615  10.021  14.494  1.00  0.62           N  
ATOM   1317  H   LYS A  90      -2.764   8.494  14.177  1.00  0.62           H  
ATOM   1318  HA  LYS A  90      -2.856  11.306  15.181  1.00  0.62           H  
ATOM   1319 1HB  LYS A  90      -3.214   8.693  16.694  1.00  0.62           H  
ATOM   1320 2HB  LYS A  90      -3.470  10.297  17.336  1.00  0.62           H  
ATOM   1321 1HG  LYS A  90      -5.116   8.995  15.113  1.00  0.62           H  
ATOM   1322 2HG  LYS A  90      -5.575   9.074  16.819  1.00  0.62           H  
ATOM   1323 1HD  LYS A  90      -5.429  11.600  16.613  1.00  0.62           H  
ATOM   1324 2HD  LYS A  90      -5.275  11.369  14.865  1.00  0.62           H  
ATOM   1325 1HE  LYS A  90      -7.585  10.355  16.572  1.00  0.62           H  
ATOM   1326 2HE  LYS A  90      -7.615  11.822  15.579  1.00  0.62           H  
ATOM   1327 1HZ  LYS A  90      -8.616   9.977  14.450  1.00  0.62           H  
ATOM   1328 2HZ  LYS A  90      -7.257  10.473  13.632  1.00  0.62           H  
ATOM   1329 3HZ  LYS A  90      -7.240   9.086  14.571  1.00  0.62           H  
ATOM   1330  N   HIS A  91      -0.802  11.194  16.795  1.00  0.59           N  
ATOM   1331  CA  HIS A  91       0.544  11.238  17.394  1.00  0.59           C  
ATOM   1332  C   HIS A  91       0.686  10.246  18.546  1.00  0.59           C  
ATOM   1333  O   HIS A  91       0.882  10.621  19.709  1.00  0.59           O  
ATOM   1334  CB  HIS A  91       0.849  12.635  17.914  1.00  0.59           C  
ATOM   1335  CG  HIS A  91       0.908  13.674  16.879  1.00  0.59           C  
ATOM   1336  ND1 HIS A  91      -0.225  14.238  16.348  1.00  0.59           N  
ATOM   1337  CD2 HIS A  91       1.950  14.281  16.283  1.00  0.59           C  
ATOM   1338  CE1 HIS A  91       0.115  15.144  15.458  1.00  0.59           C  
ATOM   1339  NE2 HIS A  91       1.433  15.188  15.400  1.00  0.59           N  
ATOM   1340  H   HIS A  91      -1.484  11.923  17.056  1.00  0.59           H  
ATOM   1341  HA  HIS A  91       1.283  10.981  16.646  1.00  0.59           H  
ATOM   1342 1HB  HIS A  91       0.071  12.927  18.626  1.00  0.59           H  
ATOM   1343 2HB  HIS A  91       1.797  12.626  18.445  1.00  0.59           H  
ATOM   1344  HD1 HIS A  91      -1.186  13.988  16.622  1.00  0.59           H  
ATOM   1345  HD2 HIS A  91       3.027  14.169  16.391  1.00  0.59           H  
ATOM   1346  HE1 HIS A  91      -0.654  15.693  14.926  1.00  0.59           H  
ATOM   1347  N   THR A  92       0.663   8.967  18.193  1.00  0.56           N  
ATOM   1348  CA  THR A  92       0.636   7.870  19.155  1.00  0.56           C  
ATOM   1349  C   THR A  92       1.960   7.528  19.837  1.00  0.56           C  
ATOM   1350  O   THR A  92       1.964   6.802  20.831  1.00  0.56           O  
ATOM   1351  CB  THR A  92       0.108   6.596  18.473  1.00  0.56           C  
ATOM   1352  OG1 THR A  92       0.972   6.236  17.385  1.00  0.56           O  
ATOM   1353  CG2 THR A  92      -1.282   6.826  17.945  1.00  0.56           C  
ATOM   1354  H   THR A  92       0.555   8.775  17.196  1.00  0.56           H  
ATOM   1355  HA  THR A  92      -0.068   8.144  19.941  1.00  0.56           H  
ATOM   1356  HB  THR A  92       0.090   5.783  19.196  1.00  0.56           H  
ATOM   1357  HG1 THR A  92       1.025   6.970  16.758  1.00  0.56           H  
ATOM   1358 1HG2 THR A  92      -1.647   5.919  17.466  1.00  0.56           H  
ATOM   1359 2HG2 THR A  92      -1.946   7.098  18.765  1.00  0.56           H  
ATOM   1360 3HG2 THR A  92      -1.250   7.623  17.227  1.00  0.56           H  
ATOM   1361  N   GLY A  93       3.082   8.016  19.329  1.00  0.54           N  
ATOM   1362  CA  GLY A  93       4.330   7.661  19.985  1.00  0.54           C  
ATOM   1363  C   GLY A  93       5.590   8.145  19.276  1.00  0.54           C  
ATOM   1364  O   GLY A  93       5.522   8.749  18.194  1.00  0.54           O  
ATOM   1365  H   GLY A  93       3.053   8.612  18.514  1.00  0.54           H  
ATOM   1366 1HA  GLY A  93       4.297   8.065  20.988  1.00  0.54           H  
ATOM   1367 2HA  GLY A  93       4.366   6.577  20.084  1.00  0.54           H  
ATOM   1368  N   PRO A  94       6.760   7.835  19.861  1.00  0.53           N  
ATOM   1369  CA  PRO A  94       8.070   8.204  19.392  1.00  0.53           C  
ATOM   1370  C   PRO A  94       8.245   7.738  17.974  1.00  0.53           C  
ATOM   1371  O   PRO A  94       7.850   6.628  17.617  1.00  0.53           O  
ATOM   1372  CB  PRO A  94       8.997   7.405  20.314  1.00  0.53           C  
ATOM   1373  CG  PRO A  94       8.214   7.202  21.569  1.00  0.53           C  
ATOM   1374  CD  PRO A  94       6.784   7.017  21.105  1.00  0.53           C  
ATOM   1375  HA  PRO A  94       8.210   9.288  19.478  1.00  0.53           H  
ATOM   1376 1HB  PRO A  94       9.291   6.466  19.827  1.00  0.53           H  
ATOM   1377 2HB  PRO A  94       9.919   7.973  20.495  1.00  0.53           H  
ATOM   1378 1HG  PRO A  94       8.597   6.321  22.103  1.00  0.53           H  
ATOM   1379 2HG  PRO A  94       8.360   8.044  22.234  1.00  0.53           H  
ATOM   1380 1HD  PRO A  94       6.581   5.958  20.883  1.00  0.53           H  
ATOM   1381 2HD  PRO A  94       6.132   7.417  21.885  1.00  0.53           H  
ATOM   1382  N   GLY A  95       8.847   8.579  17.175  1.00  0.53           N  
ATOM   1383  CA  GLY A  95       9.106   8.298  15.786  1.00  0.53           C  
ATOM   1384  C   GLY A  95       8.012   8.820  14.876  1.00  0.53           C  
ATOM   1385  O   GLY A  95       8.214   8.885  13.670  1.00  0.53           O  
ATOM   1386  H   GLY A  95       9.133   9.481  17.533  1.00  0.53           H  
ATOM   1387 1HA  GLY A  95      10.050   8.755  15.502  1.00  0.53           H  
ATOM   1388 2HA  GLY A  95       9.220   7.223  15.650  1.00  0.53           H  
ATOM   1389  N   THR A  96       6.854   9.203  15.413  1.00  0.54           N  
ATOM   1390  CA  THR A  96       5.803   9.705  14.529  1.00  0.54           C  
ATOM   1391  C   THR A  96       6.272  10.957  13.791  1.00  0.54           C  
ATOM   1392  O   THR A  96       6.792  11.890  14.404  1.00  0.54           O  
ATOM   1393  CB  THR A  96       4.507   9.999  15.297  1.00  0.54           C  
ATOM   1394  OG1 THR A  96       4.053   8.809  15.957  1.00  0.54           O  
ATOM   1395  CG2 THR A  96       3.490  10.461  14.386  1.00  0.54           C  
ATOM   1396  H   THR A  96       6.674   9.120  16.419  1.00  0.54           H  
ATOM   1397  HA  THR A  96       5.580   8.941  13.783  1.00  0.54           H  
ATOM   1398  HB  THR A  96       4.689  10.763  16.048  1.00  0.54           H  
ATOM   1399  HG1 THR A  96       4.694   8.585  16.670  1.00  0.54           H  
ATOM   1400 1HG2 THR A  96       2.584  10.653  14.918  1.00  0.54           H  
ATOM   1401 2HG2 THR A  96       3.814  11.374  13.891  1.00  0.54           H  
ATOM   1402 3HG2 THR A  96       3.333   9.677  13.659  1.00  0.54           H  
ATOM   1403  N   VAL A  97       6.073  10.990  12.478  1.00  0.55           N  
ATOM   1404  CA  VAL A  97       6.482  12.135  11.676  1.00  0.55           C  
ATOM   1405  C   VAL A  97       5.266  12.938  11.283  1.00  0.55           C  
ATOM   1406  O   VAL A  97       4.302  12.393  10.729  1.00  0.55           O  
ATOM   1407  CB  VAL A  97       7.242  11.696  10.424  1.00  0.55           C  
ATOM   1408  CG1 VAL A  97       7.664  12.911   9.582  1.00  0.55           C  
ATOM   1409  CG2 VAL A  97       8.416  10.856  10.877  1.00  0.55           C  
ATOM   1410  H   VAL A  97       5.634  10.196  12.030  1.00  0.55           H  
ATOM   1411  HA  VAL A  97       7.139  12.758  12.272  1.00  0.55           H  
ATOM   1412  HB  VAL A  97       6.596  11.104   9.802  1.00  0.55           H  
ATOM   1413 1HG1 VAL A  97       8.196  12.576   8.693  1.00  0.55           H  
ATOM   1414 2HG1 VAL A  97       6.782  13.477   9.280  1.00  0.55           H  
ATOM   1415 3HG1 VAL A  97       8.317  13.551  10.179  1.00  0.55           H  
ATOM   1416 1HG2 VAL A  97       8.952  10.511  10.040  1.00  0.55           H  
ATOM   1417 2HG2 VAL A  97       9.059  11.436  11.502  1.00  0.55           H  
ATOM   1418 3HG2 VAL A  97       8.054  10.011  11.436  1.00  0.55           H  
ATOM   1419  N   TYR A  98       5.330  14.232  11.546  1.00  0.57           N  
ATOM   1420  CA  TYR A  98       4.203  15.104  11.297  1.00  0.57           C  
ATOM   1421  C   TYR A  98       4.624  16.423  10.681  1.00  0.57           C  
ATOM   1422  O   TYR A  98       5.793  16.808  10.719  1.00  0.57           O  
ATOM   1423  CB  TYR A  98       3.447  15.310  12.614  1.00  0.57           C  
ATOM   1424  CG  TYR A  98       4.170  16.057  13.721  1.00  0.57           C  
ATOM   1425  CD1 TYR A  98       3.962  17.406  13.831  1.00  0.57           C  
ATOM   1426  CD2 TYR A  98       5.011  15.396  14.641  1.00  0.57           C  
ATOM   1427  CE1 TYR A  98       4.560  18.127  14.810  1.00  0.57           C  
ATOM   1428  CE2 TYR A  98       5.624  16.135  15.649  1.00  0.57           C  
ATOM   1429  CZ  TYR A  98       5.391  17.507  15.720  1.00  0.57           C  
ATOM   1430  OH  TYR A  98       5.995  18.277  16.667  1.00  0.57           O  
ATOM   1431  H   TYR A  98       6.185  14.598  11.970  1.00  0.57           H  
ATOM   1432  HA  TYR A  98       3.534  14.618  10.591  1.00  0.57           H  
ATOM   1433 1HB  TYR A  98       2.534  15.855  12.422  1.00  0.57           H  
ATOM   1434 2HB  TYR A  98       3.157  14.342  13.007  1.00  0.57           H  
ATOM   1435  HD1 TYR A  98       3.311  17.897  13.129  1.00  0.57           H  
ATOM   1436  HD2 TYR A  98       5.182  14.318  14.563  1.00  0.57           H  
ATOM   1437  HE1 TYR A  98       4.381  19.200  14.873  1.00  0.57           H  
ATOM   1438  HE2 TYR A  98       6.285  15.649  16.368  1.00  0.57           H  
ATOM   1439  HH  TYR A  98       6.156  19.177  16.278  1.00  0.57           H  
ATOM   1440  N   ALA A  99       3.674  17.115  10.069  1.00  0.61           N  
ATOM   1441  CA  ALA A  99       3.998  18.423   9.488  1.00  0.61           C  
ATOM   1442  C   ALA A  99       3.891  19.509  10.542  1.00  0.61           C  
ATOM   1443  O   ALA A  99       2.996  19.457  11.390  1.00  0.61           O  
ATOM   1444  CB  ALA A  99       3.096  18.756   8.318  1.00  0.61           C  
ATOM   1445  H   ALA A  99       2.723  16.736  10.066  1.00  0.61           H  
ATOM   1446  HA  ALA A  99       5.024  18.395   9.128  1.00  0.61           H  
ATOM   1447 1HB  ALA A  99       3.387  19.729   7.914  1.00  0.61           H  
ATOM   1448 2HB  ALA A  99       3.203  18.006   7.544  1.00  0.61           H  
ATOM   1449 3HB  ALA A  99       2.066  18.808   8.661  1.00  0.61           H  
ATOM   1450  N   GLU A 100       4.754  20.514  10.445  1.00  0.66           N  
ATOM   1451  CA  GLU A 100       4.706  21.664  11.345  1.00  0.66           C  
ATOM   1452  C   GLU A 100       3.956  22.807  10.677  1.00  0.66           C  
ATOM   1453  O   GLU A 100       4.502  23.530   9.845  1.00  0.66           O  
ATOM   1454  CB  GLU A 100       6.107  22.083  11.769  1.00  0.66           C  
ATOM   1455  CG  GLU A 100       6.802  21.142  12.800  1.00  0.66           C  
ATOM   1456  CD  GLU A 100       6.236  21.281  14.238  1.00  0.66           C  
ATOM   1457  OE1 GLU A 100       5.462  22.179  14.448  1.00  0.66           O  
ATOM   1458  OE2 GLU A 100       6.600  20.513  15.113  1.00  0.66           O  
ATOM   1459  H   GLU A 100       5.460  20.494   9.705  1.00  0.66           H  
ATOM   1460  HA  GLU A 100       4.161  21.377  12.238  1.00  0.66           H  
ATOM   1461 1HB  GLU A 100       6.746  22.136  10.892  1.00  0.66           H  
ATOM   1462 2HB  GLU A 100       6.067  23.076  12.205  1.00  0.66           H  
ATOM   1463 1HG  GLU A 100       6.659  20.110  12.469  1.00  0.66           H  
ATOM   1464 2HG  GLU A 100       7.873  21.345  12.804  1.00  0.66           H  
ATOM   1465  N   ASN A 101       2.680  22.909  11.010  1.00  0.73           N  
ATOM   1466  CA  ASN A 101       1.747  23.793  10.346  1.00  0.73           C  
ATOM   1467  C   ASN A 101       1.884  25.268  10.714  1.00  0.73           C  
ATOM   1468  O   ASN A 101       2.060  25.642  11.877  1.00  0.73           O  
ATOM   1469  CB  ASN A 101       0.367  23.260  10.615  1.00  0.73           C  
ATOM   1470  CG  ASN A 101       0.272  21.922  10.037  1.00  0.73           C  
ATOM   1471  OD1 ASN A 101       1.070  21.571   9.163  1.00  0.73           O  
ATOM   1472  ND2 ASN A 101      -0.632  21.148  10.494  1.00  0.73           N  
ATOM   1473  H   ASN A 101       2.325  22.294  11.728  1.00  0.73           H  
ATOM   1474  HA  ASN A 101       1.933  23.721   9.275  1.00  0.73           H  
ATOM   1475 1HB  ASN A 101       0.185  23.203  11.691  1.00  0.73           H  
ATOM   1476 2HB  ASN A 101      -0.391  23.914  10.176  1.00  0.73           H  
ATOM   1477 1HD2 ASN A 101      -0.713  20.226  10.125  1.00  0.73           H  
ATOM   1478 2HD2 ASN A 101      -1.236  21.455  11.263  1.00  0.73           H  
ATOM   1479  N   TRP A 102       1.775  26.120   9.701  1.00  0.81           N  
ATOM   1480  CA  TRP A 102       1.898  27.569   9.869  1.00  0.81           C  
ATOM   1481  C   TRP A 102       0.541  28.168  10.176  1.00  0.81           C  
ATOM   1482  O   TRP A 102       0.006  28.977   9.416  1.00  0.81           O  
ATOM   1483  CB  TRP A 102       2.485  28.178   8.601  1.00  0.81           C  
ATOM   1484  CG  TRP A 102       2.859  29.636   8.666  1.00  0.81           C  
ATOM   1485  CD1 TRP A 102       2.292  30.635   7.936  1.00  0.81           C  
ATOM   1486  CD2 TRP A 102       3.892  30.272   9.476  1.00  0.81           C  
ATOM   1487  NE1 TRP A 102       2.900  31.836   8.219  1.00  0.81           N  
ATOM   1488  CE2 TRP A 102       3.881  31.629   9.158  1.00  0.81           C  
ATOM   1489  CE3 TRP A 102       4.808  29.806  10.426  1.00  0.81           C  
ATOM   1490  CZ2 TRP A 102       4.758  32.528   9.749  1.00  0.81           C  
ATOM   1491  CZ3 TRP A 102       5.682  30.702  11.017  1.00  0.81           C  
ATOM   1492  CH2 TRP A 102       5.658  32.029  10.687  1.00  0.81           C  
ATOM   1493  H   TRP A 102       1.542  25.727   8.793  1.00  0.81           H  
ATOM   1494  HA  TRP A 102       2.565  27.771  10.705  1.00  0.81           H  
ATOM   1495 1HB  TRP A 102       3.370  27.615   8.322  1.00  0.81           H  
ATOM   1496 2HB  TRP A 102       1.770  28.057   7.796  1.00  0.81           H  
ATOM   1497  HD1 TRP A 102       1.480  30.500   7.224  1.00  0.81           H  
ATOM   1498  HE1 TRP A 102       2.666  32.730   7.810  1.00  0.81           H  
ATOM   1499  HE3 TRP A 102       4.830  28.771  10.705  1.00  0.81           H  
ATOM   1500  HZ2 TRP A 102       4.752  33.590   9.503  1.00  0.81           H  
ATOM   1501  HZ3 TRP A 102       6.389  30.321  11.758  1.00  0.81           H  
ATOM   1502  HH2 TRP A 102       6.357  32.709  11.173  1.00  0.81           H  
ATOM   1503  N   GLY A 103       0.021  27.789  11.328  1.00  0.87           N  
ATOM   1504  CA  GLY A 103      -1.313  28.179  11.744  1.00  0.87           C  
ATOM   1505  C   GLY A 103      -2.319  27.109  11.325  1.00  0.87           C  
ATOM   1506  O   GLY A 103      -1.999  26.213  10.532  1.00  0.87           O  
ATOM   1507  H   GLY A 103       0.582  27.144  11.889  1.00  0.87           H  
ATOM   1508 1HA  GLY A 103      -1.336  28.308  12.826  1.00  0.87           H  
ATOM   1509 2HA  GLY A 103      -1.577  29.135  11.294  1.00  0.87           H  
ATOM   1510  N   LYS A 104      -3.527  27.205  11.869  1.00  0.90           N  
ATOM   1511  CA  LYS A 104      -4.562  26.214  11.617  1.00  0.90           C  
ATOM   1512  C   LYS A 104      -4.810  25.962  10.137  1.00  0.90           C  
ATOM   1513  O   LYS A 104      -4.953  26.891   9.337  1.00  0.90           O  
ATOM   1514  CB  LYS A 104      -5.866  26.620  12.307  1.00  0.90           C  
ATOM   1515  CG  LYS A 104      -7.009  25.622  12.131  1.00  0.90           C  
ATOM   1516  CD  LYS A 104      -8.248  26.001  12.938  1.00  0.90           C  
ATOM   1517  CE  LYS A 104      -9.363  24.948  12.783  1.00  0.90           C  
ATOM   1518  NZ  LYS A 104     -10.037  25.005  11.434  1.00  0.90           N  
ATOM   1519  H   LYS A 104      -3.725  27.975  12.493  1.00  0.90           H  
ATOM   1520  HA  LYS A 104      -4.235  25.269  12.053  1.00  0.90           H  
ATOM   1521 1HB  LYS A 104      -5.692  26.746  13.375  1.00  0.90           H  
ATOM   1522 2HB  LYS A 104      -6.203  27.579  11.912  1.00  0.90           H  
ATOM   1523 1HG  LYS A 104      -7.291  25.619  11.092  1.00  0.90           H  
ATOM   1524 2HG  LYS A 104      -6.684  24.617  12.401  1.00  0.90           H  
ATOM   1525 1HD  LYS A 104      -7.985  26.090  13.991  1.00  0.90           H  
ATOM   1526 2HD  LYS A 104      -8.622  26.963  12.590  1.00  0.90           H  
ATOM   1527 1HE  LYS A 104      -8.930  23.957  12.913  1.00  0.90           H  
ATOM   1528 2HE  LYS A 104     -10.112  25.111  13.556  1.00  0.90           H  
ATOM   1529 1HZ  LYS A 104     -10.749  24.300  11.382  1.00  0.90           H  
ATOM   1530 2HZ  LYS A 104     -10.452  25.907  11.299  1.00  0.90           H  
ATOM   1531 3HZ  LYS A 104      -9.365  24.841  10.665  1.00  0.90           H  
ATOM   1532  N   ASP A 105      -4.818  24.674   9.809  1.00  0.88           N  
ATOM   1533  CA  ASP A 105      -5.053  24.082   8.493  1.00  0.88           C  
ATOM   1534  C   ASP A 105      -4.003  24.370   7.422  1.00  0.88           C  
ATOM   1535  O   ASP A 105      -4.194  23.918   6.297  1.00  0.88           O  
ATOM   1536  CB  ASP A 105      -6.430  24.508   7.958  1.00  0.88           C  
ATOM   1537  CG  ASP A 105      -7.592  24.017   8.850  1.00  0.88           C  
ATOM   1538  OD1 ASP A 105      -7.573  22.890   9.273  1.00  0.88           O  
ATOM   1539  OD2 ASP A 105      -8.471  24.807   9.140  1.00  0.88           O  
ATOM   1540  H   ASP A 105      -4.650  24.033  10.569  1.00  0.88           H  
ATOM   1541  HA  ASP A 105      -5.088  23.008   8.616  1.00  0.88           H  
ATOM   1542 1HB  ASP A 105      -6.481  25.593   7.870  1.00  0.88           H  
ATOM   1543 2HB  ASP A 105      -6.567  24.099   6.959  1.00  0.88           H  
ATOM   1544  N   THR A 106      -2.883  25.024   7.765  1.00  0.82           N  
ATOM   1545  CA  THR A 106      -1.864  25.379   6.763  1.00  0.82           C  
ATOM   1546  C   THR A 106      -0.554  24.584   6.815  1.00  0.82           C  
ATOM   1547  O   THR A 106       0.202  24.680   7.783  1.00  0.82           O  
ATOM   1548  CB  THR A 106      -1.506  26.863   6.933  1.00  0.82           C  
ATOM   1549  OG1 THR A 106      -2.669  27.678   6.711  1.00  0.82           O  
ATOM   1550  CG2 THR A 106      -0.425  27.264   5.984  1.00  0.82           C  
ATOM   1551  H   THR A 106      -2.751  25.350   8.727  1.00  0.82           H  
ATOM   1552  HA  THR A 106      -2.299  25.229   5.774  1.00  0.82           H  
ATOM   1553  HB  THR A 106      -1.158  27.024   7.955  1.00  0.82           H  
ATOM   1554  HG1 THR A 106      -3.281  27.579   7.458  1.00  0.82           H  
ATOM   1555 1HG2 THR A 106      -0.183  28.316   6.133  1.00  0.82           H  
ATOM   1556 2HG2 THR A 106       0.465  26.659   6.150  1.00  0.82           H  
ATOM   1557 3HG2 THR A 106      -0.790  27.112   4.994  1.00  0.82           H  
ATOM   1558  N   LEU A 107      -0.197  23.919   5.704  1.00  0.74           N  
ATOM   1559  CA  LEU A 107       1.026  23.116   5.698  1.00  0.74           C  
ATOM   1560  C   LEU A 107       2.056  23.636   4.715  1.00  0.74           C  
ATOM   1561  O   LEU A 107       1.737  24.059   3.603  1.00  0.74           O  
ATOM   1562  CB  LEU A 107       0.722  21.676   5.307  1.00  0.74           C  
ATOM   1563  CG  LEU A 107      -0.201  21.001   6.176  1.00  0.74           C  
ATOM   1564  CD1 LEU A 107      -1.497  21.341   5.709  1.00  0.74           C  
ATOM   1565  CD2 LEU A 107       0.019  19.501   6.187  1.00  0.74           C  
ATOM   1566  H   LEU A 107      -0.830  23.879   4.906  1.00  0.74           H  
ATOM   1567  HA  LEU A 107       1.462  23.128   6.696  1.00  0.74           H  
ATOM   1568 1HB  LEU A 107       0.274  21.692   4.323  1.00  0.74           H  
ATOM   1569 2HB  LEU A 107       1.651  21.107   5.269  1.00  0.74           H  
ATOM   1570  HG  LEU A 107      -0.110  21.382   7.154  1.00  0.74           H  
ATOM   1571 1HD1 LEU A 107      -2.166  20.912   6.319  1.00  0.74           H  
ATOM   1572 2HD1 LEU A 107      -1.650  22.390   5.722  1.00  0.74           H  
ATOM   1573 3HD1 LEU A 107      -1.623  20.973   4.695  1.00  0.74           H  
ATOM   1574 1HD2 LEU A 107      -0.712  19.034   6.849  1.00  0.74           H  
ATOM   1575 2HD2 LEU A 107      -0.100  19.102   5.204  1.00  0.74           H  
ATOM   1576 3HD2 LEU A 107       1.013  19.288   6.536  1.00  0.74           H  
ATOM   1577  N   ARG A 108       3.302  23.587   5.168  1.00  0.67           N  
ATOM   1578  CA  ARG A 108       4.514  23.997   4.463  1.00  0.67           C  
ATOM   1579  C   ARG A 108       5.533  22.863   4.523  1.00  0.67           C  
ATOM   1580  O   ARG A 108       5.243  21.802   5.071  1.00  0.67           O  
ATOM   1581  CB  ARG A 108       5.094  25.277   5.058  1.00  0.67           C  
ATOM   1582  CG  ARG A 108       4.242  26.517   4.868  1.00  0.67           C  
ATOM   1583  CD  ARG A 108       4.846  27.724   5.487  1.00  0.67           C  
ATOM   1584  NE  ARG A 108       4.002  28.906   5.358  1.00  0.67           N  
ATOM   1585  CZ  ARG A 108       4.062  29.795   4.338  1.00  0.67           C  
ATOM   1586  NH1 ARG A 108       4.931  29.652   3.355  1.00  0.67           N  
ATOM   1587  NH2 ARG A 108       3.240  30.833   4.321  1.00  0.67           N  
ATOM   1588  H   ARG A 108       3.429  23.224   6.106  1.00  0.67           H  
ATOM   1589  HA  ARG A 108       4.267  24.190   3.416  1.00  0.67           H  
ATOM   1590 1HB  ARG A 108       5.254  25.144   6.129  1.00  0.67           H  
ATOM   1591 2HB  ARG A 108       6.059  25.488   4.613  1.00  0.67           H  
ATOM   1592 1HG  ARG A 108       4.172  26.701   3.795  1.00  0.67           H  
ATOM   1593 2HG  ARG A 108       3.250  26.365   5.291  1.00  0.67           H  
ATOM   1594 1HD  ARG A 108       5.040  27.551   6.543  1.00  0.67           H  
ATOM   1595 2HD  ARG A 108       5.771  27.931   4.987  1.00  0.67           H  
ATOM   1596  HE  ARG A 108       3.319  29.072   6.082  1.00  0.67           H  
ATOM   1597 1HH1 ARG A 108       5.594  28.856   3.331  1.00  0.67           H  
ATOM   1598 2HH1 ARG A 108       4.962  30.331   2.609  1.00  0.67           H  
ATOM   1599 1HH2 ARG A 108       2.567  30.963   5.064  1.00  0.67           H  
ATOM   1600 2HH2 ARG A 108       3.285  31.496   3.561  1.00  0.67           H  
ATOM   1601  N   SER A 109       6.715  23.072   3.945  1.00  0.61           N  
ATOM   1602  CA  SER A 109       7.786  22.065   3.949  1.00  0.61           C  
ATOM   1603  C   SER A 109       8.330  21.633   5.332  1.00  0.61           C  
ATOM   1604  O   SER A 109       8.914  20.559   5.463  1.00  0.61           O  
ATOM   1605  CB  SER A 109       8.918  22.565   3.060  1.00  0.61           C  
ATOM   1606  OG  SER A 109       9.475  23.783   3.499  1.00  0.61           O  
ATOM   1607  H   SER A 109       6.881  23.956   3.487  1.00  0.61           H  
ATOM   1608  HA  SER A 109       7.379  21.171   3.476  1.00  0.61           H  
ATOM   1609 1HB  SER A 109       9.698  21.834   3.030  1.00  0.61           H  
ATOM   1610 2HB  SER A 109       8.558  22.657   2.079  1.00  0.61           H  
ATOM   1611  HG  SER A 109      10.051  23.552   4.253  1.00  0.61           H  
ATOM   1612  N   ARG A 110       8.133  22.445   6.358  1.00  0.57           N  
ATOM   1613  CA  ARG A 110       8.624  22.126   7.705  1.00  0.57           C  
ATOM   1614  C   ARG A 110       7.947  20.890   8.317  1.00  0.57           C  
ATOM   1615  O   ARG A 110       6.727  20.717   8.207  1.00  0.57           O  
ATOM   1616  CB  ARG A 110       8.442  23.321   8.606  1.00  0.57           C  
ATOM   1617  CG  ARG A 110       9.363  24.488   8.241  1.00  0.57           C  
ATOM   1618  CD  ARG A 110       9.214  25.670   9.139  1.00  0.57           C  
ATOM   1619  NE  ARG A 110       7.959  26.248   9.014  1.00  0.57           N  
ATOM   1620  CZ  ARG A 110       6.998  26.131   9.921  1.00  0.57           C  
ATOM   1621  NH1 ARG A 110       7.182  25.442  11.032  1.00  0.57           N  
ATOM   1622  NH2 ARG A 110       5.865  26.699   9.706  1.00  0.57           N  
ATOM   1623  H   ARG A 110       7.629  23.306   6.209  1.00  0.57           H  
ATOM   1624  HA  ARG A 110       9.693  21.920   7.634  1.00  0.57           H  
ATOM   1625 1HB  ARG A 110       7.406  23.666   8.570  1.00  0.57           H  
ATOM   1626 2HB  ARG A 110       8.662  23.035   9.634  1.00  0.57           H  
ATOM   1627 1HG  ARG A 110      10.379  24.130   8.313  1.00  0.57           H  
ATOM   1628 2HG  ARG A 110       9.162  24.809   7.218  1.00  0.57           H  
ATOM   1629 1HD  ARG A 110       9.359  25.388  10.174  1.00  0.57           H  
ATOM   1630 2HD  ARG A 110       9.930  26.436   8.868  1.00  0.57           H  
ATOM   1631  HE  ARG A 110       7.778  26.803   8.162  1.00  0.57           H  
ATOM   1632 1HH1 ARG A 110       8.072  24.967  11.230  1.00  0.57           H  
ATOM   1633 2HH1 ARG A 110       6.426  25.364  11.696  1.00  0.57           H  
ATOM   1634 1HH2 ARG A 110       5.737  27.226   8.857  1.00  0.57           H  
ATOM   1635 2HH2 ARG A 110       5.137  26.608  10.395  1.00  0.57           H  
ATOM   1636  N   PHE A 111       8.738  20.048   8.985  1.00  0.55           N  
ATOM   1637  CA  PHE A 111       8.221  18.814   9.581  1.00  0.55           C  
ATOM   1638  C   PHE A 111       8.945  18.465  10.866  1.00  0.55           C  
ATOM   1639  O   PHE A 111       9.993  19.034  11.185  1.00  0.55           O  
ATOM   1640  CB  PHE A 111       8.397  17.656   8.599  1.00  0.55           C  
ATOM   1641  CG  PHE A 111       9.858  17.265   8.390  1.00  0.55           C  
ATOM   1642  CD1 PHE A 111      10.414  16.173   9.058  1.00  0.55           C  
ATOM   1643  CD2 PHE A 111      10.691  18.023   7.588  1.00  0.55           C  
ATOM   1644  CE1 PHE A 111      11.754  15.841   8.883  1.00  0.55           C  
ATOM   1645  CE2 PHE A 111      12.030  17.694   7.434  1.00  0.55           C  
ATOM   1646  CZ  PHE A 111      12.556  16.601   8.070  1.00  0.55           C  
ATOM   1647  H   PHE A 111       9.734  20.256   9.047  1.00  0.55           H  
ATOM   1648  HA  PHE A 111       7.169  18.945   9.813  1.00  0.55           H  
ATOM   1649 1HB  PHE A 111       7.853  16.783   8.958  1.00  0.55           H  
ATOM   1650 2HB  PHE A 111       7.982  17.941   7.632  1.00  0.55           H  
ATOM   1651  HD1 PHE A 111       9.779  15.571   9.714  1.00  0.55           H  
ATOM   1652  HD2 PHE A 111      10.285  18.900   7.076  1.00  0.55           H  
ATOM   1653  HE1 PHE A 111      12.169  14.986   9.389  1.00  0.55           H  
ATOM   1654  HE2 PHE A 111      12.664  18.308   6.805  1.00  0.55           H  
ATOM   1655  HZ  PHE A 111      13.606  16.347   7.938  1.00  0.55           H  
ATOM   1656  N   ALA A 112       8.401  17.502  11.591  1.00  0.55           N  
ATOM   1657  CA  ALA A 112       9.010  17.100  12.841  1.00  0.55           C  
ATOM   1658  C   ALA A 112       8.821  15.639  13.162  1.00  0.55           C  
ATOM   1659  O   ALA A 112       7.910  14.975  12.664  1.00  0.55           O  
ATOM   1660  CB  ALA A 112       8.421  17.925  13.960  1.00  0.55           C  
ATOM   1661  H   ALA A 112       7.523  17.087  11.287  1.00  0.55           H  
ATOM   1662  HA  ALA A 112      10.078  17.271  12.766  1.00  0.55           H  
ATOM   1663 1HB  ALA A 112       8.873  17.655  14.910  1.00  0.55           H  
ATOM   1664 2HB  ALA A 112       8.588  18.977  13.768  1.00  0.55           H  
ATOM   1665 3HB  ALA A 112       7.378  17.737  13.990  1.00  0.55           H  
ATOM   1666  N   ILE A 113       9.702  15.142  14.021  1.00  0.54           N  
ATOM   1667  CA  ILE A 113       9.615  13.776  14.498  1.00  0.54           C  
ATOM   1668  C   ILE A 113       9.381  13.776  16.001  1.00  0.54           C  
ATOM   1669  O   ILE A 113      10.144  14.368  16.775  1.00  0.54           O  
ATOM   1670  CB  ILE A 113      10.885  12.953  14.186  1.00  0.54           C  
ATOM   1671  CG1 ILE A 113      11.193  12.930  12.694  1.00  0.54           C  
ATOM   1672  CG2 ILE A 113      10.713  11.547  14.707  1.00  0.54           C  
ATOM   1673  CD1 ILE A 113      12.250  13.908  12.284  1.00  0.54           C  
ATOM   1674  H   ILE A 113      10.429  15.763  14.375  1.00  0.54           H  
ATOM   1675  HA  ILE A 113       8.769  13.288  14.022  1.00  0.54           H  
ATOM   1676  HB  ILE A 113      11.725  13.390  14.679  1.00  0.54           H  
ATOM   1677 1HG1 ILE A 113      11.515  11.926  12.415  1.00  0.54           H  
ATOM   1678 2HG1 ILE A 113      10.291  13.174  12.144  1.00  0.54           H  
ATOM   1679 1HG2 ILE A 113      11.607  10.983  14.515  1.00  0.54           H  
ATOM   1680 2HG2 ILE A 113      10.535  11.575  15.769  1.00  0.54           H  
ATOM   1681 3HG2 ILE A 113       9.864  11.080  14.206  1.00  0.54           H  
ATOM   1682 1HD1 ILE A 113      12.410  13.825  11.221  1.00  0.54           H  
ATOM   1683 2HD1 ILE A 113      11.932  14.925  12.531  1.00  0.54           H  
ATOM   1684 3HD1 ILE A 113      13.179  13.679  12.807  1.00  0.54           H  
ATOM   1685  N   ALA A 114       8.283  13.164  16.415  1.00  0.55           N  
ATOM   1686  CA  ALA A 114       7.939  13.069  17.820  1.00  0.55           C  
ATOM   1687  C   ALA A 114       8.933  12.156  18.502  1.00  0.55           C  
ATOM   1688  O   ALA A 114       9.374  11.181  17.894  1.00  0.55           O  
ATOM   1689  CB  ALA A 114       6.528  12.537  17.984  1.00  0.55           C  
ATOM   1690  H   ALA A 114       7.686  12.710  15.726  1.00  0.55           H  
ATOM   1691  HA  ALA A 114       8.010  14.056  18.269  1.00  0.55           H  
ATOM   1692 1HB  ALA A 114       6.287  12.478  19.035  1.00  0.55           H  
ATOM   1693 2HB  ALA A 114       5.826  13.200  17.486  1.00  0.55           H  
ATOM   1694 3HB  ALA A 114       6.465  11.544  17.539  1.00  0.55           H  
ATOM   1695  N   THR A 115       9.268  12.417  19.754  1.00  0.56           N  
ATOM   1696  CA  THR A 115      10.136  11.480  20.465  1.00  0.56           C  
ATOM   1697  C   THR A 115       9.391  10.872  21.658  1.00  0.56           C  
ATOM   1698  O   THR A 115       9.942  10.098  22.442  1.00  0.56           O  
ATOM   1699  CB  THR A 115      11.454  12.146  20.872  1.00  0.56           C  
ATOM   1700  OG1 THR A 115      11.212  13.236  21.729  1.00  0.56           O  
ATOM   1701  CG2 THR A 115      12.201  12.641  19.616  1.00  0.56           C  
ATOM   1702  H   THR A 115       8.942  13.269  20.216  1.00  0.56           H  
ATOM   1703  HA  THR A 115      10.393  10.663  19.797  1.00  0.56           H  
ATOM   1704  HB  THR A 115      12.075  11.420  21.397  1.00  0.56           H  
ATOM   1705  HG1 THR A 115      12.047  13.408  22.207  1.00  0.56           H  
ATOM   1706 1HG2 THR A 115      13.145  13.102  19.909  1.00  0.56           H  
ATOM   1707 2HG2 THR A 115      12.390  11.795  18.978  1.00  0.56           H  
ATOM   1708 3HG2 THR A 115      11.604  13.361  19.080  1.00  0.56           H  
ATOM   1709  N   THR A 116       8.118  11.234  21.746  1.00  0.58           N  
ATOM   1710  CA  THR A 116       7.161  10.839  22.776  1.00  0.58           C  
ATOM   1711  C   THR A 116       5.759  10.933  22.197  1.00  0.58           C  
ATOM   1712  O   THR A 116       5.564  11.579  21.176  1.00  0.58           O  
ATOM   1713  CB  THR A 116       7.271  11.735  24.012  1.00  0.58           C  
ATOM   1714  OG1 THR A 116       6.409  11.238  25.044  1.00  0.58           O  
ATOM   1715  CG2 THR A 116       6.865  13.111  23.640  1.00  0.58           C  
ATOM   1716  H   THR A 116       7.788  11.864  21.033  1.00  0.58           H  
ATOM   1717  HA  THR A 116       7.343   9.813  23.073  1.00  0.58           H  
ATOM   1718  HB  THR A 116       8.301  11.741  24.373  1.00  0.58           H  
ATOM   1719  HG1 THR A 116       5.504  11.552  24.866  1.00  0.58           H  
ATOM   1720 1HG2 THR A 116       6.932  13.765  24.506  1.00  0.58           H  
ATOM   1721 2HG2 THR A 116       7.517  13.467  22.855  1.00  0.58           H  
ATOM   1722 3HG2 THR A 116       5.852  13.092  23.283  1.00  0.58           H  
ATOM   1723  N   ALA A 117       4.776  10.267  22.793  1.00  0.60           N  
ATOM   1724  CA  ALA A 117       3.415  10.494  22.295  1.00  0.60           C  
ATOM   1725  C   ALA A 117       3.092  11.972  22.506  1.00  0.60           C  
ATOM   1726  O   ALA A 117       3.453  12.532  23.544  1.00  0.60           O  
ATOM   1727  CB  ALA A 117       2.412   9.594  22.994  1.00  0.60           C  
ATOM   1728  H   ALA A 117       4.954   9.689  23.603  1.00  0.60           H  
ATOM   1729  HA  ALA A 117       3.390  10.294  21.224  1.00  0.60           H  
ATOM   1730 1HB  ALA A 117       1.416   9.793  22.592  1.00  0.60           H  
ATOM   1731 2HB  ALA A 117       2.668   8.549  22.818  1.00  0.60           H  
ATOM   1732 3HB  ALA A 117       2.422   9.794  24.061  1.00  0.60           H  
ATOM   1733  N   LEU A 118       2.413  12.594  21.542  1.00  0.63           N  
ATOM   1734  CA  LEU A 118       2.084  14.022  21.622  1.00  0.63           C  
ATOM   1735  C   LEU A 118       0.620  14.265  21.279  1.00  0.63           C  
ATOM   1736  O   LEU A 118       0.314  15.038  20.372  1.00  0.63           O  
ATOM   1737  CB  LEU A 118       2.978  14.861  20.684  1.00  0.63           C  
ATOM   1738  CG  LEU A 118       4.513  14.853  20.946  1.00  0.63           C  
ATOM   1739  CD1 LEU A 118       5.244  15.511  19.788  1.00  0.63           C  
ATOM   1740  CD2 LEU A 118       4.823  15.591  22.224  1.00  0.63           C  
ATOM   1741  H   LEU A 118       2.090  12.049  20.741  1.00  0.63           H  
ATOM   1742  HA  LEU A 118       2.252  14.357  22.644  1.00  0.63           H  
ATOM   1743 1HB  LEU A 118       2.821  14.525  19.664  1.00  0.63           H  
ATOM   1744 2HB  LEU A 118       2.652  15.894  20.751  1.00  0.63           H  
ATOM   1745  HG  LEU A 118       4.853  13.842  21.018  1.00  0.63           H  
ATOM   1746 1HD1 LEU A 118       6.313  15.479  19.981  1.00  0.63           H  
ATOM   1747 2HD1 LEU A 118       5.026  14.984  18.866  1.00  0.63           H  
ATOM   1748 3HD1 LEU A 118       4.931  16.541  19.694  1.00  0.63           H  
ATOM   1749 1HD2 LEU A 118       5.901  15.576  22.390  1.00  0.63           H  
ATOM   1750 2HD2 LEU A 118       4.485  16.622  22.138  1.00  0.63           H  
ATOM   1751 3HD2 LEU A 118       4.314  15.106  23.058  1.00  0.63           H  
ATOM   1752  N   SER A 119      -0.291  13.614  22.003  1.00  0.66           N  
ATOM   1753  CA  SER A 119      -1.727  13.651  21.677  1.00  0.66           C  
ATOM   1754  C   SER A 119      -2.330  15.059  21.680  1.00  0.66           C  
ATOM   1755  O   SER A 119      -3.331  15.315  21.017  1.00  0.66           O  
ATOM   1756  CB  SER A 119      -2.492  12.784  22.660  1.00  0.66           C  
ATOM   1757  OG  SER A 119      -2.421  13.314  23.960  1.00  0.66           O  
ATOM   1758  H   SER A 119       0.026  13.030  22.766  1.00  0.66           H  
ATOM   1759  HA  SER A 119      -1.855  13.231  20.674  1.00  0.66           H  
ATOM   1760 1HB  SER A 119      -3.534  12.717  22.346  1.00  0.66           H  
ATOM   1761 2HB  SER A 119      -2.081  11.776  22.650  1.00  0.66           H  
ATOM   1762  HG  SER A 119      -2.812  14.201  23.915  1.00  0.66           H  
ATOM   1763  N   ASP A 120      -1.684  15.998  22.359  1.00  0.69           N  
ATOM   1764  CA  ASP A 120      -2.144  17.383  22.410  1.00  0.69           C  
ATOM   1765  C   ASP A 120      -2.136  18.038  21.016  1.00  0.69           C  
ATOM   1766  O   ASP A 120      -2.810  19.054  20.790  1.00  0.69           O  
ATOM   1767  CB  ASP A 120      -1.276  18.196  23.370  1.00  0.69           C  
ATOM   1768  CG  ASP A 120      -1.507  17.816  24.833  1.00  0.69           C  
ATOM   1769  OD1 ASP A 120      -2.463  17.125  25.110  1.00  0.69           O  
ATOM   1770  OD2 ASP A 120      -0.721  18.211  25.655  1.00  0.69           O  
ATOM   1771  H   ASP A 120      -0.854  15.733  22.867  1.00  0.69           H  
ATOM   1772  HA  ASP A 120      -3.168  17.390  22.782  1.00  0.69           H  
ATOM   1773 1HB  ASP A 120      -0.224  18.040  23.126  1.00  0.69           H  
ATOM   1774 2HB  ASP A 120      -1.487  19.257  23.243  1.00  0.69           H  
ATOM   1775  N   LEU A 121      -1.349  17.470  20.090  1.00  0.72           N  
ATOM   1776  CA  LEU A 121      -1.234  17.997  18.740  1.00  0.72           C  
ATOM   1777  C   LEU A 121      -2.297  17.421  17.800  1.00  0.72           C  
ATOM   1778  O   LEU A 121      -2.441  17.878  16.654  1.00  0.72           O  
ATOM   1779  CB  LEU A 121       0.134  17.649  18.163  1.00  0.72           C  
ATOM   1780  CG  LEU A 121       1.349  18.182  18.897  1.00  0.72           C  
ATOM   1781  CD1 LEU A 121       2.592  17.682  18.170  1.00  0.72           C  
ATOM   1782  CD2 LEU A 121       1.305  19.692  18.973  1.00  0.72           C  
ATOM   1783  H   LEU A 121      -0.821  16.627  20.317  1.00  0.72           H  
ATOM   1784  HA  LEU A 121      -1.346  19.076  18.777  1.00  0.72           H  
ATOM   1785 1HB  LEU A 121       0.224  16.562  18.164  1.00  0.72           H  
ATOM   1786 2HB  LEU A 121       0.183  17.989  17.135  1.00  0.72           H  
ATOM   1787  HG  LEU A 121       1.362  17.778  19.909  1.00  0.72           H  
ATOM   1788 1HD1 LEU A 121       3.481  18.033  18.682  1.00  0.72           H  
ATOM   1789 2HD1 LEU A 121       2.588  16.594  18.149  1.00  0.72           H  
ATOM   1790 3HD1 LEU A 121       2.589  18.061  17.149  1.00  0.72           H  
ATOM   1791 1HD2 LEU A 121       2.183  20.053  19.509  1.00  0.72           H  
ATOM   1792 2HD2 LEU A 121       1.304  20.108  17.985  1.00  0.72           H  
ATOM   1793 3HD2 LEU A 121       0.402  20.004  19.501  1.00  0.72           H  
ATOM   1794  N   ASP A 122      -3.012  16.384  18.237  1.00  0.75           N  
ATOM   1795  CA  ASP A 122      -3.981  15.787  17.338  1.00  0.75           C  
ATOM   1796  C   ASP A 122      -5.025  16.836  16.968  1.00  0.75           C  
ATOM   1797  O   ASP A 122      -5.525  17.560  17.829  1.00  0.75           O  
ATOM   1798  CB  ASP A 122      -4.623  14.547  17.976  1.00  0.75           C  
ATOM   1799  CG  ASP A 122      -3.669  13.310  18.069  1.00  0.75           C  
ATOM   1800  OD1 ASP A 122      -2.587  13.312  17.479  1.00  0.75           O  
ATOM   1801  OD2 ASP A 122      -4.054  12.359  18.706  1.00  0.75           O  
ATOM   1802  H   ASP A 122      -2.924  16.034  19.192  1.00  0.75           H  
ATOM   1803  HA  ASP A 122      -3.468  15.477  16.426  1.00  0.75           H  
ATOM   1804 1HB  ASP A 122      -4.955  14.800  18.987  1.00  0.75           H  
ATOM   1805 2HB  ASP A 122      -5.509  14.266  17.407  1.00  0.75           H  
ATOM   1806  N   GLY A 123      -5.364  16.925  15.687  1.00  0.75           N  
ATOM   1807  CA  GLY A 123      -6.371  17.885  15.232  1.00  0.75           C  
ATOM   1808  C   GLY A 123      -5.772  19.258  14.892  1.00  0.75           C  
ATOM   1809  O   GLY A 123      -6.452  20.120  14.333  1.00  0.75           O  
ATOM   1810  H   GLY A 123      -4.916  16.322  15.010  1.00  0.75           H  
ATOM   1811 1HA  GLY A 123      -6.886  17.482  14.362  1.00  0.75           H  
ATOM   1812 2HA  GLY A 123      -7.125  18.005  16.009  1.00  0.75           H  
ATOM   1813  N   LYS A 124      -4.491  19.453  15.219  1.00  0.74           N  
ATOM   1814  CA  LYS A 124      -3.793  20.708  14.958  1.00  0.74           C  
ATOM   1815  C   LYS A 124      -2.761  20.441  13.881  1.00  0.74           C  
ATOM   1816  O   LYS A 124      -2.477  21.286  13.017  1.00  0.74           O  
ATOM   1817  CB  LYS A 124      -3.078  21.176  16.221  1.00  0.74           C  
ATOM   1818  CG  LYS A 124      -3.975  21.516  17.395  1.00  0.74           C  
ATOM   1819  CD  LYS A 124      -3.132  21.952  18.592  1.00  0.74           C  
ATOM   1820  CE  LYS A 124      -3.982  22.304  19.809  1.00  0.74           C  
ATOM   1821  NZ  LYS A 124      -4.708  21.108  20.332  1.00  0.74           N  
ATOM   1822  H   LYS A 124      -3.974  18.713  15.691  1.00  0.74           H  
ATOM   1823  HA  LYS A 124      -4.496  21.460  14.605  1.00  0.74           H  
ATOM   1824 1HB  LYS A 124      -2.425  20.390  16.563  1.00  0.74           H  
ATOM   1825 2HB  LYS A 124      -2.458  22.043  15.993  1.00  0.74           H  
ATOM   1826 1HG  LYS A 124      -4.668  22.309  17.120  1.00  0.74           H  
ATOM   1827 2HG  LYS A 124      -4.549  20.627  17.675  1.00  0.74           H  
ATOM   1828 1HD  LYS A 124      -2.464  21.139  18.869  1.00  0.74           H  
ATOM   1829 2HD  LYS A 124      -2.528  22.815  18.317  1.00  0.74           H  
ATOM   1830 1HE  LYS A 124      -3.329  22.685  20.592  1.00  0.74           H  
ATOM   1831 2HE  LYS A 124      -4.706  23.073  19.545  1.00  0.74           H  
ATOM   1832 1HZ  LYS A 124      -5.248  21.358  21.141  1.00  0.74           H  
ATOM   1833 2HZ  LYS A 124      -5.321  20.752  19.618  1.00  0.74           H  
ATOM   1834 3HZ  LYS A 124      -4.021  20.367  20.586  1.00  0.74           H  
ATOM   1835  N   HIS A 125      -2.227  19.227  13.953  1.00  0.72           N  
ATOM   1836  CA  HIS A 125      -1.229  18.724  13.039  1.00  0.72           C  
ATOM   1837  C   HIS A 125      -1.660  17.364  12.530  1.00  0.72           C  
ATOM   1838  O   HIS A 125      -2.364  16.618  13.215  1.00  0.72           O  
ATOM   1839  CB  HIS A 125       0.135  18.585  13.719  1.00  0.72           C  
ATOM   1840  CG  HIS A 125       0.727  19.847  14.256  1.00  0.72           C  
ATOM   1841  ND1 HIS A 125       1.708  20.549  13.609  1.00  0.72           N  
ATOM   1842  CD2 HIS A 125       0.472  20.515  15.395  1.00  0.72           C  
ATOM   1843  CE1 HIS A 125       2.043  21.604  14.340  1.00  0.72           C  
ATOM   1844  NE2 HIS A 125       1.296  21.607  15.428  1.00  0.72           N  
ATOM   1845  H   HIS A 125      -2.501  18.640  14.736  1.00  0.72           H  
ATOM   1846  HA  HIS A 125      -1.136  19.376  12.191  1.00  0.72           H  
ATOM   1847 1HB  HIS A 125       0.047  17.903  14.552  1.00  0.72           H  
ATOM   1848 2HB  HIS A 125       0.846  18.146  13.016  1.00  0.72           H  
ATOM   1849  HD1 HIS A 125       2.160  20.258  12.744  1.00  0.72           H  
ATOM   1850  HD2 HIS A 125      -0.214  20.332  16.210  1.00  0.72           H  
ATOM   1851  HE1 HIS A 125       2.817  22.299  14.008  1.00  0.72           H  
ATOM   1852  N   GLU A 126      -1.226  17.049  11.331  1.00  0.69           N  
ATOM   1853  CA  GLU A 126      -1.418  15.745  10.731  1.00  0.69           C  
ATOM   1854  C   GLU A 126      -0.150  14.929  10.800  1.00  0.69           C  
ATOM   1855  O   GLU A 126       0.948  15.484  10.678  1.00  0.69           O  
ATOM   1856  CB  GLU A 126      -1.757  15.871   9.277  1.00  0.69           C  
ATOM   1857  CG  GLU A 126      -3.027  16.416   8.894  1.00  0.69           C  
ATOM   1858  CD  GLU A 126      -3.039  16.411   7.447  1.00  0.69           C  
ATOM   1859  OE1 GLU A 126      -3.168  15.373   6.873  1.00  0.69           O  
ATOM   1860  OE2 GLU A 126      -2.894  17.437   6.883  1.00  0.69           O  
ATOM   1861  H   GLU A 126      -0.695  17.738  10.820  1.00  0.69           H  
ATOM   1862  HA  GLU A 126      -2.211  15.214  11.260  1.00  0.69           H  
ATOM   1863 1HB  GLU A 126      -1.075  16.590   8.903  1.00  0.69           H  
ATOM   1864 2HB  GLU A 126      -1.601  14.918   8.766  1.00  0.69           H  
ATOM   1865 1HG  GLU A 126      -3.841  15.808   9.284  1.00  0.69           H  
ATOM   1866 2HG  GLU A 126      -3.124  17.411   9.271  1.00  0.69           H  
ATOM   1867  N   VAL A 127      -0.318  13.624  10.917  1.00  0.66           N  
ATOM   1868  CA  VAL A 127       0.773  12.671  10.852  1.00  0.66           C  
ATOM   1869  C   VAL A 127       0.939  12.098   9.459  1.00  0.66           C  
ATOM   1870  O   VAL A 127      -0.029  11.704   8.814  1.00  0.66           O  
ATOM   1871  CB  VAL A 127       0.548  11.563  11.860  1.00  0.66           C  
ATOM   1872  CG1 VAL A 127       1.571  10.484  11.672  1.00  0.66           C  
ATOM   1873  CG2 VAL A 127       0.624  12.149  13.246  1.00  0.66           C  
ATOM   1874  H   VAL A 127      -1.261  13.268  11.038  1.00  0.66           H  
ATOM   1875  HA  VAL A 127       1.694  13.183  11.122  1.00  0.66           H  
ATOM   1876  HB  VAL A 127      -0.404  11.149  11.722  1.00  0.66           H  
ATOM   1877 1HG1 VAL A 127       1.392   9.696  12.399  1.00  0.66           H  
ATOM   1878 2HG1 VAL A 127       1.487  10.066  10.670  1.00  0.66           H  
ATOM   1879 3HG1 VAL A 127       2.561  10.896  11.802  1.00  0.66           H  
ATOM   1880 1HG2 VAL A 127       0.458  11.370  13.966  1.00  0.66           H  
ATOM   1881 2HG2 VAL A 127       1.602  12.590  13.408  1.00  0.66           H  
ATOM   1882 3HG2 VAL A 127      -0.141  12.917  13.362  1.00  0.66           H  
ATOM   1883  N   PHE A 128       2.172  12.107   8.975  1.00  0.62           N  
ATOM   1884  CA  PHE A 128       2.455  11.631   7.637  1.00  0.62           C  
ATOM   1885  C   PHE A 128       3.402  10.475   7.583  1.00  0.62           C  
ATOM   1886  O   PHE A 128       3.608   9.900   6.520  1.00  0.62           O  
ATOM   1887  CB  PHE A 128       3.008  12.754   6.829  1.00  0.62           C  
ATOM   1888  CG  PHE A 128       2.085  13.848   6.836  1.00  0.62           C  
ATOM   1889  CD1 PHE A 128       2.264  14.902   7.642  1.00  0.62           C  
ATOM   1890  CD2 PHE A 128       1.010  13.816   6.074  1.00  0.62           C  
ATOM   1891  CE1 PHE A 128       1.373  15.900   7.635  1.00  0.62           C  
ATOM   1892  CE2 PHE A 128       0.103  14.816   6.088  1.00  0.62           C  
ATOM   1893  CZ  PHE A 128       0.309  15.851   6.841  1.00  0.62           C  
ATOM   1894  H   PHE A 128       2.928  12.437   9.565  1.00  0.62           H  
ATOM   1895  HA  PHE A 128       1.527  11.302   7.195  1.00  0.62           H  
ATOM   1896 1HB  PHE A 128       3.945  13.080   7.262  1.00  0.62           H  
ATOM   1897 2HB  PHE A 128       3.186  12.441   5.797  1.00  0.62           H  
ATOM   1898  HD1 PHE A 128       3.120  14.933   8.294  1.00  0.62           H  
ATOM   1899  HD2 PHE A 128       0.878  12.985   5.434  1.00  0.62           H  
ATOM   1900  HE1 PHE A 128       1.490  16.732   8.275  1.00  0.62           H  
ATOM   1901  HE2 PHE A 128      -0.790  14.784   5.456  1.00  0.62           H  
ATOM   1902  HZ  PHE A 128      -0.406  16.658   6.832  1.00  0.62           H  
ATOM   1903  N   GLY A 129       3.984  10.108   8.704  1.00  0.60           N  
ATOM   1904  CA  GLY A 129       4.923   9.010   8.646  1.00  0.60           C  
ATOM   1905  C   GLY A 129       5.395   8.542   9.991  1.00  0.60           C  
ATOM   1906  O   GLY A 129       4.865   8.923  11.036  1.00  0.60           O  
ATOM   1907  H   GLY A 129       3.830  10.627   9.565  1.00  0.60           H  
ATOM   1908 1HA  GLY A 129       4.493   8.176   8.104  1.00  0.60           H  
ATOM   1909 2HA  GLY A 129       5.789   9.328   8.070  1.00  0.60           H  
ATOM   1910  N   ARG A 130       6.384   7.679   9.958  1.00  0.58           N  
ATOM   1911  CA  ARG A 130       6.982   7.189  11.180  1.00  0.58           C  
ATOM   1912  C   ARG A 130       8.425   6.793  10.962  1.00  0.58           C  
ATOM   1913  O   ARG A 130       8.781   6.237   9.927  1.00  0.58           O  
ATOM   1914  CB  ARG A 130       6.219   5.987  11.723  1.00  0.58           C  
ATOM   1915  CG  ARG A 130       6.229   4.775  10.799  1.00  0.58           C  
ATOM   1916  CD  ARG A 130       5.520   3.604  11.384  1.00  0.58           C  
ATOM   1917  NE  ARG A 130       5.528   2.444  10.484  1.00  0.58           N  
ATOM   1918  CZ  ARG A 130       5.111   1.207  10.809  1.00  0.58           C  
ATOM   1919  NH1 ARG A 130       4.669   0.938  12.021  1.00  0.58           N  
ATOM   1920  NH2 ARG A 130       5.156   0.271   9.886  1.00  0.58           N  
ATOM   1921  H   ARG A 130       6.712   7.376   9.041  1.00  0.58           H  
ATOM   1922  HA  ARG A 130       6.939   7.978  11.917  1.00  0.58           H  
ATOM   1923 1HB  ARG A 130       6.663   5.683  12.673  1.00  0.58           H  
ATOM   1924 2HB  ARG A 130       5.181   6.263  11.915  1.00  0.58           H  
ATOM   1925 1HG  ARG A 130       5.736   5.033   9.859  1.00  0.58           H  
ATOM   1926 2HG  ARG A 130       7.257   4.492  10.604  1.00  0.58           H  
ATOM   1927 1HD  ARG A 130       6.010   3.316  12.313  1.00  0.58           H  
ATOM   1928 2HD  ARG A 130       4.484   3.873  11.584  1.00  0.58           H  
ATOM   1929  HE  ARG A 130       5.849   2.565   9.511  1.00  0.58           H  
ATOM   1930 1HH1 ARG A 130       4.639   1.666  12.720  1.00  0.58           H  
ATOM   1931 2HH1 ARG A 130       4.361   0.004  12.249  1.00  0.58           H  
ATOM   1932 1HH2 ARG A 130       5.498   0.535   8.949  1.00  0.58           H  
ATOM   1933 2HH2 ARG A 130       4.852  -0.667  10.085  1.00  0.58           H  
ATOM   1934  N   VAL A 131       9.247   6.977  11.973  1.00  0.57           N  
ATOM   1935  CA  VAL A 131      10.601   6.483  11.894  1.00  0.57           C  
ATOM   1936  C   VAL A 131      10.538   4.981  12.104  1.00  0.57           C  
ATOM   1937  O   VAL A 131       9.925   4.511  13.064  1.00  0.57           O  
ATOM   1938  CB  VAL A 131      11.505   7.166  12.942  1.00  0.57           C  
ATOM   1939  CG1 VAL A 131      12.901   6.551  12.922  1.00  0.57           C  
ATOM   1940  CG2 VAL A 131      11.602   8.640  12.639  1.00  0.57           C  
ATOM   1941  H   VAL A 131       8.931   7.496  12.783  1.00  0.57           H  
ATOM   1942  HA  VAL A 131      11.005   6.693  10.910  1.00  0.57           H  
ATOM   1943  HB  VAL A 131      11.085   7.016  13.928  1.00  0.57           H  
ATOM   1944 1HG1 VAL A 131      13.528   7.039  13.660  1.00  0.57           H  
ATOM   1945 2HG1 VAL A 131      12.840   5.489  13.150  1.00  0.57           H  
ATOM   1946 3HG1 VAL A 131      13.338   6.680  11.933  1.00  0.57           H  
ATOM   1947 1HG2 VAL A 131      12.230   9.106  13.376  1.00  0.57           H  
ATOM   1948 2HG2 VAL A 131      12.042   8.773  11.667  1.00  0.57           H  
ATOM   1949 3HG2 VAL A 131      10.610   9.092  12.660  1.00  0.57           H  
ATOM   1950  N   VAL A 132      11.141   4.235  11.189  1.00  0.57           N  
ATOM   1951  CA  VAL A 132      11.132   2.780  11.250  1.00  0.57           C  
ATOM   1952  C   VAL A 132      12.499   2.245  11.627  1.00  0.57           C  
ATOM   1953  O   VAL A 132      12.633   1.113  12.094  1.00  0.57           O  
ATOM   1954  CB  VAL A 132      10.692   2.181   9.900  1.00  0.57           C  
ATOM   1955  CG1 VAL A 132       9.287   2.639   9.577  1.00  0.57           C  
ATOM   1956  CG2 VAL A 132      11.620   2.602   8.788  1.00  0.57           C  
ATOM   1957  H   VAL A 132      11.612   4.712  10.432  1.00  0.57           H  
ATOM   1958  HA  VAL A 132      10.417   2.470  12.011  1.00  0.57           H  
ATOM   1959  HB  VAL A 132      10.684   1.096   9.986  1.00  0.57           H  
ATOM   1960 1HG1 VAL A 132       8.970   2.189   8.640  1.00  0.57           H  
ATOM   1961 2HG1 VAL A 132       8.611   2.330  10.371  1.00  0.57           H  
ATOM   1962 3HG1 VAL A 132       9.272   3.724   9.484  1.00  0.57           H  
ATOM   1963 1HG2 VAL A 132      11.285   2.162   7.853  1.00  0.57           H  
ATOM   1964 2HG2 VAL A 132      11.595   3.674   8.709  1.00  0.57           H  
ATOM   1965 3HG2 VAL A 132      12.633   2.269   8.996  1.00  0.57           H  
ATOM   1966  N   SER A 133      13.506   3.089  11.467  1.00  0.57           N  
ATOM   1967  CA  SER A 133      14.872   2.738  11.826  1.00  0.57           C  
ATOM   1968  C   SER A 133      15.676   3.989  12.103  1.00  0.57           C  
ATOM   1969  O   SER A 133      15.434   5.048  11.524  1.00  0.57           O  
ATOM   1970  CB  SER A 133      15.543   1.897  10.764  1.00  0.57           C  
ATOM   1971  OG  SER A 133      16.862   1.601  11.133  1.00  0.57           O  
ATOM   1972  H   SER A 133      13.308   3.994  11.042  1.00  0.57           H  
ATOM   1973  HA  SER A 133      14.843   2.148  12.744  1.00  0.57           H  
ATOM   1974 1HB  SER A 133      14.985   0.971  10.626  1.00  0.57           H  
ATOM   1975 2HB  SER A 133      15.542   2.422   9.822  1.00  0.57           H  
ATOM   1976  HG  SER A 133      17.330   2.445  11.123  1.00  0.57           H  
ATOM   1977  N   GLY A 134      16.643   3.880  13.004  1.00  0.58           N  
ATOM   1978  CA  GLY A 134      17.474   5.036  13.307  1.00  0.58           C  
ATOM   1979  C   GLY A 134      16.845   5.936  14.362  1.00  0.58           C  
ATOM   1980  O   GLY A 134      17.258   7.079  14.544  1.00  0.58           O  
ATOM   1981  H   GLY A 134      16.813   2.991  13.455  1.00  0.58           H  
ATOM   1982 1HA  GLY A 134      18.454   4.699  13.647  1.00  0.58           H  
ATOM   1983 2HA  GLY A 134      17.641   5.607  12.400  1.00  0.58           H  
ATOM   1984  N   MET A 135      15.892   5.407  15.127  1.00  0.58           N  
ATOM   1985  CA  MET A 135      15.276   6.236  16.157  1.00  0.58           C  
ATOM   1986  C   MET A 135      16.327   6.693  17.158  1.00  0.58           C  
ATOM   1987  O   MET A 135      16.218   7.776  17.725  1.00  0.58           O  
ATOM   1988  CB  MET A 135      14.155   5.509  16.875  1.00  0.58           C  
ATOM   1989  CG  MET A 135      13.349   6.452  17.739  1.00  0.58           C  
ATOM   1990  SD  MET A 135      12.506   7.698  16.735  1.00  0.58           S  
ATOM   1991  CE  MET A 135      12.085   8.931  17.952  1.00  0.58           C  
ATOM   1992  H   MET A 135      15.578   4.462  14.972  1.00  0.58           H  
ATOM   1993  HA  MET A 135      14.861   7.126  15.685  1.00  0.58           H  
ATOM   1994 1HB  MET A 135      13.487   5.045  16.148  1.00  0.58           H  
ATOM   1995 2HB  MET A 135      14.567   4.722  17.509  1.00  0.58           H  
ATOM   1996 1HG  MET A 135      12.603   5.897  18.307  1.00  0.58           H  
ATOM   1997 2HG  MET A 135      14.011   6.962  18.439  1.00  0.58           H  
ATOM   1998 1HE  MET A 135      11.563   9.756  17.467  1.00  0.58           H  
ATOM   1999 2HE  MET A 135      11.443   8.492  18.706  1.00  0.58           H  
ATOM   2000 3HE  MET A 135      12.993   9.305  18.425  1.00  0.58           H  
ATOM   2001  N   ASP A 136      17.370   5.887  17.351  1.00  0.58           N  
ATOM   2002  CA  ASP A 136      18.447   6.262  18.250  1.00  0.58           C  
ATOM   2003  C   ASP A 136      19.154   7.532  17.762  1.00  0.58           C  
ATOM   2004  O   ASP A 136      19.695   8.290  18.566  1.00  0.58           O  
ATOM   2005  CB  ASP A 136      19.421   5.096  18.452  1.00  0.58           C  
ATOM   2006  CG  ASP A 136      18.828   3.960  19.369  1.00  0.58           C  
ATOM   2007  OD1 ASP A 136      17.804   4.177  20.039  1.00  0.58           O  
ATOM   2008  OD2 ASP A 136      19.403   2.902  19.385  1.00  0.58           O  
ATOM   2009  H   ASP A 136      17.412   5.007  16.861  1.00  0.58           H  
ATOM   2010  HA  ASP A 136      18.013   6.483  19.214  1.00  0.58           H  
ATOM   2011 1HB  ASP A 136      19.682   4.669  17.483  1.00  0.58           H  
ATOM   2012 2HB  ASP A 136      20.341   5.467  18.903  1.00  0.58           H  
ATOM   2013  N   VAL A 137      19.147   7.775  16.448  1.00  0.58           N  
ATOM   2014  CA  VAL A 137      19.777   8.954  15.881  1.00  0.58           C  
ATOM   2015  C   VAL A 137      18.901  10.131  16.241  1.00  0.58           C  
ATOM   2016  O   VAL A 137      19.396  11.184  16.634  1.00  0.58           O  
ATOM   2017  CB  VAL A 137      19.908   8.851  14.363  1.00  0.58           C  
ATOM   2018  CG1 VAL A 137      20.486  10.164  13.783  1.00  0.58           C  
ATOM   2019  CG2 VAL A 137      20.736   7.670  14.023  1.00  0.58           C  
ATOM   2020  H   VAL A 137      18.647   7.163  15.815  1.00  0.58           H  
ATOM   2021  HA  VAL A 137      20.766   9.084  16.320  1.00  0.58           H  
ATOM   2022  HB  VAL A 137      18.931   8.726  13.937  1.00  0.58           H  
ATOM   2023 1HG1 VAL A 137      20.554  10.087  12.696  1.00  0.58           H  
ATOM   2024 2HG1 VAL A 137      19.838  10.997  14.047  1.00  0.58           H  
ATOM   2025 3HG1 VAL A 137      21.475  10.329  14.193  1.00  0.58           H  
ATOM   2026 1HG2 VAL A 137      20.796   7.581  12.950  1.00  0.58           H  
ATOM   2027 2HG2 VAL A 137      21.733   7.791  14.449  1.00  0.58           H  
ATOM   2028 3HG2 VAL A 137      20.268   6.776  14.433  1.00  0.58           H  
ATOM   2029  N   VAL A 138      17.583   9.934  16.140  1.00  0.57           N  
ATOM   2030  CA  VAL A 138      16.642  10.998  16.475  1.00  0.57           C  
ATOM   2031  C   VAL A 138      16.849  11.379  17.945  1.00  0.57           C  
ATOM   2032  O   VAL A 138      16.841  12.562  18.289  1.00  0.57           O  
ATOM   2033  CB  VAL A 138      15.176  10.561  16.301  1.00  0.57           C  
ATOM   2034  CG1 VAL A 138      14.277  11.654  16.825  1.00  0.57           C  
ATOM   2035  CG2 VAL A 138      14.861  10.250  14.878  1.00  0.57           C  
ATOM   2036  H   VAL A 138      17.255   9.025  15.807  1.00  0.57           H  
ATOM   2037  HA  VAL A 138      16.841  11.864  15.843  1.00  0.57           H  
ATOM   2038  HB  VAL A 138      15.000   9.683  16.900  1.00  0.57           H  
ATOM   2039 1HG1 VAL A 138      13.240  11.351  16.731  1.00  0.57           H  
ATOM   2040 2HG1 VAL A 138      14.514  11.842  17.869  1.00  0.57           H  
ATOM   2041 3HG1 VAL A 138      14.437  12.559  16.249  1.00  0.57           H  
ATOM   2042 1HG2 VAL A 138      13.830   9.939  14.802  1.00  0.57           H  
ATOM   2043 2HG2 VAL A 138      15.013  11.136  14.293  1.00  0.57           H  
ATOM   2044 3HG2 VAL A 138      15.512   9.446  14.526  1.00  0.57           H  
ATOM   2045  N   LYS A 139      17.031  10.370  18.812  1.00  0.57           N  
ATOM   2046  CA  LYS A 139      17.282  10.602  20.238  1.00  0.57           C  
ATOM   2047  C   LYS A 139      18.602  11.376  20.421  1.00  0.57           C  
ATOM   2048  O   LYS A 139      18.691  12.278  21.261  1.00  0.57           O  
ATOM   2049  CB  LYS A 139      17.386   9.271  20.985  1.00  0.57           C  
ATOM   2050  CG  LYS A 139      16.109   8.454  21.103  1.00  0.57           C  
ATOM   2051  CD  LYS A 139      16.444   7.108  21.755  1.00  0.57           C  
ATOM   2052  CE  LYS A 139      15.304   6.123  21.697  1.00  0.57           C  
ATOM   2053  NZ  LYS A 139      15.768   4.757  22.103  1.00  0.57           N  
ATOM   2054  H   LYS A 139      16.980   9.413  18.459  1.00  0.57           H  
ATOM   2055  HA  LYS A 139      16.465  11.197  20.651  1.00  0.57           H  
ATOM   2056 1HB  LYS A 139      18.126   8.647  20.501  1.00  0.57           H  
ATOM   2057 2HB  LYS A 139      17.744   9.460  21.995  1.00  0.57           H  
ATOM   2058 1HG  LYS A 139      15.380   8.988  21.713  1.00  0.57           H  
ATOM   2059 2HG  LYS A 139      15.686   8.285  20.116  1.00  0.57           H  
ATOM   2060 1HD  LYS A 139      17.312   6.664  21.285  1.00  0.57           H  
ATOM   2061 2HD  LYS A 139      16.688   7.281  22.800  1.00  0.57           H  
ATOM   2062 1HE  LYS A 139      14.512   6.446  22.367  1.00  0.57           H  
ATOM   2063 2HE  LYS A 139      14.915   6.076  20.679  1.00  0.57           H  
ATOM   2064 1HZ  LYS A 139      15.006   4.104  22.055  1.00  0.57           H  
ATOM   2065 2HZ  LYS A 139      16.526   4.460  21.430  1.00  0.57           H  
ATOM   2066 3HZ  LYS A 139      16.135   4.777  23.038  1.00  0.57           H  
ATOM   2067  N   LYS A 140      19.633  11.055  19.613  1.00  0.56           N  
ATOM   2068  CA  LYS A 140      20.888  11.800  19.719  1.00  0.56           C  
ATOM   2069  C   LYS A 140      20.636  13.256  19.362  1.00  0.56           C  
ATOM   2070  O   LYS A 140      21.171  14.153  20.002  1.00  0.56           O  
ATOM   2071  CB  LYS A 140      21.979  11.299  18.767  1.00  0.56           C  
ATOM   2072  CG  LYS A 140      22.613   9.953  19.019  1.00  0.56           C  
ATOM   2073  CD  LYS A 140      23.673   9.690  17.927  1.00  0.56           C  
ATOM   2074  CE  LYS A 140      24.266   8.300  18.005  1.00  0.56           C  
ATOM   2075  NZ  LYS A 140      25.340   8.101  16.974  1.00  0.56           N  
ATOM   2076  H   LYS A 140      19.555  10.277  18.958  1.00  0.56           H  
ATOM   2077  HA  LYS A 140      21.247  11.751  20.747  1.00  0.56           H  
ATOM   2078 1HB  LYS A 140      21.582  11.269  17.759  1.00  0.56           H  
ATOM   2079 2HB  LYS A 140      22.786  12.029  18.755  1.00  0.56           H  
ATOM   2080 1HG  LYS A 140      23.089   9.947  19.998  1.00  0.56           H  
ATOM   2081 2HG  LYS A 140      21.870   9.177  18.991  1.00  0.56           H  
ATOM   2082 1HD  LYS A 140      23.211   9.806  16.945  1.00  0.56           H  
ATOM   2083 2HD  LYS A 140      24.475  10.420  18.015  1.00  0.56           H  
ATOM   2084 1HE  LYS A 140      24.682   8.130  18.996  1.00  0.56           H  
ATOM   2085 2HE  LYS A 140      23.469   7.576  17.825  1.00  0.56           H  
ATOM   2086 1HZ  LYS A 140      25.703   7.163  17.039  1.00  0.56           H  
ATOM   2087 2HZ  LYS A 140      24.971   8.262  16.013  1.00  0.56           H  
ATOM   2088 3HZ  LYS A 140      26.085   8.759  17.137  1.00  0.56           H  
ATOM   2089  N   VAL A 141      19.785  13.492  18.356  1.00  0.56           N  
ATOM   2090  CA  VAL A 141      19.455  14.852  17.955  1.00  0.56           C  
ATOM   2091  C   VAL A 141      18.701  15.555  19.083  1.00  0.56           C  
ATOM   2092  O   VAL A 141      19.040  16.674  19.447  1.00  0.56           O  
ATOM   2093  CB  VAL A 141      18.620  14.871  16.653  1.00  0.56           C  
ATOM   2094  CG1 VAL A 141      18.138  16.273  16.370  1.00  0.56           C  
ATOM   2095  CG2 VAL A 141      19.457  14.373  15.493  1.00  0.56           C  
ATOM   2096  H   VAL A 141      19.388  12.701  17.848  1.00  0.56           H  
ATOM   2097  HA  VAL A 141      20.381  15.389  17.768  1.00  0.56           H  
ATOM   2098  HB  VAL A 141      17.752  14.240  16.773  1.00  0.56           H  
ATOM   2099 1HG1 VAL A 141      17.543  16.279  15.459  1.00  0.56           H  
ATOM   2100 2HG1 VAL A 141      17.531  16.617  17.199  1.00  0.56           H  
ATOM   2101 3HG1 VAL A 141      18.985  16.927  16.253  1.00  0.56           H  
ATOM   2102 1HG2 VAL A 141      18.860  14.386  14.582  1.00  0.56           H  
ATOM   2103 2HG2 VAL A 141      20.314  15.012  15.377  1.00  0.56           H  
ATOM   2104 3HG2 VAL A 141      19.791  13.365  15.689  1.00  0.56           H  
ATOM   2105  N   GLU A 142      17.728  14.875  19.692  1.00  0.56           N  
ATOM   2106  CA  GLU A 142      16.967  15.437  20.809  1.00  0.56           C  
ATOM   2107  C   GLU A 142      17.869  15.933  21.940  1.00  0.56           C  
ATOM   2108  O   GLU A 142      17.696  17.038  22.470  1.00  0.56           O  
ATOM   2109  CB  GLU A 142      16.025  14.399  21.394  1.00  0.56           C  
ATOM   2110  CG  GLU A 142      15.267  14.887  22.528  1.00  0.56           C  
ATOM   2111  CD  GLU A 142      14.389  13.873  23.185  1.00  0.56           C  
ATOM   2112  OE1 GLU A 142      14.333  13.875  24.391  1.00  0.56           O  
ATOM   2113  OE2 GLU A 142      13.758  13.121  22.516  1.00  0.56           O  
ATOM   2114  H   GLU A 142      17.492  13.947  19.344  1.00  0.56           H  
ATOM   2115  HA  GLU A 142      16.377  16.257  20.441  1.00  0.56           H  
ATOM   2116 1HB  GLU A 142      15.330  14.064  20.623  1.00  0.56           H  
ATOM   2117 2HB  GLU A 142      16.587  13.536  21.723  1.00  0.56           H  
ATOM   2118 1HG  GLU A 142      15.988  15.253  23.259  1.00  0.56           H  
ATOM   2119 2HG  GLU A 142      14.658  15.728  22.188  1.00  0.56           H  
ATOM   2120  N   ALA A 143      18.882  15.128  22.257  1.00  0.57           N  
ATOM   2121  CA  ALA A 143      19.858  15.402  23.307  1.00  0.57           C  
ATOM   2122  C   ALA A 143      20.659  16.680  23.052  1.00  0.57           C  
ATOM   2123  O   ALA A 143      21.290  17.210  23.969  1.00  0.57           O  
ATOM   2124  CB  ALA A 143      20.815  14.232  23.449  1.00  0.57           C  
ATOM   2125  H   ALA A 143      18.949  14.234  21.765  1.00  0.57           H  
ATOM   2126  HA  ALA A 143      19.310  15.529  24.239  1.00  0.57           H  
ATOM   2127 1HB  ALA A 143      21.514  14.427  24.259  1.00  0.57           H  
ATOM   2128 2HB  ALA A 143      20.249  13.325  23.661  1.00  0.57           H  
ATOM   2129 3HB  ALA A 143      21.364  14.105  22.519  1.00  0.57           H  
ATOM   2130  N   LEU A 144      20.682  17.153  21.808  1.00  0.57           N  
ATOM   2131  CA  LEU A 144      21.438  18.330  21.443  1.00  0.57           C  
ATOM   2132  C   LEU A 144      20.676  19.632  21.596  1.00  0.57           C  
ATOM   2133  O   LEU A 144      21.210  20.673  21.212  1.00  0.57           O  
ATOM   2134  CB  LEU A 144      21.919  18.210  20.003  1.00  0.57           C  
ATOM   2135  CG  LEU A 144      22.896  17.052  19.760  1.00  0.57           C  
ATOM   2136  CD1 LEU A 144      23.204  16.927  18.291  1.00  0.57           C  
ATOM   2137  CD2 LEU A 144      24.155  17.297  20.555  1.00  0.57           C  
ATOM   2138  H   LEU A 144      20.130  16.707  21.079  1.00  0.57           H  
ATOM   2139  HA  LEU A 144      22.311  18.377  22.091  1.00  0.57           H  
ATOM   2140 1HB  LEU A 144      21.060  18.070  19.353  1.00  0.57           H  
ATOM   2141 2HB  LEU A 144      22.413  19.135  19.723  1.00  0.57           H  
ATOM   2142  HG  LEU A 144      22.446  16.135  20.089  1.00  0.57           H  
ATOM   2143 1HD1 LEU A 144      23.890  16.096  18.131  1.00  0.57           H  
ATOM   2144 2HD1 LEU A 144      22.285  16.742  17.750  1.00  0.57           H  
ATOM   2145 3HD1 LEU A 144      23.658  17.847  17.946  1.00  0.57           H  
ATOM   2146 1HD2 LEU A 144      24.848  16.470  20.399  1.00  0.57           H  
ATOM   2147 2HD2 LEU A 144      24.620  18.224  20.231  1.00  0.57           H  
ATOM   2148 3HD2 LEU A 144      23.904  17.367  21.614  1.00  0.57           H  
ATOM   2149  N   GLY A 145      19.432  19.606  22.080  1.00  0.59           N  
ATOM   2150  CA  GLY A 145      18.725  20.877  22.251  1.00  0.59           C  
ATOM   2151  C   GLY A 145      18.441  21.259  23.701  1.00  0.59           C  
ATOM   2152  O   GLY A 145      18.845  20.577  24.650  1.00  0.59           O  
ATOM   2153  H   GLY A 145      18.982  18.722  22.339  1.00  0.59           H  
ATOM   2154 1HA  GLY A 145      19.306  21.668  21.803  1.00  0.59           H  
ATOM   2155 2HA  GLY A 145      17.785  20.844  21.711  1.00  0.59           H  
ATOM   2156  N   SER A 146      17.719  22.372  23.857  1.00  0.61           N  
ATOM   2157  CA  SER A 146      17.311  22.910  25.153  1.00  0.61           C  
ATOM   2158  C   SER A 146      15.798  22.906  25.298  1.00  0.61           C  
ATOM   2159  O   SER A 146      15.069  22.748  24.326  1.00  0.61           O  
ATOM   2160  CB  SER A 146      17.822  24.327  25.315  1.00  0.61           C  
ATOM   2161  OG  SER A 146      17.219  25.182  24.375  1.00  0.61           O  
ATOM   2162  H   SER A 146      17.483  22.911  23.021  1.00  0.61           H  
ATOM   2163  HA  SER A 146      17.732  22.284  25.939  1.00  0.61           H  
ATOM   2164 1HB  SER A 146      17.613  24.681  26.321  1.00  0.61           H  
ATOM   2165 2HB  SER A 146      18.902  24.342  25.177  1.00  0.61           H  
ATOM   2166  HG  SER A 146      17.549  24.864  23.490  1.00  0.61           H  
ATOM   2167  N   ALA A 147      15.302  23.144  26.507  1.00  0.63           N  
ATOM   2168  CA  ALA A 147      13.855  23.181  26.742  1.00  0.63           C  
ATOM   2169  C   ALA A 147      13.157  24.237  25.881  1.00  0.63           C  
ATOM   2170  O   ALA A 147      11.986  24.092  25.535  1.00  0.63           O  
ATOM   2171  CB  ALA A 147      13.573  23.460  28.206  1.00  0.63           C  
ATOM   2172  H   ALA A 147      15.933  23.278  27.285  1.00  0.63           H  
ATOM   2173  HA  ALA A 147      13.445  22.206  26.479  1.00  0.63           H  
ATOM   2174 1HB  ALA A 147      12.496  23.455  28.374  1.00  0.63           H  
ATOM   2175 2HB  ALA A 147      14.040  22.691  28.821  1.00  0.63           H  
ATOM   2176 3HB  ALA A 147      13.976  24.435  28.475  1.00  0.63           H  
ATOM   2177  N   SER A 148      13.881  25.311  25.556  1.00  0.64           N  
ATOM   2178  CA  SER A 148      13.353  26.425  24.776  1.00  0.64           C  
ATOM   2179  C   SER A 148      13.209  26.102  23.293  1.00  0.64           C  
ATOM   2180  O   SER A 148      12.625  26.879  22.535  1.00  0.64           O  
ATOM   2181  CB  SER A 148      14.298  27.601  24.861  1.00  0.64           C  
ATOM   2182  OG  SER A 148      15.482  27.354  24.109  1.00  0.64           O  
ATOM   2183  H   SER A 148      14.842  25.351  25.862  1.00  0.64           H  
ATOM   2184  HA  SER A 148      12.375  26.695  25.174  1.00  0.64           H  
ATOM   2185 1HB  SER A 148      13.803  28.492  24.481  1.00  0.64           H  
ATOM   2186 2HB  SER A 148      14.558  27.786  25.901  1.00  0.64           H  
ATOM   2187  HG  SER A 148      15.945  26.581  24.504  1.00  0.64           H  
ATOM   2188  N   GLY A 149      13.821  25.008  22.861  1.00  0.66           N  
ATOM   2189  CA  GLY A 149      13.852  24.614  21.465  1.00  0.66           C  
ATOM   2190  C   GLY A 149      15.117  25.076  20.775  1.00  0.66           C  
ATOM   2191  O   GLY A 149      15.483  24.564  19.708  1.00  0.66           O  
ATOM   2192  H   GLY A 149      14.269  24.379  23.526  1.00  0.66           H  
ATOM   2193 1HA  GLY A 149      13.786  23.538  21.389  1.00  0.66           H  
ATOM   2194 2HA  GLY A 149      12.994  25.029  20.968  1.00  0.66           H  
ATOM   2195  N   ALA A 150      15.820  26.032  21.381  1.00  0.66           N  
ATOM   2196  CA  ALA A 150      17.064  26.466  20.791  1.00  0.66           C  
ATOM   2197  C   ALA A 150      17.991  25.281  20.819  1.00  0.66           C  
ATOM   2198  O   ALA A 150      17.955  24.495  21.780  1.00  0.66           O  
ATOM   2199  CB  ALA A 150      17.660  27.634  21.536  1.00  0.66           C  
ATOM   2200  H   ALA A 150      15.504  26.449  22.256  1.00  0.66           H  
ATOM   2201  HA  ALA A 150      16.888  26.747  19.752  1.00  0.66           H  
ATOM   2202 1HB  ALA A 150      18.603  27.918  21.068  1.00  0.66           H  
ATOM   2203 2HB  ALA A 150      16.968  28.474  21.508  1.00  0.66           H  
ATOM   2204 3HB  ALA A 150      17.841  27.349  22.571  1.00  0.66           H  
ATOM   2205  N   THR A 151      18.826  25.147  19.800  1.00  0.65           N  
ATOM   2206  CA  THR A 151      19.748  24.035  19.793  1.00  0.65           C  
ATOM   2207  C   THR A 151      21.033  24.394  20.545  1.00  0.65           C  
ATOM   2208  O   THR A 151      21.366  25.572  20.681  1.00  0.65           O  
ATOM   2209  CB  THR A 151      20.021  23.621  18.337  1.00  0.65           C  
ATOM   2210  OG1 THR A 151      20.660  24.699  17.636  1.00  0.65           O  
ATOM   2211  CG2 THR A 151      18.682  23.325  17.659  1.00  0.65           C  
ATOM   2212  H   THR A 151      18.811  25.808  19.034  1.00  0.65           H  
ATOM   2213  HA  THR A 151      19.277  23.197  20.287  1.00  0.65           H  
ATOM   2214  HB  THR A 151      20.656  22.734  18.315  1.00  0.65           H  
ATOM   2215  HG1 THR A 151      20.926  24.395  16.759  1.00  0.65           H  
ATOM   2216 1HG2 THR A 151      18.862  23.031  16.631  1.00  0.65           H  
ATOM   2217 2HG2 THR A 151      18.180  22.530  18.182  1.00  0.65           H  
ATOM   2218 3HG2 THR A 151      18.049  24.213  17.677  1.00  0.65           H  
ATOM   2219  N   LYS A 152      21.780  23.373  20.975  1.00  0.64           N  
ATOM   2220  CA  LYS A 152      23.085  23.536  21.621  1.00  0.64           C  
ATOM   2221  C   LYS A 152      24.227  23.225  20.655  1.00  0.64           C  
ATOM   2222  O   LYS A 152      25.401  23.426  20.971  1.00  0.64           O  
ATOM   2223  CB  LYS A 152      23.189  22.617  22.836  1.00  0.64           C  
ATOM   2224  CG  LYS A 152      22.193  22.917  23.949  1.00  0.64           C  
ATOM   2225  CD  LYS A 152      22.334  21.915  25.079  1.00  0.64           C  
ATOM   2226  CE  LYS A 152      21.401  22.228  26.233  1.00  0.64           C  
ATOM   2227  NZ  LYS A 152      21.469  21.184  27.290  1.00  0.64           N  
ATOM   2228  H   LYS A 152      21.430  22.426  20.881  1.00  0.64           H  
ATOM   2229  HA  LYS A 152      23.187  24.572  21.944  1.00  0.64           H  
ATOM   2230 1HB  LYS A 152      23.063  21.582  22.530  1.00  0.64           H  
ATOM   2231 2HB  LYS A 152      24.188  22.703  23.260  1.00  0.64           H  
ATOM   2232 1HG  LYS A 152      22.356  23.924  24.330  1.00  0.64           H  
ATOM   2233 2HG  LYS A 152      21.179  22.857  23.549  1.00  0.64           H  
ATOM   2234 1HD  LYS A 152      22.085  20.917  24.696  1.00  0.64           H  
ATOM   2235 2HD  LYS A 152      23.360  21.904  25.438  1.00  0.64           H  
ATOM   2236 1HE  LYS A 152      21.681  23.187  26.664  1.00  0.64           H  
ATOM   2237 2HE  LYS A 152      20.384  22.292  25.865  1.00  0.64           H  
ATOM   2238 1HZ  LYS A 152      20.841  21.419  28.043  1.00  0.64           H  
ATOM   2239 2HZ  LYS A 152      21.194  20.293  26.886  1.00  0.64           H  
ATOM   2240 3HZ  LYS A 152      22.410  21.119  27.644  1.00  0.64           H  
ATOM   2241  N   ALA A 153      23.861  22.699  19.491  1.00  0.62           N  
ATOM   2242  CA  ALA A 153      24.789  22.259  18.448  1.00  0.62           C  
ATOM   2243  C   ALA A 153      24.118  22.410  17.099  1.00  0.62           C  
ATOM   2244  O   ALA A 153      22.887  22.432  17.014  1.00  0.62           O  
ATOM   2245  CB  ALA A 153      25.204  20.813  18.654  1.00  0.62           C  
ATOM   2246  H   ALA A 153      22.873  22.598  19.326  1.00  0.62           H  
ATOM   2247  HA  ALA A 153      25.676  22.895  18.470  1.00  0.62           H  
ATOM   2248 1HB  ALA A 153      25.896  20.519  17.860  1.00  0.62           H  
ATOM   2249 2HB  ALA A 153      25.696  20.709  19.619  1.00  0.62           H  
ATOM   2250 3HB  ALA A 153      24.326  20.181  18.619  1.00  0.62           H  
ATOM   2251  N   THR A 154      24.900  22.491  16.037  1.00  0.60           N  
ATOM   2252  CA  THR A 154      24.285  22.622  14.730  1.00  0.60           C  
ATOM   2253  C   THR A 154      24.004  21.266  14.119  1.00  0.60           C  
ATOM   2254  O   THR A 154      24.929  20.552  13.738  1.00  0.60           O  
ATOM   2255  CB  THR A 154      25.213  23.408  13.800  1.00  0.60           C  
ATOM   2256  OG1 THR A 154      25.449  24.709  14.350  1.00  0.60           O  
ATOM   2257  CG2 THR A 154      24.602  23.535  12.460  1.00  0.60           C  
ATOM   2258  H   THR A 154      25.924  22.455  16.122  1.00  0.60           H  
ATOM   2259  HA  THR A 154      23.343  23.158  14.833  1.00  0.60           H  
ATOM   2260  HB  THR A 154      26.168  22.885  13.717  1.00  0.60           H  
ATOM   2261  HG1 THR A 154      25.992  24.622  15.143  1.00  0.60           H  
ATOM   2262 1HG2 THR A 154      25.270  24.093  11.806  1.00  0.60           H  
ATOM   2263 2HG2 THR A 154      24.435  22.536  12.052  1.00  0.60           H  
ATOM   2264 3HG2 THR A 154      23.652  24.060  12.545  1.00  0.60           H  
ATOM   2265  N   VAL A 155      22.723  20.923  13.986  1.00  0.59           N  
ATOM   2266  CA  VAL A 155      22.366  19.597  13.491  1.00  0.59           C  
ATOM   2267  C   VAL A 155      21.795  19.742  12.095  1.00  0.59           C  
ATOM   2268  O   VAL A 155      20.886  20.551  11.885  1.00  0.59           O  
ATOM   2269  CB  VAL A 155      21.326  18.920  14.388  1.00  0.59           C  
ATOM   2270  CG1 VAL A 155      21.037  17.544  13.842  1.00  0.59           C  
ATOM   2271  CG2 VAL A 155      21.813  18.871  15.807  1.00  0.59           C  
ATOM   2272  H   VAL A 155      22.002  21.566  14.287  1.00  0.59           H  
ATOM   2273  HA  VAL A 155      23.253  18.975  13.449  1.00  0.59           H  
ATOM   2274  HB  VAL A 155      20.417  19.484  14.348  1.00  0.59           H  
ATOM   2275 1HG1 VAL A 155      20.286  17.071  14.432  1.00  0.59           H  
ATOM   2276 2HG1 VAL A 155      20.700  17.610  12.832  1.00  0.59           H  
ATOM   2277 3HG1 VAL A 155      21.953  16.950  13.868  1.00  0.59           H  
ATOM   2278 1HG2 VAL A 155      21.063  18.393  16.435  1.00  0.59           H  
ATOM   2279 2HG2 VAL A 155      22.726  18.305  15.829  1.00  0.59           H  
ATOM   2280 3HG2 VAL A 155      22.000  19.883  16.175  1.00  0.59           H  
ATOM   2281  N   LYS A 156      22.340  18.989  11.146  1.00  0.57           N  
ATOM   2282  CA  LYS A 156      21.946  19.147   9.753  1.00  0.57           C  
ATOM   2283  C   LYS A 156      21.708  17.874   8.983  1.00  0.57           C  
ATOM   2284  O   LYS A 156      22.244  16.808   9.300  1.00  0.57           O  
ATOM   2285  CB  LYS A 156      23.014  19.948   9.018  1.00  0.57           C  
ATOM   2286  CG  LYS A 156      24.364  19.304   8.929  1.00  0.57           C  
ATOM   2287  CD  LYS A 156      25.366  20.232   8.243  1.00  0.57           C  
ATOM   2288  CE  LYS A 156      26.751  19.592   8.132  1.00  0.57           C  
ATOM   2289  NZ  LYS A 156      27.728  20.495   7.461  1.00  0.57           N  
ATOM   2290  H   LYS A 156      23.063  18.321  11.413  1.00  0.57           H  
ATOM   2291  HA  LYS A 156      21.017  19.703   9.725  1.00  0.57           H  
ATOM   2292 1HB  LYS A 156      22.664  20.214   8.014  1.00  0.57           H  
ATOM   2293 2HB  LYS A 156      23.179  20.836   9.553  1.00  0.57           H  
ATOM   2294 1HG  LYS A 156      24.721  19.058   9.935  1.00  0.57           H  
ATOM   2295 2HG  LYS A 156      24.276  18.390   8.357  1.00  0.57           H  
ATOM   2296 1HD  LYS A 156      25.001  20.475   7.243  1.00  0.57           H  
ATOM   2297 2HD  LYS A 156      25.451  21.157   8.812  1.00  0.57           H  
ATOM   2298 1HE  LYS A 156      27.114  19.356   9.134  1.00  0.57           H  
ATOM   2299 2HE  LYS A 156      26.678  18.674   7.563  1.00  0.57           H  
ATOM   2300 1HZ  LYS A 156      28.627  20.039   7.409  1.00  0.57           H  
ATOM   2301 2HZ  LYS A 156      27.403  20.708   6.529  1.00  0.57           H  
ATOM   2302 3HZ  LYS A 156      27.815  21.351   7.990  1.00  0.57           H  
ATOM   2303  N   ILE A 157      20.920  18.018   7.923  1.00  0.56           N  
ATOM   2304  CA  ILE A 157      20.651  16.917   7.016  1.00  0.56           C  
ATOM   2305  C   ILE A 157      21.644  17.019   5.866  1.00  0.56           C  
ATOM   2306  O   ILE A 157      21.651  17.983   5.095  1.00  0.56           O  
ATOM   2307  CB  ILE A 157      19.194  16.972   6.522  1.00  0.56           C  
ATOM   2308  CG1 ILE A 157      18.242  16.877   7.747  1.00  0.56           C  
ATOM   2309  CG2 ILE A 157      18.933  15.823   5.519  1.00  0.56           C  
ATOM   2310  CD1 ILE A 157      16.795  17.187   7.451  1.00  0.56           C  
ATOM   2311  H   ILE A 157      20.506  18.938   7.735  1.00  0.56           H  
ATOM   2312  HA  ILE A 157      20.810  15.972   7.532  1.00  0.56           H  
ATOM   2313  HB  ILE A 157      19.011  17.933   6.034  1.00  0.56           H  
ATOM   2314 1HG1 ILE A 157      18.293  15.869   8.143  1.00  0.56           H  
ATOM   2315 2HG1 ILE A 157      18.586  17.574   8.514  1.00  0.56           H  
ATOM   2316 1HG2 ILE A 157      17.904  15.865   5.165  1.00  0.56           H  
ATOM   2317 2HG2 ILE A 157      19.607  15.915   4.669  1.00  0.56           H  
ATOM   2318 3HG2 ILE A 157      19.110  14.862   6.009  1.00  0.56           H  
ATOM   2319 1HD1 ILE A 157      16.209  17.092   8.365  1.00  0.56           H  
ATOM   2320 2HD1 ILE A 157      16.716  18.195   7.080  1.00  0.56           H  
ATOM   2321 3HD1 ILE A 157      16.416  16.511   6.710  1.00  0.56           H  
ATOM   2322  N   THR A 158      22.506  16.019   5.782  1.00  0.56           N  
ATOM   2323  CA  THR A 158      23.613  15.993   4.844  1.00  0.56           C  
ATOM   2324  C   THR A 158      23.258  15.251   3.578  1.00  0.56           C  
ATOM   2325  O   THR A 158      23.853  15.472   2.524  1.00  0.56           O  
ATOM   2326  CB  THR A 158      24.804  15.303   5.504  1.00  0.56           C  
ATOM   2327  OG1 THR A 158      24.460  13.945   5.798  1.00  0.56           O  
ATOM   2328  CG2 THR A 158      25.127  15.991   6.788  1.00  0.56           C  
ATOM   2329  H   THR A 158      22.402  15.247   6.428  1.00  0.56           H  
ATOM   2330  HA  THR A 158      23.878  17.017   4.585  1.00  0.56           H  
ATOM   2331  HB  THR A 158      25.664  15.328   4.838  1.00  0.56           H  
ATOM   2332  HG1 THR A 158      23.619  13.937   6.307  1.00  0.56           H  
ATOM   2333 1HG2 THR A 158      25.970  15.493   7.259  1.00  0.56           H  
ATOM   2334 2HG2 THR A 158      25.378  17.021   6.582  1.00  0.56           H  
ATOM   2335 3HG2 THR A 158      24.258  15.949   7.450  1.00  0.56           H  
ATOM   2336  N   ASP A 159      22.252  14.399   3.682  1.00  0.57           N  
ATOM   2337  CA  ASP A 159      21.774  13.648   2.529  1.00  0.57           C  
ATOM   2338  C   ASP A 159      20.357  13.195   2.717  1.00  0.57           C  
ATOM   2339  O   ASP A 159      19.856  13.071   3.838  1.00  0.57           O  
ATOM   2340  CB  ASP A 159      22.614  12.399   2.224  1.00  0.57           C  
ATOM   2341  CG  ASP A 159      22.462  11.890   0.755  1.00  0.57           C  
ATOM   2342  OD1 ASP A 159      21.872  12.609  -0.039  1.00  0.57           O  
ATOM   2343  OD2 ASP A 159      22.838  10.759   0.478  1.00  0.57           O  
ATOM   2344  H   ASP A 159      21.859  14.255   4.609  1.00  0.57           H  
ATOM   2345  HA  ASP A 159      21.798  14.297   1.661  1.00  0.57           H  
ATOM   2346 1HB  ASP A 159      23.667  12.599   2.432  1.00  0.57           H  
ATOM   2347 2HB  ASP A 159      22.294  11.606   2.876  1.00  0.57           H  
ATOM   2348  N   CYS A 160      19.751  12.874   1.595  1.00  0.61           N  
ATOM   2349  CA  CYS A 160      18.431  12.297   1.551  1.00  0.61           C  
ATOM   2350  C   CYS A 160      18.099  11.665   0.214  1.00  0.61           C  
ATOM   2351  O   CYS A 160      18.356  12.227  -0.853  1.00  0.61           O  
ATOM   2352  CB  CYS A 160      17.333  13.280   1.894  1.00  0.61           C  
ATOM   2353  SG  CYS A 160      15.711  12.406   1.854  1.00  0.61           S  
ATOM   2354  H   CYS A 160      20.280  12.996   0.730  1.00  0.61           H  
ATOM   2355  HA  CYS A 160      18.410  11.515   2.295  1.00  0.61           H  
ATOM   2356 1HB  CYS A 160      17.482  13.701   2.888  1.00  0.61           H  
ATOM   2357 2HB  CYS A 160      17.347  14.068   1.178  1.00  0.61           H  
ATOM   2358  N   GLY A 161      17.471  10.508   0.289  1.00  0.67           N  
ATOM   2359  CA  GLY A 161      17.053   9.782  -0.899  1.00  0.67           C  
ATOM   2360  C   GLY A 161      15.998   8.759  -0.535  1.00  0.67           C  
ATOM   2361  O   GLY A 161      15.582   8.668   0.621  1.00  0.67           O  
ATOM   2362  H   GLY A 161      17.289  10.141   1.227  1.00  0.67           H  
ATOM   2363 1HA  GLY A 161      16.699  10.458  -1.667  1.00  0.67           H  
ATOM   2364 2HA  GLY A 161      17.917   9.274  -1.323  1.00  0.67           H  
ATOM   2365  N   LEU A 162      15.550   7.991  -1.510  1.00  0.78           N  
ATOM   2366  CA  LEU A 162      14.538   6.988  -1.222  1.00  0.78           C  
ATOM   2367  C   LEU A 162      15.197   5.632  -1.146  1.00  0.78           C  
ATOM   2368  O   LEU A 162      16.248   5.413  -1.753  1.00  0.78           O  
ATOM   2369  CB  LEU A 162      13.409   7.009  -2.259  1.00  0.78           C  
ATOM   2370  CG  LEU A 162      12.679   8.343  -2.393  1.00  0.78           C  
ATOM   2371  CD1 LEU A 162      11.621   8.252  -3.465  1.00  0.78           C  
ATOM   2372  CD2 LEU A 162      12.073   8.723  -1.048  1.00  0.78           C  
ATOM   2373  H   LEU A 162      15.912   8.093  -2.449  1.00  0.78           H  
ATOM   2374  HA  LEU A 162      14.094   7.195  -0.255  1.00  0.78           H  
ATOM   2375 1HB  LEU A 162      13.818   6.743  -3.230  1.00  0.78           H  
ATOM   2376 2HB  LEU A 162      12.673   6.251  -1.974  1.00  0.78           H  
ATOM   2377  HG  LEU A 162      13.384   9.087  -2.700  1.00  0.78           H  
ATOM   2378 1HD1 LEU A 162      11.122   9.217  -3.563  1.00  0.78           H  
ATOM   2379 2HD1 LEU A 162      12.086   7.985  -4.414  1.00  0.78           H  
ATOM   2380 3HD1 LEU A 162      10.891   7.491  -3.189  1.00  0.78           H  
ATOM   2381 1HD2 LEU A 162      11.570   9.686  -1.125  1.00  0.78           H  
ATOM   2382 2HD2 LEU A 162      11.357   7.960  -0.736  1.00  0.78           H  
ATOM   2383 3HD2 LEU A 162      12.865   8.786  -0.324  1.00  0.78           H  
ATOM   2384  N   LEU A 163      14.599   4.738  -0.385  1.00  0.93           N  
ATOM   2385  CA  LEU A 163      15.120   3.391  -0.260  1.00  0.93           C  
ATOM   2386  C   LEU A 163      14.359   2.415  -1.142  1.00  0.93           C  
ATOM   2387  O   LEU A 163      13.180   2.623  -1.435  1.00  0.93           O  
ATOM   2388  CB  LEU A 163      15.052   2.952   1.192  1.00  0.93           C  
ATOM   2389  CG  LEU A 163      15.816   3.795   2.169  1.00  0.93           C  
ATOM   2390  CD1 LEU A 163      15.539   3.290   3.537  1.00  0.93           C  
ATOM   2391  CD2 LEU A 163      17.298   3.711   1.848  1.00  0.93           C  
ATOM   2392  H   LEU A 163      13.744   5.003   0.108  1.00  0.93           H  
ATOM   2393  HA  LEU A 163      16.163   3.390  -0.573  1.00  0.93           H  
ATOM   2394 1HB  LEU A 163      14.024   2.956   1.491  1.00  0.93           H  
ATOM   2395 2HB  LEU A 163      15.420   1.930   1.263  1.00  0.93           H  
ATOM   2396  HG  LEU A 163      15.479   4.834   2.114  1.00  0.93           H  
ATOM   2397 1HD1 LEU A 163      16.076   3.887   4.268  1.00  0.93           H  
ATOM   2398 2HD1 LEU A 163      14.478   3.355   3.719  1.00  0.93           H  
ATOM   2399 3HD1 LEU A 163      15.856   2.252   3.615  1.00  0.93           H  
ATOM   2400 1HD2 LEU A 163      17.865   4.304   2.559  1.00  0.93           H  
ATOM   2401 2HD2 LEU A 163      17.622   2.673   1.909  1.00  0.93           H  
ATOM   2402 3HD2 LEU A 163      17.473   4.086   0.837  1.00  0.93           H  
ATOM   2403  N   SER A 164      15.046   1.359  -1.562  1.00  1.11           N  
ATOM   2404  CA  SER A 164      14.446   0.294  -2.350  1.00  1.11           C  
ATOM   2405  C   SER A 164      14.349  -0.974  -1.515  1.00  1.11           C  
ATOM   2406  O   SER A 164      15.367  -1.628  -1.275  1.00  1.11           O  
ATOM   2407  OXT SER A 164      13.344  -1.151  -0.828  1.00  1.11           O  
ATOM   2408  CB  SER A 164      15.266   0.039  -3.601  1.00  1.11           C  
ATOM   2409  OG  SER A 164      14.764  -1.054  -4.319  1.00  1.11           O  
ATOM   2410  H   SER A 164      16.020   1.284  -1.304  1.00  1.11           H  
ATOM   2411  HA  SER A 164      13.438   0.594  -2.641  1.00  1.11           H  
ATOM   2412 1HB  SER A 164      15.253   0.929  -4.231  1.00  1.11           H  
ATOM   2413 2HB  SER A 164      16.302  -0.150  -3.323  1.00  1.11           H  
ATOM   2414  HG  SER A 164      13.862  -0.823  -4.556  1.00  1.11           H  
ENDMDL

REMARK ID 639275 DOMAINID 632894 MODEL 2 8uc4-PN-1
MODEL     2
ATOM      1  N   THR A   1      -0.001   0.646   1.582  1.00  1.06           N  
ATOM      2  CA  THR A   1       1.436   0.607   1.398  1.00  1.06           C  
ATOM      3  C   THR A   1       2.012   2.008   1.251  1.00  1.06           C  
ATOM      4  O   THR A   1       1.307   3.011   1.350  1.00  1.06           O  
ATOM      5  CB  THR A   1       1.834  -0.267   0.180  1.00  1.06           C  
ATOM      6  OG1 THR A   1       3.258  -0.498   0.208  1.00  1.06           O  
ATOM      7  CG2 THR A   1       1.451   0.422  -1.139  1.00  1.06           C  
ATOM      8 1H   THR A   1      -0.426  -0.228   1.323  1.00  1.06           H  
ATOM      9 2H   THR A   1      -0.120   0.807   2.583  1.00  1.06           H  
ATOM     10 3H   THR A   1      -0.408   1.410   1.067  1.00  1.06           H  
ATOM     11  HA  THR A   1       1.879   0.162   2.290  1.00  1.06           H  
ATOM     12  HB  THR A   1       1.319  -1.224   0.246  1.00  1.06           H  
ATOM     13  HG1 THR A   1       3.501  -1.068  -0.531  1.00  1.06           H  
ATOM     14 1HG2 THR A   1       1.737  -0.216  -1.974  1.00  1.06           H  
ATOM     15 2HG2 THR A   1       0.374   0.585  -1.160  1.00  1.06           H  
ATOM     16 3HG2 THR A   1       1.959   1.379  -1.234  1.00  1.06           H  
ATOM     17  N   ASN A   2       3.309   2.050   0.986  1.00  0.93           N  
ATOM     18  CA  ASN A   2       4.083   3.282   0.898  1.00  0.93           C  
ATOM     19  C   ASN A   2       4.521   3.625  -0.549  1.00  0.93           C  
ATOM     20  O   ASN A   2       5.280   2.857  -1.144  1.00  0.93           O  
ATOM     21  CB  ASN A   2       5.287   3.131   1.788  1.00  0.93           C  
ATOM     22  CG  ASN A   2       4.908   2.862   3.254  1.00  0.93           C  
ATOM     23  OD1 ASN A   2       3.892   3.343   3.841  1.00  0.93           O  
ATOM     24  ND2 ASN A   2       5.763   2.076   3.861  1.00  0.93           N  
ATOM     25  H   ASN A   2       3.767   1.155   0.858  1.00  0.93           H  
ATOM     26  HA  ASN A   2       3.488   4.088   1.308  1.00  0.93           H  
ATOM     27 1HB  ASN A   2       5.879   2.285   1.435  1.00  0.93           H  
ATOM     28 2HB  ASN A   2       5.924   3.993   1.721  1.00  0.93           H  
ATOM     29 1HD2 ASN A   2       5.616   1.806   4.812  1.00  0.93           H  
ATOM     30 2HD2 ASN A   2       6.589   1.742   3.341  1.00  0.93           H  
ATOM     31  N   PRO A   3       4.007   4.703  -1.180  1.00  0.81           N  
ATOM     32  CA  PRO A   3       4.368   5.144  -2.522  1.00  0.81           C  
ATOM     33  C   PRO A   3       5.842   5.495  -2.623  1.00  0.81           C  
ATOM     34  O   PRO A   3       6.432   5.989  -1.656  1.00  0.81           O  
ATOM     35  CB  PRO A   3       3.524   6.416  -2.721  1.00  0.81           C  
ATOM     36  CG  PRO A   3       2.368   6.265  -1.759  1.00  0.81           C  
ATOM     37  CD  PRO A   3       2.939   5.513  -0.561  1.00  0.81           C  
ATOM     38  HA  PRO A   3       4.100   4.363  -3.251  1.00  0.81           H  
ATOM     39 1HB  PRO A   3       4.141   7.306  -2.515  1.00  0.81           H  
ATOM     40 2HB  PRO A   3       3.199   6.490  -3.768  1.00  0.81           H  
ATOM     41 1HG  PRO A   3       1.974   7.257  -1.480  1.00  0.81           H  
ATOM     42 2HG  PRO A   3       1.540   5.722  -2.238  1.00  0.81           H  
ATOM     43 1HD  PRO A   3       3.354   6.206   0.187  1.00  0.81           H  
ATOM     44 2HD  PRO A   3       2.134   4.883  -0.159  1.00  0.81           H  
ATOM     45  N   LEU A   4       6.428   5.292  -3.800  1.00  0.72           N  
ATOM     46  CA  LEU A   4       7.791   5.759  -4.011  1.00  0.72           C  
ATOM     47  C   LEU A   4       7.727   7.039  -4.822  1.00  0.72           C  
ATOM     48  O   LEU A   4       6.975   7.115  -5.804  1.00  0.72           O  
ATOM     49  CB  LEU A   4       8.658   4.757  -4.773  1.00  0.72           C  
ATOM     50  CG  LEU A   4       8.887   3.380  -4.183  1.00  0.72           C  
ATOM     51  CD1 LEU A   4       9.764   2.597  -5.147  1.00  0.72           C  
ATOM     52  CD2 LEU A   4       9.531   3.508  -2.831  1.00  0.72           C  
ATOM     53  H   LEU A   4       5.922   4.845  -4.553  1.00  0.72           H  
ATOM     54  HA  LEU A   4       8.255   5.974  -3.052  1.00  0.72           H  
ATOM     55 1HB  LEU A   4       8.223   4.613  -5.754  1.00  0.72           H  
ATOM     56 2HB  LEU A   4       9.635   5.209  -4.899  1.00  0.72           H  
ATOM     57  HG  LEU A   4       7.936   2.852  -4.082  1.00  0.72           H  
ATOM     58 1HD1 LEU A   4       9.938   1.596  -4.752  1.00  0.72           H  
ATOM     59 2HD1 LEU A   4       9.263   2.524  -6.115  1.00  0.72           H  
ATOM     60 3HD1 LEU A   4      10.717   3.110  -5.269  1.00  0.72           H  
ATOM     61 1HD2 LEU A   4       9.704   2.521  -2.401  1.00  0.72           H  
ATOM     62 2HD2 LEU A   4      10.478   4.040  -2.916  1.00  0.72           H  
ATOM     63 3HD2 LEU A   4       8.859   4.056  -2.200  1.00  0.72           H  
ATOM     64  N   VAL A   5       8.542   8.011  -4.448  1.00  0.65           N  
ATOM     65  CA  VAL A   5       8.540   9.290  -5.129  1.00  0.65           C  
ATOM     66  C   VAL A   5       9.950   9.628  -5.571  1.00  0.65           C  
ATOM     67  O   VAL A   5      10.915   9.323  -4.867  1.00  0.65           O  
ATOM     68  CB  VAL A   5       8.002  10.370  -4.161  1.00  0.65           C  
ATOM     69  CG1 VAL A   5       8.935  10.561  -3.030  1.00  0.65           C  
ATOM     70  CG2 VAL A   5       7.793  11.582  -4.828  1.00  0.65           C  
ATOM     71  H   VAL A   5       9.132   7.873  -3.630  1.00  0.65           H  
ATOM     72  HA  VAL A   5       7.914   9.231  -6.008  1.00  0.65           H  
ATOM     73  HB  VAL A   5       7.064  10.026  -3.742  1.00  0.65           H  
ATOM     74 1HG1 VAL A   5       8.539  11.306  -2.347  1.00  0.65           H  
ATOM     75 2HG1 VAL A   5       9.056   9.633  -2.510  1.00  0.65           H  
ATOM     76 3HG1 VAL A   5       9.894  10.903  -3.421  1.00  0.65           H  
ATOM     77 1HG2 VAL A   5       7.407  12.306  -4.118  1.00  0.65           H  
ATOM     78 2HG2 VAL A   5       8.740  11.919  -5.225  1.00  0.65           H  
ATOM     79 3HG2 VAL A   5       7.084  11.454  -5.625  1.00  0.65           H  
ATOM     80  N   TYR A   6      10.092  10.235  -6.740  1.00  0.61           N  
ATOM     81  CA  TYR A   6      11.424  10.568  -7.191  1.00  0.61           C  
ATOM     82  C   TYR A   6      11.621  12.061  -7.309  1.00  0.61           C  
ATOM     83  O   TYR A   6      10.718  12.785  -7.718  1.00  0.61           O  
ATOM     84  CB  TYR A   6      11.679   9.979  -8.576  1.00  0.61           C  
ATOM     85  CG  TYR A   6      10.877  10.665  -9.721  1.00  0.61           C  
ATOM     86  CD1 TYR A   6      11.439  11.765 -10.383  1.00  0.61           C  
ATOM     87  CD2 TYR A   6       9.628  10.210 -10.113  1.00  0.61           C  
ATOM     88  CE1 TYR A   6      10.755  12.388 -11.423  1.00  0.61           C  
ATOM     89  CE2 TYR A   6       8.947  10.827 -11.154  1.00  0.61           C  
ATOM     90  CZ  TYR A   6       9.506  11.914 -11.814  1.00  0.61           C  
ATOM     91  OH  TYR A   6       8.813  12.517 -12.867  1.00  0.61           O  
ATOM     92  H   TYR A   6       9.277  10.470  -7.288  1.00  0.61           H  
ATOM     93  HA  TYR A   6      12.148  10.188  -6.483  1.00  0.61           H  
ATOM     94 1HB  TYR A   6      12.727  10.062  -8.804  1.00  0.61           H  
ATOM     95 2HB  TYR A   6      11.431   8.927  -8.564  1.00  0.61           H  
ATOM     96  HD1 TYR A   6      12.422  12.133 -10.082  1.00  0.61           H  
ATOM     97  HD2 TYR A   6       9.172   9.372  -9.606  1.00  0.61           H  
ATOM     98  HE1 TYR A   6      11.194  13.240 -11.935  1.00  0.61           H  
ATOM     99  HE2 TYR A   6       7.964  10.452 -11.449  1.00  0.61           H  
ATOM    100  HH  TYR A   6       9.332  13.277 -13.252  1.00  0.61           H  
ATOM    101  N   LEU A   7      12.833  12.508  -6.993  1.00  0.59           N  
ATOM    102  CA  LEU A   7      13.271  13.880  -7.237  1.00  0.59           C  
ATOM    103  C   LEU A   7      14.402  13.873  -8.269  1.00  0.59           C  
ATOM    104  O   LEU A   7      15.373  13.132  -8.095  1.00  0.59           O  
ATOM    105  CB  LEU A   7      13.826  14.510  -5.953  1.00  0.59           C  
ATOM    106  CG  LEU A   7      12.887  15.045  -4.864  1.00  0.59           C  
ATOM    107  CD1 LEU A   7      11.944  13.941  -4.335  1.00  0.59           C  
ATOM    108  CD2 LEU A   7      13.777  15.558  -3.726  1.00  0.59           C  
ATOM    109  H   LEU A   7      13.492  11.843  -6.588  1.00  0.59           H  
ATOM    110  HA  LEU A   7      12.438  14.469  -7.620  1.00  0.59           H  
ATOM    111 1HB  LEU A   7      14.459  13.772  -5.476  1.00  0.59           H  
ATOM    112 2HB  LEU A   7      14.457  15.344  -6.250  1.00  0.59           H  
ATOM    113  HG  LEU A   7      12.295  15.861  -5.255  1.00  0.59           H  
ATOM    114 1HD1 LEU A   7      11.312  14.353  -3.548  1.00  0.59           H  
ATOM    115 2HD1 LEU A   7      11.313  13.583  -5.129  1.00  0.59           H  
ATOM    116 3HD1 LEU A   7      12.531  13.115  -3.938  1.00  0.59           H  
ATOM    117 1HD2 LEU A   7      13.154  15.955  -2.938  1.00  0.59           H  
ATOM    118 2HD2 LEU A   7      14.378  14.734  -3.335  1.00  0.59           H  
ATOM    119 3HD2 LEU A   7      14.436  16.340  -4.101  1.00  0.59           H  
ATOM    120  N   ASN A   8      14.329  14.708  -9.301  1.00  0.58           N  
ATOM    121  CA  ASN A   8      15.461  14.823 -10.238  1.00  0.58           C  
ATOM    122  C   ASN A   8      16.184  16.115  -9.901  1.00  0.58           C  
ATOM    123  O   ASN A   8      15.604  17.205 -10.016  1.00  0.58           O  
ATOM    124  CB  ASN A   8      15.077  14.756 -11.705  1.00  0.58           C  
ATOM    125  CG  ASN A   8      14.494  13.416 -12.108  1.00  0.58           C  
ATOM    126  OD1 ASN A   8      14.761  12.404 -11.465  1.00  0.58           O  
ATOM    127  ND2 ASN A   8      13.733  13.384 -13.167  1.00  0.58           N  
ATOM    128  H   ASN A   8      13.502  15.291  -9.423  1.00  0.58           H  
ATOM    129  HA  ASN A   8      16.167  14.014 -10.052  1.00  0.58           H  
ATOM    130 1HB  ASN A   8      14.357  15.541 -11.921  1.00  0.58           H  
ATOM    131 2HB  ASN A   8      15.959  14.954 -12.315  1.00  0.58           H  
ATOM    132 1HD2 ASN A   8      13.334  12.518 -13.474  1.00  0.58           H  
ATOM    133 2HD2 ASN A   8      13.542  14.225 -13.675  1.00  0.58           H  
ATOM    134  N   VAL A   9      17.431  15.982  -9.456  1.00  0.57           N  
ATOM    135  CA  VAL A   9      18.209  17.095  -8.923  1.00  0.57           C  
ATOM    136  C   VAL A   9      19.428  17.477  -9.767  1.00  0.57           C  
ATOM    137  O   VAL A   9      20.137  16.606 -10.296  1.00  0.57           O  
ATOM    138  CB  VAL A   9      18.642  16.769  -7.479  1.00  0.57           C  
ATOM    139  CG1 VAL A   9      19.476  17.895  -6.901  1.00  0.57           C  
ATOM    140  CG2 VAL A   9      17.397  16.540  -6.624  1.00  0.57           C  
ATOM    141  H   VAL A   9      17.858  15.052  -9.450  1.00  0.57           H  
ATOM    142  HA  VAL A   9      17.552  17.956  -8.877  1.00  0.57           H  
ATOM    143  HB  VAL A   9      19.259  15.867  -7.483  1.00  0.57           H  
ATOM    144 1HG1 VAL A   9      19.775  17.644  -5.888  1.00  0.57           H  
ATOM    145 2HG1 VAL A   9      20.351  18.045  -7.504  1.00  0.57           H  
ATOM    146 3HG1 VAL A   9      18.888  18.812  -6.888  1.00  0.57           H  
ATOM    147 1HG2 VAL A   9      17.697  16.306  -5.611  1.00  0.57           H  
ATOM    148 2HG2 VAL A   9      16.798  17.442  -6.629  1.00  0.57           H  
ATOM    149 3HG2 VAL A   9      16.818  15.712  -7.031  1.00  0.57           H  
ATOM    150  N   SER A  10      19.626  18.797  -9.914  1.00  0.57           N  
ATOM    151  CA  SER A  10      20.744  19.395 -10.650  1.00  0.57           C  
ATOM    152  C   SER A  10      21.447  20.473  -9.823  1.00  0.57           C  
ATOM    153  O   SER A  10      20.868  21.029  -8.889  1.00  0.57           O  
ATOM    154  CB  SER A  10      20.233  20.045 -11.924  1.00  0.57           C  
ATOM    155  OG  SER A  10      19.387  21.108 -11.628  1.00  0.57           O  
ATOM    156  H   SER A  10      18.954  19.417  -9.459  1.00  0.57           H  
ATOM    157  HA  SER A  10      21.465  18.621 -10.888  1.00  0.57           H  
ATOM    158 1HB  SER A  10      21.074  20.401 -12.518  1.00  0.57           H  
ATOM    159 2HB  SER A  10      19.703  19.305 -12.518  1.00  0.57           H  
ATOM    160  HG  SER A  10      18.736  20.751 -11.007  1.00  0.57           H  
ATOM    161  N   ALA A  11      22.671  20.838 -10.208  1.00  0.58           N  
ATOM    162  CA  ALA A  11      23.368  21.921  -9.520  1.00  0.58           C  
ATOM    163  C   ALA A  11      24.094  22.814 -10.504  1.00  0.58           C  
ATOM    164  O   ALA A  11      24.856  22.349 -11.354  1.00  0.58           O  
ATOM    165  CB  ALA A  11      24.351  21.376  -8.514  1.00  0.58           C  
ATOM    166  H   ALA A  11      23.116  20.345 -10.972  1.00  0.58           H  
ATOM    167  HA  ALA A  11      22.628  22.512  -9.014  1.00  0.58           H  
ATOM    168 1HB  ALA A  11      24.832  22.210  -7.999  1.00  0.58           H  
ATOM    169 2HB  ALA A  11      23.817  20.773  -7.807  1.00  0.58           H  
ATOM    170 3HB  ALA A  11      25.099  20.782  -9.022  1.00  0.58           H  
ATOM    171  N   ASP A  12      23.796  24.108 -10.425  1.00  0.58           N  
ATOM    172  CA  ASP A  12      24.329  25.119 -11.341  1.00  0.58           C  
ATOM    173  C   ASP A  12      24.114  24.697 -12.801  1.00  0.58           C  
ATOM    174  O   ASP A  12      24.941  24.961 -13.672  1.00  0.58           O  
ATOM    175  CB  ASP A  12      25.812  25.394 -11.063  1.00  0.58           C  
ATOM    176  CG  ASP A  12      26.053  26.068  -9.696  1.00  0.58           C  
ATOM    177  OD1 ASP A  12      25.108  26.574  -9.112  1.00  0.58           O  
ATOM    178  OD2 ASP A  12      27.165  26.071  -9.250  1.00  0.58           O  
ATOM    179  H   ASP A  12      23.173  24.400  -9.672  1.00  0.58           H  
ATOM    180  HA  ASP A  12      23.782  26.048 -11.177  1.00  0.58           H  
ATOM    181 1HB  ASP A  12      26.372  24.459 -11.100  1.00  0.58           H  
ATOM    182 2HB  ASP A  12      26.210  26.040 -11.846  1.00  0.58           H  
ATOM    183  N   GLY A  13      22.974  24.052 -13.052  1.00  0.58           N  
ATOM    184  CA  GLY A  13      22.564  23.577 -14.369  1.00  0.58           C  
ATOM    185  C   GLY A  13      23.024  22.144 -14.700  1.00  0.58           C  
ATOM    186  O   GLY A  13      22.560  21.563 -15.682  1.00  0.58           O  
ATOM    187  H   GLY A  13      22.363  23.878 -12.266  1.00  0.58           H  
ATOM    188 1HA  GLY A  13      21.478  23.625 -14.437  1.00  0.58           H  
ATOM    189 2HA  GLY A  13      22.951  24.259 -15.125  1.00  0.58           H  
ATOM    190  N   LYS A  14      23.928  21.572 -13.903  1.00  0.58           N  
ATOM    191  CA  LYS A  14      24.436  20.225 -14.160  1.00  0.58           C  
ATOM    192  C   LYS A  14      23.622  19.146 -13.450  1.00  0.58           C  
ATOM    193  O   LYS A  14      23.493  19.193 -12.232  1.00  0.58           O  
ATOM    194  CB  LYS A  14      25.881  20.107 -13.693  1.00  0.58           C  
ATOM    195  CG  LYS A  14      26.510  18.752 -13.977  1.00  0.58           C  
ATOM    196  CD  LYS A  14      27.956  18.698 -13.527  1.00  0.58           C  
ATOM    197  CE  LYS A  14      28.554  17.324 -13.778  1.00  0.58           C  
ATOM    198  NZ  LYS A  14      29.978  17.251 -13.344  1.00  0.58           N  
ATOM    199  H   LYS A  14      24.288  22.077 -13.095  1.00  0.58           H  
ATOM    200  HA  LYS A  14      24.430  20.069 -15.231  1.00  0.58           H  
ATOM    201 1HB  LYS A  14      26.484  20.874 -14.179  1.00  0.58           H  
ATOM    202 2HB  LYS A  14      25.930  20.287 -12.617  1.00  0.58           H  
ATOM    203 1HG  LYS A  14      25.950  17.982 -13.448  1.00  0.58           H  
ATOM    204 2HG  LYS A  14      26.455  18.542 -15.044  1.00  0.58           H  
ATOM    205 1HD  LYS A  14      28.537  19.447 -14.066  1.00  0.58           H  
ATOM    206 2HD  LYS A  14      28.009  18.919 -12.460  1.00  0.58           H  
ATOM    207 1HE  LYS A  14      27.976  16.580 -13.228  1.00  0.58           H  
ATOM    208 2HE  LYS A  14      28.496  17.099 -14.842  1.00  0.58           H  
ATOM    209 1HZ  LYS A  14      30.340  16.325 -13.526  1.00  0.58           H  
ATOM    210 2HZ  LYS A  14      30.522  17.931 -13.857  1.00  0.58           H  
ATOM    211 3HZ  LYS A  14      30.041  17.447 -12.356  1.00  0.58           H  
ATOM    212  N   PRO A  15      23.029  18.167 -14.135  1.00  0.57           N  
ATOM    213  CA  PRO A  15      22.287  17.105 -13.491  1.00  0.57           C  
ATOM    214  C   PRO A  15      23.183  16.394 -12.483  1.00  0.57           C  
ATOM    215  O   PRO A  15      24.344  16.108 -12.784  1.00  0.57           O  
ATOM    216  CB  PRO A  15      21.929  16.192 -14.676  1.00  0.57           C  
ATOM    217  CG  PRO A  15      21.905  17.123 -15.873  1.00  0.57           C  
ATOM    218  CD  PRO A  15      23.018  18.124 -15.608  1.00  0.57           C  
ATOM    219  HA  PRO A  15      21.386  17.505 -13.011  1.00  0.57           H  
ATOM    220 1HB  PRO A  15      22.675  15.388 -14.767  1.00  0.57           H  
ATOM    221 2HB  PRO A  15      20.958  15.707 -14.491  1.00  0.57           H  
ATOM    222 1HG  PRO A  15      22.060  16.554 -16.802  1.00  0.57           H  
ATOM    223 2HG  PRO A  15      20.920  17.605 -15.957  1.00  0.57           H  
ATOM    224 1HD  PRO A  15      23.981  17.771 -16.001  1.00  0.57           H  
ATOM    225 2HD  PRO A  15      22.703  19.084 -16.042  1.00  0.57           H  
ATOM    226  N   LEU A  16      22.641  16.073 -11.314  1.00  0.56           N  
ATOM    227  CA  LEU A  16      23.390  15.330 -10.311  1.00  0.56           C  
ATOM    228  C   LEU A  16      22.901  13.888 -10.311  1.00  0.56           C  
ATOM    229  O   LEU A  16      23.694  12.935 -10.203  1.00  0.56           O  
ATOM    230  CB  LEU A  16      23.233  15.928  -8.910  1.00  0.56           C  
ATOM    231  CG  LEU A  16      23.723  17.357  -8.688  1.00  0.56           C  
ATOM    232  CD1 LEU A  16      23.476  17.722  -7.218  1.00  0.56           C  
ATOM    233  CD2 LEU A  16      25.182  17.467  -9.065  1.00  0.56           C  
ATOM    234  H   LEU A  16      21.693  16.353 -11.102  1.00  0.56           H  
ATOM    235  HA  LEU A  16      24.446  15.342 -10.576  1.00  0.56           H  
ATOM    236 1HB  LEU A  16      22.172  15.911  -8.654  1.00  0.56           H  
ATOM    237 2HB  LEU A  16      23.755  15.294  -8.204  1.00  0.56           H  
ATOM    238  HG  LEU A  16      23.151  18.037  -9.303  1.00  0.56           H  
ATOM    239 1HD1 LEU A  16      23.795  18.728  -7.020  1.00  0.56           H  
ATOM    240 2HD1 LEU A  16      22.435  17.631  -6.994  1.00  0.56           H  
ATOM    241 3HD1 LEU A  16      24.039  17.041  -6.577  1.00  0.56           H  
ATOM    242 1HD2 LEU A  16      25.527  18.482  -8.907  1.00  0.56           H  
ATOM    243 2HD2 LEU A  16      25.769  16.789  -8.450  1.00  0.56           H  
ATOM    244 3HD2 LEU A  16      25.303  17.204 -10.120  1.00  0.56           H  
ATOM    245  N   GLY A  17      21.582  13.736 -10.445  1.00  0.55           N  
ATOM    246  CA  GLY A  17      20.965  12.416 -10.466  1.00  0.55           C  
ATOM    247  C   GLY A  17      19.562  12.397  -9.874  1.00  0.55           C  
ATOM    248  O   GLY A  17      18.962  13.444  -9.608  1.00  0.55           O  
ATOM    249  H   GLY A  17      21.001  14.572 -10.506  1.00  0.55           H  
ATOM    250 1HA  GLY A  17      20.919  12.068 -11.497  1.00  0.55           H  
ATOM    251 2HA  GLY A  17      21.598  11.712  -9.936  1.00  0.55           H  
ATOM    252  N   THR A  18      19.042  11.189  -9.684  1.00  0.55           N  
ATOM    253  CA  THR A  18      17.693  11.006  -9.166  1.00  0.55           C  
ATOM    254  C   THR A  18      17.725  10.391  -7.777  1.00  0.55           C  
ATOM    255  O   THR A  18      18.469   9.442  -7.531  1.00  0.55           O  
ATOM    256  CB  THR A  18      16.851  10.106 -10.093  1.00  0.55           C  
ATOM    257  OG1 THR A  18      16.761  10.706 -11.386  1.00  0.55           O  
ATOM    258  CG2 THR A  18      15.432   9.905  -9.522  1.00  0.55           C  
ATOM    259  H   THR A  18      19.594  10.376  -9.916  1.00  0.55           H  
ATOM    260  HA  THR A  18      17.213  11.975  -9.097  1.00  0.55           H  
ATOM    261  HB  THR A  18      17.337   9.138 -10.192  1.00  0.55           H  
ATOM    262  HG1 THR A  18      16.079  11.394 -11.367  1.00  0.55           H  
ATOM    263 1HG2 THR A  18      14.858   9.275 -10.196  1.00  0.55           H  
ATOM    264 2HG2 THR A  18      15.483   9.427  -8.547  1.00  0.55           H  
ATOM    265 3HG2 THR A  18      14.941  10.870  -9.422  1.00  0.55           H  
ATOM    266  N   ILE A  19      16.919  10.954  -6.883  1.00  0.55           N  
ATOM    267  CA  ILE A  19      16.778  10.456  -5.518  1.00  0.55           C  
ATOM    268  C   ILE A  19      15.399   9.820  -5.380  1.00  0.55           C  
ATOM    269  O   ILE A  19      14.394  10.470  -5.680  1.00  0.55           O  
ATOM    270  CB  ILE A  19      16.878  11.611  -4.501  1.00  0.55           C  
ATOM    271  CG1 ILE A  19      18.231  12.320  -4.618  1.00  0.55           C  
ATOM    272  CG2 ILE A  19      16.689  11.083  -3.088  1.00  0.55           C  
ATOM    273  CD1 ILE A  19      18.279  13.658  -3.889  1.00  0.55           C  
ATOM    274  H   ILE A  19      16.362  11.752  -7.190  1.00  0.55           H  
ATOM    275  HA  ILE A  19      17.541   9.706  -5.315  1.00  0.55           H  
ATOM    276  HB  ILE A  19      16.106  12.340  -4.713  1.00  0.55           H  
ATOM    277 1HG1 ILE A  19      18.996  11.667  -4.199  1.00  0.55           H  
ATOM    278 2HG1 ILE A  19      18.458  12.493  -5.668  1.00  0.55           H  
ATOM    279 1HG2 ILE A  19      16.746  11.902  -2.373  1.00  0.55           H  
ATOM    280 2HG2 ILE A  19      15.725  10.604  -3.009  1.00  0.55           H  
ATOM    281 3HG2 ILE A  19      17.474  10.357  -2.873  1.00  0.55           H  
ATOM    282 1HD1 ILE A  19      19.270  14.102  -4.002  1.00  0.55           H  
ATOM    283 2HD1 ILE A  19      17.532  14.322  -4.313  1.00  0.55           H  
ATOM    284 3HD1 ILE A  19      18.063  13.513  -2.846  1.00  0.55           H  
ATOM    285  N   THR A  20      15.331   8.557  -4.960  1.00  0.55           N  
ATOM    286  CA  THR A  20      14.024   7.923  -4.795  1.00  0.55           C  
ATOM    287  C   THR A  20      13.771   7.718  -3.322  1.00  0.55           C  
ATOM    288  O   THR A  20      14.602   7.126  -2.623  1.00  0.55           O  
ATOM    289  CB  THR A  20      13.883   6.574  -5.519  1.00  0.55           C  
ATOM    290  OG1 THR A  20      14.079   6.756  -6.927  1.00  0.55           O  
ATOM    291  CG2 THR A  20      12.467   6.009  -5.275  1.00  0.55           C  
ATOM    292  H   THR A  20      16.184   8.049  -4.734  1.00  0.55           H  
ATOM    293  HA  THR A  20      13.254   8.585  -5.175  1.00  0.55           H  
ATOM    294  HB  THR A  20      14.617   5.880  -5.140  1.00  0.55           H  
ATOM    295  HG1 THR A  20      13.467   7.422  -7.245  1.00  0.55           H  
ATOM    296 1HG2 THR A  20      12.362   5.057  -5.789  1.00  0.55           H  
ATOM    297 2HG2 THR A  20      12.297   5.860  -4.217  1.00  0.55           H  
ATOM    298 3HG2 THR A  20      11.730   6.716  -5.653  1.00  0.55           H  
ATOM    299  N   ILE A  21      12.613   8.203  -2.886  1.00  0.56           N  
ATOM    300  CA  ILE A  21      12.156   8.177  -1.512  1.00  0.56           C  
ATOM    301  C   ILE A  21      10.887   7.361  -1.286  1.00  0.56           C  
ATOM    302  O   ILE A  21       9.911   7.480  -2.020  1.00  0.56           O  
ATOM    303  CB  ILE A  21      11.917   9.629  -1.020  1.00  0.56           C  
ATOM    304  CG1 ILE A  21      13.238  10.395  -1.025  1.00  0.56           C  
ATOM    305  CG2 ILE A  21      11.248   9.634   0.364  1.00  0.56           C  
ATOM    306  CD1 ILE A  21      13.112  11.906  -0.844  1.00  0.56           C  
ATOM    307  H   ILE A  21      12.008   8.646  -3.572  1.00  0.56           H  
ATOM    308  HA  ILE A  21      12.942   7.743  -0.919  1.00  0.56           H  
ATOM    309  HB  ILE A  21      11.285  10.130  -1.715  1.00  0.56           H  
ATOM    310 1HG1 ILE A  21      13.845  10.002  -0.223  1.00  0.56           H  
ATOM    311 2HG1 ILE A  21      13.739  10.213  -1.959  1.00  0.56           H  
ATOM    312 1HG2 ILE A  21      11.074  10.658   0.686  1.00  0.56           H  
ATOM    313 2HG2 ILE A  21      10.300   9.117   0.304  1.00  0.56           H  
ATOM    314 3HG2 ILE A  21      11.888   9.130   1.081  1.00  0.56           H  
ATOM    315 1HD1 ILE A  21      14.106  12.358  -0.856  1.00  0.56           H  
ATOM    316 2HD1 ILE A  21      12.518  12.317  -1.657  1.00  0.56           H  
ATOM    317 3HD1 ILE A  21      12.627  12.130   0.098  1.00  0.56           H  
ATOM    318  N   GLU A  22      10.905   6.507  -0.283  1.00  0.58           N  
ATOM    319  CA  GLU A  22       9.706   5.780   0.092  1.00  0.58           C  
ATOM    320  C   GLU A  22       8.954   6.640   1.081  1.00  0.58           C  
ATOM    321  O   GLU A  22       9.563   7.161   2.010  1.00  0.58           O  
ATOM    322  CB  GLU A  22      10.055   4.413   0.673  1.00  0.58           C  
ATOM    323  CG  GLU A  22       8.849   3.571   1.128  1.00  0.58           C  
ATOM    324  CD  GLU A  22       9.257   2.203   1.661  1.00  0.58           C  
ATOM    325  OE1 GLU A  22      10.417   1.870   1.508  1.00  0.58           O  
ATOM    326  OE2 GLU A  22       8.441   1.511   2.260  1.00  0.58           O  
ATOM    327  H   GLU A  22      11.755   6.408   0.259  1.00  0.58           H  
ATOM    328  HA  GLU A  22       9.068   5.659  -0.774  1.00  0.58           H  
ATOM    329 1HB  GLU A  22      10.577   3.839  -0.072  1.00  0.58           H  
ATOM    330 2HB  GLU A  22      10.721   4.537   1.514  1.00  0.58           H  
ATOM    331 1HG  GLU A  22       8.331   4.112   1.920  1.00  0.58           H  
ATOM    332 2HG  GLU A  22       8.156   3.453   0.290  1.00  0.58           H  
ATOM    333  N   LEU A  23       7.655   6.832   0.858  1.00  0.60           N  
ATOM    334  CA  LEU A  23       6.829   7.663   1.734  1.00  0.60           C  
ATOM    335  C   LEU A  23       5.930   6.844   2.652  1.00  0.60           C  
ATOM    336  O   LEU A  23       5.047   6.126   2.188  1.00  0.60           O  
ATOM    337  CB  LEU A  23       5.969   8.572   0.875  1.00  0.60           C  
ATOM    338  CG  LEU A  23       6.728   9.493  -0.063  1.00  0.60           C  
ATOM    339  CD1 LEU A  23       5.739  10.255  -0.914  1.00  0.60           C  
ATOM    340  CD2 LEU A  23       7.559  10.439   0.760  1.00  0.60           C  
ATOM    341  H   LEU A  23       7.223   6.405   0.036  1.00  0.60           H  
ATOM    342  HA  LEU A  23       7.486   8.273   2.352  1.00  0.60           H  
ATOM    343 1HB  LEU A  23       5.312   7.950   0.265  1.00  0.60           H  
ATOM    344 2HB  LEU A  23       5.358   9.191   1.526  1.00  0.60           H  
ATOM    345  HG  LEU A  23       7.375   8.903  -0.722  1.00  0.60           H  
ATOM    346 1HD1 LEU A  23       6.263  10.923  -1.586  1.00  0.60           H  
ATOM    347 2HD1 LEU A  23       5.146   9.547  -1.496  1.00  0.60           H  
ATOM    348 3HD1 LEU A  23       5.084  10.840  -0.264  1.00  0.60           H  
ATOM    349 1HD2 LEU A  23       8.111  11.110   0.106  1.00  0.60           H  
ATOM    350 2HD2 LEU A  23       6.894  11.016   1.398  1.00  0.60           H  
ATOM    351 3HD2 LEU A  23       8.259   9.872   1.377  1.00  0.60           H  
ATOM    352  N   TYR A  24       6.088   6.992   3.964  1.00  0.63           N  
ATOM    353  CA  TYR A  24       5.360   6.163   4.920  1.00  0.63           C  
ATOM    354  C   TYR A  24       3.898   6.526   5.122  1.00  0.63           C  
ATOM    355  O   TYR A  24       3.464   6.928   6.208  1.00  0.63           O  
ATOM    356  CB  TYR A  24       6.035   6.135   6.280  1.00  0.63           C  
ATOM    357  CG  TYR A  24       7.291   5.314   6.393  1.00  0.63           C  
ATOM    358  CD1 TYR A  24       8.501   5.876   6.189  1.00  0.63           C  
ATOM    359  CD2 TYR A  24       7.202   3.985   6.737  1.00  0.63           C  
ATOM    360  CE1 TYR A  24       9.660   5.146   6.320  1.00  0.63           C  
ATOM    361  CE2 TYR A  24       8.344   3.231   6.876  1.00  0.63           C  
ATOM    362  CZ  TYR A  24       9.576   3.811   6.669  1.00  0.63           C  
ATOM    363  OH  TYR A  24      10.720   3.066   6.818  1.00  0.63           O  
ATOM    364  H   TYR A  24       6.768   7.660   4.297  1.00  0.63           H  
ATOM    365  HA  TYR A  24       5.392   5.154   4.546  1.00  0.63           H  
ATOM    366 1HB  TYR A  24       6.276   7.157   6.577  1.00  0.63           H  
ATOM    367 2HB  TYR A  24       5.328   5.752   7.003  1.00  0.63           H  
ATOM    368  HD1 TYR A  24       8.536   6.895   5.944  1.00  0.63           H  
ATOM    369  HD2 TYR A  24       6.225   3.532   6.906  1.00  0.63           H  
ATOM    370  HE1 TYR A  24      10.630   5.621   6.160  1.00  0.63           H  
ATOM    371  HE2 TYR A  24       8.274   2.179   7.153  1.00  0.63           H  
ATOM    372  HH  TYR A  24      10.484   2.176   7.095  1.00  0.63           H  
ATOM    373  N   ALA A  25       3.120   6.292   4.078  1.00  0.65           N  
ATOM    374  CA  ALA A  25       1.695   6.563   4.055  1.00  0.65           C  
ATOM    375  C   ALA A  25       0.973   5.780   5.130  1.00  0.65           C  
ATOM    376  O   ALA A  25      -0.040   6.236   5.644  1.00  0.65           O  
ATOM    377  CB  ALA A  25       1.105   6.238   2.705  1.00  0.65           C  
ATOM    378  H   ALA A  25       3.582   5.947   3.243  1.00  0.65           H  
ATOM    379  HA  ALA A  25       1.552   7.614   4.259  1.00  0.65           H  
ATOM    380 1HB  ALA A  25       0.042   6.474   2.705  1.00  0.65           H  
ATOM    381 2HB  ALA A  25       1.608   6.825   1.939  1.00  0.65           H  
ATOM    382 3HB  ALA A  25       1.242   5.182   2.505  1.00  0.65           H  
ATOM    383  N   ASP A  26       1.495   4.616   5.502  1.00  0.67           N  
ATOM    384  CA  ASP A  26       0.806   3.836   6.517  1.00  0.67           C  
ATOM    385  C   ASP A  26       1.206   4.177   7.967  1.00  0.67           C  
ATOM    386  O   ASP A  26       0.714   3.540   8.900  1.00  0.67           O  
ATOM    387  CB  ASP A  26       0.954   2.343   6.230  1.00  0.67           C  
ATOM    388  CG  ASP A  26       0.133   1.908   4.961  1.00  0.67           C  
ATOM    389  OD1 ASP A  26      -0.951   2.405   4.791  1.00  0.67           O  
ATOM    390  OD2 ASP A  26       0.591   1.083   4.191  1.00  0.67           O  
ATOM    391  H   ASP A  26       2.344   4.257   5.047  1.00  0.67           H  
ATOM    392  HA  ASP A  26      -0.258   4.056   6.427  1.00  0.67           H  
ATOM    393 1HB  ASP A  26       2.008   2.110   6.065  1.00  0.67           H  
ATOM    394 2HB  ASP A  26       0.617   1.768   7.092  1.00  0.67           H  
ATOM    395  N   VAL A  27       2.096   5.163   8.168  1.00  0.68           N  
ATOM    396  CA  VAL A  27       2.461   5.577   9.531  1.00  0.68           C  
ATOM    397  C   VAL A  27       2.029   7.024   9.747  1.00  0.68           C  
ATOM    398  O   VAL A  27       1.473   7.390  10.790  1.00  0.68           O  
ATOM    399  CB  VAL A  27       3.959   5.511   9.815  1.00  0.68           C  
ATOM    400  CG1 VAL A  27       4.185   5.989  11.228  1.00  0.68           C  
ATOM    401  CG2 VAL A  27       4.487   4.112   9.592  1.00  0.68           C  
ATOM    402  H   VAL A  27       2.493   5.663   7.376  1.00  0.68           H  
ATOM    403  HA  VAL A  27       1.940   4.944  10.248  1.00  0.68           H  
ATOM    404  HB  VAL A  27       4.476   6.204   9.157  1.00  0.68           H  
ATOM    405 1HG1 VAL A  27       5.207   5.985  11.449  1.00  0.68           H  
ATOM    406 2HG1 VAL A  27       3.799   6.986  11.342  1.00  0.68           H  
ATOM    407 3HG1 VAL A  27       3.667   5.324  11.918  1.00  0.68           H  
ATOM    408 1HG2 VAL A  27       5.553   4.089   9.797  1.00  0.68           H  
ATOM    409 2HG2 VAL A  27       3.973   3.421  10.257  1.00  0.68           H  
ATOM    410 3HG2 VAL A  27       4.311   3.820   8.557  1.00  0.68           H  
ATOM    411  N   VAL A  28       2.359   7.861   8.764  1.00  0.69           N  
ATOM    412  CA  VAL A  28       2.099   9.288   8.795  1.00  0.69           C  
ATOM    413  C   VAL A  28       1.394   9.714   7.513  1.00  0.69           C  
ATOM    414  O   VAL A  28       1.961  10.497   6.751  1.00  0.69           O  
ATOM    415  CB  VAL A  28       3.413  10.080   8.874  1.00  0.69           C  
ATOM    416  CG1 VAL A  28       4.047   9.953  10.213  1.00  0.69           C  
ATOM    417  CG2 VAL A  28       4.336   9.593   7.829  1.00  0.69           C  
ATOM    418  H   VAL A  28       2.807   7.485   7.931  1.00  0.69           H  
ATOM    419  HA  VAL A  28       1.504   9.524   9.672  1.00  0.69           H  
ATOM    420  HB  VAL A  28       3.201  11.136   8.716  1.00  0.69           H  
ATOM    421 1HG1 VAL A  28       4.968  10.535  10.231  1.00  0.69           H  
ATOM    422 2HG1 VAL A  28       3.361  10.335  10.957  1.00  0.69           H  
ATOM    423 3HG1 VAL A  28       4.279   8.928  10.410  1.00  0.69           H  
ATOM    424 1HG2 VAL A  28       5.227  10.177   7.901  1.00  0.69           H  
ATOM    425 2HG2 VAL A  28       4.566   8.541   7.993  1.00  0.69           H  
ATOM    426 3HG2 VAL A  28       3.890   9.715   6.851  1.00  0.69           H  
ATOM    427  N   PRO A  29       0.155   9.254   7.253  1.00  0.69           N  
ATOM    428  CA  PRO A  29      -0.553   9.438   5.999  1.00  0.69           C  
ATOM    429  C   PRO A  29      -0.812  10.871   5.602  1.00  0.69           C  
ATOM    430  O   PRO A  29      -0.867  11.177   4.418  1.00  0.69           O  
ATOM    431  CB  PRO A  29      -1.899   8.749   6.272  1.00  0.69           C  
ATOM    432  CG  PRO A  29      -2.025   8.709   7.786  1.00  0.69           C  
ATOM    433  CD  PRO A  29      -0.621   8.532   8.279  1.00  0.69           C  
ATOM    434  HA  PRO A  29      -0.017   8.913   5.202  1.00  0.69           H  
ATOM    435 1HB  PRO A  29      -2.707   9.328   5.803  1.00  0.69           H  
ATOM    436 2HB  PRO A  29      -1.921   7.756   5.813  1.00  0.69           H  
ATOM    437 1HG  PRO A  29      -2.488   9.635   8.161  1.00  0.69           H  
ATOM    438 2HG  PRO A  29      -2.682   7.881   8.088  1.00  0.69           H  
ATOM    439 1HD  PRO A  29      -0.539   8.974   9.272  1.00  0.69           H  
ATOM    440 2HD  PRO A  29      -0.366   7.463   8.270  1.00  0.69           H  
ATOM    441  N   VAL A  30      -0.878  11.793   6.548  1.00  0.68           N  
ATOM    442  CA  VAL A  30      -1.164  13.146   6.110  1.00  0.68           C  
ATOM    443  C   VAL A  30       0.101  13.785   5.582  1.00  0.68           C  
ATOM    444  O   VAL A  30       0.118  14.339   4.482  1.00  0.68           O  
ATOM    445  CB  VAL A  30      -1.758  13.985   7.238  1.00  0.68           C  
ATOM    446  CG1 VAL A  30      -1.939  15.398   6.750  1.00  0.68           C  
ATOM    447  CG2 VAL A  30      -3.061  13.379   7.661  1.00  0.68           C  
ATOM    448  H   VAL A  30      -0.800  11.564   7.528  1.00  0.68           H  
ATOM    449  HA  VAL A  30      -1.896  13.106   5.301  1.00  0.68           H  
ATOM    450  HB  VAL A  30      -1.072  14.006   8.087  1.00  0.68           H  
ATOM    451 1HG1 VAL A  30      -2.359  16.010   7.512  1.00  0.68           H  
ATOM    452 2HG1 VAL A  30      -0.980  15.812   6.442  1.00  0.68           H  
ATOM    453 3HG1 VAL A  30      -2.615  15.371   5.918  1.00  0.68           H  
ATOM    454 1HG2 VAL A  30      -3.492  13.967   8.463  1.00  0.68           H  
ATOM    455 2HG2 VAL A  30      -3.746  13.360   6.814  1.00  0.68           H  
ATOM    456 3HG2 VAL A  30      -2.888  12.360   8.015  1.00  0.68           H  
ATOM    457  N   ALA A  31       1.180  13.698   6.359  1.00  0.66           N  
ATOM    458  CA  ALA A  31       2.441  14.250   5.905  1.00  0.66           C  
ATOM    459  C   ALA A  31       2.903  13.524   4.648  1.00  0.66           C  
ATOM    460  O   ALA A  31       3.365  14.155   3.703  1.00  0.66           O  
ATOM    461  CB  ALA A  31       3.494  14.148   6.991  1.00  0.66           C  
ATOM    462  H   ALA A  31       1.125  13.231   7.251  1.00  0.66           H  
ATOM    463  HA  ALA A  31       2.288  15.299   5.661  1.00  0.66           H  
ATOM    464 1HB  ALA A  31       4.430  14.583   6.644  1.00  0.66           H  
ATOM    465 2HB  ALA A  31       3.145  14.688   7.869  1.00  0.66           H  
ATOM    466 3HB  ALA A  31       3.658  13.102   7.250  1.00  0.66           H  
ATOM    467  N   ALA A  32       2.729  12.201   4.592  1.00  0.65           N  
ATOM    468  CA  ALA A  32       3.165  11.471   3.414  1.00  0.65           C  
ATOM    469  C   ALA A  32       2.403  11.916   2.159  1.00  0.65           C  
ATOM    470  O   ALA A  32       3.020  12.148   1.113  1.00  0.65           O  
ATOM    471  CB  ALA A  32       2.976   9.992   3.645  1.00  0.65           C  
ATOM    472  H   ALA A  32       2.327  11.688   5.376  1.00  0.65           H  
ATOM    473  HA  ALA A  32       4.224  11.677   3.258  1.00  0.65           H  
ATOM    474 1HB  ALA A  32       3.319   9.431   2.780  1.00  0.65           H  
ATOM    475 2HB  ALA A  32       3.535   9.681   4.523  1.00  0.65           H  
ATOM    476 3HB  ALA A  32       1.918   9.809   3.802  1.00  0.65           H  
ATOM    477  N   GLU A  33       1.075  12.098   2.268  1.00  0.64           N  
ATOM    478  CA  GLU A  33       0.278  12.549   1.129  1.00  0.64           C  
ATOM    479  C   GLU A  33       0.603  13.996   0.766  1.00  0.64           C  
ATOM    480  O   GLU A  33       0.638  14.356  -0.416  1.00  0.64           O  
ATOM    481  CB  GLU A  33      -1.215  12.346   1.406  1.00  0.64           C  
ATOM    482  CG  GLU A  33      -1.662  10.853   1.406  1.00  0.64           C  
ATOM    483  CD  GLU A  33      -1.531  10.170   0.052  1.00  0.64           C  
ATOM    484  OE1 GLU A  33      -2.041  10.699  -0.907  1.00  0.64           O  
ATOM    485  OE2 GLU A  33      -0.926   9.119  -0.015  1.00  0.64           O  
ATOM    486  H   GLU A  33       0.587  11.896   3.142  1.00  0.64           H  
ATOM    487  HA  GLU A  33       0.535  11.926   0.274  1.00  0.64           H  
ATOM    488 1HB  GLU A  33      -1.457  12.769   2.384  1.00  0.64           H  
ATOM    489 2HB  GLU A  33      -1.802  12.882   0.662  1.00  0.64           H  
ATOM    490 1HG  GLU A  33      -1.043  10.305   2.112  1.00  0.64           H  
ATOM    491 2HG  GLU A  33      -2.693  10.792   1.749  1.00  0.64           H  
ATOM    492  N   ASN A  34       0.890  14.828   1.772  1.00  0.62           N  
ATOM    493  CA  ASN A  34       1.279  16.213   1.535  1.00  0.62           C  
ATOM    494  C   ASN A  34       2.515  16.230   0.659  1.00  0.62           C  
ATOM    495  O   ASN A  34       2.543  16.871  -0.391  1.00  0.62           O  
ATOM    496  CB  ASN A  34       1.535  16.914   2.869  1.00  0.62           C  
ATOM    497  CG  ASN A  34       1.983  18.346   2.826  1.00  0.62           C  
ATOM    498  OD1 ASN A  34       1.308  19.266   2.346  1.00  0.62           O  
ATOM    499  ND2 ASN A  34       3.151  18.562   3.372  1.00  0.62           N  
ATOM    500  H   ASN A  34       0.824  14.499   2.736  1.00  0.62           H  
ATOM    501  HA  ASN A  34       0.489  16.721   1.001  1.00  0.62           H  
ATOM    502 1HB  ASN A  34       0.641  16.859   3.476  1.00  0.62           H  
ATOM    503 2HB  ASN A  34       2.295  16.364   3.400  1.00  0.62           H  
ATOM    504 1HD2 ASN A  34       3.536  19.484   3.400  1.00  0.62           H  
ATOM    505 2HD2 ASN A  34       3.659  17.797   3.771  1.00  0.62           H  
ATOM    506  N   MET A  35       3.521  15.466   1.065  1.00  0.61           N  
ATOM    507  CA  MET A  35       4.794  15.425   0.370  1.00  0.61           C  
ATOM    508  C   MET A  35       4.654  14.808  -1.028  1.00  0.61           C  
ATOM    509  O   MET A  35       5.238  15.304  -1.994  1.00  0.61           O  
ATOM    510  CB  MET A  35       5.744  14.633   1.249  1.00  0.61           C  
ATOM    511  CG  MET A  35       5.998  15.317   2.643  1.00  0.61           C  
ATOM    512  SD  MET A  35       7.006  16.796   2.631  1.00  0.61           S  
ATOM    513  CE  MET A  35       6.783  17.459   4.303  1.00  0.61           C  
ATOM    514  H   MET A  35       3.415  14.925   1.926  1.00  0.61           H  
ATOM    515  HA  MET A  35       5.162  16.445   0.258  1.00  0.61           H  
ATOM    516 1HB  MET A  35       5.328  13.639   1.434  1.00  0.61           H  
ATOM    517 2HB  MET A  35       6.700  14.505   0.745  1.00  0.61           H  
ATOM    518 1HG  MET A  35       5.037  15.634   3.002  1.00  0.61           H  
ATOM    519 2HG  MET A  35       6.376  14.617   3.359  1.00  0.61           H  
ATOM    520 1HE  MET A  35       7.372  18.377   4.415  1.00  0.61           H  
ATOM    521 2HE  MET A  35       5.735  17.686   4.474  1.00  0.61           H  
ATOM    522 3HE  MET A  35       7.113  16.730   5.032  1.00  0.61           H  
ATOM    523  N   ALA A  36       3.844  13.746  -1.171  1.00  0.60           N  
ATOM    524  CA  ALA A  36       3.637  13.146  -2.492  1.00  0.60           C  
ATOM    525  C   ALA A  36       2.974  14.140  -3.443  1.00  0.60           C  
ATOM    526  O   ALA A  36       3.374  14.281  -4.605  1.00  0.60           O  
ATOM    527  CB  ALA A  36       2.761  11.911  -2.389  1.00  0.60           C  
ATOM    528  H   ALA A  36       3.387  13.334  -0.356  1.00  0.60           H  
ATOM    529  HA  ALA A  36       4.612  12.872  -2.899  1.00  0.60           H  
ATOM    530 1HB  ALA A  36       2.630  11.482  -3.371  1.00  0.60           H  
ATOM    531 2HB  ALA A  36       3.210  11.183  -1.733  1.00  0.60           H  
ATOM    532 3HB  ALA A  36       1.788  12.197  -1.986  1.00  0.60           H  
ATOM    533  N   THR A  37       1.989  14.873  -2.922  1.00  0.60           N  
ATOM    534  CA  THR A  37       1.247  15.851  -3.692  1.00  0.60           C  
ATOM    535  C   THR A  37       2.134  16.982  -4.144  1.00  0.60           C  
ATOM    536  O   THR A  37       2.127  17.356  -5.323  1.00  0.60           O  
ATOM    537  CB  THR A  37       0.130  16.434  -2.844  1.00  0.60           C  
ATOM    538  OG1 THR A  37      -0.784  15.398  -2.472  1.00  0.60           O  
ATOM    539  CG2 THR A  37      -0.570  17.499  -3.563  1.00  0.60           C  
ATOM    540  H   THR A  37       1.705  14.722  -1.954  1.00  0.60           H  
ATOM    541  HA  THR A  37       0.822  15.361  -4.565  1.00  0.60           H  
ATOM    542  HB  THR A  37       0.566  16.847  -1.945  1.00  0.60           H  
ATOM    543  HG1 THR A  37      -0.343  14.818  -1.807  1.00  0.60           H  
ATOM    544 1HG2 THR A  37      -1.336  17.885  -2.917  1.00  0.60           H  
ATOM    545 2HG2 THR A  37       0.128  18.293  -3.826  1.00  0.60           H  
ATOM    546 3HG2 THR A  37      -1.011  17.103  -4.437  1.00  0.60           H  
ATOM    547  N   LEU A  38       2.911  17.516  -3.206  1.00  0.61           N  
ATOM    548  CA  LEU A  38       3.813  18.617  -3.469  1.00  0.61           C  
ATOM    549  C   LEU A  38       4.893  18.210  -4.447  1.00  0.61           C  
ATOM    550  O   LEU A  38       5.260  18.961  -5.351  1.00  0.61           O  
ATOM    551  CB  LEU A  38       4.414  19.054  -2.151  1.00  0.61           C  
ATOM    552  CG  LEU A  38       3.445  19.738  -1.211  1.00  0.61           C  
ATOM    553  CD1 LEU A  38       4.077  19.839   0.131  1.00  0.61           C  
ATOM    554  CD2 LEU A  38       3.114  21.121  -1.760  1.00  0.61           C  
ATOM    555  H   LEU A  38       2.855  17.153  -2.253  1.00  0.61           H  
ATOM    556  HA  LEU A  38       3.239  19.438  -3.896  1.00  0.61           H  
ATOM    557 1HB  LEU A  38       4.808  18.174  -1.641  1.00  0.61           H  
ATOM    558 2HB  LEU A  38       5.229  19.735  -2.352  1.00  0.61           H  
ATOM    559  HG  LEU A  38       2.535  19.161  -1.128  1.00  0.61           H  
ATOM    560 1HD1 LEU A  38       3.397  20.336   0.820  1.00  0.61           H  
ATOM    561 2HD1 LEU A  38       4.308  18.840   0.500  1.00  0.61           H  
ATOM    562 3HD1 LEU A  38       4.979  20.400   0.032  1.00  0.61           H  
ATOM    563 1HD2 LEU A  38       2.422  21.624  -1.085  1.00  0.61           H  
ATOM    564 2HD2 LEU A  38       4.029  21.709  -1.844  1.00  0.61           H  
ATOM    565 3HD2 LEU A  38       2.653  21.018  -2.742  1.00  0.61           H  
ATOM    566  N   CYS A  39       5.383  17.000  -4.314  1.00  0.63           N  
ATOM    567  CA  CYS A  39       6.372  16.541  -5.263  1.00  0.63           C  
ATOM    568  C   CYS A  39       5.778  16.468  -6.663  1.00  0.63           C  
ATOM    569  O   CYS A  39       6.346  16.996  -7.614  1.00  0.63           O  
ATOM    570  CB  CYS A  39       6.918  15.187  -4.845  1.00  0.63           C  
ATOM    571  SG  CYS A  39       8.192  14.553  -5.916  1.00  0.63           S  
ATOM    572  H   CYS A  39       5.102  16.392  -3.552  1.00  0.63           H  
ATOM    573  HA  CYS A  39       7.189  17.255  -5.276  1.00  0.63           H  
ATOM    574 1HB  CYS A  39       7.321  15.249  -3.835  1.00  0.63           H  
ATOM    575 2HB  CYS A  39       6.103  14.462  -4.823  1.00  0.63           H  
ATOM    576  N   THR A  40       4.603  15.853  -6.797  1.00  0.66           N  
ATOM    577  CA  THR A  40       3.979  15.745  -8.108  1.00  0.66           C  
ATOM    578  C   THR A  40       3.432  17.083  -8.626  1.00  0.66           C  
ATOM    579  O   THR A  40       3.293  17.267  -9.842  1.00  0.66           O  
ATOM    580  CB  THR A  40       2.831  14.713  -8.074  1.00  0.66           C  
ATOM    581  OG1 THR A  40       1.892  15.092  -7.067  1.00  0.66           O  
ATOM    582  CG2 THR A  40       3.307  13.329  -7.809  1.00  0.66           C  
ATOM    583  H   THR A  40       4.149  15.432  -5.987  1.00  0.66           H  
ATOM    584  HA  THR A  40       4.735  15.404  -8.813  1.00  0.66           H  
ATOM    585  HB  THR A  40       2.320  14.726  -9.034  1.00  0.66           H  
ATOM    586  HG1 THR A  40       2.341  15.022  -6.190  1.00  0.66           H  
ATOM    587 1HG2 THR A  40       2.454  12.650  -7.794  1.00  0.66           H  
ATOM    588 2HG2 THR A  40       3.969  13.046  -8.592  1.00  0.66           H  
ATOM    589 3HG2 THR A  40       3.821  13.294  -6.851  1.00  0.66           H  
ATOM    590  N   GLY A  41       3.121  18.009  -7.708  1.00  0.68           N  
ATOM    591  CA  GLY A  41       2.538  19.304  -8.031  1.00  0.68           C  
ATOM    592  C   GLY A  41       1.045  19.162  -8.323  1.00  0.68           C  
ATOM    593  O   GLY A  41       0.446  20.015  -8.989  1.00  0.68           O  
ATOM    594  H   GLY A  41       3.249  17.786  -6.727  1.00  0.68           H  
ATOM    595 1HA  GLY A  41       2.688  19.978  -7.188  1.00  0.68           H  
ATOM    596 2HA  GLY A  41       3.049  19.736  -8.889  1.00  0.68           H  
ATOM    597  N   SER A  42       0.437  18.085  -7.807  1.00  0.70           N  
ATOM    598  CA  SER A  42      -0.970  17.768  -8.082  1.00  0.70           C  
ATOM    599  C   SER A  42      -1.974  18.845  -7.645  1.00  0.70           C  
ATOM    600  O   SER A  42      -3.084  18.902  -8.174  1.00  0.70           O  
ATOM    601  CB  SER A  42      -1.342  16.428  -7.469  1.00  0.70           C  
ATOM    602  OG  SER A  42      -0.670  15.366  -8.095  1.00  0.70           O  
ATOM    603  H   SER A  42       0.992  17.475  -7.202  1.00  0.70           H  
ATOM    604  HA  SER A  42      -1.068  17.658  -9.162  1.00  0.70           H  
ATOM    605 1HB  SER A  42      -1.098  16.423  -6.437  1.00  0.70           H  
ATOM    606 2HB  SER A  42      -2.416  16.282  -7.552  1.00  0.70           H  
ATOM    607  HG  SER A  42       0.227  15.337  -7.709  1.00  0.70           H  
ATOM    608  N   LYS A  43      -1.599  19.686  -6.683  1.00  0.71           N  
ATOM    609  CA  LYS A  43      -2.469  20.768  -6.214  1.00  0.71           C  
ATOM    610  C   LYS A  43      -2.043  22.161  -6.696  1.00  0.71           C  
ATOM    611  O   LYS A  43      -2.579  23.165  -6.228  1.00  0.71           O  
ATOM    612  CB  LYS A  43      -2.598  20.752  -4.691  1.00  0.71           C  
ATOM    613  CG  LYS A  43      -3.258  19.505  -4.138  1.00  0.71           C  
ATOM    614  CD  LYS A  43      -4.708  19.400  -4.534  1.00  0.71           C  
ATOM    615  CE  LYS A  43      -5.361  18.188  -3.884  1.00  0.71           C  
ATOM    616  NZ  LYS A  43      -6.782  18.034  -4.301  1.00  0.71           N  
ATOM    617  H   LYS A  43      -0.680  19.572  -6.282  1.00  0.71           H  
ATOM    618  HA  LYS A  43      -3.466  20.591  -6.618  1.00  0.71           H  
ATOM    619 1HB  LYS A  43      -1.607  20.832  -4.241  1.00  0.71           H  
ATOM    620 2HB  LYS A  43      -3.177  21.616  -4.364  1.00  0.71           H  
ATOM    621 1HG  LYS A  43      -2.784  18.648  -4.571  1.00  0.71           H  
ATOM    622 2HG  LYS A  43      -3.165  19.465  -3.054  1.00  0.71           H  
ATOM    623 1HD  LYS A  43      -5.239  20.302  -4.229  1.00  0.71           H  
ATOM    624 2HD  LYS A  43      -4.780  19.304  -5.620  1.00  0.71           H  
ATOM    625 1HE  LYS A  43      -4.808  17.292  -4.167  1.00  0.71           H  
ATOM    626 2HE  LYS A  43      -5.319  18.299  -2.799  1.00  0.71           H  
ATOM    627 1HZ  LYS A  43      -7.181  17.221  -3.853  1.00  0.71           H  
ATOM    628 2HZ  LYS A  43      -7.304  18.857  -4.033  1.00  0.71           H  
ATOM    629 3HZ  LYS A  43      -6.822  17.921  -5.306  1.00  0.71           H  
ATOM    630  N   GLY A  44      -1.070  22.241  -7.610  1.00  0.71           N  
ATOM    631  CA  GLY A  44      -0.609  23.541  -8.117  1.00  0.71           C  
ATOM    632  C   GLY A  44       0.578  24.145  -7.353  1.00  0.71           C  
ATOM    633  O   GLY A  44       1.165  25.136  -7.789  1.00  0.71           O  
ATOM    634  H   GLY A  44      -0.648  21.393  -7.996  1.00  0.71           H  
ATOM    635 1HA  GLY A  44      -0.333  23.426  -9.165  1.00  0.71           H  
ATOM    636 2HA  GLY A  44      -1.440  24.244  -8.095  1.00  0.71           H  
ATOM    637  N   PHE A  45       0.937  23.536  -6.231  1.00  0.69           N  
ATOM    638  CA  PHE A  45       2.047  23.989  -5.396  1.00  0.69           C  
ATOM    639  C   PHE A  45       2.989  22.821  -5.291  1.00  0.69           C  
ATOM    640  O   PHE A  45       2.530  21.680  -5.330  1.00  0.69           O  
ATOM    641  CB  PHE A  45       1.544  24.377  -4.010  1.00  0.69           C  
ATOM    642  CG  PHE A  45       0.538  25.465  -4.081  1.00  0.69           C  
ATOM    643  CD1 PHE A  45      -0.806  25.169  -4.222  1.00  0.69           C  
ATOM    644  CD2 PHE A  45       0.921  26.771  -4.055  1.00  0.69           C  
ATOM    645  CE1 PHE A  45      -1.739  26.174  -4.328  1.00  0.69           C  
ATOM    646  CE2 PHE A  45       0.005  27.784  -4.165  1.00  0.69           C  
ATOM    647  CZ  PHE A  45      -1.335  27.488  -4.301  1.00  0.69           C  
ATOM    648  H   PHE A  45       0.403  22.733  -5.942  1.00  0.69           H  
ATOM    649  HA  PHE A  45       2.559  24.830  -5.868  1.00  0.69           H  
ATOM    650 1HB  PHE A  45       1.094  23.515  -3.520  1.00  0.69           H  
ATOM    651 2HB  PHE A  45       2.381  24.717  -3.397  1.00  0.69           H  
ATOM    652  HD1 PHE A  45      -1.126  24.126  -4.257  1.00  0.69           H  
ATOM    653  HD2 PHE A  45       1.960  26.995  -3.949  1.00  0.69           H  
ATOM    654  HE1 PHE A  45      -2.795  25.923  -4.442  1.00  0.69           H  
ATOM    655  HE2 PHE A  45       0.339  28.822  -4.143  1.00  0.69           H  
ATOM    656  HZ  PHE A  45      -2.066  28.288  -4.389  1.00  0.69           H  
ATOM    657  N   GLY A  46       4.286  23.044  -5.152  1.00  0.66           N  
ATOM    658  CA  GLY A  46       5.115  21.857  -5.069  1.00  0.66           C  
ATOM    659  C   GLY A  46       6.611  22.055  -4.982  1.00  0.66           C  
ATOM    660  O   GLY A  46       7.109  23.139  -4.693  1.00  0.66           O  
ATOM    661  H   GLY A  46       4.672  23.978  -5.116  1.00  0.66           H  
ATOM    662 1HA  GLY A  46       4.797  21.279  -4.211  1.00  0.66           H  
ATOM    663 2HA  GLY A  46       4.901  21.244  -5.942  1.00  0.66           H  
ATOM    664  N   TYR A  47       7.326  20.958  -5.215  1.00  0.63           N  
ATOM    665  CA  TYR A  47       8.782  20.937  -5.098  1.00  0.63           C  
ATOM    666  C   TYR A  47       9.516  21.175  -6.408  1.00  0.63           C  
ATOM    667  O   TYR A  47      10.737  21.296  -6.429  1.00  0.63           O  
ATOM    668  CB  TYR A  47       9.217  19.600  -4.540  1.00  0.63           C  
ATOM    669  CG  TYR A  47       8.665  19.348  -3.210  1.00  0.63           C  
ATOM    670  CD1 TYR A  47       8.435  18.061  -2.770  1.00  0.63           C  
ATOM    671  CD2 TYR A  47       8.362  20.415  -2.421  1.00  0.63           C  
ATOM    672  CE1 TYR A  47       7.898  17.865  -1.527  1.00  0.63           C  
ATOM    673  CE2 TYR A  47       7.847  20.225  -1.192  1.00  0.63           C  
ATOM    674  CZ  TYR A  47       7.612  18.970  -0.743  1.00  0.63           C  
ATOM    675  OH  TYR A  47       7.110  18.800   0.476  1.00  0.63           O  
ATOM    676  H   TYR A  47       6.807  20.107  -5.441  1.00  0.63           H  
ATOM    677  HA  TYR A  47       9.078  21.727  -4.410  1.00  0.63           H  
ATOM    678 1HB  TYR A  47       8.899  18.807  -5.208  1.00  0.63           H  
ATOM    679 2HB  TYR A  47      10.299  19.563  -4.476  1.00  0.63           H  
ATOM    680  HD1 TYR A  47       8.677  17.212  -3.405  1.00  0.63           H  
ATOM    681  HD2 TYR A  47       8.544  21.427  -2.780  1.00  0.63           H  
ATOM    682  HE1 TYR A  47       7.706  16.856  -1.156  1.00  0.63           H  
ATOM    683  HE2 TYR A  47       7.623  21.078  -0.569  1.00  0.63           H  
ATOM    684  HH  TYR A  47       7.431  19.506   1.070  1.00  0.63           H  
ATOM    685  N   LYS A  48       8.796  21.264  -7.508  1.00  0.61           N  
ATOM    686  CA  LYS A  48       9.480  21.462  -8.772  1.00  0.61           C  
ATOM    687  C   LYS A  48       9.930  22.905  -8.785  1.00  0.61           C  
ATOM    688  O   LYS A  48       9.128  23.809  -8.546  1.00  0.61           O  
ATOM    689  CB  LYS A  48       8.542  21.169  -9.931  1.00  0.61           C  
ATOM    690  CG  LYS A  48       8.097  19.716  -9.997  1.00  0.61           C  
ATOM    691  CD  LYS A  48       7.129  19.477 -11.137  1.00  0.61           C  
ATOM    692  CE  LYS A  48       6.632  18.050 -11.119  1.00  0.61           C  
ATOM    693  NZ  LYS A  48       5.633  17.787 -12.165  1.00  0.61           N  
ATOM    694  H   LYS A  48       7.792  21.185  -7.466  1.00  0.61           H  
ATOM    695  HA  LYS A  48      10.360  20.816  -8.828  1.00  0.61           H  
ATOM    696 1HB  LYS A  48       7.655  21.798  -9.855  1.00  0.61           H  
ATOM    697 2HB  LYS A  48       9.042  21.413 -10.871  1.00  0.61           H  
ATOM    698 1HG  LYS A  48       8.971  19.077 -10.135  1.00  0.61           H  
ATOM    699 2HG  LYS A  48       7.610  19.430  -9.059  1.00  0.61           H  
ATOM    700 1HD  LYS A  48       6.276  20.149 -11.045  1.00  0.61           H  
ATOM    701 2HD  LYS A  48       7.628  19.665 -12.087  1.00  0.61           H  
ATOM    702 1HE  LYS A  48       7.474  17.389 -11.271  1.00  0.61           H  
ATOM    703 2HE  LYS A  48       6.187  17.841 -10.144  1.00  0.61           H  
ATOM    704 1HZ  LYS A  48       5.347  16.821 -12.089  1.00  0.61           H  
ATOM    705 2HZ  LYS A  48       4.835  18.389 -12.028  1.00  0.61           H  
ATOM    706 3HZ  LYS A  48       6.041  17.954 -13.070  1.00  0.61           H  
ATOM    707  N   GLY A  49      11.208  23.132  -9.035  1.00  0.59           N  
ATOM    708  CA  GLY A  49      11.754  24.473  -9.005  1.00  0.59           C  
ATOM    709  C   GLY A  49      12.235  24.854  -7.602  1.00  0.59           C  
ATOM    710  O   GLY A  49      12.761  25.949  -7.408  1.00  0.59           O  
ATOM    711  H   GLY A  49      11.847  22.363  -9.230  1.00  0.59           H  
ATOM    712 1HA  GLY A  49      12.591  24.529  -9.701  1.00  0.59           H  
ATOM    713 2HA  GLY A  49      11.003  25.183  -9.344  1.00  0.59           H  
ATOM    714  N   SER A  50      12.025  23.980  -6.610  1.00  0.59           N  
ATOM    715  CA  SER A  50      12.482  24.269  -5.260  1.00  0.59           C  
ATOM    716  C   SER A  50      13.978  24.062  -5.176  1.00  0.59           C  
ATOM    717  O   SER A  50      14.558  23.233  -5.886  1.00  0.59           O  
ATOM    718  CB  SER A  50      11.794  23.435  -4.202  1.00  0.59           C  
ATOM    719  OG  SER A  50      12.395  23.673  -2.943  1.00  0.59           O  
ATOM    720  H   SER A  50      11.562  23.088  -6.786  1.00  0.59           H  
ATOM    721  HA  SER A  50      12.278  25.317  -5.043  1.00  0.59           H  
ATOM    722 1HB  SER A  50      10.732  23.682  -4.164  1.00  0.59           H  
ATOM    723 2HB  SER A  50      11.880  22.384  -4.455  1.00  0.59           H  
ATOM    724  HG  SER A  50      13.344  23.532  -3.081  1.00  0.59           H  
ATOM    725  N   TYR A  51      14.612  24.822  -4.305  1.00  0.58           N  
ATOM    726  CA  TYR A  51      16.048  24.720  -4.138  1.00  0.58           C  
ATOM    727  C   TYR A  51      16.423  24.149  -2.788  1.00  0.58           C  
ATOM    728  O   TYR A  51      15.682  24.266  -1.810  1.00  0.58           O  
ATOM    729  CB  TYR A  51      16.678  26.091  -4.299  1.00  0.58           C  
ATOM    730  CG  TYR A  51      16.488  26.689  -5.668  1.00  0.58           C  
ATOM    731  CD1 TYR A  51      15.331  27.363  -5.960  1.00  0.58           C  
ATOM    732  CD2 TYR A  51      17.457  26.578  -6.614  1.00  0.58           C  
ATOM    733  CE1 TYR A  51      15.137  27.924  -7.199  1.00  0.58           C  
ATOM    734  CE2 TYR A  51      17.268  27.144  -7.871  1.00  0.58           C  
ATOM    735  CZ  TYR A  51      16.113  27.811  -8.156  1.00  0.58           C  
ATOM    736  OH  TYR A  51      15.920  28.373  -9.398  1.00  0.58           O  
ATOM    737  H   TYR A  51      14.087  25.491  -3.753  1.00  0.58           H  
ATOM    738  HA  TYR A  51      16.443  24.058  -4.896  1.00  0.58           H  
ATOM    739 1HB  TYR A  51      16.253  26.777  -3.561  1.00  0.58           H  
ATOM    740 2HB  TYR A  51      17.749  26.018  -4.105  1.00  0.58           H  
ATOM    741  HD1 TYR A  51      14.565  27.447  -5.215  1.00  0.58           H  
ATOM    742  HD2 TYR A  51      18.375  26.039  -6.381  1.00  0.58           H  
ATOM    743  HE1 TYR A  51      14.209  28.452  -7.419  1.00  0.58           H  
ATOM    744  HE2 TYR A  51      18.036  27.052  -8.632  1.00  0.58           H  
ATOM    745  HH  TYR A  51      15.073  28.829  -9.411  1.00  0.58           H  
ATOM    746  N   PHE A  52      17.597  23.553  -2.712  1.00  0.58           N  
ATOM    747  CA  PHE A  52      18.033  23.051  -1.426  1.00  0.58           C  
ATOM    748  C   PHE A  52      18.637  24.179  -0.619  1.00  0.58           C  
ATOM    749  O   PHE A  52      19.847  24.368  -0.569  1.00  0.58           O  
ATOM    750  CB  PHE A  52      19.012  21.901  -1.568  1.00  0.58           C  
ATOM    751  CG  PHE A  52      18.396  20.607  -2.055  1.00  0.58           C  
ATOM    752  CD1 PHE A  52      18.085  20.426  -3.386  1.00  0.58           C  
ATOM    753  CD2 PHE A  52      18.174  19.553  -1.178  1.00  0.58           C  
ATOM    754  CE1 PHE A  52      17.555  19.233  -3.840  1.00  0.58           C  
ATOM    755  CE2 PHE A  52      17.645  18.350  -1.624  1.00  0.58           C  
ATOM    756  CZ  PHE A  52      17.334  18.191  -2.961  1.00  0.58           C  
ATOM    757  H   PHE A  52      18.176  23.476  -3.548  1.00  0.58           H  
ATOM    758  HA  PHE A  52      17.154  22.690  -0.921  1.00  0.58           H  
ATOM    759 1HB  PHE A  52      19.793  22.181  -2.238  1.00  0.58           H  
ATOM    760 2HB  PHE A  52      19.464  21.707  -0.597  1.00  0.58           H  
ATOM    761  HD1 PHE A  52      18.255  21.248  -4.079  1.00  0.58           H  
ATOM    762  HD2 PHE A  52      18.418  19.688  -0.126  1.00  0.58           H  
ATOM    763  HE1 PHE A  52      17.314  19.120  -4.894  1.00  0.58           H  
ATOM    764  HE2 PHE A  52      17.474  17.535  -0.921  1.00  0.58           H  
ATOM    765  HZ  PHE A  52      16.917  17.250  -3.320  1.00  0.58           H  
ATOM    766  N   TYR A  53      17.742  24.920   0.012  1.00  0.58           N  
ATOM    767  CA  TYR A  53      18.011  26.134   0.770  1.00  0.58           C  
ATOM    768  C   TYR A  53      18.972  25.975   1.937  1.00  0.58           C  
ATOM    769  O   TYR A  53      19.572  26.953   2.387  1.00  0.58           O  
ATOM    770  CB  TYR A  53      16.685  26.689   1.278  1.00  0.58           C  
ATOM    771  CG  TYR A  53      15.965  25.820   2.344  1.00  0.58           C  
ATOM    772  CD1 TYR A  53      16.260  25.974   3.675  1.00  0.58           C  
ATOM    773  CD2 TYR A  53      14.982  24.909   1.968  1.00  0.58           C  
ATOM    774  CE1 TYR A  53      15.590  25.235   4.641  1.00  0.58           C  
ATOM    775  CE2 TYR A  53      14.296  24.180   2.931  1.00  0.58           C  
ATOM    776  CZ  TYR A  53      14.602  24.346   4.263  1.00  0.58           C  
ATOM    777  OH  TYR A  53      13.917  23.637   5.229  1.00  0.58           O  
ATOM    778  H   TYR A  53      16.772  24.640  -0.134  1.00  0.58           H  
ATOM    779  HA  TYR A  53      18.450  26.860   0.086  1.00  0.58           H  
ATOM    780 1HB  TYR A  53      16.841  27.681   1.701  1.00  0.58           H  
ATOM    781 2HB  TYR A  53      16.001  26.806   0.432  1.00  0.58           H  
ATOM    782  HD1 TYR A  53      17.019  26.694   3.969  1.00  0.58           H  
ATOM    783  HD2 TYR A  53      14.735  24.785   0.909  1.00  0.58           H  
ATOM    784  HE1 TYR A  53      15.831  25.375   5.694  1.00  0.58           H  
ATOM    785  HE2 TYR A  53      13.516  23.483   2.635  1.00  0.58           H  
ATOM    786  HH  TYR A  53      14.484  23.520   6.002  1.00  0.58           H  
ATOM    787  N   HIS A  54      19.093  24.763   2.442  1.00  0.58           N  
ATOM    788  CA  HIS A  54      19.964  24.496   3.569  1.00  0.58           C  
ATOM    789  C   HIS A  54      20.645  23.150   3.397  1.00  0.58           C  
ATOM    790  O   HIS A  54      20.002  22.097   3.330  1.00  0.58           O  
ATOM    791  CB  HIS A  54      19.129  24.570   4.854  1.00  0.58           C  
ATOM    792  CG  HIS A  54      19.760  24.385   6.173  1.00  0.58           C  
ATOM    793  ND1 HIS A  54      20.451  25.376   6.819  1.00  0.58           N  
ATOM    794  CD2 HIS A  54      19.747  23.331   6.999  1.00  0.58           C  
ATOM    795  CE1 HIS A  54      20.845  24.934   8.001  1.00  0.58           C  
ATOM    796  NE2 HIS A  54      20.426  23.692   8.141  1.00  0.58           N  
ATOM    797  H   HIS A  54      18.573  24.009   2.014  1.00  0.58           H  
ATOM    798  HA  HIS A  54      20.739  25.257   3.622  1.00  0.58           H  
ATOM    799 1HB  HIS A  54      18.708  25.558   4.899  1.00  0.58           H  
ATOM    800 2HB  HIS A  54      18.316  23.889   4.791  1.00  0.58           H  
ATOM    801  HD1 HIS A  54      20.609  26.306   6.480  1.00  0.58           H  
ATOM    802  HD2 HIS A  54      19.303  22.348   6.901  1.00  0.58           H  
ATOM    803  HE1 HIS A  54      21.417  25.579   8.672  1.00  0.58           H  
ATOM    804  N   ILE A  55      21.957  23.202   3.278  1.00  0.58           N  
ATOM    805  CA  ILE A  55      22.775  22.007   3.118  1.00  0.58           C  
ATOM    806  C   ILE A  55      23.888  22.011   4.144  1.00  0.58           C  
ATOM    807  O   ILE A  55      24.760  22.872   4.093  1.00  0.58           O  
ATOM    808  CB  ILE A  55      23.382  21.904   1.701  1.00  0.58           C  
ATOM    809  CG1 ILE A  55      22.296  21.821   0.607  1.00  0.58           C  
ATOM    810  CG2 ILE A  55      24.311  20.753   1.646  1.00  0.58           C  
ATOM    811  CD1 ILE A  55      22.872  21.888  -0.807  1.00  0.58           C  
ATOM    812  H   ILE A  55      22.402  24.120   3.346  1.00  0.58           H  
ATOM    813  HA  ILE A  55      22.161  21.128   3.299  1.00  0.58           H  
ATOM    814  HB  ILE A  55      23.940  22.809   1.498  1.00  0.58           H  
ATOM    815 1HG1 ILE A  55      21.748  20.883   0.720  1.00  0.58           H  
ATOM    816 2HG1 ILE A  55      21.594  22.649   0.723  1.00  0.58           H  
ATOM    817 1HG2 ILE A  55      24.764  20.697   0.661  1.00  0.58           H  
ATOM    818 2HG2 ILE A  55      25.096  20.856   2.397  1.00  0.58           H  
ATOM    819 3HG2 ILE A  55      23.759  19.873   1.843  1.00  0.58           H  
ATOM    820 1HD1 ILE A  55      22.068  21.825  -1.533  1.00  0.58           H  
ATOM    821 2HD1 ILE A  55      23.407  22.818  -0.953  1.00  0.58           H  
ATOM    822 3HD1 ILE A  55      23.558  21.068  -0.957  1.00  0.58           H  
ATOM    823  N   VAL A  56      23.873  21.041   5.055  1.00  0.58           N  
ATOM    824  CA  VAL A  56      24.878  20.982   6.108  1.00  0.58           C  
ATOM    825  C   VAL A  56      25.678  19.677   6.057  1.00  0.58           C  
ATOM    826  O   VAL A  56      25.129  18.612   6.379  1.00  0.58           O  
ATOM    827  CB  VAL A  56      24.222  21.072   7.486  1.00  0.58           C  
ATOM    828  CG1 VAL A  56      25.295  20.993   8.554  1.00  0.58           C  
ATOM    829  CG2 VAL A  56      23.476  22.344   7.631  1.00  0.58           C  
ATOM    830  H   VAL A  56      23.142  20.327   5.028  1.00  0.58           H  
ATOM    831  HA  VAL A  56      25.521  21.852   6.019  1.00  0.58           H  
ATOM    832  HB  VAL A  56      23.538  20.229   7.608  1.00  0.58           H  
ATOM    833 1HG1 VAL A  56      24.838  21.037   9.542  1.00  0.58           H  
ATOM    834 2HG1 VAL A  56      25.843  20.059   8.448  1.00  0.58           H  
ATOM    835 3HG1 VAL A  56      25.988  21.833   8.434  1.00  0.58           H  
ATOM    836 1HG2 VAL A  56      23.015  22.384   8.616  1.00  0.58           H  
ATOM    837 2HG2 VAL A  56      24.177  23.156   7.535  1.00  0.58           H  
ATOM    838 3HG2 VAL A  56      22.705  22.414   6.868  1.00  0.58           H  
ATOM    839  N   PRO A  57      26.950  19.704   5.644  1.00  0.58           N  
ATOM    840  CA  PRO A  57      27.790  18.543   5.532  1.00  0.58           C  
ATOM    841  C   PRO A  57      27.858  17.799   6.843  1.00  0.58           C  
ATOM    842  O   PRO A  57      28.031  18.402   7.907  1.00  0.58           O  
ATOM    843  CB  PRO A  57      29.135  19.143   5.127  1.00  0.58           C  
ATOM    844  CG  PRO A  57      28.763  20.415   4.416  1.00  0.58           C  
ATOM    845  CD  PRO A  57      27.572  20.934   5.176  1.00  0.58           C  
ATOM    846  HA  PRO A  57      27.409  17.901   4.760  1.00  0.58           H  
ATOM    847 1HB  PRO A  57      29.762  19.309   6.014  1.00  0.58           H  
ATOM    848 2HB  PRO A  57      29.673  18.437   4.476  1.00  0.58           H  
ATOM    849 1HG  PRO A  57      29.603  21.126   4.411  1.00  0.58           H  
ATOM    850 2HG  PRO A  57      28.525  20.208   3.358  1.00  0.58           H  
ATOM    851 1HD  PRO A  57      27.882  21.536   6.027  1.00  0.58           H  
ATOM    852 2HD  PRO A  57      26.937  21.481   4.461  1.00  0.58           H  
ATOM    853  N   GLY A  58      27.754  16.481   6.751  1.00  0.57           N  
ATOM    854  CA  GLY A  58      27.835  15.587   7.884  1.00  0.57           C  
ATOM    855  C   GLY A  58      26.505  15.439   8.601  1.00  0.57           C  
ATOM    856  O   GLY A  58      26.411  14.669   9.558  1.00  0.57           O  
ATOM    857  H   GLY A  58      27.553  16.053   5.847  1.00  0.57           H  
ATOM    858 1HA  GLY A  58      28.170  14.608   7.540  1.00  0.57           H  
ATOM    859 2HA  GLY A  58      28.585  15.955   8.583  1.00  0.57           H  
ATOM    860  N   HIS A  59      25.475  16.170   8.158  1.00  0.57           N  
ATOM    861  CA  HIS A  59      24.196  16.088   8.839  1.00  0.57           C  
ATOM    862  C   HIS A  59      22.962  15.841   7.954  1.00  0.57           C  
ATOM    863  O   HIS A  59      22.293  14.800   8.095  1.00  0.57           O  
ATOM    864  CB  HIS A  59      24.011  17.396   9.592  1.00  0.57           C  
ATOM    865  CG  HIS A  59      25.017  17.620  10.694  1.00  0.57           C  
ATOM    866  ND1 HIS A  59      26.324  18.064  10.461  1.00  0.57           N  
ATOM    867  CD2 HIS A  59      24.906  17.471  12.031  1.00  0.57           C  
ATOM    868  CE1 HIS A  59      26.954  18.164  11.613  1.00  0.57           C  
ATOM    869  NE2 HIS A  59      26.118  17.816  12.581  1.00  0.57           N  
ATOM    870  H   HIS A  59      25.581  16.815   7.374  1.00  0.57           H  
ATOM    871  HA  HIS A  59      24.230  15.282   9.564  1.00  0.57           H  
ATOM    872 1HB  HIS A  59      24.071  18.225   8.895  1.00  0.57           H  
ATOM    873 2HB  HIS A  59      23.020  17.414  10.036  1.00  0.57           H  
ATOM    874  HD1 HIS A  59      26.792  18.250   9.566  1.00  0.57           H  
ATOM    875  HD2 HIS A  59      24.085  17.153  12.673  1.00  0.57           H  
ATOM    876  HE1 HIS A  59      27.991  18.494  11.644  1.00  0.57           H  
ATOM    877  N   HIS A  60      22.661  16.790   7.037  1.00  0.56           N  
ATOM    878  CA  HIS A  60      21.440  16.700   6.204  1.00  0.56           C  
ATOM    879  C   HIS A  60      21.338  17.702   5.043  1.00  0.56           C  
ATOM    880  O   HIS A  60      22.056  18.710   4.999  1.00  0.56           O  
ATOM    881  CB  HIS A  60      20.178  16.868   7.072  1.00  0.56           C  
ATOM    882  CG  HIS A  60      20.049  18.181   7.765  1.00  0.56           C  
ATOM    883  ND1 HIS A  60      20.779  18.500   8.893  1.00  0.56           N  
ATOM    884  CD2 HIS A  60      19.258  19.247   7.518  1.00  0.56           C  
ATOM    885  CE1 HIS A  60      20.447  19.706   9.304  1.00  0.56           C  
ATOM    886  NE2 HIS A  60      19.526  20.179   8.494  1.00  0.56           N  
ATOM    887  H   HIS A  60      23.304  17.576   6.918  1.00  0.56           H  
ATOM    888  HA  HIS A  60      21.397  15.709   5.765  1.00  0.56           H  
ATOM    889 1HB  HIS A  60      19.292  16.741   6.446  1.00  0.56           H  
ATOM    890 2HB  HIS A  60      20.140  16.098   7.822  1.00  0.56           H  
ATOM    891  HD2 HIS A  60      18.536  19.347   6.703  1.00  0.56           H  
ATOM    892  HE1 HIS A  60      20.861  20.224  10.169  1.00  0.56           H  
ATOM    893  HE2 HIS A  60      19.083  21.087   8.575  1.00  0.56           H  
ATOM    894  N   VAL A  61      20.372  17.452   4.145  1.00  0.56           N  
ATOM    895  CA  VAL A  61      20.023  18.428   3.104  1.00  0.56           C  
ATOM    896  C   VAL A  61      18.529  18.776   3.227  1.00  0.56           C  
ATOM    897  O   VAL A  61      17.713  17.887   3.458  1.00  0.56           O  
ATOM    898  CB  VAL A  61      20.267  17.820   1.710  1.00  0.56           C  
ATOM    899  CG1 VAL A  61      21.741  17.412   1.527  1.00  0.56           C  
ATOM    900  CG2 VAL A  61      19.378  16.631   1.544  1.00  0.56           C  
ATOM    901  H   VAL A  61      19.867  16.567   4.218  1.00  0.56           H  
ATOM    902  HA  VAL A  61      20.613  19.334   3.232  1.00  0.56           H  
ATOM    903  HB  VAL A  61      20.043  18.563   0.955  1.00  0.56           H  
ATOM    904 1HG1 VAL A  61      21.890  16.990   0.534  1.00  0.56           H  
ATOM    905 2HG1 VAL A  61      22.357  18.270   1.643  1.00  0.56           H  
ATOM    906 3HG1 VAL A  61      22.015  16.664   2.272  1.00  0.56           H  
ATOM    907 1HG2 VAL A  61      19.524  16.198   0.556  1.00  0.56           H  
ATOM    908 2HG2 VAL A  61      19.636  15.900   2.309  1.00  0.56           H  
ATOM    909 3HG2 VAL A  61      18.342  16.938   1.656  1.00  0.56           H  
ATOM    910  N   ALA A  62      18.145  20.035   2.977  1.00  0.57           N  
ATOM    911  CA  ALA A  62      16.728  20.435   3.075  1.00  0.57           C  
ATOM    912  C   ALA A  62      16.195  21.065   1.793  1.00  0.57           C  
ATOM    913  O   ALA A  62      16.947  21.670   1.049  1.00  0.57           O  
ATOM    914  CB  ALA A  62      16.546  21.413   4.212  1.00  0.57           C  
ATOM    915  H   ALA A  62      18.850  20.750   2.812  1.00  0.57           H  
ATOM    916  HA  ALA A  62      16.144  19.551   3.275  1.00  0.57           H  
ATOM    917 1HB  ALA A  62      15.492  21.654   4.292  1.00  0.57           H  
ATOM    918 2HB  ALA A  62      16.887  20.966   5.146  1.00  0.57           H  
ATOM    919 3HB  ALA A  62      17.110  22.292   3.998  1.00  0.57           H  
ATOM    920  N   ALA A  63      14.882  20.922   1.551  1.00  0.58           N  
ATOM    921  CA  ALA A  63      14.192  21.449   0.351  1.00  0.58           C  
ATOM    922  C   ALA A  63      12.675  21.623   0.582  1.00  0.58           C  
ATOM    923  O   ALA A  63      12.145  21.207   1.610  1.00  0.58           O  
ATOM    924  CB  ALA A  63      14.419  20.516  -0.826  1.00  0.58           C  
ATOM    925  H   ALA A  63      14.340  20.393   2.233  1.00  0.58           H  
ATOM    926  HA  ALA A  63      14.613  22.427   0.116  1.00  0.58           H  
ATOM    927 1HB  ALA A  63      13.935  20.922  -1.714  1.00  0.58           H  
ATOM    928 2HB  ALA A  63      15.478  20.427  -1.010  1.00  0.58           H  
ATOM    929 3HB  ALA A  63      14.010  19.544  -0.604  1.00  0.58           H  
ATOM    930  N   GLY A  64      11.956  22.262  -0.357  1.00  0.61           N  
ATOM    931  CA  GLY A  64      10.500  22.362  -0.231  1.00  0.61           C  
ATOM    932  C   GLY A  64       9.953  23.699   0.272  1.00  0.61           C  
ATOM    933  O   GLY A  64       8.738  23.858   0.456  1.00  0.61           O  
ATOM    934  H   GLY A  64      12.368  22.653  -1.200  1.00  0.61           H  
ATOM    935 1HA  GLY A  64      10.081  22.180  -1.214  1.00  0.61           H  
ATOM    936 2HA  GLY A  64      10.137  21.560   0.412  1.00  0.61           H  
ATOM    937  N   ASP A  65      10.810  24.706   0.407  1.00  0.64           N  
ATOM    938  CA  ASP A  65      10.366  26.030   0.864  1.00  0.64           C  
ATOM    939  C   ASP A  65       9.814  26.865  -0.293  1.00  0.64           C  
ATOM    940  O   ASP A  65      10.269  27.975  -0.567  1.00  0.64           O  
ATOM    941  CB  ASP A  65      11.521  26.754   1.556  1.00  0.64           C  
ATOM    942  CG  ASP A  65      12.674  26.896   0.680  1.00  0.64           C  
ATOM    943  OD1 ASP A  65      12.811  26.098  -0.207  1.00  0.64           O  
ATOM    944  OD2 ASP A  65      13.471  27.783   0.902  1.00  0.64           O  
ATOM    945  H   ASP A  65      11.788  24.541   0.211  1.00  0.64           H  
ATOM    946  HA  ASP A  65       9.565  25.897   1.591  1.00  0.64           H  
ATOM    947 1HB  ASP A  65      11.191  27.739   1.903  1.00  0.64           H  
ATOM    948 2HB  ASP A  65      11.849  26.196   2.414  1.00  0.64           H  
ATOM    949  N   PHE A  66       8.780  26.328  -0.934  1.00  0.68           N  
ATOM    950  CA  PHE A  66       8.141  26.927  -2.100  1.00  0.68           C  
ATOM    951  C   PHE A  66       7.775  28.379  -1.821  1.00  0.68           C  
ATOM    952  O   PHE A  66       8.042  29.289  -2.616  1.00  0.68           O  
ATOM    953  CB  PHE A  66       6.891  26.123  -2.449  1.00  0.68           C  
ATOM    954  CG  PHE A  66       6.084  26.640  -3.623  1.00  0.68           C  
ATOM    955  CD1 PHE A  66       6.381  26.251  -4.920  1.00  0.68           C  
ATOM    956  CD2 PHE A  66       5.037  27.527  -3.428  1.00  0.68           C  
ATOM    957  CE1 PHE A  66       5.643  26.723  -5.988  1.00  0.68           C  
ATOM    958  CE2 PHE A  66       4.310  28.009  -4.487  1.00  0.68           C  
ATOM    959  CZ  PHE A  66       4.605  27.603  -5.771  1.00  0.68           C  
ATOM    960  H   PHE A  66       8.466  25.421  -0.597  1.00  0.68           H  
ATOM    961  HA  PHE A  66       8.841  26.894  -2.937  1.00  0.68           H  
ATOM    962 1HB  PHE A  66       7.181  25.091  -2.671  1.00  0.68           H  
ATOM    963 2HB  PHE A  66       6.234  26.089  -1.581  1.00  0.68           H  
ATOM    964  HD1 PHE A  66       7.208  25.558  -5.093  1.00  0.68           H  
ATOM    965  HD2 PHE A  66       4.792  27.851  -2.420  1.00  0.68           H  
ATOM    966  HE1 PHE A  66       5.887  26.402  -7.003  1.00  0.68           H  
ATOM    967  HE2 PHE A  66       3.494  28.713  -4.303  1.00  0.68           H  
ATOM    968  HZ  PHE A  66       4.023  27.982  -6.611  1.00  0.68           H  
ATOM    969  N   GLU A  67       7.154  28.616  -0.678  1.00  0.71           N  
ATOM    970  CA  GLU A  67       6.759  29.971  -0.378  1.00  0.71           C  
ATOM    971  C   GLU A  67       7.947  30.746   0.172  1.00  0.71           C  
ATOM    972  O   GLU A  67       8.241  30.689   1.371  1.00  0.71           O  
ATOM    973  CB  GLU A  67       5.607  30.018   0.617  1.00  0.71           C  
ATOM    974  CG  GLU A  67       4.311  29.376   0.150  1.00  0.71           C  
ATOM    975  CD  GLU A  67       3.554  30.133  -0.936  1.00  0.71           C  
ATOM    976  OE1 GLU A  67       3.788  31.298  -1.117  1.00  0.71           O  
ATOM    977  OE2 GLU A  67       2.734  29.513  -1.585  1.00  0.71           O  
ATOM    978  H   GLU A  67       6.966  27.861  -0.042  1.00  0.71           H  
ATOM    979  HA  GLU A  67       6.435  30.453  -1.300  1.00  0.71           H  
ATOM    980 1HB  GLU A  67       5.887  29.534   1.508  1.00  0.71           H  
ATOM    981 2HB  GLU A  67       5.393  31.057   0.867  1.00  0.71           H  
ATOM    982 1HG  GLU A  67       4.533  28.372  -0.201  1.00  0.71           H  
ATOM    983 2HG  GLU A  67       3.667  29.281   1.022  1.00  0.71           H  
ATOM    984  N   ASN A  68       8.538  31.513  -0.752  1.00  0.73           N  
ATOM    985  CA  ASN A  68       9.709  32.410  -0.684  1.00  0.73           C  
ATOM    986  C   ASN A  68      11.141  31.845  -0.816  1.00  0.73           C  
ATOM    987  O   ASN A  68      12.080  32.637  -0.887  1.00  0.73           O  
ATOM    988  CB  ASN A  68       9.651  33.219   0.603  1.00  0.73           C  
ATOM    989  CG  ASN A  68       8.391  34.054   0.700  1.00  0.73           C  
ATOM    990  OD1 ASN A  68       7.946  34.646  -0.291  1.00  0.73           O  
ATOM    991  ND2 ASN A  68       7.806  34.099   1.869  1.00  0.73           N  
ATOM    992  H   ASN A  68       8.146  31.359  -1.680  1.00  0.73           H  
ATOM    993  HA  ASN A  68       9.600  33.114  -1.510  1.00  0.73           H  
ATOM    994 1HB  ASN A  68       9.743  32.575   1.477  1.00  0.73           H  
ATOM    995 2HB  ASN A  68      10.505  33.895   0.628  1.00  0.73           H  
ATOM    996 1HD2 ASN A  68       6.967  34.631   1.990  1.00  0.73           H  
ATOM    997 2HD2 ASN A  68       8.199  33.598   2.641  1.00  0.73           H  
ATOM    998  N   LEU A  69      11.341  30.533  -0.927  1.00  0.73           N  
ATOM    999  CA  LEU A  69      12.682  29.986  -1.206  1.00  0.73           C  
ATOM   1000  C   LEU A  69      13.837  30.528  -0.347  1.00  0.73           C  
ATOM   1001  O   LEU A  69      14.919  30.815  -0.870  1.00  0.73           O  
ATOM   1002  CB  LEU A  69      13.025  30.177  -2.683  1.00  0.73           C  
ATOM   1003  CG  LEU A  69      12.077  29.474  -3.658  1.00  0.73           C  
ATOM   1004  CD1 LEU A  69      12.465  29.835  -5.077  1.00  0.73           C  
ATOM   1005  CD2 LEU A  69      12.159  27.957  -3.425  1.00  0.73           C  
ATOM   1006  H   LEU A  69      10.584  29.859  -0.834  1.00  0.73           H  
ATOM   1007  HA  LEU A  69      12.624  28.918  -1.044  1.00  0.73           H  
ATOM   1008 1HB  LEU A  69      13.026  31.239  -2.912  1.00  0.73           H  
ATOM   1009 2HB  LEU A  69      14.027  29.785  -2.854  1.00  0.73           H  
ATOM   1010  HG  LEU A  69      11.048  29.806  -3.484  1.00  0.73           H  
ATOM   1011 1HD1 LEU A  69      11.793  29.336  -5.777  1.00  0.73           H  
ATOM   1012 2HD1 LEU A  69      12.391  30.914  -5.209  1.00  0.73           H  
ATOM   1013 3HD1 LEU A  69      13.480  29.521  -5.264  1.00  0.73           H  
ATOM   1014 1HD2 LEU A  69      11.484  27.449  -4.110  1.00  0.73           H  
ATOM   1015 2HD2 LEU A  69      13.165  27.615  -3.584  1.00  0.73           H  
ATOM   1016 3HD2 LEU A  69      11.874  27.730  -2.402  1.00  0.73           H  
ATOM   1017  N   ASN A  70      13.615  30.684   0.954  1.00  0.72           N  
ATOM   1018  CA  ASN A  70      14.645  31.195   1.849  1.00  0.72           C  
ATOM   1019  C   ASN A  70      14.720  30.429   3.163  1.00  0.72           C  
ATOM   1020  O   ASN A  70      15.248  30.928   4.157  1.00  0.72           O  
ATOM   1021  CB  ASN A  70      14.417  32.666   2.093  1.00  0.72           C  
ATOM   1022  CG  ASN A  70      13.123  32.951   2.794  1.00  0.72           C  
ATOM   1023  OD1 ASN A  70      12.427  32.062   3.326  1.00  0.72           O  
ATOM   1024  ND2 ASN A  70      12.765  34.216   2.805  1.00  0.72           N  
ATOM   1025  H   ASN A  70      12.708  30.428   1.311  1.00  0.72           H  
ATOM   1026  HA  ASN A  70      15.612  31.074   1.360  1.00  0.72           H  
ATOM   1027 1HB  ASN A  70      15.236  33.066   2.690  1.00  0.72           H  
ATOM   1028 2HB  ASN A  70      14.419  33.192   1.135  1.00  0.72           H  
ATOM   1029 1HD2 ASN A  70      11.914  34.498   3.251  1.00  0.72           H  
ATOM   1030 2HD2 ASN A  70      13.347  34.904   2.367  1.00  0.72           H  
ATOM   1031  N   GLY A  71      14.128  29.244   3.185  1.00  0.69           N  
ATOM   1032  CA  GLY A  71      14.106  28.394   4.367  1.00  0.69           C  
ATOM   1033  C   GLY A  71      13.040  28.728   5.400  1.00  0.69           C  
ATOM   1034  O   GLY A  71      12.939  28.050   6.425  1.00  0.69           O  
ATOM   1035  H   GLY A  71      13.734  28.867   2.318  1.00  0.69           H  
ATOM   1036 1HA  GLY A  71      13.924  27.380   4.027  1.00  0.69           H  
ATOM   1037 2HA  GLY A  71      15.086  28.408   4.839  1.00  0.69           H  
ATOM   1038  N   THR A  72      12.235  29.748   5.141  1.00  0.67           N  
ATOM   1039  CA  THR A  72      11.194  30.144   6.069  1.00  0.67           C  
ATOM   1040  C   THR A  72       9.893  29.979   5.325  1.00  0.67           C  
ATOM   1041  O   THR A  72       9.879  29.437   4.221  1.00  0.67           O  
ATOM   1042  CB  THR A  72      11.341  31.601   6.543  1.00  0.67           C  
ATOM   1043  OG1 THR A  72      11.019  32.509   5.482  1.00  0.67           O  
ATOM   1044  CG2 THR A  72      12.783  31.847   6.956  1.00  0.67           C  
ATOM   1045  H   THR A  72      12.370  30.312   4.302  1.00  0.67           H  
ATOM   1046  HA  THR A  72      11.191  29.480   6.932  1.00  0.67           H  
ATOM   1047  HB  THR A  72      10.686  31.784   7.391  1.00  0.67           H  
ATOM   1048  HG1 THR A  72      11.500  32.265   4.679  1.00  0.67           H  
ATOM   1049 1HG2 THR A  72      12.894  32.876   7.292  1.00  0.67           H  
ATOM   1050 2HG2 THR A  72      13.050  31.168   7.765  1.00  0.67           H  
ATOM   1051 3HG2 THR A  72      13.440  31.673   6.102  1.00  0.67           H  
ATOM   1052  N   GLY A  73       8.794  30.394   5.923  1.00  0.64           N  
ATOM   1053  CA  GLY A  73       7.532  30.274   5.219  1.00  0.64           C  
ATOM   1054  C   GLY A  73       7.172  28.828   4.910  1.00  0.64           C  
ATOM   1055  O   GLY A  73       7.064  27.994   5.820  1.00  0.64           O  
ATOM   1056  H   GLY A  73       8.841  30.821   6.835  1.00  0.64           H  
ATOM   1057 1HA  GLY A  73       6.738  30.733   5.807  1.00  0.64           H  
ATOM   1058 2HA  GLY A  73       7.593  30.833   4.284  1.00  0.64           H  
ATOM   1059  N   GLY A  74       6.945  28.552   3.633  1.00  0.62           N  
ATOM   1060  CA  GLY A  74       6.529  27.225   3.185  1.00  0.62           C  
ATOM   1061  C   GLY A  74       5.021  27.111   3.424  1.00  0.62           C  
ATOM   1062  O   GLY A  74       4.409  28.058   3.920  1.00  0.62           O  
ATOM   1063  H   GLY A  74       7.125  29.288   2.944  1.00  0.62           H  
ATOM   1064 1HA  GLY A  74       6.757  27.095   2.127  1.00  0.62           H  
ATOM   1065 2HA  GLY A  74       7.061  26.454   3.740  1.00  0.62           H  
ATOM   1066  N   ARG A  75       4.417  25.975   3.076  1.00  0.61           N  
ATOM   1067  CA  ARG A  75       2.959  25.806   3.289  1.00  0.61           C  
ATOM   1068  C   ARG A  75       2.581  24.346   3.215  1.00  0.61           C  
ATOM   1069  O   ARG A  75       3.406  23.546   2.835  1.00  0.61           O  
ATOM   1070  CB  ARG A  75       2.146  26.568   2.252  1.00  0.61           C  
ATOM   1071  CG  ARG A  75       2.340  26.105   0.809  1.00  0.61           C  
ATOM   1072  CD  ARG A  75       1.578  26.956  -0.142  1.00  0.61           C  
ATOM   1073  NE  ARG A  75       0.144  26.782  -0.058  1.00  0.61           N  
ATOM   1074  CZ  ARG A  75      -0.733  27.678  -0.548  1.00  0.61           C  
ATOM   1075  NH1 ARG A  75      -0.279  28.783  -1.110  1.00  0.61           N  
ATOM   1076  NH2 ARG A  75      -2.035  27.463  -0.466  1.00  0.61           N  
ATOM   1077  H   ARG A  75       4.978  25.230   2.653  1.00  0.61           H  
ATOM   1078  HA  ARG A  75       2.701  26.182   4.281  1.00  0.61           H  
ATOM   1079 1HB  ARG A  75       1.085  26.465   2.486  1.00  0.61           H  
ATOM   1080 2HB  ARG A  75       2.382  27.629   2.301  1.00  0.61           H  
ATOM   1081 1HG  ARG A  75       3.396  26.161   0.545  1.00  0.61           H  
ATOM   1082 2HG  ARG A  75       1.991  25.076   0.707  1.00  0.61           H  
ATOM   1083 1HD  ARG A  75       1.783  27.989   0.088  1.00  0.61           H  
ATOM   1084 2HD  ARG A  75       1.894  26.748  -1.164  1.00  0.61           H  
ATOM   1085  HE  ARG A  75      -0.217  25.939   0.375  1.00  0.61           H  
ATOM   1086 1HH1 ARG A  75       0.742  28.952  -1.185  1.00  0.61           H  
ATOM   1087 2HH1 ARG A  75      -0.922  29.462  -1.481  1.00  0.61           H  
ATOM   1088 1HH2 ARG A  75      -2.381  26.618  -0.036  1.00  0.61           H  
ATOM   1089 2HH2 ARG A  75      -2.682  28.142  -0.838  1.00  0.61           H  
ATOM   1090  N   SER A  76       1.361  23.971   3.563  1.00  0.61           N  
ATOM   1091  CA  SER A  76       0.910  22.597   3.326  1.00  0.61           C  
ATOM   1092  C   SER A  76      -0.305  22.567   2.417  1.00  0.61           C  
ATOM   1093  O   SER A  76      -1.078  23.522   2.348  1.00  0.61           O  
ATOM   1094  CB  SER A  76       0.581  21.863   4.602  1.00  0.61           C  
ATOM   1095  OG  SER A  76      -0.029  20.631   4.294  1.00  0.61           O  
ATOM   1096  H   SER A  76       0.687  24.618   3.976  1.00  0.61           H  
ATOM   1097  HA  SER A  76       1.708  22.048   2.824  1.00  0.61           H  
ATOM   1098 1HB  SER A  76       1.494  21.688   5.169  1.00  0.61           H  
ATOM   1099 2HB  SER A  76      -0.083  22.456   5.224  1.00  0.61           H  
ATOM   1100  HG  SER A  76       0.555  20.200   3.651  1.00  0.61           H  
ATOM   1101  N   ILE A  77      -0.523  21.440   1.744  1.00  0.61           N  
ATOM   1102  CA  ILE A  77      -1.701  21.320   0.891  1.00  0.61           C  
ATOM   1103  C   ILE A  77      -2.972  21.283   1.756  1.00  0.61           C  
ATOM   1104  O   ILE A  77      -4.083  21.446   1.249  1.00  0.61           O  
ATOM   1105  CB  ILE A  77      -1.658  20.052   0.025  1.00  0.61           C  
ATOM   1106  CG1 ILE A  77      -1.788  18.808   0.874  1.00  0.61           C  
ATOM   1107  CG2 ILE A  77      -0.314  20.015  -0.711  1.00  0.61           C  
ATOM   1108  CD1 ILE A  77      -1.966  17.558   0.070  1.00  0.61           C  
ATOM   1109  H   ILE A  77       0.131  20.667   1.829  1.00  0.61           H  
ATOM   1110  HA  ILE A  77      -1.752  22.189   0.237  1.00  0.61           H  
ATOM   1111  HB  ILE A  77      -2.477  20.060  -0.691  1.00  0.61           H  
ATOM   1112 1HG1 ILE A  77      -0.923  18.706   1.496  1.00  0.61           H  
ATOM   1113 2HG1 ILE A  77      -2.660  18.907   1.501  1.00  0.61           H  
ATOM   1114 1HG2 ILE A  77      -0.251  19.136  -1.316  1.00  0.61           H  
ATOM   1115 2HG2 ILE A  77      -0.213  20.897  -1.341  1.00  0.61           H  
ATOM   1116 3HG2 ILE A  77       0.493  19.999   0.017  1.00  0.61           H  
ATOM   1117 1HD1 ILE A  77      -2.065  16.699   0.717  1.00  0.61           H  
ATOM   1118 2HD1 ILE A  77      -2.858  17.645  -0.547  1.00  0.61           H  
ATOM   1119 3HD1 ILE A  77      -1.115  17.428  -0.552  1.00  0.61           H  
ATOM   1120  N   TYR A  78      -2.795  21.068   3.068  1.00  0.61           N  
ATOM   1121  CA  TYR A  78      -3.889  21.010   4.017  1.00  0.61           C  
ATOM   1122  C   TYR A  78      -4.042  22.308   4.825  1.00  0.61           C  
ATOM   1123  O   TYR A  78      -4.819  22.348   5.782  1.00  0.61           O  
ATOM   1124  CB  TYR A  78      -3.659  19.844   4.983  1.00  0.61           C  
ATOM   1125  CG  TYR A  78      -3.627  18.478   4.326  1.00  0.61           C  
ATOM   1126  CD1 TYR A  78      -2.415  17.816   4.131  1.00  0.61           C  
ATOM   1127  CD2 TYR A  78      -4.804  17.892   3.907  1.00  0.61           C  
ATOM   1128  CE1 TYR A  78      -2.405  16.572   3.518  1.00  0.61           C  
ATOM   1129  CE2 TYR A  78      -4.785  16.655   3.302  1.00  0.61           C  
ATOM   1130  CZ  TYR A  78      -3.596  15.999   3.108  1.00  0.61           C  
ATOM   1131  OH  TYR A  78      -3.591  14.772   2.503  1.00  0.61           O  
ATOM   1132  H   TYR A  78      -1.850  20.934   3.422  1.00  0.61           H  
ATOM   1133  HA  TYR A  78      -4.815  20.847   3.467  1.00  0.61           H  
ATOM   1134 1HB  TYR A  78      -2.707  19.992   5.501  1.00  0.61           H  
ATOM   1135 2HB  TYR A  78      -4.442  19.839   5.740  1.00  0.61           H  
ATOM   1136  HD1 TYR A  78      -1.479  18.274   4.456  1.00  0.61           H  
ATOM   1137  HD2 TYR A  78      -5.752  18.410   4.056  1.00  0.61           H  
ATOM   1138  HE1 TYR A  78      -1.471  16.042   3.359  1.00  0.61           H  
ATOM   1139  HE2 TYR A  78      -5.717  16.197   2.973  1.00  0.61           H  
ATOM   1140  HH  TYR A  78      -2.682  14.470   2.405  1.00  0.61           H  
ATOM   1141  N   GLY A  79      -3.311  23.369   4.456  1.00  0.62           N  
ATOM   1142  CA  GLY A  79      -3.409  24.633   5.187  1.00  0.62           C  
ATOM   1143  C   GLY A  79      -2.047  25.255   5.487  1.00  0.62           C  
ATOM   1144  O   GLY A  79      -0.998  24.738   5.108  1.00  0.62           O  
ATOM   1145  H   GLY A  79      -2.678  23.311   3.659  1.00  0.62           H  
ATOM   1146 1HA  GLY A  79      -4.005  25.335   4.604  1.00  0.62           H  
ATOM   1147 2HA  GLY A  79      -3.943  24.471   6.122  1.00  0.62           H  
ATOM   1148  N   ASP A  80      -2.045  26.387   6.176  1.00  0.63           N  
ATOM   1149  CA  ASP A  80      -0.772  27.035   6.465  1.00  0.63           C  
ATOM   1150  C   ASP A  80       0.138  26.170   7.342  1.00  0.63           C  
ATOM   1151  O   ASP A  80       1.364  26.227   7.228  1.00  0.63           O  
ATOM   1152  CB  ASP A  80      -1.009  28.375   7.139  1.00  0.63           C  
ATOM   1153  CG  ASP A  80      -1.596  29.398   6.181  1.00  0.63           C  
ATOM   1154  OD1 ASP A  80      -1.588  29.147   4.997  1.00  0.63           O  
ATOM   1155  OD2 ASP A  80      -2.054  30.414   6.638  1.00  0.63           O  
ATOM   1156  H   ASP A  80      -2.914  26.799   6.487  1.00  0.63           H  
ATOM   1157  HA  ASP A  80      -0.256  27.213   5.520  1.00  0.63           H  
ATOM   1158 1HB  ASP A  80      -1.686  28.247   7.983  1.00  0.63           H  
ATOM   1159 2HB  ASP A  80      -0.066  28.757   7.530  1.00  0.63           H  
ATOM   1160  N   THR A  81      -0.445  25.444   8.292  1.00  0.63           N  
ATOM   1161  CA  THR A  81       0.346  24.558   9.144  1.00  0.63           C  
ATOM   1162  C   THR A  81      -0.472  23.342   9.616  1.00  0.63           C  
ATOM   1163  O   THR A  81      -1.621  23.501  10.034  1.00  0.63           O  
ATOM   1164  CB  THR A  81       0.939  25.341  10.316  1.00  0.63           C  
ATOM   1165  OG1 THR A  81       1.730  26.443   9.807  1.00  0.63           O  
ATOM   1166  CG2 THR A  81       1.806  24.470  11.131  1.00  0.63           C  
ATOM   1167  H   THR A  81      -1.450  25.455   8.377  1.00  0.63           H  
ATOM   1168  HA  THR A  81       1.180  24.170   8.555  1.00  0.63           H  
ATOM   1169  HB  THR A  81       0.140  25.731  10.942  1.00  0.63           H  
ATOM   1170  HG1 THR A  81       1.933  26.259   8.860  1.00  0.63           H  
ATOM   1171 1HG2 THR A  81       2.195  25.060  11.938  1.00  0.63           H  
ATOM   1172 2HG2 THR A  81       1.232  23.640  11.537  1.00  0.63           H  
ATOM   1173 3HG2 THR A  81       2.619  24.084  10.517  1.00  0.63           H  
ATOM   1174  N   TYR A  82       0.115  22.141   9.584  1.00  0.64           N  
ATOM   1175  CA  TYR A  82      -0.581  20.947  10.067  1.00  0.64           C  
ATOM   1176  C   TYR A  82       0.119  20.411  11.353  1.00  0.64           C  
ATOM   1177  O   TYR A  82       1.335  20.516  11.461  1.00  0.64           O  
ATOM   1178  CB  TYR A  82      -0.636  19.878   8.948  1.00  0.64           C  
ATOM   1179  CG  TYR A  82      -1.409  18.624   9.339  1.00  0.64           C  
ATOM   1180  CD1 TYR A  82      -2.801  18.654   9.340  1.00  0.64           C  
ATOM   1181  CD2 TYR A  82      -0.754  17.482   9.722  1.00  0.64           C  
ATOM   1182  CE1 TYR A  82      -3.522  17.553   9.766  1.00  0.64           C  
ATOM   1183  CE2 TYR A  82      -1.472  16.373  10.156  1.00  0.64           C  
ATOM   1184  CZ  TYR A  82      -2.853  16.412  10.190  1.00  0.64           C  
ATOM   1185  OH  TYR A  82      -3.583  15.321  10.644  1.00  0.64           O  
ATOM   1186  H   TYR A  82       1.061  22.053   9.210  1.00  0.64           H  
ATOM   1187  HA  TYR A  82      -1.603  21.226  10.284  1.00  0.64           H  
ATOM   1188 1HB  TYR A  82      -1.101  20.304   8.056  1.00  0.64           H  
ATOM   1189 2HB  TYR A  82       0.382  19.584   8.680  1.00  0.64           H  
ATOM   1190  HD1 TYR A  82      -3.323  19.559   9.030  1.00  0.64           H  
ATOM   1191  HD2 TYR A  82       0.336  17.454   9.716  1.00  0.64           H  
ATOM   1192  HE1 TYR A  82      -4.610  17.588   9.785  1.00  0.64           H  
ATOM   1193  HE2 TYR A  82      -0.944  15.478  10.486  1.00  0.64           H  
ATOM   1194  HH  TYR A  82      -2.993  14.532  10.728  1.00  0.64           H  
ATOM   1195  N   PRO A  83      -0.601  19.933  12.386  1.00  0.66           N  
ATOM   1196  CA  PRO A  83      -0.054  19.276  13.579  1.00  0.66           C  
ATOM   1197  C   PRO A  83       0.772  18.048  13.219  1.00  0.66           C  
ATOM   1198  O   PRO A  83       0.590  17.476  12.156  1.00  0.66           O  
ATOM   1199  CB  PRO A  83      -1.311  18.888  14.353  1.00  0.66           C  
ATOM   1200  CG  PRO A  83      -2.361  19.882  13.910  1.00  0.66           C  
ATOM   1201  CD  PRO A  83      -2.062  20.168  12.466  1.00  0.66           C  
ATOM   1202  HA  PRO A  83       0.547  19.989  14.155  1.00  0.66           H  
ATOM   1203 1HB  PRO A  83      -1.571  17.842  14.132  1.00  0.66           H  
ATOM   1204 2HB  PRO A  83      -1.099  18.942  15.438  1.00  0.66           H  
ATOM   1205 1HG  PRO A  83      -3.366  19.462  14.063  1.00  0.66           H  
ATOM   1206 2HG  PRO A  83      -2.294  20.785  14.539  1.00  0.66           H  
ATOM   1207 1HD  PRO A  83      -2.617  19.484  11.854  1.00  0.66           H  
ATOM   1208 2HD  PRO A  83      -2.316  21.223  12.280  1.00  0.66           H  
ATOM   1209  N   MET A  84       1.721  17.648  14.048  1.00  0.69           N  
ATOM   1210  CA  MET A  84       2.485  16.454  13.681  1.00  0.69           C  
ATOM   1211  C   MET A  84       1.539  15.248  13.732  1.00  0.69           C  
ATOM   1212  O   MET A  84       0.684  15.168  14.616  1.00  0.69           O  
ATOM   1213  CB  MET A  84       3.702  16.306  14.596  1.00  0.69           C  
ATOM   1214  CG  MET A  84       4.780  17.376  14.365  1.00  0.69           C  
ATOM   1215  SD  MET A  84       6.166  17.276  15.541  1.00  0.69           S  
ATOM   1216  CE  MET A  84       7.031  15.839  14.965  1.00  0.69           C  
ATOM   1217  H   MET A  84       1.858  18.120  14.947  1.00  0.69           H  
ATOM   1218  HA  MET A  84       2.836  16.555  12.653  1.00  0.69           H  
ATOM   1219 1HB  MET A  84       3.383  16.368  15.638  1.00  0.69           H  
ATOM   1220 2HB  MET A  84       4.157  15.321  14.444  1.00  0.69           H  
ATOM   1221 1HG  MET A  84       5.178  17.258  13.356  1.00  0.69           H  
ATOM   1222 2HG  MET A  84       4.335  18.366  14.431  1.00  0.69           H  
ATOM   1223 1HE  MET A  84       7.905  15.657  15.592  1.00  0.69           H  
ATOM   1224 2HE  MET A  84       6.371  14.967  14.989  1.00  0.69           H  
ATOM   1225 3HE  MET A  84       7.344  16.017  13.964  1.00  0.69           H  
ATOM   1226  N   GLU A  85       1.671  14.330  12.772  1.00  0.71           N  
ATOM   1227  CA  GLU A  85       0.819  13.148  12.676  1.00  0.71           C  
ATOM   1228  C   GLU A  85       1.280  12.006  13.586  1.00  0.71           C  
ATOM   1229  O   GLU A  85       0.460  11.323  14.203  1.00  0.71           O  
ATOM   1230  CB  GLU A  85       0.770  12.678  11.222  1.00  0.71           C  
ATOM   1231  CG  GLU A  85      -0.234  11.561  10.903  1.00  0.71           C  
ATOM   1232  CD  GLU A  85      -1.676  12.003  11.003  1.00  0.71           C  
ATOM   1233  OE1 GLU A  85      -1.911  13.179  10.863  1.00  0.71           O  
ATOM   1234  OE2 GLU A  85      -2.532  11.173  11.201  1.00  0.71           O  
ATOM   1235  H   GLU A  85       2.419  14.416  12.089  1.00  0.71           H  
ATOM   1236  HA  GLU A  85      -0.188  13.434  12.981  1.00  0.71           H  
ATOM   1237 1HB  GLU A  85       0.543  13.524  10.575  1.00  0.71           H  
ATOM   1238 2HB  GLU A  85       1.753  12.310  10.930  1.00  0.71           H  
ATOM   1239 1HG  GLU A  85      -0.058  11.247   9.882  1.00  0.71           H  
ATOM   1240 2HG  GLU A  85      -0.054  10.709  11.561  1.00  0.71           H  
ATOM   1241  N   ASN A  86       2.596  11.793  13.664  1.00  0.73           N  
ATOM   1242  CA  ASN A  86       3.109  10.670  14.447  1.00  0.73           C  
ATOM   1243  C   ASN A  86       4.561  10.879  14.877  1.00  0.73           C  
ATOM   1244  O   ASN A  86       5.254  11.773  14.399  1.00  0.73           O  
ATOM   1245  CB  ASN A  86       2.969   9.386  13.611  1.00  0.73           C  
ATOM   1246  CG  ASN A  86       2.855   8.083  14.353  1.00  0.73           C  
ATOM   1247  OD1 ASN A  86       3.422   7.914  15.447  1.00  0.73           O  
ATOM   1248  ND2 ASN A  86       2.143   7.140  13.767  1.00  0.73           N  
ATOM   1249  H   ASN A  86       3.225  12.397  13.127  1.00  0.73           H  
ATOM   1250  HA  ASN A  86       2.510  10.581  15.354  1.00  0.73           H  
ATOM   1251 1HB  ASN A  86       2.109   9.472  12.941  1.00  0.73           H  
ATOM   1252 2HB  ASN A  86       3.850   9.303  12.986  1.00  0.73           H  
ATOM   1253 1HD2 ASN A  86       2.021   6.247  14.202  1.00  0.73           H  
ATOM   1254 2HD2 ASN A  86       1.724   7.305  12.849  1.00  0.73           H  
ATOM   1255  N   PHE A  87       5.001  10.027  15.798  1.00  0.73           N  
ATOM   1256  CA  PHE A  87       6.362  10.029  16.323  1.00  0.73           C  
ATOM   1257  C   PHE A  87       6.999   8.634  16.269  1.00  0.73           C  
ATOM   1258  O   PHE A  87       8.104   8.426  16.765  1.00  0.73           O  
ATOM   1259  CB  PHE A  87       6.344  10.565  17.748  1.00  0.73           C  
ATOM   1260  CG  PHE A  87       5.779  11.966  17.853  1.00  0.73           C  
ATOM   1261  CD1 PHE A  87       4.429  12.173  18.115  1.00  0.73           C  
ATOM   1262  CD2 PHE A  87       6.591  13.068  17.711  1.00  0.73           C  
ATOM   1263  CE1 PHE A  87       3.917  13.454  18.215  1.00  0.73           C  
ATOM   1264  CE2 PHE A  87       6.086  14.339  17.825  1.00  0.73           C  
ATOM   1265  CZ  PHE A  87       4.750  14.537  18.070  1.00  0.73           C  
ATOM   1266  H   PHE A  87       4.354   9.321  16.122  1.00  0.73           H  
ATOM   1267  HA  PHE A  87       6.967  10.699  15.710  1.00  0.73           H  
ATOM   1268 1HB  PHE A  87       5.750   9.906  18.379  1.00  0.73           H  
ATOM   1269 2HB  PHE A  87       7.359  10.575  18.145  1.00  0.73           H  
ATOM   1270  HD1 PHE A  87       3.770  11.312  18.235  1.00  0.73           H  
ATOM   1271  HD2 PHE A  87       7.643  12.923  17.506  1.00  0.73           H  
ATOM   1272  HE1 PHE A  87       2.855  13.606  18.412  1.00  0.73           H  
ATOM   1273  HE2 PHE A  87       6.750  15.199  17.718  1.00  0.73           H  
ATOM   1274  HZ  PHE A  87       4.357  15.552  18.152  1.00  0.73           H  
ATOM   1275  N   THR A  88       6.296   7.687  15.649  1.00  0.72           N  
ATOM   1276  CA  THR A  88       6.747   6.299  15.508  1.00  0.72           C  
ATOM   1277  C   THR A  88       8.079   6.117  14.780  1.00  0.72           C  
ATOM   1278  O   THR A  88       8.915   5.310  15.190  1.00  0.72           O  
ATOM   1279  CB  THR A  88       5.678   5.479  14.763  1.00  0.72           C  
ATOM   1280  OG1 THR A  88       4.479   5.410  15.556  1.00  0.72           O  
ATOM   1281  CG2 THR A  88       6.173   4.090  14.425  1.00  0.72           C  
ATOM   1282  H   THR A  88       5.374   7.926  15.307  1.00  0.72           H  
ATOM   1283  HA  THR A  88       6.860   5.885  16.510  1.00  0.72           H  
ATOM   1284  HB  THR A  88       5.442   5.991  13.841  1.00  0.72           H  
ATOM   1285  HG1 THR A  88       4.097   6.297  15.654  1.00  0.72           H  
ATOM   1286 1HG2 THR A  88       5.395   3.554  13.882  1.00  0.72           H  
ATOM   1287 2HG2 THR A  88       7.065   4.162  13.801  1.00  0.72           H  
ATOM   1288 3HG2 THR A  88       6.412   3.556  15.342  1.00  0.72           H  
ATOM   1289  N   LEU A  89       8.259   6.824  13.681  1.00  0.69           N  
ATOM   1290  CA  LEU A  89       9.470   6.702  12.887  1.00  0.69           C  
ATOM   1291  C   LEU A  89      10.551   7.628  13.447  1.00  0.69           C  
ATOM   1292  O   LEU A  89      10.259   8.756  13.845  1.00  0.69           O  
ATOM   1293  CB  LEU A  89       9.108   7.030  11.455  1.00  0.69           C  
ATOM   1294  CG  LEU A  89       8.118   6.129  10.815  1.00  0.69           C  
ATOM   1295  CD1 LEU A  89       7.673   6.740   9.518  1.00  0.69           C  
ATOM   1296  CD2 LEU A  89       8.735   4.781  10.558  1.00  0.69           C  
ATOM   1297  H   LEU A  89       7.542   7.473  13.395  1.00  0.69           H  
ATOM   1298  HA  LEU A  89       9.828   5.674  12.943  1.00  0.69           H  
ATOM   1299 1HB  LEU A  89       8.663   8.019  11.431  1.00  0.69           H  
ATOM   1300 2HB  LEU A  89      10.009   7.022  10.852  1.00  0.69           H  
ATOM   1301  HG  LEU A  89       7.290   6.013  11.460  1.00  0.69           H  
ATOM   1302 1HD1 LEU A  89       6.950   6.090   9.062  1.00  0.69           H  
ATOM   1303 2HD1 LEU A  89       7.216   7.708   9.704  1.00  0.69           H  
ATOM   1304 3HD1 LEU A  89       8.527   6.864   8.863  1.00  0.69           H  
ATOM   1305 1HD2 LEU A  89       8.002   4.127  10.087  1.00  0.69           H  
ATOM   1306 2HD2 LEU A  89       9.594   4.896   9.894  1.00  0.69           H  
ATOM   1307 3HD2 LEU A  89       9.060   4.343  11.502  1.00  0.69           H  
ATOM   1308  N   LYS A  90      11.800   7.156  13.460  1.00  0.65           N  
ATOM   1309  CA  LYS A  90      12.919   7.922  14.017  1.00  0.65           C  
ATOM   1310  C   LYS A  90      14.064   8.149  13.037  1.00  0.65           C  
ATOM   1311  O   LYS A  90      14.258   7.386  12.085  1.00  0.65           O  
ATOM   1312  CB  LYS A  90      13.444   7.210  15.268  1.00  0.65           C  
ATOM   1313  CG  LYS A  90      12.453   7.160  16.416  1.00  0.65           C  
ATOM   1314  CD  LYS A  90      13.009   6.376  17.587  1.00  0.65           C  
ATOM   1315  CE  LYS A  90      12.007   6.324  18.737  1.00  0.65           C  
ATOM   1316  NZ  LYS A  90      11.916   7.630  19.443  1.00  0.65           N  
ATOM   1317  H   LYS A  90      11.972   6.228  13.102  1.00  0.65           H  
ATOM   1318  HA  LYS A  90      12.546   8.903  14.312  1.00  0.65           H  
ATOM   1319 1HB  LYS A  90      13.701   6.185  15.025  1.00  0.65           H  
ATOM   1320 2HB  LYS A  90      14.349   7.707  15.623  1.00  0.65           H  
ATOM   1321 1HG  LYS A  90      12.227   8.178  16.751  1.00  0.65           H  
ATOM   1322 2HG  LYS A  90      11.523   6.693  16.091  1.00  0.65           H  
ATOM   1323 1HD  LYS A  90      13.256   5.363  17.274  1.00  0.65           H  
ATOM   1324 2HD  LYS A  90      13.917   6.868  17.947  1.00  0.65           H  
ATOM   1325 1HE  LYS A  90      11.024   6.067  18.343  1.00  0.65           H  
ATOM   1326 2HE  LYS A  90      12.316   5.560  19.448  1.00  0.65           H  
ATOM   1327 1HZ  LYS A  90      11.264   7.585  20.194  1.00  0.65           H  
ATOM   1328 2HZ  LYS A  90      12.836   7.892  19.806  1.00  0.65           H  
ATOM   1329 3HZ  LYS A  90      11.649   8.404  18.823  1.00  0.65           H  
ATOM   1330  N   HIS A  91      14.871   9.174  13.306  1.00  0.61           N  
ATOM   1331  CA  HIS A  91      16.021   9.523  12.465  1.00  0.61           C  
ATOM   1332  C   HIS A  91      17.197   8.592  12.729  1.00  0.61           C  
ATOM   1333  O   HIS A  91      18.260   9.017  13.194  1.00  0.61           O  
ATOM   1334  CB  HIS A  91      16.459  10.934  12.790  1.00  0.61           C  
ATOM   1335  CG  HIS A  91      15.425  11.942  12.568  1.00  0.61           C  
ATOM   1336  ND1 HIS A  91      14.340  12.064  13.405  1.00  0.61           N  
ATOM   1337  CD2 HIS A  91      15.293  12.900  11.641  1.00  0.61           C  
ATOM   1338  CE1 HIS A  91      13.583  13.051  12.996  1.00  0.61           C  
ATOM   1339  NE2 HIS A  91      14.135  13.578  11.930  1.00  0.61           N  
ATOM   1340  H   HIS A  91      14.668   9.753  14.110  1.00  0.61           H  
ATOM   1341  HA  HIS A  91      15.763   9.453  11.417  1.00  0.61           H  
ATOM   1342 1HB  HIS A  91      16.765  10.988  13.836  1.00  0.61           H  
ATOM   1343 2HB  HIS A  91      17.325  11.197  12.182  1.00  0.61           H  
ATOM   1344  HD2 HIS A  91      15.982  13.099  10.824  1.00  0.61           H  
ATOM   1345  HE1 HIS A  91      12.658  13.372  13.471  1.00  0.61           H  
ATOM   1346  HE2 HIS A  91      13.760  14.360  11.412  1.00  0.61           H  
ATOM   1347  N   THR A  92      17.015   7.334  12.353  1.00  0.58           N  
ATOM   1348  CA  THR A  92      17.959   6.260  12.635  1.00  0.58           C  
ATOM   1349  C   THR A  92      19.160   6.177  11.702  1.00  0.58           C  
ATOM   1350  O   THR A  92      20.105   5.438  11.979  1.00  0.58           O  
ATOM   1351  CB  THR A  92      17.221   4.910  12.636  1.00  0.58           C  
ATOM   1352  OG1 THR A  92      16.598   4.693  11.361  1.00  0.58           O  
ATOM   1353  CG2 THR A  92      16.166   4.895  13.721  1.00  0.58           C  
ATOM   1354  H   THR A  92      16.113   7.112  11.930  1.00  0.58           H  
ATOM   1355  HA  THR A  92      18.346   6.423  13.641  1.00  0.58           H  
ATOM   1356  HB  THR A  92      17.936   4.110  12.821  1.00  0.58           H  
ATOM   1357  HG1 THR A  92      16.007   5.435  11.162  1.00  0.58           H  
ATOM   1358 1HG2 THR A  92      15.650   3.937  13.718  1.00  0.58           H  
ATOM   1359 2HG2 THR A  92      16.635   5.054  14.691  1.00  0.58           H  
ATOM   1360 3HG2 THR A  92      15.461   5.680  13.531  1.00  0.58           H  
ATOM   1361  N   GLY A  93      19.145   6.910  10.600  1.00  0.56           N  
ATOM   1362  CA  GLY A  93      20.290   6.832   9.713  1.00  0.56           C  
ATOM   1363  C   GLY A  93      20.148   7.619   8.422  1.00  0.56           C  
ATOM   1364  O   GLY A  93      19.083   8.190   8.139  1.00  0.56           O  
ATOM   1365  H   GLY A  93      18.354   7.503  10.402  1.00  0.56           H  
ATOM   1366 1HA  GLY A  93      21.145   7.193  10.261  1.00  0.56           H  
ATOM   1367 2HA  GLY A  93      20.478   5.784   9.483  1.00  0.56           H  
ATOM   1368  N   PRO A  94      21.213   7.608   7.604  1.00  0.54           N  
ATOM   1369  CA  PRO A  94      21.332   8.292   6.344  1.00  0.54           C  
ATOM   1370  C   PRO A  94      20.187   7.891   5.459  1.00  0.54           C  
ATOM   1371  O   PRO A  94      19.821   6.717   5.389  1.00  0.54           O  
ATOM   1372  CB  PRO A  94      22.646   7.740   5.789  1.00  0.54           C  
ATOM   1373  CG  PRO A  94      23.435   7.340   7.005  1.00  0.54           C  
ATOM   1374  CD  PRO A  94      22.418   6.807   7.961  1.00  0.54           C  
ATOM   1375  HA  PRO A  94      21.363   9.380   6.503  1.00  0.54           H  
ATOM   1376 1HB  PRO A  94      22.442   6.902   5.107  1.00  0.54           H  
ATOM   1377 2HB  PRO A  94      23.156   8.512   5.201  1.00  0.54           H  
ATOM   1378 1HG  PRO A  94      24.194   6.593   6.729  1.00  0.54           H  
ATOM   1379 2HG  PRO A  94      23.976   8.194   7.415  1.00  0.54           H  
ATOM   1380 1HD  PRO A  94      22.244   5.735   7.790  1.00  0.54           H  
ATOM   1381 2HD  PRO A  94      22.792   7.020   8.962  1.00  0.54           H  
ATOM   1382  N   GLY A  95      19.632   8.857   4.779  1.00  0.54           N  
ATOM   1383  CA  GLY A  95      18.525   8.647   3.885  1.00  0.54           C  
ATOM   1384  C   GLY A  95      17.181   8.869   4.557  1.00  0.54           C  
ATOM   1385  O   GLY A  95      16.180   8.980   3.863  1.00  0.54           O  
ATOM   1386  H   GLY A  95      19.976   9.802   4.890  1.00  0.54           H  
ATOM   1387 1HA  GLY A  95      18.618   9.330   3.043  1.00  0.54           H  
ATOM   1388 2HA  GLY A  95      18.574   7.637   3.480  1.00  0.54           H  
ATOM   1389  N   THR A  96      17.119   8.940   5.890  1.00  0.54           N  
ATOM   1390  CA  THR A  96      15.811   9.160   6.514  1.00  0.54           C  
ATOM   1391  C   THR A  96      15.246  10.495   6.054  1.00  0.54           C  
ATOM   1392  O   THR A  96      15.945  11.510   6.072  1.00  0.54           O  
ATOM   1393  CB  THR A  96      15.865   9.119   8.049  1.00  0.54           C  
ATOM   1394  OG1 THR A  96      16.388   7.853   8.478  1.00  0.54           O  
ATOM   1395  CG2 THR A  96      14.501   9.313   8.602  1.00  0.54           C  
ATOM   1396  H   THR A  96      17.950   8.814   6.476  1.00  0.54           H  
ATOM   1397  HA  THR A  96      15.127   8.376   6.187  1.00  0.54           H  
ATOM   1398  HB  THR A  96      16.519   9.907   8.418  1.00  0.54           H  
ATOM   1399  HG1 THR A  96      17.332   7.795   8.193  1.00  0.54           H  
ATOM   1400 1HG2 THR A  96      14.515   9.271   9.671  1.00  0.54           H  
ATOM   1401 2HG2 THR A  96      14.109  10.278   8.295  1.00  0.54           H  
ATOM   1402 3HG2 THR A  96      13.866   8.518   8.219  1.00  0.54           H  
ATOM   1403  N   VAL A  97      13.985  10.509   5.645  1.00  0.54           N  
ATOM   1404  CA  VAL A  97      13.388  11.747   5.180  1.00  0.54           C  
ATOM   1405  C   VAL A  97      12.382  12.230   6.206  1.00  0.54           C  
ATOM   1406  O   VAL A  97      11.526  11.462   6.673  1.00  0.54           O  
ATOM   1407  CB  VAL A  97      12.713  11.570   3.824  1.00  0.54           C  
ATOM   1408  CG1 VAL A  97      12.172  12.865   3.366  1.00  0.54           C  
ATOM   1409  CG2 VAL A  97      13.711  10.987   2.867  1.00  0.54           C  
ATOM   1410  H   VAL A  97      13.446   9.654   5.654  1.00  0.54           H  
ATOM   1411  HA  VAL A  97      14.167  12.492   5.075  1.00  0.54           H  
ATOM   1412  HB  VAL A  97      11.871  10.907   3.924  1.00  0.54           H  
ATOM   1413 1HG1 VAL A  97      11.668  12.743   2.411  1.00  0.54           H  
ATOM   1414 2HG1 VAL A  97      11.487  13.212   4.103  1.00  0.54           H  
ATOM   1415 3HG1 VAL A  97      12.982  13.582   3.262  1.00  0.54           H  
ATOM   1416 1HG2 VAL A  97      13.263  10.849   1.922  1.00  0.54           H  
ATOM   1417 2HG2 VAL A  97      14.549  11.638   2.774  1.00  0.54           H  
ATOM   1418 3HG2 VAL A  97      14.045  10.046   3.240  1.00  0.54           H  
ATOM   1419  N   TYR A  98      12.500  13.499   6.561  1.00  0.56           N  
ATOM   1420  CA  TYR A  98      11.656  14.057   7.589  1.00  0.56           C  
ATOM   1421  C   TYR A  98      11.156  15.450   7.287  1.00  0.56           C  
ATOM   1422  O   TYR A  98      11.712  16.173   6.463  1.00  0.56           O  
ATOM   1423  CB  TYR A  98      12.443  14.040   8.896  1.00  0.56           C  
ATOM   1424  CG  TYR A  98      13.693  14.907   8.930  1.00  0.56           C  
ATOM   1425  CD1 TYR A  98      13.599  16.175   9.416  1.00  0.56           C  
ATOM   1426  CD2 TYR A  98      14.943  14.414   8.491  1.00  0.56           C  
ATOM   1427  CE1 TYR A  98      14.684  16.977   9.494  1.00  0.56           C  
ATOM   1428  CE2 TYR A  98      16.062  15.241   8.569  1.00  0.56           C  
ATOM   1429  CZ  TYR A  98      15.916  16.526   9.074  1.00  0.56           C  
ATOM   1430  OH  TYR A  98      16.971  17.387   9.143  1.00  0.56           O  
ATOM   1431  H   TYR A  98      13.217  14.067   6.110  1.00  0.56           H  
ATOM   1432  HA  TYR A  98      10.778  13.428   7.685  1.00  0.56           H  
ATOM   1433 1HB  TYR A  98      11.790  14.352   9.716  1.00  0.56           H  
ATOM   1434 2HB  TYR A  98      12.749  13.027   9.100  1.00  0.56           H  
ATOM   1435  HD1 TYR A  98      12.651  16.542   9.743  1.00  0.56           H  
ATOM   1436  HD2 TYR A  98      15.033  13.399   8.096  1.00  0.56           H  
ATOM   1437  HE1 TYR A  98      14.577  17.986   9.886  1.00  0.56           H  
ATOM   1438  HE2 TYR A  98      17.036  14.888   8.231  1.00  0.56           H  
ATOM   1439  HH  TYR A  98      16.619  18.315   9.070  1.00  0.56           H  
ATOM   1440  N   ALA A  99      10.063  15.825   7.935  1.00  0.59           N  
ATOM   1441  CA  ALA A  99       9.524  17.159   7.759  1.00  0.59           C  
ATOM   1442  C   ALA A  99      10.320  18.148   8.595  1.00  0.59           C  
ATOM   1443  O   ALA A  99      10.691  17.845   9.734  1.00  0.59           O  
ATOM   1444  CB  ALA A  99       8.058  17.180   8.129  1.00  0.59           C  
ATOM   1445  H   ALA A  99       9.616  15.168   8.573  1.00  0.59           H  
ATOM   1446  HA  ALA A  99       9.620  17.443   6.713  1.00  0.59           H  
ATOM   1447 1HB  ALA A  99       7.675  18.187   7.974  1.00  0.59           H  
ATOM   1448 2HB  ALA A  99       7.511  16.479   7.504  1.00  0.59           H  
ATOM   1449 3HB  ALA A  99       7.941  16.902   9.173  1.00  0.59           H  
ATOM   1450  N   GLU A 100      10.522  19.341   8.050  1.00  0.64           N  
ATOM   1451  CA  GLU A 100      11.203  20.429   8.748  1.00  0.64           C  
ATOM   1452  C   GLU A 100      10.176  21.374   9.361  1.00  0.64           C  
ATOM   1453  O   GLU A 100       9.658  22.268   8.694  1.00  0.64           O  
ATOM   1454  CB  GLU A 100      12.155  21.176   7.810  1.00  0.64           C  
ATOM   1455  CG  GLU A 100      13.493  20.432   7.429  1.00  0.64           C  
ATOM   1456  CD  GLU A 100      14.577  20.438   8.555  1.00  0.64           C  
ATOM   1457  OE1 GLU A 100      14.387  21.136   9.510  1.00  0.64           O  
ATOM   1458  OE2 GLU A 100      15.593  19.769   8.430  1.00  0.64           O  
ATOM   1459  H   GLU A 100      10.171  19.512   7.107  1.00  0.64           H  
ATOM   1460  HA  GLU A 100      11.796  20.006   9.545  1.00  0.64           H  
ATOM   1461 1HB  GLU A 100      11.640  21.392   6.887  1.00  0.64           H  
ATOM   1462 2HB  GLU A 100      12.425  22.125   8.261  1.00  0.64           H  
ATOM   1463 1HG  GLU A 100      13.246  19.393   7.197  1.00  0.64           H  
ATOM   1464 2HG  GLU A 100      13.902  20.885   6.523  1.00  0.64           H  
ATOM   1465  N   ASN A 101       9.857  21.120  10.620  1.00  0.70           N  
ATOM   1466  CA  ASN A 101       8.796  21.799  11.337  1.00  0.70           C  
ATOM   1467  C   ASN A 101       9.265  23.175  11.796  1.00  0.70           C  
ATOM   1468  O   ASN A 101      10.471  23.429  11.850  1.00  0.70           O  
ATOM   1469  CB  ASN A 101       8.383  20.927  12.507  1.00  0.70           C  
ATOM   1470  CG  ASN A 101       7.815  19.612  12.039  1.00  0.70           C  
ATOM   1471  OD1 ASN A 101       7.240  19.487  10.953  1.00  0.70           O  
ATOM   1472  ND2 ASN A 101       7.976  18.613  12.833  1.00  0.70           N  
ATOM   1473  H   ASN A 101      10.356  20.382  11.097  1.00  0.70           H  
ATOM   1474  HA  ASN A 101       7.948  21.942  10.666  1.00  0.70           H  
ATOM   1475 1HB  ASN A 101       9.246  20.732  13.149  1.00  0.70           H  
ATOM   1476 2HB  ASN A 101       7.636  21.443  13.112  1.00  0.70           H  
ATOM   1477 1HD2 ASN A 101       7.626  17.720  12.570  1.00  0.70           H  
ATOM   1478 2HD2 ASN A 101       8.470  18.716  13.725  1.00  0.70           H  
ATOM   1479  N   TRP A 102       8.329  24.074  12.115  1.00  0.76           N  
ATOM   1480  CA  TRP A 102       8.741  25.390  12.623  1.00  0.76           C  
ATOM   1481  C   TRP A 102       8.502  25.496  14.127  1.00  0.76           C  
ATOM   1482  O   TRP A 102       8.680  26.553  14.733  1.00  0.76           O  
ATOM   1483  CB  TRP A 102       8.111  26.578  11.863  1.00  0.76           C  
ATOM   1484  CG  TRP A 102       6.595  26.722  11.807  1.00  0.76           C  
ATOM   1485  CD1 TRP A 102       5.742  26.258  10.856  1.00  0.76           C  
ATOM   1486  CD2 TRP A 102       5.771  27.458  12.747  1.00  0.76           C  
ATOM   1487  NE1 TRP A 102       4.448  26.667  11.145  1.00  0.76           N  
ATOM   1488  CE2 TRP A 102       4.455  27.391  12.283  1.00  0.76           C  
ATOM   1489  CE3 TRP A 102       6.043  28.166  13.923  1.00  0.76           C  
ATOM   1490  CZ2 TRP A 102       3.409  27.998  12.949  1.00  0.76           C  
ATOM   1491  CZ3 TRP A 102       4.989  28.775  14.594  1.00  0.76           C  
ATOM   1492  CH2 TRP A 102       3.705  28.693  14.118  1.00  0.76           C  
ATOM   1493  H   TRP A 102       7.343  23.805  12.041  1.00  0.76           H  
ATOM   1494  HA  TRP A 102       9.814  25.487  12.470  1.00  0.76           H  
ATOM   1495 1HB  TRP A 102       8.502  27.501  12.290  1.00  0.76           H  
ATOM   1496 2HB  TRP A 102       8.459  26.545  10.835  1.00  0.76           H  
ATOM   1497  HD1 TRP A 102       6.032  25.666   9.993  1.00  0.76           H  
ATOM   1498  HE1 TRP A 102       3.592  26.478  10.622  1.00  0.76           H  
ATOM   1499  HE3 TRP A 102       7.061  28.235  14.304  1.00  0.76           H  
ATOM   1500  HZ2 TRP A 102       2.382  27.941  12.583  1.00  0.76           H  
ATOM   1501  HZ3 TRP A 102       5.208  29.324  15.511  1.00  0.76           H  
ATOM   1502  HH2 TRP A 102       2.902  29.183  14.669  1.00  0.76           H  
ATOM   1503  N   GLY A 103       8.097  24.380  14.719  1.00  0.81           N  
ATOM   1504  CA  GLY A 103       7.802  24.290  16.141  1.00  0.81           C  
ATOM   1505  C   GLY A 103       7.414  22.864  16.540  1.00  0.81           C  
ATOM   1506  O   GLY A 103       7.336  21.960  15.705  1.00  0.81           O  
ATOM   1507  H   GLY A 103       7.973  23.561  14.144  1.00  0.81           H  
ATOM   1508 1HA  GLY A 103       8.673  24.608  16.713  1.00  0.81           H  
ATOM   1509 2HA  GLY A 103       6.989  24.973  16.384  1.00  0.81           H  
ATOM   1510  N   LYS A 104       7.094  22.693  17.822  1.00  0.82           N  
ATOM   1511  CA  LYS A 104       6.790  21.392  18.435  1.00  0.82           C  
ATOM   1512  C   LYS A 104       5.605  20.639  17.842  1.00  0.82           C  
ATOM   1513  O   LYS A 104       5.457  19.441  18.067  1.00  0.82           O  
ATOM   1514  CB  LYS A 104       6.546  21.573  19.931  1.00  0.82           C  
ATOM   1515  CG  LYS A 104       7.789  21.951  20.733  1.00  0.82           C  
ATOM   1516  CD  LYS A 104       7.463  22.126  22.214  1.00  0.82           C  
ATOM   1517  CE  LYS A 104       8.704  22.495  23.019  1.00  0.82           C  
ATOM   1518  NZ  LYS A 104       8.391  22.695  24.461  1.00  0.82           N  
ATOM   1519  H   LYS A 104       7.128  23.502  18.426  1.00  0.82           H  
ATOM   1520  HA  LYS A 104       7.667  20.755  18.308  1.00  0.82           H  
ATOM   1521 1HB  LYS A 104       5.795  22.347  20.086  1.00  0.82           H  
ATOM   1522 2HB  LYS A 104       6.149  20.646  20.345  1.00  0.82           H  
ATOM   1523 1HG  LYS A 104       8.541  21.169  20.625  1.00  0.82           H  
ATOM   1524 2HG  LYS A 104       8.201  22.882  20.348  1.00  0.82           H  
ATOM   1525 1HD  LYS A 104       6.717  22.913  22.332  1.00  0.82           H  
ATOM   1526 2HD  LYS A 104       7.050  21.197  22.608  1.00  0.82           H  
ATOM   1527 1HE  LYS A 104       9.440  21.697  22.924  1.00  0.82           H  
ATOM   1528 2HE  LYS A 104       9.128  23.416  22.619  1.00  0.82           H  
ATOM   1529 1HZ  LYS A 104       9.236  22.937  24.959  1.00  0.82           H  
ATOM   1530 2HZ  LYS A 104       7.717  23.441  24.560  1.00  0.82           H  
ATOM   1531 3HZ  LYS A 104       8.008  21.843  24.845  1.00  0.82           H  
ATOM   1532  N   ASP A 105       4.722  21.339  17.154  1.00  0.81           N  
ATOM   1533  CA  ASP A 105       3.583  20.685  16.546  1.00  0.81           C  
ATOM   1534  C   ASP A 105       3.219  21.439  15.273  1.00  0.81           C  
ATOM   1535  O   ASP A 105       2.039  21.666  15.007  1.00  0.81           O  
ATOM   1536  CB  ASP A 105       2.406  20.681  17.527  1.00  0.81           C  
ATOM   1537  CG  ASP A 105       1.301  19.698  17.193  1.00  0.81           C  
ATOM   1538  OD1 ASP A 105       1.584  18.697  16.583  1.00  0.81           O  
ATOM   1539  OD2 ASP A 105       0.173  19.956  17.537  1.00  0.81           O  
ATOM   1540  H   ASP A 105       4.870  22.326  17.012  1.00  0.81           H  
ATOM   1541  HA  ASP A 105       3.851  19.662  16.294  1.00  0.81           H  
ATOM   1542 1HB  ASP A 105       2.776  20.448  18.527  1.00  0.81           H  
ATOM   1543 2HB  ASP A 105       1.975  21.682  17.569  1.00  0.81           H  
ATOM   1544  N   THR A 106       4.234  21.873  14.512  1.00  0.76           N  
ATOM   1545  CA  THR A 106       3.959  22.668  13.309  1.00  0.76           C  
ATOM   1546  C   THR A 106       4.624  22.222  11.993  1.00  0.76           C  
ATOM   1547  O   THR A 106       5.775  22.591  11.728  1.00  0.76           O  
ATOM   1548  CB  THR A 106       4.385  24.095  13.562  1.00  0.76           C  
ATOM   1549  OG1 THR A 106       5.735  24.118  13.916  1.00  0.76           O  
ATOM   1550  CG2 THR A 106       3.591  24.733  14.679  1.00  0.76           C  
ATOM   1551  H   THR A 106       5.198  21.671  14.788  1.00  0.76           H  
ATOM   1552  HA  THR A 106       2.883  22.649  13.143  1.00  0.76           H  
ATOM   1553  HB  THR A 106       4.260  24.629  12.680  1.00  0.76           H  
ATOM   1554  HG1 THR A 106       5.955  25.026  14.171  1.00  0.76           H  
ATOM   1555 1HG2 THR A 106       3.930  25.751  14.824  1.00  0.76           H  
ATOM   1556 2HG2 THR A 106       2.534  24.733  14.418  1.00  0.76           H  
ATOM   1557 3HG2 THR A 106       3.735  24.183  15.599  1.00  0.76           H  
ATOM   1558  N   LEU A 107       3.890  21.475  11.154  1.00  0.70           N  
ATOM   1559  CA  LEU A 107       4.402  20.891   9.904  1.00  0.70           C  
ATOM   1560  C   LEU A 107       3.926  21.582   8.613  1.00  0.70           C  
ATOM   1561  O   LEU A 107       2.740  21.885   8.434  1.00  0.70           O  
ATOM   1562  CB  LEU A 107       4.031  19.398   9.881  1.00  0.70           C  
ATOM   1563  CG  LEU A 107       4.530  18.542   8.701  1.00  0.70           C  
ATOM   1564  CD1 LEU A 107       4.748  17.124   9.214  1.00  0.70           C  
ATOM   1565  CD2 LEU A 107       3.482  18.530   7.556  1.00  0.70           C  
ATOM   1566  H   LEU A 107       2.940  21.240  11.411  1.00  0.70           H  
ATOM   1567  HA  LEU A 107       5.486  20.966   9.926  1.00  0.70           H  
ATOM   1568 1HB  LEU A 107       4.415  18.940  10.793  1.00  0.70           H  
ATOM   1569 2HB  LEU A 107       2.944  19.314   9.901  1.00  0.70           H  
ATOM   1570  HG  LEU A 107       5.472  18.940   8.330  1.00  0.70           H  
ATOM   1571 1HD1 LEU A 107       5.108  16.487   8.409  1.00  0.70           H  
ATOM   1572 2HD1 LEU A 107       5.484  17.133  10.020  1.00  0.70           H  
ATOM   1573 3HD1 LEU A 107       3.807  16.722   9.595  1.00  0.70           H  
ATOM   1574 1HD2 LEU A 107       3.848  17.909   6.736  1.00  0.70           H  
ATOM   1575 2HD2 LEU A 107       2.541  18.123   7.931  1.00  0.70           H  
ATOM   1576 3HD2 LEU A 107       3.321  19.546   7.196  1.00  0.70           H  
ATOM   1577  N   ARG A 108       4.890  21.851   7.726  1.00  0.64           N  
ATOM   1578  CA  ARG A 108       4.713  22.491   6.414  1.00  0.64           C  
ATOM   1579  C   ARG A 108       5.422  21.685   5.318  1.00  0.64           C  
ATOM   1580  O   ARG A 108       6.041  20.664   5.610  1.00  0.64           O  
ATOM   1581  CB  ARG A 108       5.203  23.939   6.432  1.00  0.64           C  
ATOM   1582  CG  ARG A 108       4.364  24.862   7.283  1.00  0.64           C  
ATOM   1583  CD  ARG A 108       4.809  26.276   7.208  1.00  0.64           C  
ATOM   1584  NE  ARG A 108       3.948  27.139   7.984  1.00  0.64           N  
ATOM   1585  CZ  ARG A 108       4.217  28.426   8.284  1.00  0.64           C  
ATOM   1586  NH1 ARG A 108       5.338  28.979   7.874  1.00  0.64           N  
ATOM   1587  NH2 ARG A 108       3.352  29.127   9.003  1.00  0.64           N  
ATOM   1588  H   ARG A 108       5.833  21.574   7.975  1.00  0.64           H  
ATOM   1589  HA  ARG A 108       3.648  22.511   6.180  1.00  0.64           H  
ATOM   1590 1HB  ARG A 108       6.228  23.976   6.803  1.00  0.64           H  
ATOM   1591 2HB  ARG A 108       5.205  24.347   5.423  1.00  0.64           H  
ATOM   1592 1HG  ARG A 108       3.341  24.807   6.928  1.00  0.64           H  
ATOM   1593 2HG  ARG A 108       4.398  24.550   8.326  1.00  0.64           H  
ATOM   1594 1HD  ARG A 108       5.825  26.375   7.584  1.00  0.64           H  
ATOM   1595 2HD  ARG A 108       4.773  26.608   6.183  1.00  0.64           H  
ATOM   1596  HE  ARG A 108       3.052  26.750   8.311  1.00  0.64           H  
ATOM   1597 1HH1 ARG A 108       6.008  28.431   7.310  1.00  0.64           H  
ATOM   1598 2HH1 ARG A 108       5.539  29.936   8.099  1.00  0.64           H  
ATOM   1599 1HH2 ARG A 108       2.497  28.689   9.330  1.00  0.64           H  
ATOM   1600 2HH2 ARG A 108       3.549  30.085   9.235  1.00  0.64           H  
ATOM   1601  N   SER A 109       5.381  22.175   4.074  1.00  0.59           N  
ATOM   1602  CA  SER A 109       6.041  21.566   2.907  1.00  0.59           C  
ATOM   1603  C   SER A 109       7.550  21.354   3.003  1.00  0.59           C  
ATOM   1604  O   SER A 109       8.106  20.549   2.257  1.00  0.59           O  
ATOM   1605  CB  SER A 109       5.809  22.462   1.687  1.00  0.59           C  
ATOM   1606  OG  SER A 109       6.338  23.770   1.885  1.00  0.59           O  
ATOM   1607  H   SER A 109       4.812  22.989   3.880  1.00  0.59           H  
ATOM   1608  HA  SER A 109       5.577  20.593   2.735  1.00  0.59           H  
ATOM   1609 1HB  SER A 109       6.325  22.032   0.858  1.00  0.59           H  
ATOM   1610 2HB  SER A 109       4.783  22.489   1.405  1.00  0.59           H  
ATOM   1611  HG  SER A 109       7.272  23.721   1.562  1.00  0.59           H  
ATOM   1612  N   ARG A 110       8.227  22.089   3.870  1.00  0.56           N  
ATOM   1613  CA  ARG A 110       9.673  21.940   3.982  1.00  0.56           C  
ATOM   1614  C   ARG A 110      10.044  20.552   4.520  1.00  0.56           C  
ATOM   1615  O   ARG A 110       9.424  20.054   5.465  1.00  0.56           O  
ATOM   1616  CB  ARG A 110      10.269  23.033   4.855  1.00  0.56           C  
ATOM   1617  CG  ARG A 110      10.175  24.420   4.231  1.00  0.56           C  
ATOM   1618  CD  ARG A 110      10.850  25.525   5.022  1.00  0.56           C  
ATOM   1619  NE  ARG A 110      10.285  25.752   6.314  1.00  0.56           N  
ATOM   1620  CZ  ARG A 110      10.888  25.418   7.467  1.00  0.56           C  
ATOM   1621  NH1 ARG A 110      12.069  24.832   7.470  1.00  0.56           N  
ATOM   1622  NH2 ARG A 110      10.301  25.688   8.609  1.00  0.56           N  
ATOM   1623  H   ARG A 110       7.728  22.735   4.464  1.00  0.56           H  
ATOM   1624  HA  ARG A 110      10.106  22.042   2.988  1.00  0.56           H  
ATOM   1625 1HB  ARG A 110       9.775  23.048   5.829  1.00  0.56           H  
ATOM   1626 2HB  ARG A 110      11.326  22.825   5.020  1.00  0.56           H  
ATOM   1627 1HG  ARG A 110      10.656  24.360   3.266  1.00  0.56           H  
ATOM   1628 2HG  ARG A 110       9.127  24.686   4.095  1.00  0.56           H  
ATOM   1629 1HD  ARG A 110      11.900  25.293   5.151  1.00  0.56           H  
ATOM   1630 2HD  ARG A 110      10.763  26.461   4.469  1.00  0.56           H  
ATOM   1631  HE  ARG A 110       9.383  26.209   6.364  1.00  0.56           H  
ATOM   1632 1HH1 ARG A 110      12.554  24.600   6.599  1.00  0.56           H  
ATOM   1633 2HH1 ARG A 110      12.499  24.590   8.350  1.00  0.56           H  
ATOM   1634 1HH2 ARG A 110       9.403  26.142   8.600  1.00  0.56           H  
ATOM   1635 2HH2 ARG A 110      10.767  25.445   9.472  1.00  0.56           H  
ATOM   1636  N   PHE A 111      11.065  19.942   3.930  1.00  0.54           N  
ATOM   1637  CA  PHE A 111      11.511  18.612   4.335  1.00  0.54           C  
ATOM   1638  C   PHE A 111      13.006  18.462   4.175  1.00  0.54           C  
ATOM   1639  O   PHE A 111      13.669  19.288   3.546  1.00  0.54           O  
ATOM   1640  CB  PHE A 111      10.815  17.535   3.499  1.00  0.54           C  
ATOM   1641  CG  PHE A 111      11.209  17.531   2.030  1.00  0.54           C  
ATOM   1642  CD1 PHE A 111      12.183  16.653   1.543  1.00  0.54           C  
ATOM   1643  CD2 PHE A 111      10.644  18.423   1.144  1.00  0.54           C  
ATOM   1644  CE1 PHE A 111      12.546  16.675   0.200  1.00  0.54           C  
ATOM   1645  CE2 PHE A 111      11.020  18.447  -0.184  1.00  0.54           C  
ATOM   1646  CZ  PHE A 111      11.957  17.578  -0.657  1.00  0.54           C  
ATOM   1647  H   PHE A 111      11.525  20.405   3.150  1.00  0.54           H  
ATOM   1648  HA  PHE A 111      11.271  18.465   5.383  1.00  0.54           H  
ATOM   1649 1HB  PHE A 111      11.051  16.561   3.913  1.00  0.54           H  
ATOM   1650 2HB  PHE A 111       9.743  17.671   3.566  1.00  0.54           H  
ATOM   1651  HD1 PHE A 111      12.653  15.944   2.231  1.00  0.54           H  
ATOM   1652  HD2 PHE A 111       9.899  19.124   1.505  1.00  0.54           H  
ATOM   1653  HE1 PHE A 111      13.294  15.988  -0.175  1.00  0.54           H  
ATOM   1654  HE2 PHE A 111      10.571  19.163  -0.858  1.00  0.54           H  
ATOM   1655  HZ  PHE A 111      12.237  17.612  -1.704  1.00  0.54           H  
ATOM   1656  N   ALA A 112      13.540  17.391   4.731  1.00  0.54           N  
ATOM   1657  CA  ALA A 112      14.962  17.156   4.627  1.00  0.54           C  
ATOM   1658  C   ALA A 112      15.318  15.694   4.616  1.00  0.54           C  
ATOM   1659  O   ALA A 112      14.550  14.836   5.051  1.00  0.54           O  
ATOM   1660  CB  ALA A 112      15.659  17.833   5.785  1.00  0.54           C  
ATOM   1661  H   ALA A 112      12.950  16.765   5.269  1.00  0.54           H  
ATOM   1662  HA  ALA A 112      15.300  17.567   3.684  1.00  0.54           H  
ATOM   1663 1HB  ALA A 112      16.732  17.685   5.726  1.00  0.54           H  
ATOM   1664 2HB  ALA A 112      15.443  18.895   5.775  1.00  0.54           H  
ATOM   1665 3HB  ALA A 112      15.291  17.412   6.681  1.00  0.54           H  
ATOM   1666  N   ILE A 113      16.507  15.417   4.100  1.00  0.54           N  
ATOM   1667  CA  ILE A 113      17.028  14.067   4.072  1.00  0.54           C  
ATOM   1668  C   ILE A 113      18.279  13.994   4.930  1.00  0.54           C  
ATOM   1669  O   ILE A 113      19.238  14.749   4.736  1.00  0.54           O  
ATOM   1670  CB  ILE A 113      17.370  13.606   2.638  1.00  0.54           C  
ATOM   1671  CG1 ILE A 113      16.149  13.688   1.708  1.00  0.54           C  
ATOM   1672  CG2 ILE A 113      17.903  12.198   2.683  1.00  0.54           C  
ATOM   1673  CD1 ILE A 113      16.113  14.919   0.845  1.00  0.54           C  
ATOM   1674  H   ILE A 113      17.068  16.190   3.748  1.00  0.54           H  
ATOM   1675  HA  ILE A 113      16.289  13.389   4.486  1.00  0.54           H  
ATOM   1676  HB  ILE A 113      18.126  14.237   2.229  1.00  0.54           H  
ATOM   1677 1HG1 ILE A 113      16.136  12.806   1.066  1.00  0.54           H  
ATOM   1678 2HG1 ILE A 113      15.252  13.694   2.312  1.00  0.54           H  
ATOM   1679 1HG2 ILE A 113      18.166  11.888   1.691  1.00  0.54           H  
ATOM   1680 2HG2 ILE A 113      18.781  12.163   3.309  1.00  0.54           H  
ATOM   1681 3HG2 ILE A 113      17.139  11.535   3.092  1.00  0.54           H  
ATOM   1682 1HD1 ILE A 113      15.223  14.894   0.229  1.00  0.54           H  
ATOM   1683 2HD1 ILE A 113      16.097  15.813   1.474  1.00  0.54           H  
ATOM   1684 3HD1 ILE A 113      16.995  14.940   0.204  1.00  0.54           H  
ATOM   1685  N   ALA A 114      18.246  13.130   5.933  1.00  0.54           N  
ATOM   1686  CA  ALA A 114      19.382  12.962   6.818  1.00  0.54           C  
ATOM   1687  C   ALA A 114      20.519  12.332   6.033  1.00  0.54           C  
ATOM   1688  O   ALA A 114      20.278  11.505   5.156  1.00  0.54           O  
ATOM   1689  CB  ALA A 114      19.000  12.110   8.025  1.00  0.54           C  
ATOM   1690  H   ALA A 114      17.423  12.543   6.055  1.00  0.54           H  
ATOM   1691  HA  ALA A 114      19.708  13.939   7.164  1.00  0.54           H  
ATOM   1692 1HB  ALA A 114      19.862  12.002   8.676  1.00  0.54           H  
ATOM   1693 2HB  ALA A 114      18.190  12.592   8.571  1.00  0.54           H  
ATOM   1694 3HB  ALA A 114      18.675  11.126   7.685  1.00  0.54           H  
ATOM   1695  N   THR A 115      21.750  12.690   6.342  1.00  0.56           N  
ATOM   1696  CA  THR A 115      22.892  12.033   5.716  1.00  0.56           C  
ATOM   1697  C   THR A 115      23.671  11.283   6.794  1.00  0.56           C  
ATOM   1698  O   THR A 115      24.445  10.371   6.505  1.00  0.56           O  
ATOM   1699  CB  THR A 115      23.772  13.031   4.950  1.00  0.56           C  
ATOM   1700  OG1 THR A 115      24.265  14.007   5.840  1.00  0.56           O  
ATOM   1701  CG2 THR A 115      22.973  13.703   3.827  1.00  0.56           C  
ATOM   1702  H   THR A 115      21.904  13.414   7.035  1.00  0.56           H  
ATOM   1703  HA  THR A 115      22.532  11.299   5.000  1.00  0.56           H  
ATOM   1704  HB  THR A 115      24.618  12.501   4.517  1.00  0.56           H  
ATOM   1705  HG1 THR A 115      25.053  14.423   5.444  1.00  0.56           H  
ATOM   1706 1HG2 THR A 115      23.612  14.399   3.287  1.00  0.56           H  
ATOM   1707 2HG2 THR A 115      22.621  12.935   3.157  1.00  0.56           H  
ATOM   1708 3HG2 THR A 115      22.126  14.236   4.232  1.00  0.56           H  
ATOM   1709  N   THR A 116      23.385  11.654   8.036  1.00  0.59           N  
ATOM   1710  CA  THR A 116      23.933  11.076   9.263  1.00  0.59           C  
ATOM   1711  C   THR A 116      22.762  10.841  10.208  1.00  0.59           C  
ATOM   1712  O   THR A 116      21.830  11.624  10.184  1.00  0.59           O  
ATOM   1713  CB  THR A 116      24.981  11.997   9.902  1.00  0.59           C  
ATOM   1714  OG1 THR A 116      26.049  12.198   8.986  1.00  0.59           O  
ATOM   1715  CG2 THR A 116      25.542  11.427  11.189  1.00  0.59           C  
ATOM   1716  H   THR A 116      22.774  12.465   8.128  1.00  0.59           H  
ATOM   1717  HA  THR A 116      24.397  10.117   9.038  1.00  0.59           H  
ATOM   1718  HB  THR A 116      24.514  12.957  10.115  1.00  0.59           H  
ATOM   1719  HG1 THR A 116      26.509  13.010   9.247  1.00  0.59           H  
ATOM   1720 1HG2 THR A 116      26.276  12.124  11.591  1.00  0.59           H  
ATOM   1721 2HG2 THR A 116      24.754  11.291  11.913  1.00  0.59           H  
ATOM   1722 3HG2 THR A 116      26.019  10.472  10.987  1.00  0.59           H  
ATOM   1723  N   ALA A 117      22.761   9.773  11.008  1.00  0.62           N  
ATOM   1724  CA  ALA A 117      21.659   9.617  11.974  1.00  0.62           C  
ATOM   1725  C   ALA A 117      21.582  10.879  12.836  1.00  0.62           C  
ATOM   1726  O   ALA A 117      22.624  11.412  13.224  1.00  0.62           O  
ATOM   1727  CB  ALA A 117      21.879   8.402  12.869  1.00  0.62           C  
ATOM   1728  H   ALA A 117      23.526   9.116  10.987  1.00  0.62           H  
ATOM   1729  HA  ALA A 117      20.722   9.508  11.425  1.00  0.62           H  
ATOM   1730 1HB  ALA A 117      21.045   8.322  13.569  1.00  0.62           H  
ATOM   1731 2HB  ALA A 117      21.939   7.496  12.288  1.00  0.62           H  
ATOM   1732 3HB  ALA A 117      22.805   8.528  13.421  1.00  0.62           H  
ATOM   1733  N   LEU A 118      20.372  11.373  13.129  1.00  0.66           N  
ATOM   1734  CA  LEU A 118      20.266  12.601  13.923  1.00  0.66           C  
ATOM   1735  C   LEU A 118      19.335  12.397  15.115  1.00  0.66           C  
ATOM   1736  O   LEU A 118      18.184  12.839  15.099  1.00  0.66           O  
ATOM   1737  CB  LEU A 118      19.740  13.768  13.050  1.00  0.66           C  
ATOM   1738  CG  LEU A 118      20.593  14.166  11.808  1.00  0.66           C  
ATOM   1739  CD1 LEU A 118      19.843  15.169  10.934  1.00  0.66           C  
ATOM   1740  CD2 LEU A 118      21.930  14.730  12.245  1.00  0.66           C  
ATOM   1741  H   LEU A 118      19.538  10.859  12.847  1.00  0.66           H  
ATOM   1742  HA  LEU A 118      21.253  12.862  14.300  1.00  0.66           H  
ATOM   1743 1HB  LEU A 118      18.740  13.514  12.700  1.00  0.66           H  
ATOM   1744 2HB  LEU A 118      19.665  14.650  13.678  1.00  0.66           H  
ATOM   1745  HG  LEU A 118      20.743  13.312  11.223  1.00  0.66           H  
ATOM   1746 1HD1 LEU A 118      20.451  15.403  10.061  1.00  0.66           H  
ATOM   1747 2HD1 LEU A 118      18.893  14.744  10.609  1.00  0.66           H  
ATOM   1748 3HD1 LEU A 118      19.665  16.077  11.496  1.00  0.66           H  
ATOM   1749 1HD2 LEU A 118      22.517  14.978  11.361  1.00  0.66           H  
ATOM   1750 2HD2 LEU A 118      21.772  15.626  12.840  1.00  0.66           H  
ATOM   1751 3HD2 LEU A 118      22.465  13.987  12.836  1.00  0.66           H  
ATOM   1752  N   SER A 119      19.852  11.795  16.186  1.00  0.70           N  
ATOM   1753  CA  SER A 119      19.029  11.465  17.357  1.00  0.70           C  
ATOM   1754  C   SER A 119      18.446  12.697  18.052  1.00  0.70           C  
ATOM   1755  O   SER A 119      17.398  12.629  18.691  1.00  0.70           O  
ATOM   1756  CB  SER A 119      19.851  10.661  18.346  1.00  0.70           C  
ATOM   1757  OG  SER A 119      20.904  11.429  18.869  1.00  0.70           O  
ATOM   1758  H   SER A 119      20.817  11.496  16.157  1.00  0.70           H  
ATOM   1759  HA  SER A 119      18.197  10.844  17.019  1.00  0.70           H  
ATOM   1760 1HB  SER A 119      19.209  10.320  19.158  1.00  0.70           H  
ATOM   1761 2HB  SER A 119      20.252   9.777  17.851  1.00  0.70           H  
ATOM   1762  HG  SER A 119      20.493  12.183  19.322  1.00  0.70           H  
ATOM   1763  N   ASP A 120      19.078  13.842  17.851  1.00  0.73           N  
ATOM   1764  CA  ASP A 120      18.648  15.100  18.443  1.00  0.73           C  
ATOM   1765  C   ASP A 120      17.273  15.548  17.934  1.00  0.73           C  
ATOM   1766  O   ASP A 120      16.603  16.376  18.566  1.00  0.73           O  
ATOM   1767  CB  ASP A 120      19.681  16.192  18.164  1.00  0.73           C  
ATOM   1768  CG  ASP A 120      20.980  15.983  18.942  1.00  0.73           C  
ATOM   1769  OD1 ASP A 120      20.996  15.164  19.835  1.00  0.73           O  
ATOM   1770  OD2 ASP A 120      21.942  16.639  18.632  1.00  0.73           O  
ATOM   1771  H   ASP A 120      19.913  13.825  17.285  1.00  0.73           H  
ATOM   1772  HA  ASP A 120      18.580  14.961  19.522  1.00  0.73           H  
ATOM   1773 1HB  ASP A 120      19.907  16.211  17.096  1.00  0.73           H  
ATOM   1774 2HB  ASP A 120      19.265  17.164  18.426  1.00  0.73           H  
ATOM   1775  N   LEU A 121      16.852  15.020  16.778  1.00  0.76           N  
ATOM   1776  CA  LEU A 121      15.591  15.424  16.177  1.00  0.76           C  
ATOM   1777  C   LEU A 121      14.455  14.456  16.545  1.00  0.76           C  
ATOM   1778  O   LEU A 121      13.302  14.602  16.098  1.00  0.76           O  
ATOM   1779  CB  LEU A 121      15.751  15.462  14.670  1.00  0.76           C  
ATOM   1780  CG  LEU A 121      16.868  16.358  14.133  1.00  0.76           C  
ATOM   1781  CD1 LEU A 121      16.825  16.295  12.617  1.00  0.76           C  
ATOM   1782  CD2 LEU A 121      16.761  17.768  14.670  1.00  0.76           C  
ATOM   1783  H   LEU A 121      17.409  14.312  16.295  1.00  0.76           H  
ATOM   1784  HA  LEU A 121      15.336  16.417  16.537  1.00  0.76           H  
ATOM   1785 1HB  LEU A 121      15.977  14.449  14.338  1.00  0.76           H  
ATOM   1786 2HB  LEU A 121      14.817  15.768  14.220  1.00  0.76           H  
ATOM   1787  HG  LEU A 121      17.824  15.949  14.452  1.00  0.76           H  
ATOM   1788 1HD1 LEU A 121      17.626  16.895  12.202  1.00  0.76           H  
ATOM   1789 2HD1 LEU A 121      16.937  15.265  12.293  1.00  0.76           H  
ATOM   1790 3HD1 LEU A 121      15.869  16.683  12.269  1.00  0.76           H  
ATOM   1791 1HD2 LEU A 121      17.586  18.363  14.280  1.00  0.76           H  
ATOM   1792 2HD2 LEU A 121      15.850  18.212  14.370  1.00  0.76           H  
ATOM   1793 3HD2 LEU A 121      16.811  17.749  15.760  1.00  0.76           H  
ATOM   1794  N   ASP A 122      14.774  13.459  17.376  1.00  0.77           N  
ATOM   1795  CA  ASP A 122      13.808  12.451  17.788  1.00  0.77           C  
ATOM   1796  C   ASP A 122      12.741  13.108  18.659  1.00  0.77           C  
ATOM   1797  O   ASP A 122      13.027  13.619  19.741  1.00  0.77           O  
ATOM   1798  CB  ASP A 122      14.506  11.316  18.565  1.00  0.77           C  
ATOM   1799  CG  ASP A 122      13.602  10.110  18.934  1.00  0.77           C  
ATOM   1800  OD1 ASP A 122      12.429  10.107  18.619  1.00  0.77           O  
ATOM   1801  OD2 ASP A 122      14.079   9.165  19.543  1.00  0.77           O  
ATOM   1802  H   ASP A 122      15.723  13.374  17.741  1.00  0.77           H  
ATOM   1803  HA  ASP A 122      13.333  12.035  16.898  1.00  0.77           H  
ATOM   1804 1HB  ASP A 122      15.345  10.949  17.970  1.00  0.77           H  
ATOM   1805 2HB  ASP A 122      14.931  11.727  19.485  1.00  0.77           H  
ATOM   1806  N   GLY A 123      11.514  13.153  18.152  1.00  0.76           N  
ATOM   1807  CA  GLY A 123      10.416  13.808  18.852  1.00  0.76           C  
ATOM   1808  C   GLY A 123      10.204  15.271  18.455  1.00  0.76           C  
ATOM   1809  O   GLY A 123       9.255  15.901  18.921  1.00  0.76           O  
ATOM   1810  H   GLY A 123      11.345  12.705  17.261  1.00  0.76           H  
ATOM   1811 1HA  GLY A 123       9.503  13.248  18.674  1.00  0.76           H  
ATOM   1812 2HA  GLY A 123      10.601  13.754  19.924  1.00  0.76           H  
ATOM   1813  N   LYS A 124      11.091  15.823  17.625  1.00  0.73           N  
ATOM   1814  CA  LYS A 124      10.963  17.219  17.210  1.00  0.73           C  
ATOM   1815  C   LYS A 124      10.502  17.305  15.760  1.00  0.73           C  
ATOM   1816  O   LYS A 124       9.727  18.195  15.385  1.00  0.73           O  
ATOM   1817  CB  LYS A 124      12.304  17.931  17.330  1.00  0.73           C  
ATOM   1818  CG  LYS A 124      12.865  18.092  18.728  1.00  0.73           C  
ATOM   1819  CD  LYS A 124      14.188  18.856  18.659  1.00  0.73           C  
ATOM   1820  CE  LYS A 124      14.838  19.055  20.026  1.00  0.73           C  
ATOM   1821  NZ  LYS A 124      15.246  17.754  20.625  1.00  0.73           N  
ATOM   1822  H   LYS A 124      11.865  15.265  17.267  1.00  0.73           H  
ATOM   1823  HA  LYS A 124      10.221  17.714  17.836  1.00  0.73           H  
ATOM   1824 1HB  LYS A 124      13.040  17.358  16.785  1.00  0.73           H  
ATOM   1825 2HB  LYS A 124      12.241  18.915  16.865  1.00  0.73           H  
ATOM   1826 1HG  LYS A 124      12.157  18.629  19.357  1.00  0.73           H  
ATOM   1827 2HG  LYS A 124      13.045  17.104  19.161  1.00  0.73           H  
ATOM   1828 1HD  LYS A 124      14.884  18.305  18.025  1.00  0.73           H  
ATOM   1829 2HD  LYS A 124      14.018  19.832  18.206  1.00  0.73           H  
ATOM   1830 1HE  LYS A 124      15.725  19.673  19.899  1.00  0.73           H  
ATOM   1831 2HE  LYS A 124      14.148  19.559  20.700  1.00  0.73           H  
ATOM   1832 1HZ  LYS A 124      15.694  17.906  21.513  1.00  0.73           H  
ATOM   1833 2HZ  LYS A 124      14.434  17.175  20.754  1.00  0.73           H  
ATOM   1834 3HZ  LYS A 124      15.901  17.272  19.974  1.00  0.73           H  
ATOM   1835  N   HIS A 125      10.968  16.353  14.959  1.00  0.70           N  
ATOM   1836  CA  HIS A 125      10.647  16.314  13.543  1.00  0.70           C  
ATOM   1837  C   HIS A 125       9.955  15.025  13.192  1.00  0.70           C  
ATOM   1838  O   HIS A 125      10.164  14.003  13.843  1.00  0.70           O  
ATOM   1839  CB  HIS A 125      11.880  16.481  12.704  1.00  0.70           C  
ATOM   1840  CG  HIS A 125      12.487  17.801  12.815  1.00  0.70           C  
ATOM   1841  ND1 HIS A 125      12.320  18.752  11.868  1.00  0.70           N  
ATOM   1842  CD2 HIS A 125      13.250  18.343  13.770  1.00  0.70           C  
ATOM   1843  CE1 HIS A 125      12.976  19.846  12.222  1.00  0.70           C  
ATOM   1844  NE2 HIS A 125      13.550  19.620  13.387  1.00  0.70           N  
ATOM   1845  H   HIS A 125      11.617  15.666  15.339  1.00  0.70           H  
ATOM   1846  HA  HIS A 125       9.981  17.123  13.299  1.00  0.70           H  
ATOM   1847 1HB  HIS A 125      12.620  15.759  13.004  1.00  0.70           H  
ATOM   1848 2HB  HIS A 125      11.628  16.291  11.671  1.00  0.70           H  
ATOM   1849  HD1 HIS A 125      11.785  18.597  11.012  1.00  0.70           H  
ATOM   1850  HD2 HIS A 125      13.626  17.955  14.703  1.00  0.70           H  
ATOM   1851  HE1 HIS A 125      12.972  20.735  11.586  1.00  0.70           H  
ATOM   1852  N   GLU A 126       9.102  15.074  12.183  1.00  0.66           N  
ATOM   1853  CA  GLU A 126       8.372  13.885  11.795  1.00  0.66           C  
ATOM   1854  C   GLU A 126       8.994  13.162  10.633  1.00  0.66           C  
ATOM   1855  O   GLU A 126       9.121  13.701   9.533  1.00  0.66           O  
ATOM   1856  CB  GLU A 126       6.934  14.247  11.442  1.00  0.66           C  
ATOM   1857  CG  GLU A 126       6.053  13.118  11.070  1.00  0.66           C  
ATOM   1858  CD  GLU A 126       4.707  13.614  10.830  1.00  0.66           C  
ATOM   1859  OE1 GLU A 126       4.467  14.137   9.790  1.00  0.66           O  
ATOM   1860  OE2 GLU A 126       3.889  13.498  11.703  1.00  0.66           O  
ATOM   1861  H   GLU A 126       8.966  15.942  11.682  1.00  0.66           H  
ATOM   1862  HA  GLU A 126       8.354  13.199  12.644  1.00  0.66           H  
ATOM   1863 1HB  GLU A 126       6.462  14.748  12.276  1.00  0.66           H  
ATOM   1864 2HB  GLU A 126       6.938  14.947  10.607  1.00  0.66           H  
ATOM   1865 1HG  GLU A 126       6.431  12.639  10.165  1.00  0.66           H  
ATOM   1866 2HG  GLU A 126       6.040  12.380  11.873  1.00  0.66           H  
ATOM   1867  N   VAL A 127       9.374  11.925  10.870  1.00  0.62           N  
ATOM   1868  CA  VAL A 127       9.938  11.129   9.806  1.00  0.62           C  
ATOM   1869  C   VAL A 127       8.819  10.608   8.949  1.00  0.62           C  
ATOM   1870  O   VAL A 127       7.816  10.108   9.458  1.00  0.62           O  
ATOM   1871  CB  VAL A 127      10.798   9.992  10.346  1.00  0.62           C  
ATOM   1872  CG1 VAL A 127      11.221   9.090   9.214  1.00  0.62           C  
ATOM   1873  CG2 VAL A 127      11.994  10.565  11.028  1.00  0.62           C  
ATOM   1874  H   VAL A 127       9.264  11.534  11.798  1.00  0.62           H  
ATOM   1875  HA  VAL A 127      10.577  11.754   9.194  1.00  0.62           H  
ATOM   1876  HB  VAL A 127      10.252   9.439  11.051  1.00  0.62           H  
ATOM   1877 1HG1 VAL A 127      11.841   8.285   9.605  1.00  0.62           H  
ATOM   1878 2HG1 VAL A 127      10.344   8.664   8.733  1.00  0.62           H  
ATOM   1879 3HG1 VAL A 127      11.775   9.667   8.489  1.00  0.62           H  
ATOM   1880 1HG2 VAL A 127      12.593   9.766  11.413  1.00  0.62           H  
ATOM   1881 2HG2 VAL A 127      12.578  11.142  10.330  1.00  0.62           H  
ATOM   1882 3HG2 VAL A 127      11.667  11.202  11.846  1.00  0.62           H  
ATOM   1883  N   PHE A 128       8.959  10.783   7.649  1.00  0.60           N  
ATOM   1884  CA  PHE A 128       7.921  10.332   6.757  1.00  0.60           C  
ATOM   1885  C   PHE A 128       8.443   9.526   5.614  1.00  0.60           C  
ATOM   1886  O   PHE A 128       7.665   9.069   4.784  1.00  0.60           O  
ATOM   1887  CB  PHE A 128       7.107  11.476   6.182  1.00  0.60           C  
ATOM   1888  CG  PHE A 128       7.850  12.420   5.285  1.00  0.60           C  
ATOM   1889  CD1 PHE A 128       7.994  12.116   3.947  1.00  0.60           C  
ATOM   1890  CD2 PHE A 128       8.340  13.625   5.742  1.00  0.60           C  
ATOM   1891  CE1 PHE A 128       8.633  12.978   3.082  1.00  0.60           C  
ATOM   1892  CE2 PHE A 128       8.971  14.495   4.871  1.00  0.60           C  
ATOM   1893  CZ  PHE A 128       9.116  14.168   3.545  1.00  0.60           C  
ATOM   1894  H   PHE A 128       9.809  11.210   7.291  1.00  0.60           H  
ATOM   1895  HA  PHE A 128       7.262   9.678   7.317  1.00  0.60           H  
ATOM   1896 1HB  PHE A 128       6.264  11.070   5.620  1.00  0.60           H  
ATOM   1897 2HB  PHE A 128       6.689  12.060   7.007  1.00  0.60           H  
ATOM   1898  HD1 PHE A 128       7.598  11.173   3.587  1.00  0.60           H  
ATOM   1899  HD2 PHE A 128       8.214  13.885   6.797  1.00  0.60           H  
ATOM   1900  HE1 PHE A 128       8.746  12.723   2.033  1.00  0.60           H  
ATOM   1901  HE2 PHE A 128       9.348  15.443   5.225  1.00  0.60           H  
ATOM   1902  HZ  PHE A 128       9.611  14.855   2.862  1.00  0.60           H  
ATOM   1903  N   GLY A 129       9.741   9.325   5.538  1.00  0.58           N  
ATOM   1904  CA  GLY A 129      10.218   8.544   4.424  1.00  0.58           C  
ATOM   1905  C   GLY A 129      11.653   8.123   4.543  1.00  0.58           C  
ATOM   1906  O   GLY A 129      12.300   8.294   5.576  1.00  0.58           O  
ATOM   1907  H   GLY A 129      10.385   9.752   6.196  1.00  0.58           H  
ATOM   1908 1HA  GLY A 129       9.601   7.666   4.301  1.00  0.58           H  
ATOM   1909 2HA  GLY A 129      10.096   9.128   3.513  1.00  0.58           H  
ATOM   1910  N   ARG A 130      12.141   7.531   3.480  1.00  0.57           N  
ATOM   1911  CA  ARG A 130      13.535   7.142   3.426  1.00  0.57           C  
ATOM   1912  C   ARG A 130      14.021   7.090   1.998  1.00  0.57           C  
ATOM   1913  O   ARG A 130      13.304   6.651   1.105  1.00  0.57           O  
ATOM   1914  CB  ARG A 130      13.765   5.786   4.083  1.00  0.57           C  
ATOM   1915  CG  ARG A 130      13.046   4.630   3.404  1.00  0.57           C  
ATOM   1916  CD  ARG A 130      13.342   3.321   4.045  1.00  0.57           C  
ATOM   1917  NE  ARG A 130      12.645   2.212   3.388  1.00  0.57           N  
ATOM   1918  CZ  ARG A 130      12.858   0.907   3.633  1.00  0.57           C  
ATOM   1919  NH1 ARG A 130      13.769   0.519   4.504  1.00  0.57           N  
ATOM   1920  NH2 ARG A 130      12.134   0.025   2.981  1.00  0.57           N  
ATOM   1921  H   ARG A 130      11.503   7.373   2.700  1.00  0.57           H  
ATOM   1922  HA  ARG A 130      14.113   7.874   3.970  1.00  0.57           H  
ATOM   1923 1HB  ARG A 130      14.834   5.563   4.071  1.00  0.57           H  
ATOM   1924 2HB  ARG A 130      13.447   5.822   5.125  1.00  0.57           H  
ATOM   1925 1HG  ARG A 130      11.970   4.795   3.464  1.00  0.57           H  
ATOM   1926 2HG  ARG A 130      13.350   4.583   2.363  1.00  0.57           H  
ATOM   1927 1HD  ARG A 130      14.413   3.129   3.994  1.00  0.57           H  
ATOM   1928 2HD  ARG A 130      13.025   3.351   5.088  1.00  0.57           H  
ATOM   1929  HE  ARG A 130      11.907   2.421   2.699  1.00  0.57           H  
ATOM   1930 1HH1 ARG A 130      14.318   1.207   4.999  1.00  0.57           H  
ATOM   1931 2HH1 ARG A 130      13.916  -0.465   4.675  1.00  0.57           H  
ATOM   1932 1HH2 ARG A 130      11.424   0.379   2.320  1.00  0.57           H  
ATOM   1933 2HH2 ARG A 130      12.257  -0.961   3.134  1.00  0.57           H  
ATOM   1934  N   VAL A 131      15.272   7.434   1.781  1.00  0.56           N  
ATOM   1935  CA  VAL A 131      15.836   7.282   0.460  1.00  0.56           C  
ATOM   1936  C   VAL A 131      16.122   5.808   0.253  1.00  0.56           C  
ATOM   1937  O   VAL A 131      16.760   5.170   1.093  1.00  0.56           O  
ATOM   1938  CB  VAL A 131      17.109   8.137   0.299  1.00  0.56           C  
ATOM   1939  CG1 VAL A 131      17.759   7.885  -1.059  1.00  0.56           C  
ATOM   1940  CG2 VAL A 131      16.750   9.591   0.415  1.00  0.56           C  
ATOM   1941  H   VAL A 131      15.814   7.842   2.532  1.00  0.56           H  
ATOM   1942  HA  VAL A 131      15.114   7.614  -0.277  1.00  0.56           H  
ATOM   1943  HB  VAL A 131      17.821   7.865   1.069  1.00  0.56           H  
ATOM   1944 1HG1 VAL A 131      18.651   8.496  -1.158  1.00  0.56           H  
ATOM   1945 2HG1 VAL A 131      18.031   6.837  -1.151  1.00  0.56           H  
ATOM   1946 3HG1 VAL A 131      17.055   8.145  -1.851  1.00  0.56           H  
ATOM   1947 1HG2 VAL A 131      17.643  10.176   0.305  1.00  0.56           H  
ATOM   1948 2HG2 VAL A 131      16.060   9.847  -0.369  1.00  0.56           H  
ATOM   1949 3HG2 VAL A 131      16.295   9.786   1.385  1.00  0.56           H  
ATOM   1950  N   VAL A 132      15.621   5.266  -0.848  1.00  0.57           N  
ATOM   1951  CA  VAL A 132      15.789   3.857  -1.165  1.00  0.57           C  
ATOM   1952  C   VAL A 132      16.763   3.676  -2.316  1.00  0.57           C  
ATOM   1953  O   VAL A 132      17.330   2.599  -2.504  1.00  0.57           O  
ATOM   1954  CB  VAL A 132      14.431   3.212  -1.515  1.00  0.57           C  
ATOM   1955  CG1 VAL A 132      13.497   3.311  -0.321  1.00  0.57           C  
ATOM   1956  CG2 VAL A 132      13.792   3.892  -2.703  1.00  0.57           C  
ATOM   1957  H   VAL A 132      15.104   5.871  -1.472  1.00  0.57           H  
ATOM   1958  HA  VAL A 132      16.191   3.350  -0.288  1.00  0.57           H  
ATOM   1959  HB  VAL A 132      14.593   2.158  -1.735  1.00  0.57           H  
ATOM   1960 1HG1 VAL A 132      12.553   2.828  -0.563  1.00  0.57           H  
ATOM   1961 2HG1 VAL A 132      13.945   2.815   0.538  1.00  0.57           H  
ATOM   1962 3HG1 VAL A 132      13.320   4.359  -0.086  1.00  0.57           H  
ATOM   1963 1HG2 VAL A 132      12.841   3.414  -2.924  1.00  0.57           H  
ATOM   1964 2HG2 VAL A 132      13.623   4.924  -2.455  1.00  0.57           H  
ATOM   1965 3HG2 VAL A 132      14.440   3.821  -3.572  1.00  0.57           H  
ATOM   1966  N   SER A 133      16.990   4.756  -3.050  1.00  0.57           N  
ATOM   1967  CA  SER A 133      17.934   4.755  -4.159  1.00  0.57           C  
ATOM   1968  C   SER A 133      18.424   6.162  -4.442  1.00  0.57           C  
ATOM   1969  O   SER A 133      17.706   7.142  -4.247  1.00  0.57           O  
ATOM   1970  CB  SER A 133      17.340   4.138  -5.406  1.00  0.57           C  
ATOM   1971  OG  SER A 133      18.262   4.175  -6.460  1.00  0.57           O  
ATOM   1972  H   SER A 133      16.449   5.596  -2.844  1.00  0.57           H  
ATOM   1973  HA  SER A 133      18.796   4.151  -3.872  1.00  0.57           H  
ATOM   1974 1HB  SER A 133      17.057   3.106  -5.202  1.00  0.57           H  
ATOM   1975 2HB  SER A 133      16.446   4.671  -5.691  1.00  0.57           H  
ATOM   1976  HG  SER A 133      18.378   5.110  -6.672  1.00  0.57           H  
ATOM   1977  N   GLY A 134      19.661   6.276  -4.909  1.00  0.58           N  
ATOM   1978  CA  GLY A 134      20.186   7.597  -5.237  1.00  0.58           C  
ATOM   1979  C   GLY A 134      20.789   8.308  -4.031  1.00  0.58           C  
ATOM   1980  O   GLY A 134      21.021   9.515  -4.061  1.00  0.58           O  
ATOM   1981  H   GLY A 134      20.221   5.448  -5.060  1.00  0.58           H  
ATOM   1982 1HA  GLY A 134      20.939   7.501  -6.019  1.00  0.58           H  
ATOM   1983 2HA  GLY A 134      19.389   8.206  -5.651  1.00  0.58           H  
ATOM   1984  N   MET A 135      21.132   7.557  -2.986  1.00  0.58           N  
ATOM   1985  CA  MET A 135      21.729   8.194  -1.816  1.00  0.58           C  
ATOM   1986  C   MET A 135      23.036   8.883  -2.198  1.00  0.58           C  
ATOM   1987  O   MET A 135      23.415   9.883  -1.591  1.00  0.58           O  
ATOM   1988  CB  MET A 135      21.967   7.200  -0.692  1.00  0.58           C  
ATOM   1989  CG  MET A 135      22.322   7.896   0.608  1.00  0.58           C  
ATOM   1990  SD  MET A 135      20.944   8.913   1.209  1.00  0.58           S  
ATOM   1991  CE  MET A 135      21.758   9.985   2.383  1.00  0.58           C  
ATOM   1992  H   MET A 135      20.947   6.566  -2.991  1.00  0.58           H  
ATOM   1993  HA  MET A 135      21.045   8.960  -1.453  1.00  0.58           H  
ATOM   1994 1HB  MET A 135      21.071   6.599  -0.532  1.00  0.58           H  
ATOM   1995 2HB  MET A 135      22.785   6.526  -0.959  1.00  0.58           H  
ATOM   1996 1HG  MET A 135      22.569   7.158   1.370  1.00  0.58           H  
ATOM   1997 2HG  MET A 135      23.189   8.540   0.454  1.00  0.58           H  
ATOM   1998 1HE  MET A 135      21.027  10.660   2.824  1.00  0.58           H  
ATOM   1999 2HE  MET A 135      22.213   9.386   3.164  1.00  0.58           H  
ATOM   2000 3HE  MET A 135      22.530  10.565   1.878  1.00  0.58           H  
ATOM   2001  N   ASP A 136      23.707   8.374  -3.235  1.00  0.58           N  
ATOM   2002  CA  ASP A 136      24.936   8.979  -3.725  1.00  0.58           C  
ATOM   2003  C   ASP A 136      24.665  10.415  -4.185  1.00  0.58           C  
ATOM   2004  O   ASP A 136      25.532  11.280  -4.069  1.00  0.58           O  
ATOM   2005  CB  ASP A 136      25.516   8.168  -4.889  1.00  0.58           C  
ATOM   2006  CG  ASP A 136      26.117   6.826  -4.467  1.00  0.58           C  
ATOM   2007  OD1 ASP A 136      26.320   6.614  -3.293  1.00  0.58           O  
ATOM   2008  OD2 ASP A 136      26.363   6.022  -5.333  1.00  0.58           O  
ATOM   2009  H   ASP A 136      23.349   7.549  -3.689  1.00  0.58           H  
ATOM   2010  HA  ASP A 136      25.662   9.004  -2.912  1.00  0.58           H  
ATOM   2011 1HB  ASP A 136      24.734   7.985  -5.625  1.00  0.58           H  
ATOM   2012 2HB  ASP A 136      26.291   8.755  -5.382  1.00  0.58           H  
ATOM   2013  N   VAL A 137      23.463  10.666  -4.717  1.00  0.57           N  
ATOM   2014  CA  VAL A 137      23.085  11.976  -5.218  1.00  0.57           C  
ATOM   2015  C   VAL A 137      22.899  12.883  -4.026  1.00  0.57           C  
ATOM   2016  O   VAL A 137      23.343  14.028  -4.036  1.00  0.57           O  
ATOM   2017  CB  VAL A 137      21.790  11.916  -6.030  1.00  0.57           C  
ATOM   2018  CG1 VAL A 137      21.356  13.341  -6.459  1.00  0.57           C  
ATOM   2019  CG2 VAL A 137      21.986  11.011  -7.190  1.00  0.57           C  
ATOM   2020  H   VAL A 137      22.756   9.940  -4.734  1.00  0.57           H  
ATOM   2021  HA  VAL A 137      23.884  12.363  -5.849  1.00  0.57           H  
ATOM   2022  HB  VAL A 137      21.005  11.525  -5.409  1.00  0.57           H  
ATOM   2023 1HG1 VAL A 137      20.420  13.285  -7.019  1.00  0.57           H  
ATOM   2024 2HG1 VAL A 137      21.212  13.959  -5.575  1.00  0.57           H  
ATOM   2025 3HG1 VAL A 137      22.124  13.777  -7.087  1.00  0.57           H  
ATOM   2026 1HG2 VAL A 137      21.060  10.944  -7.740  1.00  0.57           H  
ATOM   2027 2HG2 VAL A 137      22.777  11.404  -7.829  1.00  0.57           H  
ATOM   2028 3HG2 VAL A 137      22.263  10.021  -6.826  1.00  0.57           H  
ATOM   2029  N   VAL A 138      22.267  12.352  -2.977  1.00  0.57           N  
ATOM   2030  CA  VAL A 138      22.054  13.140  -1.769  1.00  0.57           C  
ATOM   2031  C   VAL A 138      23.421  13.567  -1.232  1.00  0.57           C  
ATOM   2032  O   VAL A 138      23.606  14.714  -0.825  1.00  0.57           O  
ATOM   2033  CB  VAL A 138      21.350  12.336  -0.667  1.00  0.57           C  
ATOM   2034  CG1 VAL A 138      21.321  13.161   0.598  1.00  0.57           C  
ATOM   2035  CG2 VAL A 138      19.971  11.934  -1.078  1.00  0.57           C  
ATOM   2036  H   VAL A 138      21.928  11.390  -3.050  1.00  0.57           H  
ATOM   2037  HA  VAL A 138      21.465  14.025  -2.015  1.00  0.57           H  
ATOM   2038  HB  VAL A 138      21.928  11.448  -0.459  1.00  0.57           H  
ATOM   2039 1HG1 VAL A 138      20.851  12.597   1.397  1.00  0.57           H  
ATOM   2040 2HG1 VAL A 138      22.339  13.416   0.878  1.00  0.57           H  
ATOM   2041 3HG1 VAL A 138      20.755  14.071   0.424  1.00  0.57           H  
ATOM   2042 1HG2 VAL A 138      19.517  11.362  -0.285  1.00  0.57           H  
ATOM   2043 2HG2 VAL A 138      19.394  12.818  -1.259  1.00  0.57           H  
ATOM   2044 3HG2 VAL A 138      20.024  11.325  -1.984  1.00  0.57           H  
ATOM   2045  N   LYS A 139      24.381  12.632  -1.235  1.00  0.56           N  
ATOM   2046  CA  LYS A 139      25.746  12.928  -0.805  1.00  0.56           C  
ATOM   2047  C   LYS A 139      26.409  13.966  -1.738  1.00  0.56           C  
ATOM   2048  O   LYS A 139      27.136  14.853  -1.278  1.00  0.56           O  
ATOM   2049  CB  LYS A 139      26.563  11.631  -0.724  1.00  0.56           C  
ATOM   2050  CG  LYS A 139      26.100  10.680   0.390  1.00  0.56           C  
ATOM   2051  CD  LYS A 139      26.433  11.238   1.771  1.00  0.56           C  
ATOM   2052  CE  LYS A 139      27.937  11.124   2.062  1.00  0.56           C  
ATOM   2053  NZ  LYS A 139      28.289  11.644   3.412  1.00  0.56           N  
ATOM   2054  H   LYS A 139      24.145  11.688  -1.545  1.00  0.56           H  
ATOM   2055  HA  LYS A 139      25.704  13.358   0.196  1.00  0.56           H  
ATOM   2056 1HB  LYS A 139      26.492  11.099  -1.670  1.00  0.56           H  
ATOM   2057 2HB  LYS A 139      27.611  11.869  -0.557  1.00  0.56           H  
ATOM   2058 1HG  LYS A 139      25.018  10.550   0.317  1.00  0.56           H  
ATOM   2059 2HG  LYS A 139      26.571   9.705   0.261  1.00  0.56           H  
ATOM   2060 1HD  LYS A 139      26.143  12.294   1.825  1.00  0.56           H  
ATOM   2061 2HD  LYS A 139      25.878  10.690   2.532  1.00  0.56           H  
ATOM   2062 1HE  LYS A 139      28.231  10.079   1.999  1.00  0.56           H  
ATOM   2063 2HE  LYS A 139      28.488  11.695   1.315  1.00  0.56           H  
ATOM   2064 1HZ  LYS A 139      29.279  11.561   3.563  1.00  0.56           H  
ATOM   2065 2HZ  LYS A 139      28.021  12.641   3.449  1.00  0.56           H  
ATOM   2066 3HZ  LYS A 139      27.795  11.132   4.124  1.00  0.56           H  
ATOM   2067  N   LYS A 140      26.131  13.910  -3.052  1.00  0.56           N  
ATOM   2068  CA  LYS A 140      26.697  14.932  -3.934  1.00  0.56           C  
ATOM   2069  C   LYS A 140      26.141  16.295  -3.534  1.00  0.56           C  
ATOM   2070  O   LYS A 140      26.867  17.284  -3.530  1.00  0.56           O  
ATOM   2071  CB  LYS A 140      26.346  14.731  -5.411  1.00  0.56           C  
ATOM   2072  CG  LYS A 140      26.959  13.568  -6.157  1.00  0.56           C  
ATOM   2073  CD  LYS A 140      26.465  13.593  -7.620  1.00  0.56           C  
ATOM   2074  CE  LYS A 140      26.917  12.386  -8.414  1.00  0.56           C  
ATOM   2075  NZ  LYS A 140      26.478  12.477  -9.848  1.00  0.56           N  
ATOM   2076  H   LYS A 140      25.570  13.150  -3.433  1.00  0.56           H  
ATOM   2077  HA  LYS A 140      27.779  14.949  -3.813  1.00  0.56           H  
ATOM   2078 1HB  LYS A 140      25.269  14.627  -5.505  1.00  0.56           H  
ATOM   2079 2HB  LYS A 140      26.615  15.634  -5.956  1.00  0.56           H  
ATOM   2080 1HG  LYS A 140      28.045  13.647  -6.136  1.00  0.56           H  
ATOM   2081 2HG  LYS A 140      26.671  12.637  -5.699  1.00  0.56           H  
ATOM   2082 1HD  LYS A 140      25.374  13.613  -7.628  1.00  0.56           H  
ATOM   2083 2HD  LYS A 140      26.827  14.493  -8.112  1.00  0.56           H  
ATOM   2084 1HE  LYS A 140      28.001  12.301  -8.375  1.00  0.56           H  
ATOM   2085 2HE  LYS A 140      26.473  11.494  -7.968  1.00  0.56           H  
ATOM   2086 1HZ  LYS A 140      26.777  11.654 -10.348  1.00  0.56           H  
ATOM   2087 2HZ  LYS A 140      25.442  12.564  -9.916  1.00  0.56           H  
ATOM   2088 3HZ  LYS A 140      26.889  13.292 -10.272  1.00  0.56           H  
ATOM   2089  N   VAL A 141      24.853  16.340  -3.167  1.00  0.56           N  
ATOM   2090  CA  VAL A 141      24.223  17.583  -2.738  1.00  0.56           C  
ATOM   2091  C   VAL A 141      24.844  18.065  -1.431  1.00  0.56           C  
ATOM   2092  O   VAL A 141      25.204  19.229  -1.307  1.00  0.56           O  
ATOM   2093  CB  VAL A 141      22.696  17.417  -2.570  1.00  0.56           C  
ATOM   2094  CG1 VAL A 141      22.104  18.666  -1.946  1.00  0.56           C  
ATOM   2095  CG2 VAL A 141      22.052  17.157  -3.918  1.00  0.56           C  
ATOM   2096  H   VAL A 141      24.300  15.483  -3.214  1.00  0.56           H  
ATOM   2097  HA  VAL A 141      24.397  18.337  -3.503  1.00  0.56           H  
ATOM   2098  HB  VAL A 141      22.494  16.589  -1.906  1.00  0.56           H  
ATOM   2099 1HG1 VAL A 141      21.029  18.540  -1.821  1.00  0.56           H  
ATOM   2100 2HG1 VAL A 141      22.562  18.835  -0.977  1.00  0.56           H  
ATOM   2101 3HG1 VAL A 141      22.296  19.513  -2.583  1.00  0.56           H  
ATOM   2102 1HG2 VAL A 141      20.976  17.037  -3.791  1.00  0.56           H  
ATOM   2103 2HG2 VAL A 141      22.252  17.989  -4.570  1.00  0.56           H  
ATOM   2104 3HG2 VAL A 141      22.465  16.258  -4.354  1.00  0.56           H  
ATOM   2105  N   GLU A 142      25.039  17.154  -0.477  1.00  0.56           N  
ATOM   2106  CA  GLU A 142      25.658  17.480   0.807  1.00  0.56           C  
ATOM   2107  C   GLU A 142      27.001  18.189   0.641  1.00  0.56           C  
ATOM   2108  O   GLU A 142      27.281  19.209   1.282  1.00  0.56           O  
ATOM   2109  CB  GLU A 142      25.917  16.210   1.595  1.00  0.56           C  
ATOM   2110  CG  GLU A 142      26.525  16.430   2.866  1.00  0.56           C  
ATOM   2111  CD  GLU A 142      26.911  15.185   3.598  1.00  0.56           C  
ATOM   2112  OE1 GLU A 142      27.640  14.379   3.074  1.00  0.56           O  
ATOM   2113  OE2 GLU A 142      26.492  15.046   4.705  1.00  0.56           O  
ATOM   2114  H   GLU A 142      24.713  16.204  -0.643  1.00  0.56           H  
ATOM   2115  HA  GLU A 142      24.985  18.109   1.367  1.00  0.56           H  
ATOM   2116 1HB  GLU A 142      24.979  15.676   1.739  1.00  0.56           H  
ATOM   2117 2HB  GLU A 142      26.576  15.563   1.036  1.00  0.56           H  
ATOM   2118 1HG  GLU A 142      27.417  17.035   2.700  1.00  0.56           H  
ATOM   2119 2HG  GLU A 142      25.818  17.003   3.472  1.00  0.56           H  
ATOM   2120  N   ALA A 143      27.806  17.667  -0.283  1.00  0.56           N  
ATOM   2121  CA  ALA A 143      29.137  18.167  -0.605  1.00  0.56           C  
ATOM   2122  C   ALA A 143      29.120  19.607  -1.120  1.00  0.56           C  
ATOM   2123  O   ALA A 143      30.160  20.268  -1.148  1.00  0.56           O  
ATOM   2124  CB  ALA A 143      29.792  17.270  -1.642  1.00  0.56           C  
ATOM   2125  H   ALA A 143      27.487  16.822  -0.764  1.00  0.56           H  
ATOM   2126  HA  ALA A 143      29.727  18.144   0.309  1.00  0.56           H  
ATOM   2127 1HB  ALA A 143      30.799  17.625  -1.848  1.00  0.56           H  
ATOM   2128 2HB  ALA A 143      29.831  16.249  -1.261  1.00  0.56           H  
ATOM   2129 3HB  ALA A 143      29.203  17.293  -2.556  1.00  0.56           H  
ATOM   2130  N   LEU A 144      27.964  20.081  -1.574  1.00  0.57           N  
ATOM   2131  CA  LEU A 144      27.836  21.413  -2.118  1.00  0.57           C  
ATOM   2132  C   LEU A 144      27.507  22.473  -1.085  1.00  0.57           C  
ATOM   2133  O   LEU A 144      27.280  23.621  -1.469  1.00  0.57           O  
ATOM   2134  CB  LEU A 144      26.766  21.428  -3.200  1.00  0.57           C  
ATOM   2135  CG  LEU A 144      27.092  20.552  -4.415  1.00  0.57           C  
ATOM   2136  CD1 LEU A 144      25.925  20.521  -5.366  1.00  0.57           C  
ATOM   2137  CD2 LEU A 144      28.326  21.093  -5.093  1.00  0.57           C  
ATOM   2138  H   LEU A 144      27.119  19.518  -1.515  1.00  0.57           H  
ATOM   2139  HA  LEU A 144      28.787  21.678  -2.576  1.00  0.57           H  
ATOM   2140 1HB  LEU A 144      25.827  21.086  -2.776  1.00  0.57           H  
ATOM   2141 2HB  LEU A 144      26.633  22.449  -3.543  1.00  0.57           H  
ATOM   2142  HG  LEU A 144      27.283  19.548  -4.085  1.00  0.57           H  
ATOM   2143 1HD1 LEU A 144      26.166  19.887  -6.219  1.00  0.57           H  
ATOM   2144 2HD1 LEU A 144      25.061  20.119  -4.855  1.00  0.57           H  
ATOM   2145 3HD1 LEU A 144      25.722  21.528  -5.706  1.00  0.57           H  
ATOM   2146 1HD2 LEU A 144      28.574  20.466  -5.949  1.00  0.57           H  
ATOM   2147 2HD2 LEU A 144      28.144  22.110  -5.431  1.00  0.57           H  
ATOM   2148 3HD2 LEU A 144      29.157  21.088  -4.385  1.00  0.57           H  
ATOM   2149  N   GLY A 145      27.415  22.120   0.201  1.00  0.58           N  
ATOM   2150  CA  GLY A 145      27.138  23.159   1.194  1.00  0.58           C  
ATOM   2151  C   GLY A 145      28.275  23.410   2.182  1.00  0.58           C  
ATOM   2152  O   GLY A 145      29.359  22.822   2.094  1.00  0.58           O  
ATOM   2153  H   GLY A 145      27.547  21.147   0.493  1.00  0.58           H  
ATOM   2154 1HA  GLY A 145      26.924  24.087   0.687  1.00  0.58           H  
ATOM   2155 2HA  GLY A 145      26.245  22.900   1.754  1.00  0.58           H  
ATOM   2156  N   SER A 146      28.002  24.298   3.142  1.00  0.60           N  
ATOM   2157  CA  SER A 146      28.935  24.673   4.202  1.00  0.60           C  
ATOM   2158  C   SER A 146      28.415  24.262   5.571  1.00  0.60           C  
ATOM   2159  O   SER A 146      27.244  23.944   5.736  1.00  0.60           O  
ATOM   2160  CB  SER A 146      29.165  26.170   4.190  1.00  0.60           C  
ATOM   2161  OG  SER A 146      27.980  26.856   4.511  1.00  0.60           O  
ATOM   2162  H   SER A 146      27.105  24.787   3.102  1.00  0.60           H  
ATOM   2163  HA  SER A 146      29.882  24.163   4.029  1.00  0.60           H  
ATOM   2164 1HB  SER A 146      29.944  26.429   4.903  1.00  0.60           H  
ATOM   2165 2HB  SER A 146      29.505  26.479   3.203  1.00  0.60           H  
ATOM   2166  HG  SER A 146      27.358  26.656   3.759  1.00  0.60           H  
ATOM   2167  N   ALA A 147      29.266  24.330   6.588  1.00  0.62           N  
ATOM   2168  CA  ALA A 147      28.858  23.978   7.952  1.00  0.62           C  
ATOM   2169  C   ALA A 147      27.684  24.830   8.444  1.00  0.62           C  
ATOM   2170  O   ALA A 147      26.893  24.389   9.276  1.00  0.62           O  
ATOM   2171  CB  ALA A 147      30.030  24.142   8.901  1.00  0.62           C  
ATOM   2172  H   ALA A 147      30.222  24.606   6.415  1.00  0.62           H  
ATOM   2173  HA  ALA A 147      28.541  22.935   7.951  1.00  0.62           H  
ATOM   2174 1HB  ALA A 147      29.724  23.848   9.906  1.00  0.62           H  
ATOM   2175 2HB  ALA A 147      30.856  23.511   8.575  1.00  0.62           H  
ATOM   2176 3HB  ALA A 147      30.349  25.182   8.910  1.00  0.62           H  
ATOM   2177  N   SER A 148      27.592  26.062   7.940  1.00  0.63           N  
ATOM   2178  CA  SER A 148      26.560  27.014   8.335  1.00  0.63           C  
ATOM   2179  C   SER A 148      25.194  26.704   7.730  1.00  0.63           C  
ATOM   2180  O   SER A 148      24.190  27.318   8.097  1.00  0.63           O  
ATOM   2181  CB  SER A 148      26.929  28.397   7.852  1.00  0.63           C  
ATOM   2182  OG  SER A 148      26.785  28.494   6.438  1.00  0.63           O  
ATOM   2183  H   SER A 148      28.270  26.348   7.248  1.00  0.63           H  
ATOM   2184  HA  SER A 148      26.474  27.002   9.422  1.00  0.63           H  
ATOM   2185 1HB  SER A 148      26.291  29.133   8.336  1.00  0.63           H  
ATOM   2186 2HB  SER A 148      27.957  28.618   8.131  1.00  0.63           H  
ATOM   2187  HG  SER A 148      27.414  27.865   6.018  1.00  0.63           H  
ATOM   2188  N   GLY A 149      25.168  25.821   6.742  1.00  0.64           N  
ATOM   2189  CA  GLY A 149      23.963  25.492   6.004  1.00  0.64           C  
ATOM   2190  C   GLY A 149      23.854  26.286   4.716  1.00  0.64           C  
ATOM   2191  O   GLY A 149      23.106  25.915   3.802  1.00  0.64           O  
ATOM   2192  H   GLY A 149      26.015  25.315   6.489  1.00  0.64           H  
ATOM   2193 1HA  GLY A 149      23.962  24.438   5.766  1.00  0.64           H  
ATOM   2194 2HA  GLY A 149      23.106  25.686   6.628  1.00  0.64           H  
ATOM   2195  N   ALA A 150      24.615  27.375   4.609  1.00  0.64           N  
ATOM   2196  CA  ALA A 150      24.586  28.130   3.376  1.00  0.64           C  
ATOM   2197  C   ALA A 150      25.123  27.227   2.298  1.00  0.64           C  
ATOM   2198  O   ALA A 150      26.040  26.432   2.561  1.00  0.64           O  
ATOM   2199  CB  ALA A 150      25.401  29.395   3.474  1.00  0.64           C  
ATOM   2200  H   ALA A 150      25.224  27.674   5.371  1.00  0.64           H  
ATOM   2201  HA  ALA A 150      23.551  28.381   3.138  1.00  0.64           H  
ATOM   2202 1HB  ALA A 150      25.361  29.924   2.521  1.00  0.64           H  
ATOM   2203 2HB  ALA A 150      24.997  30.027   4.263  1.00  0.64           H  
ATOM   2204 3HB  ALA A 150      26.434  29.143   3.706  1.00  0.64           H  
ATOM   2205  N   THR A 151      24.586  27.347   1.093  1.00  0.64           N  
ATOM   2206  CA  THR A 151      25.078  26.519   0.014  1.00  0.64           C  
ATOM   2207  C   THR A 151      26.284  27.173  -0.665  1.00  0.64           C  
ATOM   2208  O   THR A 151      26.470  28.387  -0.566  1.00  0.64           O  
ATOM   2209  CB  THR A 151      23.934  26.253  -0.978  1.00  0.64           C  
ATOM   2210  OG1 THR A 151      23.509  27.490  -1.574  1.00  0.64           O  
ATOM   2211  CG2 THR A 151      22.759  25.655  -0.217  1.00  0.64           C  
ATOM   2212  H   THR A 151      23.834  28.004   0.931  1.00  0.64           H  
ATOM   2213  HA  THR A 151      25.381  25.566   0.426  1.00  0.64           H  
ATOM   2214  HB  THR A 151      24.267  25.563  -1.755  1.00  0.64           H  
ATOM   2215  HG1 THR A 151      22.876  27.303  -2.278  1.00  0.64           H  
ATOM   2216 1HG2 THR A 151      21.955  25.470  -0.915  1.00  0.64           H  
ATOM   2217 2HG2 THR A 151      23.057  24.732   0.251  1.00  0.64           H  
ATOM   2218 3HG2 THR A 151      22.419  26.347   0.555  1.00  0.64           H  
ATOM   2219  N   LYS A 152      27.064  26.374  -1.399  1.00  0.62           N  
ATOM   2220  CA  LYS A 152      28.196  26.851  -2.199  1.00  0.62           C  
ATOM   2221  C   LYS A 152      27.859  26.859  -3.691  1.00  0.62           C  
ATOM   2222  O   LYS A 152      28.632  27.349  -4.516  1.00  0.62           O  
ATOM   2223  CB  LYS A 152      29.416  25.963  -1.965  1.00  0.62           C  
ATOM   2224  CG  LYS A 152      29.948  25.973  -0.538  1.00  0.62           C  
ATOM   2225  CD  LYS A 152      31.115  25.013  -0.396  1.00  0.62           C  
ATOM   2226  CE  LYS A 152      31.716  25.053   0.994  1.00  0.62           C  
ATOM   2227  NZ  LYS A 152      32.789  24.037   1.155  1.00  0.62           N  
ATOM   2228  H   LYS A 152      26.895  25.375  -1.394  1.00  0.62           H  
ATOM   2229  HA  LYS A 152      28.430  27.872  -1.899  1.00  0.62           H  
ATOM   2230 1HB  LYS A 152      29.188  24.938  -2.242  1.00  0.62           H  
ATOM   2231 2HB  LYS A 152      30.223  26.295  -2.615  1.00  0.62           H  
ATOM   2232 1HG  LYS A 152      30.267  26.979  -0.268  1.00  0.62           H  
ATOM   2233 2HG  LYS A 152      29.155  25.665   0.144  1.00  0.62           H  
ATOM   2234 1HD  LYS A 152      30.756  23.995  -0.587  1.00  0.62           H  
ATOM   2235 2HD  LYS A 152      31.883  25.254  -1.128  1.00  0.62           H  
ATOM   2236 1HE  LYS A 152      32.135  26.041   1.171  1.00  0.62           H  
ATOM   2237 2HE  LYS A 152      30.940  24.866   1.727  1.00  0.62           H  
ATOM   2238 1HZ  LYS A 152      33.171  24.088   2.086  1.00  0.62           H  
ATOM   2239 2HZ  LYS A 152      32.390  23.115   1.003  1.00  0.62           H  
ATOM   2240 3HZ  LYS A 152      33.519  24.205   0.482  1.00  0.62           H  
ATOM   2241  N   ALA A 153      26.710  26.275  -4.019  1.00  0.61           N  
ATOM   2242  CA  ALA A 153      26.225  26.100  -5.390  1.00  0.61           C  
ATOM   2243  C   ALA A 153      24.711  26.097  -5.380  1.00  0.61           C  
ATOM   2244  O   ALA A 153      24.096  25.820  -4.346  1.00  0.61           O  
ATOM   2245  CB  ALA A 153      26.733  24.802  -5.995  1.00  0.61           C  
ATOM   2246  H   ALA A 153      26.142  25.927  -3.264  1.00  0.61           H  
ATOM   2247  HA  ALA A 153      26.568  26.940  -5.997  1.00  0.61           H  
ATOM   2248 1HB  ALA A 153      26.354  24.707  -7.016  1.00  0.61           H  
ATOM   2249 2HB  ALA A 153      27.822  24.810  -6.013  1.00  0.61           H  
ATOM   2250 3HB  ALA A 153      26.382  23.969  -5.401  1.00  0.61           H  
ATOM   2251  N   THR A 154      24.093  26.378  -6.515  1.00  0.59           N  
ATOM   2252  CA  THR A 154      22.642  26.362  -6.539  1.00  0.59           C  
ATOM   2253  C   THR A 154      22.117  24.984  -6.882  1.00  0.59           C  
ATOM   2254  O   THR A 154      22.255  24.527  -8.014  1.00  0.59           O  
ATOM   2255  CB  THR A 154      22.126  27.364  -7.576  1.00  0.59           C  
ATOM   2256  OG1 THR A 154      22.581  28.678  -7.236  1.00  0.59           O  
ATOM   2257  CG2 THR A 154      20.643  27.343  -7.614  1.00  0.59           C  
ATOM   2258  H   THR A 154      24.618  26.592  -7.374  1.00  0.59           H  
ATOM   2259  HA  THR A 154      22.267  26.640  -5.555  1.00  0.59           H  
ATOM   2260  HB  THR A 154      22.519  27.100  -8.560  1.00  0.59           H  
ATOM   2261  HG1 THR A 154      23.535  28.726  -7.373  1.00  0.59           H  
ATOM   2262 1HG2 THR A 154      20.288  28.058  -8.354  1.00  0.59           H  
ATOM   2263 2HG2 THR A 154      20.307  26.339  -7.880  1.00  0.59           H  
ATOM   2264 3HG2 THR A 154      20.256  27.612  -6.632  1.00  0.59           H  
ATOM   2265  N   VAL A 155      21.473  24.334  -5.915  1.00  0.58           N  
ATOM   2266  CA  VAL A 155      21.009  22.968  -6.131  1.00  0.58           C  
ATOM   2267  C   VAL A 155      19.498  22.990  -6.214  1.00  0.58           C  
ATOM   2268  O   VAL A 155      18.848  23.563  -5.336  1.00  0.58           O  
ATOM   2269  CB  VAL A 155      21.431  22.042  -4.986  1.00  0.58           C  
ATOM   2270  CG1 VAL A 155      20.955  20.641  -5.293  1.00  0.58           C  
ATOM   2271  CG2 VAL A 155      22.917  22.100  -4.788  1.00  0.58           C  
ATOM   2272  H   VAL A 155      21.363  24.774  -5.011  1.00  0.58           H  
ATOM   2273  HA  VAL A 155      21.412  22.588  -7.063  1.00  0.58           H  
ATOM   2274  HB  VAL A 155      20.944  22.360  -4.089  1.00  0.58           H  
ATOM   2275 1HG1 VAL A 155      21.207  19.991  -4.488  1.00  0.58           H  
ATOM   2276 2HG1 VAL A 155      19.896  20.631  -5.434  1.00  0.58           H  
ATOM   2277 3HG1 VAL A 155      21.434  20.294  -6.211  1.00  0.58           H  
ATOM   2278 1HG2 VAL A 155      23.205  21.444  -3.969  1.00  0.58           H  
ATOM   2279 2HG2 VAL A 155      23.389  21.781  -5.698  1.00  0.58           H  
ATOM   2280 3HG2 VAL A 155      23.226  23.123  -4.555  1.00  0.58           H  
ATOM   2281  N   LYS A 156      18.946  22.401  -7.271  1.00  0.56           N  
ATOM   2282  CA  LYS A 156      17.507  22.470  -7.490  1.00  0.56           C  
ATOM   2283  C   LYS A 156      16.847  21.189  -7.941  1.00  0.56           C  
ATOM   2284  O   LYS A 156      17.464  20.315  -8.560  1.00  0.56           O  
ATOM   2285  CB  LYS A 156      17.207  23.547  -8.531  1.00  0.56           C  
ATOM   2286  CG  LYS A 156      17.751  23.287  -9.910  1.00  0.56           C  
ATOM   2287  CD  LYS A 156      17.456  24.459 -10.845  1.00  0.56           C  
ATOM   2288  CE  LYS A 156      17.975  24.200 -12.258  1.00  0.56           C  
ATOM   2289  NZ  LYS A 156      17.688  25.342 -13.175  1.00  0.56           N  
ATOM   2290  H   LYS A 156      19.554  21.924  -7.935  1.00  0.56           H  
ATOM   2291  HA  LYS A 156      17.036  22.747  -6.555  1.00  0.56           H  
ATOM   2292 1HB  LYS A 156      16.127  23.720  -8.591  1.00  0.56           H  
ATOM   2293 2HB  LYS A 156      17.664  24.445  -8.217  1.00  0.56           H  
ATOM   2294 1HG  LYS A 156      18.833  23.127  -9.854  1.00  0.56           H  
ATOM   2295 2HG  LYS A 156      17.286  22.390 -10.307  1.00  0.56           H  
ATOM   2296 1HD  LYS A 156      16.378  24.625 -10.885  1.00  0.56           H  
ATOM   2297 2HD  LYS A 156      17.929  25.360 -10.457  1.00  0.56           H  
ATOM   2298 1HE  LYS A 156      19.054  24.039 -12.216  1.00  0.56           H  
ATOM   2299 2HE  LYS A 156      17.505  23.307 -12.654  1.00  0.56           H  
ATOM   2300 1HZ  LYS A 156      18.046  25.132 -14.095  1.00  0.56           H  
ATOM   2301 2HZ  LYS A 156      16.690  25.488 -13.227  1.00  0.56           H  
ATOM   2302 3HZ  LYS A 156      18.132  26.178 -12.823  1.00  0.56           H  
ATOM   2303  N   ILE A 157      15.550  21.116  -7.667  1.00  0.56           N  
ATOM   2304  CA  ILE A 157      14.739  20.002  -8.111  1.00  0.56           C  
ATOM   2305  C   ILE A 157      14.118  20.399  -9.452  1.00  0.56           C  
ATOM   2306  O   ILE A 157      13.363  21.371  -9.558  1.00  0.56           O  
ATOM   2307  CB  ILE A 157      13.664  19.666  -7.060  1.00  0.56           C  
ATOM   2308  CG1 ILE A 157      14.326  19.306  -5.710  1.00  0.56           C  
ATOM   2309  CG2 ILE A 157      12.813  18.503  -7.539  1.00  0.56           C  
ATOM   2310  CD1 ILE A 157      13.343  19.193  -4.555  1.00  0.56           C  
ATOM   2311  H   ILE A 157      15.111  21.867  -7.126  1.00  0.56           H  
ATOM   2312  HA  ILE A 157      15.369  19.127  -8.260  1.00  0.56           H  
ATOM   2313  HB  ILE A 157      13.039  20.539  -6.898  1.00  0.56           H  
ATOM   2314 1HG1 ILE A 157      14.839  18.359  -5.813  1.00  0.56           H  
ATOM   2315 2HG1 ILE A 157      15.056  20.078  -5.461  1.00  0.56           H  
ATOM   2316 1HG2 ILE A 157      12.053  18.279  -6.794  1.00  0.56           H  
ATOM   2317 2HG2 ILE A 157      12.332  18.770  -8.478  1.00  0.56           H  
ATOM   2318 3HG2 ILE A 157      13.443  17.622  -7.692  1.00  0.56           H  
ATOM   2319 1HD1 ILE A 157      13.882  18.942  -3.642  1.00  0.56           H  
ATOM   2320 2HD1 ILE A 157      12.831  20.147  -4.424  1.00  0.56           H  
ATOM   2321 3HD1 ILE A 157      12.612  18.416  -4.771  1.00  0.56           H  
ATOM   2322  N   THR A 158      14.484  19.655 -10.487  1.00  0.56           N  
ATOM   2323  CA  THR A 158      14.112  19.942 -11.865  1.00  0.56           C  
ATOM   2324  C   THR A 158      12.847  19.209 -12.275  1.00  0.56           C  
ATOM   2325  O   THR A 158      12.109  19.643 -13.159  1.00  0.56           O  
ATOM   2326  CB  THR A 158      15.263  19.510 -12.771  1.00  0.56           C  
ATOM   2327  OG1 THR A 158      15.457  18.095 -12.645  1.00  0.56           O  
ATOM   2328  CG2 THR A 158      16.523  20.195 -12.336  1.00  0.56           C  
ATOM   2329  H   THR A 158      15.076  18.854 -10.304  1.00  0.56           H  
ATOM   2330  HA  THR A 158      13.944  21.014 -11.968  1.00  0.56           H  
ATOM   2331  HB  THR A 158      15.036  19.759 -13.805  1.00  0.56           H  
ATOM   2332  HG1 THR A 158      15.603  17.880 -11.697  1.00  0.56           H  
ATOM   2333 1HG2 THR A 158      17.341  19.879 -12.976  1.00  0.56           H  
ATOM   2334 2HG2 THR A 158      16.391  21.265 -12.413  1.00  0.56           H  
ATOM   2335 3HG2 THR A 158      16.742  19.926 -11.299  1.00  0.56           H  
ATOM   2336  N   ASP A 159      12.590  18.121 -11.576  1.00  0.57           N  
ATOM   2337  CA  ASP A 159      11.403  17.293 -11.767  1.00  0.57           C  
ATOM   2338  C   ASP A 159      11.135  16.572 -10.489  1.00  0.57           C  
ATOM   2339  O   ASP A 159      12.032  16.397  -9.662  1.00  0.57           O  
ATOM   2340  CB  ASP A 159      11.523  16.269 -12.896  1.00  0.57           C  
ATOM   2341  CG  ASP A 159      10.141  15.690 -13.351  1.00  0.57           C  
ATOM   2342  OD1 ASP A 159       9.120  16.180 -12.896  1.00  0.57           O  
ATOM   2343  OD2 ASP A 159      10.135  14.697 -14.053  1.00  0.57           O  
ATOM   2344  H   ASP A 159      13.301  17.844 -10.902  1.00  0.57           H  
ATOM   2345  HA  ASP A 159      10.551  17.940 -11.980  1.00  0.57           H  
ATOM   2346 1HB  ASP A 159      12.025  16.722 -13.753  1.00  0.57           H  
ATOM   2347 2HB  ASP A 159      12.123  15.454 -12.555  1.00  0.57           H  
ATOM   2348  N   CYS A 160       9.910  16.136 -10.328  1.00  0.61           N  
ATOM   2349  CA  CYS A 160       9.576  15.443  -9.110  1.00  0.61           C  
ATOM   2350  C   CYS A 160       8.226  14.747  -9.319  1.00  0.61           C  
ATOM   2351  O   CYS A 160       7.303  15.319  -9.903  1.00  0.61           O  
ATOM   2352  CB  CYS A 160       9.530  16.503  -7.976  1.00  0.61           C  
ATOM   2353  SG  CYS A 160       9.596  15.978  -6.211  1.00  0.61           S  
ATOM   2354  H   CYS A 160       9.240  16.271 -11.086  1.00  0.61           H  
ATOM   2355  HA  CYS A 160      10.341  14.711  -8.907  1.00  0.61           H  
ATOM   2356 1HB  CYS A 160      10.333  17.198  -8.111  1.00  0.61           H  
ATOM   2357 2HB  CYS A 160       8.640  17.086  -8.102  1.00  0.61           H  
ATOM   2358  N   GLY A 161       8.096  13.519  -8.849  1.00  0.70           N  
ATOM   2359  CA  GLY A 161       6.792  12.883  -8.931  1.00  0.70           C  
ATOM   2360  C   GLY A 161       6.755  11.443  -8.461  1.00  0.70           C  
ATOM   2361  O   GLY A 161       7.724  10.916  -7.938  1.00  0.70           O  
ATOM   2362  H   GLY A 161       8.900  13.076  -8.401  1.00  0.70           H  
ATOM   2363 1HA  GLY A 161       6.117  13.467  -8.317  1.00  0.70           H  
ATOM   2364 2HA  GLY A 161       6.430  12.942  -9.957  1.00  0.70           H  
ATOM   2365  N   LEU A 162       5.606  10.801  -8.579  1.00  0.83           N  
ATOM   2366  CA  LEU A 162       5.504   9.421  -8.122  1.00  0.83           C  
ATOM   2367  C   LEU A 162       5.959   8.441  -9.182  1.00  0.83           C  
ATOM   2368  O   LEU A 162       5.780   8.671 -10.377  1.00  0.83           O  
ATOM   2369  CB  LEU A 162       4.086   9.103  -7.638  1.00  0.83           C  
ATOM   2370  CG  LEU A 162       3.639   9.887  -6.377  1.00  0.83           C  
ATOM   2371  CD1 LEU A 162       2.185   9.602  -6.074  1.00  0.83           C  
ATOM   2372  CD2 LEU A 162       4.519   9.461  -5.209  1.00  0.83           C  
ATOM   2373  H   LEU A 162       4.810  11.256  -9.002  1.00  0.83           H  
ATOM   2374  HA  LEU A 162       6.152   9.297  -7.266  1.00  0.83           H  
ATOM   2375 1HB  LEU A 162       3.383   9.320  -8.438  1.00  0.83           H  
ATOM   2376 2HB  LEU A 162       4.031   8.041  -7.402  1.00  0.83           H  
ATOM   2377  HG  LEU A 162       3.758  10.937  -6.540  1.00  0.83           H  
ATOM   2378 1HD1 LEU A 162       1.880  10.152  -5.188  1.00  0.83           H  
ATOM   2379 2HD1 LEU A 162       1.571   9.914  -6.919  1.00  0.83           H  
ATOM   2380 3HD1 LEU A 162       2.052   8.535  -5.900  1.00  0.83           H  
ATOM   2381 1HD2 LEU A 162       4.246   9.999  -4.309  1.00  0.83           H  
ATOM   2382 2HD2 LEU A 162       4.412   8.391  -5.038  1.00  0.83           H  
ATOM   2383 3HD2 LEU A 162       5.536   9.674  -5.463  1.00  0.83           H  
ATOM   2384  N   LEU A 163       6.535   7.335  -8.728  1.00  1.03           N  
ATOM   2385  CA  LEU A 163       6.985   6.258  -9.607  1.00  1.03           C  
ATOM   2386  C   LEU A 163       5.922   5.185  -9.864  1.00  1.03           C  
ATOM   2387  O   LEU A 163       6.167   4.249 -10.627  1.00  1.03           O  
ATOM   2388  CB  LEU A 163       8.231   5.612  -9.009  1.00  1.03           C  
ATOM   2389  CG  LEU A 163       9.449   6.492  -8.919  1.00  1.03           C  
ATOM   2390  CD1 LEU A 163      10.525   5.771  -8.184  1.00  1.03           C  
ATOM   2391  CD2 LEU A 163       9.909   6.821 -10.333  1.00  1.03           C  
ATOM   2392  H   LEU A 163       6.671   7.235  -7.719  1.00  1.03           H  
ATOM   2393  HA  LEU A 163       7.254   6.700 -10.564  1.00  1.03           H  
ATOM   2394 1HB  LEU A 163       7.987   5.279  -8.005  1.00  1.03           H  
ATOM   2395 2HB  LEU A 163       8.489   4.738  -9.604  1.00  1.03           H  
ATOM   2396  HG  LEU A 163       9.210   7.406  -8.370  1.00  1.03           H  
ATOM   2397 1HD1 LEU A 163      11.407   6.403  -8.122  1.00  1.03           H  
ATOM   2398 2HD1 LEU A 163      10.175   5.536  -7.190  1.00  1.03           H  
ATOM   2399 3HD1 LEU A 163      10.775   4.851  -8.707  1.00  1.03           H  
ATOM   2400 1HD2 LEU A 163      10.796   7.447 -10.300  1.00  1.03           H  
ATOM   2401 2HD2 LEU A 163      10.145   5.897 -10.860  1.00  1.03           H  
ATOM   2402 3HD2 LEU A 163       9.113   7.344 -10.864  1.00  1.03           H  
ATOM   2403  N   SER A 164       4.756   5.351  -9.238  1.00  1.28           N  
ATOM   2404  CA  SER A 164       3.625   4.430  -9.331  1.00  1.28           C  
ATOM   2405  C   SER A 164       4.014   3.009  -8.935  1.00  1.28           C  
ATOM   2406  O   SER A 164       3.311   2.060  -9.286  1.00  1.28           O  
ATOM   2407  OXT SER A 164       4.774   2.869  -7.977  1.00  1.28           O  
ATOM   2408  CB  SER A 164       3.041   4.445 -10.735  1.00  1.28           C  
ATOM   2409  OG  SER A 164       1.959   3.560 -10.839  1.00  1.28           O  
ATOM   2410  H   SER A 164       4.660   6.169  -8.656  1.00  1.28           H  
ATOM   2411  HA  SER A 164       2.852   4.770  -8.641  1.00  1.28           H  
ATOM   2412 1HB  SER A 164       2.713   5.455 -10.978  1.00  1.28           H  
ATOM   2413 2HB  SER A 164       3.802   4.169 -11.460  1.00  1.28           H  
ATOM   2414  HG  SER A 164       2.318   2.684 -10.674  1.00  1.28           H  
ENDMDL

REMARK ID 639275 DOMAINID 632894 MODEL 3 8uc4-PN-1
MODEL     3
ATOM      1  N   THR A   1      -0.287   0.358   0.312  1.00  0.98           N  
ATOM      2  CA  THR A   1       1.152   0.530   0.328  1.00  0.98           C  
ATOM      3  C   THR A   1       1.536   1.972   0.035  1.00  0.98           C  
ATOM      4  O   THR A   1       0.690   2.851  -0.137  1.00  0.98           O  
ATOM      5  CB  THR A   1       1.856  -0.426  -0.669  1.00  0.98           C  
ATOM      6  OG1 THR A   1       3.276  -0.414  -0.412  1.00  0.98           O  
ATOM      7  CG2 THR A   1       1.597   0.000  -2.123  1.00  0.98           C  
ATOM      8 1H   THR A   1      -0.539  -0.602   0.151  1.00  0.98           H  
ATOM      9 2H   THR A   1      -0.574   0.642   1.251  1.00  0.98           H  
ATOM     10 3H   THR A   1      -0.714   0.962  -0.370  1.00  0.98           H  
ATOM     11  HA  THR A   1       1.512   0.291   1.329  1.00  0.98           H  
ATOM     12  HB  THR A   1       1.477  -1.436  -0.520  1.00  0.98           H  
ATOM     13  HG1 THR A   1       3.714  -1.025  -1.015  1.00  0.98           H  
ATOM     14 1HG2 THR A   1       2.099  -0.693  -2.797  1.00  0.98           H  
ATOM     15 2HG2 THR A   1       0.526  -0.018  -2.317  1.00  0.98           H  
ATOM     16 3HG2 THR A   1       1.974   1.005  -2.300  1.00  0.98           H  
ATOM     17  N   ASN A   2       2.837   2.188  -0.046  1.00  0.87           N  
ATOM     18  CA  ASN A   2       3.421   3.507  -0.240  1.00  0.87           C  
ATOM     19  C   ASN A   2       3.933   3.721  -1.681  1.00  0.87           C  
ATOM     20  O   ASN A   2       4.804   2.968  -2.120  1.00  0.87           O  
ATOM     21  CB  ASN A   2       4.546   3.678   0.744  1.00  0.87           C  
ATOM     22  CG  ASN A   2       4.077   3.574   2.196  1.00  0.87           C  
ATOM     23  OD1 ASN A   2       2.946   3.954   2.623  1.00  0.87           O  
ATOM     24  ND2 ASN A   2       4.983   3.053   2.981  1.00  0.87           N  
ATOM     25  H   ASN A   2       3.436   1.375   0.044  1.00  0.87           H  
ATOM     26  HA  ASN A   2       2.659   4.236  -0.001  1.00  0.87           H  
ATOM     27 1HB  ASN A   2       5.285   2.891   0.574  1.00  0.87           H  
ATOM     28 2HB  ASN A   2       5.055   4.607   0.578  1.00  0.87           H  
ATOM     29 1HD2 ASN A   2       4.793   2.911   3.952  1.00  0.87           H  
ATOM     30 2HD2 ASN A   2       5.899   2.794   2.582  1.00  0.87           H  
ATOM     31  N   PRO A   3       3.392   4.674  -2.467  1.00  0.77           N  
ATOM     32  CA  PRO A   3       3.814   4.950  -3.830  1.00  0.77           C  
ATOM     33  C   PRO A   3       5.179   5.607  -3.851  1.00  0.77           C  
ATOM     34  O   PRO A   3       5.554   6.306  -2.901  1.00  0.77           O  
ATOM     35  CB  PRO A   3       2.725   5.901  -4.347  1.00  0.77           C  
ATOM     36  CG  PRO A   3       2.193   6.590  -3.117  1.00  0.77           C  
ATOM     37  CD  PRO A   3       2.300   5.547  -1.994  1.00  0.77           C  
ATOM     38  HA  PRO A   3       3.826   4.013  -4.411  1.00  0.77           H  
ATOM     39 1HB  PRO A   3       3.170   6.597  -5.058  1.00  0.77           H  
ATOM     40 2HB  PRO A   3       1.961   5.334  -4.896  1.00  0.77           H  
ATOM     41 1HG  PRO A   3       2.774   7.495  -2.922  1.00  0.77           H  
ATOM     42 2HG  PRO A   3       1.157   6.917  -3.288  1.00  0.77           H  
ATOM     43 1HD  PRO A   3       2.583   6.081  -1.092  1.00  0.77           H  
ATOM     44 2HD  PRO A   3       1.360   4.977  -1.876  1.00  0.77           H  
ATOM     45  N   LEU A   4       5.901   5.432  -4.953  1.00  0.69           N  
ATOM     46  CA  LEU A   4       7.157   6.149  -5.121  1.00  0.69           C  
ATOM     47  C   LEU A   4       6.956   7.310  -6.083  1.00  0.69           C  
ATOM     48  O   LEU A   4       6.319   7.153  -7.133  1.00  0.69           O  
ATOM     49  CB  LEU A   4       8.268   5.250  -5.680  1.00  0.69           C  
ATOM     50  CG  LEU A   4       8.687   4.014  -4.901  1.00  0.69           C  
ATOM     51  CD1 LEU A   4       9.782   3.310  -5.688  1.00  0.69           C  
ATOM     52  CD2 LEU A   4       9.162   4.411  -3.537  1.00  0.69           C  
ATOM     53  H   LEU A   4       5.554   4.816  -5.687  1.00  0.69           H  
ATOM     54  HA  LEU A   4       7.474   6.545  -4.159  1.00  0.69           H  
ATOM     55 1HB  LEU A   4       7.954   4.908  -6.657  1.00  0.69           H  
ATOM     56 2HB  LEU A   4       9.152   5.865  -5.805  1.00  0.69           H  
ATOM     57  HG  LEU A   4       7.842   3.328  -4.807  1.00  0.69           H  
ATOM     58 1HD1 LEU A   4      10.096   2.412  -5.156  1.00  0.69           H  
ATOM     59 2HD1 LEU A   4       9.402   3.035  -6.674  1.00  0.69           H  
ATOM     60 3HD1 LEU A   4      10.633   3.980  -5.802  1.00  0.69           H  
ATOM     61 1HD2 LEU A   4       9.468   3.528  -2.973  1.00  0.69           H  
ATOM     62 2HD2 LEU A   4      10.001   5.101  -3.618  1.00  0.69           H  
ATOM     63 3HD2 LEU A   4       8.343   4.885  -3.037  1.00  0.69           H  
ATOM     64  N   VAL A   5       7.552   8.454  -5.759  1.00  0.63           N  
ATOM     65  CA  VAL A   5       7.434   9.630  -6.605  1.00  0.63           C  
ATOM     66  C   VAL A   5       8.828  10.101  -6.976  1.00  0.63           C  
ATOM     67  O   VAL A   5       9.745  10.053  -6.155  1.00  0.63           O  
ATOM     68  CB  VAL A   5       6.670  10.754  -5.849  1.00  0.63           C  
ATOM     69  CG1 VAL A   5       7.461  11.213  -4.671  1.00  0.63           C  
ATOM     70  CG2 VAL A   5       6.366  11.897  -6.734  1.00  0.63           C  
ATOM     71  H   VAL A   5       8.060   8.515  -4.877  1.00  0.63           H  
ATOM     72  HA  VAL A   5       6.908   9.372  -7.509  1.00  0.63           H  
ATOM     73  HB  VAL A   5       5.739  10.345  -5.462  1.00  0.63           H  
ATOM     74 1HG1 VAL A   5       6.908  11.979  -4.132  1.00  0.63           H  
ATOM     75 2HG1 VAL A   5       7.643  10.376  -4.016  1.00  0.63           H  
ATOM     76 3HG1 VAL A   5       8.405  11.628  -5.024  1.00  0.63           H  
ATOM     77 1HG2 VAL A   5       5.828  12.633  -6.159  1.00  0.63           H  
ATOM     78 2HG2 VAL A   5       7.287  12.324  -7.113  1.00  0.63           H  
ATOM     79 3HG2 VAL A   5       5.754  11.579  -7.549  1.00  0.63           H  
ATOM     80  N   TYR A   6       9.012  10.539  -8.208  1.00  0.60           N  
ATOM     81  CA  TYR A   6      10.331  10.993  -8.594  1.00  0.60           C  
ATOM     82  C   TYR A   6      10.318  12.463  -8.906  1.00  0.60           C  
ATOM     83  O   TYR A   6       9.381  12.944  -9.531  1.00  0.60           O  
ATOM     84  CB  TYR A   6      10.781  10.301  -9.873  1.00  0.60           C  
ATOM     85  CG  TYR A   6       9.946  10.735 -11.092  1.00  0.60           C  
ATOM     86  CD1 TYR A   6      10.339  11.860 -11.828  1.00  0.60           C  
ATOM     87  CD2 TYR A   6       8.820  10.035 -11.481  1.00  0.60           C  
ATOM     88  CE1 TYR A   6       9.593  12.269 -12.925  1.00  0.60           C  
ATOM     89  CE2 TYR A   6       8.089  10.432 -12.578  1.00  0.60           C  
ATOM     90  CZ  TYR A   6       8.465  11.545 -13.298  1.00  0.60           C  
ATOM     91  OH  TYR A   6       7.714  11.937 -14.393  1.00  0.60           O  
ATOM     92  H   TYR A   6       8.234  10.563  -8.853  1.00  0.60           H  
ATOM     93  HA  TYR A   6      11.030  10.818  -7.790  1.00  0.60           H  
ATOM     94 1HB  TYR A   6      11.814  10.534 -10.064  1.00  0.60           H  
ATOM     95 2HB  TYR A   6      10.697   9.232  -9.755  1.00  0.60           H  
ATOM     96  HD1 TYR A   6      11.228  12.424 -11.533  1.00  0.60           H  
ATOM     97  HD2 TYR A   6       8.495   9.176 -10.921  1.00  0.60           H  
ATOM     98  HE1 TYR A   6       9.885  13.152 -13.496  1.00  0.60           H  
ATOM     99  HE2 TYR A   6       7.198   9.867 -12.865  1.00  0.60           H  
ATOM    100  HH  TYR A   6       7.996  12.836 -14.694  1.00  0.60           H  
ATOM    101  N   LEU A   7      11.394  13.161  -8.547  1.00  0.58           N  
ATOM    102  CA  LEU A   7      11.584  14.557  -8.926  1.00  0.58           C  
ATOM    103  C   LEU A   7      12.788  14.662  -9.859  1.00  0.58           C  
ATOM    104  O   LEU A   7      13.868  14.186  -9.507  1.00  0.58           O  
ATOM    105  CB  LEU A   7      11.912  15.422  -7.693  1.00  0.58           C  
ATOM    106  CG  LEU A   7      10.840  15.735  -6.640  1.00  0.58           C  
ATOM    107  CD1 LEU A   7      10.365  14.438  -5.939  1.00  0.58           C  
ATOM    108  CD2 LEU A   7      11.468  16.669  -5.603  1.00  0.58           C  
ATOM    109  H   LEU A   7      12.105  12.693  -7.989  1.00  0.58           H  
ATOM    110  HA  LEU A   7      10.696  14.928  -9.438  1.00  0.58           H  
ATOM    111 1HB  LEU A   7      12.727  14.947  -7.171  1.00  0.58           H  
ATOM    112 2HB  LEU A   7      12.271  16.380  -8.061  1.00  0.58           H  
ATOM    113  HG  LEU A   7       9.996  16.229  -7.105  1.00  0.58           H  
ATOM    114 1HD1 LEU A   7       9.621  14.695  -5.184  1.00  0.58           H  
ATOM    115 2HD1 LEU A   7       9.918  13.770  -6.641  1.00  0.58           H  
ATOM    116 3HD1 LEU A   7      11.215  13.945  -5.467  1.00  0.58           H  
ATOM    117 1HD2 LEU A   7      10.729  16.910  -4.845  1.00  0.58           H  
ATOM    118 2HD2 LEU A   7      12.320  16.169  -5.136  1.00  0.58           H  
ATOM    119 3HD2 LEU A   7      11.806  17.581  -6.088  1.00  0.58           H  
ATOM    120  N   ASN A   8      12.649  15.327 -10.998  1.00  0.57           N  
ATOM    121  CA  ASN A   8      13.803  15.570 -11.871  1.00  0.57           C  
ATOM    122  C   ASN A   8      14.241  17.002 -11.604  1.00  0.57           C  
ATOM    123  O   ASN A   8      13.472  17.949 -11.849  1.00  0.57           O  
ATOM    124  CB  ASN A   8      13.514  15.333 -13.341  1.00  0.57           C  
ATOM    125  CG  ASN A   8      13.167  13.886 -13.679  1.00  0.57           C  
ATOM    126  OD1 ASN A   8      13.649  12.919 -13.085  1.00  0.57           O  
ATOM    127  ND2 ASN A   8      12.343  13.721 -14.675  1.00  0.57           N  
ATOM    128  H   ASN A   8      11.737  15.683 -11.261  1.00  0.57           H  
ATOM    129  HA  ASN A   8      14.629  14.919 -11.577  1.00  0.57           H  
ATOM    130 1HB  ASN A   8      12.675  15.968 -13.642  1.00  0.57           H  
ATOM    131 2HB  ASN A   8      14.376  15.638 -13.934  1.00  0.57           H  
ATOM    132 1HD2 ASN A   8      12.084  12.797 -14.963  1.00  0.57           H  
ATOM    133 2HD2 ASN A   8      11.983  14.515 -15.164  1.00  0.57           H  
ATOM    134  N   VAL A   9      15.451  17.148 -11.070  1.00  0.57           N  
ATOM    135  CA  VAL A   9      15.965  18.430 -10.602  1.00  0.57           C  
ATOM    136  C   VAL A   9      17.170  18.939 -11.393  1.00  0.57           C  
ATOM    137  O   VAL A   9      18.065  18.163 -11.763  1.00  0.57           O  
ATOM    138  CB  VAL A   9      16.311  18.339  -9.098  1.00  0.57           C  
ATOM    139  CG1 VAL A   9      16.882  19.651  -8.598  1.00  0.57           C  
ATOM    140  CG2 VAL A   9      15.047  17.985  -8.308  1.00  0.57           C  
ATOM    141  H   VAL A   9      16.039  16.322 -10.945  1.00  0.57           H  
ATOM    142  HA  VAL A   9      15.166  19.155 -10.704  1.00  0.57           H  
ATOM    143  HB  VAL A   9      17.070  17.566  -8.950  1.00  0.57           H  
ATOM    144 1HG1 VAL A   9      17.125  19.564  -7.544  1.00  0.57           H  
ATOM    145 2HG1 VAL A   9      17.770  19.892  -9.150  1.00  0.57           H  
ATOM    146 3HG1 VAL A   9      16.147  20.443  -8.735  1.00  0.57           H  
ATOM    147 1HG2 VAL A   9      15.289  17.920  -7.255  1.00  0.57           H  
ATOM    148 2HG2 VAL A   9      14.306  18.763  -8.462  1.00  0.57           H  
ATOM    149 3HG2 VAL A   9      14.653  17.030  -8.650  1.00  0.57           H  
ATOM    150  N   SER A  10      17.149  20.249 -11.678  1.00  0.57           N  
ATOM    151  CA  SER A  10      18.205  20.958 -12.400  1.00  0.57           C  
ATOM    152  C   SER A  10      18.637  22.224 -11.657  1.00  0.57           C  
ATOM    153  O   SER A  10      17.896  22.754 -10.830  1.00  0.57           O  
ATOM    154  CB  SER A  10      17.704  21.364 -13.776  1.00  0.57           C  
ATOM    155  OG  SER A  10      16.660  22.276 -13.674  1.00  0.57           O  
ATOM    156  H   SER A  10      16.344  20.779 -11.346  1.00  0.57           H  
ATOM    157  HA  SER A  10      19.066  20.307 -12.495  1.00  0.57           H  
ATOM    158 1HB  SER A  10      18.519  21.805 -14.349  1.00  0.57           H  
ATOM    159 2HB  SER A  10      17.369  20.480 -14.313  1.00  0.57           H  
ATOM    160  HG  SER A  10      16.031  21.876 -13.060  1.00  0.57           H  
ATOM    161  N   ALA A  11      19.810  22.763 -11.995  1.00  0.58           N  
ATOM    162  CA  ALA A  11      20.246  24.016 -11.391  1.00  0.58           C  
ATOM    163  C   ALA A  11      20.874  24.923 -12.426  1.00  0.58           C  
ATOM    164  O   ALA A  11      21.773  24.529 -13.170  1.00  0.58           O  
ATOM    165  CB  ALA A  11      21.228  23.767 -10.274  1.00  0.58           C  
ATOM    166  H   ALA A  11      20.397  22.283 -12.665  1.00  0.58           H  
ATOM    167  HA  ALA A  11      19.376  24.506 -10.997  1.00  0.58           H  
ATOM    168 1HB  ALA A  11      21.509  24.725  -9.827  1.00  0.58           H  
ATOM    169 2HB  ALA A  11      20.755  23.151  -9.535  1.00  0.58           H  
ATOM    170 3HB  ALA A  11      22.106  23.276 -10.665  1.00  0.58           H  
ATOM    171  N   ASP A  12      20.333  26.133 -12.513  1.00  0.58           N  
ATOM    172  CA  ASP A  12      20.725  27.137 -13.501  1.00  0.58           C  
ATOM    173  C   ASP A  12      20.717  26.533 -14.912  1.00  0.58           C  
ATOM    174  O   ASP A  12      21.553  26.859 -15.752  1.00  0.58           O  
ATOM    175  CB  ASP A  12      22.101  27.734 -13.182  1.00  0.58           C  
ATOM    176  CG  ASP A  12      22.130  28.520 -11.856  1.00  0.58           C  
ATOM    177  OD1 ASP A  12      21.112  29.077 -11.466  1.00  0.58           O  
ATOM    178  OD2 ASP A  12      23.166  28.572 -11.256  1.00  0.58           O  
ATOM    179  H   ASP A  12      19.609  26.370 -11.833  1.00  0.58           H  
ATOM    180  HA  ASP A  12      19.995  27.946 -13.475  1.00  0.58           H  
ATOM    181 1HB  ASP A  12      22.843  26.935 -13.132  1.00  0.58           H  
ATOM    182 2HB  ASP A  12      22.401  28.403 -13.988  1.00  0.58           H  
ATOM    183  N   GLY A  13      19.741  25.660 -15.160  1.00  0.58           N  
ATOM    184  CA  GLY A  13      19.545  24.982 -16.437  1.00  0.58           C  
ATOM    185  C   GLY A  13      20.285  23.636 -16.570  1.00  0.58           C  
ATOM    186  O   GLY A  13      20.018  22.879 -17.506  1.00  0.58           O  
ATOM    187  H   GLY A  13      19.107  25.453 -14.402  1.00  0.58           H  
ATOM    188 1HA  GLY A  13      18.477  24.815 -16.583  1.00  0.58           H  
ATOM    189 2HA  GLY A  13      19.865  25.644 -17.239  1.00  0.58           H  
ATOM    190  N   LYS A  14      21.209  23.329 -15.656  1.00  0.58           N  
ATOM    191  CA  LYS A  14      21.971  22.082 -15.725  1.00  0.58           C  
ATOM    192  C   LYS A  14      21.306  20.947 -14.948  1.00  0.58           C  
ATOM    193  O   LYS A  14      21.069  21.091 -13.755  1.00  0.58           O  
ATOM    194  CB  LYS A  14      23.370  22.285 -15.156  1.00  0.58           C  
ATOM    195  CG  LYS A  14      24.254  21.049 -15.245  1.00  0.58           C  
ATOM    196  CD  LYS A  14      25.644  21.312 -14.699  1.00  0.58           C  
ATOM    197  CE  LYS A  14      26.497  20.055 -14.755  1.00  0.58           C  
ATOM    198  NZ  LYS A  14      27.870  20.293 -14.225  1.00  0.58           N  
ATOM    199  H   LYS A  14      21.404  23.972 -14.892  1.00  0.58           H  
ATOM    200  HA  LYS A  14      22.082  21.818 -16.768  1.00  0.58           H  
ATOM    201 1HB  LYS A  14      23.864  23.099 -15.688  1.00  0.58           H  
ATOM    202 2HB  LYS A  14      23.297  22.578 -14.108  1.00  0.58           H  
ATOM    203 1HG  LYS A  14      23.799  20.246 -14.667  1.00  0.58           H  
ATOM    204 2HG  LYS A  14      24.326  20.725 -16.282  1.00  0.58           H  
ATOM    205 1HD  LYS A  14      26.124  22.098 -15.281  1.00  0.58           H  
ATOM    206 2HD  LYS A  14      25.565  21.643 -13.663  1.00  0.58           H  
ATOM    207 1HE  LYS A  14      26.017  19.274 -14.164  1.00  0.58           H  
ATOM    208 2HE  LYS A  14      26.571  19.719 -15.789  1.00  0.58           H  
ATOM    209 1HZ  LYS A  14      28.405  19.439 -14.277  1.00  0.58           H  
ATOM    210 2HZ  LYS A  14      28.323  21.010 -14.775  1.00  0.58           H  
ATOM    211 3HZ  LYS A  14      27.811  20.596 -13.263  1.00  0.58           H  
ATOM    212  N   PRO A  15      20.959  19.810 -15.550  1.00  0.57           N  
ATOM    213  CA  PRO A  15      20.368  18.700 -14.835  1.00  0.57           C  
ATOM    214  C   PRO A  15      21.285  18.279 -13.691  1.00  0.57           C  
ATOM    215  O   PRO A  15      22.501  18.184 -13.879  1.00  0.57           O  
ATOM    216  CB  PRO A  15      20.281  17.619 -15.923  1.00  0.57           C  
ATOM    217  CG  PRO A  15      20.193  18.400 -17.221  1.00  0.57           C  
ATOM    218  CD  PRO A  15      21.081  19.613 -17.006  1.00  0.57           C  
ATOM    219  HA  PRO A  15      19.372  18.973 -14.469  1.00  0.57           H  
ATOM    220 1HB  PRO A  15      21.163  16.964 -15.870  1.00  0.57           H  
ATOM    221 2HB  PRO A  15      19.401  16.983 -15.748  1.00  0.57           H  
ATOM    222 1HG  PRO A  15      20.524  17.777 -18.068  1.00  0.57           H  
ATOM    223 2HG  PRO A  15      19.148  18.678 -17.424  1.00  0.57           H  
ATOM    224 1HD  PRO A  15      22.122  19.409 -17.294  1.00  0.57           H  
ATOM    225 2HD  PRO A  15      20.637  20.449 -17.568  1.00  0.57           H  
ATOM    226  N   LEU A  16      20.710  17.987 -12.529  1.00  0.56           N  
ATOM    227  CA  LEU A  16      21.491  17.508 -11.396  1.00  0.56           C  
ATOM    228  C   LEU A  16      21.273  16.009 -11.254  1.00  0.56           C  
ATOM    229  O   LEU A  16      22.214  15.242 -10.976  1.00  0.56           O  
ATOM    230  CB  LEU A  16      21.101  18.204 -10.087  1.00  0.56           C  
ATOM    231  CG  LEU A  16      21.302  19.715  -9.997  1.00  0.56           C  
ATOM    232  CD1 LEU A  16      20.860  20.173  -8.599  1.00  0.56           C  
ATOM    233  CD2 LEU A  16      22.746  20.059 -10.281  1.00  0.56           C  
ATOM    234  H   LEU A  16      19.712  18.108 -12.416  1.00  0.56           H  
ATOM    235  HA  LEU A  16      22.547  17.694 -11.588  1.00  0.56           H  
ATOM    236 1HB  LEU A  16      20.042  18.014  -9.908  1.00  0.56           H  
ATOM    237 2HB  LEU A  16      21.662  17.755  -9.276  1.00  0.56           H  
ATOM    238  HG  LEU A  16      20.674  20.209 -10.728  1.00  0.56           H  
ATOM    239 1HD1 LEU A  16      20.971  21.233  -8.494  1.00  0.56           H  
ATOM    240 2HD1 LEU A  16      19.839  19.905  -8.442  1.00  0.56           H  
ATOM    241 3HD1 LEU A  16      21.477  19.676  -7.849  1.00  0.56           H  
ATOM    242 1HD2 LEU A  16      22.888  21.132 -10.218  1.00  0.56           H  
ATOM    243 2HD2 LEU A  16      23.387  19.569  -9.552  1.00  0.56           H  
ATOM    244 3HD2 LEU A  16      23.010  19.721 -11.289  1.00  0.56           H  
ATOM    245  N   GLY A  17      20.018  15.599 -11.458  1.00  0.56           N  
ATOM    246  CA  GLY A  17      19.647  14.195 -11.355  1.00  0.56           C  
ATOM    247  C   GLY A  17      18.218  13.996 -10.869  1.00  0.56           C  
ATOM    248  O   GLY A  17      17.431  14.945 -10.792  1.00  0.56           O  
ATOM    249  H   GLY A  17      19.303  16.298 -11.662  1.00  0.56           H  
ATOM    250 1HA  GLY A  17      19.759  13.728 -12.334  1.00  0.56           H  
ATOM    251 2HA  GLY A  17      20.339  13.686 -10.693  1.00  0.56           H  
ATOM    252  N   THR A  18      17.891  12.749 -10.555  1.00  0.55           N  
ATOM    253  CA  THR A  18      16.545  12.408 -10.124  1.00  0.55           C  
ATOM    254  C   THR A  18      16.540  11.945  -8.673  1.00  0.55           C  
ATOM    255  O   THR A  18      17.396  11.157  -8.266  1.00  0.55           O  
ATOM    256  CB  THR A  18      15.938  11.302 -11.014  1.00  0.55           C  
ATOM    257  OG1 THR A  18      15.897  11.751 -12.370  1.00  0.55           O  
ATOM    258  CG2 THR A  18      14.509  10.951 -10.559  1.00  0.55           C  
ATOM    259  H   THR A  18      18.585  12.022 -10.630  1.00  0.55           H  
ATOM    260  HA  THR A  18      15.924  13.291 -10.200  1.00  0.55           H  
ATOM    261  HB  THR A  18      16.562  10.413 -10.958  1.00  0.55           H  
ATOM    262  HG1 THR A  18      15.112  12.308 -12.503  1.00  0.55           H  
ATOM    263 1HG2 THR A  18      14.106  10.178 -11.207  1.00  0.55           H  
ATOM    264 2HG2 THR A  18      14.519  10.588  -9.533  1.00  0.55           H  
ATOM    265 3HG2 THR A  18      13.880  11.837 -10.622  1.00  0.55           H  
ATOM    266  N   ILE A  19      15.580  12.455  -7.910  1.00  0.55           N  
ATOM    267  CA  ILE A  19      15.393  12.087  -6.508  1.00  0.55           C  
ATOM    268  C   ILE A  19      14.138  11.235  -6.387  1.00  0.55           C  
ATOM    269  O   ILE A  19      13.073  11.656  -6.844  1.00  0.55           O  
ATOM    270  CB  ILE A  19      15.199  13.343  -5.632  1.00  0.55           C  
ATOM    271  CG1 ILE A  19      16.417  14.266  -5.728  1.00  0.55           C  
ATOM    272  CG2 ILE A  19      14.959  12.946  -4.186  1.00  0.55           C  
ATOM    273  CD1 ILE A  19      16.167  15.659  -5.163  1.00  0.55           C  
ATOM    274  H   ILE A  19      14.936  13.115  -8.348  1.00  0.55           H  
ATOM    275  HA  ILE A  19      16.250  11.513  -6.159  1.00  0.55           H  
ATOM    276  HB  ILE A  19      14.344  13.896  -5.989  1.00  0.55           H  
ATOM    277 1HG1 ILE A  19      17.239  13.807  -5.176  1.00  0.55           H  
ATOM    278 2HG1 ILE A  19      16.713  14.365  -6.771  1.00  0.55           H  
ATOM    279 1HG2 ILE A  19      14.807  13.836  -3.577  1.00  0.55           H  
ATOM    280 2HG2 ILE A  19      14.085  12.316  -4.130  1.00  0.55           H  
ATOM    281 3HG2 ILE A  19      15.828  12.399  -3.821  1.00  0.55           H  
ATOM    282 1HD1 ILE A  19      17.076  16.259  -5.252  1.00  0.55           H  
ATOM    283 2HD1 ILE A  19      15.362  16.130  -5.720  1.00  0.55           H  
ATOM    284 3HD1 ILE A  19      15.879  15.587  -4.129  1.00  0.55           H  
ATOM    285  N   THR A  20      14.237  10.037  -5.816  1.00  0.55           N  
ATOM    286  CA  THR A  20      13.040   9.211  -5.671  1.00  0.55           C  
ATOM    287  C   THR A  20      12.676   9.138  -4.210  1.00  0.55           C  
ATOM    288  O   THR A  20      13.516   8.775  -3.377  1.00  0.55           O  
ATOM    289  CB  THR A  20      13.191   7.780  -6.221  1.00  0.55           C  
ATOM    290  OG1 THR A  20      13.500   7.828  -7.620  1.00  0.55           O  
ATOM    291  CG2 THR A  20      11.868   7.018  -6.025  1.00  0.55           C  
ATOM    292  H   THR A  20      15.135   9.713  -5.461  1.00  0.55           H  
ATOM    293  HA  THR A  20      12.213   9.681  -6.194  1.00  0.55           H  
ATOM    294  HB  THR A  20      13.984   7.271  -5.694  1.00  0.55           H  
ATOM    295  HG1 THR A  20      12.822   8.330  -8.074  1.00  0.55           H  
ATOM    296 1HG2 THR A  20      11.970   6.010  -6.416  1.00  0.55           H  
ATOM    297 2HG2 THR A  20      11.612   6.966  -4.973  1.00  0.55           H  
ATOM    298 3HG2 THR A  20      11.073   7.542  -6.556  1.00  0.55           H  
ATOM    299  N   ILE A  21      11.419   9.471  -3.932  1.00  0.56           N  
ATOM    300  CA  ILE A  21      10.843   9.517  -2.603  1.00  0.56           C  
ATOM    301  C   ILE A  21       9.702   8.535  -2.378  1.00  0.56           C  
ATOM    302  O   ILE A  21       8.779   8.425  -3.183  1.00  0.56           O  
ATOM    303  CB  ILE A  21      10.329  10.950  -2.299  1.00  0.56           C  
ATOM    304  CG1 ILE A  21      11.500  11.922  -2.289  1.00  0.56           C  
ATOM    305  CG2 ILE A  21       9.540  10.984  -0.979  1.00  0.56           C  
ATOM    306  CD1 ILE A  21      11.110  13.395  -2.270  1.00  0.56           C  
ATOM    307  H   ILE A  21      10.821   9.732  -4.714  1.00  0.56           H  
ATOM    308  HA  ILE A  21      11.628   9.284  -1.903  1.00  0.56           H  
ATOM    309  HB  ILE A  21       9.693  11.263  -3.094  1.00  0.56           H  
ATOM    310 1HG1 ILE A  21      12.094  11.709  -1.412  1.00  0.56           H  
ATOM    311 2HG1 ILE A  21      12.101  11.746  -3.166  1.00  0.56           H  
ATOM    312 1HG2 ILE A  21       9.177  11.993  -0.794  1.00  0.56           H  
ATOM    313 2HG2 ILE A  21       8.694  10.313  -1.050  1.00  0.56           H  
ATOM    314 3HG2 ILE A  21      10.180  10.671  -0.160  1.00  0.56           H  
ATOM    315 1HD1 ILE A  21      12.012  14.009  -2.260  1.00  0.56           H  
ATOM    316 2HD1 ILE A  21      10.528  13.621  -3.152  1.00  0.56           H  
ATOM    317 3HD1 ILE A  21      10.518  13.614  -1.392  1.00  0.56           H  
ATOM    318  N   GLU A  22       9.774   7.801  -1.286  1.00  0.57           N  
ATOM    319  CA  GLU A  22       8.676   6.932  -0.915  1.00  0.57           C  
ATOM    320  C   GLU A  22       7.723   7.757  -0.089  1.00  0.57           C  
ATOM    321  O   GLU A  22       8.161   8.458   0.823  1.00  0.57           O  
ATOM    322  CB  GLU A  22       9.173   5.707  -0.148  1.00  0.57           C  
ATOM    323  CG  GLU A  22       8.065   4.734   0.308  1.00  0.57           C  
ATOM    324  CD  GLU A  22       8.620   3.518   1.041  1.00  0.57           C  
ATOM    325  OE1 GLU A  22       9.826   3.364   1.024  1.00  0.57           O  
ATOM    326  OE2 GLU A  22       7.863   2.773   1.657  1.00  0.57           O  
ATOM    327  H   GLU A  22      10.581   7.897  -0.681  1.00  0.57           H  
ATOM    328  HA  GLU A  22       8.137   6.620  -1.801  1.00  0.57           H  
ATOM    329 1HB  GLU A  22       9.849   5.148  -0.771  1.00  0.57           H  
ATOM    330 2HB  GLU A  22       9.722   6.028   0.725  1.00  0.57           H  
ATOM    331 1HG  GLU A  22       7.388   5.264   0.981  1.00  0.57           H  
ATOM    332 2HG  GLU A  22       7.489   4.409  -0.563  1.00  0.57           H  
ATOM    333  N   LEU A  23       6.439   7.727  -0.433  1.00  0.59           N  
ATOM    334  CA  LEU A  23       5.436   8.495   0.296  1.00  0.59           C  
ATOM    335  C   LEU A  23       4.610   7.614   1.225  1.00  0.59           C  
ATOM    336  O   LEU A  23       3.961   6.668   0.787  1.00  0.59           O  
ATOM    337  CB  LEU A  23       4.524   9.199  -0.704  1.00  0.59           C  
ATOM    338  CG  LEU A  23       5.206  10.201  -1.654  1.00  0.59           C  
ATOM    339  CD1 LEU A  23       4.178  10.731  -2.652  1.00  0.59           C  
ATOM    340  CD2 LEU A  23       5.782  11.342  -0.835  1.00  0.59           C  
ATOM    341  H   LEU A  23       6.147   7.154  -1.232  1.00  0.59           H  
ATOM    342  HA  LEU A  23       5.945   9.247   0.899  1.00  0.59           H  
ATOM    343 1HB  LEU A  23       4.056   8.438  -1.310  1.00  0.59           H  
ATOM    344 2HB  LEU A  23       3.754   9.729  -0.155  1.00  0.59           H  
ATOM    345  HG  LEU A  23       6.007   9.699  -2.208  1.00  0.59           H  
ATOM    346 1HD1 LEU A  23       4.649  11.442  -3.326  1.00  0.59           H  
ATOM    347 2HD1 LEU A  23       3.778   9.898  -3.229  1.00  0.59           H  
ATOM    348 3HD1 LEU A  23       3.367  11.229  -2.114  1.00  0.59           H  
ATOM    349 1HD2 LEU A  23       6.267  12.061  -1.496  1.00  0.59           H  
ATOM    350 2HD2 LEU A  23       4.971  11.832  -0.296  1.00  0.59           H  
ATOM    351 3HD2 LEU A  23       6.510  10.949  -0.124  1.00  0.59           H  
ATOM    352  N   TYR A  24       4.557   7.946   2.506  1.00  0.60           N  
ATOM    353  CA  TYR A  24       3.877   7.088   3.470  1.00  0.60           C  
ATOM    354  C   TYR A  24       2.363   7.214   3.489  1.00  0.60           C  
ATOM    355  O   TYR A  24       1.752   7.648   4.471  1.00  0.60           O  
ATOM    356  CB  TYR A  24       4.404   7.297   4.877  1.00  0.60           C  
ATOM    357  CG  TYR A  24       5.755   6.709   5.179  1.00  0.60           C  
ATOM    358  CD1 TYR A  24       6.875   7.444   5.007  1.00  0.60           C  
ATOM    359  CD2 TYR A  24       5.846   5.427   5.666  1.00  0.60           C  
ATOM    360  CE1 TYR A  24       8.119   6.937   5.308  1.00  0.60           C  
ATOM    361  CE2 TYR A  24       7.076   4.894   5.977  1.00  0.60           C  
ATOM    362  CZ  TYR A  24       8.216   5.648   5.799  1.00  0.60           C  
ATOM    363  OH  TYR A  24       9.444   5.125   6.120  1.00  0.60           O  
ATOM    364  H   TYR A  24       5.043   8.774   2.817  1.00  0.60           H  
ATOM    365  HA  TYR A  24       4.113   6.069   3.203  1.00  0.60           H  
ATOM    366 1HB  TYR A  24       4.448   8.369   5.087  1.00  0.60           H  
ATOM    367 2HB  TYR A  24       3.700   6.866   5.568  1.00  0.60           H  
ATOM    368  HD1 TYR A  24       6.771   8.425   4.649  1.00  0.60           H  
ATOM    369  HD2 TYR A  24       4.944   4.835   5.809  1.00  0.60           H  
ATOM    370  HE1 TYR A  24       9.011   7.550   5.168  1.00  0.60           H  
ATOM    371  HE2 TYR A  24       7.147   3.881   6.366  1.00  0.60           H  
ATOM    372  HH  TYR A  24       9.329   4.237   6.469  1.00  0.60           H  
ATOM    373  N   ALA A  25       1.756   6.742   2.411  1.00  0.62           N  
ATOM    374  CA  ALA A  25       0.315   6.765   2.212  1.00  0.62           C  
ATOM    375  C   ALA A  25      -0.406   6.002   3.298  1.00  0.62           C  
ATOM    376  O   ALA A  25      -1.526   6.352   3.655  1.00  0.62           O  
ATOM    377  CB  ALA A  25      -0.059   6.194   0.869  1.00  0.62           C  
ATOM    378  H   ALA A  25       2.365   6.393   1.675  1.00  0.62           H  
ATOM    379  HA  ALA A  25      -0.010   7.792   2.265  1.00  0.62           H  
ATOM    380 1HB  ALA A  25      -1.137   6.249   0.740  1.00  0.62           H  
ATOM    381 2HB  ALA A  25       0.434   6.764   0.085  1.00  0.62           H  
ATOM    382 3HB  ALA A  25       0.262   5.154   0.824  1.00  0.62           H  
ATOM    383  N   ASP A  26       0.225   4.973   3.850  1.00  0.63           N  
ATOM    384  CA  ASP A  26      -0.457   4.208   4.879  1.00  0.63           C  
ATOM    385  C   ASP A  26      -0.241   4.741   6.305  1.00  0.63           C  
ATOM    386  O   ASP A  26      -0.714   4.128   7.263  1.00  0.63           O  
ATOM    387  CB  ASP A  26      -0.098   2.726   4.775  1.00  0.63           C  
ATOM    388  CG  ASP A  26      -0.728   2.058   3.498  1.00  0.63           C  
ATOM    389  OD1 ASP A  26      -1.841   2.385   3.178  1.00  0.63           O  
ATOM    390  OD2 ASP A  26      -0.096   1.226   2.873  1.00  0.63           O  
ATOM    391  H   ASP A  26       1.162   4.702   3.526  1.00  0.63           H  
ATOM    392  HA  ASP A  26      -1.526   4.274   4.680  1.00  0.63           H  
ATOM    393 1HB  ASP A  26       0.990   2.623   4.725  1.00  0.63           H  
ATOM    394 2HB  ASP A  26      -0.443   2.200   5.664  1.00  0.63           H  
ATOM    395  N   VAL A  27       0.472   5.867   6.459  1.00  0.64           N  
ATOM    396  CA  VAL A  27       0.651   6.455   7.789  1.00  0.64           C  
ATOM    397  C   VAL A  27      -0.010   7.830   7.826  1.00  0.64           C  
ATOM    398  O   VAL A  27      -0.739   8.154   8.763  1.00  0.64           O  
ATOM    399  CB  VAL A  27       2.115   6.653   8.183  1.00  0.64           C  
ATOM    400  CG1 VAL A  27       2.158   7.284   9.556  1.00  0.64           C  
ATOM    401  CG2 VAL A  27       2.867   5.342   8.134  1.00  0.64           C  
ATOM    402  H   VAL A  27       0.859   6.348   5.650  1.00  0.64           H  
ATOM    403  HA  VAL A  27       0.172   5.817   8.531  1.00  0.64           H  
ATOM    404  HB  VAL A  27       2.568   7.359   7.498  1.00  0.64           H  
ATOM    405 1HG1 VAL A  27       3.166   7.459   9.829  1.00  0.64           H  
ATOM    406 2HG1 VAL A  27       1.620   8.211   9.554  1.00  0.64           H  
ATOM    407 3HG1 VAL A  27       1.697   6.610  10.278  1.00  0.64           H  
ATOM    408 1HG2 VAL A  27       3.905   5.508   8.411  1.00  0.64           H  
ATOM    409 2HG2 VAL A  27       2.413   4.637   8.829  1.00  0.64           H  
ATOM    410 3HG2 VAL A  27       2.822   4.936   7.124  1.00  0.64           H  
ATOM    411  N   VAL A  28       0.287   8.635   6.807  1.00  0.64           N  
ATOM    412  CA  VAL A  28      -0.191  10.006   6.666  1.00  0.64           C  
ATOM    413  C   VAL A  28      -0.800  10.198   5.276  1.00  0.64           C  
ATOM    414  O   VAL A  28      -0.203  10.900   4.454  1.00  0.64           O  
ATOM    415  CB  VAL A  28       0.971  11.000   6.817  1.00  0.64           C  
ATOM    416  CG1 VAL A  28       1.441  11.077   8.247  1.00  0.64           C  
ATOM    417  CG2 VAL A  28       2.093  10.587   5.934  1.00  0.64           C  
ATOM    418  H   VAL A  28       0.882   8.274   6.064  1.00  0.64           H  
ATOM    419  HA  VAL A  28      -0.922  10.223   7.440  1.00  0.64           H  
ATOM    420  HB  VAL A  28       0.620  11.998   6.537  1.00  0.64           H  
ATOM    421 1HG1 VAL A  28       2.254  11.800   8.319  1.00  0.64           H  
ATOM    422 2HG1 VAL A  28       0.619  11.391   8.882  1.00  0.64           H  
ATOM    423 3HG1 VAL A  28       1.799  10.124   8.558  1.00  0.64           H  
ATOM    424 1HG2 VAL A  28       2.871  11.311   6.057  1.00  0.64           H  
ATOM    425 2HG2 VAL A  28       2.454   9.600   6.222  1.00  0.64           H  
ATOM    426 3HG2 VAL A  28       1.765  10.562   4.898  1.00  0.64           H  
ATOM    427  N   PRO A  29      -1.937   9.538   4.957  1.00  0.64           N  
ATOM    428  CA  PRO A  29      -2.527   9.492   3.633  1.00  0.64           C  
ATOM    429  C   PRO A  29      -2.943  10.831   3.056  1.00  0.64           C  
ATOM    430  O   PRO A  29      -2.890  11.002   1.847  1.00  0.64           O  
ATOM    431  CB  PRO A  29      -3.777   8.624   3.854  1.00  0.64           C  
ATOM    432  CG  PRO A  29      -4.062   8.707   5.339  1.00  0.64           C  
ATOM    433  CD  PRO A  29      -2.710   8.819   5.985  1.00  0.64           C  
ATOM    434  HA  PRO A  29      -1.837   8.984   2.952  1.00  0.64           H  
ATOM    435 1HB  PRO A  29      -4.607   9.021   3.246  1.00  0.64           H  
ATOM    436 2HB  PRO A  29      -3.600   7.600   3.505  1.00  0.64           H  
ATOM    437 1HG  PRO A  29      -4.695   9.582   5.555  1.00  0.64           H  
ATOM    438 2HG  PRO A  29      -4.618   7.819   5.670  1.00  0.64           H  
ATOM    439 1HD  PRO A  29      -2.815   9.396   6.907  1.00  0.64           H  
ATOM    440 2HD  PRO A  29      -2.294   7.815   6.152  1.00  0.64           H  
ATOM    441  N   VAL A  30      -3.249  11.834   3.870  1.00  0.63           N  
ATOM    442  CA  VAL A  30      -3.645  13.092   3.250  1.00  0.63           C  
ATOM    443  C   VAL A  30      -2.411  13.816   2.766  1.00  0.63           C  
ATOM    444  O   VAL A  30      -2.340  14.245   1.611  1.00  0.63           O  
ATOM    445  CB  VAL A  30      -4.433  13.992   4.218  1.00  0.63           C  
ATOM    446  CG1 VAL A  30      -4.707  15.326   3.580  1.00  0.63           C  
ATOM    447  CG2 VAL A  30      -5.723  13.300   4.594  1.00  0.63           C  
ATOM    448  H   VAL A  30      -3.272  11.740   4.888  1.00  0.63           H  
ATOM    449  HA  VAL A  30      -4.283  12.873   2.391  1.00  0.63           H  
ATOM    450  HB  VAL A  30      -3.843  14.186   5.084  1.00  0.63           H  
ATOM    451 1HG1 VAL A  30      -5.254  15.961   4.277  1.00  0.63           H  
ATOM    452 2HG1 VAL A  30      -3.764  15.808   3.312  1.00  0.63           H  
ATOM    453 3HG1 VAL A  30      -5.297  15.158   2.705  1.00  0.63           H  
ATOM    454 1HG2 VAL A  30      -6.281  13.928   5.285  1.00  0.63           H  
ATOM    455 2HG2 VAL A  30      -6.315  13.126   3.695  1.00  0.63           H  
ATOM    456 3HG2 VAL A  30      -5.495  12.346   5.072  1.00  0.63           H  
ATOM    457  N   ALA A  31      -1.406  13.931   3.629  1.00  0.63           N  
ATOM    458  CA  ALA A  31      -0.187  14.594   3.196  1.00  0.63           C  
ATOM    459  C   ALA A  31       0.454  13.837   2.034  1.00  0.63           C  
ATOM    460  O   ALA A  31       0.932  14.440   1.069  1.00  0.63           O  
ATOM    461  CB  ALA A  31       0.795  14.714   4.350  1.00  0.63           C  
ATOM    462  H   ALA A  31      -1.497  13.565   4.584  1.00  0.63           H  
ATOM    463  HA  ALA A  31      -0.454  15.585   2.842  1.00  0.63           H  
ATOM    464 1HB  ALA A  31       1.692  15.231   4.018  1.00  0.63           H  
ATOM    465 2HB  ALA A  31       0.340  15.270   5.169  1.00  0.63           H  
ATOM    466 3HB  ALA A  31       1.060  13.717   4.703  1.00  0.63           H  
ATOM    467  N   ALA A  32       0.440  12.503   2.101  1.00  0.62           N  
ATOM    468  CA  ALA A  32       1.036  11.702   1.046  1.00  0.62           C  
ATOM    469  C   ALA A  32       0.286  11.847  -0.292  1.00  0.62           C  
ATOM    470  O   ALA A  32       0.916  12.034  -1.338  1.00  0.62           O  
ATOM    471  CB  ALA A  32       1.062  10.268   1.496  1.00  0.62           C  
ATOM    472  H   ALA A  32       0.034  12.028   2.910  1.00  0.62           H  
ATOM    473  HA  ALA A  32       2.059  12.049   0.895  1.00  0.62           H  
ATOM    474 1HB  ALA A  32       1.530   9.646   0.738  1.00  0.62           H  
ATOM    475 2HB  ALA A  32       1.616  10.181   2.431  1.00  0.62           H  
ATOM    476 3HB  ALA A  32       0.038   9.952   1.649  1.00  0.62           H  
ATOM    477  N   GLU A  33      -1.061  11.807  -0.262  1.00  0.62           N  
ATOM    478  CA  GLU A  33      -1.859  11.969  -1.481  1.00  0.62           C  
ATOM    479  C   GLU A  33      -1.682  13.360  -2.059  1.00  0.62           C  
ATOM    480  O   GLU A  33      -1.597  13.535  -3.282  1.00  0.62           O  
ATOM    481  CB  GLU A  33      -3.341  11.692  -1.210  1.00  0.62           C  
ATOM    482  CG  GLU A  33      -3.684  10.218  -0.973  1.00  0.62           C  
ATOM    483  CD  GLU A  33      -5.126   9.999  -0.550  1.00  0.62           C  
ATOM    484  OE1 GLU A  33      -5.852  10.964  -0.385  1.00  0.62           O  
ATOM    485  OE2 GLU A  33      -5.502   8.858  -0.388  1.00  0.62           O  
ATOM    486  H   GLU A  33      -1.557  11.643   0.611  1.00  0.62           H  
ATOM    487  HA  GLU A  33      -1.510  11.249  -2.216  1.00  0.62           H  
ATOM    488 1HB  GLU A  33      -3.656  12.258  -0.330  1.00  0.62           H  
ATOM    489 2HB  GLU A  33      -3.935  12.049  -2.053  1.00  0.62           H  
ATOM    490 1HG  GLU A  33      -3.521   9.684  -1.907  1.00  0.62           H  
ATOM    491 2HG  GLU A  33      -3.012   9.791  -0.237  1.00  0.62           H  
ATOM    492  N   ASN A  34      -1.582  14.358  -1.179  1.00  0.61           N  
ATOM    493  CA  ASN A  34      -1.369  15.729  -1.596  1.00  0.61           C  
ATOM    494  C   ASN A  34      -0.077  15.795  -2.390  1.00  0.61           C  
ATOM    495  O   ASN A  34      -0.070  16.232  -3.539  1.00  0.61           O  
ATOM    496  CB  ASN A  34      -1.351  16.637  -0.371  1.00  0.61           C  
ATOM    497  CG  ASN A  34      -1.184  18.096  -0.632  1.00  0.61           C  
ATOM    498  OD1 ASN A  34      -2.015  18.757  -1.267  1.00  0.61           O  
ATOM    499  ND2 ASN A  34      -0.114  18.641  -0.113  1.00  0.61           N  
ATOM    500  H   ASN A  34      -1.681  14.165  -0.181  1.00  0.61           H  
ATOM    501  HA  ASN A  34      -2.175  16.034  -2.252  1.00  0.61           H  
ATOM    502 1HB  ASN A  34      -2.283  16.494   0.182  1.00  0.61           H  
ATOM    503 2HB  ASN A  34      -0.549  16.323   0.287  1.00  0.61           H  
ATOM    504 1HD2 ASN A  34       0.059  19.619  -0.227  1.00  0.61           H  
ATOM    505 2HD2 ASN A  34       0.531  18.079   0.409  1.00  0.61           H  
ATOM    506  N   MET A  35       1.007  15.281  -1.812  1.00  0.61           N  
ATOM    507  CA  MET A  35       2.300  15.289  -2.485  1.00  0.61           C  
ATOM    508  C   MET A  35       2.324  14.538  -3.807  1.00  0.61           C  
ATOM    509  O   MET A  35       2.882  15.020  -4.796  1.00  0.61           O  
ATOM    510  CB  MET A  35       3.317  14.667  -1.562  1.00  0.61           C  
ATOM    511  CG  MET A  35       3.722  15.488  -0.446  1.00  0.61           C  
ATOM    512  SD  MET A  35       4.682  16.890  -0.982  1.00  0.61           S  
ATOM    513  CE  MET A  35       6.053  16.082  -1.846  1.00  0.61           C  
ATOM    514  H   MET A  35       0.943  14.900  -0.865  1.00  0.61           H  
ATOM    515  HA  MET A  35       2.567  16.326  -2.683  1.00  0.61           H  
ATOM    516 1HB  MET A  35       2.908  13.743  -1.150  1.00  0.61           H  
ATOM    517 2HB  MET A  35       4.207  14.398  -2.128  1.00  0.61           H  
ATOM    518 1HG  MET A  35       2.831  15.858   0.059  1.00  0.61           H  
ATOM    519 2HG  MET A  35       4.251  14.908   0.235  1.00  0.61           H  
ATOM    520 1HE  MET A  35       6.720  16.834  -2.243  1.00  0.61           H  
ATOM    521 2HE  MET A  35       6.597  15.443  -1.174  1.00  0.61           H  
ATOM    522 3HE  MET A  35       5.661  15.488  -2.672  1.00  0.61           H  
ATOM    523  N   ALA A  36       1.707  13.357  -3.846  1.00  0.61           N  
ATOM    524  CA  ALA A  36       1.687  12.572  -5.074  1.00  0.61           C  
ATOM    525  C   ALA A  36       0.948  13.314  -6.186  1.00  0.61           C  
ATOM    526  O   ALA A  36       1.411  13.389  -7.335  1.00  0.61           O  
ATOM    527  CB  ALA A  36       1.012  11.243  -4.808  1.00  0.61           C  
ATOM    528  H   ALA A  36       1.267  12.984  -3.003  1.00  0.61           H  
ATOM    529  HA  ALA A  36       2.715  12.407  -5.397  1.00  0.61           H  
ATOM    530 1HB  ALA A  36       1.004  10.662  -5.707  1.00  0.61           H  
ATOM    531 2HB  ALA A  36       1.544  10.707  -4.027  1.00  0.61           H  
ATOM    532 3HB  ALA A  36      -0.013  11.423  -4.482  1.00  0.61           H  
ATOM    533  N   THR A  37      -0.175  13.926  -5.815  1.00  0.62           N  
ATOM    534  CA  THR A  37      -1.005  14.665  -6.739  1.00  0.62           C  
ATOM    535  C   THR A  37      -0.295  15.882  -7.266  1.00  0.62           C  
ATOM    536  O   THR A  37      -0.301  16.138  -8.478  1.00  0.62           O  
ATOM    537  CB  THR A  37      -2.257  15.141  -6.033  1.00  0.62           C  
ATOM    538  OG1 THR A  37      -3.007  14.011  -5.576  1.00  0.62           O  
ATOM    539  CG2 THR A  37      -3.086  15.992  -6.928  1.00  0.62           C  
ATOM    540  H   THR A  37      -0.501  13.846  -4.852  1.00  0.62           H  
ATOM    541  HA  THR A  37      -1.272  14.017  -7.571  1.00  0.62           H  
ATOM    542  HB  THR A  37      -1.952  15.724  -5.175  1.00  0.62           H  
ATOM    543  HG1 THR A  37      -2.538  13.626  -4.793  1.00  0.62           H  
ATOM    544 1HG2 THR A  37      -3.951  16.320  -6.381  1.00  0.62           H  
ATOM    545 2HG2 THR A  37      -2.508  16.858  -7.256  1.00  0.62           H  
ATOM    546 3HG2 THR A  37      -3.396  15.435  -7.762  1.00  0.62           H  
ATOM    547  N   LEU A  38       0.311  16.642  -6.352  1.00  0.63           N  
ATOM    548  CA  LEU A  38       0.983  17.864  -6.715  1.00  0.63           C  
ATOM    549  C   LEU A  38       2.176  17.573  -7.609  1.00  0.63           C  
ATOM    550  O   LEU A  38       2.366  18.227  -8.636  1.00  0.63           O  
ATOM    551  CB  LEU A  38       1.405  18.576  -5.438  1.00  0.63           C  
ATOM    552  CG  LEU A  38       0.273  19.141  -4.623  1.00  0.63           C  
ATOM    553  CD1 LEU A  38       0.790  19.582  -3.321  1.00  0.63           C  
ATOM    554  CD2 LEU A  38      -0.318  20.261  -5.336  1.00  0.63           C  
ATOM    555  H   LEU A  38       0.274  16.368  -5.369  1.00  0.63           H  
ATOM    556  HA  LEU A  38       0.277  18.492  -7.258  1.00  0.63           H  
ATOM    557 1HB  LEU A  38       1.914  17.852  -4.805  1.00  0.63           H  
ATOM    558 2HB  LEU A  38       2.090  19.382  -5.684  1.00  0.63           H  
ATOM    559  HG  LEU A  38      -0.482  18.385  -4.460  1.00  0.63           H  
ATOM    560 1HD1 LEU A  38      -0.023  19.999  -2.729  1.00  0.63           H  
ATOM    561 2HD1 LEU A  38       1.232  18.733  -2.797  1.00  0.63           H  
ATOM    562 3HD1 LEU A  38       1.535  20.334  -3.492  1.00  0.63           H  
ATOM    563 1HD2 LEU A  38      -1.128  20.664  -4.737  1.00  0.63           H  
ATOM    564 2HD2 LEU A  38       0.440  21.028  -5.498  1.00  0.63           H  
ATOM    565 3HD2 LEU A  38      -0.704  19.915  -6.287  1.00  0.63           H  
ATOM    566  N   CYS A  39       2.976  16.576  -7.271  1.00  0.65           N  
ATOM    567  CA  CYS A  39       4.023  16.177  -8.188  1.00  0.65           C  
ATOM    568  C   CYS A  39       3.518  15.886  -9.587  1.00  0.65           C  
ATOM    569  O   CYS A  39       4.038  16.430 -10.560  1.00  0.65           O  
ATOM    570  CB  CYS A  39       4.793  14.983  -7.658  1.00  0.65           C  
ATOM    571  SG  CYS A  39       6.253  15.450  -6.763  1.00  0.65           S  
ATOM    572  H   CYS A  39       2.842  16.061  -6.404  1.00  0.65           H  
ATOM    573  HA  CYS A  39       4.732  17.001  -8.261  1.00  0.65           H  
ATOM    574 1HB  CYS A  39       4.153  14.407  -6.994  1.00  0.65           H  
ATOM    575 2HB  CYS A  39       5.079  14.332  -8.484  1.00  0.65           H  
ATOM    576  N   THR A  40       2.472  15.065  -9.695  1.00  0.67           N  
ATOM    577  CA  THR A  40       1.974  14.688 -11.008  1.00  0.67           C  
ATOM    578  C   THR A  40       1.174  15.797 -11.695  1.00  0.67           C  
ATOM    579  O   THR A  40       1.032  15.792 -12.920  1.00  0.67           O  
ATOM    580  CB  THR A  40       1.107  13.412 -10.901  1.00  0.67           C  
ATOM    581  OG1 THR A  40       0.029  13.639  -9.988  1.00  0.67           O  
ATOM    582  CG2 THR A  40       1.895  12.221 -10.454  1.00  0.67           C  
ATOM    583  H   THR A  40       2.053  14.654  -8.861  1.00  0.67           H  
ATOM    584  HA  THR A  40       2.834  14.464 -11.635  1.00  0.67           H  
ATOM    585  HB  THR A  40       0.684  13.198 -11.880  1.00  0.67           H  
ATOM    586  HG1 THR A  40       0.414  13.786  -9.090  1.00  0.67           H  
ATOM    587 1HG2 THR A  40       1.237  11.350 -10.407  1.00  0.67           H  
ATOM    588 2HG2 THR A  40       2.672  12.042 -11.176  1.00  0.67           H  
ATOM    589 3HG2 THR A  40       2.324  12.410  -9.476  1.00  0.67           H  
ATOM    590  N   GLY A  41       0.655  16.752 -10.917  1.00  0.70           N  
ATOM    591  CA  GLY A  41      -0.161  17.823 -11.456  1.00  0.70           C  
ATOM    592  C   GLY A  41      -1.555  17.299 -11.785  1.00  0.70           C  
ATOM    593  O   GLY A  41      -2.259  17.850 -12.639  1.00  0.70           O  
ATOM    594  H   GLY A  41       0.795  16.703  -9.912  1.00  0.70           H  
ATOM    595 1HA  GLY A  41      -0.232  18.626 -10.720  1.00  0.70           H  
ATOM    596 2HA  GLY A  41       0.304  18.236 -12.348  1.00  0.70           H  
ATOM    597  N   SER A  42      -1.969  16.222 -11.105  1.00  0.73           N  
ATOM    598  CA  SER A  42      -3.267  15.599 -11.381  1.00  0.73           C  
ATOM    599  C   SER A  42      -4.450  16.541 -11.104  1.00  0.73           C  
ATOM    600  O   SER A  42      -5.548  16.346 -11.625  1.00  0.73           O  
ATOM    601  CB  SER A  42      -3.411  14.290 -10.625  1.00  0.73           C  
ATOM    602  OG  SER A  42      -2.511  13.318 -11.098  1.00  0.73           O  
ATOM    603  H   SER A  42      -1.358  15.849 -10.372  1.00  0.73           H  
ATOM    604  HA  SER A  42      -3.293  15.353 -12.443  1.00  0.73           H  
ATOM    605 1HB  SER A  42      -3.227  14.445  -9.597  1.00  0.73           H  
ATOM    606 2HB  SER A  42      -4.431  13.927 -10.727  1.00  0.73           H  
ATOM    607  HG  SER A  42      -1.642  13.514 -10.694  1.00  0.73           H  
ATOM    608  N   LYS A  43      -4.218  17.562 -10.279  1.00  0.74           N  
ATOM    609  CA  LYS A  43      -5.200  18.592  -9.948  1.00  0.74           C  
ATOM    610  C   LYS A  43      -4.746  19.962 -10.473  1.00  0.74           C  
ATOM    611  O   LYS A  43      -5.136  21.011  -9.952  1.00  0.74           O  
ATOM    612  CB  LYS A  43      -5.482  18.636  -8.445  1.00  0.74           C  
ATOM    613  CG  LYS A  43      -6.099  17.356  -7.877  1.00  0.74           C  
ATOM    614  CD  LYS A  43      -7.492  17.111  -8.411  1.00  0.74           C  
ATOM    615  CE  LYS A  43      -8.114  15.881  -7.758  1.00  0.74           C  
ATOM    616  NZ  LYS A  43      -9.477  15.595  -8.293  1.00  0.74           N  
ATOM    617  H   LYS A  43      -3.293  17.640  -9.881  1.00  0.74           H  
ATOM    618  HA  LYS A  43      -6.136  18.348 -10.450  1.00  0.74           H  
ATOM    619 1HB  LYS A  43      -4.550  18.825  -7.908  1.00  0.74           H  
ATOM    620 2HB  LYS A  43      -6.158  19.460  -8.226  1.00  0.74           H  
ATOM    621 1HG  LYS A  43      -5.506  16.508  -8.180  1.00  0.74           H  
ATOM    622 2HG  LYS A  43      -6.129  17.400  -6.791  1.00  0.74           H  
ATOM    623 1HD  LYS A  43      -8.121  17.981  -8.212  1.00  0.74           H  
ATOM    624 2HD  LYS A  43      -7.445  16.956  -9.491  1.00  0.74           H  
ATOM    625 1HE  LYS A  43      -7.474  15.019  -7.944  1.00  0.74           H  
ATOM    626 2HE  LYS A  43      -8.182  16.046  -6.682  1.00  0.74           H  
ATOM    627 1HZ  LYS A  43      -9.854  14.775  -7.839  1.00  0.74           H  
ATOM    628 2HZ  LYS A  43     -10.082  16.385  -8.117  1.00  0.74           H  
ATOM    629 3HZ  LYS A  43      -9.416  15.432  -9.290  1.00  0.74           H  
ATOM    630  N   GLY A  44      -3.850  19.962 -11.465  1.00  0.74           N  
ATOM    631  CA  GLY A  44      -3.347  21.190 -12.083  1.00  0.74           C  
ATOM    632  C   GLY A  44      -2.228  21.837 -11.273  1.00  0.74           C  
ATOM    633  O   GLY A  44      -1.085  21.926 -11.721  1.00  0.74           O  
ATOM    634  H   GLY A  44      -3.516  19.080 -11.851  1.00  0.74           H  
ATOM    635 1HA  GLY A  44      -2.980  20.957 -13.084  1.00  0.74           H  
ATOM    636 2HA  GLY A  44      -4.167  21.896 -12.202  1.00  0.74           H  
ATOM    637  N   PHE A  45      -2.565  22.283 -10.070  1.00  0.72           N  
ATOM    638  CA  PHE A  45      -1.584  22.890  -9.176  1.00  0.72           C  
ATOM    639  C   PHE A  45      -0.573  21.806  -8.857  1.00  0.72           C  
ATOM    640  O   PHE A  45      -0.960  20.660  -8.626  1.00  0.72           O  
ATOM    641  CB  PHE A  45      -2.249  23.437  -7.914  1.00  0.72           C  
ATOM    642  CG  PHE A  45      -1.322  24.217  -6.993  1.00  0.72           C  
ATOM    643  CD1 PHE A  45      -0.901  25.506  -7.308  1.00  0.72           C  
ATOM    644  CD2 PHE A  45      -0.907  23.676  -5.809  1.00  0.72           C  
ATOM    645  CE1 PHE A  45      -0.076  26.206  -6.442  1.00  0.72           C  
ATOM    646  CE2 PHE A  45      -0.080  24.359  -4.952  1.00  0.72           C  
ATOM    647  CZ  PHE A  45       0.336  25.624  -5.265  1.00  0.72           C  
ATOM    648  H   PHE A  45      -3.539  22.159  -9.791  1.00  0.72           H  
ATOM    649  HA  PHE A  45      -1.075  23.704  -9.693  1.00  0.72           H  
ATOM    650 1HB  PHE A  45      -3.074  24.081  -8.196  1.00  0.72           H  
ATOM    651 2HB  PHE A  45      -2.666  22.605  -7.346  1.00  0.72           H  
ATOM    652  HD1 PHE A  45      -1.228  25.965  -8.242  1.00  0.72           H  
ATOM    653  HD2 PHE A  45      -1.247  22.701  -5.554  1.00  0.72           H  
ATOM    654  HE1 PHE A  45       0.243  27.213  -6.685  1.00  0.72           H  
ATOM    655  HE2 PHE A  45       0.232  23.896  -4.014  1.00  0.72           H  
ATOM    656  HZ  PHE A  45       0.982  26.166  -4.578  1.00  0.72           H  
ATOM    657  N   GLY A  46       0.712  22.126  -8.859  1.00  0.69           N  
ATOM    658  CA  GLY A  46       1.671  21.072  -8.587  1.00  0.69           C  
ATOM    659  C   GLY A  46       3.100  21.537  -8.416  1.00  0.69           C  
ATOM    660  O   GLY A  46       3.360  22.722  -8.217  1.00  0.69           O  
ATOM    661  H   GLY A  46       1.013  23.072  -9.050  1.00  0.69           H  
ATOM    662 1HA  GLY A  46       1.364  20.547  -7.694  1.00  0.69           H  
ATOM    663 2HA  GLY A  46       1.624  20.356  -9.406  1.00  0.69           H  
ATOM    664  N   TYR A  47       4.039  20.594  -8.484  1.00  0.66           N  
ATOM    665  CA  TYR A  47       5.432  20.971  -8.247  1.00  0.66           C  
ATOM    666  C   TYR A  47       6.288  21.079  -9.500  1.00  0.66           C  
ATOM    667  O   TYR A  47       7.489  21.336  -9.409  1.00  0.66           O  
ATOM    668  CB  TYR A  47       6.128  20.000  -7.305  1.00  0.66           C  
ATOM    669  CG  TYR A  47       5.512  19.900  -5.965  1.00  0.66           C  
ATOM    670  CD1 TYR A  47       5.113  18.689  -5.519  1.00  0.66           C  
ATOM    671  CD2 TYR A  47       5.309  21.016  -5.205  1.00  0.66           C  
ATOM    672  CE1 TYR A  47       4.546  18.543  -4.310  1.00  0.66           C  
ATOM    673  CE2 TYR A  47       4.721  20.888  -3.972  1.00  0.66           C  
ATOM    674  CZ  TYR A  47       4.347  19.644  -3.530  1.00  0.66           C  
ATOM    675  OH  TYR A  47       3.779  19.496  -2.319  1.00  0.66           O  
ATOM    676  H   TYR A  47       3.746  19.629  -8.657  1.00  0.66           H  
ATOM    677  HA  TYR A  47       5.435  21.950  -7.775  1.00  0.66           H  
ATOM    678 1HB  TYR A  47       6.133  19.001  -7.753  1.00  0.66           H  
ATOM    679 2HB  TYR A  47       7.167  20.302  -7.179  1.00  0.66           H  
ATOM    680  HD1 TYR A  47       5.261  17.846  -6.132  1.00  0.66           H  
ATOM    681  HD2 TYR A  47       5.612  21.990  -5.581  1.00  0.66           H  
ATOM    682  HE1 TYR A  47       4.243  17.554  -3.969  1.00  0.66           H  
ATOM    683  HE2 TYR A  47       4.553  21.766  -3.347  1.00  0.66           H  
ATOM    684  HH  TYR A  47       3.990  20.252  -1.772  1.00  0.66           H  
ATOM    685  N   LYS A  48       5.709  20.923 -10.676  1.00  0.63           N  
ATOM    686  CA  LYS A  48       6.569  21.047 -11.836  1.00  0.63           C  
ATOM    687  C   LYS A  48       6.747  22.540 -11.996  1.00  0.63           C  
ATOM    688  O   LYS A  48       5.769  23.285 -11.954  1.00  0.63           O  
ATOM    689  CB  LYS A  48       5.947  20.439 -13.092  1.00  0.63           C  
ATOM    690  CG  LYS A  48       5.693  18.927 -13.019  1.00  0.63           C  
ATOM    691  CD  LYS A  48       5.275  18.351 -14.391  1.00  0.63           C  
ATOM    692  CE  LYS A  48       4.894  16.865 -14.301  1.00  0.63           C  
ATOM    693  NZ  LYS A  48       4.749  16.234 -15.647  1.00  0.63           N  
ATOM    694  H   LYS A  48       4.723  20.722 -10.757  1.00  0.63           H  
ATOM    695  HA  LYS A  48       7.543  20.590 -11.645  1.00  0.63           H  
ATOM    696 1HB  LYS A  48       4.999  20.930 -13.303  1.00  0.63           H  
ATOM    697 2HB  LYS A  48       6.609  20.618 -13.944  1.00  0.63           H  
ATOM    698 1HG  LYS A  48       6.592  18.441 -12.675  1.00  0.63           H  
ATOM    699 2HG  LYS A  48       4.897  18.720 -12.296  1.00  0.63           H  
ATOM    700 1HD  LYS A  48       4.424  18.909 -14.779  1.00  0.63           H  
ATOM    701 2HD  LYS A  48       6.108  18.447 -15.094  1.00  0.63           H  
ATOM    702 1HE  LYS A  48       5.649  16.333 -13.758  1.00  0.63           H  
ATOM    703 2HE  LYS A  48       3.945  16.778 -13.761  1.00  0.63           H  
ATOM    704 1HZ  LYS A  48       4.507  15.265 -15.533  1.00  0.63           H  
ATOM    705 2HZ  LYS A  48       4.048  16.701 -16.189  1.00  0.63           H  
ATOM    706 3HZ  LYS A  48       5.674  16.300 -16.111  1.00  0.63           H  
ATOM    707  N   GLY A  49       7.973  22.998 -12.172  1.00  0.61           N  
ATOM    708  CA  GLY A  49       8.212  24.424 -12.271  1.00  0.61           C  
ATOM    709  C   GLY A  49       8.409  25.047 -10.885  1.00  0.61           C  
ATOM    710  O   GLY A  49       8.578  26.261 -10.765  1.00  0.61           O  
ATOM    711  H   GLY A  49       8.775  22.366 -12.197  1.00  0.61           H  
ATOM    712 1HA  GLY A  49       9.102  24.597 -12.876  1.00  0.61           H  
ATOM    713 2HA  GLY A  49       7.377  24.905 -12.775  1.00  0.61           H  
ATOM    714  N   SER A  50       8.372  24.226  -9.829  1.00  0.60           N  
ATOM    715  CA  SER A  50       8.586  24.733  -8.482  1.00  0.60           C  
ATOM    716  C   SER A  50      10.076  24.757  -8.203  1.00  0.60           C  
ATOM    717  O   SER A  50      10.841  23.950  -8.737  1.00  0.60           O  
ATOM    718  CB  SER A  50       7.888  23.900  -7.441  1.00  0.60           C  
ATOM    719  OG  SER A  50       8.205  24.337  -6.159  1.00  0.60           O  
ATOM    720  H   SER A  50       8.190  23.228  -9.948  1.00  0.60           H  
ATOM    721  HA  SER A  50       8.205  25.755  -8.423  1.00  0.60           H  
ATOM    722 1HB  SER A  50       6.811  23.945  -7.593  1.00  0.60           H  
ATOM    723 2HB  SER A  50       8.191  22.864  -7.553  1.00  0.60           H  
ATOM    724  HG  SER A  50       9.170  24.421  -6.147  1.00  0.60           H  
ATOM    725  N   TYR A  51      10.491  25.691  -7.374  1.00  0.59           N  
ATOM    726  CA  TYR A  51      11.896  25.840  -7.042  1.00  0.59           C  
ATOM    727  C   TYR A  51      12.184  25.508  -5.597  1.00  0.59           C  
ATOM    728  O   TYR A  51      11.282  25.488  -4.757  1.00  0.59           O  
ATOM    729  CB  TYR A  51      12.332  27.271  -7.319  1.00  0.59           C  
ATOM    730  CG  TYR A  51      12.216  27.679  -8.778  1.00  0.59           C  
ATOM    731  CD1 TYR A  51      10.990  28.027  -9.308  1.00  0.59           C  
ATOM    732  CD2 TYR A  51      13.322  27.746  -9.565  1.00  0.59           C  
ATOM    733  CE1 TYR A  51      10.876  28.427 -10.614  1.00  0.59           C  
ATOM    734  CE2 TYR A  51      13.206  28.152 -10.893  1.00  0.59           C  
ATOM    735  CZ  TYR A  51      11.989  28.489 -11.407  1.00  0.59           C  
ATOM    736  OH  TYR A  51      11.874  28.893 -12.719  1.00  0.59           O  
ATOM    737  H   TYR A  51       9.815  26.329  -6.971  1.00  0.59           H  
ATOM    738  HA  TYR A  51      12.477  25.167  -7.651  1.00  0.59           H  
ATOM    739 1HB  TYR A  51      11.750  27.958  -6.715  1.00  0.59           H  
ATOM    740 2HB  TYR A  51      13.376  27.387  -7.019  1.00  0.59           H  
ATOM    741  HD1 TYR A  51      10.106  27.979  -8.701  1.00  0.59           H  
ATOM    742  HD2 TYR A  51      14.292  27.476  -9.149  1.00  0.59           H  
ATOM    743  HE1 TYR A  51       9.897  28.691 -11.016  1.00  0.59           H  
ATOM    744  HE2 TYR A  51      14.082  28.200 -11.530  1.00  0.59           H  
ATOM    745  HH  TYR A  51      10.957  29.129 -12.897  1.00  0.59           H  
ATOM    746  N   PHE A  52      13.450  25.250  -5.318  1.00  0.59           N  
ATOM    747  CA  PHE A  52      13.874  25.077  -3.945  1.00  0.59           C  
ATOM    748  C   PHE A  52      14.082  26.481  -3.427  1.00  0.59           C  
ATOM    749  O   PHE A  52      14.751  27.298  -4.061  1.00  0.59           O  
ATOM    750  CB  PHE A  52      15.137  24.230  -3.836  1.00  0.59           C  
ATOM    751  CG  PHE A  52      14.906  22.761  -4.111  1.00  0.59           C  
ATOM    752  CD1 PHE A  52      14.836  22.288  -5.405  1.00  0.59           C  
ATOM    753  CD2 PHE A  52      14.810  21.849  -3.068  1.00  0.59           C  
ATOM    754  CE1 PHE A  52      14.657  20.940  -5.668  1.00  0.59           C  
ATOM    755  CE2 PHE A  52      14.633  20.493  -3.322  1.00  0.59           C  
ATOM    756  CZ  PHE A  52      14.555  20.040  -4.628  1.00  0.59           C  
ATOM    757  H   PHE A  52      14.131  25.235  -6.079  1.00  0.59           H  
ATOM    758  HA  PHE A  52      13.079  24.603  -3.390  1.00  0.59           H  
ATOM    759 1HB  PHE A  52      15.873  24.598  -4.523  1.00  0.59           H  
ATOM    760 2HB  PHE A  52      15.544  24.327  -2.830  1.00  0.59           H  
ATOM    761  HD1 PHE A  52      14.908  23.000  -6.224  1.00  0.59           H  
ATOM    762  HD2 PHE A  52      14.871  22.214  -2.042  1.00  0.59           H  
ATOM    763  HE1 PHE A  52      14.596  20.596  -6.698  1.00  0.59           H  
ATOM    764  HE2 PHE A  52      14.553  19.788  -2.496  1.00  0.59           H  
ATOM    765  HZ  PHE A  52      14.415  18.978  -4.834  1.00  0.59           H  
ATOM    766  N   TYR A  53      13.438  26.782  -2.322  1.00  0.59           N  
ATOM    767  CA  TYR A  53      13.448  28.129  -1.777  1.00  0.59           C  
ATOM    768  C   TYR A  53      14.359  28.291  -0.586  1.00  0.59           C  
ATOM    769  O   TYR A  53      14.758  29.408  -0.251  1.00  0.59           O  
ATOM    770  CB  TYR A  53      12.037  28.551  -1.405  1.00  0.59           C  
ATOM    771  CG  TYR A  53      11.328  27.685  -0.351  1.00  0.59           C  
ATOM    772  CD1 TYR A  53      11.536  27.931   0.980  1.00  0.59           C  
ATOM    773  CD2 TYR A  53      10.422  26.706  -0.729  1.00  0.59           C  
ATOM    774  CE1 TYR A  53      10.860  27.214   1.949  1.00  0.59           C  
ATOM    775  CE2 TYR A  53       9.729  25.992   0.234  1.00  0.59           C  
ATOM    776  CZ  TYR A  53       9.948  26.250   1.569  1.00  0.59           C  
ATOM    777  OH  TYR A  53       9.253  25.560   2.529  1.00  0.59           O  
ATOM    778  H   TYR A  53      12.936  26.033  -1.857  1.00  0.59           H  
ATOM    779  HA  TYR A  53      13.807  28.805  -2.552  1.00  0.59           H  
ATOM    780 1HB  TYR A  53      12.052  29.579  -1.037  1.00  0.59           H  
ATOM    781 2HB  TYR A  53      11.415  28.548  -2.306  1.00  0.59           H  
ATOM    782  HD1 TYR A  53      12.226  28.714   1.264  1.00  0.59           H  
ATOM    783  HD2 TYR A  53      10.245  26.513  -1.786  1.00  0.59           H  
ATOM    784  HE1 TYR A  53      11.029  27.428   3.004  1.00  0.59           H  
ATOM    785  HE2 TYR A  53       9.008  25.234  -0.062  1.00  0.59           H  
ATOM    786  HH  TYR A  53       9.686  25.677   3.385  1.00  0.59           H  
ATOM    787  N   HIS A  54      14.673  27.187   0.064  1.00  0.59           N  
ATOM    788  CA  HIS A  54      15.507  27.266   1.249  1.00  0.59           C  
ATOM    789  C   HIS A  54      16.448  26.088   1.255  1.00  0.59           C  
ATOM    790  O   HIS A  54      16.032  24.926   1.278  1.00  0.59           O  
ATOM    791  CB  HIS A  54      14.622  27.276   2.503  1.00  0.59           C  
ATOM    792  CG  HIS A  54      15.229  27.481   3.844  1.00  0.59           C  
ATOM    793  ND1 HIS A  54      15.512  28.726   4.352  1.00  0.59           N  
ATOM    794  CD2 HIS A  54      15.570  26.599   4.798  1.00  0.59           C  
ATOM    795  CE1 HIS A  54      15.994  28.600   5.576  1.00  0.59           C  
ATOM    796  NE2 HIS A  54      16.038  27.318   5.874  1.00  0.59           N  
ATOM    797  H   HIS A  54      14.311  26.293  -0.267  1.00  0.59           H  
ATOM    798  HA  HIS A  54      16.101  28.175   1.233  1.00  0.59           H  
ATOM    799 1HB  HIS A  54      13.922  28.075   2.404  1.00  0.59           H  
ATOM    800 2HB  HIS A  54      14.068  26.374   2.552  1.00  0.59           H  
ATOM    801  HD1 HIS A  54      15.354  29.604   3.892  1.00  0.59           H  
ATOM    802  HD2 HIS A  54      15.521  25.517   4.841  1.00  0.59           H  
ATOM    803  HE1 HIS A  54      16.283  29.481   6.154  1.00  0.59           H  
ATOM    804  N   ILE A  55      17.721  26.389   1.152  1.00  0.59           N  
ATOM    805  CA  ILE A  55      18.737  25.355   1.146  1.00  0.59           C  
ATOM    806  C   ILE A  55      19.784  25.670   2.186  1.00  0.59           C  
ATOM    807  O   ILE A  55      20.518  26.643   2.045  1.00  0.59           O  
ATOM    808  CB  ILE A  55      19.395  25.197  -0.242  1.00  0.59           C  
ATOM    809  CG1 ILE A  55      18.368  24.793  -1.340  1.00  0.59           C  
ATOM    810  CG2 ILE A  55      20.494  24.228  -0.138  1.00  0.59           C  
ATOM    811  CD1 ILE A  55      18.967  24.793  -2.750  1.00  0.59           C  
ATOM    812  H   ILE A  55      17.985  27.376   1.130  1.00  0.59           H  
ATOM    813  HA  ILE A  55      18.281  24.406   1.418  1.00  0.59           H  
ATOM    814  HB  ILE A  55      19.802  26.153  -0.546  1.00  0.59           H  
ATOM    815 1HG1 ILE A  55      17.993  23.792  -1.121  1.00  0.59           H  
ATOM    816 2HG1 ILE A  55      17.529  25.487  -1.330  1.00  0.59           H  
ATOM    817 1HG2 ILE A  55      20.983  24.133  -1.098  1.00  0.59           H  
ATOM    818 2HG2 ILE A  55      21.223  24.549   0.607  1.00  0.59           H  
ATOM    819 3HG2 ILE A  55      20.086  23.299   0.160  1.00  0.59           H  
ATOM    820 1HD1 ILE A  55      18.208  24.497  -3.472  1.00  0.59           H  
ATOM    821 2HD1 ILE A  55      19.334  25.780  -3.005  1.00  0.59           H  
ATOM    822 3HD1 ILE A  55      19.795  24.096  -2.789  1.00  0.59           H  
ATOM    823  N   VAL A  56      19.865  24.840   3.220  1.00  0.59           N  
ATOM    824  CA  VAL A  56      20.822  25.067   4.292  1.00  0.59           C  
ATOM    825  C   VAL A  56      21.777  23.889   4.450  1.00  0.59           C  
ATOM    826  O   VAL A  56      21.335  22.797   4.839  1.00  0.59           O  
ATOM    827  CB  VAL A  56      20.118  25.280   5.631  1.00  0.59           C  
ATOM    828  CG1 VAL A  56      21.157  25.477   6.715  1.00  0.59           C  
ATOM    829  CG2 VAL A  56      19.270  26.470   5.582  1.00  0.59           C  
ATOM    830  H   VAL A  56      19.242  24.030   3.264  1.00  0.59           H  
ATOM    831  HA  VAL A  56      21.349  25.990   4.085  1.00  0.59           H  
ATOM    832  HB  VAL A  56      19.512  24.404   5.861  1.00  0.59           H  
ATOM    833 1HG1 VAL A  56      20.664  25.622   7.676  1.00  0.59           H  
ATOM    834 2HG1 VAL A  56      21.800  24.604   6.766  1.00  0.59           H  
ATOM    835 3HG1 VAL A  56      21.759  26.355   6.480  1.00  0.59           H  
ATOM    836 1HG2 VAL A  56      18.777  26.613   6.543  1.00  0.59           H  
ATOM    837 2HG2 VAL A  56      19.905  27.319   5.377  1.00  0.59           H  
ATOM    838 3HG2 VAL A  56      18.521  26.357   4.806  1.00  0.59           H  
ATOM    839  N   PRO A  57      23.068  24.049   4.139  1.00  0.59           N  
ATOM    840  CA  PRO A  57      24.058  23.014   4.247  1.00  0.59           C  
ATOM    841  C   PRO A  57      24.090  22.437   5.641  1.00  0.59           C  
ATOM    842  O   PRO A  57      24.064  23.171   6.634  1.00  0.59           O  
ATOM    843  CB  PRO A  57      25.345  23.749   3.876  1.00  0.59           C  
ATOM    844  CG  PRO A  57      24.880  24.863   2.968  1.00  0.59           C  
ATOM    845  CD  PRO A  57      23.563  25.296   3.550  1.00  0.59           C  
ATOM    846  HA  PRO A  57      23.844  22.240   3.532  1.00  0.59           H  
ATOM    847 1HB  PRO A  57      25.852  24.107   4.784  1.00  0.59           H  
ATOM    848 2HB  PRO A  57      26.035  23.054   3.373  1.00  0.59           H  
ATOM    849 1HG  PRO A  57      25.618  25.682   2.935  1.00  0.59           H  
ATOM    850 2HG  PRO A  57      24.776  24.498   1.930  1.00  0.59           H  
ATOM    851 1HD  PRO A  57      23.701  26.053   4.327  1.00  0.59           H  
ATOM    852 2HD  PRO A  57      22.934  25.643   2.713  1.00  0.59           H  
ATOM    853  N   GLY A  58      24.157  21.114   5.705  1.00  0.59           N  
ATOM    854  CA  GLY A  58      24.232  20.371   6.945  1.00  0.59           C  
ATOM    855  C   GLY A  58      22.866  20.146   7.570  1.00  0.59           C  
ATOM    856  O   GLY A  58      22.775  19.496   8.610  1.00  0.59           O  
ATOM    857  H   GLY A  58      24.104  20.566   4.847  1.00  0.59           H  
ATOM    858 1HA  GLY A  58      24.703  19.407   6.752  1.00  0.59           H  
ATOM    859 2HA  GLY A  58      24.868  20.904   7.648  1.00  0.59           H  
ATOM    860  N   HIS A  59      21.806  20.691   6.957  1.00  0.58           N  
ATOM    861  CA  HIS A  59      20.483  20.550   7.537  1.00  0.58           C  
ATOM    862  C   HIS A  59      19.386  20.017   6.608  1.00  0.58           C  
ATOM    863  O   HIS A  59      18.832  18.943   6.876  1.00  0.58           O  
ATOM    864  CB  HIS A  59      20.077  21.907   8.071  1.00  0.58           C  
ATOM    865  CG  HIS A  59      20.921  22.371   9.227  1.00  0.58           C  
ATOM    866  ND1 HIS A  59      22.194  22.929   9.073  1.00  0.58           N  
ATOM    867  CD2 HIS A  59      20.677  22.358  10.555  1.00  0.58           C  
ATOM    868  CE1 HIS A  59      22.677  23.228  10.260  1.00  0.58           C  
ATOM    869  NE2 HIS A  59      21.777  22.897  11.176  1.00  0.58           N  
ATOM    870  H   HIS A  59      21.915  21.238   6.102  1.00  0.58           H  
ATOM    871  HA  HIS A  59      20.540  19.878   8.382  1.00  0.58           H  
ATOM    872 1HB  HIS A  59      20.149  22.640   7.280  1.00  0.58           H  
ATOM    873 2HB  HIS A  59      19.039  21.873   8.395  1.00  0.58           H  
ATOM    874  HD1 HIS A  59      22.741  23.056   8.211  1.00  0.58           H  
ATOM    875  HD2 HIS A  59      19.826  22.020  11.145  1.00  0.58           H  
ATOM    876  HE1 HIS A  59      23.666  23.675  10.354  1.00  0.58           H  
ATOM    877  N   HIS A  60      19.043  20.777   5.550  1.00  0.58           N  
ATOM    878  CA  HIS A  60      17.938  20.370   4.655  1.00  0.58           C  
ATOM    879  C   HIS A  60      17.763  21.206   3.384  1.00  0.58           C  
ATOM    880  O   HIS A  60      18.315  22.308   3.249  1.00  0.58           O  
ATOM    881  CB  HIS A  60      16.582  20.340   5.398  1.00  0.58           C  
ATOM    882  CG  HIS A  60      16.066  21.624   5.956  1.00  0.58           C  
ATOM    883  ND1 HIS A  60      16.567  22.195   7.111  1.00  0.58           N  
ATOM    884  CD2 HIS A  60      15.044  22.415   5.558  1.00  0.58           C  
ATOM    885  CE1 HIS A  60      15.877  23.285   7.394  1.00  0.58           C  
ATOM    886  NE2 HIS A  60      14.942  23.435   6.476  1.00  0.58           N  
ATOM    887  H   HIS A  60      19.586  21.620   5.356  1.00  0.58           H  
ATOM    888  HA  HIS A  60      18.129  19.352   4.325  1.00  0.58           H  
ATOM    889 1HB  HIS A  60      15.816  19.972   4.714  1.00  0.58           H  
ATOM    890 2HB  HIS A  60      16.615  19.642   6.209  1.00  0.58           H  
ATOM    891  HD2 HIS A  60      14.402  22.259   4.690  1.00  0.58           H  
ATOM    892  HE1 HIS A  60      16.040  23.942   8.248  1.00  0.58           H  
ATOM    893  HE2 HIS A  60      14.247  24.174   6.449  1.00  0.58           H  
ATOM    894  N   VAL A  61      16.921  20.695   2.476  1.00  0.57           N  
ATOM    895  CA  VAL A  61      16.501  21.466   1.303  1.00  0.57           C  
ATOM    896  C   VAL A  61      14.965  21.584   1.302  1.00  0.57           C  
ATOM    897  O   VAL A  61      14.276  20.607   1.594  1.00  0.57           O  
ATOM    898  CB  VAL A  61      16.934  20.731   0.018  1.00  0.57           C  
ATOM    899  CG1 VAL A  61      18.463  20.556  -0.037  1.00  0.57           C  
ATOM    900  CG2 VAL A  61      16.269  19.391  -0.017  1.00  0.57           C  
ATOM    901  H   VAL A  61      16.556  19.755   2.634  1.00  0.57           H  
ATOM    902  HA  VAL A  61      16.939  22.462   1.340  1.00  0.57           H  
ATOM    903  HB  VAL A  61      16.642  21.319  -0.842  1.00  0.57           H  
ATOM    904 1HG1 VAL A  61      18.744  20.038  -0.950  1.00  0.57           H  
ATOM    905 2HG1 VAL A  61      18.923  21.514  -0.016  1.00  0.57           H  
ATOM    906 3HG1 VAL A  61      18.802  19.971   0.818  1.00  0.57           H  
ATOM    907 1HG2 VAL A  61      16.553  18.865  -0.927  1.00  0.57           H  
ATOM    908 2HG2 VAL A  61      16.592  18.821   0.853  1.00  0.57           H  
ATOM    909 3HG2 VAL A  61      15.190  19.521   0.005  1.00  0.57           H  
ATOM    910  N   ALA A  62      14.418  22.728   0.865  1.00  0.58           N  
ATOM    911  CA  ALA A  62      12.954  22.894   0.818  1.00  0.58           C  
ATOM    912  C   ALA A  62      12.449  23.472  -0.491  1.00  0.58           C  
ATOM    913  O   ALA A  62      13.068  24.380  -1.063  1.00  0.58           O  
ATOM    914  CB  ALA A  62      12.488  23.806   1.928  1.00  0.58           C  
ATOM    915  H   ALA A  62      15.026  23.517   0.668  1.00  0.58           H  
ATOM    916  HA  ALA A  62      12.506  21.918   0.946  1.00  0.58           H  
ATOM    917 1HB  ALA A  62      11.406  23.866   1.893  1.00  0.58           H  
ATOM    918 2HB  ALA A  62      12.795  23.409   2.894  1.00  0.58           H  
ATOM    919 3HB  ALA A  62      12.910  24.768   1.778  1.00  0.58           H  
ATOM    920  N   ALA A  63      11.270  22.973  -0.898  1.00  0.59           N  
ATOM    921  CA  ALA A  63      10.595  23.279  -2.167  1.00  0.59           C  
ATOM    922  C   ALA A  63       9.072  23.216  -2.072  1.00  0.59           C  
ATOM    923  O   ALA A  63       8.509  22.653  -1.136  1.00  0.59           O  
ATOM    924  CB  ALA A  63      11.013  22.269  -3.231  1.00  0.59           C  
ATOM    925  H   ALA A  63      10.832  22.280  -0.288  1.00  0.59           H  
ATOM    926  HA  ALA A  63      10.881  24.284  -2.473  1.00  0.59           H  
ATOM    927 1HB  ALA A  63      10.530  22.515  -4.178  1.00  0.59           H  
ATOM    928 2HB  ALA A  63      12.076  22.302  -3.361  1.00  0.59           H  
ATOM    929 3HB  ALA A  63      10.716  21.270  -2.924  1.00  0.59           H  
ATOM    930  N   GLY A  64       8.394  23.795  -3.056  1.00  0.61           N  
ATOM    931  CA  GLY A  64       6.940  23.650  -3.131  1.00  0.61           C  
ATOM    932  C   GLY A  64       6.125  24.923  -2.950  1.00  0.61           C  
ATOM    933  O   GLY A  64       4.894  24.898  -3.053  1.00  0.61           O  
ATOM    934  H   GLY A  64       8.890  24.299  -3.786  1.00  0.61           H  
ATOM    935 1HA  GLY A  64       6.710  23.241  -4.109  1.00  0.61           H  
ATOM    936 2HA  GLY A  64       6.614  22.904  -2.408  1.00  0.61           H  
ATOM    937  N   ASP A  65       6.787  26.059  -2.759  1.00  0.63           N  
ATOM    938  CA  ASP A  65       6.081  27.336  -2.594  1.00  0.63           C  
ATOM    939  C   ASP A  65       5.777  27.925  -3.970  1.00  0.63           C  
ATOM    940  O   ASP A  65       6.124  29.067  -4.279  1.00  0.63           O  
ATOM    941  CB  ASP A  65       6.956  28.305  -1.817  1.00  0.63           C  
ATOM    942  CG  ASP A  65       8.206  28.572  -2.513  1.00  0.63           C  
ATOM    943  OD1 ASP A  65       8.667  27.722  -3.216  1.00  0.63           O  
ATOM    944  OD2 ASP A  65       8.756  29.641  -2.333  1.00  0.63           O  
ATOM    945  H   ASP A  65       7.794  26.028  -2.707  1.00  0.63           H  
ATOM    946  HA  ASP A  65       5.143  27.170  -2.063  1.00  0.63           H  
ATOM    947 1HB  ASP A  65       6.416  29.236  -1.615  1.00  0.63           H  
ATOM    948 2HB  ASP A  65       7.235  27.873  -0.884  1.00  0.63           H  
ATOM    949  N   PHE A  66       5.076  27.144  -4.782  1.00  0.67           N  
ATOM    950  CA  PHE A  66       4.801  27.445  -6.181  1.00  0.67           C  
ATOM    951  C   PHE A  66       4.236  28.847  -6.357  1.00  0.67           C  
ATOM    952  O   PHE A  66       4.591  29.571  -7.286  1.00  0.67           O  
ATOM    953  CB  PHE A  66       3.817  26.426  -6.742  1.00  0.67           C  
ATOM    954  CG  PHE A  66       3.552  26.568  -8.214  1.00  0.67           C  
ATOM    955  CD1 PHE A  66       4.381  25.930  -9.137  1.00  0.67           C  
ATOM    956  CD2 PHE A  66       2.503  27.338  -8.688  1.00  0.67           C  
ATOM    957  CE1 PHE A  66       4.156  26.047 -10.485  1.00  0.67           C  
ATOM    958  CE2 PHE A  66       2.272  27.459 -10.044  1.00  0.67           C  
ATOM    959  CZ  PHE A  66       3.101  26.809 -10.945  1.00  0.67           C  
ATOM    960  H   PHE A  66       4.779  26.250  -4.393  1.00  0.67           H  
ATOM    961  HA  PHE A  66       5.740  27.380  -6.737  1.00  0.67           H  
ATOM    962 1HB  PHE A  66       4.192  25.416  -6.561  1.00  0.67           H  
ATOM    963 2HB  PHE A  66       2.879  26.519  -6.225  1.00  0.67           H  
ATOM    964  HD1 PHE A  66       5.212  25.323  -8.782  1.00  0.67           H  
ATOM    965  HD2 PHE A  66       1.861  27.852  -7.982  1.00  0.67           H  
ATOM    966  HE1 PHE A  66       4.814  25.535 -11.194  1.00  0.67           H  
ATOM    967  HE2 PHE A  66       1.443  28.066 -10.405  1.00  0.67           H  
ATOM    968  HZ  PHE A  66       2.924  26.904 -12.014  1.00  0.67           H  
ATOM    969  N   GLU A  67       3.307  29.200  -5.480  1.00  0.69           N  
ATOM    970  CA  GLU A  67       2.599  30.467  -5.526  1.00  0.69           C  
ATOM    971  C   GLU A  67       3.472  31.719  -5.386  1.00  0.69           C  
ATOM    972  O   GLU A  67       3.156  32.748  -5.986  1.00  0.69           O  
ATOM    973  CB  GLU A  67       1.579  30.512  -4.383  1.00  0.69           C  
ATOM    974  CG  GLU A  67       0.395  29.583  -4.506  1.00  0.69           C  
ATOM    975  CD  GLU A  67      -0.477  29.660  -3.291  1.00  0.69           C  
ATOM    976  OE1 GLU A  67       0.000  30.156  -2.289  1.00  0.69           O  
ATOM    977  OE2 GLU A  67      -1.610  29.257  -3.357  1.00  0.69           O  
ATOM    978  H   GLU A  67       3.093  28.550  -4.743  1.00  0.69           H  
ATOM    979  HA  GLU A  67       2.078  30.524  -6.482  1.00  0.69           H  
ATOM    980 1HB  GLU A  67       2.089  30.272  -3.445  1.00  0.69           H  
ATOM    981 2HB  GLU A  67       1.199  31.529  -4.284  1.00  0.69           H  
ATOM    982 1HG  GLU A  67      -0.187  29.841  -5.391  1.00  0.69           H  
ATOM    983 2HG  GLU A  67       0.761  28.571  -4.620  1.00  0.69           H  
ATOM    984  N   ASN A  68       4.516  31.664  -4.542  1.00  0.71           N  
ATOM    985  CA  ASN A  68       5.307  32.871  -4.276  1.00  0.71           C  
ATOM    986  C   ASN A  68       6.802  32.773  -4.607  1.00  0.71           C  
ATOM    987  O   ASN A  68       7.439  33.793  -4.879  1.00  0.71           O  
ATOM    988  CB  ASN A  68       5.139  33.332  -2.827  1.00  0.71           C  
ATOM    989  CG  ASN A  68       3.701  33.760  -2.454  1.00  0.71           C  
ATOM    990  OD1 ASN A  68       2.918  34.155  -3.322  1.00  0.71           O  
ATOM    991  ND2 ASN A  68       3.366  33.743  -1.175  1.00  0.71           N  
ATOM    992  H   ASN A  68       4.788  30.774  -4.135  1.00  0.71           H  
ATOM    993  HA  ASN A  68       4.916  33.666  -4.910  1.00  0.71           H  
ATOM    994 1HB  ASN A  68       5.452  32.528  -2.151  1.00  0.71           H  
ATOM    995 2HB  ASN A  68       5.796  34.171  -2.657  1.00  0.71           H  
ATOM    996 1HD2 ASN A  68       2.451  34.038  -0.903  1.00  0.71           H  
ATOM    997 2HD2 ASN A  68       4.035  33.497  -0.455  1.00  0.71           H  
ATOM    998  N   LEU A  69       7.373  31.567  -4.544  1.00  0.71           N  
ATOM    999  CA  LEU A  69       8.809  31.337  -4.719  1.00  0.71           C  
ATOM   1000  C   LEU A  69       9.670  32.162  -3.748  1.00  0.71           C  
ATOM   1001  O   LEU A  69      10.623  32.832  -4.156  1.00  0.71           O  
ATOM   1002  CB  LEU A  69       9.207  31.559  -6.174  1.00  0.71           C  
ATOM   1003  CG  LEU A  69       8.446  30.649  -7.150  1.00  0.71           C  
ATOM   1004  CD1 LEU A  69       8.917  30.925  -8.566  1.00  0.71           C  
ATOM   1005  CD2 LEU A  69       8.656  29.195  -6.722  1.00  0.71           C  
ATOM   1006  H   LEU A  69       6.813  30.746  -4.345  1.00  0.71           H  
ATOM   1007  HA  LEU A  69       9.001  30.287  -4.528  1.00  0.71           H  
ATOM   1008 1HB  LEU A  69       9.023  32.594  -6.450  1.00  0.71           H  
ATOM   1009 2HB  LEU A  69      10.270  31.352  -6.279  1.00  0.71           H  
ATOM   1010  HG  LEU A  69       7.374  30.873  -7.108  1.00  0.71           H  
ATOM   1011 1HD1 LEU A  69       8.371  30.286  -9.263  1.00  0.71           H  
ATOM   1012 2HD1 LEU A  69       8.731  31.970  -8.811  1.00  0.71           H  
ATOM   1013 3HD1 LEU A  69       9.982  30.719  -8.642  1.00  0.71           H  
ATOM   1014 1HD2 LEU A  69       8.113  28.531  -7.396  1.00  0.71           H  
ATOM   1015 2HD2 LEU A  69       9.703  28.967  -6.745  1.00  0.71           H  
ATOM   1016 3HD2 LEU A  69       8.283  29.057  -5.702  1.00  0.71           H  
ATOM   1017  N   ASN A  70       9.270  32.172  -2.470  1.00  0.70           N  
ATOM   1018  CA  ASN A  70       9.977  32.908  -1.421  1.00  0.70           C  
ATOM   1019  C   ASN A  70       9.857  32.226  -0.057  1.00  0.70           C  
ATOM   1020  O   ASN A  70      10.209  32.803   0.974  1.00  0.70           O  
ATOM   1021  CB  ASN A  70       9.491  34.338  -1.330  1.00  0.70           C  
ATOM   1022  CG  ASN A  70       8.065  34.488  -0.870  1.00  0.70           C  
ATOM   1023  OD1 ASN A  70       7.401  33.567  -0.352  1.00  0.70           O  
ATOM   1024  ND2 ASN A  70       7.562  35.690  -1.048  1.00  0.70           N  
ATOM   1025  H   ASN A  70       8.523  31.527  -2.234  1.00  0.70           H  
ATOM   1026  HA  ASN A  70      11.038  32.924  -1.675  1.00  0.70           H  
ATOM   1027 1HB  ASN A  70      10.134  34.892  -0.648  1.00  0.70           H  
ATOM   1028 2HB  ASN A  70       9.584  34.805  -2.313  1.00  0.70           H  
ATOM   1029 1HD2 ASN A  70       6.623  35.893  -0.767  1.00  0.70           H  
ATOM   1030 2HD2 ASN A  70       8.123  36.409  -1.463  1.00  0.70           H  
ATOM   1031  N   GLY A  71       9.334  31.010  -0.053  1.00  0.69           N  
ATOM   1032  CA  GLY A  71       9.152  30.216   1.156  1.00  0.69           C  
ATOM   1033  C   GLY A  71       7.831  30.374   1.894  1.00  0.69           C  
ATOM   1034  O   GLY A  71       7.584  29.657   2.865  1.00  0.69           O  
ATOM   1035  H   GLY A  71       9.067  30.594  -0.944  1.00  0.69           H  
ATOM   1036 1HA  GLY A  71       9.202  29.180   0.852  1.00  0.69           H  
ATOM   1037 2HA  GLY A  71       9.980  30.396   1.838  1.00  0.69           H  
ATOM   1038  N   THR A  72       6.986  31.291   1.455  1.00  0.67           N  
ATOM   1039  CA  THR A  72       5.692  31.474   2.098  1.00  0.67           C  
ATOM   1040  C   THR A  72       4.590  30.939   1.197  1.00  0.67           C  
ATOM   1041  O   THR A  72       4.843  30.576   0.047  1.00  0.67           O  
ATOM   1042  CB  THR A  72       5.434  32.954   2.418  1.00  0.67           C  
ATOM   1043  OG1 THR A  72       5.294  33.721   1.199  1.00  0.67           O  
ATOM   1044  CG2 THR A  72       6.613  33.504   3.208  1.00  0.67           C  
ATOM   1045  H   THR A  72       7.247  31.901   0.681  1.00  0.67           H  
ATOM   1046  HA  THR A  72       5.671  30.908   3.029  1.00  0.67           H  
ATOM   1047  HB  THR A  72       4.525  33.049   3.008  1.00  0.67           H  
ATOM   1048  HG1 THR A  72       6.099  33.639   0.667  1.00  0.67           H  
ATOM   1049 1HG2 THR A  72       6.438  34.553   3.444  1.00  0.67           H  
ATOM   1050 2HG2 THR A  72       6.729  32.939   4.131  1.00  0.67           H  
ATOM   1051 3HG2 THR A  72       7.524  33.416   2.611  1.00  0.67           H  
ATOM   1052  N   GLY A  73       3.367  30.888   1.709  1.00  0.65           N  
ATOM   1053  CA  GLY A  73       2.236  30.463   0.890  1.00  0.65           C  
ATOM   1054  C   GLY A  73       2.260  28.977   0.557  1.00  0.65           C  
ATOM   1055  O   GLY A  73       2.814  28.153   1.301  1.00  0.65           O  
ATOM   1056  H   GLY A  73       3.214  31.177   2.665  1.00  0.65           H  
ATOM   1057 1HA  GLY A  73       1.307  30.700   1.408  1.00  0.65           H  
ATOM   1058 2HA  GLY A  73       2.227  31.036  -0.039  1.00  0.65           H  
ATOM   1059  N   GLY A  74       1.626  28.630  -0.558  1.00  0.64           N  
ATOM   1060  CA  GLY A  74       1.468  27.248  -0.967  1.00  0.64           C  
ATOM   1061  C   GLY A  74       0.059  26.831  -0.603  1.00  0.64           C  
ATOM   1062  O   GLY A  74      -0.619  27.527   0.163  1.00  0.64           O  
ATOM   1063  H   GLY A  74       1.186  29.344  -1.147  1.00  0.64           H  
ATOM   1064 1HA  GLY A  74       1.617  27.157  -2.044  1.00  0.64           H  
ATOM   1065 2HA  GLY A  74       2.199  26.614  -0.469  1.00  0.64           H  
ATOM   1066  N   ARG A  75      -0.397  25.732  -1.173  1.00  0.63           N  
ATOM   1067  CA  ARG A  75      -1.764  25.297  -0.900  1.00  0.63           C  
ATOM   1068  C   ARG A  75      -1.959  23.827  -1.161  1.00  0.63           C  
ATOM   1069  O   ARG A  75      -1.402  23.272  -2.104  1.00  0.63           O  
ATOM   1070  CB  ARG A  75      -2.770  26.075  -1.740  1.00  0.63           C  
ATOM   1071  CG  ARG A  75      -2.685  25.881  -3.217  1.00  0.63           C  
ATOM   1072  CD  ARG A  75      -3.733  26.654  -3.919  1.00  0.63           C  
ATOM   1073  NE  ARG A  75      -3.705  26.443  -5.358  1.00  0.63           N  
ATOM   1074  CZ  ARG A  75      -4.570  26.998  -6.225  1.00  0.63           C  
ATOM   1075  NH1 ARG A  75      -5.525  27.786  -5.782  1.00  0.63           N  
ATOM   1076  NH2 ARG A  75      -4.471  26.754  -7.521  1.00  0.63           N  
ATOM   1077  H   ARG A  75       0.245  25.183  -1.742  1.00  0.63           H  
ATOM   1078  HA  ARG A  75      -1.982  25.487   0.151  1.00  0.63           H  
ATOM   1079 1HB  ARG A  75      -3.771  25.779  -1.456  1.00  0.63           H  
ATOM   1080 2HB  ARG A  75      -2.677  27.146  -1.539  1.00  0.63           H  
ATOM   1081 1HG  ARG A  75      -1.732  26.267  -3.548  1.00  0.63           H  
ATOM   1082 2HG  ARG A  75      -2.777  24.824  -3.468  1.00  0.63           H  
ATOM   1083 1HD  ARG A  75      -4.713  26.355  -3.548  1.00  0.63           H  
ATOM   1084 2HD  ARG A  75      -3.582  27.716  -3.729  1.00  0.63           H  
ATOM   1085  HE  ARG A  75      -2.976  25.844  -5.729  1.00  0.63           H  
ATOM   1086 1HH1 ARG A  75      -5.602  27.976  -4.788  1.00  0.63           H  
ATOM   1087 2HH1 ARG A  75      -6.178  28.203  -6.430  1.00  0.63           H  
ATOM   1088 1HH2 ARG A  75      -3.744  26.146  -7.867  1.00  0.63           H  
ATOM   1089 2HH2 ARG A  75      -5.126  27.173  -8.164  1.00  0.63           H  
ATOM   1090  N   SER A  76      -2.834  23.211  -0.395  1.00  0.63           N  
ATOM   1091  CA  SER A  76      -3.145  21.810  -0.609  1.00  0.63           C  
ATOM   1092  C   SER A  76      -4.279  21.563  -1.585  1.00  0.63           C  
ATOM   1093  O   SER A  76      -5.200  22.366  -1.749  1.00  0.63           O  
ATOM   1094  CB  SER A  76      -3.417  21.094   0.685  1.00  0.63           C  
ATOM   1095  OG  SER A  76      -3.901  19.796   0.415  1.00  0.63           O  
ATOM   1096  H   SER A  76      -3.303  23.712   0.373  1.00  0.63           H  
ATOM   1097  HA  SER A  76      -2.256  21.344  -1.036  1.00  0.63           H  
ATOM   1098 1HB  SER A  76      -2.487  21.027   1.232  1.00  0.63           H  
ATOM   1099 2HB  SER A  76      -4.108  21.626   1.304  1.00  0.63           H  
ATOM   1100  HG  SER A  76      -3.235  19.394  -0.161  1.00  0.63           H  
ATOM   1101  N   ILE A  77      -4.234  20.398  -2.214  1.00  0.64           N  
ATOM   1102  CA  ILE A  77      -5.274  19.978  -3.145  1.00  0.64           C  
ATOM   1103  C   ILE A  77      -6.608  19.747  -2.420  1.00  0.64           C  
ATOM   1104  O   ILE A  77      -7.657  19.639  -3.056  1.00  0.64           O  
ATOM   1105  CB  ILE A  77      -4.873  18.677  -3.847  1.00  0.64           C  
ATOM   1106  CG1 ILE A  77      -4.832  17.530  -2.848  1.00  0.64           C  
ATOM   1107  CG2 ILE A  77      -3.492  18.866  -4.469  1.00  0.64           C  
ATOM   1108  CD1 ILE A  77      -4.641  16.206  -3.482  1.00  0.64           C  
ATOM   1109  H   ILE A  77      -3.447  19.784  -2.028  1.00  0.64           H  
ATOM   1110  HA  ILE A  77      -5.411  20.761  -3.887  1.00  0.64           H  
ATOM   1111  HB  ILE A  77      -5.599  18.429  -4.615  1.00  0.64           H  
ATOM   1112 1HG1 ILE A  77      -4.047  17.697  -2.139  1.00  0.64           H  
ATOM   1113 2HG1 ILE A  77      -5.769  17.491  -2.324  1.00  0.64           H  
ATOM   1114 1HG2 ILE A  77      -3.179  17.966  -4.960  1.00  0.64           H  
ATOM   1115 2HG2 ILE A  77      -3.524  19.680  -5.193  1.00  0.64           H  
ATOM   1116 3HG2 ILE A  77      -2.778  19.107  -3.686  1.00  0.64           H  
ATOM   1117 1HD1 ILE A  77      -4.625  15.426  -2.738  1.00  0.64           H  
ATOM   1118 2HD1 ILE A  77      -5.449  16.015  -4.185  1.00  0.64           H  
ATOM   1119 3HD1 ILE A  77      -3.721  16.217  -3.989  1.00  0.64           H  
ATOM   1120  N   TYR A  78      -6.560  19.672  -1.085  1.00  0.64           N  
ATOM   1121  CA  TYR A  78      -7.732  19.462  -0.259  1.00  0.64           C  
ATOM   1122  C   TYR A  78      -8.208  20.752   0.422  1.00  0.64           C  
ATOM   1123  O   TYR A  78      -9.091  20.711   1.282  1.00  0.64           O  
ATOM   1124  CB  TYR A  78      -7.431  18.398   0.802  1.00  0.64           C  
ATOM   1125  CG  TYR A  78      -7.123  17.018   0.227  1.00  0.64           C  
ATOM   1126  CD1 TYR A  78      -5.859  16.426   0.377  1.00  0.64           C  
ATOM   1127  CD2 TYR A  78      -8.106  16.361  -0.474  1.00  0.64           C  
ATOM   1128  CE1 TYR A  78      -5.617  15.155  -0.169  1.00  0.64           C  
ATOM   1129  CE2 TYR A  78      -7.866  15.126  -1.023  1.00  0.64           C  
ATOM   1130  CZ  TYR A  78      -6.646  14.512  -0.876  1.00  0.64           C  
ATOM   1131  OH  TYR A  78      -6.472  13.271  -1.470  1.00  0.64           O  
ATOM   1132  H   TYR A  78      -5.656  19.760  -0.620  1.00  0.64           H  
ATOM   1133  HA  TYR A  78      -8.541  19.107  -0.895  1.00  0.64           H  
ATOM   1134 1HB  TYR A  78      -6.569  18.720   1.394  1.00  0.64           H  
ATOM   1135 2HB  TYR A  78      -8.278  18.307   1.478  1.00  0.64           H  
ATOM   1136  HD1 TYR A  78      -5.069  16.949   0.922  1.00  0.64           H  
ATOM   1137  HD2 TYR A  78      -9.082  16.830  -0.601  1.00  0.64           H  
ATOM   1138  HE1 TYR A  78      -4.636  14.681  -0.054  1.00  0.64           H  
ATOM   1139  HE2 TYR A  78      -8.656  14.625  -1.580  1.00  0.64           H  
ATOM   1140  HH  TYR A  78      -5.951  12.657  -0.902  1.00  0.64           H  
ATOM   1141  N   GLY A  79      -7.636  21.892   0.036  1.00  0.65           N  
ATOM   1142  CA  GLY A  79      -7.968  23.183   0.634  1.00  0.65           C  
ATOM   1143  C   GLY A  79      -6.672  23.930   0.884  1.00  0.65           C  
ATOM   1144  O   GLY A  79      -5.608  23.323   0.873  1.00  0.65           O  
ATOM   1145  H   GLY A  79      -6.918  21.881  -0.690  1.00  0.65           H  
ATOM   1146 1HA  GLY A  79      -8.605  23.755  -0.041  1.00  0.65           H  
ATOM   1147 2HA  GLY A  79      -8.505  23.039   1.568  1.00  0.65           H  
ATOM   1148  N   ASP A  80      -6.734  25.222   1.181  1.00  0.66           N  
ATOM   1149  CA  ASP A  80      -5.475  25.928   1.391  1.00  0.66           C  
ATOM   1150  C   ASP A  80      -4.591  25.222   2.415  1.00  0.66           C  
ATOM   1151  O   ASP A  80      -3.436  24.901   2.114  1.00  0.66           O  
ATOM   1152  CB  ASP A  80      -5.731  27.364   1.843  1.00  0.66           C  
ATOM   1153  CG  ASP A  80      -6.265  28.243   0.719  1.00  0.66           C  
ATOM   1154  OD1 ASP A  80      -6.176  27.841  -0.423  1.00  0.66           O  
ATOM   1155  OD2 ASP A  80      -6.750  29.307   1.012  1.00  0.66           O  
ATOM   1156  H   ASP A  80      -7.620  25.704   1.219  1.00  0.66           H  
ATOM   1157  HA  ASP A  80      -4.941  25.958   0.449  1.00  0.66           H  
ATOM   1158 1HB  ASP A  80      -6.445  27.368   2.666  1.00  0.66           H  
ATOM   1159 2HB  ASP A  80      -4.801  27.792   2.218  1.00  0.66           H  
ATOM   1160  N   THR A  81      -5.161  24.881   3.574  1.00  0.67           N  
ATOM   1161  CA  THR A  81      -4.386  24.189   4.588  1.00  0.67           C  
ATOM   1162  C   THR A  81      -5.113  22.972   5.136  1.00  0.67           C  
ATOM   1163  O   THR A  81      -6.341  22.883   5.058  1.00  0.67           O  
ATOM   1164  CB  THR A  81      -4.064  25.104   5.780  1.00  0.67           C  
ATOM   1165  OG1 THR A  81      -5.282  25.461   6.452  1.00  0.67           O  
ATOM   1166  CG2 THR A  81      -3.356  26.356   5.347  1.00  0.67           C  
ATOM   1167  H   THR A  81      -6.121  25.130   3.750  1.00  0.67           H  
ATOM   1168  HA  THR A  81      -3.461  23.853   4.136  1.00  0.67           H  
ATOM   1169  HB  THR A  81      -3.433  24.551   6.456  1.00  0.67           H  
ATOM   1170  HG1 THR A  81      -5.720  24.657   6.749  1.00  0.67           H  
ATOM   1171 1HG2 THR A  81      -3.131  26.968   6.218  1.00  0.67           H  
ATOM   1172 2HG2 THR A  81      -2.450  26.081   4.862  1.00  0.67           H  
ATOM   1173 3HG2 THR A  81      -3.980  26.922   4.665  1.00  0.67           H  
ATOM   1174  N   TYR A  82      -4.360  22.084   5.780  1.00  0.69           N  
ATOM   1175  CA  TYR A  82      -4.969  20.937   6.448  1.00  0.69           C  
ATOM   1176  C   TYR A  82      -4.244  20.638   7.773  1.00  0.69           C  
ATOM   1177  O   TYR A  82      -3.133  21.116   7.966  1.00  0.69           O  
ATOM   1178  CB  TYR A  82      -4.990  19.745   5.471  1.00  0.69           C  
ATOM   1179  CG  TYR A  82      -3.651  19.194   5.031  1.00  0.69           C  
ATOM   1180  CD1 TYR A  82      -3.098  18.084   5.651  1.00  0.69           C  
ATOM   1181  CD2 TYR A  82      -2.972  19.821   4.006  1.00  0.69           C  
ATOM   1182  CE1 TYR A  82      -1.881  17.605   5.225  1.00  0.69           C  
ATOM   1183  CE2 TYR A  82      -1.750  19.351   3.588  1.00  0.69           C  
ATOM   1184  CZ  TYR A  82      -1.204  18.256   4.182  1.00  0.69           C  
ATOM   1185  OH  TYR A  82       0.025  17.821   3.763  1.00  0.69           O  
ATOM   1186  H   TYR A  82      -3.348  22.216   5.752  1.00  0.69           H  
ATOM   1187  HA  TYR A  82      -5.997  21.205   6.640  1.00  0.69           H  
ATOM   1188 1HB  TYR A  82      -5.549  18.925   5.917  1.00  0.69           H  
ATOM   1189 2HB  TYR A  82      -5.535  20.040   4.570  1.00  0.69           H  
ATOM   1190  HD1 TYR A  82      -3.626  17.589   6.468  1.00  0.69           H  
ATOM   1191  HD2 TYR A  82      -3.407  20.699   3.534  1.00  0.69           H  
ATOM   1192  HE1 TYR A  82      -1.447  16.731   5.711  1.00  0.69           H  
ATOM   1193  HE2 TYR A  82      -1.211  19.859   2.786  1.00  0.69           H  
ATOM   1194  HH  TYR A  82       0.401  18.465   3.154  1.00  0.69           H  
ATOM   1195  N   PRO A  83      -4.901  20.001   8.769  1.00  0.71           N  
ATOM   1196  CA  PRO A  83      -4.328  19.522  10.029  1.00  0.71           C  
ATOM   1197  C   PRO A  83      -3.245  18.460   9.892  1.00  0.71           C  
ATOM   1198  O   PRO A  83      -3.334  17.604   9.010  1.00  0.71           O  
ATOM   1199  CB  PRO A  83      -5.531  18.905  10.740  1.00  0.71           C  
ATOM   1200  CG  PRO A  83      -6.740  19.561  10.130  1.00  0.71           C  
ATOM   1201  CD  PRO A  83      -6.375  19.814   8.694  1.00  0.71           C  
ATOM   1202  HA  PRO A  83      -3.956  20.382  10.599  1.00  0.71           H  
ATOM   1203 1HB  PRO A  83      -5.518  17.811  10.605  1.00  0.71           H  
ATOM   1204 2HB  PRO A  83      -5.450  19.086  11.821  1.00  0.71           H  
ATOM   1205 1HG  PRO A  83      -7.620  18.905  10.234  1.00  0.71           H  
ATOM   1206 2HG  PRO A  83      -6.973  20.488  10.674  1.00  0.71           H  
ATOM   1207 1HD  PRO A  83      -6.640  18.958   8.058  1.00  0.71           H  
ATOM   1208 2HD  PRO A  83      -6.905  20.729   8.424  1.00  0.71           H  
ATOM   1209  N   MET A  84      -2.289  18.442  10.835  1.00  0.73           N  
ATOM   1210  CA  MET A  84      -1.301  17.341  10.878  1.00  0.73           C  
ATOM   1211  C   MET A  84      -2.054  16.060  11.179  1.00  0.73           C  
ATOM   1212  O   MET A  84      -3.007  16.076  11.964  1.00  0.73           O  
ATOM   1213  CB  MET A  84      -0.189  17.574  11.931  1.00  0.73           C  
ATOM   1214  CG  MET A  84       0.821  18.694  11.613  1.00  0.73           C  
ATOM   1215  SD  MET A  84       2.041  19.013  12.934  1.00  0.73           S  
ATOM   1216  CE  MET A  84       3.218  17.730  12.669  1.00  0.73           C  
ATOM   1217  H   MET A  84      -2.243  19.225  11.487  1.00  0.73           H  
ATOM   1218  HA  MET A  84      -0.848  17.205   9.896  1.00  0.73           H  
ATOM   1219 1HB  MET A  84      -0.645  17.807  12.892  1.00  0.73           H  
ATOM   1220 2HB  MET A  84       0.379  16.645  12.057  1.00  0.73           H  
ATOM   1221 1HG  MET A  84       1.379  18.396  10.725  1.00  0.73           H  
ATOM   1222 2HG  MET A  84       0.305  19.611  11.382  1.00  0.73           H  
ATOM   1223 1HE  MET A  84       4.030  17.815  13.391  1.00  0.73           H  
ATOM   1224 2HE  MET A  84       2.736  16.754  12.756  1.00  0.73           H  
ATOM   1225 3HE  MET A  84       3.613  17.845  11.689  1.00  0.73           H  
ATOM   1226  N   GLU A  85      -1.633  14.961  10.559  1.00  0.75           N  
ATOM   1227  CA  GLU A  85      -2.269  13.666  10.732  1.00  0.75           C  
ATOM   1228  C   GLU A  85      -1.617  12.774  11.771  1.00  0.75           C  
ATOM   1229  O   GLU A  85      -2.294  12.250  12.658  1.00  0.75           O  
ATOM   1230  CB  GLU A  85      -2.230  12.928   9.403  1.00  0.75           C  
ATOM   1231  CG  GLU A  85      -3.044  13.515   8.337  1.00  0.75           C  
ATOM   1232  CD  GLU A  85      -2.777  12.882   7.056  1.00  0.75           C  
ATOM   1233  OE1 GLU A  85      -3.538  12.065   6.632  1.00  0.75           O  
ATOM   1234  OE2 GLU A  85      -1.805  13.245   6.437  1.00  0.75           O  
ATOM   1235  H   GLU A  85      -0.825  15.001   9.940  1.00  0.75           H  
ATOM   1236  HA  GLU A  85      -3.305  13.833  11.027  1.00  0.75           H  
ATOM   1237 1HB  GLU A  85      -1.208  12.890   9.039  1.00  0.75           H  
ATOM   1238 2HB  GLU A  85      -2.556  11.898   9.549  1.00  0.75           H  
ATOM   1239 1HG  GLU A  85      -4.098  13.400   8.580  1.00  0.75           H  
ATOM   1240 2HG  GLU A  85      -2.824  14.584   8.266  1.00  0.75           H  
ATOM   1241  N   ASN A  86      -0.307  12.576  11.648  1.00  0.76           N  
ATOM   1242  CA  ASN A  86       0.379  11.647  12.545  1.00  0.76           C  
ATOM   1243  C   ASN A  86       1.793  12.065  12.911  1.00  0.76           C  
ATOM   1244  O   ASN A  86       2.525  12.638  12.115  1.00  0.76           O  
ATOM   1245  CB  ASN A  86       0.378  10.210  12.004  1.00  0.76           C  
ATOM   1246  CG  ASN A  86      -0.996   9.546  12.044  1.00  0.76           C  
ATOM   1247  OD1 ASN A  86      -1.443   9.164  13.136  1.00  0.76           O  
ATOM   1248  ND2 ASN A  86      -1.642   9.362  10.925  1.00  0.76           N  
ATOM   1249  H   ASN A  86       0.205  13.079  10.912  1.00  0.76           H  
ATOM   1250  HA  ASN A  86      -0.175  11.626  13.483  1.00  0.76           H  
ATOM   1251 1HB  ASN A  86       0.729  10.205  10.979  1.00  0.76           H  
ATOM   1252 2HB  ASN A  86       1.068   9.602  12.583  1.00  0.76           H  
ATOM   1253 1HD2 ASN A  86      -2.531   8.909  10.933  1.00  0.76           H  
ATOM   1254 2HD2 ASN A  86      -1.236   9.610  10.036  1.00  0.76           H  
ATOM   1255  N   PHE A  87       2.179  11.710  14.128  1.00  0.74           N  
ATOM   1256  CA  PHE A  87       3.517  11.969  14.652  1.00  0.74           C  
ATOM   1257  C   PHE A  87       4.300  10.656  14.775  1.00  0.74           C  
ATOM   1258  O   PHE A  87       5.258  10.545  15.540  1.00  0.74           O  
ATOM   1259  CB  PHE A  87       3.378  12.654  15.996  1.00  0.74           C  
ATOM   1260  CG  PHE A  87       2.640  13.963  15.926  1.00  0.74           C  
ATOM   1261  CD1 PHE A  87       1.268  14.016  16.164  1.00  0.74           C  
ATOM   1262  CD2 PHE A  87       3.298  15.137  15.659  1.00  0.74           C  
ATOM   1263  CE1 PHE A  87       0.585  15.217  16.118  1.00  0.74           C  
ATOM   1264  CE2 PHE A  87       2.621  16.337  15.632  1.00  0.74           C  
ATOM   1265  CZ  PHE A  87       1.268  16.380  15.853  1.00  0.74           C  
ATOM   1266  H   PHE A  87       1.511  11.246  14.727  1.00  0.74           H  
ATOM   1267  HA  PHE A  87       4.048  12.628  13.965  1.00  0.74           H  
ATOM   1268 1HB  PHE A  87       2.853  12.000  16.691  1.00  0.74           H  
ATOM   1269 2HB  PHE A  87       4.371  12.845  16.411  1.00  0.74           H  
ATOM   1270  HD1 PHE A  87       0.731  13.092  16.383  1.00  0.74           H  
ATOM   1271  HD2 PHE A  87       4.368  15.105  15.476  1.00  0.74           H  
ATOM   1272  HE1 PHE A  87      -0.491  15.245  16.300  1.00  0.74           H  
ATOM   1273  HE2 PHE A  87       3.157  17.264  15.433  1.00  0.74           H  
ATOM   1274  HZ  PHE A  87       0.739  17.339  15.823  1.00  0.74           H  
ATOM   1275  N   THR A  88       3.836   9.658  14.030  1.00  0.72           N  
ATOM   1276  CA  THR A  88       4.407   8.314  13.956  1.00  0.72           C  
ATOM   1277  C   THR A  88       5.814   8.271  13.375  1.00  0.72           C  
ATOM   1278  O   THR A  88       6.682   7.542  13.853  1.00  0.72           O  
ATOM   1279  CB  THR A  88       3.497   7.427  13.099  1.00  0.72           C  
ATOM   1280  OG1 THR A  88       2.218   7.318  13.733  1.00  0.72           O  
ATOM   1281  CG2 THR A  88       4.104   6.055  12.867  1.00  0.72           C  
ATOM   1282  H   THR A  88       3.040   9.864  13.449  1.00  0.72           H  
ATOM   1283  HA  THR A  88       4.449   7.910  14.968  1.00  0.72           H  
ATOM   1284  HB  THR A  88       3.358   7.912  12.141  1.00  0.72           H  
ATOM   1285  HG1 THR A  88       2.320   6.872  14.579  1.00  0.72           H  
ATOM   1286 1HG2 THR A  88       3.434   5.463  12.240  1.00  0.72           H  
ATOM   1287 2HG2 THR A  88       5.065   6.163  12.364  1.00  0.72           H  
ATOM   1288 3HG2 THR A  88       4.246   5.554  13.821  1.00  0.72           H  
ATOM   1289  N   LEU A  89       6.010   9.020  12.307  1.00  0.68           N  
ATOM   1290  CA  LEU A  89       7.267   9.044  11.591  1.00  0.68           C  
ATOM   1291  C   LEU A  89       8.104  10.212  12.104  1.00  0.68           C  
ATOM   1292  O   LEU A  89       7.581  11.300  12.335  1.00  0.68           O  
ATOM   1293  CB  LEU A  89       6.928   9.170  10.120  1.00  0.68           C  
ATOM   1294  CG  LEU A  89       6.090   8.067   9.551  1.00  0.68           C  
ATOM   1295  CD1 LEU A  89       5.654   8.454   8.171  1.00  0.68           C  
ATOM   1296  CD2 LEU A  89       6.880   6.789   9.503  1.00  0.68           C  
ATOM   1297  H   LEU A  89       5.253   9.601  11.983  1.00  0.68           H  
ATOM   1298  HA  LEU A  89       7.804   8.115  11.771  1.00  0.68           H  
ATOM   1299 1HB  LEU A  89       6.352  10.078   9.978  1.00  0.68           H  
ATOM   1300 2HB  LEU A  89       7.847   9.230   9.547  1.00  0.68           H  
ATOM   1301  HG  LEU A  89       5.228   7.925  10.166  1.00  0.68           H  
ATOM   1302 1HD1 LEU A  89       5.045   7.665   7.762  1.00  0.68           H  
ATOM   1303 2HD1 LEU A  89       5.072   9.371   8.213  1.00  0.68           H  
ATOM   1304 3HD1 LEU A  89       6.527   8.610   7.549  1.00  0.68           H  
ATOM   1305 1HD2 LEU A  89       6.263   5.995   9.087  1.00  0.68           H  
ATOM   1306 2HD2 LEU A  89       7.761   6.930   8.874  1.00  0.68           H  
ATOM   1307 3HD2 LEU A  89       7.192   6.516  10.513  1.00  0.68           H  
ATOM   1308  N   LYS A  90       9.405   9.988  12.267  1.00  0.63           N  
ATOM   1309  CA  LYS A  90      10.304  11.005  12.815  1.00  0.63           C  
ATOM   1310  C   LYS A  90      11.497  11.318  11.927  1.00  0.63           C  
ATOM   1311  O   LYS A  90      11.917  10.501  11.101  1.00  0.63           O  
ATOM   1312  CB  LYS A  90      10.778  10.558  14.203  1.00  0.63           C  
ATOM   1313  CG  LYS A  90       9.664  10.473  15.238  1.00  0.63           C  
ATOM   1314  CD  LYS A  90      10.172   9.947  16.558  1.00  0.63           C  
ATOM   1315  CE  LYS A  90       9.043   9.868  17.583  1.00  0.63           C  
ATOM   1316  NZ  LYS A  90       8.667  11.216  18.087  1.00  0.63           N  
ATOM   1317  H   LYS A  90       9.776   9.077  12.039  1.00  0.63           H  
ATOM   1318  HA  LYS A  90       9.738  11.931  12.934  1.00  0.63           H  
ATOM   1319 1HB  LYS A  90      11.229   9.572  14.134  1.00  0.63           H  
ATOM   1320 2HB  LYS A  90      11.538  11.247  14.573  1.00  0.63           H  
ATOM   1321 1HG  LYS A  90       9.240  11.470  15.401  1.00  0.63           H  
ATOM   1322 2HG  LYS A  90       8.868   9.818  14.886  1.00  0.63           H  
ATOM   1323 1HD  LYS A  90      10.611   8.959  16.422  1.00  0.63           H  
ATOM   1324 2HD  LYS A  90      10.938  10.625  16.944  1.00  0.63           H  
ATOM   1325 1HE  LYS A  90       8.168   9.408  17.121  1.00  0.63           H  
ATOM   1326 2HE  LYS A  90       9.364   9.257  18.424  1.00  0.63           H  
ATOM   1327 1HZ  LYS A  90       7.937  11.152  18.760  1.00  0.63           H  
ATOM   1328 2HZ  LYS A  90       9.483  11.663  18.508  1.00  0.63           H  
ATOM   1329 3HZ  LYS A  90       8.372  11.860  17.343  1.00  0.63           H  
ATOM   1330  N   HIS A  91      12.086  12.491  12.138  1.00  0.60           N  
ATOM   1331  CA  HIS A  91      13.250  12.940  11.369  1.00  0.60           C  
ATOM   1332  C   HIS A  91      14.519  12.249  11.851  1.00  0.60           C  
ATOM   1333  O   HIS A  91      15.431  12.879  12.397  1.00  0.60           O  
ATOM   1334  CB  HIS A  91      13.420  14.435  11.551  1.00  0.60           C  
ATOM   1335  CG  HIS A  91      12.270  15.232  11.109  1.00  0.60           C  
ATOM   1336  ND1 HIS A  91      11.096  15.270  11.826  1.00  0.60           N  
ATOM   1337  CD2 HIS A  91      12.092  16.043  10.054  1.00  0.60           C  
ATOM   1338  CE1 HIS A  91      10.244  16.069  11.227  1.00  0.60           C  
ATOM   1339  NE2 HIS A  91      10.819  16.550  10.153  1.00  0.60           N  
ATOM   1340  H   HIS A  91      11.701  13.110  12.839  1.00  0.60           H  
ATOM   1341  HA  HIS A  91      13.122  12.715  10.319  1.00  0.60           H  
ATOM   1342 1HB  HIS A  91      13.596  14.654  12.605  1.00  0.60           H  
ATOM   1343 2HB  HIS A  91      14.298  14.768  10.997  1.00  0.60           H  
ATOM   1344  HD2 HIS A  91      12.824  16.257   9.277  1.00  0.60           H  
ATOM   1345  HE1 HIS A  91       9.235  16.288  11.573  1.00  0.60           H  
ATOM   1346  HE2 HIS A  91      10.389  17.194   9.505  1.00  0.60           H  
ATOM   1347  N   THR A  92      14.585  10.949  11.590  1.00  0.57           N  
ATOM   1348  CA  THR A  92      15.652  10.078  12.067  1.00  0.57           C  
ATOM   1349  C   THR A  92      16.934  10.095  11.240  1.00  0.57           C  
ATOM   1350  O   THR A  92      17.949   9.542  11.666  1.00  0.57           O  
ATOM   1351  CB  THR A  92      15.128   8.634  12.171  1.00  0.57           C  
ATOM   1352  OG1 THR A  92      14.658   8.191  10.888  1.00  0.57           O  
ATOM   1353  CG2 THR A  92      13.997   8.561  13.177  1.00  0.57           C  
ATOM   1354  H   THR A  92      13.787  10.542  11.100  1.00  0.57           H  
ATOM   1355  HA  THR A  92      15.915  10.405  13.072  1.00  0.57           H  
ATOM   1356  HB  THR A  92      15.937   7.982  12.494  1.00  0.57           H  
ATOM   1357  HG1 THR A  92      13.968   8.797  10.573  1.00  0.57           H  
ATOM   1358 1HG2 THR A  92      13.636   7.537  13.246  1.00  0.57           H  
ATOM   1359 2HG2 THR A  92      14.354   8.890  14.152  1.00  0.57           H  
ATOM   1360 3HG2 THR A  92      13.200   9.201  12.853  1.00  0.57           H  
ATOM   1361  N   GLY A  93      16.909  10.711  10.068  1.00  0.55           N  
ATOM   1362  CA  GLY A  93      18.123  10.745   9.270  1.00  0.55           C  
ATOM   1363  C   GLY A  93      17.946  11.375   7.893  1.00  0.55           C  
ATOM   1364  O   GLY A  93      16.820  11.713   7.490  1.00  0.55           O  
ATOM   1365  H   GLY A  93      16.056  11.148   9.754  1.00  0.55           H  
ATOM   1366 1HA  GLY A  93      18.866  11.296   9.834  1.00  0.55           H  
ATOM   1367 2HA  GLY A  93      18.494   9.727   9.161  1.00  0.55           H  
ATOM   1368  N   PRO A  94      19.055  11.475   7.134  1.00  0.54           N  
ATOM   1369  CA  PRO A  94      19.142  12.053   5.817  1.00  0.54           C  
ATOM   1370  C   PRO A  94      18.156  11.372   4.912  1.00  0.54           C  
ATOM   1371  O   PRO A  94      17.994  10.153   4.953  1.00  0.54           O  
ATOM   1372  CB  PRO A  94      20.567  11.693   5.382  1.00  0.54           C  
ATOM   1373  CG  PRO A  94      21.335  11.551   6.652  1.00  0.54           C  
ATOM   1374  CD  PRO A  94      20.354  10.942   7.630  1.00  0.54           C  
ATOM   1375  HA  PRO A  94      18.968  13.134   5.862  1.00  0.54           H  
ATOM   1376 1HB  PRO A  94      20.556  10.779   4.774  1.00  0.54           H  
ATOM   1377 2HB  PRO A  94      20.975  12.493   4.749  1.00  0.54           H  
ATOM   1378 1HG  PRO A  94      22.210  10.908   6.482  1.00  0.54           H  
ATOM   1379 2HG  PRO A  94      21.724  12.513   6.957  1.00  0.54           H  
ATOM   1380 1HD  PRO A  94      20.373   9.842   7.571  1.00  0.54           H  
ATOM   1381 2HD  PRO A  94      20.617  11.315   8.622  1.00  0.54           H  
ATOM   1382  N   GLY A  95      17.512  12.156   4.089  1.00  0.54           N  
ATOM   1383  CA  GLY A  95      16.538  11.667   3.149  1.00  0.54           C  
ATOM   1384  C   GLY A  95      15.121  11.722   3.692  1.00  0.54           C  
ATOM   1385  O   GLY A  95      14.182  11.581   2.921  1.00  0.54           O  
ATOM   1386  H   GLY A  95      17.685  13.153   4.112  1.00  0.54           H  
ATOM   1387 1HA  GLY A  95      16.592  12.264   2.242  1.00  0.54           H  
ATOM   1388 2HA  GLY A  95      16.788  10.644   2.870  1.00  0.54           H  
ATOM   1389  N   THR A  96      14.930  11.923   5.000  1.00  0.54           N  
ATOM   1390  CA  THR A  96      13.553  11.981   5.499  1.00  0.54           C  
ATOM   1391  C   THR A  96      12.824  13.142   4.839  1.00  0.54           C  
ATOM   1392  O   THR A  96      13.349  14.256   4.774  1.00  0.54           O  
ATOM   1393  CB  THR A  96      13.480  12.122   7.026  1.00  0.54           C  
ATOM   1394  OG1 THR A  96      14.166  11.021   7.646  1.00  0.54           O  
ATOM   1395  CG2 THR A  96      12.064  12.141   7.460  1.00  0.54           C  
ATOM   1396  H   THR A  96      15.716  12.003   5.653  1.00  0.54           H  
ATOM   1397  HA  THR A  96      13.038  11.060   5.227  1.00  0.54           H  
ATOM   1398  HB  THR A  96      13.964  13.049   7.335  1.00  0.54           H  
ATOM   1399  HG1 THR A  96      15.129  11.094   7.436  1.00  0.54           H  
ATOM   1400 1HG2 THR A  96      11.995  12.224   8.526  1.00  0.54           H  
ATOM   1401 2HG2 THR A  96      11.545  12.982   7.008  1.00  0.54           H  
ATOM   1402 3HG2 THR A  96      11.603  11.210   7.141  1.00  0.54           H  
ATOM   1403  N   VAL A  97      11.616  12.897   4.344  1.00  0.55           N  
ATOM   1404  CA  VAL A  97      10.885  13.964   3.686  1.00  0.55           C  
ATOM   1405  C   VAL A  97       9.720  14.373   4.573  1.00  0.55           C  
ATOM   1406  O   VAL A  97       8.963  13.521   5.067  1.00  0.55           O  
ATOM   1407  CB  VAL A  97      10.376  13.532   2.311  1.00  0.55           C  
ATOM   1408  CG1 VAL A  97       9.715  14.672   1.650  1.00  0.55           C  
ATOM   1409  CG2 VAL A  97      11.530  12.990   1.522  1.00  0.55           C  
ATOM   1410  H   VAL A  97      11.219  11.972   4.424  1.00  0.55           H  
ATOM   1411  HA  VAL A  97      11.543  14.814   3.555  1.00  0.55           H  
ATOM   1412  HB  VAL A  97       9.622  12.768   2.432  1.00  0.55           H  
ATOM   1413 1HG1 VAL A  97       9.322  14.371   0.682  1.00  0.55           H  
ATOM   1414 2HG1 VAL A  97       8.938  15.004   2.282  1.00  0.55           H  
ATOM   1415 3HG1 VAL A  97      10.428  15.479   1.515  1.00  0.55           H  
ATOM   1416 1HG2 VAL A  97      11.199  12.675   0.573  1.00  0.55           H  
ATOM   1417 2HG2 VAL A  97      12.281  13.742   1.408  1.00  0.55           H  
ATOM   1418 3HG2 VAL A  97      11.948  12.160   2.041  1.00  0.55           H  
ATOM   1419  N   TYR A  98       9.596  15.675   4.778  1.00  0.57           N  
ATOM   1420  CA  TYR A  98       8.584  16.191   5.669  1.00  0.57           C  
ATOM   1421  C   TYR A  98       7.901  17.440   5.164  1.00  0.57           C  
ATOM   1422  O   TYR A  98       8.400  18.144   4.285  1.00  0.57           O  
ATOM   1423  CB  TYR A  98       9.235  16.460   7.022  1.00  0.57           C  
ATOM   1424  CG  TYR A  98      10.308  17.542   7.033  1.00  0.57           C  
ATOM   1425  CD1 TYR A  98       9.940  18.817   7.339  1.00  0.57           C  
ATOM   1426  CD2 TYR A  98      11.661  17.249   6.764  1.00  0.57           C  
ATOM   1427  CE1 TYR A  98      10.846  19.817   7.390  1.00  0.57           C  
ATOM   1428  CE2 TYR A  98      12.601  18.280   6.818  1.00  0.57           C  
ATOM   1429  CZ  TYR A  98      12.171  19.566   7.133  1.00  0.57           C  
ATOM   1430  OH  TYR A  98      13.034  20.616   7.169  1.00  0.57           O  
ATOM   1431  H   TYR A  98      10.244  16.306   4.308  1.00  0.57           H  
ATOM   1432  HA  TYR A  98       7.810  15.437   5.779  1.00  0.57           H  
ATOM   1433 1HB  TYR A  98       8.464  16.739   7.746  1.00  0.57           H  
ATOM   1434 2HB  TYR A  98       9.691  15.549   7.375  1.00  0.57           H  
ATOM   1435  HD1 TYR A  98       8.913  19.029   7.538  1.00  0.57           H  
ATOM   1436  HD2 TYR A  98      11.972  16.229   6.517  1.00  0.57           H  
ATOM   1437  HE1 TYR A  98      10.519  20.826   7.632  1.00  0.57           H  
ATOM   1438  HE2 TYR A  98      13.655  18.085   6.610  1.00  0.57           H  
ATOM   1439  HH  TYR A  98      12.538  21.439   6.905  1.00  0.57           H  
ATOM   1440  N   ALA A  99       6.721  17.709   5.702  1.00  0.61           N  
ATOM   1441  CA  ALA A  99       5.985  18.905   5.331  1.00  0.61           C  
ATOM   1442  C   ALA A  99       6.515  20.112   6.093  1.00  0.61           C  
ATOM   1443  O   ALA A  99       6.804  20.017   7.290  1.00  0.61           O  
ATOM   1444  CB  ALA A  99       4.514  18.696   5.587  1.00  0.61           C  
ATOM   1445  H   ALA A  99       6.341  17.064   6.396  1.00  0.61           H  
ATOM   1446  HA  ALA A  99       6.132  19.089   4.268  1.00  0.61           H  
ATOM   1447 1HB  ALA A  99       3.968  19.594   5.288  1.00  0.61           H  
ATOM   1448 2HB  ALA A  99       4.152  17.843   5.016  1.00  0.61           H  
ATOM   1449 3HB  ALA A  99       4.359  18.511   6.650  1.00  0.61           H  
ATOM   1450  N   GLU A 100       6.593  21.250   5.405  1.00  0.66           N  
ATOM   1451  CA  GLU A 100       7.031  22.511   6.004  1.00  0.66           C  
ATOM   1452  C   GLU A 100       5.843  23.318   6.519  1.00  0.66           C  
ATOM   1453  O   GLU A 100       5.347  24.230   5.863  1.00  0.66           O  
ATOM   1454  CB  GLU A 100       7.875  23.312   5.015  1.00  0.66           C  
ATOM   1455  CG  GLU A 100       9.337  22.776   4.805  1.00  0.66           C  
ATOM   1456  CD  GLU A 100      10.292  23.102   5.992  1.00  0.66           C  
ATOM   1457  OE1 GLU A 100       9.883  23.843   6.844  1.00  0.66           O  
ATOM   1458  OE2 GLU A 100      11.415  22.622   6.028  1.00  0.66           O  
ATOM   1459  H   GLU A 100       6.314  21.250   4.423  1.00  0.66           H  
ATOM   1460  HA  GLU A 100       7.668  22.278   6.848  1.00  0.66           H  
ATOM   1461 1HB  GLU A 100       7.386  23.318   4.051  1.00  0.66           H  
ATOM   1462 2HB  GLU A 100       7.946  24.340   5.356  1.00  0.66           H  
ATOM   1463 1HG  GLU A 100       9.285  21.691   4.692  1.00  0.66           H  
ATOM   1464 2HG  GLU A 100       9.742  23.188   3.880  1.00  0.66           H  
ATOM   1465  N   ASN A 101       5.374  22.921   7.691  1.00  0.74           N  
ATOM   1466  CA  ASN A 101       4.166  23.429   8.306  1.00  0.74           C  
ATOM   1467  C   ASN A 101       4.148  24.937   8.557  1.00  0.74           C  
ATOM   1468  O   ASN A 101       5.099  25.529   9.080  1.00  0.74           O  
ATOM   1469  CB  ASN A 101       3.937  22.641   9.561  1.00  0.74           C  
ATOM   1470  CG  ASN A 101       3.718  21.256   9.176  1.00  0.74           C  
ATOM   1471  OD1 ASN A 101       3.490  20.994   7.988  1.00  0.74           O  
ATOM   1472  ND2 ASN A 101       3.794  20.363  10.084  1.00  0.74           N  
ATOM   1473  H   ASN A 101       5.874  22.181   8.166  1.00  0.74           H  
ATOM   1474  HA  ASN A 101       3.341  23.221   7.628  1.00  0.74           H  
ATOM   1475 1HB  ASN A 101       4.805  22.704  10.221  1.00  0.74           H  
ATOM   1476 2HB  ASN A 101       3.066  23.021  10.101  1.00  0.74           H  
ATOM   1477 1HD2 ASN A 101       3.666  19.405   9.839  1.00  0.74           H  
ATOM   1478 2HD2 ASN A 101       4.061  20.631  11.035  1.00  0.74           H  
ATOM   1479  N   TRP A 102       3.032  25.564   8.200  1.00  0.81           N  
ATOM   1480  CA  TRP A 102       2.849  27.010   8.342  1.00  0.81           C  
ATOM   1481  C   TRP A 102       2.307  27.317   9.723  1.00  0.81           C  
ATOM   1482  O   TRP A 102       1.197  27.827   9.883  1.00  0.81           O  
ATOM   1483  CB  TRP A 102       1.884  27.507   7.263  1.00  0.81           C  
ATOM   1484  CG  TRP A 102       1.718  29.006   7.121  1.00  0.81           C  
ATOM   1485  CD1 TRP A 102       0.557  29.690   7.315  1.00  0.81           C  
ATOM   1486  CD2 TRP A 102       2.711  30.012   6.734  1.00  0.81           C  
ATOM   1487  NE1 TRP A 102       0.744  31.031   7.060  1.00  0.81           N  
ATOM   1488  CE2 TRP A 102       2.052  31.241   6.701  1.00  0.81           C  
ATOM   1489  CE3 TRP A 102       4.076  29.966   6.413  1.00  0.81           C  
ATOM   1490  CZ2 TRP A 102       2.708  32.416   6.350  1.00  0.81           C  
ATOM   1491  CZ3 TRP A 102       4.729  31.138   6.060  1.00  0.81           C  
ATOM   1492  CH2 TRP A 102       4.061  32.331   6.027  1.00  0.81           C  
ATOM   1493  H   TRP A 102       2.268  24.983   7.865  1.00  0.81           H  
ATOM   1494  HA  TRP A 102       3.812  27.503   8.223  1.00  0.81           H  
ATOM   1495 1HB  TRP A 102       2.197  27.110   6.302  1.00  0.81           H  
ATOM   1496 2HB  TRP A 102       0.900  27.088   7.467  1.00  0.81           H  
ATOM   1497  HD1 TRP A 102      -0.388  29.239   7.614  1.00  0.81           H  
ATOM   1498  HE1 TRP A 102       0.039  31.750   7.126  1.00  0.81           H  
ATOM   1499  HE3 TRP A 102       4.619  29.040   6.448  1.00  0.81           H  
ATOM   1500  HZ2 TRP A 102       2.194  33.379   6.322  1.00  0.81           H  
ATOM   1501  HZ3 TRP A 102       5.791  31.082   5.814  1.00  0.81           H  
ATOM   1502  HH2 TRP A 102       4.604  33.235   5.749  1.00  0.81           H  
ATOM   1503  N   GLY A 103       3.139  27.039  10.711  1.00  0.87           N  
ATOM   1504  CA  GLY A 103       2.766  27.169  12.108  1.00  0.87           C  
ATOM   1505  C   GLY A 103       2.293  25.819  12.639  1.00  0.87           C  
ATOM   1506  O   GLY A 103       1.986  24.906  11.861  1.00  0.87           O  
ATOM   1507  H   GLY A 103       4.047  26.654  10.443  1.00  0.87           H  
ATOM   1508 1HA  GLY A 103       3.621  27.519  12.685  1.00  0.87           H  
ATOM   1509 2HA  GLY A 103       1.973  27.909  12.213  1.00  0.87           H  
ATOM   1510  N   LYS A 104       2.252  25.696  13.960  1.00  0.89           N  
ATOM   1511  CA  LYS A 104       1.878  24.446  14.604  1.00  0.89           C  
ATOM   1512  C   LYS A 104       0.556  23.886  14.098  1.00  0.89           C  
ATOM   1513  O   LYS A 104      -0.439  24.607  13.980  1.00  0.89           O  
ATOM   1514  CB  LYS A 104       1.825  24.631  16.124  1.00  0.89           C  
ATOM   1515  CG  LYS A 104       1.471  23.367  16.900  1.00  0.89           C  
ATOM   1516  CD  LYS A 104       1.547  23.566  18.410  1.00  0.89           C  
ATOM   1517  CE  LYS A 104       1.228  22.259  19.160  1.00  0.89           C  
ATOM   1518  NZ  LYS A 104      -0.243  21.915  19.133  1.00  0.89           N  
ATOM   1519  H   LYS A 104       2.501  26.489  14.534  1.00  0.89           H  
ATOM   1520  HA  LYS A 104       2.649  23.707  14.381  1.00  0.89           H  
ATOM   1521 1HB  LYS A 104       2.791  24.985  16.484  1.00  0.89           H  
ATOM   1522 2HB  LYS A 104       1.083  25.388  16.373  1.00  0.89           H  
ATOM   1523 1HG  LYS A 104       0.455  23.100  16.659  1.00  0.89           H  
ATOM   1524 2HG  LYS A 104       2.120  22.544  16.603  1.00  0.89           H  
ATOM   1525 1HD  LYS A 104       2.546  23.903  18.687  1.00  0.89           H  
ATOM   1526 2HD  LYS A 104       0.828  24.328  18.709  1.00  0.89           H  
ATOM   1527 1HE  LYS A 104       1.785  21.445  18.698  1.00  0.89           H  
ATOM   1528 2HE  LYS A 104       1.545  22.362  20.196  1.00  0.89           H  
ATOM   1529 1HZ  LYS A 104      -0.398  21.057  19.630  1.00  0.89           H  
ATOM   1530 2HZ  LYS A 104      -0.771  22.650  19.564  1.00  0.89           H  
ATOM   1531 3HZ  LYS A 104      -0.589  21.795  18.166  1.00  0.89           H  
ATOM   1532  N   ASP A 105       0.594  22.594  13.764  1.00  0.87           N  
ATOM   1533  CA  ASP A 105      -0.522  21.783  13.277  1.00  0.87           C  
ATOM   1534  C   ASP A 105      -1.089  22.151  11.896  1.00  0.87           C  
ATOM   1535  O   ASP A 105      -2.043  21.501  11.463  1.00  0.87           O  
ATOM   1536  CB  ASP A 105      -1.667  21.794  14.302  1.00  0.87           C  
ATOM   1537  CG  ASP A 105      -1.259  21.160  15.653  1.00  0.87           C  
ATOM   1538  OD1 ASP A 105      -0.628  20.133  15.652  1.00  0.87           O  
ATOM   1539  OD2 ASP A 105      -1.547  21.747  16.679  1.00  0.87           O  
ATOM   1540  H   ASP A 105       1.484  22.125  13.871  1.00  0.87           H  
ATOM   1541  HA  ASP A 105      -0.174  20.766  13.231  1.00  0.87           H  
ATOM   1542 1HB  ASP A 105      -2.017  22.812  14.476  1.00  0.87           H  
ATOM   1543 2HB  ASP A 105      -2.507  21.233  13.900  1.00  0.87           H  
ATOM   1544  N   THR A 106      -0.465  23.100  11.173  1.00  0.81           N  
ATOM   1545  CA  THR A 106      -0.971  23.548   9.863  1.00  0.81           C  
ATOM   1546  C   THR A 106      -0.096  23.182   8.656  1.00  0.81           C  
ATOM   1547  O   THR A 106       1.053  23.613   8.566  1.00  0.81           O  
ATOM   1548  CB  THR A 106      -1.105  25.079   9.882  1.00  0.81           C  
ATOM   1549  OG1 THR A 106      -2.029  25.478  10.907  1.00  0.81           O  
ATOM   1550  CG2 THR A 106      -1.579  25.594   8.557  1.00  0.81           C  
ATOM   1551  H   THR A 106       0.347  23.586  11.565  1.00  0.81           H  
ATOM   1552  HA  THR A 106      -1.954  23.101   9.708  1.00  0.81           H  
ATOM   1553  HB  THR A 106      -0.127  25.513  10.104  1.00  0.81           H  
ATOM   1554  HG1 THR A 106      -1.613  25.364  11.776  1.00  0.81           H  
ATOM   1555 1HG2 THR A 106      -1.653  26.681   8.597  1.00  0.81           H  
ATOM   1556 2HG2 THR A 106      -0.882  25.308   7.773  1.00  0.81           H  
ATOM   1557 3HG2 THR A 106      -2.548  25.170   8.362  1.00  0.81           H  
ATOM   1558  N   LEU A 107      -0.672  22.490   7.662  1.00  0.74           N  
ATOM   1559  CA  LEU A 107       0.122  22.066   6.508  1.00  0.74           C  
ATOM   1560  C   LEU A 107      -0.368  22.619   5.181  1.00  0.74           C  
ATOM   1561  O   LEU A 107      -1.568  22.741   4.938  1.00  0.74           O  
ATOM   1562  CB  LEU A 107       0.083  20.554   6.388  1.00  0.74           C  
ATOM   1563  CG  LEU A 107       0.554  19.837   7.546  1.00  0.74           C  
ATOM   1564  CD1 LEU A 107      -0.530  19.662   8.409  1.00  0.74           C  
ATOM   1565  CD2 LEU A 107       1.143  18.525   7.166  1.00  0.74           C  
ATOM   1566  H   LEU A 107      -1.632  22.163   7.757  1.00  0.74           H  
ATOM   1567  HA  LEU A 107       1.151  22.386   6.656  1.00  0.74           H  
ATOM   1568 1HB  LEU A 107      -0.946  20.269   6.246  1.00  0.74           H  
ATOM   1569 2HB  LEU A 107       0.668  20.244   5.520  1.00  0.74           H  
ATOM   1570  HG  LEU A 107       1.258  20.417   8.054  1.00  0.74           H  
ATOM   1571 1HD1 LEU A 107      -0.179  19.174   9.225  1.00  0.74           H  
ATOM   1572 2HD1 LEU A 107      -0.943  20.597   8.709  1.00  0.74           H  
ATOM   1573 3HD1 LEU A 107      -1.293  19.070   7.911  1.00  0.74           H  
ATOM   1574 1HD2 LEU A 107       1.485  18.007   8.063  1.00  0.74           H  
ATOM   1575 2HD2 LEU A 107       0.416  17.914   6.672  1.00  0.74           H  
ATOM   1576 3HD2 LEU A 107       1.968  18.687   6.510  1.00  0.74           H  
ATOM   1577  N   ARG A 108       0.605  22.928   4.328  1.00  0.66           N  
ATOM   1578  CA  ARG A 108       0.463  23.433   2.960  1.00  0.66           C  
ATOM   1579  C   ARG A 108       1.319  22.572   2.031  1.00  0.66           C  
ATOM   1580  O   ARG A 108       1.961  21.629   2.485  1.00  0.66           O  
ATOM   1581  CB  ARG A 108       0.879  24.901   2.849  1.00  0.66           C  
ATOM   1582  CG  ARG A 108      -0.008  25.888   3.584  1.00  0.66           C  
ATOM   1583  CD  ARG A 108       0.474  27.298   3.463  1.00  0.66           C  
ATOM   1584  NE  ARG A 108      -0.342  28.231   4.235  1.00  0.66           N  
ATOM   1585  CZ  ARG A 108      -1.414  28.917   3.768  1.00  0.66           C  
ATOM   1586  NH1 ARG A 108      -1.811  28.813   2.513  1.00  0.66           N  
ATOM   1587  NH2 ARG A 108      -2.080  29.719   4.585  1.00  0.66           N  
ATOM   1588  H   ARG A 108       1.553  22.790   4.658  1.00  0.66           H  
ATOM   1589  HA  ARG A 108      -0.584  23.348   2.655  1.00  0.66           H  
ATOM   1590 1HB  ARG A 108       1.895  25.024   3.226  1.00  0.66           H  
ATOM   1591 2HB  ARG A 108       0.884  25.207   1.805  1.00  0.66           H  
ATOM   1592 1HG  ARG A 108      -1.002  25.838   3.136  1.00  0.66           H  
ATOM   1593 2HG  ARG A 108      -0.060  25.629   4.641  1.00  0.66           H  
ATOM   1594 1HD  ARG A 108       1.502  27.373   3.813  1.00  0.66           H  
ATOM   1595 2HD  ARG A 108       0.430  27.597   2.427  1.00  0.66           H  
ATOM   1596  HE  ARG A 108      -0.095  28.366   5.206  1.00  0.66           H  
ATOM   1597 1HH1 ARG A 108      -1.313  28.212   1.833  1.00  0.66           H  
ATOM   1598 2HH1 ARG A 108      -2.606  29.346   2.193  1.00  0.66           H  
ATOM   1599 1HH2 ARG A 108      -1.793  29.817   5.548  1.00  0.66           H  
ATOM   1600 2HH2 ARG A 108      -2.878  30.235   4.242  1.00  0.66           H  
ATOM   1601  N   SER A 109       1.321  22.891   0.735  1.00  0.60           N  
ATOM   1602  CA  SER A 109       2.128  22.175  -0.272  1.00  0.60           C  
ATOM   1603  C   SER A 109       3.662  22.223  -0.091  1.00  0.60           C  
ATOM   1604  O   SER A 109       4.389  21.443  -0.696  1.00  0.60           O  
ATOM   1605  CB  SER A 109       1.754  22.670  -1.658  1.00  0.60           C  
ATOM   1606  OG  SER A 109       2.003  24.052  -1.829  1.00  0.60           O  
ATOM   1607  H   SER A 109       0.747  23.663   0.431  1.00  0.60           H  
ATOM   1608  HA  SER A 109       1.839  21.123  -0.224  1.00  0.60           H  
ATOM   1609 1HB  SER A 109       2.333  22.127  -2.384  1.00  0.60           H  
ATOM   1610 2HB  SER A 109       0.739  22.444  -1.847  1.00  0.60           H  
ATOM   1611  HG  SER A 109       2.963  24.136  -1.992  1.00  0.60           H  
ATOM   1612  N   ARG A 110       4.172  23.146   0.697  1.00  0.56           N  
ATOM   1613  CA  ARG A 110       5.619  23.224   0.898  1.00  0.56           C  
ATOM   1614  C   ARG A 110       6.172  21.998   1.648  1.00  0.56           C  
ATOM   1615  O   ARG A 110       5.573  21.535   2.626  1.00  0.56           O  
ATOM   1616  CB  ARG A 110       5.954  24.502   1.624  1.00  0.56           C  
ATOM   1617  CG  ARG A 110       5.736  25.759   0.775  1.00  0.56           C  
ATOM   1618  CD  ARG A 110       6.062  27.002   1.498  1.00  0.56           C  
ATOM   1619  NE  ARG A 110       5.188  27.208   2.541  1.00  0.56           N  
ATOM   1620  CZ  ARG A 110       5.504  27.009   3.810  1.00  0.56           C  
ATOM   1621  NH1 ARG A 110       6.704  26.592   4.158  1.00  0.56           N  
ATOM   1622  NH2 ARG A 110       4.618  27.224   4.716  1.00  0.56           N  
ATOM   1623  H   ARG A 110       3.559  23.783   1.184  1.00  0.56           H  
ATOM   1624  HA  ARG A 110       6.099  23.262  -0.079  1.00  0.56           H  
ATOM   1625 1HB  ARG A 110       5.357  24.587   2.533  1.00  0.56           H  
ATOM   1626 2HB  ARG A 110       7.000  24.481   1.916  1.00  0.56           H  
ATOM   1627 1HG  ARG A 110       6.391  25.693  -0.077  1.00  0.56           H  
ATOM   1628 2HG  ARG A 110       4.699  25.814   0.438  1.00  0.56           H  
ATOM   1629 1HD  ARG A 110       7.072  26.975   1.891  1.00  0.56           H  
ATOM   1630 2HD  ARG A 110       5.946  27.854   0.846  1.00  0.56           H  
ATOM   1631  HE  ARG A 110       4.245  27.548   2.300  1.00  0.56           H  
ATOM   1632 1HH1 ARG A 110       7.431  26.399   3.459  1.00  0.56           H  
ATOM   1633 2HH1 ARG A 110       6.916  26.452   5.139  1.00  0.56           H  
ATOM   1634 1HH2 ARG A 110       3.708  27.551   4.444  1.00  0.56           H  
ATOM   1635 2HH2 ARG A 110       4.865  27.063   5.679  1.00  0.56           H  
ATOM   1636  N   PHE A 111       7.324  21.490   1.203  1.00  0.54           N  
ATOM   1637  CA  PHE A 111       7.944  20.308   1.808  1.00  0.54           C  
ATOM   1638  C   PHE A 111       9.463  20.383   1.772  1.00  0.54           C  
ATOM   1639  O   PHE A 111      10.047  21.215   1.074  1.00  0.54           O  
ATOM   1640  CB  PHE A 111       7.501  19.037   1.072  1.00  0.54           C  
ATOM   1641  CG  PHE A 111       8.024  18.929  -0.364  1.00  0.54           C  
ATOM   1642  CD1 PHE A 111       9.168  18.178  -0.656  1.00  0.54           C  
ATOM   1643  CD2 PHE A 111       7.402  19.602  -1.411  1.00  0.54           C  
ATOM   1644  CE1 PHE A 111       9.648  18.092  -1.959  1.00  0.54           C  
ATOM   1645  CE2 PHE A 111       7.895  19.519  -2.706  1.00  0.54           C  
ATOM   1646  CZ  PHE A 111       9.006  18.766  -2.980  1.00  0.54           C  
ATOM   1647  H   PHE A 111       7.769  21.919   0.394  1.00  0.54           H  
ATOM   1648  HA  PHE A 111       7.639  20.245   2.848  1.00  0.54           H  
ATOM   1649 1HB  PHE A 111       7.854  18.175   1.627  1.00  0.54           H  
ATOM   1650 2HB  PHE A 111       6.411  18.991   1.046  1.00  0.54           H  
ATOM   1651  HD1 PHE A 111       9.678  17.649   0.154  1.00  0.54           H  
ATOM   1652  HD2 PHE A 111       6.517  20.205  -1.204  1.00  0.54           H  
ATOM   1653  HE1 PHE A 111      10.529  17.500  -2.177  1.00  0.54           H  
ATOM   1654  HE2 PHE A 111       7.403  20.052  -3.506  1.00  0.54           H  
ATOM   1655  HZ  PHE A 111       9.380  18.707  -3.999  1.00  0.54           H  
ATOM   1656  N   ALA A 112      10.105  19.488   2.507  1.00  0.54           N  
ATOM   1657  CA  ALA A 112      11.551  19.481   2.555  1.00  0.54           C  
ATOM   1658  C   ALA A 112      12.144  18.108   2.740  1.00  0.54           C  
ATOM   1659  O   ALA A 112      11.491  17.176   3.213  1.00  0.54           O  
ATOM   1660  CB  ALA A 112      12.007  20.360   3.694  1.00  0.54           C  
ATOM   1661  H   ALA A 112       9.570  18.845   3.083  1.00  0.54           H  
ATOM   1662  HA  ALA A 112      11.920  19.861   1.611  1.00  0.54           H  
ATOM   1663 1HB  ALA A 112      13.089  20.385   3.747  1.00  0.54           H  
ATOM   1664 2HB  ALA A 112      11.628  21.364   3.559  1.00  0.54           H  
ATOM   1665 3HB  ALA A 112      11.613  19.955   4.589  1.00  0.54           H  
ATOM   1666  N   ILE A 113      13.410  17.994   2.360  1.00  0.53           N  
ATOM   1667  CA  ILE A 113      14.154  16.763   2.540  1.00  0.53           C  
ATOM   1668  C   ILE A 113      15.315  17.000   3.494  1.00  0.53           C  
ATOM   1669  O   ILE A 113      16.150  17.889   3.286  1.00  0.53           O  
ATOM   1670  CB  ILE A 113      14.695  16.203   1.207  1.00  0.53           C  
ATOM   1671  CG1 ILE A 113      13.566  15.956   0.190  1.00  0.53           C  
ATOM   1672  CG2 ILE A 113      15.448  14.923   1.474  1.00  0.53           C  
ATOM   1673  CD1 ILE A 113      13.392  17.056  -0.822  1.00  0.53           C  
ATOM   1674  H   ILE A 113      13.867  18.818   1.970  1.00  0.53           H  
ATOM   1675  HA  ILE A 113      13.501  16.014   2.983  1.00  0.53           H  
ATOM   1676  HB  ILE A 113      15.372  16.904   0.771  1.00  0.53           H  
ATOM   1677 1HG1 ILE A 113      13.767  15.023  -0.336  1.00  0.53           H  
ATOM   1678 2HG1 ILE A 113      12.634  15.856   0.727  1.00  0.53           H  
ATOM   1679 1HG2 ILE A 113      15.848  14.546   0.551  1.00  0.53           H  
ATOM   1680 2HG2 ILE A 113      16.260  15.118   2.158  1.00  0.53           H  
ATOM   1681 3HG2 ILE A 113      14.771  14.187   1.914  1.00  0.53           H  
ATOM   1682 1HD1 ILE A 113      12.580  16.799  -1.490  1.00  0.53           H  
ATOM   1683 2HD1 ILE A 113      13.162  17.996  -0.313  1.00  0.53           H  
ATOM   1684 3HD1 ILE A 113      14.312  17.169  -1.397  1.00  0.53           H  
ATOM   1685  N   ALA A 114      15.336  16.250   4.586  1.00  0.54           N  
ATOM   1686  CA  ALA A 114      16.394  16.369   5.572  1.00  0.54           C  
ATOM   1687  C   ALA A 114      17.688  15.859   4.967  1.00  0.54           C  
ATOM   1688  O   ALA A 114      17.666  14.914   4.180  1.00  0.54           O  
ATOM   1689  CB  ALA A 114      16.036  15.594   6.832  1.00  0.54           C  
ATOM   1690  H   ALA A 114      14.613  15.544   4.712  1.00  0.54           H  
ATOM   1691  HA  ALA A 114      16.524  17.416   5.824  1.00  0.54           H  
ATOM   1692 1HB  ALA A 114      16.829  15.705   7.555  1.00  0.54           H  
ATOM   1693 2HB  ALA A 114      15.109  15.982   7.249  1.00  0.54           H  
ATOM   1694 3HB  ALA A 114      15.910  14.539   6.586  1.00  0.54           H  
ATOM   1695  N   THR A 115      18.819  16.438   5.340  1.00  0.56           N  
ATOM   1696  CA  THR A 115      20.098  15.900   4.873  1.00  0.56           C  
ATOM   1697  C   THR A 115      20.901  15.359   6.058  1.00  0.56           C  
ATOM   1698  O   THR A 115      22.018  14.862   5.907  1.00  0.56           O  
ATOM   1699  CB  THR A 115      20.891  16.943   4.069  1.00  0.56           C  
ATOM   1700  OG1 THR A 115      21.149  18.071   4.877  1.00  0.56           O  
ATOM   1701  CG2 THR A 115      20.110  17.364   2.814  1.00  0.56           C  
ATOM   1702  H   THR A 115      18.798  17.262   5.945  1.00  0.56           H  
ATOM   1703  HA  THR A 115      19.903  15.064   4.206  1.00  0.56           H  
ATOM   1704  HB  THR A 115      21.843  16.512   3.764  1.00  0.56           H  
ATOM   1705  HG1 THR A 115      21.885  18.578   4.481  1.00  0.56           H  
ATOM   1706 1HG2 THR A 115      20.688  18.096   2.250  1.00  0.56           H  
ATOM   1707 2HG2 THR A 115      19.940  16.487   2.206  1.00  0.56           H  
ATOM   1708 3HG2 THR A 115      19.159  17.796   3.088  1.00  0.56           H  
ATOM   1709  N   THR A 116      20.281  15.448   7.227  1.00  0.58           N  
ATOM   1710  CA  THR A 116      20.803  15.034   8.525  1.00  0.58           C  
ATOM   1711  C   THR A 116      19.635  14.709   9.441  1.00  0.58           C  
ATOM   1712  O   THR A 116      18.518  15.136   9.179  1.00  0.58           O  
ATOM   1713  CB  THR A 116      21.647  16.137   9.164  1.00  0.58           C  
ATOM   1714  OG1 THR A 116      22.247  15.649  10.371  1.00  0.58           O  
ATOM   1715  CG2 THR A 116      20.755  17.277   9.483  1.00  0.58           C  
ATOM   1716  H   THR A 116      19.366  15.868   7.214  1.00  0.58           H  
ATOM   1717  HA  THR A 116      21.411  14.144   8.411  1.00  0.58           H  
ATOM   1718  HB  THR A 116      22.429  16.458   8.475  1.00  0.58           H  
ATOM   1719  HG1 THR A 116      21.586  15.707  11.086  1.00  0.58           H  
ATOM   1720 1HG2 THR A 116      21.318  18.075   9.951  1.00  0.58           H  
ATOM   1721 2HG2 THR A 116      20.299  17.629   8.568  1.00  0.58           H  
ATOM   1722 3HG2 THR A 116      19.990  16.941  10.156  1.00  0.58           H  
ATOM   1723  N   ALA A 117      19.852  13.937  10.498  1.00  0.61           N  
ATOM   1724  CA  ALA A 117      18.748  13.763  11.447  1.00  0.61           C  
ATOM   1725  C   ALA A 117      18.417  15.139  12.025  1.00  0.61           C  
ATOM   1726  O   ALA A 117      19.340  15.914  12.295  1.00  0.61           O  
ATOM   1727  CB  ALA A 117      19.112  12.776  12.544  1.00  0.61           C  
ATOM   1728  H   ALA A 117      20.769  13.545  10.676  1.00  0.61           H  
ATOM   1729  HA  ALA A 117      17.872  13.398  10.909  1.00  0.61           H  
ATOM   1730 1HB  ALA A 117      18.265  12.675  13.225  1.00  0.61           H  
ATOM   1731 2HB  ALA A 117      19.341  11.806  12.112  1.00  0.61           H  
ATOM   1732 3HB  ALA A 117      19.977  13.138  13.089  1.00  0.61           H  
ATOM   1733  N   LEU A 118      17.132  15.440  12.228  1.00  0.65           N  
ATOM   1734  CA  LEU A 118      16.741  16.748  12.765  1.00  0.65           C  
ATOM   1735  C   LEU A 118      15.727  16.585  13.894  1.00  0.65           C  
ATOM   1736  O   LEU A 118      14.541  16.874  13.724  1.00  0.65           O  
ATOM   1737  CB  LEU A 118      16.138  17.631  11.645  1.00  0.65           C  
ATOM   1738  CG  LEU A 118      17.063  18.017  10.446  1.00  0.65           C  
ATOM   1739  CD1 LEU A 118      16.240  18.634   9.321  1.00  0.65           C  
ATOM   1740  CD2 LEU A 118      18.103  19.013  10.912  1.00  0.65           C  
ATOM   1741  H   LEU A 118      16.425  14.729  12.044  1.00  0.65           H  
ATOM   1742  HA  LEU A 118      17.626  17.241  13.165  1.00  0.65           H  
ATOM   1743 1HB  LEU A 118      15.266  17.124  11.238  1.00  0.65           H  
ATOM   1744 2HB  LEU A 118      15.805  18.559  12.097  1.00  0.65           H  
ATOM   1745  HG  LEU A 118      17.540  17.138  10.062  1.00  0.65           H  
ATOM   1746 1HD1 LEU A 118      16.896  18.889   8.494  1.00  0.65           H  
ATOM   1747 2HD1 LEU A 118      15.488  17.925   8.979  1.00  0.65           H  
ATOM   1748 3HD1 LEU A 118      15.756  19.531   9.676  1.00  0.65           H  
ATOM   1749 1HD2 LEU A 118      18.744  19.286  10.074  1.00  0.65           H  
ATOM   1750 2HD2 LEU A 118      17.607  19.905  11.289  1.00  0.65           H  
ATOM   1751 3HD2 LEU A 118      18.707  18.566  11.704  1.00  0.65           H  
ATOM   1752  N   SER A 119      16.202  16.175  15.071  1.00  0.69           N  
ATOM   1753  CA  SER A 119      15.318  15.874  16.205  1.00  0.69           C  
ATOM   1754  C   SER A 119      14.512  17.079  16.693  1.00  0.69           C  
ATOM   1755  O   SER A 119      13.427  16.930  17.251  1.00  0.69           O  
ATOM   1756  CB  SER A 119      16.143  15.317  17.350  1.00  0.69           C  
ATOM   1757  OG  SER A 119      17.033  16.282  17.847  1.00  0.69           O  
ATOM   1758  H   SER A 119      17.194  16.002  15.158  1.00  0.69           H  
ATOM   1759  HA  SER A 119      14.613  15.106  15.884  1.00  0.69           H  
ATOM   1760 1HB  SER A 119      15.478  14.986  18.149  1.00  0.69           H  
ATOM   1761 2HB  SER A 119      16.700  14.447  17.005  1.00  0.69           H  
ATOM   1762  HG  SER A 119      16.488  17.018  18.168  1.00  0.69           H  
ATOM   1763  N   ASP A 120      14.998  18.276  16.402  1.00  0.73           N  
ATOM   1764  CA  ASP A 120      14.342  19.516  16.797  1.00  0.73           C  
ATOM   1765  C   ASP A 120      12.973  19.692  16.131  1.00  0.73           C  
ATOM   1766  O   ASP A 120      12.135  20.478  16.597  1.00  0.73           O  
ATOM   1767  CB  ASP A 120      15.235  20.711  16.464  1.00  0.73           C  
ATOM   1768  CG  ASP A 120      16.471  20.787  17.358  1.00  0.73           C  
ATOM   1769  OD1 ASP A 120      16.517  20.086  18.346  1.00  0.73           O  
ATOM   1770  OD2 ASP A 120      17.359  21.538  17.043  1.00  0.73           O  
ATOM   1771  H   ASP A 120      15.877  18.320  15.909  1.00  0.73           H  
ATOM   1772  HA  ASP A 120      14.192  19.490  17.877  1.00  0.73           H  
ATOM   1773 1HB  ASP A 120      15.557  20.642  15.424  1.00  0.73           H  
ATOM   1774 2HB  ASP A 120      14.666  21.634  16.569  1.00  0.73           H  
ATOM   1775  N   LEU A 121      12.743  18.977  15.022  1.00  0.76           N  
ATOM   1776  CA  LEU A 121      11.503  19.110  14.275  1.00  0.76           C  
ATOM   1777  C   LEU A 121      10.481  18.035  14.681  1.00  0.76           C  
ATOM   1778  O   LEU A 121       9.360  17.963  14.144  1.00  0.76           O  
ATOM   1779  CB  LEU A 121      11.810  18.985  12.794  1.00  0.76           C  
ATOM   1780  CG  LEU A 121      12.840  19.975  12.239  1.00  0.76           C  
ATOM   1781  CD1 LEU A 121      12.987  19.716  10.751  1.00  0.76           C  
ATOM   1782  CD2 LEU A 121      12.457  21.404  12.548  1.00  0.76           C  
ATOM   1783  H   LEU A 121      13.441  18.314  14.679  1.00  0.76           H  
ATOM   1784  HA  LEU A 121      11.079  20.090  14.474  1.00  0.76           H  
ATOM   1785 1HB  LEU A 121      12.210  17.985  12.623  1.00  0.76           H  
ATOM   1786 2HB  LEU A 121      10.894  19.089  12.231  1.00  0.76           H  
ATOM   1787  HG  LEU A 121      13.802  19.773  12.707  1.00  0.76           H  
ATOM   1788 1HD1 LEU A 121      13.734  20.386  10.336  1.00  0.76           H  
ATOM   1789 2HD1 LEU A 121      13.290  18.686  10.590  1.00  0.76           H  
ATOM   1790 3HD1 LEU A 121      12.032  19.895  10.256  1.00  0.76           H  
ATOM   1791 1HD2 LEU A 121      13.222  22.072  12.157  1.00  0.76           H  
ATOM   1792 2HD2 LEU A 121      11.530  21.643  12.093  1.00  0.76           H  
ATOM   1793 3HD2 LEU A 121      12.377  21.534  13.629  1.00  0.76           H  
ATOM   1794  N   ASP A 122      10.859  17.193  15.649  1.00  0.77           N  
ATOM   1795  CA  ASP A 122      10.008  16.107  16.113  1.00  0.77           C  
ATOM   1796  C   ASP A 122       8.820  16.699  16.867  1.00  0.77           C  
ATOM   1797  O   ASP A 122       8.982  17.348  17.898  1.00  0.77           O  
ATOM   1798  CB  ASP A 122      10.794  15.149  17.031  1.00  0.77           C  
ATOM   1799  CG  ASP A 122      10.031  13.862  17.447  1.00  0.77           C  
ATOM   1800  OD1 ASP A 122       8.901  13.661  17.043  1.00  0.77           O  
ATOM   1801  OD2 ASP A 122      10.574  13.058  18.188  1.00  0.77           O  
ATOM   1802  H   ASP A 122      11.775  17.290  16.086  1.00  0.77           H  
ATOM   1803  HA  ASP A 122       9.640  15.551  15.248  1.00  0.77           H  
ATOM   1804 1HB  ASP A 122      11.717  14.856  16.526  1.00  0.77           H  
ATOM   1805 2HB  ASP A 122      11.088  15.687  17.935  1.00  0.77           H  
ATOM   1806  N   GLY A 123       7.625  16.534  16.310  1.00  0.77           N  
ATOM   1807  CA  GLY A 123       6.421  17.116  16.893  1.00  0.77           C  
ATOM   1808  C   GLY A 123       6.023  18.454  16.271  1.00  0.77           C  
ATOM   1809  O   GLY A 123       4.966  18.996  16.596  1.00  0.77           O  
ATOM   1810  H   GLY A 123       7.559  15.980  15.467  1.00  0.77           H  
ATOM   1811 1HA  GLY A 123       5.604  16.412  16.798  1.00  0.77           H  
ATOM   1812 2HA  GLY A 123       6.579  17.253  17.961  1.00  0.77           H  
ATOM   1813  N   LYS A 124       6.871  19.000  15.399  1.00  0.75           N  
ATOM   1814  CA  LYS A 124       6.567  20.280  14.768  1.00  0.75           C  
ATOM   1815  C   LYS A 124       6.218  20.078  13.300  1.00  0.75           C  
ATOM   1816  O   LYS A 124       5.300  20.719  12.765  1.00  0.75           O  
ATOM   1817  CB  LYS A 124       7.778  21.202  14.853  1.00  0.75           C  
ATOM   1818  CG  LYS A 124       8.193  21.644  16.241  1.00  0.75           C  
ATOM   1819  CD  LYS A 124       9.401  22.578  16.140  1.00  0.75           C  
ATOM   1820  CE  LYS A 124       9.901  23.060  17.501  1.00  0.75           C  
ATOM   1821  NZ  LYS A 124      10.435  21.930  18.315  1.00  0.75           N  
ATOM   1822  H   LYS A 124       7.736  18.519  15.160  1.00  0.75           H  
ATOM   1823  HA  LYS A 124       5.714  20.735  15.267  1.00  0.75           H  
ATOM   1824 1HB  LYS A 124       8.631  20.677  14.444  1.00  0.75           H  
ATOM   1825 2HB  LYS A 124       7.609  22.087  14.241  1.00  0.75           H  
ATOM   1826 1HG  LYS A 124       7.368  22.154  16.736  1.00  0.75           H  
ATOM   1827 2HG  LYS A 124       8.471  20.766  16.832  1.00  0.75           H  
ATOM   1828 1HD  LYS A 124      10.216  22.051  15.642  1.00  0.75           H  
ATOM   1829 2HD  LYS A 124       9.137  23.444  15.535  1.00  0.75           H  
ATOM   1830 1HE  LYS A 124      10.701  23.781  17.338  1.00  0.75           H  
ATOM   1831 2HE  LYS A 124       9.093  23.544  18.048  1.00  0.75           H  
ATOM   1832 1HZ  LYS A 124      10.781  22.272  19.195  1.00  0.75           H  
ATOM   1833 2HZ  LYS A 124       9.705  21.259  18.479  1.00  0.75           H  
ATOM   1834 3HZ  LYS A 124      11.202  21.465  17.788  1.00  0.75           H  
ATOM   1835  N   HIS A 125       6.936  19.151  12.668  1.00  0.72           N  
ATOM   1836  CA  HIS A 125       6.758  18.869  11.256  1.00  0.72           C  
ATOM   1837  C   HIS A 125       6.325  17.443  11.043  1.00  0.72           C  
ATOM   1838  O   HIS A 125       6.639  16.564  11.845  1.00  0.72           O  
ATOM   1839  CB  HIS A 125       8.017  19.142  10.485  1.00  0.72           C  
ATOM   1840  CG  HIS A 125       8.385  20.556  10.456  1.00  0.72           C  
ATOM   1841  ND1 HIS A 125       8.131  21.350   9.387  1.00  0.72           N  
ATOM   1842  CD2 HIS A 125       8.978  21.333  11.372  1.00  0.72           C  
ATOM   1843  CE1 HIS A 125       8.566  22.576   9.633  1.00  0.72           C  
ATOM   1844  NE2 HIS A 125       9.087  22.591  10.844  1.00  0.72           N  
ATOM   1845  H   HIS A 125       7.677  18.668  13.174  1.00  0.72           H  
ATOM   1846  HA  HIS A 125       5.999  19.513  10.855  1.00  0.72           H  
ATOM   1847 1HB  HIS A 125       8.836  18.597  10.923  1.00  0.72           H  
ATOM   1848 2HB  HIS A 125       7.883  18.791   9.471  1.00  0.72           H  
ATOM   1849  HD1 HIS A 125       7.694  21.010   8.530  1.00  0.72           H  
ATOM   1850  HD2 HIS A 125       9.345  21.127  12.365  1.00  0.72           H  
ATOM   1851  HE1 HIS A 125       8.460  23.369   8.890  1.00  0.72           H  
ATOM   1852  N   GLU A 126       5.570  17.214   9.979  1.00  0.68           N  
ATOM   1853  CA  GLU A 126       5.090  15.874   9.705  1.00  0.68           C  
ATOM   1854  C   GLU A 126       5.900  15.165   8.655  1.00  0.68           C  
ATOM   1855  O   GLU A 126       6.028  15.624   7.518  1.00  0.68           O  
ATOM   1856  CB  GLU A 126       3.630  15.910   9.267  1.00  0.68           C  
ATOM   1857  CG  GLU A 126       3.005  14.588   9.007  1.00  0.68           C  
ATOM   1858  CD  GLU A 126       1.602  14.772   8.707  1.00  0.68           C  
ATOM   1859  OE1 GLU A 126       1.327  15.350   7.695  1.00  0.68           O  
ATOM   1860  OE2 GLU A 126       0.775  14.357   9.496  1.00  0.68           O  
ATOM   1861  H   GLU A 126       5.338  17.976   9.354  1.00  0.68           H  
ATOM   1862  HA  GLU A 126       5.153  15.288  10.624  1.00  0.68           H  
ATOM   1863 1HB  GLU A 126       3.027  16.402  10.020  1.00  0.68           H  
ATOM   1864 2HB  GLU A 126       3.548  16.497   8.353  1.00  0.68           H  
ATOM   1865 1HG  GLU A 126       3.497  14.105   8.157  1.00  0.68           H  
ATOM   1866 2HG  GLU A 126       3.118  13.947   9.879  1.00  0.68           H  
ATOM   1867  N   VAL A 127       6.439  14.025   9.036  1.00  0.64           N  
ATOM   1868  CA  VAL A 127       7.192  13.221   8.104  1.00  0.64           C  
ATOM   1869  C   VAL A 127       6.244  12.418   7.258  1.00  0.64           C  
ATOM   1870  O   VAL A 127       5.313  11.793   7.762  1.00  0.64           O  
ATOM   1871  CB  VAL A 127       8.181  12.310   8.824  1.00  0.64           C  
ATOM   1872  CG1 VAL A 127       8.825  11.373   7.832  1.00  0.64           C  
ATOM   1873  CG2 VAL A 127       9.215  13.149   9.501  1.00  0.64           C  
ATOM   1874  H   VAL A 127       6.314  13.709   9.990  1.00  0.64           H  
ATOM   1875  HA  VAL A 127       7.765  13.875   7.454  1.00  0.64           H  
ATOM   1876  HB  VAL A 127       7.678  11.744   9.560  1.00  0.64           H  
ATOM   1877 1HG1 VAL A 127       9.535  10.731   8.351  1.00  0.64           H  
ATOM   1878 2HG1 VAL A 127       8.064  10.756   7.358  1.00  0.64           H  
ATOM   1879 3HG1 VAL A 127       9.335  11.952   7.075  1.00  0.64           H  
ATOM   1880 1HG2 VAL A 127       9.907  12.509  10.013  1.00  0.64           H  
ATOM   1881 2HG2 VAL A 127       9.748  13.740   8.771  1.00  0.64           H  
ATOM   1882 3HG2 VAL A 127       8.727  13.805  10.218  1.00  0.64           H  
ATOM   1883  N   PHE A 128       6.446  12.486   5.961  1.00  0.61           N  
ATOM   1884  CA  PHE A 128       5.591  11.756   5.062  1.00  0.61           C  
ATOM   1885  C   PHE A 128       6.346  10.958   4.050  1.00  0.61           C  
ATOM   1886  O   PHE A 128       5.736  10.318   3.200  1.00  0.61           O  
ATOM   1887  CB  PHE A 128       4.641  12.647   4.298  1.00  0.61           C  
ATOM   1888  CG  PHE A 128       5.308  13.620   3.444  1.00  0.61           C  
ATOM   1889  CD1 PHE A 128       5.803  13.223   2.236  1.00  0.61           C  
ATOM   1890  CD2 PHE A 128       5.377  14.953   3.792  1.00  0.61           C  
ATOM   1891  CE1 PHE A 128       6.397  14.108   1.407  1.00  0.61           C  
ATOM   1892  CE2 PHE A 128       5.951  15.857   2.935  1.00  0.61           C  
ATOM   1893  CZ  PHE A 128       6.463  15.437   1.758  1.00  0.61           C  
ATOM   1894  H   PHE A 128       7.233  13.029   5.608  1.00  0.61           H  
ATOM   1895  HA  PHE A 128       5.015  11.047   5.649  1.00  0.61           H  
ATOM   1896 1HB  PHE A 128       3.982  12.038   3.677  1.00  0.61           H  
ATOM   1897 2HB  PHE A 128       4.010  13.195   5.005  1.00  0.61           H  
ATOM   1898  HD1 PHE A 128       5.731  12.176   1.960  1.00  0.61           H  
ATOM   1899  HD2 PHE A 128       4.958  15.282   4.749  1.00  0.61           H  
ATOM   1900  HE1 PHE A 128       6.803  13.773   0.458  1.00  0.61           H  
ATOM   1901  HE2 PHE A 128       6.004  16.905   3.189  1.00  0.61           H  
ATOM   1902  HZ  PHE A 128       6.925  16.149   1.084  1.00  0.61           H  
ATOM   1903  N   GLY A 129       7.660  10.960   4.109  1.00  0.59           N  
ATOM   1904  CA  GLY A 129       8.357  10.174   3.119  1.00  0.59           C  
ATOM   1905  C   GLY A 129       9.825  10.027   3.381  1.00  0.59           C  
ATOM   1906  O   GLY A 129      10.344  10.422   4.426  1.00  0.59           O  
ATOM   1907  H   GLY A 129       8.163  11.539   4.775  1.00  0.59           H  
ATOM   1908 1HA  GLY A 129       7.910   9.192   3.049  1.00  0.59           H  
ATOM   1909 2HA  GLY A 129       8.219  10.641   2.143  1.00  0.59           H  
ATOM   1910  N   ARG A 130      10.491   9.414   2.434  1.00  0.57           N  
ATOM   1911  CA  ARG A 130      11.926   9.262   2.522  1.00  0.57           C  
ATOM   1912  C   ARG A 130      12.537   9.146   1.147  1.00  0.57           C  
ATOM   1913  O   ARG A 130      11.983   8.500   0.262  1.00  0.57           O  
ATOM   1914  CB  ARG A 130      12.305   8.039   3.346  1.00  0.57           C  
ATOM   1915  CG  ARG A 130      11.833   6.716   2.758  1.00  0.57           C  
ATOM   1916  CD  ARG A 130      12.266   5.545   3.570  1.00  0.57           C  
ATOM   1917  NE  ARG A 130      11.803   4.274   3.003  1.00  0.57           N  
ATOM   1918  CZ  ARG A 130      12.185   3.054   3.419  1.00  0.57           C  
ATOM   1919  NH1 ARG A 130      13.063   2.911   4.393  1.00  0.57           N  
ATOM   1920  NH2 ARG A 130      11.661   2.003   2.828  1.00  0.57           N  
ATOM   1921  H   ARG A 130       9.956   9.067   1.639  1.00  0.57           H  
ATOM   1922  HA  ARG A 130      12.330  10.133   3.016  1.00  0.57           H  
ATOM   1923 1HB  ARG A 130      13.392   7.993   3.434  1.00  0.57           H  
ATOM   1924 2HB  ARG A 130      11.895   8.131   4.352  1.00  0.57           H  
ATOM   1925 1HG  ARG A 130      10.742   6.710   2.719  1.00  0.57           H  
ATOM   1926 2HG  ARG A 130      12.232   6.611   1.755  1.00  0.57           H  
ATOM   1927 1HD  ARG A 130      13.354   5.522   3.616  1.00  0.57           H  
ATOM   1928 2HD  ARG A 130      11.860   5.637   4.577  1.00  0.57           H  
ATOM   1929  HE  ARG A 130      11.106   4.288   2.243  1.00  0.57           H  
ATOM   1930 1HH1 ARG A 130      13.458   3.725   4.839  1.00  0.57           H  
ATOM   1931 2HH1 ARG A 130      13.338   1.986   4.691  1.00  0.57           H  
ATOM   1932 1HH2 ARG A 130      10.968   2.166   2.081  1.00  0.57           H  
ATOM   1933 2HH2 ARG A 130      11.916   1.071   3.107  1.00  0.57           H  
ATOM   1934  N   VAL A 131      13.730   9.677   0.982  1.00  0.57           N  
ATOM   1935  CA  VAL A 131      14.429   9.484  -0.267  1.00  0.57           C  
ATOM   1936  C   VAL A 131      14.970   8.067  -0.266  1.00  0.57           C  
ATOM   1937  O   VAL A 131      15.624   7.646   0.691  1.00  0.57           O  
ATOM   1938  CB  VAL A 131      15.557  10.522  -0.438  1.00  0.57           C  
ATOM   1939  CG1 VAL A 131      16.358  10.241  -1.706  1.00  0.57           C  
ATOM   1940  CG2 VAL A 131      14.958  11.899  -0.521  1.00  0.57           C  
ATOM   1941  H   VAL A 131      14.128  10.249   1.717  1.00  0.57           H  
ATOM   1942  HA  VAL A 131      13.733   9.602  -1.089  1.00  0.57           H  
ATOM   1943  HB  VAL A 131      16.233  10.459   0.407  1.00  0.57           H  
ATOM   1944 1HG1 VAL A 131      17.146  10.979  -1.816  1.00  0.57           H  
ATOM   1945 2HG1 VAL A 131      16.803   9.249  -1.651  1.00  0.57           H  
ATOM   1946 3HG1 VAL A 131      15.695  10.288  -2.571  1.00  0.57           H  
ATOM   1947 1HG2 VAL A 131      15.750  12.613  -0.635  1.00  0.57           H  
ATOM   1948 2HG2 VAL A 131      14.306  11.949  -1.378  1.00  0.57           H  
ATOM   1949 3HG2 VAL A 131      14.392  12.113   0.386  1.00  0.57           H  
ATOM   1950  N   VAL A 132      14.665   7.327  -1.322  1.00  0.57           N  
ATOM   1951  CA  VAL A 132      15.086   5.940  -1.445  1.00  0.57           C  
ATOM   1952  C   VAL A 132      16.179   5.800  -2.490  1.00  0.57           C  
ATOM   1953  O   VAL A 132      16.927   4.822  -2.500  1.00  0.57           O  
ATOM   1954  CB  VAL A 132      13.886   5.038  -1.810  1.00  0.57           C  
ATOM   1955  CG1 VAL A 132      12.840   5.112  -0.711  1.00  0.57           C  
ATOM   1956  CG2 VAL A 132      13.261   5.461  -3.118  1.00  0.57           C  
ATOM   1957  H   VAL A 132      14.115   7.759  -2.052  1.00  0.57           H  
ATOM   1958  HA  VAL A 132      15.480   5.612  -0.485  1.00  0.57           H  
ATOM   1959  HB  VAL A 132      14.235   4.010  -1.882  1.00  0.57           H  
ATOM   1960 1HG1 VAL A 132      12.012   4.451  -0.958  1.00  0.57           H  
ATOM   1961 2HG1 VAL A 132      13.279   4.799   0.234  1.00  0.57           H  
ATOM   1962 3HG1 VAL A 132      12.477   6.134  -0.626  1.00  0.57           H  
ATOM   1963 1HG2 VAL A 132      12.425   4.806  -3.348  1.00  0.57           H  
ATOM   1964 2HG2 VAL A 132      12.907   6.471  -3.017  1.00  0.57           H  
ATOM   1965 3HG2 VAL A 132      13.993   5.403  -3.921  1.00  0.57           H  
ATOM   1966  N   SER A 133      16.297   6.815  -3.335  1.00  0.58           N  
ATOM   1967  CA  SER A 133      17.328   6.851  -4.364  1.00  0.58           C  
ATOM   1968  C   SER A 133      17.609   8.279  -4.788  1.00  0.58           C  
ATOM   1969  O   SER A 133      16.729   9.138  -4.766  1.00  0.58           O  
ATOM   1970  CB  SER A 133      16.962   6.003  -5.562  1.00  0.58           C  
ATOM   1971  OG  SER A 133      17.960   6.082  -6.544  1.00  0.58           O  
ATOM   1972  H   SER A 133      15.612   7.568  -3.276  1.00  0.58           H  
ATOM   1973  HA  SER A 133      18.246   6.442  -3.939  1.00  0.58           H  
ATOM   1974 1HB  SER A 133      16.836   4.967  -5.250  1.00  0.58           H  
ATOM   1975 2HB  SER A 133      16.023   6.334  -5.977  1.00  0.58           H  
ATOM   1976  HG  SER A 133      17.940   6.993  -6.861  1.00  0.58           H  
ATOM   1977  N   GLY A 134      18.847   8.548  -5.181  1.00  0.58           N  
ATOM   1978  CA  GLY A 134      19.177   9.892  -5.640  1.00  0.58           C  
ATOM   1979  C   GLY A 134      19.539  10.831  -4.495  1.00  0.58           C  
ATOM   1980  O   GLY A 134      19.569  12.050  -4.660  1.00  0.58           O  
ATOM   1981  H   GLY A 134      19.545   7.816  -5.188  1.00  0.58           H  
ATOM   1982 1HA  GLY A 134      20.008   9.839  -6.344  1.00  0.58           H  
ATOM   1983 2HA  GLY A 134      18.334  10.302  -6.188  1.00  0.58           H  
ATOM   1984  N   MET A 135      19.904  10.274  -3.342  1.00  0.58           N  
ATOM   1985  CA  MET A 135      20.276  11.133  -2.222  1.00  0.58           C  
ATOM   1986  C   MET A 135      21.479  11.994  -2.595  1.00  0.58           C  
ATOM   1987  O   MET A 135      21.628  13.107  -2.093  1.00  0.58           O  
ATOM   1988  CB  MET A 135      20.576  10.328  -0.970  1.00  0.58           C  
ATOM   1989  CG  MET A 135      20.688  11.216   0.257  1.00  0.58           C  
ATOM   1990  SD  MET A 135      19.107  12.029   0.629  1.00  0.58           S  
ATOM   1991  CE  MET A 135      19.612  13.358   1.711  1.00  0.58           C  
ATOM   1992  H   MET A 135      19.888   9.271  -3.235  1.00  0.58           H  
ATOM   1993  HA  MET A 135      19.444  11.802  -2.008  1.00  0.58           H  
ATOM   1994 1HB  MET A 135      19.784   9.598  -0.798  1.00  0.58           H  
ATOM   1995 2HB  MET A 135      21.516   9.787  -1.092  1.00  0.58           H  
ATOM   1996 1HG  MET A 135      20.987  10.623   1.120  1.00  0.58           H  
ATOM   1997 2HG  MET A 135      21.443  11.986   0.086  1.00  0.58           H  
ATOM   1998 1HE  MET A 135      18.737  13.933   2.011  1.00  0.58           H  
ATOM   1999 2HE  MET A 135      20.092  12.946   2.590  1.00  0.58           H  
ATOM   2000 3HE  MET A 135      20.315  14.010   1.190  1.00  0.58           H  
ATOM   2001  N   ASP A 136      22.317  11.500  -3.512  1.00  0.58           N  
ATOM   2002  CA  ASP A 136      23.468  12.252  -3.986  1.00  0.58           C  
ATOM   2003  C   ASP A 136      23.008  13.560  -4.638  1.00  0.58           C  
ATOM   2004  O   ASP A 136      23.706  14.571  -4.571  1.00  0.58           O  
ATOM   2005  CB  ASP A 136      24.276  11.434  -5.000  1.00  0.58           C  
ATOM   2006  CG  ASP A 136      25.050  10.269  -4.377  1.00  0.58           C  
ATOM   2007  OD1 ASP A 136      25.179  10.225  -3.175  1.00  0.58           O  
ATOM   2008  OD2 ASP A 136      25.500   9.431  -5.119  1.00  0.58           O  
ATOM   2009  H   ASP A 136      22.145  10.578  -3.881  1.00  0.58           H  
ATOM   2010  HA  ASP A 136      24.106  12.492  -3.135  1.00  0.58           H  
ATOM   2011 1HB  ASP A 136      23.603  11.040  -5.763  1.00  0.58           H  
ATOM   2012 2HB  ASP A 136      24.985  12.089  -5.505  1.00  0.58           H  
ATOM   2013  N   VAL A 137      21.831  13.538  -5.276  1.00  0.58           N  
ATOM   2014  CA  VAL A 137      21.289  14.701  -5.959  1.00  0.58           C  
ATOM   2015  C   VAL A 137      20.850  15.684  -4.901  1.00  0.58           C  
ATOM   2016  O   VAL A 137      21.101  16.880  -5.020  1.00  0.58           O  
ATOM   2017  CB  VAL A 137      20.102  14.328  -6.847  1.00  0.58           C  
ATOM   2018  CG1 VAL A 137      19.478  15.597  -7.476  1.00  0.58           C  
ATOM   2019  CG2 VAL A 137      20.552  13.352  -7.868  1.00  0.58           C  
ATOM   2020  H   VAL A 137      21.257  12.702  -5.254  1.00  0.58           H  
ATOM   2021  HA  VAL A 137      22.068  15.150  -6.574  1.00  0.58           H  
ATOM   2022  HB  VAL A 137      19.339  13.874  -6.239  1.00  0.58           H  
ATOM   2023 1HG1 VAL A 137      18.619  15.319  -8.090  1.00  0.58           H  
ATOM   2024 2HG1 VAL A 137      19.154  16.272  -6.684  1.00  0.58           H  
ATOM   2025 3HG1 VAL A 137      20.216  16.094  -8.096  1.00  0.58           H  
ATOM   2026 1HG2 VAL A 137      19.709  13.063  -8.471  1.00  0.58           H  
ATOM   2027 2HG2 VAL A 137      21.324  13.807  -8.490  1.00  0.58           H  
ATOM   2028 3HG2 VAL A 137      20.957  12.472  -7.365  1.00  0.58           H  
ATOM   2029  N   VAL A 138      20.222  15.168  -3.841  1.00  0.57           N  
ATOM   2030  CA  VAL A 138      19.777  16.037  -2.757  1.00  0.57           C  
ATOM   2031  C   VAL A 138      21.005  16.745  -2.183  1.00  0.57           C  
ATOM   2032  O   VAL A 138      20.961  17.944  -1.902  1.00  0.57           O  
ATOM   2033  CB  VAL A 138      19.118  15.253  -1.613  1.00  0.57           C  
ATOM   2034  CG1 VAL A 138      18.846  16.202  -0.466  1.00  0.57           C  
ATOM   2035  CG2 VAL A 138      17.865  14.580  -2.064  1.00  0.57           C  
ATOM   2036  H   VAL A 138      20.054  14.160  -3.820  1.00  0.57           H  
ATOM   2037  HA  VAL A 138      19.076  16.773  -3.150  1.00  0.57           H  
ATOM   2038  HB  VAL A 138      19.812  14.506  -1.256  1.00  0.57           H  
ATOM   2039 1HG1 VAL A 138      18.403  15.662   0.364  1.00  0.57           H  
ATOM   2040 2HG1 VAL A 138      19.780  16.656  -0.153  1.00  0.57           H  
ATOM   2041 3HG1 VAL A 138      18.157  16.977  -0.793  1.00  0.57           H  
ATOM   2042 1HG2 VAL A 138      17.441  14.031  -1.236  1.00  0.57           H  
ATOM   2043 2HG2 VAL A 138      17.173  15.326  -2.392  1.00  0.57           H  
ATOM   2044 3HG2 VAL A 138      18.096  13.889  -2.878  1.00  0.57           H  
ATOM   2045  N   LYS A 139      22.101  15.996  -2.010  1.00  0.57           N  
ATOM   2046  CA  LYS A 139      23.356  16.564  -1.529  1.00  0.57           C  
ATOM   2047  C   LYS A 139      23.914  17.600  -2.531  1.00  0.57           C  
ATOM   2048  O   LYS A 139      24.444  18.642  -2.132  1.00  0.57           O  
ATOM   2049  CB  LYS A 139      24.370  15.445  -1.247  1.00  0.57           C  
ATOM   2050  CG  LYS A 139      23.984  14.544  -0.064  1.00  0.57           C  
ATOM   2051  CD  LYS A 139      24.109  15.286   1.261  1.00  0.57           C  
ATOM   2052  CE  LYS A 139      25.585  15.483   1.647  1.00  0.57           C  
ATOM   2053  NZ  LYS A 139      25.736  16.184   2.950  1.00  0.57           N  
ATOM   2054  H   LYS A 139      22.051  14.997  -2.221  1.00  0.57           H  
ATOM   2055  HA  LYS A 139      23.162  17.084  -0.590  1.00  0.57           H  
ATOM   2056 1HB  LYS A 139      24.468  14.818  -2.129  1.00  0.57           H  
ATOM   2057 2HB  LYS A 139      25.346  15.879  -1.041  1.00  0.57           H  
ATOM   2058 1HG  LYS A 139      22.949  14.223  -0.190  1.00  0.57           H  
ATOM   2059 2HG  LYS A 139      24.620  13.657  -0.056  1.00  0.57           H  
ATOM   2060 1HD  LYS A 139      23.633  16.269   1.185  1.00  0.57           H  
ATOM   2061 2HD  LYS A 139      23.609  14.721   2.047  1.00  0.57           H  
ATOM   2062 1HE  LYS A 139      26.068  14.510   1.711  1.00  0.57           H  
ATOM   2063 2HE  LYS A 139      26.078  16.073   0.875  1.00  0.57           H  
ATOM   2064 1HZ  LYS A 139      26.710  16.304   3.164  1.00  0.57           H  
ATOM   2065 2HZ  LYS A 139      25.287  17.111   2.866  1.00  0.57           H  
ATOM   2066 3HZ  LYS A 139      25.292  15.657   3.683  1.00  0.57           H  
ATOM   2067  N   LYS A 140      23.761  17.359  -3.845  1.00  0.56           N  
ATOM   2068  CA  LYS A 140      24.220  18.370  -4.799  1.00  0.56           C  
ATOM   2069  C   LYS A 140      23.408  19.646  -4.604  1.00  0.56           C  
ATOM   2070  O   LYS A 140      23.952  20.743  -4.668  1.00  0.56           O  
ATOM   2071  CB  LYS A 140      24.044  17.957  -6.262  1.00  0.56           C  
ATOM   2072  CG  LYS A 140      24.915  16.857  -6.819  1.00  0.56           C  
ATOM   2073  CD  LYS A 140      24.567  16.640  -8.303  1.00  0.56           C  
ATOM   2074  CE  LYS A 140      25.304  15.473  -8.921  1.00  0.56           C  
ATOM   2075  NZ  LYS A 140      24.995  15.335 -10.379  1.00  0.56           N  
ATOM   2076  H   LYS A 140      23.372  16.476  -4.170  1.00  0.56           H  
ATOM   2077  HA  LYS A 140      25.269  18.595  -4.604  1.00  0.56           H  
ATOM   2078 1HB  LYS A 140      23.016  17.648  -6.420  1.00  0.56           H  
ATOM   2079 2HB  LYS A 140      24.200  18.835  -6.889  1.00  0.56           H  
ATOM   2080 1HG  LYS A 140      25.961  17.134  -6.727  1.00  0.56           H  
ATOM   2081 2HG  LYS A 140      24.747  15.940  -6.276  1.00  0.56           H  
ATOM   2082 1HD  LYS A 140      23.498  16.446  -8.394  1.00  0.56           H  
ATOM   2083 2HD  LYS A 140      24.802  17.540  -8.869  1.00  0.56           H  
ATOM   2084 1HE  LYS A 140      26.371  15.603  -8.791  1.00  0.56           H  
ATOM   2085 2HE  LYS A 140      24.994  14.558  -8.409  1.00  0.56           H  
ATOM   2086 1HZ  LYS A 140      25.485  14.539 -10.761  1.00  0.56           H  
ATOM   2087 2HZ  LYS A 140      23.965  15.217 -10.524  1.00  0.56           H  
ATOM   2088 3HZ  LYS A 140      25.288  16.178 -10.870  1.00  0.56           H  
ATOM   2089  N   VAL A 141      22.104  19.498  -4.330  1.00  0.56           N  
ATOM   2090  CA  VAL A 141      21.241  20.650  -4.096  1.00  0.56           C  
ATOM   2091  C   VAL A 141      21.666  21.365  -2.815  1.00  0.56           C  
ATOM   2092  O   VAL A 141      21.808  22.581  -2.805  1.00  0.56           O  
ATOM   2093  CB  VAL A 141      19.754  20.234  -4.011  1.00  0.56           C  
ATOM   2094  CG1 VAL A 141      18.907  21.413  -3.585  1.00  0.56           C  
ATOM   2095  CG2 VAL A 141      19.285  19.720  -5.359  1.00  0.56           C  
ATOM   2096  H   VAL A 141      21.711  18.557  -4.312  1.00  0.56           H  
ATOM   2097  HA  VAL A 141      21.350  21.337  -4.931  1.00  0.56           H  
ATOM   2098  HB  VAL A 141      19.637  19.460  -3.266  1.00  0.56           H  
ATOM   2099 1HG1 VAL A 141      17.863  21.112  -3.518  1.00  0.56           H  
ATOM   2100 2HG1 VAL A 141      19.245  21.763  -2.616  1.00  0.56           H  
ATOM   2101 3HG1 VAL A 141      19.008  22.208  -4.306  1.00  0.56           H  
ATOM   2102 1HG2 VAL A 141      18.238  19.425  -5.293  1.00  0.56           H  
ATOM   2103 2HG2 VAL A 141      19.401  20.500  -6.092  1.00  0.56           H  
ATOM   2104 3HG2 VAL A 141      19.881  18.866  -5.652  1.00  0.56           H  
ATOM   2105  N   GLU A 142      21.937  20.608  -1.752  1.00  0.56           N  
ATOM   2106  CA  GLU A 142      22.389  21.170  -0.479  1.00  0.56           C  
ATOM   2107  C   GLU A 142      23.607  22.077  -0.645  1.00  0.56           C  
ATOM   2108  O   GLU A 142      23.668  23.190  -0.111  1.00  0.56           O  
ATOM   2109  CB  GLU A 142      22.781  20.056   0.474  1.00  0.56           C  
ATOM   2110  CG  GLU A 142      23.242  20.512   1.747  1.00  0.56           C  
ATOM   2111  CD  GLU A 142      23.754  19.430   2.649  1.00  0.56           C  
ATOM   2112  OE1 GLU A 142      24.638  18.702   2.270  1.00  0.56           O  
ATOM   2113  OE2 GLU A 142      23.275  19.342   3.740  1.00  0.56           O  
ATOM   2114  H   GLU A 142      21.791  19.602  -1.825  1.00  0.56           H  
ATOM   2115  HA  GLU A 142      21.579  21.730  -0.041  1.00  0.56           H  
ATOM   2116 1HB  GLU A 142      21.931  19.389   0.621  1.00  0.56           H  
ATOM   2117 2HB  GLU A 142      23.579  19.471   0.040  1.00  0.56           H  
ATOM   2118 1HG  GLU A 142      24.043  21.226   1.561  1.00  0.56           H  
ATOM   2119 2HG  GLU A 142      22.414  21.034   2.237  1.00  0.56           H  
ATOM   2120  N   ALA A 143      24.555  21.608  -1.454  1.00  0.56           N  
ATOM   2121  CA  ALA A 143      25.806  22.295  -1.753  1.00  0.56           C  
ATOM   2122  C   ALA A 143      25.593  23.646  -2.435  1.00  0.56           C  
ATOM   2123  O   ALA A 143      26.507  24.471  -2.479  1.00  0.56           O  
ATOM   2124  CB  ALA A 143      26.682  21.422  -2.633  1.00  0.56           C  
ATOM   2125  H   ALA A 143      24.418  20.675  -1.850  1.00  0.56           H  
ATOM   2126  HA  ALA A 143      26.317  22.472  -0.808  1.00  0.56           H  
ATOM   2127 1HB  ALA A 143      27.630  21.923  -2.820  1.00  0.56           H  
ATOM   2128 2HB  ALA A 143      26.860  20.470  -2.133  1.00  0.56           H  
ATOM   2129 3HB  ALA A 143      26.174  21.244  -3.579  1.00  0.56           H  
ATOM   2130  N   LEU A 144      24.412  23.863  -3.009  1.00  0.57           N  
ATOM   2131  CA  LEU A 144      24.108  25.087  -3.714  1.00  0.57           C  
ATOM   2132  C   LEU A 144      23.530  26.178  -2.832  1.00  0.57           C  
ATOM   2133  O   LEU A 144      23.144  27.220  -3.360  1.00  0.57           O  
ATOM   2134  CB  LEU A 144      23.134  24.805  -4.850  1.00  0.57           C  
ATOM   2135  CG  LEU A 144      23.689  23.876  -5.937  1.00  0.57           C  
ATOM   2136  CD1 LEU A 144      22.616  23.545  -6.940  1.00  0.57           C  
ATOM   2137  CD2 LEU A 144      24.862  24.549  -6.606  1.00  0.57           C  
ATOM   2138  H   LEU A 144      23.668  23.171  -2.934  1.00  0.57           H  
ATOM   2139  HA  LEU A 144      25.034  25.463  -4.144  1.00  0.57           H  
ATOM   2140 1HB  LEU A 144      22.234  24.352  -4.442  1.00  0.57           H  
ATOM   2141 2HB  LEU A 144      22.862  25.747  -5.314  1.00  0.57           H  
ATOM   2142  HG  LEU A 144      24.021  22.958  -5.484  1.00  0.57           H  
ATOM   2143 1HD1 LEU A 144      23.020  22.877  -7.701  1.00  0.57           H  
ATOM   2144 2HD1 LEU A 144      21.794  23.055  -6.436  1.00  0.57           H  
ATOM   2145 3HD1 LEU A 144      22.275  24.462  -7.404  1.00  0.57           H  
ATOM   2146 1HD2 LEU A 144      25.273  23.890  -7.370  1.00  0.57           H  
ATOM   2147 2HD2 LEU A 144      24.538  25.479  -7.068  1.00  0.57           H  
ATOM   2148 3HD2 LEU A 144      25.627  24.762  -5.859  1.00  0.57           H  
ATOM   2149  N   GLY A 145      23.401  25.951  -1.523  1.00  0.59           N  
ATOM   2150  CA  GLY A 145      22.877  27.023  -0.674  1.00  0.59           C  
ATOM   2151  C   GLY A 145      23.883  27.581   0.329  1.00  0.59           C  
ATOM   2152  O   GLY A 145      25.063  27.211   0.346  1.00  0.59           O  
ATOM   2153  H   GLY A 145      23.673  25.052  -1.112  1.00  0.59           H  
ATOM   2154 1HA  GLY A 145      22.533  27.837  -1.297  1.00  0.59           H  
ATOM   2155 2HA  GLY A 145      22.010  26.665  -0.131  1.00  0.59           H  
ATOM   2156  N   SER A 146      23.385  28.478   1.182  1.00  0.61           N  
ATOM   2157  CA  SER A 146      24.161  29.127   2.234  1.00  0.61           C  
ATOM   2158  C   SER A 146      23.609  28.802   3.614  1.00  0.61           C  
ATOM   2159  O   SER A 146      22.499  28.305   3.750  1.00  0.61           O  
ATOM   2160  CB  SER A 146      24.148  30.630   2.034  1.00  0.61           C  
ATOM   2161  OG  SER A 146      22.844  31.138   2.181  1.00  0.61           O  
ATOM   2162  H   SER A 146      22.413  28.769   1.053  1.00  0.61           H  
ATOM   2163  HA  SER A 146      25.188  28.766   2.182  1.00  0.61           H  
ATOM   2164 1HB  SER A 146      24.811  31.103   2.754  1.00  0.61           H  
ATOM   2165 2HB  SER A 146      24.518  30.868   1.039  1.00  0.61           H  
ATOM   2166  HG  SER A 146      22.328  30.751   1.419  1.00  0.61           H  
ATOM   2167  N   ALA A 147      24.356  29.141   4.659  1.00  0.63           N  
ATOM   2168  CA  ALA A 147      23.901  28.893   6.031  1.00  0.63           C  
ATOM   2169  C   ALA A 147      22.570  29.590   6.329  1.00  0.63           C  
ATOM   2170  O   ALA A 147      21.785  29.122   7.153  1.00  0.63           O  
ATOM   2171  CB  ALA A 147      24.950  29.367   7.020  1.00  0.63           C  
ATOM   2172  H   ALA A 147      25.264  29.556   4.507  1.00  0.63           H  
ATOM   2173  HA  ALA A 147      23.756  27.821   6.150  1.00  0.63           H  
ATOM   2174 1HB  ALA A 147      24.612  29.151   8.034  1.00  0.63           H  
ATOM   2175 2HB  ALA A 147      25.889  28.851   6.832  1.00  0.63           H  
ATOM   2176 3HB  ALA A 147      25.096  30.440   6.910  1.00  0.63           H  
ATOM   2177  N   SER A 148      22.331  30.724   5.664  1.00  0.65           N  
ATOM   2178  CA  SER A 148      21.130  31.530   5.859  1.00  0.65           C  
ATOM   2179  C   SER A 148      19.891  30.918   5.212  1.00  0.65           C  
ATOM   2180  O   SER A 148      18.772  31.388   5.427  1.00  0.65           O  
ATOM   2181  CB  SER A 148      21.311  32.886   5.217  1.00  0.65           C  
ATOM   2182  OG  SER A 148      21.268  32.784   3.795  1.00  0.65           O  
ATOM   2183  H   SER A 148      23.017  31.037   4.991  1.00  0.65           H  
ATOM   2184  HA  SER A 148      20.952  31.635   6.929  1.00  0.65           H  
ATOM   2185 1HB  SER A 148      20.526  33.556   5.559  1.00  0.65           H  
ATOM   2186 2HB  SER A 148      22.265  33.310   5.524  1.00  0.65           H  
ATOM   2187  HG  SER A 148      22.016  32.217   3.502  1.00  0.65           H  
ATOM   2188  N   GLY A 149      20.101  29.935   4.348  1.00  0.66           N  
ATOM   2189  CA  GLY A 149      19.043  29.305   3.583  1.00  0.66           C  
ATOM   2190  C   GLY A 149      18.890  29.914   2.209  1.00  0.66           C  
ATOM   2191  O   GLY A 149      18.290  29.309   1.312  1.00  0.66           O  
ATOM   2192  H   GLY A 149      21.039  29.558   4.223  1.00  0.66           H  
ATOM   2193 1HA  GLY A 149      19.259  28.252   3.469  1.00  0.66           H  
ATOM   2194 2HA  GLY A 149      18.118  29.385   4.125  1.00  0.66           H  
ATOM   2195  N   ALA A 150      19.456  31.101   2.006  1.00  0.67           N  
ATOM   2196  CA  ALA A 150      19.377  31.692   0.690  1.00  0.67           C  
ATOM   2197  C   ALA A 150      20.114  30.769  -0.244  1.00  0.67           C  
ATOM   2198  O   ALA A 150      21.138  30.186   0.150  1.00  0.67           O  
ATOM   2199  CB  ALA A 150      19.976  33.076   0.666  1.00  0.67           C  
ATOM   2200  H   ALA A 150      19.948  31.591   2.754  1.00  0.67           H  
ATOM   2201  HA  ALA A 150      18.332  31.740   0.384  1.00  0.67           H  
ATOM   2202 1HB  ALA A 150      19.910  33.479  -0.346  1.00  0.67           H  
ATOM   2203 2HB  ALA A 150      19.431  33.720   1.355  1.00  0.67           H  
ATOM   2204 3HB  ALA A 150      21.020  33.025   0.969  1.00  0.67           H  
ATOM   2205  N   THR A 151      19.625  30.642  -1.471  1.00  0.66           N  
ATOM   2206  CA  THR A 151      20.303  29.781  -2.415  1.00  0.66           C  
ATOM   2207  C   THR A 151      21.396  30.572  -3.142  1.00  0.66           C  
ATOM   2208  O   THR A 151      21.284  31.790  -3.293  1.00  0.66           O  
ATOM   2209  CB  THR A 151      19.267  29.180  -3.389  1.00  0.66           C  
ATOM   2210  OG1 THR A 151      18.652  30.231  -4.150  1.00  0.66           O  
ATOM   2211  CG2 THR A 151      18.165  28.464  -2.562  1.00  0.66           C  
ATOM   2212  H   THR A 151      18.781  31.132  -1.740  1.00  0.66           H  
ATOM   2213  HA  THR A 151      20.763  28.964  -1.875  1.00  0.66           H  
ATOM   2214  HB  THR A 151      19.755  28.473  -4.061  1.00  0.66           H  
ATOM   2215  HG1 THR A 151      18.116  29.843  -4.854  1.00  0.66           H  
ATOM   2216 1HG2 THR A 151      17.418  28.031  -3.232  1.00  0.66           H  
ATOM   2217 2HG2 THR A 151      18.614  27.688  -1.969  1.00  0.66           H  
ATOM   2218 3HG2 THR A 151      17.678  29.179  -1.895  1.00  0.66           H  
ATOM   2219  N   LYS A 152      22.416  29.871  -3.641  1.00  0.65           N  
ATOM   2220  CA  LYS A 152      23.493  30.466  -4.436  1.00  0.65           C  
ATOM   2221  C   LYS A 152      23.272  30.253  -5.932  1.00  0.65           C  
ATOM   2222  O   LYS A 152      24.007  30.786  -6.765  1.00  0.65           O  
ATOM   2223  CB  LYS A 152      24.838  29.857  -4.039  1.00  0.65           C  
ATOM   2224  CG  LYS A 152      25.259  30.122  -2.600  1.00  0.65           C  
ATOM   2225  CD  LYS A 152      26.571  29.424  -2.288  1.00  0.65           C  
ATOM   2226  CE  LYS A 152      27.050  29.719  -0.881  1.00  0.65           C  
ATOM   2227  NZ  LYS A 152      28.279  28.950  -0.549  1.00  0.65           N  
ATOM   2228  H   LYS A 152      22.477  28.875  -3.455  1.00  0.65           H  
ATOM   2229  HA  LYS A 152      23.514  31.538  -4.245  1.00  0.65           H  
ATOM   2230 1HB  LYS A 152      24.823  28.784  -4.204  1.00  0.65           H  
ATOM   2231 2HB  LYS A 152      25.613  30.267  -4.685  1.00  0.65           H  
ATOM   2232 1HG  LYS A 152      25.366  31.193  -2.434  1.00  0.65           H  
ATOM   2233 2HG  LYS A 152      24.490  29.741  -1.925  1.00  0.65           H  
ATOM   2234 1HD  LYS A 152      26.422  28.342  -2.382  1.00  0.65           H  
ATOM   2235 2HD  LYS A 152      27.333  29.733  -3.000  1.00  0.65           H  
ATOM   2236 1HE  LYS A 152      27.264  30.783  -0.795  1.00  0.65           H  
ATOM   2237 2HE  LYS A 152      26.270  29.460  -0.174  1.00  0.65           H  
ATOM   2238 1HZ  LYS A 152      28.574  29.167   0.390  1.00  0.65           H  
ATOM   2239 2HZ  LYS A 152      28.070  27.958  -0.618  1.00  0.65           H  
ATOM   2240 3HZ  LYS A 152      29.014  29.188  -1.196  1.00  0.65           H  
ATOM   2241  N   ALA A 153      22.272  29.439  -6.251  1.00  0.63           N  
ATOM   2242  CA  ALA A 153      21.941  29.035  -7.619  1.00  0.63           C  
ATOM   2243  C   ALA A 153      20.456  28.764  -7.714  1.00  0.63           C  
ATOM   2244  O   ALA A 153      19.807  28.475  -6.704  1.00  0.63           O  
ATOM   2245  CB  ALA A 153      22.710  27.789  -8.023  1.00  0.63           C  
ATOM   2246  H   ALA A 153      21.719  29.073  -5.494  1.00  0.63           H  
ATOM   2247  HA  ALA A 153      22.189  29.851  -8.301  1.00  0.63           H  
ATOM   2248 1HB  ALA A 153      22.443  27.515  -9.045  1.00  0.63           H  
ATOM   2249 2HB  ALA A 153      23.779  27.989  -7.968  1.00  0.63           H  
ATOM   2250 3HB  ALA A 153      22.454  26.978  -7.355  1.00  0.63           H  
ATOM   2251  N   THR A 154      19.903  28.821  -8.915  1.00  0.61           N  
ATOM   2252  CA  THR A 154      18.484  28.541  -9.029  1.00  0.61           C  
ATOM   2253  C   THR A 154      18.238  27.060  -9.230  1.00  0.61           C  
ATOM   2254  O   THR A 154      18.553  26.512 -10.284  1.00  0.61           O  
ATOM   2255  CB  THR A 154      17.893  29.311 -10.211  1.00  0.61           C  
ATOM   2256  OG1 THR A 154      18.086  30.715 -10.009  1.00  0.61           O  
ATOM   2257  CG2 THR A 154      16.446  29.018 -10.337  1.00  0.61           C  
ATOM   2258  H   THR A 154      20.455  29.054  -9.754  1.00  0.61           H  
ATOM   2259  HA  THR A 154      17.985  28.853  -8.112  1.00  0.61           H  
ATOM   2260  HB  THR A 154      18.406  29.014 -11.128  1.00  0.61           H  
ATOM   2261  HG1 THR A 154      19.027  30.916 -10.090  1.00  0.61           H  
ATOM   2262 1HG2 THR A 154      16.038  29.570 -11.181  1.00  0.61           H  
ATOM   2263 2HG2 THR A 154      16.312  27.946 -10.498  1.00  0.61           H  
ATOM   2264 3HG2 THR A 154      15.937  29.317  -9.423  1.00  0.61           H  
ATOM   2265  N   VAL A 155      17.636  26.414  -8.234  1.00  0.59           N  
ATOM   2266  CA  VAL A 155      17.440  24.971  -8.309  1.00  0.59           C  
ATOM   2267  C   VAL A 155      15.964  24.708  -8.506  1.00  0.59           C  
ATOM   2268  O   VAL A 155      15.136  25.237  -7.757  1.00  0.59           O  
ATOM   2269  CB  VAL A 155      17.911  24.263  -7.035  1.00  0.59           C  
ATOM   2270  CG1 VAL A 155      17.716  22.773  -7.208  1.00  0.59           C  
ATOM   2271  CG2 VAL A 155      19.342  24.612  -6.746  1.00  0.59           C  
ATOM   2272  H   VAL A 155      17.369  26.923  -7.400  1.00  0.59           H  
ATOM   2273  HA  VAL A 155      17.987  24.572  -9.157  1.00  0.59           H  
ATOM   2274  HB  VAL A 155      17.297  24.577  -6.215  1.00  0.59           H  
ATOM   2275 1HG1 VAL A 155      18.004  22.266  -6.317  1.00  0.59           H  
ATOM   2276 2HG1 VAL A 155      16.692  22.555  -7.421  1.00  0.59           H  
ATOM   2277 3HG1 VAL A 155      18.328  22.426  -8.043  1.00  0.59           H  
ATOM   2278 1HG2 VAL A 155      19.667  24.109  -5.837  1.00  0.59           H  
ATOM   2279 2HG2 VAL A 155      19.940  24.290  -7.579  1.00  0.59           H  
ATOM   2280 3HG2 VAL A 155      19.448  25.694  -6.615  1.00  0.59           H  
ATOM   2281  N   LYS A 156      15.633  23.923  -9.524  1.00  0.58           N  
ATOM   2282  CA  LYS A 156      14.238  23.706  -9.862  1.00  0.58           C  
ATOM   2283  C   LYS A 156      13.850  22.284 -10.169  1.00  0.58           C  
ATOM   2284  O   LYS A 156      14.654  21.471 -10.635  1.00  0.58           O  
ATOM   2285  CB  LYS A 156      13.874  24.576 -11.064  1.00  0.58           C  
ATOM   2286  CG  LYS A 156      14.595  24.254 -12.339  1.00  0.58           C  
ATOM   2287  CD  LYS A 156      14.214  25.234 -13.449  1.00  0.58           C  
ATOM   2288  CE  LYS A 156      14.936  24.913 -14.760  1.00  0.58           C  
ATOM   2289  NZ  LYS A 156      14.567  25.865 -15.844  1.00  0.58           N  
ATOM   2290  H   LYS A 156      16.377  23.501 -10.078  1.00  0.58           H  
ATOM   2291  HA  LYS A 156      13.635  24.011  -9.020  1.00  0.58           H  
ATOM   2292 1HB  LYS A 156      12.792  24.552 -11.235  1.00  0.58           H  
ATOM   2293 2HB  LYS A 156      14.149  25.571 -10.845  1.00  0.58           H  
ATOM   2294 1HG  LYS A 156      15.676  24.295 -12.169  1.00  0.58           H  
ATOM   2295 2HG  LYS A 156      14.328  23.247 -12.644  1.00  0.58           H  
ATOM   2296 1HD  LYS A 156      13.136  25.188 -13.613  1.00  0.58           H  
ATOM   2297 2HD  LYS A 156      14.472  26.247 -13.141  1.00  0.58           H  
ATOM   2298 1HE  LYS A 156      16.013  24.963 -14.593  1.00  0.58           H  
ATOM   2299 2HE  LYS A 156      14.678  23.909 -15.074  1.00  0.58           H  
ATOM   2300 1HZ  LYS A 156      15.063  25.621 -16.689  1.00  0.58           H  
ATOM   2301 2HZ  LYS A 156      13.572  25.816 -16.010  1.00  0.58           H  
ATOM   2302 3HZ  LYS A 156      14.816  26.804 -15.565  1.00  0.58           H  
ATOM   2303  N   ILE A 157      12.571  22.009  -9.954  1.00  0.57           N  
ATOM   2304  CA  ILE A 157      12.004  20.724 -10.283  1.00  0.57           C  
ATOM   2305  C   ILE A 157      11.420  20.878 -11.673  1.00  0.57           C  
ATOM   2306  O   ILE A 157      10.506  21.677 -11.900  1.00  0.57           O  
ATOM   2307  CB  ILE A 157      10.915  20.331  -9.272  1.00  0.57           C  
ATOM   2308  CG1 ILE A 157      11.513  20.297  -7.840  1.00  0.57           C  
ATOM   2309  CG2 ILE A 157      10.346  18.948  -9.646  1.00  0.57           C  
ATOM   2310  CD1 ILE A 157      10.468  20.183  -6.739  1.00  0.57           C  
ATOM   2311  H   ILE A 157      11.960  22.724  -9.554  1.00  0.57           H  
ATOM   2312  HA  ILE A 157      12.782  19.963 -10.298  1.00  0.57           H  
ATOM   2313  HB  ILE A 157      10.114  21.077  -9.283  1.00  0.57           H  
ATOM   2314 1HG1 ILE A 157      12.185  19.453  -7.761  1.00  0.57           H  
ATOM   2315 2HG1 ILE A 157      12.082  21.216  -7.674  1.00  0.57           H  
ATOM   2316 1HG2 ILE A 157       9.576  18.678  -8.928  1.00  0.57           H  
ATOM   2317 2HG2 ILE A 157       9.913  18.989 -10.645  1.00  0.57           H  
ATOM   2318 3HG2 ILE A 157      11.142  18.199  -9.628  1.00  0.57           H  
ATOM   2319 1HD1 ILE A 157      10.964  20.169  -5.768  1.00  0.57           H  
ATOM   2320 2HD1 ILE A 157       9.794  21.041  -6.789  1.00  0.57           H  
ATOM   2321 3HD1 ILE A 157       9.896  19.264  -6.870  1.00  0.57           H  
ATOM   2322  N   THR A 158      11.991  20.142 -12.605  1.00  0.57           N  
ATOM   2323  CA  THR A 158      11.655  20.259 -14.006  1.00  0.57           C  
ATOM   2324  C   THR A 158      10.518  19.328 -14.357  1.00  0.57           C  
ATOM   2325  O   THR A 158       9.748  19.577 -15.283  1.00  0.57           O  
ATOM   2326  CB  THR A 158      12.899  19.907 -14.833  1.00  0.57           C  
ATOM   2327  OG1 THR A 158      13.277  18.552 -14.561  1.00  0.57           O  
ATOM   2328  CG2 THR A 158      14.035  20.801 -14.428  1.00  0.57           C  
ATOM   2329  H   THR A 158      12.708  19.483 -12.323  1.00  0.57           H  
ATOM   2330  HA  THR A 158      11.350  21.283 -14.216  1.00  0.57           H  
ATOM   2331  HB  THR A 158      12.686  20.023 -15.893  1.00  0.57           H  
ATOM   2332  HG1 THR A 158      13.421  18.456 -13.592  1.00  0.57           H  
ATOM   2333 1HG2 THR A 158      14.920  20.544 -15.006  1.00  0.57           H  
ATOM   2334 2HG2 THR A 158      13.760  21.827 -14.616  1.00  0.57           H  
ATOM   2335 3HG2 THR A 158      14.241  20.664 -13.363  1.00  0.57           H  
ATOM   2336  N   ASP A 159      10.400  18.272 -13.571  1.00  0.58           N  
ATOM   2337  CA  ASP A 159       9.345  17.286 -13.757  1.00  0.58           C  
ATOM   2338  C   ASP A 159       9.177  16.498 -12.470  1.00  0.58           C  
ATOM   2339  O   ASP A 159      10.135  16.268 -11.738  1.00  0.58           O  
ATOM   2340  CB  ASP A 159       9.628  16.353 -14.949  1.00  0.58           C  
ATOM   2341  CG  ASP A 159       8.343  15.613 -15.487  1.00  0.58           C  
ATOM   2342  OD1 ASP A 159       7.509  16.260 -16.127  1.00  0.58           O  
ATOM   2343  OD2 ASP A 159       8.215  14.430 -15.267  1.00  0.58           O  
ATOM   2344  H   ASP A 159      11.117  18.146 -12.858  1.00  0.58           H  
ATOM   2345  HA  ASP A 159       8.415  17.809 -13.961  1.00  0.58           H  
ATOM   2346 1HB  ASP A 159      10.072  16.926 -15.767  1.00  0.58           H  
ATOM   2347 2HB  ASP A 159      10.346  15.610 -14.645  1.00  0.58           H  
ATOM   2348  N   CYS A 160       7.965  16.077 -12.172  1.00  0.63           N  
ATOM   2349  CA  CYS A 160       7.775  15.256 -10.993  1.00  0.63           C  
ATOM   2350  C   CYS A 160       6.580  14.348 -11.198  1.00  0.63           C  
ATOM   2351  O   CYS A 160       5.611  14.719 -11.857  1.00  0.63           O  
ATOM   2352  CB  CYS A 160       7.554  16.088  -9.716  1.00  0.63           C  
ATOM   2353  SG  CYS A 160       7.661  15.003  -8.161  1.00  0.63           S  
ATOM   2354  H   CYS A 160       7.190  16.289 -12.775  1.00  0.63           H  
ATOM   2355  HA  CYS A 160       8.657  14.646 -10.865  1.00  0.63           H  
ATOM   2356 1HB  CYS A 160       8.310  16.853  -9.646  1.00  0.63           H  
ATOM   2357 2HB  CYS A 160       6.585  16.576  -9.751  1.00  0.63           H  
ATOM   2358  N   GLY A 161       6.643  13.147 -10.667  1.00  0.70           N  
ATOM   2359  CA  GLY A 161       5.476  12.299 -10.801  1.00  0.70           C  
ATOM   2360  C   GLY A 161       5.643  10.921 -10.220  1.00  0.70           C  
ATOM   2361  O   GLY A 161       6.644  10.614  -9.591  1.00  0.70           O  
ATOM   2362  H   GLY A 161       7.492  12.868 -10.170  1.00  0.70           H  
ATOM   2363 1HA  GLY A 161       4.649  12.795 -10.305  1.00  0.70           H  
ATOM   2364 2HA  GLY A 161       5.218  12.218 -11.856  1.00  0.70           H  
ATOM   2365  N   LEU A 162       4.644  10.079 -10.384  1.00  0.83           N  
ATOM   2366  CA  LEU A 162       4.741   8.759  -9.791  1.00  0.83           C  
ATOM   2367  C   LEU A 162       5.453   7.751 -10.670  1.00  0.83           C  
ATOM   2368  O   LEU A 162       5.330   7.772 -11.894  1.00  0.83           O  
ATOM   2369  CB  LEU A 162       3.356   8.258  -9.406  1.00  0.83           C  
ATOM   2370  CG  LEU A 162       2.649   9.104  -8.335  1.00  0.83           C  
ATOM   2371  CD1 LEU A 162       1.259   8.554  -8.095  1.00  0.83           C  
ATOM   2372  CD2 LEU A 162       3.500   9.082  -7.071  1.00  0.83           C  
ATOM   2373  H   LEU A 162       3.825  10.350 -10.910  1.00  0.83           H  
ATOM   2374  HA  LEU A 162       5.304   8.843  -8.873  1.00  0.83           H  
ATOM   2375 1HB  LEU A 162       2.727   8.237 -10.294  1.00  0.83           H  
ATOM   2376 2HB  LEU A 162       3.449   7.244  -9.017  1.00  0.83           H  
ATOM   2377  HG  LEU A 162       2.552  10.123  -8.672  1.00  0.83           H  
ATOM   2378 1HD1 LEU A 162       0.752   9.142  -7.346  1.00  0.83           H  
ATOM   2379 2HD1 LEU A 162       0.690   8.593  -9.025  1.00  0.83           H  
ATOM   2380 3HD1 LEU A 162       1.333   7.520  -7.755  1.00  0.83           H  
ATOM   2381 1HD2 LEU A 162       3.044   9.675  -6.292  1.00  0.83           H  
ATOM   2382 2HD2 LEU A 162       3.615   8.060  -6.730  1.00  0.83           H  
ATOM   2383 3HD2 LEU A 162       4.470   9.485  -7.307  1.00  0.83           H  
ATOM   2384  N   LEU A 163       6.177   6.847 -10.016  1.00  1.00           N  
ATOM   2385  CA  LEU A 163       6.856   5.732 -10.671  1.00  1.00           C  
ATOM   2386  C   LEU A 163       6.005   4.465 -10.655  1.00  1.00           C  
ATOM   2387  O   LEU A 163       6.373   3.466 -11.277  1.00  1.00           O  
ATOM   2388  CB  LEU A 163       8.170   5.436  -9.951  1.00  1.00           C  
ATOM   2389  CG  LEU A 163       9.199   6.518  -9.952  1.00  1.00           C  
ATOM   2390  CD1 LEU A 163      10.340   6.098  -9.085  1.00  1.00           C  
ATOM   2391  CD2 LEU A 163       9.669   6.743 -11.381  1.00  1.00           C  
ATOM   2392  H   LEU A 163       6.248   6.932  -9.001  1.00  1.00           H  
ATOM   2393  HA  LEU A 163       7.058   6.008 -11.705  1.00  1.00           H  
ATOM   2394 1HB  LEU A 163       7.935   5.205  -8.920  1.00  1.00           H  
ATOM   2395 2HB  LEU A 163       8.616   4.552 -10.401  1.00  1.00           H  
ATOM   2396  HG  LEU A 163       8.775   7.433  -9.537  1.00  1.00           H  
ATOM   2397 1HD1 LEU A 163      11.099   6.876  -9.072  1.00  1.00           H  
ATOM   2398 2HD1 LEU A 163       9.975   5.931  -8.079  1.00  1.00           H  
ATOM   2399 3HD1 LEU A 163      10.772   5.177  -9.470  1.00  1.00           H  
ATOM   2400 1HD2 LEU A 163      10.428   7.519 -11.406  1.00  1.00           H  
ATOM   2401 2HD2 LEU A 163      10.089   5.818 -11.773  1.00  1.00           H  
ATOM   2402 3HD2 LEU A 163       8.820   7.043 -12.001  1.00  1.00           H  
ATOM   2403  N   SER A 164       4.884   4.553  -9.929  1.00  1.22           N  
ATOM   2404  CA  SER A 164       3.872   3.524  -9.638  1.00  1.22           C  
ATOM   2405  C   SER A 164       4.085   3.000  -8.220  1.00  1.22           C  
ATOM   2406  O   SER A 164       3.827   3.718  -7.249  1.00  1.22           O  
ATOM   2407  OXT SER A 164       4.784   2.005  -8.058  1.00  1.22           O  
ATOM   2408  CB  SER A 164       3.867   2.342 -10.611  1.00  1.22           C  
ATOM   2409  OG  SER A 164       4.994   1.527 -10.471  1.00  1.22           O  
ATOM   2410  H   SER A 164       4.723   5.456  -9.511  1.00  1.22           H  
ATOM   2411  HA  SER A 164       2.885   3.987  -9.680  1.00  1.22           H  
ATOM   2412 1HB  SER A 164       2.972   1.749 -10.435  1.00  1.22           H  
ATOM   2413 2HB  SER A 164       3.810   2.711 -11.634  1.00  1.22           H  
ATOM   2414  HG  SER A 164       5.711   2.012 -10.885  1.00  1.22           H  
ENDMDL

REMARK ID 639275 DOMAINID 632894 MODEL 4 8uc4-PN-1
MODEL     4
ATOM      1  N   THR A   1       5.708  -0.534  -2.464  1.00  1.00           N  
ATOM      2  CA  THR A   1       4.896  -0.168  -1.320  1.00  1.00           C  
ATOM      3  C   THR A   1       4.889   1.339  -1.111  1.00  1.00           C  
ATOM      4  O   THR A   1       5.462   2.103  -1.886  1.00  1.00           O  
ATOM      5  CB  THR A   1       5.368  -0.887  -0.029  1.00  1.00           C  
ATOM      6  OG1 THR A   1       4.373  -0.711   1.001  1.00  1.00           O  
ATOM      7  CG2 THR A   1       6.714  -0.324   0.456  1.00  1.00           C  
ATOM      8 1H   THR A   1       6.000  -1.495  -2.411  1.00  1.00           H  
ATOM      9 2H   THR A   1       5.084  -0.404  -3.262  1.00  1.00           H  
ATOM     10 3H   THR A   1       6.501   0.080  -2.553  1.00  1.00           H  
ATOM     11  HA  THR A   1       3.869  -0.477  -1.520  1.00  1.00           H  
ATOM     12  HB  THR A   1       5.479  -1.950  -0.235  1.00  1.00           H  
ATOM     13  HG1 THR A   1       4.651  -1.183   1.794  1.00  1.00           H  
ATOM     14 1HG2 THR A   1       7.020  -0.851   1.359  1.00  1.00           H  
ATOM     15 2HG2 THR A   1       7.464  -0.467  -0.320  1.00  1.00           H  
ATOM     16 3HG2 THR A   1       6.628   0.738   0.677  1.00  1.00           H  
ATOM     17  N   ASN A   2       4.244   1.743  -0.027  1.00  0.89           N  
ATOM     18  CA  ASN A   2       4.043   3.142   0.326  1.00  0.89           C  
ATOM     19  C   ASN A   2       4.921   3.592   1.520  1.00  0.89           C  
ATOM     20  O   ASN A   2       4.750   3.067   2.621  1.00  0.89           O  
ATOM     21  CB  ASN A   2       2.584   3.332   0.645  1.00  0.89           C  
ATOM     22  CG  ASN A   2       1.674   2.972  -0.538  1.00  0.89           C  
ATOM     23  OD1 ASN A   2       1.972   3.149  -1.757  1.00  0.89           O  
ATOM     24  ND2 ASN A   2       0.528   2.462  -0.164  1.00  0.89           N  
ATOM     25  H   ASN A   2       3.871   1.014   0.568  1.00  0.89           H  
ATOM     26  HA  ASN A   2       4.257   3.749  -0.545  1.00  0.89           H  
ATOM     27 1HB  ASN A   2       2.320   2.680   1.480  1.00  0.89           H  
ATOM     28 2HB  ASN A   2       2.390   4.336   0.973  1.00  0.89           H  
ATOM     29 1HD2 ASN A   2      -0.142   2.165  -0.844  1.00  0.89           H  
ATOM     30 2HD2 ASN A   2       0.327   2.372   0.844  1.00  0.89           H  
ATOM     31  N   PRO A   3       5.918   4.485   1.336  1.00  0.79           N  
ATOM     32  CA  PRO A   3       6.782   5.006   2.388  1.00  0.79           C  
ATOM     33  C   PRO A   3       5.980   5.755   3.433  1.00  0.79           C  
ATOM     34  O   PRO A   3       4.973   6.390   3.103  1.00  0.79           O  
ATOM     35  CB  PRO A   3       7.699   5.994   1.646  1.00  0.79           C  
ATOM     36  CG  PRO A   3       7.671   5.536   0.206  1.00  0.79           C  
ATOM     37  CD  PRO A   3       6.269   4.975  -0.011  1.00  0.79           C  
ATOM     38  HA  PRO A   3       7.360   4.185   2.844  1.00  0.79           H  
ATOM     39 1HB  PRO A   3       7.327   7.022   1.783  1.00  0.79           H  
ATOM     40 2HB  PRO A   3       8.711   5.956   2.088  1.00  0.79           H  
ATOM     41 1HG  PRO A   3       7.893   6.381  -0.468  1.00  0.79           H  
ATOM     42 2HG  PRO A   3       8.455   4.782   0.035  1.00  0.79           H  
ATOM     43 1HD  PRO A   3       5.568   5.759  -0.338  1.00  0.79           H  
ATOM     44 2HD  PRO A   3       6.359   4.153  -0.733  1.00  0.79           H  
ATOM     45  N   LEU A   4       6.443   5.732   4.677  1.00  0.71           N  
ATOM     46  CA  LEU A   4       5.808   6.567   5.689  1.00  0.71           C  
ATOM     47  C   LEU A   4       6.678   7.793   5.906  1.00  0.71           C  
ATOM     48  O   LEU A   4       7.908   7.677   5.994  1.00  0.71           O  
ATOM     49  CB  LEU A   4       5.636   5.856   7.034  1.00  0.71           C  
ATOM     50  CG  LEU A   4       4.799   4.592   7.098  1.00  0.71           C  
ATOM     51  CD1 LEU A   4       4.808   4.098   8.537  1.00  0.71           C  
ATOM     52  CD2 LEU A   4       3.405   4.880   6.622  1.00  0.71           C  
ATOM     53  H   LEU A   4       7.251   5.161   4.908  1.00  0.71           H  
ATOM     54  HA  LEU A   4       4.833   6.891   5.334  1.00  0.71           H  
ATOM     55 1HB  LEU A   4       6.620   5.596   7.399  1.00  0.71           H  
ATOM     56 2HB  LEU A   4       5.195   6.567   7.724  1.00  0.71           H  
ATOM     57  HG  LEU A   4       5.243   3.816   6.470  1.00  0.71           H  
ATOM     58 1HD1 LEU A   4       4.221   3.182   8.612  1.00  0.71           H  
ATOM     59 2HD1 LEU A   4       5.835   3.897   8.845  1.00  0.71           H  
ATOM     60 3HD1 LEU A   4       4.375   4.859   9.185  1.00  0.71           H  
ATOM     61 1HD2 LEU A   4       2.796   3.976   6.670  1.00  0.71           H  
ATOM     62 2HD2 LEU A   4       2.951   5.658   7.236  1.00  0.71           H  
ATOM     63 3HD2 LEU A   4       3.470   5.209   5.602  1.00  0.71           H  
ATOM     64  N   VAL A   5       6.051   8.947   6.042  1.00  0.65           N  
ATOM     65  CA  VAL A   5       6.793  10.178   6.225  1.00  0.65           C  
ATOM     66  C   VAL A   5       6.321  10.868   7.486  1.00  0.65           C  
ATOM     67  O   VAL A   5       5.130  10.852   7.801  1.00  0.65           O  
ATOM     68  CB  VAL A   5       6.579  11.088   4.994  1.00  0.65           C  
ATOM     69  CG1 VAL A   5       5.166  11.512   4.906  1.00  0.65           C  
ATOM     70  CG2 VAL A   5       7.417  12.211   5.045  1.00  0.65           C  
ATOM     71  H   VAL A   5       5.036   8.973   5.958  1.00  0.65           H  
ATOM     72  HA  VAL A   5       7.845   9.953   6.337  1.00  0.65           H  
ATOM     73  HB  VAL A   5       6.797  10.519   4.099  1.00  0.65           H  
ATOM     74 1HG1 VAL A   5       5.022  12.134   4.027  1.00  0.65           H  
ATOM     75 2HG1 VAL A   5       4.541  10.648   4.832  1.00  0.65           H  
ATOM     76 3HG1 VAL A   5       4.916  12.084   5.799  1.00  0.65           H  
ATOM     77 1HG2 VAL A   5       7.242  12.812   4.159  1.00  0.65           H  
ATOM     78 2HG2 VAL A   5       7.179  12.784   5.934  1.00  0.65           H  
ATOM     79 3HG2 VAL A   5       8.448  11.906   5.070  1.00  0.65           H  
ATOM     80  N   TYR A   6       7.240  11.466   8.225  1.00  0.61           N  
ATOM     81  CA  TYR A   6       6.839  12.125   9.446  1.00  0.61           C  
ATOM     82  C   TYR A   6       7.070  13.611   9.361  1.00  0.61           C  
ATOM     83  O   TYR A   6       8.023  14.068   8.731  1.00  0.61           O  
ATOM     84  CB  TYR A   6       7.642  11.612  10.636  1.00  0.61           C  
ATOM     85  CG  TYR A   6       9.124  12.069  10.665  1.00  0.61           C  
ATOM     86  CD1 TYR A   6       9.456  13.263  11.319  1.00  0.61           C  
ATOM     87  CD2 TYR A   6      10.130  11.323  10.073  1.00  0.61           C  
ATOM     88  CE1 TYR A   6      10.776  13.689  11.379  1.00  0.61           C  
ATOM     89  CE2 TYR A   6      11.449  11.744  10.136  1.00  0.61           C  
ATOM     90  CZ  TYR A   6      11.779  12.923  10.790  1.00  0.61           C  
ATOM     91  OH  TYR A   6      13.114  13.327  10.856  1.00  0.61           O  
ATOM     92  H   TYR A   6       8.206  11.464   7.924  1.00  0.61           H  
ATOM     93  HA  TYR A   6       5.785  11.956   9.613  1.00  0.61           H  
ATOM     94 1HB  TYR A   6       7.169  11.946  11.546  1.00  0.61           H  
ATOM     95 2HB  TYR A   6       7.618  10.534  10.638  1.00  0.61           H  
ATOM     96  HD1 TYR A   6       8.671  13.861  11.789  1.00  0.61           H  
ATOM     97  HD2 TYR A   6       9.890  10.405   9.552  1.00  0.61           H  
ATOM     98  HE1 TYR A   6      11.029  14.613  11.891  1.00  0.61           H  
ATOM     99  HE2 TYR A   6      12.229  11.141   9.664  1.00  0.61           H  
ATOM    100  HH  TYR A   6      13.204  14.185  11.356  1.00  0.61           H  
ATOM    101  N   LEU A   7       6.240  14.360  10.082  1.00  0.59           N  
ATOM    102  CA  LEU A   7       6.453  15.789  10.209  1.00  0.59           C  
ATOM    103  C   LEU A   7       6.394  16.149  11.685  1.00  0.59           C  
ATOM    104  O   LEU A   7       5.484  15.718  12.392  1.00  0.59           O  
ATOM    105  CB  LEU A   7       5.353  16.541   9.441  1.00  0.59           C  
ATOM    106  CG  LEU A   7       5.198  16.100   7.970  1.00  0.59           C  
ATOM    107  CD1 LEU A   7       4.198  14.937   7.875  1.00  0.59           C  
ATOM    108  CD2 LEU A   7       4.768  17.273   7.126  1.00  0.59           C  
ATOM    109  H   LEU A   7       5.438  13.915  10.524  1.00  0.59           H  
ATOM    110  HA  LEU A   7       7.430  16.057   9.818  1.00  0.59           H  
ATOM    111 1HB  LEU A   7       4.403  16.387   9.946  1.00  0.59           H  
ATOM    112 2HB  LEU A   7       5.587  17.606   9.452  1.00  0.59           H  
ATOM    113  HG  LEU A   7       6.143  15.727   7.617  1.00  0.59           H  
ATOM    114 1HD1 LEU A   7       4.136  14.625   6.839  1.00  0.59           H  
ATOM    115 2HD1 LEU A   7       4.519  14.098   8.474  1.00  0.59           H  
ATOM    116 3HD1 LEU A   7       3.220  15.262   8.226  1.00  0.59           H  
ATOM    117 1HD2 LEU A   7       4.682  16.961   6.084  1.00  0.59           H  
ATOM    118 2HD2 LEU A   7       3.810  17.653   7.476  1.00  0.59           H  
ATOM    119 3HD2 LEU A   7       5.519  18.040   7.211  1.00  0.59           H  
ATOM    120  N   ASN A   8       7.337  16.965  12.145  1.00  0.58           N  
ATOM    121  CA  ASN A   8       7.321  17.417  13.540  1.00  0.58           C  
ATOM    122  C   ASN A   8       6.851  18.852  13.548  1.00  0.58           C  
ATOM    123  O   ASN A   8       7.495  19.732  12.956  1.00  0.58           O  
ATOM    124  CB  ASN A   8       8.652  17.250  14.251  1.00  0.58           C  
ATOM    125  CG  ASN A   8       9.078  15.800  14.374  1.00  0.58           C  
ATOM    126  OD1 ASN A   8       8.244  14.903  14.320  1.00  0.58           O  
ATOM    127  ND2 ASN A   8      10.348  15.558  14.559  1.00  0.58           N  
ATOM    128  H   ASN A   8       8.064  17.292  11.511  1.00  0.58           H  
ATOM    129  HA  ASN A   8       6.580  16.843  14.097  1.00  0.58           H  
ATOM    130 1HB  ASN A   8       9.417  17.807  13.717  1.00  0.58           H  
ATOM    131 2HB  ASN A   8       8.580  17.680  15.250  1.00  0.58           H  
ATOM    132 1HD2 ASN A   8      10.672  14.614  14.652  1.00  0.58           H  
ATOM    133 2HD2 ASN A   8      11.004  16.313  14.604  1.00  0.58           H  
ATOM    134  N   VAL A   9       5.707  19.068  14.185  1.00  0.58           N  
ATOM    135  CA  VAL A   9       5.022  20.346  14.159  1.00  0.58           C  
ATOM    136  C   VAL A   9       4.948  21.029  15.525  1.00  0.58           C  
ATOM    137  O   VAL A   9       4.714  20.375  16.555  1.00  0.58           O  
ATOM    138  CB  VAL A   9       3.612  20.153  13.569  1.00  0.58           C  
ATOM    139  CG1 VAL A   9       2.870  21.465  13.545  1.00  0.58           C  
ATOM    140  CG2 VAL A   9       3.731  19.582  12.152  1.00  0.58           C  
ATOM    141  H   VAL A   9       5.269  18.294  14.692  1.00  0.58           H  
ATOM    142  HA  VAL A   9       5.569  20.998  13.486  1.00  0.58           H  
ATOM    143  HB  VAL A   9       3.049  19.462  14.201  1.00  0.58           H  
ATOM    144 1HG1 VAL A   9       1.876  21.314  13.135  1.00  0.58           H  
ATOM    145 2HG1 VAL A   9       2.789  21.856  14.543  1.00  0.58           H  
ATOM    146 3HG1 VAL A   9       3.417  22.176  12.925  1.00  0.58           H  
ATOM    147 1HG2 VAL A   9       2.740  19.444  11.737  1.00  0.58           H  
ATOM    148 2HG2 VAL A   9       4.291  20.278  11.539  1.00  0.58           H  
ATOM    149 3HG2 VAL A   9       4.248  18.621  12.178  1.00  0.58           H  
ATOM    150  N   SER A  10       5.194  22.346  15.515  1.00  0.58           N  
ATOM    151  CA  SER A  10       5.145  23.209  16.696  1.00  0.58           C  
ATOM    152  C   SER A  10       4.252  24.428  16.459  1.00  0.58           C  
ATOM    153  O   SER A  10       3.991  24.801  15.317  1.00  0.58           O  
ATOM    154  CB  SER A  10       6.542  23.704  17.022  1.00  0.58           C  
ATOM    155  OG  SER A  10       7.023  24.524  15.995  1.00  0.58           O  
ATOM    156  H   SER A  10       5.417  22.768  14.611  1.00  0.58           H  
ATOM    157  HA  SER A  10       4.743  22.646  17.531  1.00  0.58           H  
ATOM    158 1HB  SER A  10       6.523  24.263  17.958  1.00  0.58           H  
ATOM    159 2HB  SER A  10       7.207  22.855  17.159  1.00  0.58           H  
ATOM    160  HG  SER A  10       6.979  23.989  15.191  1.00  0.58           H  
ATOM    161  N   ALA A  11       3.842  25.109  17.532  1.00  0.59           N  
ATOM    162  CA  ALA A  11       3.069  26.337  17.375  1.00  0.59           C  
ATOM    163  C   ALA A  11       3.528  27.392  18.361  1.00  0.59           C  
ATOM    164  O   ALA A  11       3.597  27.155  19.569  1.00  0.59           O  
ATOM    165  CB  ALA A  11       1.595  26.081  17.564  1.00  0.59           C  
ATOM    166  H   ALA A  11       4.063  24.756  18.454  1.00  0.59           H  
ATOM    167  HA  ALA A  11       3.242  26.706  16.382  1.00  0.59           H  
ATOM    168 1HB  ALA A  11       1.049  27.015  17.412  1.00  0.59           H  
ATOM    169 2HB  ALA A  11       1.277  25.356  16.841  1.00  0.59           H  
ATOM    170 3HB  ALA A  11       1.416  25.713  18.565  1.00  0.59           H  
ATOM    171  N   ASP A  12       3.904  28.549  17.824  1.00  0.59           N  
ATOM    172  CA  ASP A  12       4.453  29.662  18.604  1.00  0.59           C  
ATOM    173  C   ASP A  12       5.608  29.187  19.496  1.00  0.59           C  
ATOM    174  O   ASP A  12       5.786  29.660  20.618  1.00  0.59           O  
ATOM    175  CB  ASP A  12       3.366  30.345  19.440  1.00  0.59           C  
ATOM    176  CG  ASP A  12       2.311  31.059  18.578  1.00  0.59           C  
ATOM    177  OD1 ASP A  12       2.558  31.271  17.402  1.00  0.59           O  
ATOM    178  OD2 ASP A  12       1.280  31.383  19.091  1.00  0.59           O  
ATOM    179  H   ASP A  12       3.789  28.656  16.815  1.00  0.59           H  
ATOM    180  HA  ASP A  12       4.850  30.401  17.907  1.00  0.59           H  
ATOM    181 1HB  ASP A  12       2.867  29.607  20.071  1.00  0.59           H  
ATOM    182 2HB  ASP A  12       3.828  31.077  20.104  1.00  0.59           H  
ATOM    183  N   GLY A  13       6.398  28.253  18.967  1.00  0.59           N  
ATOM    184  CA  GLY A  13       7.557  27.676  19.637  1.00  0.59           C  
ATOM    185  C   GLY A  13       7.250  26.422  20.478  1.00  0.59           C  
ATOM    186  O   GLY A  13       8.175  25.728  20.902  1.00  0.59           O  
ATOM    187  H   GLY A  13       6.168  27.924  18.040  1.00  0.59           H  
ATOM    188 1HA  GLY A  13       8.307  27.425  18.886  1.00  0.59           H  
ATOM    189 2HA  GLY A  13       8.006  28.433  20.279  1.00  0.59           H  
ATOM    190  N   LYS A  14       5.973  26.124  20.728  1.00  0.58           N  
ATOM    191  CA  LYS A  14       5.604  24.963  21.536  1.00  0.58           C  
ATOM    192  C   LYS A  14       5.387  23.711  20.688  1.00  0.58           C  
ATOM    193  O   LYS A  14       4.563  23.734  19.782  1.00  0.58           O  
ATOM    194  CB  LYS A  14       4.320  25.241  22.312  1.00  0.58           C  
ATOM    195  CG  LYS A  14       3.899  24.102  23.228  1.00  0.58           C  
ATOM    196  CD  LYS A  14       2.641  24.440  24.004  1.00  0.58           C  
ATOM    197  CE  LYS A  14       2.214  23.276  24.883  1.00  0.58           C  
ATOM    198  NZ  LYS A  14       0.980  23.588  25.659  1.00  0.58           N  
ATOM    199  H   LYS A  14       5.229  26.713  20.358  1.00  0.58           H  
ATOM    200  HA  LYS A  14       6.389  24.803  22.263  1.00  0.58           H  
ATOM    201 1HB  LYS A  14       4.448  26.139  22.917  1.00  0.58           H  
ATOM    202 2HB  LYS A  14       3.507  25.434  21.608  1.00  0.58           H  
ATOM    203 1HG  LYS A  14       3.712  23.211  22.628  1.00  0.58           H  
ATOM    204 2HG  LYS A  14       4.704  23.881  23.925  1.00  0.58           H  
ATOM    205 1HD  LYS A  14       2.818  25.316  24.629  1.00  0.58           H  
ATOM    206 2HD  LYS A  14       1.837  24.669  23.303  1.00  0.58           H  
ATOM    207 1HE  LYS A  14       2.028  22.406  24.254  1.00  0.58           H  
ATOM    208 2HE  LYS A  14       3.020  23.041  25.579  1.00  0.58           H  
ATOM    209 1HZ  LYS A  14       0.729  22.793  26.230  1.00  0.58           H  
ATOM    210 2HZ  LYS A  14       1.149  24.388  26.253  1.00  0.58           H  
ATOM    211 3HZ  LYS A  14       0.225  23.796  25.022  1.00  0.58           H  
ATOM    212  N   PRO A  15       6.096  22.602  20.901  1.00  0.58           N  
ATOM    213  CA  PRO A  15       5.886  21.388  20.143  1.00  0.58           C  
ATOM    214  C   PRO A  15       4.429  20.954  20.268  1.00  0.58           C  
ATOM    215  O   PRO A  15       3.868  20.987  21.364  1.00  0.58           O  
ATOM    216  CB  PRO A  15       6.832  20.397  20.846  1.00  0.58           C  
ATOM    217  CG  PRO A  15       7.919  21.274  21.437  1.00  0.58           C  
ATOM    218  CD  PRO A  15       7.203  22.542  21.873  1.00  0.58           C  
ATOM    219  HA  PRO A  15       6.171  21.538  19.096  1.00  0.58           H  
ATOM    220 1HB  PRO A  15       6.277  19.823  21.602  1.00  0.58           H  
ATOM    221 2HB  PRO A  15       7.218  19.671  20.114  1.00  0.58           H  
ATOM    222 1HG  PRO A  15       8.413  20.756  22.272  1.00  0.58           H  
ATOM    223 2HG  PRO A  15       8.696  21.472  20.683  1.00  0.58           H  
ATOM    224 1HD  PRO A  15       6.822  22.458  22.901  1.00  0.58           H  
ATOM    225 2HD  PRO A  15       7.906  23.376  21.743  1.00  0.58           H  
ATOM    226  N   LEU A  16       3.834  20.510  19.166  1.00  0.57           N  
ATOM    227  CA  LEU A  16       2.469  20.003  19.200  1.00  0.57           C  
ATOM    228  C   LEU A  16       2.524  18.484  19.144  1.00  0.57           C  
ATOM    229  O   LEU A  16       1.775  17.783  19.848  1.00  0.57           O  
ATOM    230  CB  LEU A  16       1.628  20.530  18.035  1.00  0.57           C  
ATOM    231  CG  LEU A  16       1.410  22.035  17.942  1.00  0.57           C  
ATOM    232  CD1 LEU A  16       0.541  22.317  16.711  1.00  0.57           C  
ATOM    233  CD2 LEU A  16       0.772  22.540  19.215  1.00  0.57           C  
ATOM    234  H   LEU A  16       4.321  20.530  18.281  1.00  0.57           H  
ATOM    235  HA  LEU A  16       2.000  20.306  20.133  1.00  0.57           H  
ATOM    236 1HB  LEU A  16       2.102  20.217  17.104  1.00  0.57           H  
ATOM    237 2HB  LEU A  16       0.649  20.068  18.080  1.00  0.57           H  
ATOM    238  HG  LEU A  16       2.361  22.530  17.804  1.00  0.57           H  
ATOM    239 1HD1 LEU A  16       0.374  23.371  16.599  1.00  0.57           H  
ATOM    240 2HD1 LEU A  16       1.028  21.941  15.836  1.00  0.57           H  
ATOM    241 3HD1 LEU A  16      -0.421  21.816  16.828  1.00  0.57           H  
ATOM    242 1HD2 LEU A  16       0.619  23.610  19.147  1.00  0.57           H  
ATOM    243 2HD2 LEU A  16      -0.186  22.049  19.359  1.00  0.57           H  
ATOM    244 3HD2 LEU A  16       1.430  22.322  20.061  1.00  0.57           H  
ATOM    245  N   GLY A  17       3.434  17.983  18.305  1.00  0.56           N  
ATOM    246  CA  GLY A  17       3.610  16.547  18.143  1.00  0.56           C  
ATOM    247  C   GLY A  17       4.053  16.152  16.740  1.00  0.56           C  
ATOM    248  O   GLY A  17       4.425  16.999  15.921  1.00  0.56           O  
ATOM    249  H   GLY A  17       3.991  18.633  17.750  1.00  0.56           H  
ATOM    250 1HA  GLY A  17       4.354  16.203  18.860  1.00  0.56           H  
ATOM    251 2HA  GLY A  17       2.688  16.036  18.395  1.00  0.56           H  
ATOM    252  N   THR A  18       4.021  14.849  16.482  1.00  0.55           N  
ATOM    253  CA  THR A  18       4.451  14.308  15.200  1.00  0.55           C  
ATOM    254  C   THR A  18       3.273  13.733  14.435  1.00  0.55           C  
ATOM    255  O   THR A  18       2.441  13.025  15.007  1.00  0.55           O  
ATOM    256  CB  THR A  18       5.516  13.206  15.378  1.00  0.55           C  
ATOM    257  OG1 THR A  18       6.654  13.750  16.046  1.00  0.55           O  
ATOM    258  CG2 THR A  18       5.951  12.627  14.011  1.00  0.55           C  
ATOM    259  H   THR A  18       3.698  14.215  17.198  1.00  0.55           H  
ATOM    260  HA  THR A  18       4.880  15.110  14.611  1.00  0.55           H  
ATOM    261  HB  THR A  18       5.104  12.407  15.989  1.00  0.55           H  
ATOM    262  HG1 THR A  18       7.194  14.234  15.406  1.00  0.55           H  
ATOM    263 1HG2 THR A  18       6.704  11.859  14.170  1.00  0.55           H  
ATOM    264 2HG2 THR A  18       5.099  12.187  13.500  1.00  0.55           H  
ATOM    265 3HG2 THR A  18       6.368  13.419  13.393  1.00  0.55           H  
ATOM    266  N   ILE A  19       3.213  14.056  13.152  1.00  0.55           N  
ATOM    267  CA  ILE A  19       2.188  13.543  12.251  1.00  0.55           C  
ATOM    268  C   ILE A  19       2.846  12.549  11.309  1.00  0.55           C  
ATOM    269  O   ILE A  19       3.885  12.862  10.726  1.00  0.55           O  
ATOM    270  CB  ILE A  19       1.574  14.680  11.410  1.00  0.55           C  
ATOM    271  CG1 ILE A  19       0.922  15.724  12.322  1.00  0.55           C  
ATOM    272  CG2 ILE A  19       0.544  14.117  10.440  1.00  0.55           C  
ATOM    273  CD1 ILE A  19       0.583  17.025  11.614  1.00  0.55           C  
ATOM    274  H   ILE A  19       3.942  14.671  12.788  1.00  0.55           H  
ATOM    275  HA  ILE A  19       1.412  13.036  12.820  1.00  0.55           H  
ATOM    276  HB  ILE A  19       2.363  15.179  10.848  1.00  0.55           H  
ATOM    277 1HG1 ILE A  19       0.003  15.297  12.724  1.00  0.55           H  
ATOM    278 2HG1 ILE A  19       1.592  15.947  13.149  1.00  0.55           H  
ATOM    279 1HG2 ILE A  19       0.117  14.920   9.841  1.00  0.55           H  
ATOM    280 2HG2 ILE A  19       1.018  13.398   9.790  1.00  0.55           H  
ATOM    281 3HG2 ILE A  19      -0.249  13.629  11.008  1.00  0.55           H  
ATOM    282 1HD1 ILE A  19       0.113  17.713  12.318  1.00  0.55           H  
ATOM    283 2HD1 ILE A  19       1.496  17.468  11.226  1.00  0.55           H  
ATOM    284 3HD1 ILE A  19      -0.086  16.830  10.795  1.00  0.55           H  
ATOM    285  N   THR A  20       2.300  11.339  11.197  1.00  0.56           N  
ATOM    286  CA  THR A  20       2.878  10.371  10.269  1.00  0.56           C  
ATOM    287  C   THR A  20       1.880  10.107   9.167  1.00  0.56           C  
ATOM    288  O   THR A  20       0.721   9.772   9.440  1.00  0.56           O  
ATOM    289  CB  THR A  20       3.271   9.035  10.923  1.00  0.56           C  
ATOM    290  OG1 THR A  20       4.244   9.267  11.949  1.00  0.56           O  
ATOM    291  CG2 THR A  20       3.878   8.102   9.856  1.00  0.56           C  
ATOM    292  H   THR A  20       1.464  11.107  11.730  1.00  0.56           H  
ATOM    293  HA  THR A  20       3.766  10.795   9.818  1.00  0.56           H  
ATOM    294  HB  THR A  20       2.397   8.570  11.353  1.00  0.56           H  
ATOM    295  HG1 THR A  20       4.988   9.743  11.575  1.00  0.56           H  
ATOM    296 1HG2 THR A  20       4.162   7.160  10.317  1.00  0.56           H  
ATOM    297 2HG2 THR A  20       3.160   7.910   9.069  1.00  0.56           H  
ATOM    298 3HG2 THR A  20       4.757   8.580   9.423  1.00  0.56           H  
ATOM    299  N   ILE A  21       2.361  10.251   7.935  1.00  0.57           N  
ATOM    300  CA  ILE A  21       1.598  10.091   6.714  1.00  0.57           C  
ATOM    301  C   ILE A  21       2.077   8.959   5.812  1.00  0.57           C  
ATOM    302  O   ILE A  21       3.266   8.804   5.555  1.00  0.57           O  
ATOM    303  CB  ILE A  21       1.603  11.422   5.912  1.00  0.57           C  
ATOM    304  CG1 ILE A  21       0.880  12.497   6.708  1.00  0.57           C  
ATOM    305  CG2 ILE A  21       0.994  11.230   4.517  1.00  0.57           C  
ATOM    306  CD1 ILE A  21       1.026  13.913   6.168  1.00  0.57           C  
ATOM    307  H   ILE A  21       3.340  10.508   7.848  1.00  0.57           H  
ATOM    308  HA  ILE A  21       0.583   9.877   6.996  1.00  0.57           H  
ATOM    309  HB  ILE A  21       2.607  11.760   5.808  1.00  0.57           H  
ATOM    310 1HG1 ILE A  21      -0.168  12.240   6.719  1.00  0.57           H  
ATOM    311 2HG1 ILE A  21       1.251  12.486   7.718  1.00  0.57           H  
ATOM    312 1HG2 ILE A  21       1.022  12.169   3.969  1.00  0.57           H  
ATOM    313 2HG2 ILE A  21       1.566  10.489   3.976  1.00  0.57           H  
ATOM    314 3HG2 ILE A  21      -0.032  10.895   4.611  1.00  0.57           H  
ATOM    315 1HD1 ILE A  21       0.469  14.605   6.803  1.00  0.57           H  
ATOM    316 2HD1 ILE A  21       2.059  14.188   6.162  1.00  0.57           H  
ATOM    317 3HD1 ILE A  21       0.651  13.975   5.159  1.00  0.57           H  
ATOM    318  N   GLU A  22       1.152   8.143   5.351  1.00  0.58           N  
ATOM    319  CA  GLU A  22       1.498   7.115   4.388  1.00  0.58           C  
ATOM    320  C   GLU A  22       1.389   7.733   3.014  1.00  0.58           C  
ATOM    321  O   GLU A  22       0.397   8.397   2.730  1.00  0.58           O  
ATOM    322  CB  GLU A  22       0.591   5.897   4.538  1.00  0.58           C  
ATOM    323  CG  GLU A  22       0.862   4.754   3.541  1.00  0.58           C  
ATOM    324  CD  GLU A  22      -0.044   3.553   3.769  1.00  0.58           C  
ATOM    325  OE1 GLU A  22      -0.724   3.556   4.778  1.00  0.58           O  
ATOM    326  OE2 GLU A  22      -0.103   2.662   2.930  1.00  0.58           O  
ATOM    327  H   GLU A  22       0.189   8.282   5.634  1.00  0.58           H  
ATOM    328  HA  GLU A  22       2.530   6.821   4.522  1.00  0.58           H  
ATOM    329 1HB  GLU A  22       0.715   5.488   5.525  1.00  0.58           H  
ATOM    330 2HB  GLU A  22      -0.441   6.200   4.438  1.00  0.58           H  
ATOM    331 1HG  GLU A  22       0.695   5.130   2.530  1.00  0.58           H  
ATOM    332 2HG  GLU A  22       1.910   4.450   3.619  1.00  0.58           H  
ATOM    333  N   LEU A  23       2.419   7.566   2.189  1.00  0.60           N  
ATOM    334  CA  LEU A  23       2.436   8.135   0.842  1.00  0.60           C  
ATOM    335  C   LEU A  23       2.167   7.094  -0.235  1.00  0.60           C  
ATOM    336  O   LEU A  23       2.946   6.161  -0.411  1.00  0.60           O  
ATOM    337  CB  LEU A  23       3.791   8.771   0.595  1.00  0.60           C  
ATOM    338  CG  LEU A  23       4.183   9.870   1.567  1.00  0.60           C  
ATOM    339  CD1 LEU A  23       5.586  10.331   1.253  1.00  0.60           C  
ATOM    340  CD2 LEU A  23       3.210  11.005   1.425  1.00  0.60           C  
ATOM    341  H   LEU A  23       3.236   7.040   2.509  1.00  0.60           H  
ATOM    342  HA  LEU A  23       1.665   8.901   0.780  1.00  0.60           H  
ATOM    343 1HB  LEU A  23       4.554   7.993   0.654  1.00  0.60           H  
ATOM    344 2HB  LEU A  23       3.801   9.195  -0.406  1.00  0.60           H  
ATOM    345  HG  LEU A  23       4.163   9.485   2.593  1.00  0.60           H  
ATOM    346 1HD1 LEU A  23       5.878  11.121   1.935  1.00  0.60           H  
ATOM    347 2HD1 LEU A  23       6.272   9.488   1.358  1.00  0.60           H  
ATOM    348 3HD1 LEU A  23       5.615  10.709   0.229  1.00  0.60           H  
ATOM    349 1HD2 LEU A  23       3.473  11.806   2.112  1.00  0.60           H  
ATOM    350 2HD2 LEU A  23       3.256  11.372   0.403  1.00  0.60           H  
ATOM    351 3HD2 LEU A  23       2.201  10.653   1.644  1.00  0.60           H  
ATOM    352  N   TYR A  24       1.108   7.275  -1.016  1.00  0.62           N  
ATOM    353  CA  TYR A  24       0.706   6.264  -1.990  1.00  0.62           C  
ATOM    354  C   TYR A  24       1.543   6.208  -3.260  1.00  0.62           C  
ATOM    355  O   TYR A  24       1.068   6.458  -4.372  1.00  0.62           O  
ATOM    356  CB  TYR A  24      -0.755   6.408  -2.380  1.00  0.62           C  
ATOM    357  CG  TYR A  24      -1.769   5.975  -1.357  1.00  0.62           C  
ATOM    358  CD1 TYR A  24      -2.273   6.862  -0.474  1.00  0.62           C  
ATOM    359  CD2 TYR A  24      -2.204   4.671  -1.342  1.00  0.62           C  
ATOM    360  CE1 TYR A  24      -3.224   6.491   0.450  1.00  0.62           C  
ATOM    361  CE2 TYR A  24      -3.153   4.271  -0.432  1.00  0.62           C  
ATOM    362  CZ  TYR A  24      -3.668   5.181   0.465  1.00  0.62           C  
ATOM    363  OH  TYR A  24      -4.625   4.790   1.366  1.00  0.62           O  
ATOM    364  H   TYR A  24       0.546   8.105  -0.891  1.00  0.62           H  
ATOM    365  HA  TYR A  24       0.796   5.309  -1.503  1.00  0.62           H  
ATOM    366 1HB  TYR A  24      -0.957   7.451  -2.633  1.00  0.62           H  
ATOM    367 2HB  TYR A  24      -0.923   5.826  -3.270  1.00  0.62           H  
ATOM    368  HD1 TYR A  24      -1.931   7.854  -0.522  1.00  0.62           H  
ATOM    369  HD2 TYR A  24      -1.799   3.956  -2.057  1.00  0.62           H  
ATOM    370  HE1 TYR A  24      -3.628   7.225   1.150  1.00  0.62           H  
ATOM    371  HE2 TYR A  24      -3.501   3.239  -0.423  1.00  0.62           H  
ATOM    372  HH  TYR A  24      -4.848   3.868   1.210  1.00  0.62           H  
ATOM    373  N   ALA A  25       2.786   5.784  -3.084  1.00  0.64           N  
ATOM    374  CA  ALA A  25       3.764   5.649  -4.151  1.00  0.64           C  
ATOM    375  C   ALA A  25       3.290   4.682  -5.209  1.00  0.64           C  
ATOM    376  O   ALA A  25       3.630   4.836  -6.375  1.00  0.64           O  
ATOM    377  CB  ALA A  25       5.095   5.192  -3.608  1.00  0.64           C  
ATOM    378  H   ALA A  25       3.060   5.591  -2.126  1.00  0.64           H  
ATOM    379  HA  ALA A  25       3.886   6.614  -4.618  1.00  0.64           H  
ATOM    380 1HB  ALA A  25       5.816   5.124  -4.422  1.00  0.64           H  
ATOM    381 2HB  ALA A  25       5.450   5.907  -2.869  1.00  0.64           H  
ATOM    382 3HB  ALA A  25       4.976   4.216  -3.147  1.00  0.64           H  
ATOM    383  N   ASP A  26       2.491   3.693  -4.826  1.00  0.66           N  
ATOM    384  CA  ASP A  26       2.037   2.737  -5.822  1.00  0.66           C  
ATOM    385  C   ASP A  26       0.734   3.141  -6.531  1.00  0.66           C  
ATOM    386  O   ASP A  26       0.224   2.373  -7.349  1.00  0.66           O  
ATOM    387  CB  ASP A  26       1.925   1.341  -5.214  1.00  0.66           C  
ATOM    388  CG  ASP A  26       3.332   0.725  -4.889  1.00  0.66           C  
ATOM    389  OD1 ASP A  26       4.230   0.919  -5.668  1.00  0.66           O  
ATOM    390  OD2 ASP A  26       3.484   0.059  -3.882  1.00  0.66           O  
ATOM    391  H   ASP A  26       2.231   3.587  -3.838  1.00  0.66           H  
ATOM    392  HA  ASP A  26       2.808   2.675  -6.590  1.00  0.66           H  
ATOM    393 1HB  ASP A  26       1.345   1.396  -4.291  1.00  0.66           H  
ATOM    394 2HB  ASP A  26       1.394   0.683  -5.902  1.00  0.66           H  
ATOM    395  N   VAL A  27       0.182   4.324  -6.222  1.00  0.67           N  
ATOM    396  CA  VAL A  27      -1.030   4.776  -6.912  1.00  0.67           C  
ATOM    397  C   VAL A  27      -0.722   6.040  -7.707  1.00  0.67           C  
ATOM    398  O   VAL A  27      -1.109   6.165  -8.873  1.00  0.67           O  
ATOM    399  CB  VAL A  27      -2.178   5.111  -5.967  1.00  0.67           C  
ATOM    400  CG1 VAL A  27      -3.339   5.579  -6.791  1.00  0.67           C  
ATOM    401  CG2 VAL A  27      -2.530   3.921  -5.108  1.00  0.67           C  
ATOM    402  H   VAL A  27       0.621   4.936  -5.539  1.00  0.67           H  
ATOM    403  HA  VAL A  27      -1.358   4.000  -7.602  1.00  0.67           H  
ATOM    404  HB  VAL A  27      -1.885   5.942  -5.336  1.00  0.67           H  
ATOM    405 1HG1 VAL A  27      -4.129   5.840  -6.152  1.00  0.67           H  
ATOM    406 2HG1 VAL A  27      -3.057   6.429  -7.385  1.00  0.67           H  
ATOM    407 3HG1 VAL A  27      -3.657   4.774  -7.451  1.00  0.67           H  
ATOM    408 1HG2 VAL A  27      -3.346   4.186  -4.442  1.00  0.67           H  
ATOM    409 2HG2 VAL A  27      -2.832   3.092  -5.745  1.00  0.67           H  
ATOM    410 3HG2 VAL A  27      -1.661   3.630  -4.520  1.00  0.67           H  
ATOM    411  N   VAL A  28      -0.065   6.989  -7.036  1.00  0.68           N  
ATOM    412  CA  VAL A  28       0.300   8.291  -7.578  1.00  0.68           C  
ATOM    413  C   VAL A  28       1.783   8.562  -7.327  1.00  0.68           C  
ATOM    414  O   VAL A  28       2.094   9.485  -6.569  1.00  0.68           O  
ATOM    415  CB  VAL A  28      -0.495   9.415  -6.891  1.00  0.68           C  
ATOM    416  CG1 VAL A  28      -1.939   9.404  -7.312  1.00  0.68           C  
ATOM    417  CG2 VAL A  28      -0.391   9.263  -5.412  1.00  0.68           C  
ATOM    418  H   VAL A  28       0.223   6.789  -6.080  1.00  0.68           H  
ATOM    419  HA  VAL A  28       0.082   8.318  -8.646  1.00  0.68           H  
ATOM    420  HB  VAL A  28      -0.081  10.377  -7.195  1.00  0.68           H  
ATOM    421 1HG1 VAL A  28      -2.466  10.221  -6.819  1.00  0.68           H  
ATOM    422 2HG1 VAL A  28      -1.994   9.536  -8.388  1.00  0.68           H  
ATOM    423 3HG1 VAL A  28      -2.392   8.480  -7.031  1.00  0.68           H  
ATOM    424 1HG2 VAL A  28      -0.939  10.075  -4.971  1.00  0.68           H  
ATOM    425 2HG2 VAL A  28      -0.819   8.310  -5.101  1.00  0.68           H  
ATOM    426 3HG2 VAL A  28       0.648   9.306  -5.104  1.00  0.68           H  
ATOM    427  N   PRO A  29       2.719   7.796  -7.926  1.00  0.68           N  
ATOM    428  CA  PRO A  29       4.151   7.867  -7.678  1.00  0.68           C  
ATOM    429  C   PRO A  29       4.818   9.205  -7.969  1.00  0.68           C  
ATOM    430  O   PRO A  29       5.815   9.522  -7.334  1.00  0.68           O  
ATOM    431  CB  PRO A  29       4.712   6.789  -8.624  1.00  0.68           C  
ATOM    432  CG  PRO A  29       3.632   6.560  -9.654  1.00  0.68           C  
ATOM    433  CD  PRO A  29       2.340   6.759  -8.906  1.00  0.68           C  
ATOM    434  HA  PRO A  29       4.342   7.574  -6.640  1.00  0.68           H  
ATOM    435 1HB  PRO A  29       5.639   7.160  -9.084  1.00  0.68           H  
ATOM    436 2HB  PRO A  29       4.980   5.889  -8.068  1.00  0.68           H  
ATOM    437 1HG  PRO A  29       3.744   7.273 -10.484  1.00  0.68           H  
ATOM    438 2HG  PRO A  29       3.721   5.554 -10.084  1.00  0.68           H  
ATOM    439 1HD  PRO A  29       1.576   7.097  -9.607  1.00  0.68           H  
ATOM    440 2HD  PRO A  29       2.064   5.827  -8.394  1.00  0.68           H  
ATOM    441  N   VAL A  30       4.277  10.041  -8.852  1.00  0.67           N  
ATOM    442  CA  VAL A  30       4.956  11.312  -9.079  1.00  0.67           C  
ATOM    443  C   VAL A  30       4.681  12.231  -7.914  1.00  0.67           C  
ATOM    444  O   VAL A  30       5.601  12.787  -7.311  1.00  0.67           O  
ATOM    445  CB  VAL A  30       4.489  11.986 -10.383  1.00  0.67           C  
ATOM    446  CG1 VAL A  30       5.092  13.383 -10.507  1.00  0.67           C  
ATOM    447  CG2 VAL A  30       4.910  11.136 -11.565  1.00  0.67           C  
ATOM    448  H   VAL A  30       3.433   9.816  -9.380  1.00  0.67           H  
ATOM    449  HA  VAL A  30       6.030  11.134  -9.143  1.00  0.67           H  
ATOM    450  HB  VAL A  30       3.402  12.087 -10.364  1.00  0.67           H  
ATOM    451 1HG1 VAL A  30       4.744  13.851 -11.427  1.00  0.67           H  
ATOM    452 2HG1 VAL A  30       4.790  13.995  -9.655  1.00  0.67           H  
ATOM    453 3HG1 VAL A  30       6.166  13.298 -10.534  1.00  0.67           H  
ATOM    454 1HG2 VAL A  30       4.569  11.602 -12.488  1.00  0.67           H  
ATOM    455 2HG2 VAL A  30       5.995  11.044 -11.579  1.00  0.67           H  
ATOM    456 3HG2 VAL A  30       4.459  10.143 -11.472  1.00  0.67           H  
ATOM    457  N   ALA A  31       3.405  12.377  -7.571  1.00  0.66           N  
ATOM    458  CA  ALA A  31       3.061  13.227  -6.448  1.00  0.66           C  
ATOM    459  C   ALA A  31       3.643  12.669  -5.157  1.00  0.66           C  
ATOM    460  O   ALA A  31       4.214  13.407  -4.358  1.00  0.66           O  
ATOM    461  CB  ALA A  31       1.554  13.356  -6.319  1.00  0.66           C  
ATOM    462  H   ALA A  31       2.683  11.888  -8.088  1.00  0.66           H  
ATOM    463  HA  ALA A  31       3.490  14.213  -6.623  1.00  0.66           H  
ATOM    464 1HB  ALA A  31       1.308  14.014  -5.488  1.00  0.66           H  
ATOM    465 2HB  ALA A  31       1.147  13.765  -7.233  1.00  0.66           H  
ATOM    466 3HB  ALA A  31       1.118  12.373  -6.144  1.00  0.66           H  
ATOM    467  N   ALA A  32       3.569  11.350  -4.972  1.00  0.65           N  
ATOM    468  CA  ALA A  32       4.077  10.762  -3.744  1.00  0.65           C  
ATOM    469  C   ALA A  32       5.587  10.961  -3.581  1.00  0.65           C  
ATOM    470  O   ALA A  32       6.047  11.339  -2.499  1.00  0.65           O  
ATOM    471  CB  ALA A  32       3.743   9.294  -3.726  1.00  0.65           C  
ATOM    472  H   ALA A  32       3.121  10.748  -5.663  1.00  0.65           H  
ATOM    473  HA  ALA A  32       3.581  11.253  -2.906  1.00  0.65           H  
ATOM    474 1HB  ALA A  32       4.089   8.841  -2.801  1.00  0.65           H  
ATOM    475 2HB  ALA A  32       2.667   9.157  -3.817  1.00  0.65           H  
ATOM    476 3HB  ALA A  32       4.240   8.832  -4.568  1.00  0.65           H  
ATOM    477  N   GLU A  33       6.362  10.764  -4.663  1.00  0.64           N  
ATOM    478  CA  GLU A  33       7.808  10.945  -4.592  1.00  0.64           C  
ATOM    479  C   GLU A  33       8.160  12.417  -4.419  1.00  0.64           C  
ATOM    480  O   GLU A  33       9.106  12.759  -3.700  1.00  0.64           O  
ATOM    481  CB  GLU A  33       8.490  10.332  -5.815  1.00  0.64           C  
ATOM    482  CG  GLU A  33       8.456   8.770  -5.847  1.00  0.64           C  
ATOM    483  CD  GLU A  33       9.237   8.107  -4.723  1.00  0.64           C  
ATOM    484  OE1 GLU A  33      10.386   8.441  -4.550  1.00  0.64           O  
ATOM    485  OE2 GLU A  33       8.685   7.264  -4.045  1.00  0.64           O  
ATOM    486  H   GLU A  33       5.964  10.455  -5.551  1.00  0.64           H  
ATOM    487  HA  GLU A  33       8.171  10.412  -3.715  1.00  0.64           H  
ATOM    488 1HB  GLU A  33       8.000  10.697  -6.716  1.00  0.64           H  
ATOM    489 2HB  GLU A  33       9.530  10.654  -5.856  1.00  0.64           H  
ATOM    490 1HG  GLU A  33       7.420   8.445  -5.767  1.00  0.64           H  
ATOM    491 2HG  GLU A  33       8.838   8.429  -6.807  1.00  0.64           H  
ATOM    492  N   ASN A  34       7.376  13.306  -5.037  1.00  0.62           N  
ATOM    493  CA  ASN A  34       7.590  14.736  -4.879  1.00  0.62           C  
ATOM    494  C   ASN A  34       7.489  15.078  -3.407  1.00  0.62           C  
ATOM    495  O   ASN A  34       8.399  15.667  -2.828  1.00  0.62           O  
ATOM    496  CB  ASN A  34       6.563  15.511  -5.699  1.00  0.62           C  
ATOM    497  CG  ASN A  34       6.637  17.004  -5.644  1.00  0.62           C  
ATOM    498  OD1 ASN A  34       7.610  17.659  -6.041  1.00  0.62           O  
ATOM    499  ND2 ASN A  34       5.573  17.578  -5.159  1.00  0.62           N  
ATOM    500  H   ASN A  34       6.617  12.992  -5.645  1.00  0.62           H  
ATOM    501  HA  ASN A  34       8.587  14.989  -5.211  1.00  0.62           H  
ATOM    502 1HB  ASN A  34       6.635  15.211  -6.735  1.00  0.62           H  
ATOM    503 2HB  ASN A  34       5.572  15.227  -5.370  1.00  0.62           H  
ATOM    504 1HD2 ASN A  34       5.515  18.573  -5.089  1.00  0.62           H  
ATOM    505 2HD2 ASN A  34       4.808  17.009  -4.851  1.00  0.62           H  
ATOM    506  N   MET A  35       6.402  14.641  -2.782  1.00  0.61           N  
ATOM    507  CA  MET A  35       6.135  14.949  -1.389  1.00  0.61           C  
ATOM    508  C   MET A  35       7.164  14.308  -0.450  1.00  0.61           C  
ATOM    509  O   MET A  35       7.618  14.940   0.508  1.00  0.61           O  
ATOM    510  CB  MET A  35       4.726  14.469  -1.103  1.00  0.61           C  
ATOM    511  CG  MET A  35       3.657  15.238  -1.941  1.00  0.61           C  
ATOM    512  SD  MET A  35       3.367  16.928  -1.444  1.00  0.61           S  
ATOM    513  CE  MET A  35       2.420  17.611  -2.815  1.00  0.61           C  
ATOM    514  H   MET A  35       5.704  14.116  -3.311  1.00  0.61           H  
ATOM    515  HA  MET A  35       6.180  16.028  -1.255  1.00  0.61           H  
ATOM    516 1HB  MET A  35       4.644  13.406  -1.346  1.00  0.61           H  
ATOM    517 2HB  MET A  35       4.496  14.589  -0.047  1.00  0.61           H  
ATOM    518 1HG  MET A  35       4.037  15.293  -2.947  1.00  0.61           H  
ATOM    519 2HG  MET A  35       2.735  14.701  -1.992  1.00  0.61           H  
ATOM    520 1HE  MET A  35       2.180  18.661  -2.610  1.00  0.61           H  
ATOM    521 2HE  MET A  35       3.001  17.550  -3.728  1.00  0.61           H  
ATOM    522 3HE  MET A  35       1.502  17.049  -2.935  1.00  0.61           H  
ATOM    523  N   ALA A  36       7.585  13.067  -0.733  1.00  0.61           N  
ATOM    524  CA  ALA A  36       8.603  12.427   0.102  1.00  0.61           C  
ATOM    525  C   ALA A  36       9.922  13.195   0.036  1.00  0.61           C  
ATOM    526  O   ALA A  36      10.576  13.443   1.059  1.00  0.61           O  
ATOM    527  CB  ALA A  36       8.846  11.004  -0.362  1.00  0.61           C  
ATOM    528  H   ALA A  36       7.177  12.554  -1.515  1.00  0.61           H  
ATOM    529  HA  ALA A  36       8.251  12.426   1.134  1.00  0.61           H  
ATOM    530 1HB  ALA A  36       9.589  10.547   0.265  1.00  0.61           H  
ATOM    531 2HB  ALA A  36       7.932  10.432  -0.316  1.00  0.61           H  
ATOM    532 3HB  ALA A  36       9.201  11.020  -1.392  1.00  0.61           H  
ATOM    533  N   THR A  37      10.280  13.622  -1.174  1.00  0.61           N  
ATOM    534  CA  THR A  37      11.508  14.348  -1.423  1.00  0.61           C  
ATOM    535  C   THR A  37      11.500  15.688  -0.729  1.00  0.61           C  
ATOM    536  O   THR A  37      12.471  16.060  -0.064  1.00  0.61           O  
ATOM    537  CB  THR A  37      11.677  14.573  -2.915  1.00  0.61           C  
ATOM    538  OG1 THR A  37      11.759  13.312  -3.586  1.00  0.61           O  
ATOM    539  CG2 THR A  37      12.873  15.363  -3.192  1.00  0.61           C  
ATOM    540  H   THR A  37       9.694  13.400  -1.981  1.00  0.61           H  
ATOM    541  HA  THR A  37      12.344  13.759  -1.048  1.00  0.61           H  
ATOM    542  HB  THR A  37      10.809  15.106  -3.279  1.00  0.61           H  
ATOM    543  HG1 THR A  37      10.864  12.898  -3.579  1.00  0.61           H  
ATOM    544 1HG2 THR A  37      12.940  15.502  -4.257  1.00  0.61           H  
ATOM    545 2HG2 THR A  37      12.806  16.331  -2.692  1.00  0.61           H  
ATOM    546 3HG2 THR A  37      13.725  14.839  -2.851  1.00  0.61           H  
ATOM    547  N   LEU A  38      10.392  16.409  -0.883  1.00  0.63           N  
ATOM    548  CA  LEU A  38      10.219  17.722  -0.294  1.00  0.63           C  
ATOM    549  C   LEU A  38      10.213  17.645   1.211  1.00  0.63           C  
ATOM    550  O   LEU A  38      10.806  18.472   1.898  1.00  0.63           O  
ATOM    551  CB  LEU A  38       8.908  18.286  -0.783  1.00  0.63           C  
ATOM    552  CG  LEU A  38       8.879  18.654  -2.235  1.00  0.63           C  
ATOM    553  CD1 LEU A  38       7.484  18.875  -2.639  1.00  0.63           C  
ATOM    554  CD2 LEU A  38       9.670  19.898  -2.423  1.00  0.63           C  
ATOM    555  H   LEU A  38       9.636  16.033  -1.457  1.00  0.63           H  
ATOM    556  HA  LEU A  38      11.039  18.360  -0.619  1.00  0.63           H  
ATOM    557 1HB  LEU A  38       8.122  17.553  -0.605  1.00  0.63           H  
ATOM    558 2HB  LEU A  38       8.691  19.179  -0.210  1.00  0.63           H  
ATOM    559  HG  LEU A  38       9.307  17.868  -2.838  1.00  0.63           H  
ATOM    560 1HD1 LEU A  38       7.453  19.167  -3.684  1.00  0.63           H  
ATOM    561 2HD1 LEU A  38       6.913  17.962  -2.493  1.00  0.63           H  
ATOM    562 3HD1 LEU A  38       7.084  19.637  -2.032  1.00  0.63           H  
ATOM    563 1HD2 LEU A  38       9.643  20.186  -3.477  1.00  0.63           H  
ATOM    564 2HD2 LEU A  38       9.241  20.697  -1.816  1.00  0.63           H  
ATOM    565 3HD2 LEU A  38      10.702  19.722  -2.118  1.00  0.63           H  
ATOM    566  N   CYS A  39       9.590  16.627   1.751  1.00  0.65           N  
ATOM    567  CA  CYS A  39       9.609  16.500   3.192  1.00  0.65           C  
ATOM    568  C   CYS A  39      11.033  16.271   3.683  1.00  0.65           C  
ATOM    569  O   CYS A  39      11.495  16.944   4.601  1.00  0.65           O  
ATOM    570  CB  CYS A  39       8.697  15.367   3.632  1.00  0.65           C  
ATOM    571  SG  CYS A  39       8.566  15.176   5.402  1.00  0.65           S  
ATOM    572  H   CYS A  39       9.077  15.954   1.194  1.00  0.65           H  
ATOM    573  HA  CYS A  39       9.244  17.425   3.620  1.00  0.65           H  
ATOM    574 1HB  CYS A  39       7.697  15.529   3.232  1.00  0.65           H  
ATOM    575 2HB  CYS A  39       9.065  14.428   3.216  1.00  0.65           H  
ATOM    576  N   THR A  40      11.761  15.356   3.044  1.00  0.67           N  
ATOM    577  CA  THR A  40      13.135  15.097   3.454  1.00  0.67           C  
ATOM    578  C   THR A  40      14.106  16.222   3.060  1.00  0.67           C  
ATOM    579  O   THR A  40      15.174  16.363   3.660  1.00  0.67           O  
ATOM    580  CB  THR A  40      13.636  13.769   2.843  1.00  0.67           C  
ATOM    581  OG1 THR A  40      13.515  13.833   1.423  1.00  0.67           O  
ATOM    582  CG2 THR A  40      12.895  12.590   3.346  1.00  0.67           C  
ATOM    583  H   THR A  40      11.354  14.816   2.281  1.00  0.67           H  
ATOM    584  HA  THR A  40      13.153  15.012   4.540  1.00  0.67           H  
ATOM    585  HB  THR A  40      14.689  13.648   3.088  1.00  0.67           H  
ATOM    586  HG1 THR A  40      12.555  13.890   1.199  1.00  0.67           H  
ATOM    587 1HG2 THR A  40      13.290  11.687   2.879  1.00  0.67           H  
ATOM    588 2HG2 THR A  40      13.035  12.531   4.399  1.00  0.67           H  
ATOM    589 3HG2 THR A  40      11.839  12.696   3.109  1.00  0.67           H  
ATOM    590  N   GLY A  41      13.747  17.015   2.041  1.00  0.70           N  
ATOM    591  CA  GLY A  41      14.591  18.092   1.542  1.00  0.70           C  
ATOM    592  C   GLY A  41      15.752  17.530   0.727  1.00  0.70           C  
ATOM    593  O   GLY A  41      16.797  18.177   0.583  1.00  0.70           O  
ATOM    594  H   GLY A  41      12.870  16.841   1.566  1.00  0.70           H  
ATOM    595 1HA  GLY A  41      13.987  18.752   0.919  1.00  0.70           H  
ATOM    596 2HA  GLY A  41      14.968  18.683   2.374  1.00  0.70           H  
ATOM    597  N   SER A  42      15.560  16.323   0.178  1.00  0.73           N  
ATOM    598  CA  SER A  42      16.609  15.607  -0.558  1.00  0.73           C  
ATOM    599  C   SER A  42      17.138  16.346  -1.794  1.00  0.73           C  
ATOM    600  O   SER A  42      18.241  16.065  -2.262  1.00  0.73           O  
ATOM    601  CB  SER A  42      16.133  14.214  -0.941  1.00  0.73           C  
ATOM    602  OG  SER A  42      15.957  13.396   0.186  1.00  0.73           O  
ATOM    603  H   SER A  42      14.635  15.899   0.293  1.00  0.73           H  
ATOM    604  HA  SER A  42      17.449  15.477   0.124  1.00  0.73           H  
ATOM    605 1HB  SER A  42      15.214  14.280  -1.462  1.00  0.73           H  
ATOM    606 2HB  SER A  42      16.859  13.762  -1.613  1.00  0.73           H  
ATOM    607  HG  SER A  42      15.090  13.628   0.573  1.00  0.73           H  
ATOM    608  N   LYS A  43      16.352  17.278  -2.327  1.00  0.73           N  
ATOM    609  CA  LYS A  43      16.743  18.075  -3.489  1.00  0.73           C  
ATOM    610  C   LYS A  43      17.151  19.516  -3.143  1.00  0.73           C  
ATOM    611  O   LYS A  43      17.296  20.346  -4.041  1.00  0.73           O  
ATOM    612  CB  LYS A  43      15.638  18.072  -4.543  1.00  0.73           C  
ATOM    613  CG  LYS A  43      15.343  16.707  -5.114  1.00  0.73           C  
ATOM    614  CD  LYS A  43      16.489  16.158  -5.921  1.00  0.73           C  
ATOM    615  CE  LYS A  43      16.110  14.826  -6.557  1.00  0.73           C  
ATOM    616  NZ  LYS A  43      17.246  14.232  -7.318  1.00  0.73           N  
ATOM    617  H   LYS A  43      15.455  17.441  -1.896  1.00  0.73           H  
ATOM    618  HA  LYS A  43      17.616  17.601  -3.938  1.00  0.73           H  
ATOM    619 1HB  LYS A  43      14.716  18.456  -4.103  1.00  0.73           H  
ATOM    620 2HB  LYS A  43      15.914  18.733  -5.364  1.00  0.73           H  
ATOM    621 1HG  LYS A  43      15.214  16.026  -4.298  1.00  0.73           H  
ATOM    622 2HG  LYS A  43      14.440  16.728  -5.717  1.00  0.73           H  
ATOM    623 1HD  LYS A  43      16.762  16.867  -6.703  1.00  0.73           H  
ATOM    624 2HD  LYS A  43      17.352  16.009  -5.268  1.00  0.73           H  
ATOM    625 1HE  LYS A  43      15.807  14.131  -5.773  1.00  0.73           H  
ATOM    626 2HE  LYS A  43      15.269  14.981  -7.236  1.00  0.73           H  
ATOM    627 1HZ  LYS A  43      16.959  13.352  -7.723  1.00  0.73           H  
ATOM    628 2HZ  LYS A  43      17.528  14.865  -8.053  1.00  0.73           H  
ATOM    629 3HZ  LYS A  43      18.023  14.078  -6.688  1.00  0.73           H  
ATOM    630  N   GLY A  44      17.322  19.830  -1.850  1.00  0.72           N  
ATOM    631  CA  GLY A  44      17.723  21.186  -1.448  1.00  0.72           C  
ATOM    632  C   GLY A  44      16.554  22.165  -1.281  1.00  0.72           C  
ATOM    633  O   GLY A  44      16.753  23.366  -1.092  1.00  0.72           O  
ATOM    634  H   GLY A  44      17.195  19.124  -1.123  1.00  0.72           H  
ATOM    635 1HA  GLY A  44      18.271  21.123  -0.508  1.00  0.72           H  
ATOM    636 2HA  GLY A  44      18.420  21.583  -2.185  1.00  0.72           H  
ATOM    637  N   PHE A  45      15.342  21.641  -1.356  1.00  0.70           N  
ATOM    638  CA  PHE A  45      14.105  22.405  -1.234  1.00  0.70           C  
ATOM    639  C   PHE A  45      13.096  21.517  -0.545  1.00  0.70           C  
ATOM    640  O   PHE A  45      12.987  20.337  -0.879  1.00  0.70           O  
ATOM    641  CB  PHE A  45      13.603  22.842  -2.608  1.00  0.70           C  
ATOM    642  CG  PHE A  45      12.338  23.657  -2.589  1.00  0.70           C  
ATOM    643  CD1 PHE A  45      12.364  25.016  -2.340  1.00  0.70           C  
ATOM    644  CD2 PHE A  45      11.133  23.065  -2.849  1.00  0.70           C  
ATOM    645  CE1 PHE A  45      11.201  25.747  -2.347  1.00  0.70           C  
ATOM    646  CE2 PHE A  45       9.962  23.784  -2.850  1.00  0.70           C  
ATOM    647  CZ  PHE A  45       9.996  25.128  -2.598  1.00  0.70           C  
ATOM    648  H   PHE A  45      15.280  20.650  -1.515  1.00  0.70           H  
ATOM    649  HA  PHE A  45      14.281  23.287  -0.615  1.00  0.70           H  
ATOM    650 1HB  PHE A  45      14.377  23.428  -3.094  1.00  0.70           H  
ATOM    651 2HB  PHE A  45      13.428  21.961  -3.224  1.00  0.70           H  
ATOM    652  HD1 PHE A  45      13.318  25.505  -2.140  1.00  0.70           H  
ATOM    653  HD2 PHE A  45      11.124  22.012  -3.058  1.00  0.70           H  
ATOM    654  HE1 PHE A  45      11.238  26.813  -2.157  1.00  0.70           H  
ATOM    655  HE2 PHE A  45       9.014  23.284  -3.061  1.00  0.70           H  
ATOM    656  HZ  PHE A  45       9.075  25.703  -2.605  1.00  0.70           H  
ATOM    657  N   GLY A  46      12.361  22.048   0.421  1.00  0.66           N  
ATOM    658  CA  GLY A  46      11.438  21.176   1.113  1.00  0.66           C  
ATOM    659  C   GLY A  46      10.517  21.839   2.119  1.00  0.66           C  
ATOM    660  O   GLY A  46      10.342  23.053   2.122  1.00  0.66           O  
ATOM    661  H   GLY A  46      12.451  23.022   0.674  1.00  0.66           H  
ATOM    662 1HA  GLY A  46      10.836  20.646   0.379  1.00  0.66           H  
ATOM    663 2HA  GLY A  46      12.031  20.428   1.630  1.00  0.66           H  
ATOM    664  N   TYR A  47       9.914  21.006   2.963  1.00  0.63           N  
ATOM    665  CA  TYR A  47       8.913  21.456   3.934  1.00  0.63           C  
ATOM    666  C   TYR A  47       9.461  21.944   5.271  1.00  0.63           C  
ATOM    667  O   TYR A  47       8.765  22.660   5.994  1.00  0.63           O  
ATOM    668  CB  TYR A  47       7.942  20.325   4.195  1.00  0.63           C  
ATOM    669  CG  TYR A  47       7.215  19.929   2.985  1.00  0.63           C  
ATOM    670  CD1 TYR A  47       6.747  18.640   2.844  1.00  0.63           C  
ATOM    671  CD2 TYR A  47       7.021  20.859   1.992  1.00  0.63           C  
ATOM    672  CE1 TYR A  47       6.094  18.289   1.701  1.00  0.63           C  
ATOM    673  CE2 TYR A  47       6.360  20.515   0.868  1.00  0.63           C  
ATOM    674  CZ  TYR A  47       5.903  19.244   0.717  1.00  0.63           C  
ATOM    675  OH  TYR A  47       5.254  18.911  -0.389  1.00  0.63           O  
ATOM    676  H   TYR A  47      10.149  20.016   2.872  1.00  0.63           H  
ATOM    677  HA  TYR A  47       8.370  22.289   3.489  1.00  0.63           H  
ATOM    678 1HB  TYR A  47       8.483  19.465   4.572  1.00  0.63           H  
ATOM    679 2HB  TYR A  47       7.219  20.622   4.953  1.00  0.63           H  
ATOM    680  HD1 TYR A  47       6.902  17.908   3.633  1.00  0.63           H  
ATOM    681  HD2 TYR A  47       7.394  21.877   2.110  1.00  0.63           H  
ATOM    682  HE1 TYR A  47       5.719  17.272   1.566  1.00  0.63           H  
ATOM    683  HE2 TYR A  47       6.195  21.252   0.087  1.00  0.63           H  
ATOM    684  HH  TYR A  47       4.770  19.680  -0.736  1.00  0.63           H  
ATOM    685  N   LYS A  48      10.680  21.559   5.629  1.00  0.60           N  
ATOM    686  CA  LYS A  48      11.216  22.019   6.905  1.00  0.60           C  
ATOM    687  C   LYS A  48      11.283  23.535   6.874  1.00  0.60           C  
ATOM    688  O   LYS A  48      11.823  24.116   5.934  1.00  0.60           O  
ATOM    689  CB  LYS A  48      12.604  21.439   7.172  1.00  0.60           C  
ATOM    690  CG  LYS A  48      13.212  21.838   8.511  1.00  0.60           C  
ATOM    691  CD  LYS A  48      14.583  21.199   8.709  1.00  0.60           C  
ATOM    692  CE  LYS A  48      15.231  21.666  10.005  1.00  0.60           C  
ATOM    693  NZ  LYS A  48      16.576  21.070  10.199  1.00  0.60           N  
ATOM    694  H   LYS A  48      11.229  20.971   5.018  1.00  0.60           H  
ATOM    695  HA  LYS A  48      10.540  21.721   7.710  1.00  0.60           H  
ATOM    696 1HB  LYS A  48      12.549  20.347   7.147  1.00  0.60           H  
ATOM    697 2HB  LYS A  48      13.289  21.755   6.385  1.00  0.60           H  
ATOM    698 1HG  LYS A  48      13.313  22.922   8.560  1.00  0.60           H  
ATOM    699 2HG  LYS A  48      12.548  21.517   9.317  1.00  0.60           H  
ATOM    700 1HD  LYS A  48      14.472  20.112   8.745  1.00  0.60           H  
ATOM    701 2HD  LYS A  48      15.232  21.456   7.873  1.00  0.60           H  
ATOM    702 1HE  LYS A  48      15.322  22.750   9.988  1.00  0.60           H  
ATOM    703 2HE  LYS A  48      14.605  21.378  10.838  1.00  0.60           H  
ATOM    704 1HZ  LYS A  48      16.965  21.403  11.069  1.00  0.60           H  
ATOM    705 2HZ  LYS A  48      16.492  20.063  10.228  1.00  0.60           H  
ATOM    706 3HZ  LYS A  48      17.179  21.337   9.435  1.00  0.60           H  
ATOM    707  N   GLY A  49      10.748  24.182   7.896  1.00  0.59           N  
ATOM    708  CA  GLY A  49      10.755  25.632   7.958  1.00  0.59           C  
ATOM    709  C   GLY A  49       9.487  26.247   7.371  1.00  0.59           C  
ATOM    710  O   GLY A  49       9.267  27.451   7.498  1.00  0.59           O  
ATOM    711  H   GLY A  49      10.298  23.671   8.654  1.00  0.59           H  
ATOM    712 1HA  GLY A  49      10.856  25.935   8.996  1.00  0.59           H  
ATOM    713 2HA  GLY A  49      11.625  26.012   7.428  1.00  0.59           H  
ATOM    714  N   SER A  50       8.659  25.441   6.707  1.00  0.58           N  
ATOM    715  CA  SER A  50       7.431  25.971   6.148  1.00  0.58           C  
ATOM    716  C   SER A  50       6.411  26.078   7.267  1.00  0.58           C  
ATOM    717  O   SER A  50       6.619  25.548   8.364  1.00  0.58           O  
ATOM    718  CB  SER A  50       6.896  25.099   5.029  1.00  0.58           C  
ATOM    719  OG  SER A  50       6.420  23.894   5.513  1.00  0.58           O  
ATOM    720  H   SER A  50       8.869  24.450   6.591  1.00  0.58           H  
ATOM    721  HA  SER A  50       7.623  26.967   5.753  1.00  0.58           H  
ATOM    722 1HB  SER A  50       6.097  25.628   4.504  1.00  0.58           H  
ATOM    723 2HB  SER A  50       7.690  24.909   4.306  1.00  0.58           H  
ATOM    724  HG  SER A  50       7.204  23.442   5.899  1.00  0.58           H  
ATOM    725  N   TYR A  51       5.315  26.771   6.990  1.00  0.58           N  
ATOM    726  CA  TYR A  51       4.265  26.963   7.976  1.00  0.58           C  
ATOM    727  C   TYR A  51       2.890  26.595   7.444  1.00  0.58           C  
ATOM    728  O   TYR A  51       2.630  26.618   6.239  1.00  0.58           O  
ATOM    729  CB  TYR A  51       4.250  28.418   8.440  1.00  0.58           C  
ATOM    730  CG  TYR A  51       5.529  28.912   9.114  1.00  0.58           C  
ATOM    731  CD1 TYR A  51       6.577  29.332   8.352  1.00  0.58           C  
ATOM    732  CD2 TYR A  51       5.625  28.986  10.470  1.00  0.58           C  
ATOM    733  CE1 TYR A  51       7.724  29.816   8.921  1.00  0.58           C  
ATOM    734  CE2 TYR A  51       6.784  29.484  11.055  1.00  0.58           C  
ATOM    735  CZ  TYR A  51       7.827  29.894  10.276  1.00  0.58           C  
ATOM    736  OH  TYR A  51       8.977  30.396  10.841  1.00  0.58           O  
ATOM    737  H   TYR A  51       5.206  27.177   6.071  1.00  0.58           H  
ATOM    738  HA  TYR A  51       4.466  26.318   8.825  1.00  0.58           H  
ATOM    739 1HB  TYR A  51       4.051  29.063   7.582  1.00  0.58           H  
ATOM    740 2HB  TYR A  51       3.427  28.555   9.143  1.00  0.58           H  
ATOM    741  HD1 TYR A  51       6.503  29.280   7.299  1.00  0.58           H  
ATOM    742  HD2 TYR A  51       4.792  28.660  11.087  1.00  0.58           H  
ATOM    743  HE1 TYR A  51       8.551  30.139   8.288  1.00  0.58           H  
ATOM    744  HE2 TYR A  51       6.862  29.550  12.139  1.00  0.58           H  
ATOM    745  HH  TYR A  51       9.561  30.705  10.141  1.00  0.58           H  
ATOM    746  N   PHE A  52       1.975  26.306   8.350  1.00  0.58           N  
ATOM    747  CA  PHE A  52       0.618  26.020   7.920  1.00  0.58           C  
ATOM    748  C   PHE A  52      -0.126  27.319   7.680  1.00  0.58           C  
ATOM    749  O   PHE A  52      -0.892  27.791   8.515  1.00  0.58           O  
ATOM    750  CB  PHE A  52      -0.128  25.174   8.935  1.00  0.58           C  
ATOM    751  CG  PHE A  52       0.343  23.749   9.051  1.00  0.58           C  
ATOM    752  CD1 PHE A  52       1.497  23.445   9.734  1.00  0.58           C  
ATOM    753  CD2 PHE A  52      -0.406  22.711   8.526  1.00  0.58           C  
ATOM    754  CE1 PHE A  52       1.914  22.140   9.886  1.00  0.58           C  
ATOM    755  CE2 PHE A  52      -0.001  21.394   8.674  1.00  0.58           C  
ATOM    756  CZ  PHE A  52       1.165  21.109   9.358  1.00  0.58           C  
ATOM    757  H   PHE A  52       2.236  26.311   9.335  1.00  0.58           H  
ATOM    758  HA  PHE A  52       0.683  25.479   6.989  1.00  0.58           H  
ATOM    759 1HB  PHE A  52      -0.064  25.633   9.893  1.00  0.58           H  
ATOM    760 2HB  PHE A  52      -1.180  25.149   8.657  1.00  0.58           H  
ATOM    761  HD1 PHE A  52       2.090  24.260  10.146  1.00  0.58           H  
ATOM    762  HD2 PHE A  52      -1.320  22.946   7.988  1.00  0.58           H  
ATOM    763  HE1 PHE A  52       2.833  21.928  10.424  1.00  0.58           H  
ATOM    764  HE2 PHE A  52      -0.599  20.588   8.253  1.00  0.58           H  
ATOM    765  HZ  PHE A  52       1.492  20.077   9.479  1.00  0.58           H  
ATOM    766  N   TYR A  53       0.124  27.877   6.508  1.00  0.59           N  
ATOM    767  CA  TYR A  53      -0.375  29.165   6.031  1.00  0.59           C  
ATOM    768  C   TYR A  53      -1.900  29.274   6.019  1.00  0.59           C  
ATOM    769  O   TYR A  53      -2.449  30.377   6.043  1.00  0.59           O  
ATOM    770  CB  TYR A  53       0.170  29.393   4.622  1.00  0.59           C  
ATOM    771  CG  TYR A  53      -0.471  28.494   3.592  1.00  0.59           C  
ATOM    772  CD1 TYR A  53      -1.555  28.937   2.878  1.00  0.59           C  
ATOM    773  CD2 TYR A  53       0.008  27.208   3.396  1.00  0.59           C  
ATOM    774  CE1 TYR A  53      -2.171  28.106   1.965  1.00  0.59           C  
ATOM    775  CE2 TYR A  53      -0.606  26.384   2.484  1.00  0.59           C  
ATOM    776  CZ  TYR A  53      -1.700  26.837   1.780  1.00  0.59           C  
ATOM    777  OH  TYR A  53      -2.339  26.013   0.894  1.00  0.59           O  
ATOM    778  H   TYR A  53       0.794  27.370   5.927  1.00  0.59           H  
ATOM    779  HA  TYR A  53       0.008  29.942   6.693  1.00  0.59           H  
ATOM    780 1HB  TYR A  53       0.010  30.429   4.322  1.00  0.59           H  
ATOM    781 2HB  TYR A  53       1.250  29.210   4.608  1.00  0.59           H  
ATOM    782  HD1 TYR A  53      -1.933  29.947   3.040  1.00  0.59           H  
ATOM    783  HD2 TYR A  53       0.870  26.852   3.968  1.00  0.59           H  
ATOM    784  HE1 TYR A  53      -3.038  28.460   1.406  1.00  0.59           H  
ATOM    785  HE2 TYR A  53      -0.235  25.372   2.331  1.00  0.59           H  
ATOM    786  HH  TYR A  53      -3.060  26.489   0.471  1.00  0.59           H  
ATOM    787  N   HIS A  54      -2.572  28.133   5.942  1.00  0.59           N  
ATOM    788  CA  HIS A  54      -4.021  28.075   5.884  1.00  0.59           C  
ATOM    789  C   HIS A  54      -4.561  26.935   6.728  1.00  0.59           C  
ATOM    790  O   HIS A  54      -4.266  25.755   6.502  1.00  0.59           O  
ATOM    791  CB  HIS A  54      -4.429  27.937   4.418  1.00  0.59           C  
ATOM    792  CG  HIS A  54      -5.839  27.843   4.029  1.00  0.59           C  
ATOM    793  ND1 HIS A  54      -6.666  28.930   3.931  1.00  0.59           N  
ATOM    794  CD2 HIS A  54      -6.559  26.780   3.645  1.00  0.59           C  
ATOM    795  CE1 HIS A  54      -7.854  28.536   3.502  1.00  0.59           C  
ATOM    796  NE2 HIS A  54      -7.815  27.230   3.315  1.00  0.59           N  
ATOM    797  H   HIS A  54      -2.042  27.271   5.935  1.00  0.59           H  
ATOM    798  HA  HIS A  54      -4.436  29.003   6.270  1.00  0.59           H  
ATOM    799 1HB  HIS A  54      -4.078  28.822   3.917  1.00  0.59           H  
ATOM    800 2HB  HIS A  54      -3.917  27.107   3.990  1.00  0.59           H  
ATOM    801  HD1 HIS A  54      -6.415  29.883   4.110  1.00  0.59           H  
ATOM    802  HD2 HIS A  54      -6.304  25.727   3.551  1.00  0.59           H  
ATOM    803  HE1 HIS A  54      -8.661  29.259   3.360  1.00  0.59           H  
ATOM    804  N   ILE A  55      -5.327  27.308   7.736  1.00  0.59           N  
ATOM    805  CA  ILE A  55      -5.955  26.361   8.651  1.00  0.59           C  
ATOM    806  C   ILE A  55      -7.440  26.659   8.770  1.00  0.59           C  
ATOM    807  O   ILE A  55      -7.807  27.718   9.273  1.00  0.59           O  
ATOM    808  CB  ILE A  55      -5.305  26.413  10.049  1.00  0.59           C  
ATOM    809  CG1 ILE A  55      -3.804  26.044  10.001  1.00  0.59           C  
ATOM    810  CG2 ILE A  55      -6.055  25.550  10.975  1.00  0.59           C  
ATOM    811  CD1 ILE A  55      -3.094  26.255  11.330  1.00  0.59           C  
ATOM    812  H   ILE A  55      -5.511  28.307   7.839  1.00  0.59           H  
ATOM    813  HA  ILE A  55      -5.848  25.356   8.252  1.00  0.59           H  
ATOM    814  HB  ILE A  55      -5.351  27.431  10.412  1.00  0.59           H  
ATOM    815 1HG1 ILE A  55      -3.704  24.995   9.711  1.00  0.59           H  
ATOM    816 2HG1 ILE A  55      -3.298  26.658   9.255  1.00  0.59           H  
ATOM    817 1HG2 ILE A  55      -5.618  25.614  11.963  1.00  0.59           H  
ATOM    818 2HG2 ILE A  55      -7.102  25.858  11.026  1.00  0.59           H  
ATOM    819 3HG2 ILE A  55      -6.003  24.557  10.616  1.00  0.59           H  
ATOM    820 1HD1 ILE A  55      -2.048  25.980  11.232  1.00  0.59           H  
ATOM    821 2HD1 ILE A  55      -3.160  27.295  11.632  1.00  0.59           H  
ATOM    822 3HD1 ILE A  55      -3.558  25.644  12.089  1.00  0.59           H  
ATOM    823  N   VAL A  56      -8.288  25.724   8.343  1.00  0.59           N  
ATOM    824  CA  VAL A  56      -9.731  25.945   8.381  1.00  0.59           C  
ATOM    825  C   VAL A  56     -10.453  24.906   9.249  1.00  0.59           C  
ATOM    826  O   VAL A  56     -10.545  23.735   8.849  1.00  0.59           O  
ATOM    827  CB  VAL A  56     -10.325  25.850   6.973  1.00  0.59           C  
ATOM    828  CG1 VAL A  56     -11.826  26.081   7.049  1.00  0.59           C  
ATOM    829  CG2 VAL A  56      -9.712  26.848   6.071  1.00  0.59           C  
ATOM    830  H   VAL A  56      -7.934  24.843   7.967  1.00  0.59           H  
ATOM    831  HA  VAL A  56      -9.916  26.956   8.730  1.00  0.59           H  
ATOM    832  HB  VAL A  56     -10.142  24.847   6.582  1.00  0.59           H  
ATOM    833 1HG1 VAL A  56     -12.262  25.991   6.055  1.00  0.59           H  
ATOM    834 2HG1 VAL A  56     -12.273  25.342   7.711  1.00  0.59           H  
ATOM    835 3HG1 VAL A  56     -12.021  27.083   7.446  1.00  0.59           H  
ATOM    836 1HG2 VAL A  56     -10.145  26.753   5.077  1.00  0.59           H  
ATOM    837 2HG2 VAL A  56      -9.925  27.827   6.456  1.00  0.59           H  
ATOM    838 3HG2 VAL A  56      -8.636  26.687   6.014  1.00  0.59           H  
ATOM    839  N   PRO A  57     -10.954  25.270  10.436  1.00  0.59           N  
ATOM    840  CA  PRO A  57     -11.631  24.377  11.338  1.00  0.59           C  
ATOM    841  C   PRO A  57     -12.793  23.690  10.662  1.00  0.59           C  
ATOM    842  O   PRO A  57     -13.597  24.330   9.974  1.00  0.59           O  
ATOM    843  CB  PRO A  57     -12.077  25.311  12.460  1.00  0.59           C  
ATOM    844  CG  PRO A  57     -11.070  26.426  12.421  1.00  0.59           C  
ATOM    845  CD  PRO A  57     -10.776  26.615  10.956  1.00  0.59           C  
ATOM    846  HA  PRO A  57     -10.933  23.648  11.704  1.00  0.59           H  
ATOM    847 1HB  PRO A  57     -13.107  25.652  12.287  1.00  0.59           H  
ATOM    848 2HB  PRO A  57     -12.070  24.768  13.417  1.00  0.59           H  
ATOM    849 1HG  PRO A  57     -11.469  27.336  12.891  1.00  0.59           H  
ATOM    850 2HG  PRO A  57     -10.168  26.149  12.995  1.00  0.59           H  
ATOM    851 1HD  PRO A  57     -11.498  27.283  10.495  1.00  0.59           H  
ATOM    852 2HD  PRO A  57      -9.734  26.966  10.866  1.00  0.59           H  
ATOM    853  N   GLY A  58     -12.896  22.388  10.897  1.00  0.59           N  
ATOM    854  CA  GLY A  58     -13.960  21.553  10.383  1.00  0.59           C  
ATOM    855  C   GLY A  58     -13.693  21.081   8.966  1.00  0.59           C  
ATOM    856  O   GLY A  58     -14.494  20.331   8.414  1.00  0.59           O  
ATOM    857  H   GLY A  58     -12.164  21.914  11.426  1.00  0.59           H  
ATOM    858 1HA  GLY A  58     -14.078  20.688  11.035  1.00  0.59           H  
ATOM    859 2HA  GLY A  58     -14.898  22.106  10.410  1.00  0.59           H  
ATOM    860  N   HIS A  59     -12.583  21.528   8.365  1.00  0.58           N  
ATOM    861  CA  HIS A  59     -12.303  21.151   6.993  1.00  0.58           C  
ATOM    862  C   HIS A  59     -10.909  20.573   6.720  1.00  0.58           C  
ATOM    863  O   HIS A  59     -10.801  19.428   6.260  1.00  0.58           O  
ATOM    864  CB  HIS A  59     -12.515  22.379   6.132  1.00  0.58           C  
ATOM    865  CG  HIS A  59     -13.942  22.851   6.101  1.00  0.58           C  
ATOM    866  ND1 HIS A  59     -14.521  23.612   7.122  1.00  0.58           N  
ATOM    867  CD2 HIS A  59     -14.908  22.670   5.176  1.00  0.58           C  
ATOM    868  CE1 HIS A  59     -15.775  23.863   6.809  1.00  0.58           C  
ATOM    869  NE2 HIS A  59     -16.035  23.309   5.634  1.00  0.58           N  
ATOM    870  H   HIS A  59     -11.943  22.163   8.843  1.00  0.58           H  
ATOM    871  HA  HIS A  59     -13.024  20.409   6.679  1.00  0.58           H  
ATOM    872 1HB  HIS A  59     -11.888  23.183   6.492  1.00  0.58           H  
ATOM    873 2HB  HIS A  59     -12.210  22.158   5.113  1.00  0.58           H  
ATOM    874  HD1 HIS A  59     -14.110  23.909   8.015  1.00  0.58           H  
ATOM    875  HD2 HIS A  59     -14.925  22.146   4.219  1.00  0.58           H  
ATOM    876  HE1 HIS A  59     -16.402  24.447   7.482  1.00  0.58           H  
ATOM    877  N   HIS A  60      -9.852  21.372   6.950  1.00  0.58           N  
ATOM    878  CA  HIS A  60      -8.482  20.935   6.616  1.00  0.58           C  
ATOM    879  C   HIS A  60      -7.361  21.844   7.125  1.00  0.58           C  
ATOM    880  O   HIS A  60      -7.592  23.003   7.492  1.00  0.58           O  
ATOM    881  CB  HIS A  60      -8.300  20.782   5.088  1.00  0.58           C  
ATOM    882  CG  HIS A  60      -8.484  22.033   4.285  1.00  0.58           C  
ATOM    883  ND1 HIS A  60      -9.731  22.543   3.978  1.00  0.58           N  
ATOM    884  CD2 HIS A  60      -7.587  22.864   3.707  1.00  0.58           C  
ATOM    885  CE1 HIS A  60      -9.592  23.637   3.254  1.00  0.58           C  
ATOM    886  NE2 HIS A  60      -8.307  23.852   3.070  1.00  0.58           N  
ATOM    887  H   HIS A  60     -10.008  22.282   7.387  1.00  0.58           H  
ATOM    888  HA  HIS A  60      -8.315  19.957   7.056  1.00  0.58           H  
ATOM    889 1HB  HIS A  60      -7.293  20.413   4.884  1.00  0.58           H  
ATOM    890 2HB  HIS A  60      -8.982  20.041   4.700  1.00  0.58           H  
ATOM    891  HD2 HIS A  60      -6.499  22.765   3.735  1.00  0.58           H  
ATOM    892  HE1 HIS A  60     -10.401  24.257   2.869  1.00  0.58           H  
ATOM    893  HE2 HIS A  60      -7.910  24.622   2.544  1.00  0.58           H  
ATOM    894  N   VAL A  61      -6.128  21.332   7.057  1.00  0.57           N  
ATOM    895  CA  VAL A  61      -4.948  22.163   7.300  1.00  0.57           C  
ATOM    896  C   VAL A  61      -4.057  22.102   6.054  1.00  0.57           C  
ATOM    897  O   VAL A  61      -3.910  21.036   5.456  1.00  0.57           O  
ATOM    898  CB  VAL A  61      -4.155  21.624   8.505  1.00  0.57           C  
ATOM    899  CG1 VAL A  61      -5.015  21.620   9.786  1.00  0.57           C  
ATOM    900  CG2 VAL A  61      -3.693  20.242   8.194  1.00  0.57           C  
ATOM    901  H   VAL A  61      -6.028  20.346   6.805  1.00  0.57           H  
ATOM    902  HA  VAL A  61      -5.248  23.195   7.476  1.00  0.57           H  
ATOM    903  HB  VAL A  61      -3.311  22.270   8.690  1.00  0.57           H  
ATOM    904 1HG1 VAL A  61      -4.432  21.241  10.624  1.00  0.57           H  
ATOM    905 2HG1 VAL A  61      -5.334  22.614   9.996  1.00  0.57           H  
ATOM    906 3HG1 VAL A  61      -5.887  20.981   9.646  1.00  0.57           H  
ATOM    907 1HG2 VAL A  61      -3.115  19.850   9.029  1.00  0.57           H  
ATOM    908 2HG2 VAL A  61      -4.569  19.616   8.025  1.00  0.57           H  
ATOM    909 3HG2 VAL A  61      -3.073  20.263   7.301  1.00  0.57           H  
ATOM    910  N   ALA A  62      -3.391  23.203   5.698  1.00  0.57           N  
ATOM    911  CA  ALA A  62      -2.517  23.198   4.517  1.00  0.57           C  
ATOM    912  C   ALA A  62      -1.104  23.642   4.846  1.00  0.57           C  
ATOM    913  O   ALA A  62      -0.895  24.420   5.765  1.00  0.57           O  
ATOM    914  CB  ALA A  62      -3.091  24.087   3.441  1.00  0.57           C  
ATOM    915  H   ALA A  62      -3.550  24.078   6.195  1.00  0.57           H  
ATOM    916  HA  ALA A  62      -2.461  22.189   4.141  1.00  0.57           H  
ATOM    917 1HB  ALA A  62      -2.448  24.032   2.567  1.00  0.57           H  
ATOM    918 2HB  ALA A  62      -4.090  23.748   3.174  1.00  0.57           H  
ATOM    919 3HB  ALA A  62      -3.133  25.089   3.807  1.00  0.57           H  
ATOM    920  N   ALA A  63      -0.129  23.140   4.082  1.00  0.58           N  
ATOM    921  CA  ALA A  63       1.295  23.438   4.297  1.00  0.58           C  
ATOM    922  C   ALA A  63       2.161  23.207   3.056  1.00  0.58           C  
ATOM    923  O   ALA A  63       1.715  22.688   2.033  1.00  0.58           O  
ATOM    924  CB  ALA A  63       1.843  22.579   5.422  1.00  0.58           C  
ATOM    925  H   ALA A  63      -0.395  22.499   3.337  1.00  0.58           H  
ATOM    926  HA  ALA A  63       1.380  24.489   4.576  1.00  0.58           H  
ATOM    927 1HB  ALA A  63       2.886  22.830   5.603  1.00  0.58           H  
ATOM    928 2HB  ALA A  63       1.278  22.763   6.316  1.00  0.58           H  
ATOM    929 3HB  ALA A  63       1.764  21.536   5.153  1.00  0.58           H  
ATOM    930  N   GLY A  64       3.424  23.617   3.147  1.00  0.60           N  
ATOM    931  CA  GLY A  64       4.403  23.331   2.096  1.00  0.60           C  
ATOM    932  C   GLY A  64       4.675  24.453   1.097  1.00  0.60           C  
ATOM    933  O   GLY A  64       5.513  24.303   0.202  1.00  0.60           O  
ATOM    934  H   GLY A  64       3.730  24.093   3.986  1.00  0.60           H  
ATOM    935 1HA  GLY A  64       5.340  23.068   2.582  1.00  0.60           H  
ATOM    936 2HA  GLY A  64       4.084  22.444   1.549  1.00  0.60           H  
ATOM    937  N   ASP A  65       4.056  25.615   1.285  1.00  0.62           N  
ATOM    938  CA  ASP A  65       4.266  26.764   0.383  1.00  0.62           C  
ATOM    939  C   ASP A  65       5.521  27.516   0.832  1.00  0.62           C  
ATOM    940  O   ASP A  65       5.482  28.711   1.140  1.00  0.62           O  
ATOM    941  CB  ASP A  65       3.084  27.711   0.478  1.00  0.62           C  
ATOM    942  CG  ASP A  65       2.958  28.177   1.876  1.00  0.62           C  
ATOM    943  OD1 ASP A  65       3.271  27.414   2.762  1.00  0.62           O  
ATOM    944  OD2 ASP A  65       2.547  29.298   2.076  1.00  0.62           O  
ATOM    945  H   ASP A  65       3.402  25.693   2.051  1.00  0.62           H  
ATOM    946  HA  ASP A  65       4.392  26.412  -0.642  1.00  0.62           H  
ATOM    947 1HB  ASP A  65       3.231  28.558  -0.192  1.00  0.62           H  
ATOM    948 2HB  ASP A  65       2.167  27.201   0.177  1.00  0.62           H  
ATOM    949  N   PHE A  66       6.633  26.799   0.824  1.00  0.65           N  
ATOM    950  CA  PHE A  66       7.909  27.229   1.363  1.00  0.65           C  
ATOM    951  C   PHE A  66       8.397  28.594   0.898  1.00  0.65           C  
ATOM    952  O   PHE A  66       8.937  29.363   1.691  1.00  0.65           O  
ATOM    953  CB  PHE A  66       8.977  26.211   1.007  1.00  0.65           C  
ATOM    954  CG  PHE A  66      10.319  26.539   1.576  1.00  0.65           C  
ATOM    955  CD1 PHE A  66      10.654  26.128   2.862  1.00  0.65           C  
ATOM    956  CD2 PHE A  66      11.242  27.275   0.853  1.00  0.65           C  
ATOM    957  CE1 PHE A  66      11.883  26.432   3.399  1.00  0.65           C  
ATOM    958  CE2 PHE A  66      12.474  27.584   1.384  1.00  0.65           C  
ATOM    959  CZ  PHE A  66      12.798  27.160   2.661  1.00  0.65           C  
ATOM    960  H   PHE A  66       6.537  25.844   0.481  1.00  0.65           H  
ATOM    961  HA  PHE A  66       7.814  27.257   2.448  1.00  0.65           H  
ATOM    962 1HB  PHE A  66       8.685  25.221   1.369  1.00  0.65           H  
ATOM    963 2HB  PHE A  66       9.072  26.149  -0.067  1.00  0.65           H  
ATOM    964  HD1 PHE A  66       9.938  25.549   3.448  1.00  0.65           H  
ATOM    965  HD2 PHE A  66      10.981  27.612  -0.140  1.00  0.65           H  
ATOM    966  HE1 PHE A  66      12.132  26.096   4.408  1.00  0.65           H  
ATOM    967  HE2 PHE A  66      13.190  28.163   0.802  1.00  0.65           H  
ATOM    968  HZ  PHE A  66      13.771  27.401   3.086  1.00  0.65           H  
ATOM    969  N   GLU A  67       8.292  28.858  -0.398  1.00  0.67           N  
ATOM    970  CA  GLU A  67       8.873  30.070  -0.962  1.00  0.67           C  
ATOM    971  C   GLU A  67       8.292  31.396  -0.468  1.00  0.67           C  
ATOM    972  O   GLU A  67       9.046  32.348  -0.266  1.00  0.67           O  
ATOM    973  CB  GLU A  67       8.717  30.035  -2.477  1.00  0.67           C  
ATOM    974  CG  GLU A  67       9.558  29.009  -3.175  1.00  0.67           C  
ATOM    975  CD  GLU A  67       9.283  28.985  -4.623  1.00  0.67           C  
ATOM    976  OE1 GLU A  67       8.125  29.097  -4.965  1.00  0.67           O  
ATOM    977  OE2 GLU A  67      10.207  28.865  -5.402  1.00  0.67           O  
ATOM    978  H   GLU A  67       7.812  28.199  -0.986  1.00  0.67           H  
ATOM    979  HA  GLU A  67       9.935  30.067  -0.720  1.00  0.67           H  
ATOM    980 1HB  GLU A  67       7.689  29.841  -2.722  1.00  0.67           H  
ATOM    981 2HB  GLU A  67       8.968  31.014  -2.887  1.00  0.67           H  
ATOM    982 1HG  GLU A  67      10.614  29.212  -3.003  1.00  0.67           H  
ATOM    983 2HG  GLU A  67       9.319  28.044  -2.753  1.00  0.67           H  
ATOM    984  N   ASN A  68       6.968  31.478  -0.288  1.00  0.69           N  
ATOM    985  CA  ASN A  68       6.379  32.748   0.147  1.00  0.69           C  
ATOM    986  C   ASN A  68       5.709  32.680   1.523  1.00  0.69           C  
ATOM    987  O   ASN A  68       5.461  33.719   2.138  1.00  0.69           O  
ATOM    988  CB  ASN A  68       5.400  33.299  -0.882  1.00  0.69           C  
ATOM    989  CG  ASN A  68       6.043  33.663  -2.229  1.00  0.69           C  
ATOM    990  OD1 ASN A  68       7.224  34.018  -2.295  1.00  0.69           O  
ATOM    991  ND2 ASN A  68       5.265  33.631  -3.294  1.00  0.69           N  
ATOM    992  H   ASN A  68       6.393  30.665  -0.443  1.00  0.69           H  
ATOM    993  HA  ASN A  68       7.183  33.476   0.242  1.00  0.69           H  
ATOM    994 1HB  ASN A  68       4.610  32.569  -1.056  1.00  0.69           H  
ATOM    995 2HB  ASN A  68       4.930  34.190  -0.479  1.00  0.69           H  
ATOM    996 1HD2 ASN A  68       5.635  33.881  -4.190  1.00  0.69           H  
ATOM    997 2HD2 ASN A  68       4.277  33.407  -3.213  1.00  0.69           H  
ATOM    998  N   LEU A  69       5.382  31.472   1.991  1.00  0.71           N  
ATOM    999  CA  LEU A  69       4.704  31.248   3.269  1.00  0.71           C  
ATOM   1000  C   LEU A  69       3.360  31.983   3.414  1.00  0.71           C  
ATOM   1001  O   LEU A  69       2.984  32.398   4.514  1.00  0.71           O  
ATOM   1002  CB  LEU A  69       5.654  31.645   4.393  1.00  0.71           C  
ATOM   1003  CG  LEU A  69       7.012  30.940   4.325  1.00  0.71           C  
ATOM   1004  CD1 LEU A  69       7.876  31.429   5.458  1.00  0.71           C  
ATOM   1005  CD2 LEU A  69       6.793  29.425   4.347  1.00  0.71           C  
ATOM   1006  H   LEU A  69       5.601  30.627   1.470  1.00  0.71           H  
ATOM   1007  HA  LEU A  69       4.508  30.177   3.351  1.00  0.71           H  
ATOM   1008 1HB  LEU A  69       5.818  32.717   4.376  1.00  0.71           H  
ATOM   1009 2HB  LEU A  69       5.190  31.380   5.342  1.00  0.71           H  
ATOM   1010  HG  LEU A  69       7.522  31.198   3.391  1.00  0.71           H  
ATOM   1011 1HD1 LEU A  69       8.850  30.940   5.413  1.00  0.71           H  
ATOM   1012 2HD1 LEU A  69       8.006  32.507   5.371  1.00  0.71           H  
ATOM   1013 3HD1 LEU A  69       7.403  31.206   6.393  1.00  0.71           H  
ATOM   1014 1HD2 LEU A  69       7.760  28.925   4.286  1.00  0.71           H  
ATOM   1015 2HD2 LEU A  69       6.289  29.131   5.238  1.00  0.71           H  
ATOM   1016 3HD2 LEU A  69       6.182  29.141   3.493  1.00  0.71           H  
ATOM   1017  N   ASN A  70       2.649  32.154   2.300  1.00  0.71           N  
ATOM   1018  CA  ASN A  70       1.357  32.830   2.278  1.00  0.71           C  
ATOM   1019  C   ASN A  70       0.366  32.143   1.340  1.00  0.71           C  
ATOM   1020  O   ASN A  70      -0.637  32.732   0.937  1.00  0.71           O  
ATOM   1021  CB  ASN A  70       1.539  34.280   1.890  1.00  0.71           C  
ATOM   1022  CG  ASN A  70       2.060  34.471   0.485  1.00  0.71           C  
ATOM   1023  OD1 ASN A  70       2.102  33.552  -0.359  1.00  0.71           O  
ATOM   1024  ND2 ASN A  70       2.474  35.688   0.209  1.00  0.71           N  
ATOM   1025  H   ASN A  70       3.031  31.770   1.453  1.00  0.71           H  
ATOM   1026  HA  ASN A  70       0.930  32.787   3.281  1.00  0.71           H  
ATOM   1027 1HB  ASN A  70       0.587  34.802   1.984  1.00  0.71           H  
ATOM   1028 2HB  ASN A  70       2.240  34.749   2.585  1.00  0.71           H  
ATOM   1029 1HD2 ASN A  70       2.836  35.906  -0.699  1.00  0.71           H  
ATOM   1030 2HD2 ASN A  70       2.429  36.403   0.908  1.00  0.71           H  
ATOM   1031  N   GLY A  71       0.688  30.922   0.936  1.00  0.70           N  
ATOM   1032  CA  GLY A  71      -0.141  30.132   0.041  1.00  0.70           C  
ATOM   1033  C   GLY A  71       0.108  30.342  -1.448  1.00  0.70           C  
ATOM   1034  O   GLY A  71      -0.427  29.590  -2.266  1.00  0.70           O  
ATOM   1035  H   GLY A  71       1.518  30.473   1.321  1.00  0.70           H  
ATOM   1036 1HA  GLY A  71       0.022  29.080   0.275  1.00  0.70           H  
ATOM   1037 2HA  GLY A  71      -1.186  30.342   0.257  1.00  0.70           H  
ATOM   1038  N   THR A  72       0.931  31.326  -1.828  1.00  0.69           N  
ATOM   1039  CA  THR A  72       1.140  31.555  -3.257  1.00  0.69           C  
ATOM   1040  C   THR A  72       2.444  30.983  -3.806  1.00  0.69           C  
ATOM   1041  O   THR A  72       2.646  30.930  -5.022  1.00  0.69           O  
ATOM   1042  CB  THR A  72       1.093  33.044  -3.595  1.00  0.69           C  
ATOM   1043  OG1 THR A  72       2.186  33.738  -2.956  1.00  0.69           O  
ATOM   1044  CG2 THR A  72      -0.224  33.624  -3.093  1.00  0.69           C  
ATOM   1045  H   THR A  72       1.347  31.953  -1.143  1.00  0.69           H  
ATOM   1046  HA  THR A  72       0.326  31.086  -3.776  1.00  0.69           H  
ATOM   1047  HB  THR A  72       1.166  33.177  -4.674  1.00  0.69           H  
ATOM   1048  HG1 THR A  72       2.114  33.645  -1.997  1.00  0.69           H  
ATOM   1049 1HG2 THR A  72      -0.269  34.686  -3.328  1.00  0.69           H  
ATOM   1050 2HG2 THR A  72      -1.055  33.109  -3.571  1.00  0.69           H  
ATOM   1051 3HG2 THR A  72      -0.288  33.491  -2.008  1.00  0.69           H  
ATOM   1052  N   GLY A  73       3.356  30.622  -2.919  1.00  0.67           N  
ATOM   1053  CA  GLY A  73       4.655  30.115  -3.347  1.00  0.67           C  
ATOM   1054  C   GLY A  73       4.641  28.600  -3.366  1.00  0.67           C  
ATOM   1055  O   GLY A  73       3.616  27.986  -3.059  1.00  0.67           O  
ATOM   1056  H   GLY A  73       3.129  30.687  -1.941  1.00  0.67           H  
ATOM   1057 1HA  GLY A  73       4.900  30.497  -4.339  1.00  0.67           H  
ATOM   1058 2HA  GLY A  73       5.425  30.470  -2.668  1.00  0.67           H  
ATOM   1059  N   GLY A  74       5.788  27.993  -3.650  1.00  0.66           N  
ATOM   1060  CA  GLY A  74       5.898  26.542  -3.683  1.00  0.66           C  
ATOM   1061  C   GLY A  74       6.220  26.081  -5.093  1.00  0.66           C  
ATOM   1062  O   GLY A  74       5.948  26.787  -6.065  1.00  0.66           O  
ATOM   1063  H   GLY A  74       6.610  28.544  -3.928  1.00  0.66           H  
ATOM   1064 1HA  GLY A  74       6.686  26.219  -3.004  1.00  0.66           H  
ATOM   1065 2HA  GLY A  74       4.970  26.086  -3.343  1.00  0.66           H  
ATOM   1066  N   ARG A  75       6.829  24.910  -5.188  1.00  0.65           N  
ATOM   1067  CA  ARG A  75       7.243  24.357  -6.476  1.00  0.65           C  
ATOM   1068  C   ARG A  75       7.633  22.892  -6.372  1.00  0.65           C  
ATOM   1069  O   ARG A  75       8.185  22.454  -5.369  1.00  0.65           O  
ATOM   1070  CB  ARG A  75       8.417  25.153  -7.032  1.00  0.65           C  
ATOM   1071  CG  ARG A  75       9.674  25.142  -6.212  1.00  0.65           C  
ATOM   1072  CD  ARG A  75      10.749  25.893  -6.896  1.00  0.65           C  
ATOM   1073  NE  ARG A  75      11.960  25.994  -6.097  1.00  0.65           N  
ATOM   1074  CZ  ARG A  75      12.940  25.073  -6.074  1.00  0.65           C  
ATOM   1075  NH1 ARG A  75      12.829  23.990  -6.809  1.00  0.65           N  
ATOM   1076  NH2 ARG A  75      14.011  25.260  -5.323  1.00  0.65           N  
ATOM   1077  H   ARG A  75       6.933  24.375  -4.333  1.00  0.65           H  
ATOM   1078  HA  ARG A  75       6.410  24.440  -7.177  1.00  0.65           H  
ATOM   1079 1HB  ARG A  75       8.694  24.751  -7.993  1.00  0.65           H  
ATOM   1080 2HB  ARG A  75       8.135  26.195  -7.192  1.00  0.65           H  
ATOM   1081 1HG  ARG A  75       9.476  25.644  -5.275  1.00  0.65           H  
ATOM   1082 2HG  ARG A  75      10.002  24.118  -6.033  1.00  0.65           H  
ATOM   1083 1HD  ARG A  75      10.994  25.397  -7.836  1.00  0.65           H  
ATOM   1084 2HD  ARG A  75      10.395  26.904  -7.106  1.00  0.65           H  
ATOM   1085  HE  ARG A  75      12.064  26.825  -5.520  1.00  0.65           H  
ATOM   1086 1HH1 ARG A  75      12.006  23.859  -7.387  1.00  0.65           H  
ATOM   1087 2HH1 ARG A  75      13.560  23.294  -6.801  1.00  0.65           H  
ATOM   1088 1HH2 ARG A  75      14.090  26.097  -4.761  1.00  0.65           H  
ATOM   1089 2HH2 ARG A  75      14.747  24.566  -5.306  1.00  0.65           H  
ATOM   1090  N   SER A  76       7.414  22.150  -7.438  1.00  0.64           N  
ATOM   1091  CA  SER A  76       7.778  20.734  -7.468  1.00  0.64           C  
ATOM   1092  C   SER A  76       9.219  20.416  -7.850  1.00  0.64           C  
ATOM   1093  O   SER A  76       9.887  21.139  -8.593  1.00  0.64           O  
ATOM   1094  CB  SER A  76       6.843  19.954  -8.344  1.00  0.64           C  
ATOM   1095  OG  SER A  76       7.332  18.643  -8.533  1.00  0.64           O  
ATOM   1096  H   SER A  76       6.953  22.570  -8.251  1.00  0.64           H  
ATOM   1097  HA  SER A  76       7.634  20.351  -6.456  1.00  0.64           H  
ATOM   1098 1HB  SER A  76       5.882  19.909  -7.848  1.00  0.64           H  
ATOM   1099 2HB  SER A  76       6.685  20.437  -9.289  1.00  0.64           H  
ATOM   1100  HG  SER A  76       7.388  18.263  -7.647  1.00  0.64           H  
ATOM   1101  N   ILE A  77       9.683  19.265  -7.367  1.00  0.64           N  
ATOM   1102  CA  ILE A  77      11.034  18.784  -7.645  1.00  0.64           C  
ATOM   1103  C   ILE A  77      11.194  18.388  -9.120  1.00  0.64           C  
ATOM   1104  O   ILE A  77      12.311  18.193  -9.599  1.00  0.64           O  
ATOM   1105  CB  ILE A  77      11.376  17.550  -6.793  1.00  0.64           C  
ATOM   1106  CG1 ILE A  77      10.540  16.341  -7.222  1.00  0.64           C  
ATOM   1107  CG2 ILE A  77      11.061  17.884  -5.323  1.00  0.64           C  
ATOM   1108  CD1 ILE A  77      10.968  15.054  -6.588  1.00  0.64           C  
ATOM   1109  H   ILE A  77       9.066  18.709  -6.781  1.00  0.64           H  
ATOM   1110  HA  ILE A  77      11.740  19.582  -7.421  1.00  0.64           H  
ATOM   1111  HB  ILE A  77      12.425  17.294  -6.906  1.00  0.64           H  
ATOM   1112 1HG1 ILE A  77       9.513  16.515  -6.993  1.00  0.64           H  
ATOM   1113 2HG1 ILE A  77      10.641  16.206  -8.287  1.00  0.64           H  
ATOM   1114 1HG2 ILE A  77      11.275  17.044  -4.701  1.00  0.64           H  
ATOM   1115 2HG2 ILE A  77      11.658  18.735  -5.001  1.00  0.64           H  
ATOM   1116 3HG2 ILE A  77      10.007  18.132  -5.230  1.00  0.64           H  
ATOM   1117 1HD1 ILE A  77      10.349  14.238  -6.940  1.00  0.64           H  
ATOM   1118 2HD1 ILE A  77      12.007  14.850  -6.839  1.00  0.64           H  
ATOM   1119 3HD1 ILE A  77      10.869  15.137  -5.533  1.00  0.64           H  
ATOM   1120  N   TYR A  78      10.068  18.260  -9.829  1.00  0.65           N  
ATOM   1121  CA  TYR A  78      10.051  17.874 -11.230  1.00  0.65           C  
ATOM   1122  C   TYR A  78       9.853  19.071 -12.161  1.00  0.65           C  
ATOM   1123  O   TYR A  78       9.654  18.898 -13.366  1.00  0.65           O  
ATOM   1124  CB  TYR A  78       8.911  16.880 -11.478  1.00  0.65           C  
ATOM   1125  CG  TYR A  78       9.027  15.555 -10.750  1.00  0.65           C  
ATOM   1126  CD1 TYR A  78       8.229  15.282  -9.640  1.00  0.65           C  
ATOM   1127  CD2 TYR A  78       9.929  14.610 -11.197  1.00  0.65           C  
ATOM   1128  CE1 TYR A  78       8.347  14.058  -8.999  1.00  0.65           C  
ATOM   1129  CE2 TYR A  78      10.039  13.400 -10.553  1.00  0.65           C  
ATOM   1130  CZ  TYR A  78       9.252  13.124  -9.465  1.00  0.65           C  
ATOM   1131  OH  TYR A  78       9.366  11.916  -8.837  1.00  0.65           O  
ATOM   1132  H   TYR A  78       9.176  18.437  -9.369  1.00  0.65           H  
ATOM   1133  HA  TYR A  78      11.005  17.409 -11.476  1.00  0.65           H  
ATOM   1134 1HB  TYR A  78       7.968  17.346 -11.176  1.00  0.65           H  
ATOM   1135 2HB  TYR A  78       8.842  16.674 -12.544  1.00  0.65           H  
ATOM   1136  HD1 TYR A  78       7.513  16.023  -9.278  1.00  0.65           H  
ATOM   1137  HD2 TYR A  78      10.555  14.823 -12.064  1.00  0.65           H  
ATOM   1138  HE1 TYR A  78       7.732  13.826  -8.138  1.00  0.65           H  
ATOM   1139  HE2 TYR A  78      10.751  12.656 -10.911  1.00  0.65           H  
ATOM   1140  HH  TYR A  78       8.727  11.873  -8.118  1.00  0.65           H  
ATOM   1141  N   GLY A  79       9.920  20.279 -11.611  1.00  0.66           N  
ATOM   1142  CA  GLY A  79       9.680  21.499 -12.368  1.00  0.66           C  
ATOM   1143  C   GLY A  79       8.667  22.274 -11.560  1.00  0.66           C  
ATOM   1144  O   GLY A  79       8.047  21.703 -10.679  1.00  0.66           O  
ATOM   1145  H   GLY A  79      10.102  20.375 -10.611  1.00  0.66           H  
ATOM   1146 1HA  GLY A  79      10.602  22.070 -12.476  1.00  0.66           H  
ATOM   1147 2HA  GLY A  79       9.290  21.269 -13.358  1.00  0.66           H  
ATOM   1148  N   ASP A  80       8.428  23.538 -11.868  1.00  0.67           N  
ATOM   1149  CA  ASP A  80       7.501  24.273 -11.011  1.00  0.67           C  
ATOM   1150  C   ASP A  80       6.146  23.592 -10.802  1.00  0.67           C  
ATOM   1151  O   ASP A  80       5.702  23.457  -9.655  1.00  0.67           O  
ATOM   1152  CB  ASP A  80       7.278  25.678 -11.562  1.00  0.67           C  
ATOM   1153  CG  ASP A  80       8.498  26.566 -11.364  1.00  0.67           C  
ATOM   1154  OD1 ASP A  80       9.358  26.199 -10.586  1.00  0.67           O  
ATOM   1155  OD2 ASP A  80       8.565  27.594 -11.987  1.00  0.67           O  
ATOM   1156  H   ASP A  80       8.912  23.989 -12.630  1.00  0.67           H  
ATOM   1157  HA  ASP A  80       7.968  24.370 -10.038  1.00  0.67           H  
ATOM   1158 1HB  ASP A  80       7.041  25.626 -12.624  1.00  0.67           H  
ATOM   1159 2HB  ASP A  80       6.424  26.132 -11.057  1.00  0.67           H  
ATOM   1160  N   THR A  81       5.527  23.094 -11.873  1.00  0.69           N  
ATOM   1161  CA  THR A  81       4.233  22.443 -11.716  1.00  0.69           C  
ATOM   1162  C   THR A  81       4.167  21.087 -12.401  1.00  0.69           C  
ATOM   1163  O   THR A  81       4.930  20.814 -13.332  1.00  0.69           O  
ATOM   1164  CB  THR A  81       3.103  23.303 -12.292  1.00  0.69           C  
ATOM   1165  OG1 THR A  81       3.284  23.437 -13.708  1.00  0.69           O  
ATOM   1166  CG2 THR A  81       3.064  24.677 -11.664  1.00  0.69           C  
ATOM   1167  H   THR A  81       5.944  23.189 -12.785  1.00  0.69           H  
ATOM   1168  HA  THR A  81       4.058  22.290 -10.657  1.00  0.69           H  
ATOM   1169  HB  THR A  81       2.172  22.787 -12.104  1.00  0.69           H  
ATOM   1170  HG1 THR A  81       3.358  22.560 -14.098  1.00  0.69           H  
ATOM   1171 1HG2 THR A  81       2.246  25.249 -12.090  1.00  0.69           H  
ATOM   1172 2HG2 THR A  81       2.914  24.570 -10.618  1.00  0.69           H  
ATOM   1173 3HG2 THR A  81       3.996  25.198 -11.849  1.00  0.69           H  
ATOM   1174  N   TYR A  82       3.185  20.276 -12.009  1.00  0.70           N  
ATOM   1175  CA  TYR A  82       2.989  18.995 -12.679  1.00  0.70           C  
ATOM   1176  C   TYR A  82       1.492  18.625 -12.829  1.00  0.70           C  
ATOM   1177  O   TYR A  82       0.655  19.140 -12.092  1.00  0.70           O  
ATOM   1178  CB  TYR A  82       3.811  17.923 -11.926  1.00  0.70           C  
ATOM   1179  CG  TYR A  82       3.400  17.615 -10.485  1.00  0.70           C  
ATOM   1180  CD1 TYR A  82       2.596  16.531 -10.195  1.00  0.70           C  
ATOM   1181  CD2 TYR A  82       3.821  18.446  -9.461  1.00  0.70           C  
ATOM   1182  CE1 TYR A  82       2.234  16.269  -8.883  1.00  0.70           C  
ATOM   1183  CE2 TYR A  82       3.450  18.195  -8.149  1.00  0.70           C  
ATOM   1184  CZ  TYR A  82       2.666  17.114  -7.856  1.00  0.70           C  
ATOM   1185  OH  TYR A  82       2.284  16.887  -6.554  1.00  0.70           O  
ATOM   1186  H   TYR A  82       2.622  20.559 -11.208  1.00  0.70           H  
ATOM   1187  HA  TYR A  82       3.439  19.101 -13.651  1.00  0.70           H  
ATOM   1188 1HB  TYR A  82       3.778  16.989 -12.478  1.00  0.70           H  
ATOM   1189 2HB  TYR A  82       4.858  18.237 -11.908  1.00  0.70           H  
ATOM   1190  HD1 TYR A  82       2.252  15.877 -10.997  1.00  0.70           H  
ATOM   1191  HD2 TYR A  82       4.439  19.309  -9.694  1.00  0.70           H  
ATOM   1192  HE1 TYR A  82       1.602  15.415  -8.668  1.00  0.70           H  
ATOM   1193  HE2 TYR A  82       3.776  18.862  -7.350  1.00  0.70           H  
ATOM   1194  HH  TYR A  82       2.471  17.676  -6.025  1.00  0.70           H  
ATOM   1195  N   PRO A  83       1.119  17.802 -13.832  1.00  0.71           N  
ATOM   1196  CA  PRO A  83      -0.212  17.244 -14.073  1.00  0.71           C  
ATOM   1197  C   PRO A  83      -0.723  16.378 -12.939  1.00  0.71           C  
ATOM   1198  O   PRO A  83       0.069  15.812 -12.184  1.00  0.71           O  
ATOM   1199  CB  PRO A  83      -0.009  16.386 -15.323  1.00  0.71           C  
ATOM   1200  CG  PRO A  83       1.188  16.963 -16.014  1.00  0.71           C  
ATOM   1201  CD  PRO A  83       2.090  17.452 -14.915  1.00  0.71           C  
ATOM   1202  HA  PRO A  83      -0.921  18.061 -14.279  1.00  0.71           H  
ATOM   1203 1HB  PRO A  83       0.109  15.331 -15.033  1.00  0.71           H  
ATOM   1204 2HB  PRO A  83      -0.925  16.443 -15.943  1.00  0.71           H  
ATOM   1205 1HG  PRO A  83       1.661  16.200 -16.651  1.00  0.71           H  
ATOM   1206 2HG  PRO A  83       0.860  17.776 -16.683  1.00  0.71           H  
ATOM   1207 1HD  PRO A  83       2.789  16.669 -14.597  1.00  0.71           H  
ATOM   1208 2HD  PRO A  83       2.584  18.326 -15.342  1.00  0.71           H  
ATOM   1209  N   MET A  84      -2.046  16.266 -12.824  1.00  0.73           N  
ATOM   1210  CA  MET A  84      -2.645  15.386 -11.816  1.00  0.73           C  
ATOM   1211  C   MET A  84      -2.270  13.995 -12.314  1.00  0.73           C  
ATOM   1212  O   MET A  84      -2.341  13.765 -13.521  1.00  0.73           O  
ATOM   1213  CB  MET A  84      -4.170  15.513 -11.837  1.00  0.73           C  
ATOM   1214  CG  MET A  84      -4.669  16.914 -11.779  1.00  0.73           C  
ATOM   1215  SD  MET A  84      -4.291  17.857 -10.342  1.00  0.73           S  
ATOM   1216  CE  MET A  84      -5.345  17.160  -9.133  1.00  0.73           C  
ATOM   1217  H   MET A  84      -2.643  16.771 -13.495  1.00  0.73           H  
ATOM   1218  HA  MET A  84      -2.216  15.557 -10.832  1.00  0.73           H  
ATOM   1219 1HB  MET A  84      -4.559  15.057 -12.746  1.00  0.73           H  
ATOM   1220 2HB  MET A  84      -4.589  14.966 -10.988  1.00  0.73           H  
ATOM   1221 1HG  MET A  84      -4.154  17.358 -12.589  1.00  0.73           H  
ATOM   1222 2HG  MET A  84      -5.734  16.976 -11.983  1.00  0.73           H  
ATOM   1223 1HE  MET A  84      -5.170  17.650  -8.189  1.00  0.73           H  
ATOM   1224 2HE  MET A  84      -6.373  17.313  -9.428  1.00  0.73           H  
ATOM   1225 3HE  MET A  84      -5.150  16.112  -9.050  1.00  0.73           H  
ATOM   1226  N   GLU A  85      -1.876  13.062 -11.452  1.00  0.73           N  
ATOM   1227  CA  GLU A  85      -1.532  11.748 -11.977  1.00  0.73           C  
ATOM   1228  C   GLU A  85      -2.728  10.789 -11.963  1.00  0.73           C  
ATOM   1229  O   GLU A  85      -3.062  10.203 -12.992  1.00  0.73           O  
ATOM   1230  CB  GLU A  85      -0.333  11.184 -11.217  1.00  0.73           C  
ATOM   1231  CG  GLU A  85       0.210   9.901 -11.801  1.00  0.73           C  
ATOM   1232  CD  GLU A  85       1.514   9.495 -11.219  1.00  0.73           C  
ATOM   1233  OE1 GLU A  85       1.894  10.031 -10.203  1.00  0.73           O  
ATOM   1234  OE2 GLU A  85       2.157   8.668 -11.817  1.00  0.73           O  
ATOM   1235  H   GLU A  85      -1.825  13.222 -10.449  1.00  0.73           H  
ATOM   1236  HA  GLU A  85      -1.223  11.867 -13.015  1.00  0.73           H  
ATOM   1237 1HB  GLU A  85       0.471  11.922 -11.200  1.00  0.73           H  
ATOM   1238 2HB  GLU A  85      -0.615  10.983 -10.181  1.00  0.73           H  
ATOM   1239 1HG  GLU A  85      -0.511   9.114 -11.618  1.00  0.73           H  
ATOM   1240 2HG  GLU A  85       0.314  10.019 -12.877  1.00  0.73           H  
ATOM   1241  N   ASN A  86      -3.373  10.630 -10.800  1.00  0.73           N  
ATOM   1242  CA  ASN A  86      -4.542   9.741 -10.687  1.00  0.73           C  
ATOM   1243  C   ASN A  86      -5.579  10.218  -9.673  1.00  0.73           C  
ATOM   1244  O   ASN A  86      -5.243  10.724  -8.610  1.00  0.73           O  
ATOM   1245  CB  ASN A  86      -4.178   8.275 -10.384  1.00  0.73           C  
ATOM   1246  CG  ASN A  86      -3.518   7.534 -11.542  1.00  0.73           C  
ATOM   1247  OD1 ASN A  86      -4.157   7.365 -12.590  1.00  0.73           O  
ATOM   1248  ND2 ASN A  86      -2.313   7.046 -11.373  1.00  0.73           N  
ATOM   1249  H   ASN A  86      -3.046  11.169  -9.990  1.00  0.73           H  
ATOM   1250  HA  ASN A  86      -5.047   9.742 -11.654  1.00  0.73           H  
ATOM   1251 1HB  ASN A  86      -3.513   8.230  -9.532  1.00  0.73           H  
ATOM   1252 2HB  ASN A  86      -5.082   7.735 -10.108  1.00  0.73           H  
ATOM   1253 1HD2 ASN A  86      -1.875   6.541 -12.117  1.00  0.73           H  
ATOM   1254 2HD2 ASN A  86      -1.825   7.130 -10.487  1.00  0.73           H  
ATOM   1255  N   PHE A  87      -6.850   9.967  -9.972  1.00  0.71           N  
ATOM   1256  CA  PHE A  87      -7.946  10.266  -9.048  1.00  0.71           C  
ATOM   1257  C   PHE A  87      -8.557   8.986  -8.477  1.00  0.71           C  
ATOM   1258  O   PHE A  87      -9.746   8.925  -8.170  1.00  0.71           O  
ATOM   1259  CB  PHE A  87      -9.023  11.122  -9.702  1.00  0.71           C  
ATOM   1260  CG  PHE A  87      -8.584  12.514 -10.063  1.00  0.71           C  
ATOM   1261  CD1 PHE A  87      -8.330  12.865 -11.377  1.00  0.71           C  
ATOM   1262  CD2 PHE A  87      -8.439  13.485  -9.078  1.00  0.71           C  
ATOM   1263  CE1 PHE A  87      -7.955  14.153 -11.697  1.00  0.71           C  
ATOM   1264  CE2 PHE A  87      -8.068  14.759  -9.405  1.00  0.71           C  
ATOM   1265  CZ  PHE A  87      -7.833  15.093 -10.710  1.00  0.71           C  
ATOM   1266  H   PHE A  87      -7.069   9.556 -10.870  1.00  0.71           H  
ATOM   1267  HA  PHE A  87      -7.544  10.839  -8.210  1.00  0.71           H  
ATOM   1268 1HB  PHE A  87      -9.376  10.631 -10.607  1.00  0.71           H  
ATOM   1269 2HB  PHE A  87      -9.874  11.203  -9.023  1.00  0.71           H  
ATOM   1270  HD1 PHE A  87      -8.440  12.116 -12.161  1.00  0.71           H  
ATOM   1271  HD2 PHE A  87      -8.634  13.227  -8.032  1.00  0.71           H  
ATOM   1272  HE1 PHE A  87      -7.765  14.427 -12.734  1.00  0.71           H  
ATOM   1273  HE2 PHE A  87      -7.971  15.510  -8.633  1.00  0.71           H  
ATOM   1274  HZ  PHE A  87      -7.555  16.106 -10.965  1.00  0.71           H  
ATOM   1275  N   THR A  88      -7.721   7.960  -8.367  1.00  0.69           N  
ATOM   1276  CA  THR A  88      -8.086   6.660  -7.804  1.00  0.69           C  
ATOM   1277  C   THR A  88      -8.495   6.769  -6.339  1.00  0.69           C  
ATOM   1278  O   THR A  88      -9.448   6.133  -5.885  1.00  0.69           O  
ATOM   1279  CB  THR A  88      -6.890   5.703  -7.902  1.00  0.69           C  
ATOM   1280  OG1 THR A  88      -6.559   5.483  -9.280  1.00  0.69           O  
ATOM   1281  CG2 THR A  88      -7.171   4.388  -7.205  1.00  0.69           C  
ATOM   1282  H   THR A  88      -6.771   8.106  -8.667  1.00  0.69           H  
ATOM   1283  HA  THR A  88      -8.925   6.257  -8.369  1.00  0.69           H  
ATOM   1284  HB  THR A  88      -6.046   6.173  -7.426  1.00  0.69           H  
ATOM   1285  HG1 THR A  88      -5.814   4.874  -9.340  1.00  0.69           H  
ATOM   1286 1HG2 THR A  88      -6.294   3.745  -7.277  1.00  0.69           H  
ATOM   1287 2HG2 THR A  88      -7.396   4.577  -6.154  1.00  0.69           H  
ATOM   1288 3HG2 THR A  88      -8.021   3.899  -7.677  1.00  0.69           H  
ATOM   1289  N   LEU A  89      -7.727   7.549  -5.601  1.00  0.66           N  
ATOM   1290  CA  LEU A  89      -7.909   7.761  -4.181  1.00  0.66           C  
ATOM   1291  C   LEU A  89      -8.862   8.937  -3.968  1.00  0.66           C  
ATOM   1292  O   LEU A  89      -8.815   9.912  -4.718  1.00  0.66           O  
ATOM   1293  CB  LEU A  89      -6.533   8.022  -3.605  1.00  0.66           C  
ATOM   1294  CG  LEU A  89      -5.546   6.915  -3.769  1.00  0.66           C  
ATOM   1295  CD1 LEU A  89      -4.184   7.414  -3.386  1.00  0.66           C  
ATOM   1296  CD2 LEU A  89      -5.928   5.749  -2.900  1.00  0.66           C  
ATOM   1297  H   LEU A  89      -6.973   8.033  -6.063  1.00  0.66           H  
ATOM   1298  HA  LEU A  89      -8.341   6.866  -3.735  1.00  0.66           H  
ATOM   1299 1HB  LEU A  89      -6.103   8.864  -4.129  1.00  0.66           H  
ATOM   1300 2HB  LEU A  89      -6.621   8.255  -2.548  1.00  0.66           H  
ATOM   1301  HG  LEU A  89      -5.539   6.609  -4.785  1.00  0.66           H  
ATOM   1302 1HD1 LEU A  89      -3.472   6.616  -3.516  1.00  0.66           H  
ATOM   1303 2HD1 LEU A  89      -3.906   8.249  -4.024  1.00  0.66           H  
ATOM   1304 3HD1 LEU A  89      -4.196   7.738  -2.353  1.00  0.66           H  
ATOM   1305 1HD2 LEU A  89      -5.203   4.947  -3.027  1.00  0.66           H  
ATOM   1306 2HD2 LEU A  89      -5.938   6.063  -1.855  1.00  0.66           H  
ATOM   1307 3HD2 LEU A  89      -6.918   5.393  -3.184  1.00  0.66           H  
ATOM   1308  N   LYS A  90      -9.720   8.849  -2.953  1.00  0.63           N  
ATOM   1309  CA  LYS A  90     -10.708   9.898  -2.686  1.00  0.63           C  
ATOM   1310  C   LYS A  90     -10.650  10.452  -1.271  1.00  0.63           C  
ATOM   1311  O   LYS A  90     -10.191   9.789  -0.336  1.00  0.63           O  
ATOM   1312  CB  LYS A  90     -12.115   9.361  -2.976  1.00  0.63           C  
ATOM   1313  CG  LYS A  90     -12.358   9.020  -4.432  1.00  0.63           C  
ATOM   1314  CD  LYS A  90     -13.744   8.440  -4.649  1.00  0.63           C  
ATOM   1315  CE  LYS A  90     -13.947   8.071  -6.122  1.00  0.63           C  
ATOM   1316  NZ  LYS A  90     -14.150   9.278  -6.976  1.00  0.63           N  
ATOM   1317  H   LYS A  90      -9.703   8.028  -2.367  1.00  0.63           H  
ATOM   1318  HA  LYS A  90     -10.514  10.729  -3.366  1.00  0.63           H  
ATOM   1319 1HB  LYS A  90     -12.285   8.455  -2.405  1.00  0.63           H  
ATOM   1320 2HB  LYS A  90     -12.861  10.096  -2.669  1.00  0.63           H  
ATOM   1321 1HG  LYS A  90     -12.257   9.924  -5.041  1.00  0.63           H  
ATOM   1322 2HG  LYS A  90     -11.620   8.294  -4.776  1.00  0.63           H  
ATOM   1323 1HD  LYS A  90     -13.884   7.558  -4.027  1.00  0.63           H  
ATOM   1324 2HD  LYS A  90     -14.492   9.190  -4.377  1.00  0.63           H  
ATOM   1325 1HE  LYS A  90     -13.061   7.541  -6.471  1.00  0.63           H  
ATOM   1326 2HE  LYS A  90     -14.813   7.418  -6.220  1.00  0.63           H  
ATOM   1327 1HZ  LYS A  90     -14.268   9.021  -7.931  1.00  0.63           H  
ATOM   1328 2HZ  LYS A  90     -14.972   9.806  -6.669  1.00  0.63           H  
ATOM   1329 3HZ  LYS A  90     -13.371   9.942  -6.905  1.00  0.63           H  
ATOM   1330  N   HIS A  91     -11.184  11.657  -1.097  1.00  0.60           N  
ATOM   1331  CA  HIS A  91     -11.224  12.326   0.206  1.00  0.60           C  
ATOM   1332  C   HIS A  91     -12.338  11.757   1.077  1.00  0.60           C  
ATOM   1333  O   HIS A  91     -13.307  12.442   1.420  1.00  0.60           O  
ATOM   1334  CB  HIS A  91     -11.474  13.806  -0.005  1.00  0.60           C  
ATOM   1335  CG  HIS A  91     -10.445  14.475  -0.809  1.00  0.60           C  
ATOM   1336  ND1 HIS A  91     -10.416  14.372  -2.183  1.00  0.60           N  
ATOM   1337  CD2 HIS A  91      -9.418  15.271  -0.472  1.00  0.60           C  
ATOM   1338  CE1 HIS A  91      -9.414  15.079  -2.653  1.00  0.60           C  
ATOM   1339  NE2 HIS A  91      -8.793  15.633  -1.640  1.00  0.60           N  
ATOM   1340  H   HIS A  91     -11.558  12.142  -1.901  1.00  0.60           H  
ATOM   1341  HA  HIS A  91     -10.289  12.191   0.732  1.00  0.60           H  
ATOM   1342 1HB  HIS A  91     -12.436  13.946  -0.500  1.00  0.60           H  
ATOM   1343 2HB  HIS A  91     -11.527  14.306   0.963  1.00  0.60           H  
ATOM   1344  HD2 HIS A  91      -9.142  15.574   0.537  1.00  0.60           H  
ATOM   1345  HE1 HIS A  91      -9.151  15.178  -3.704  1.00  0.60           H  
ATOM   1346  HE2 HIS A  91      -7.983  16.229  -1.708  1.00  0.60           H  
ATOM   1347  N   THR A  92     -12.152  10.505   1.476  1.00  0.57           N  
ATOM   1348  CA  THR A  92     -13.141   9.726   2.211  1.00  0.57           C  
ATOM   1349  C   THR A  92     -13.205   9.993   3.711  1.00  0.57           C  
ATOM   1350  O   THR A  92     -14.130   9.531   4.379  1.00  0.57           O  
ATOM   1351  CB  THR A  92     -12.895   8.226   1.968  1.00  0.57           C  
ATOM   1352  OG1 THR A  92     -11.570   7.874   2.391  1.00  0.57           O  
ATOM   1353  CG2 THR A  92     -13.057   7.903   0.500  1.00  0.57           C  
ATOM   1354  H   THR A  92     -11.292  10.054   1.163  1.00  0.57           H  
ATOM   1355  HA  THR A  92     -14.120   9.970   1.799  1.00  0.57           H  
ATOM   1356  HB  THR A  92     -13.615   7.647   2.544  1.00  0.57           H  
ATOM   1357  HG1 THR A  92     -10.925   8.413   1.907  1.00  0.57           H  
ATOM   1358 1HG2 THR A  92     -12.885   6.840   0.337  1.00  0.57           H  
ATOM   1359 2HG2 THR A  92     -14.064   8.163   0.176  1.00  0.57           H  
ATOM   1360 3HG2 THR A  92     -12.342   8.471  -0.061  1.00  0.57           H  
ATOM   1361  N   GLY A  93     -12.241  10.720   4.254  1.00  0.56           N  
ATOM   1362  CA  GLY A  93     -12.285  10.989   5.680  1.00  0.56           C  
ATOM   1363  C   GLY A  93     -11.071  11.741   6.210  1.00  0.56           C  
ATOM   1364  O   GLY A  93     -10.104  11.989   5.468  1.00  0.56           O  
ATOM   1365  H   GLY A  93     -11.499  11.077   3.670  1.00  0.56           H  
ATOM   1366 1HA  GLY A  93     -13.184  11.559   5.876  1.00  0.56           H  
ATOM   1367 2HA  GLY A  93     -12.387  10.042   6.208  1.00  0.56           H  
ATOM   1368  N   PRO A  94     -11.088  12.057   7.519  1.00  0.55           N  
ATOM   1369  CA  PRO A  94     -10.073  12.778   8.241  1.00  0.55           C  
ATOM   1370  C   PRO A  94      -8.753  12.089   8.059  1.00  0.55           C  
ATOM   1371  O   PRO A  94      -8.670  10.861   8.096  1.00  0.55           O  
ATOM   1372  CB  PRO A  94     -10.527  12.639   9.698  1.00  0.55           C  
ATOM   1373  CG  PRO A  94     -12.003  12.449   9.628  1.00  0.55           C  
ATOM   1374  CD  PRO A  94     -12.229  11.628   8.378  1.00  0.55           C  
ATOM   1375  HA  PRO A  94     -10.033  13.822   7.901  1.00  0.55           H  
ATOM   1376 1HB  PRO A  94     -10.000  11.802  10.176  1.00  0.55           H  
ATOM   1377 2HB  PRO A  94     -10.261  13.544  10.259  1.00  0.55           H  
ATOM   1378 1HG  PRO A  94     -12.349  11.931  10.536  1.00  0.55           H  
ATOM   1379 2HG  PRO A  94     -12.499  13.413   9.624  1.00  0.55           H  
ATOM   1380 1HD  PRO A  94     -12.170  10.552   8.600  1.00  0.55           H  
ATOM   1381 2HD  PRO A  94     -13.198  11.922   7.972  1.00  0.55           H  
ATOM   1382  N   GLY A  95      -7.726  12.873   7.878  1.00  0.55           N  
ATOM   1383  CA  GLY A  95      -6.389  12.370   7.696  1.00  0.55           C  
ATOM   1384  C   GLY A  95      -6.021  12.202   6.233  1.00  0.55           C  
ATOM   1385  O   GLY A  95      -4.848  12.024   5.933  1.00  0.55           O  
ATOM   1386  H   GLY A  95      -7.861  13.876   7.848  1.00  0.55           H  
ATOM   1387 1HA  GLY A  95      -5.688  13.058   8.162  1.00  0.55           H  
ATOM   1388 2HA  GLY A  95      -6.290  11.418   8.214  1.00  0.55           H  
ATOM   1389  N   THR A  96      -6.981  12.248   5.306  1.00  0.55           N  
ATOM   1390  CA  THR A  96      -6.595  12.094   3.899  1.00  0.55           C  
ATOM   1391  C   THR A  96      -5.652  13.221   3.503  1.00  0.55           C  
ATOM   1392  O   THR A  96      -5.923  14.391   3.782  1.00  0.55           O  
ATOM   1393  CB  THR A  96      -7.799  12.069   2.949  1.00  0.55           C  
ATOM   1394  OG1 THR A  96      -8.685  11.000   3.322  1.00  0.55           O  
ATOM   1395  CG2 THR A  96      -7.332  11.876   1.553  1.00  0.55           C  
ATOM   1396  H   THR A  96      -7.969  12.356   5.557  1.00  0.55           H  
ATOM   1397  HA  THR A  96      -6.060  11.151   3.781  1.00  0.55           H  
ATOM   1398  HB  THR A  96      -8.344  13.010   3.019  1.00  0.55           H  
ATOM   1399  HG1 THR A  96      -9.069  11.207   4.208  1.00  0.55           H  
ATOM   1400 1HG2 THR A  96      -8.159  11.843   0.874  1.00  0.55           H  
ATOM   1401 2HG2 THR A  96      -6.677  12.693   1.263  1.00  0.55           H  
ATOM   1402 3HG2 THR A  96      -6.792  10.935   1.507  1.00  0.55           H  
ATOM   1403  N   VAL A  97      -4.548  12.885   2.850  1.00  0.57           N  
ATOM   1404  CA  VAL A  97      -3.594  13.907   2.461  1.00  0.57           C  
ATOM   1405  C   VAL A  97      -3.642  14.083   0.958  1.00  0.57           C  
ATOM   1406  O   VAL A  97      -3.586  13.102   0.200  1.00  0.57           O  
ATOM   1407  CB  VAL A  97      -2.182  13.536   2.898  1.00  0.57           C  
ATOM   1408  CG1 VAL A  97      -1.246  14.623   2.545  1.00  0.57           C  
ATOM   1409  CG2 VAL A  97      -2.210  13.231   4.363  1.00  0.57           C  
ATOM   1410  H   VAL A  97      -4.370  11.912   2.635  1.00  0.57           H  
ATOM   1411  HA  VAL A  97      -3.867  14.843   2.934  1.00  0.57           H  
ATOM   1412  HB  VAL A  97      -1.856  12.668   2.353  1.00  0.57           H  
ATOM   1413 1HG1 VAL A  97      -0.234  14.352   2.831  1.00  0.57           H  
ATOM   1414 2HG1 VAL A  97      -1.305  14.776   1.494  1.00  0.57           H  
ATOM   1415 3HG1 VAL A  97      -1.537  15.537   3.057  1.00  0.57           H  
ATOM   1416 1HG2 VAL A  97      -1.253  12.949   4.689  1.00  0.57           H  
ATOM   1417 2HG2 VAL A  97      -2.542  14.087   4.912  1.00  0.57           H  
ATOM   1418 3HG2 VAL A  97      -2.886  12.427   4.535  1.00  0.57           H  
ATOM   1419  N   TYR A  98      -3.748  15.331   0.535  1.00  0.60           N  
ATOM   1420  CA  TYR A  98      -3.876  15.617  -0.873  1.00  0.60           C  
ATOM   1421  C   TYR A  98      -3.048  16.794  -1.324  1.00  0.60           C  
ATOM   1422  O   TYR A  98      -2.621  17.633  -0.530  1.00  0.60           O  
ATOM   1423  CB  TYR A  98      -5.355  15.840  -1.184  1.00  0.60           C  
ATOM   1424  CG  TYR A  98      -5.998  17.047  -0.534  1.00  0.60           C  
ATOM   1425  CD1 TYR A  98      -6.044  18.219  -1.231  1.00  0.60           C  
ATOM   1426  CD2 TYR A  98      -6.563  16.970   0.759  1.00  0.60           C  
ATOM   1427  CE1 TYR A  98      -6.629  19.318  -0.700  1.00  0.60           C  
ATOM   1428  CE2 TYR A  98      -7.164  18.100   1.308  1.00  0.60           C  
ATOM   1429  CZ  TYR A  98      -7.188  19.275   0.564  1.00  0.60           C  
ATOM   1430  OH  TYR A  98      -7.732  20.422   1.065  1.00  0.60           O  
ATOM   1431  H   TYR A  98      -3.758  16.083   1.224  1.00  0.60           H  
ATOM   1432  HA  TYR A  98      -3.519  14.757  -1.430  1.00  0.60           H  
ATOM   1433 1HB  TYR A  98      -5.485  15.934  -2.265  1.00  0.60           H  
ATOM   1434 2HB  TYR A  98      -5.911  14.966  -0.872  1.00  0.60           H  
ATOM   1435  HD1 TYR A  98      -5.610  18.272  -2.217  1.00  0.60           H  
ATOM   1436  HD2 TYR A  98      -6.528  16.035   1.326  1.00  0.60           H  
ATOM   1437  HE1 TYR A  98      -6.651  20.241  -1.274  1.00  0.60           H  
ATOM   1438  HE2 TYR A  98      -7.600  18.067   2.308  1.00  0.60           H  
ATOM   1439  HH  TYR A  98      -7.240  21.193   0.675  1.00  0.60           H  
ATOM   1440  N   ALA A  99      -2.776  16.836  -2.620  1.00  0.66           N  
ATOM   1441  CA  ALA A  99      -2.018  17.932  -3.185  1.00  0.66           C  
ATOM   1442  C   ALA A  99      -2.954  19.088  -3.497  1.00  0.66           C  
ATOM   1443  O   ALA A  99      -4.063  18.875  -4.005  1.00  0.66           O  
ATOM   1444  CB  ALA A  99      -1.274  17.452  -4.415  1.00  0.66           C  
ATOM   1445  H   ALA A  99      -3.130  16.093  -3.221  1.00  0.66           H  
ATOM   1446  HA  ALA A  99      -1.291  18.275  -2.449  1.00  0.66           H  
ATOM   1447 1HB  ALA A  99      -0.686  18.275  -4.819  1.00  0.66           H  
ATOM   1448 2HB  ALA A  99      -0.608  16.635  -4.149  1.00  0.66           H  
ATOM   1449 3HB  ALA A  99      -1.987  17.103  -5.161  1.00  0.66           H  
ATOM   1450  N   GLU A 100      -2.503  20.301  -3.198  1.00  0.73           N  
ATOM   1451  CA  GLU A 100      -3.274  21.504  -3.482  1.00  0.73           C  
ATOM   1452  C   GLU A 100      -2.932  22.048  -4.871  1.00  0.73           C  
ATOM   1453  O   GLU A 100      -1.772  22.362  -5.148  1.00  0.73           O  
ATOM   1454  CB  GLU A 100      -3.034  22.555  -2.394  1.00  0.73           C  
ATOM   1455  CG  GLU A 100      -3.666  22.288  -0.982  1.00  0.73           C  
ATOM   1456  CD  GLU A 100      -5.194  22.562  -0.914  1.00  0.73           C  
ATOM   1457  OE1 GLU A 100      -5.697  23.154  -1.828  1.00  0.73           O  
ATOM   1458  OE2 GLU A 100      -5.832  22.203   0.064  1.00  0.73           O  
ATOM   1459  H   GLU A 100      -1.570  20.399  -2.788  1.00  0.73           H  
ATOM   1460  HA  GLU A 100      -4.326  21.248  -3.466  1.00  0.73           H  
ATOM   1461 1HB  GLU A 100      -1.970  22.669  -2.246  1.00  0.73           H  
ATOM   1462 2HB  GLU A 100      -3.425  23.500  -2.734  1.00  0.73           H  
ATOM   1463 1HG  GLU A 100      -3.492  21.242  -0.721  1.00  0.73           H  
ATOM   1464 2HG  GLU A 100      -3.152  22.905  -0.241  1.00  0.73           H  
ATOM   1465  N   ASN A 101      -3.932  22.136  -5.747  1.00  0.83           N  
ATOM   1466  CA  ASN A 101      -3.684  22.593  -7.105  1.00  0.83           C  
ATOM   1467  C   ASN A 101      -3.893  24.087  -7.322  1.00  0.83           C  
ATOM   1468  O   ASN A 101      -4.464  24.787  -6.483  1.00  0.83           O  
ATOM   1469  CB  ASN A 101      -4.587  21.837  -8.065  1.00  0.83           C  
ATOM   1470  CG  ASN A 101      -6.026  22.142  -7.855  1.00  0.83           C  
ATOM   1471  OD1 ASN A 101      -6.395  23.109  -7.170  1.00  0.83           O  
ATOM   1472  ND2 ASN A 101      -6.858  21.351  -8.452  1.00  0.83           N  
ATOM   1473  H   ASN A 101      -4.865  21.869  -5.473  1.00  0.83           H  
ATOM   1474  HA  ASN A 101      -2.644  22.391  -7.347  1.00  0.83           H  
ATOM   1475 1HB  ASN A 101      -4.330  22.066  -9.091  1.00  0.83           H  
ATOM   1476 2HB  ASN A 101      -4.464  20.774  -7.936  1.00  0.83           H  
ATOM   1477 1HD2 ASN A 101      -7.840  21.497  -8.367  1.00  0.83           H  
ATOM   1478 2HD2 ASN A 101      -6.505  20.600  -9.018  1.00  0.83           H  
ATOM   1479  N   TRP A 102      -3.513  24.527  -8.520  1.00  0.93           N  
ATOM   1480  CA  TRP A 102      -3.697  25.884  -9.021  1.00  0.93           C  
ATOM   1481  C   TRP A 102      -4.583  25.920 -10.248  1.00  0.93           C  
ATOM   1482  O   TRP A 102      -4.706  26.943 -10.923  1.00  0.93           O  
ATOM   1483  CB  TRP A 102      -2.346  26.496  -9.315  1.00  0.93           C  
ATOM   1484  CG  TRP A 102      -1.648  26.845  -8.114  1.00  0.93           C  
ATOM   1485  CD1 TRP A 102      -0.900  26.057  -7.310  1.00  0.93           C  
ATOM   1486  CD2 TRP A 102      -1.610  28.153  -7.556  1.00  0.93           C  
ATOM   1487  NE1 TRP A 102      -0.411  26.797  -6.275  1.00  0.93           N  
ATOM   1488  CE2 TRP A 102      -0.834  28.084  -6.419  1.00  0.93           C  
ATOM   1489  CE3 TRP A 102      -2.174  29.372  -7.936  1.00  0.93           C  
ATOM   1490  CZ2 TRP A 102      -0.593  29.181  -5.648  1.00  0.93           C  
ATOM   1491  CZ3 TRP A 102      -1.936  30.482  -7.164  1.00  0.93           C  
ATOM   1492  CH2 TRP A 102      -1.168  30.396  -6.051  1.00  0.93           C  
ATOM   1493  H   TRP A 102      -3.032  23.858  -9.120  1.00  0.93           H  
ATOM   1494  HA  TRP A 102      -4.178  26.473  -8.242  1.00  0.93           H  
ATOM   1495 1HB  TRP A 102      -1.744  25.788  -9.865  1.00  0.93           H  
ATOM   1496 2HB  TRP A 102      -2.467  27.384  -9.931  1.00  0.93           H  
ATOM   1497  HD1 TRP A 102      -0.721  24.992  -7.462  1.00  0.93           H  
ATOM   1498  HE1 TRP A 102       0.175  26.461  -5.528  1.00  0.93           H  
ATOM   1499  HE3 TRP A 102      -2.789  29.441  -8.832  1.00  0.93           H  
ATOM   1500  HZ2 TRP A 102       0.022  29.115  -4.754  1.00  0.93           H  
ATOM   1501  HZ3 TRP A 102      -2.379  31.432  -7.468  1.00  0.93           H  
ATOM   1502  HH2 TRP A 102      -1.007  31.296  -5.472  1.00  0.93           H  
ATOM   1503  N   GLY A 103      -5.177  24.784 -10.542  1.00  1.00           N  
ATOM   1504  CA  GLY A 103      -6.016  24.621 -11.707  1.00  1.00           C  
ATOM   1505  C   GLY A 103      -6.388  23.164 -11.869  1.00  1.00           C  
ATOM   1506  O   GLY A 103      -5.857  22.292 -11.178  1.00  1.00           O  
ATOM   1507  H   GLY A 103      -5.040  24.005  -9.918  1.00  1.00           H  
ATOM   1508 1HA  GLY A 103      -6.917  25.227 -11.601  1.00  1.00           H  
ATOM   1509 2HA  GLY A 103      -5.485  24.971 -12.591  1.00  1.00           H  
ATOM   1510  N   LYS A 104      -7.214  22.882 -12.872  1.00  1.01           N  
ATOM   1511  CA  LYS A 104      -7.712  21.531 -13.132  1.00  1.01           C  
ATOM   1512  C   LYS A 104      -6.617  20.505 -13.395  1.00  1.01           C  
ATOM   1513  O   LYS A 104      -6.847  19.306 -13.244  1.00  1.01           O  
ATOM   1514  CB  LYS A 104      -8.679  21.550 -14.312  1.00  1.01           C  
ATOM   1515  CG  LYS A 104     -10.003  22.253 -14.023  1.00  1.01           C  
ATOM   1516  CD  LYS A 104     -10.917  22.252 -15.242  1.00  1.01           C  
ATOM   1517  CE  LYS A 104     -12.240  22.949 -14.944  1.00  1.01           C  
ATOM   1518  NZ  LYS A 104     -13.129  22.984 -16.137  1.00  1.01           N  
ATOM   1519  H   LYS A 104      -7.566  23.643 -13.436  1.00  1.01           H  
ATOM   1520  HA  LYS A 104      -8.259  21.200 -12.247  1.00  1.01           H  
ATOM   1521 1HB  LYS A 104      -8.208  22.045 -15.161  1.00  1.01           H  
ATOM   1522 2HB  LYS A 104      -8.899  20.526 -14.613  1.00  1.01           H  
ATOM   1523 1HG  LYS A 104     -10.510  21.746 -13.201  1.00  1.01           H  
ATOM   1524 2HG  LYS A 104      -9.810  23.282 -13.725  1.00  1.01           H  
ATOM   1525 1HD  LYS A 104     -10.423  22.766 -16.068  1.00  1.01           H  
ATOM   1526 2HD  LYS A 104     -11.119  21.225 -15.545  1.00  1.01           H  
ATOM   1527 1HE  LYS A 104     -12.748  22.420 -14.140  1.00  1.01           H  
ATOM   1528 2HE  LYS A 104     -12.040  23.972 -14.623  1.00  1.01           H  
ATOM   1529 1HZ  LYS A 104     -13.992  23.452 -15.900  1.00  1.01           H  
ATOM   1530 2HZ  LYS A 104     -12.670  23.484 -16.885  1.00  1.01           H  
ATOM   1531 3HZ  LYS A 104     -13.329  22.041 -16.436  1.00  1.01           H  
ATOM   1532  N   ASP A 105      -5.444  20.957 -13.827  1.00  0.97           N  
ATOM   1533  CA  ASP A 105      -4.371  20.020 -14.061  1.00  0.97           C  
ATOM   1534  C   ASP A 105      -3.033  20.617 -13.631  1.00  0.97           C  
ATOM   1535  O   ASP A 105      -2.018  20.408 -14.301  1.00  0.97           O  
ATOM   1536  CB  ASP A 105      -4.337  19.608 -15.537  1.00  0.97           C  
ATOM   1537  CG  ASP A 105      -3.535  18.330 -15.842  1.00  0.97           C  
ATOM   1538  OD1 ASP A 105      -3.419  17.483 -14.980  1.00  0.97           O  
ATOM   1539  OD2 ASP A 105      -3.041  18.215 -16.937  1.00  0.97           O  
ATOM   1540  H   ASP A 105      -5.295  21.946 -13.959  1.00  0.97           H  
ATOM   1541  HA  ASP A 105      -4.565  19.155 -13.470  1.00  0.97           H  
ATOM   1542 1HB  ASP A 105      -5.360  19.455 -15.887  1.00  0.97           H  
ATOM   1543 2HB  ASP A 105      -3.917  20.425 -16.124  1.00  0.97           H  
ATOM   1544  N   THR A 106      -3.027  21.369 -12.517  1.00  0.89           N  
ATOM   1545  CA  THR A 106      -1.770  21.972 -12.052  1.00  0.89           C  
ATOM   1546  C   THR A 106      -1.409  21.786 -10.571  1.00  0.89           C  
ATOM   1547  O   THR A 106      -1.965  22.469  -9.709  1.00  0.89           O  
ATOM   1548  CB  THR A 106      -1.825  23.474 -12.321  1.00  0.89           C  
ATOM   1549  OG1 THR A 106      -2.020  23.697 -13.721  1.00  0.89           O  
ATOM   1550  CG2 THR A 106      -0.566  24.143 -11.878  1.00  0.89           C  
ATOM   1551  H   THR A 106      -3.899  21.520 -12.005  1.00  0.89           H  
ATOM   1552  HA  THR A 106      -0.955  21.538 -12.634  1.00  0.89           H  
ATOM   1553  HB  THR A 106      -2.664  23.899 -11.775  1.00  0.89           H  
ATOM   1554  HG1 THR A 106      -1.329  23.234 -14.215  1.00  0.89           H  
ATOM   1555 1HG2 THR A 106      -0.629  25.212 -12.075  1.00  0.89           H  
ATOM   1556 2HG2 THR A 106      -0.404  23.975 -10.812  1.00  0.89           H  
ATOM   1557 3HG2 THR A 106       0.240  23.723 -12.439  1.00  0.89           H  
ATOM   1558  N   LEU A 107      -0.401  20.958 -10.283  1.00  0.79           N  
ATOM   1559  CA  LEU A 107       0.047  20.698  -8.909  1.00  0.79           C  
ATOM   1560  C   LEU A 107       1.426  21.260  -8.592  1.00  0.79           C  
ATOM   1561  O   LEU A 107       2.304  21.297  -9.453  1.00  0.79           O  
ATOM   1562  CB  LEU A 107       0.044  19.198  -8.630  1.00  0.79           C  
ATOM   1563  CG  LEU A 107      -1.276  18.554  -8.722  1.00  0.79           C  
ATOM   1564  CD1 LEU A 107      -1.153  17.064  -8.523  1.00  0.79           C  
ATOM   1565  CD2 LEU A 107      -2.150  19.175  -7.672  1.00  0.79           C  
ATOM   1566  H   LEU A 107       0.029  20.426 -11.032  1.00  0.79           H  
ATOM   1567  HA  LEU A 107      -0.660  21.165  -8.228  1.00  0.79           H  
ATOM   1568 1HB  LEU A 107       0.680  18.721  -9.365  1.00  0.79           H  
ATOM   1569 2HB  LEU A 107       0.447  19.021  -7.634  1.00  0.79           H  
ATOM   1570  HG  LEU A 107      -1.690  18.727  -9.704  1.00  0.79           H  
ATOM   1571 1HD1 LEU A 107      -2.132  16.597  -8.582  1.00  0.79           H  
ATOM   1572 2HD1 LEU A 107      -0.517  16.649  -9.299  1.00  0.79           H  
ATOM   1573 3HD1 LEU A 107      -0.720  16.851  -7.548  1.00  0.79           H  
ATOM   1574 1HD2 LEU A 107      -3.139  18.747  -7.698  1.00  0.79           H  
ATOM   1575 2HD2 LEU A 107      -1.724  19.020  -6.703  1.00  0.79           H  
ATOM   1576 3HD2 LEU A 107      -2.200  20.225  -7.868  1.00  0.79           H  
ATOM   1577  N   ARG A 108       1.602  21.681  -7.339  1.00  0.70           N  
ATOM   1578  CA  ARG A 108       2.865  22.202  -6.796  1.00  0.70           C  
ATOM   1579  C   ARG A 108       3.187  21.485  -5.481  1.00  0.70           C  
ATOM   1580  O   ARG A 108       2.499  20.539  -5.104  1.00  0.70           O  
ATOM   1581  CB  ARG A 108       2.814  23.715  -6.563  1.00  0.70           C  
ATOM   1582  CG  ARG A 108       2.592  24.551  -7.794  1.00  0.70           C  
ATOM   1583  CD  ARG A 108       2.710  26.021  -7.525  1.00  0.70           C  
ATOM   1584  NE  ARG A 108       2.253  26.817  -8.667  1.00  0.70           N  
ATOM   1585  CZ  ARG A 108       2.107  28.161  -8.673  1.00  0.70           C  
ATOM   1586  NH1 ARG A 108       2.390  28.875  -7.610  1.00  0.70           N  
ATOM   1587  NH2 ARG A 108       1.665  28.769  -9.758  1.00  0.70           N  
ATOM   1588  H   ARG A 108       0.809  21.626  -6.707  1.00  0.70           H  
ATOM   1589  HA  ARG A 108       3.667  21.996  -7.509  1.00  0.70           H  
ATOM   1590 1HB  ARG A 108       2.017  23.948  -5.857  1.00  0.70           H  
ATOM   1591 2HB  ARG A 108       3.751  24.059  -6.122  1.00  0.70           H  
ATOM   1592 1HG  ARG A 108       3.373  24.282  -8.497  1.00  0.70           H  
ATOM   1593 2HG  ARG A 108       1.613  24.344  -8.228  1.00  0.70           H  
ATOM   1594 1HD  ARG A 108       2.150  26.303  -6.650  1.00  0.70           H  
ATOM   1595 2HD  ARG A 108       3.758  26.258  -7.357  1.00  0.70           H  
ATOM   1596  HE  ARG A 108       2.017  26.319  -9.514  1.00  0.70           H  
ATOM   1597 1HH1 ARG A 108       2.723  28.427  -6.768  1.00  0.70           H  
ATOM   1598 2HH1 ARG A 108       2.270  29.879  -7.635  1.00  0.70           H  
ATOM   1599 1HH2 ARG A 108       1.432  28.236 -10.582  1.00  0.70           H  
ATOM   1600 2HH2 ARG A 108       1.549  29.771  -9.755  1.00  0.70           H  
ATOM   1601  N   SER A 109       4.250  21.918  -4.796  1.00  0.63           N  
ATOM   1602  CA  SER A 109       4.658  21.367  -3.489  1.00  0.63           C  
ATOM   1603  C   SER A 109       3.631  21.535  -2.354  1.00  0.63           C  
ATOM   1604  O   SER A 109       3.714  20.872  -1.322  1.00  0.63           O  
ATOM   1605  CB  SER A 109       5.973  22.005  -3.073  1.00  0.63           C  
ATOM   1606  OG  SER A 109       5.879  23.394  -2.917  1.00  0.63           O  
ATOM   1607  H   SER A 109       4.798  22.670  -5.186  1.00  0.63           H  
ATOM   1608  HA  SER A 109       4.827  20.297  -3.622  1.00  0.63           H  
ATOM   1609 1HB  SER A 109       6.266  21.602  -2.132  1.00  0.63           H  
ATOM   1610 2HB  SER A 109       6.723  21.747  -3.764  1.00  0.63           H  
ATOM   1611  HG  SER A 109       5.486  23.533  -2.034  1.00  0.63           H  
ATOM   1612  N   ARG A 110       2.703  22.460  -2.529  1.00  0.58           N  
ATOM   1613  CA  ARG A 110       1.658  22.754  -1.550  1.00  0.58           C  
ATOM   1614  C   ARG A 110       0.747  21.526  -1.334  1.00  0.58           C  
ATOM   1615  O   ARG A 110       0.333  20.874  -2.301  1.00  0.58           O  
ATOM   1616  CB  ARG A 110       0.862  23.950  -2.056  1.00  0.58           C  
ATOM   1617  CG  ARG A 110       0.108  24.784  -1.033  1.00  0.58           C  
ATOM   1618  CD  ARG A 110      -0.507  26.035  -1.689  1.00  0.58           C  
ATOM   1619  NE  ARG A 110      -1.616  25.679  -2.565  1.00  0.58           N  
ATOM   1620  CZ  ARG A 110      -2.427  26.533  -3.244  1.00  0.58           C  
ATOM   1621  NH1 ARG A 110      -2.291  27.830  -3.159  1.00  0.58           N  
ATOM   1622  NH2 ARG A 110      -3.386  26.040  -4.003  1.00  0.58           N  
ATOM   1623  H   ARG A 110       2.706  22.967  -3.399  1.00  0.58           H  
ATOM   1624  HA  ARG A 110       2.130  23.012  -0.599  1.00  0.58           H  
ATOM   1625 1HB  ARG A 110       1.543  24.629  -2.569  1.00  0.58           H  
ATOM   1626 2HB  ARG A 110       0.139  23.607  -2.796  1.00  0.58           H  
ATOM   1627 1HG  ARG A 110      -0.698  24.189  -0.596  1.00  0.58           H  
ATOM   1628 2HG  ARG A 110       0.790  25.101  -0.240  1.00  0.58           H  
ATOM   1629 1HD  ARG A 110      -0.857  26.740  -0.954  1.00  0.58           H  
ATOM   1630 2HD  ARG A 110       0.255  26.525  -2.298  1.00  0.58           H  
ATOM   1631  HE  ARG A 110      -1.794  24.691  -2.688  1.00  0.58           H  
ATOM   1632 1HH1 ARG A 110      -1.556  28.259  -2.590  1.00  0.58           H  
ATOM   1633 2HH1 ARG A 110      -2.920  28.426  -3.672  1.00  0.58           H  
ATOM   1634 1HH2 ARG A 110      -3.513  25.035  -4.056  1.00  0.58           H  
ATOM   1635 2HH2 ARG A 110      -3.998  26.651  -4.524  1.00  0.58           H  
ATOM   1636  N   PHE A 111       0.410  21.226  -0.080  1.00  0.56           N  
ATOM   1637  CA  PHE A 111      -0.431  20.063   0.225  1.00  0.56           C  
ATOM   1638  C   PHE A 111      -1.310  20.308   1.433  1.00  0.56           C  
ATOM   1639  O   PHE A 111      -1.124  21.278   2.170  1.00  0.56           O  
ATOM   1640  CB  PHE A 111       0.436  18.826   0.489  1.00  0.56           C  
ATOM   1641  CG  PHE A 111       1.282  18.899   1.760  1.00  0.56           C  
ATOM   1642  CD1 PHE A 111       0.859  18.294   2.946  1.00  0.56           C  
ATOM   1643  CD2 PHE A 111       2.476  19.603   1.783  1.00  0.56           C  
ATOM   1644  CE1 PHE A 111       1.632  18.379   4.101  1.00  0.56           C  
ATOM   1645  CE2 PHE A 111       3.231  19.694   2.943  1.00  0.56           C  
ATOM   1646  CZ  PHE A 111       2.816  19.080   4.093  1.00  0.56           C  
ATOM   1647  H   PHE A 111       0.783  21.790   0.682  1.00  0.56           H  
ATOM   1648  HA  PHE A 111      -1.081  19.866  -0.625  1.00  0.56           H  
ATOM   1649 1HB  PHE A 111      -0.206  17.953   0.563  1.00  0.56           H  
ATOM   1650 2HB  PHE A 111       1.099  18.673  -0.351  1.00  0.56           H  
ATOM   1651  HD1 PHE A 111      -0.086  17.742   2.954  1.00  0.56           H  
ATOM   1652  HD2 PHE A 111       2.818  20.098   0.875  1.00  0.56           H  
ATOM   1653  HE1 PHE A 111       1.305  17.898   5.012  1.00  0.56           H  
ATOM   1654  HE2 PHE A 111       4.158  20.256   2.941  1.00  0.56           H  
ATOM   1655  HZ  PHE A 111       3.418  19.153   4.997  1.00  0.56           H  
ATOM   1656  N   ALA A 112      -2.262  19.415   1.654  1.00  0.55           N  
ATOM   1657  CA  ALA A 112      -3.143  19.574   2.794  1.00  0.55           C  
ATOM   1658  C   ALA A 112      -3.626  18.262   3.367  1.00  0.55           C  
ATOM   1659  O   ALA A 112      -3.628  17.224   2.706  1.00  0.55           O  
ATOM   1660  CB  ALA A 112      -4.335  20.410   2.382  1.00  0.55           C  
ATOM   1661  H   ALA A 112      -2.395  18.649   0.997  1.00  0.55           H  
ATOM   1662  HA  ALA A 112      -2.586  20.071   3.579  1.00  0.55           H  
ATOM   1663 1HB  ALA A 112      -5.002  20.562   3.227  1.00  0.55           H  
ATOM   1664 2HB  ALA A 112      -4.000  21.374   2.008  1.00  0.55           H  
ATOM   1665 3HB  ALA A 112      -4.846  19.896   1.610  1.00  0.55           H  
ATOM   1666  N   ILE A 113      -4.039  18.327   4.628  1.00  0.55           N  
ATOM   1667  CA  ILE A 113      -4.592  17.173   5.310  1.00  0.55           C  
ATOM   1668  C   ILE A 113      -6.040  17.454   5.680  1.00  0.55           C  
ATOM   1669  O   ILE A 113      -6.356  18.445   6.347  1.00  0.55           O  
ATOM   1670  CB  ILE A 113      -3.803  16.817   6.592  1.00  0.55           C  
ATOM   1671  CG1 ILE A 113      -2.333  16.555   6.287  1.00  0.55           C  
ATOM   1672  CG2 ILE A 113      -4.425  15.608   7.246  1.00  0.55           C  
ATOM   1673  CD1 ILE A 113      -1.444  17.733   6.550  1.00  0.55           C  
ATOM   1674  H   ILE A 113      -3.988  19.225   5.104  1.00  0.55           H  
ATOM   1675  HA  ILE A 113      -4.572  16.318   4.644  1.00  0.55           H  
ATOM   1676  HB  ILE A 113      -3.847  17.629   7.279  1.00  0.55           H  
ATOM   1677 1HG1 ILE A 113      -1.991  15.714   6.892  1.00  0.55           H  
ATOM   1678 2HG1 ILE A 113      -2.232  16.297   5.242  1.00  0.55           H  
ATOM   1679 1HG2 ILE A 113      -3.889  15.378   8.149  1.00  0.55           H  
ATOM   1680 2HG2 ILE A 113      -5.455  15.819   7.490  1.00  0.55           H  
ATOM   1681 3HG2 ILE A 113      -4.381  14.761   6.560  1.00  0.55           H  
ATOM   1682 1HD1 ILE A 113      -0.427  17.466   6.311  1.00  0.55           H  
ATOM   1683 2HD1 ILE A 113      -1.756  18.579   5.932  1.00  0.55           H  
ATOM   1684 3HD1 ILE A 113      -1.508  18.008   7.603  1.00  0.55           H  
ATOM   1685  N   ALA A 114      -6.935  16.613   5.187  1.00  0.55           N  
ATOM   1686  CA  ALA A 114      -8.349  16.762   5.471  1.00  0.55           C  
ATOM   1687  C   ALA A 114      -8.581  16.463   6.940  1.00  0.55           C  
ATOM   1688  O   ALA A 114      -7.906  15.605   7.505  1.00  0.55           O  
ATOM   1689  CB  ALA A 114      -9.166  15.835   4.586  1.00  0.55           C  
ATOM   1690  H   ALA A 114      -6.616  15.822   4.632  1.00  0.55           H  
ATOM   1691  HA  ALA A 114      -8.642  17.790   5.279  1.00  0.55           H  
ATOM   1692 1HB  ALA A 114     -10.214  15.966   4.805  1.00  0.55           H  
ATOM   1693 2HB  ALA A 114      -8.982  16.072   3.540  1.00  0.55           H  
ATOM   1694 3HB  ALA A 114      -8.878  14.801   4.778  1.00  0.55           H  
ATOM   1695  N   THR A 115      -9.540  17.128   7.562  1.00  0.56           N  
ATOM   1696  CA  THR A 115      -9.876  16.792   8.947  1.00  0.56           C  
ATOM   1697  C   THR A 115     -11.298  16.234   9.021  1.00  0.56           C  
ATOM   1698  O   THR A 115     -11.802  15.891  10.091  1.00  0.56           O  
ATOM   1699  CB  THR A 115      -9.690  17.998   9.879  1.00  0.56           C  
ATOM   1700  OG1 THR A 115     -10.522  19.056   9.455  1.00  0.56           O  
ATOM   1701  CG2 THR A 115      -8.223  18.451   9.886  1.00  0.56           C  
ATOM   1702  H   THR A 115     -10.036  17.877   7.077  1.00  0.56           H  
ATOM   1703  HA  THR A 115      -9.203  16.012   9.293  1.00  0.56           H  
ATOM   1704  HB  THR A 115      -9.979  17.716  10.891  1.00  0.56           H  
ATOM   1705  HG1 THR A 115     -10.629  19.685  10.194  1.00  0.56           H  
ATOM   1706 1HG2 THR A 115      -8.105  19.300  10.558  1.00  0.56           H  
ATOM   1707 2HG2 THR A 115      -7.614  17.628  10.227  1.00  0.56           H  
ATOM   1708 3HG2 THR A 115      -7.911  18.736   8.893  1.00  0.56           H  
ATOM   1709  N   THR A 116     -11.905  16.129   7.849  1.00  0.58           N  
ATOM   1710  CA  THR A 116     -13.262  15.653   7.611  1.00  0.58           C  
ATOM   1711  C   THR A 116     -13.337  15.084   6.206  1.00  0.58           C  
ATOM   1712  O   THR A 116     -12.491  15.390   5.378  1.00  0.58           O  
ATOM   1713  CB  THR A 116     -14.280  16.786   7.749  1.00  0.58           C  
ATOM   1714  OG1 THR A 116     -15.608  16.259   7.635  1.00  0.58           O  
ATOM   1715  CG2 THR A 116     -14.038  17.763   6.661  1.00  0.58           C  
ATOM   1716  H   THR A 116     -11.378  16.435   7.047  1.00  0.58           H  
ATOM   1717  HA  THR A 116     -13.507  14.868   8.317  1.00  0.58           H  
ATOM   1718  HB  THR A 116     -14.167  17.275   8.718  1.00  0.58           H  
ATOM   1719  HG1 THR A 116     -15.814  16.149   6.688  1.00  0.58           H  
ATOM   1720 1HG2 THR A 116     -14.752  18.576   6.722  1.00  0.58           H  
ATOM   1721 2HG2 THR A 116     -13.031  18.144   6.753  1.00  0.58           H  
ATOM   1722 3HG2 THR A 116     -14.147  17.267   5.718  1.00  0.58           H  
ATOM   1723  N   ALA A 117     -14.314  14.235   5.917  1.00  0.61           N  
ATOM   1724  CA  ALA A 117     -14.455  13.822   4.520  1.00  0.61           C  
ATOM   1725  C   ALA A 117     -14.759  15.074   3.704  1.00  0.61           C  
ATOM   1726  O   ALA A 117     -15.517  15.928   4.172  1.00  0.61           O  
ATOM   1727  CB  ALA A 117     -15.547  12.779   4.355  1.00  0.61           C  
ATOM   1728  H   ALA A 117     -14.978  13.947   6.624  1.00  0.61           H  
ATOM   1729  HA  ALA A 117     -13.506  13.410   4.174  1.00  0.61           H  
ATOM   1730 1HB  ALA A 117     -15.618  12.502   3.301  1.00  0.61           H  
ATOM   1731 2HB  ALA A 117     -15.314  11.895   4.941  1.00  0.61           H  
ATOM   1732 3HB  ALA A 117     -16.495  13.190   4.688  1.00  0.61           H  
ATOM   1733  N   LEU A 118     -14.196  15.187   2.501  1.00  0.65           N  
ATOM   1734  CA  LEU A 118     -14.436  16.367   1.668  1.00  0.65           C  
ATOM   1735  C   LEU A 118     -14.791  15.940   0.249  1.00  0.65           C  
ATOM   1736  O   LEU A 118     -13.990  16.088  -0.674  1.00  0.65           O  
ATOM   1737  CB  LEU A 118     -13.185  17.278   1.640  1.00  0.65           C  
ATOM   1738  CG  LEU A 118     -12.711  17.908   2.990  1.00  0.65           C  
ATOM   1739  CD1 LEU A 118     -11.331  18.529   2.823  1.00  0.65           C  
ATOM   1740  CD2 LEU A 118     -13.693  18.976   3.425  1.00  0.65           C  
ATOM   1741  H   LEU A 118     -13.626  14.418   2.146  1.00  0.65           H  
ATOM   1742  HA  LEU A 118     -15.273  16.927   2.081  1.00  0.65           H  
ATOM   1743 1HB  LEU A 118     -12.353  16.707   1.235  1.00  0.65           H  
ATOM   1744 2HB  LEU A 118     -13.387  18.103   0.962  1.00  0.65           H  
ATOM   1745  HG  LEU A 118     -12.643  17.143   3.739  1.00  0.65           H  
ATOM   1746 1HD1 LEU A 118     -11.009  18.955   3.770  1.00  0.65           H  
ATOM   1747 2HD1 LEU A 118     -10.618  17.768   2.510  1.00  0.65           H  
ATOM   1748 3HD1 LEU A 118     -11.376  19.311   2.081  1.00  0.65           H  
ATOM   1749 1HD2 LEU A 118     -13.357  19.416   4.364  1.00  0.65           H  
ATOM   1750 2HD2 LEU A 118     -13.747  19.752   2.664  1.00  0.65           H  
ATOM   1751 3HD2 LEU A 118     -14.680  18.529   3.563  1.00  0.65           H  
ATOM   1752  N   SER A 119     -16.023  15.466   0.060  1.00  0.68           N  
ATOM   1753  CA  SER A 119     -16.455  14.920  -1.232  1.00  0.68           C  
ATOM   1754  C   SER A 119     -16.418  15.941  -2.367  1.00  0.68           C  
ATOM   1755  O   SER A 119     -16.259  15.583  -3.532  1.00  0.68           O  
ATOM   1756  CB  SER A 119     -17.859  14.359  -1.098  1.00  0.68           C  
ATOM   1757  OG  SER A 119     -18.785  15.378  -0.822  1.00  0.68           O  
ATOM   1758  H   SER A 119     -16.650  15.417   0.852  1.00  0.68           H  
ATOM   1759  HA  SER A 119     -15.781  14.101  -1.491  1.00  0.68           H  
ATOM   1760 1HB  SER A 119     -18.136  13.853  -2.022  1.00  0.68           H  
ATOM   1761 2HB  SER A 119     -17.879  13.618  -0.299  1.00  0.68           H  
ATOM   1762  HG  SER A 119     -18.749  15.990  -1.575  1.00  0.68           H  
ATOM   1763  N   ASP A 120     -16.472  17.217  -2.021  1.00  0.72           N  
ATOM   1764  CA  ASP A 120     -16.440  18.303  -2.992  1.00  0.72           C  
ATOM   1765  C   ASP A 120     -15.118  18.354  -3.768  1.00  0.72           C  
ATOM   1766  O   ASP A 120     -15.049  18.940  -4.856  1.00  0.72           O  
ATOM   1767  CB  ASP A 120     -16.679  19.641  -2.291  1.00  0.72           C  
ATOM   1768  CG  ASP A 120     -18.117  19.797  -1.798  1.00  0.72           C  
ATOM   1769  OD1 ASP A 120     -18.952  19.009  -2.185  1.00  0.72           O  
ATOM   1770  OD2 ASP A 120     -18.364  20.698  -1.036  1.00  0.72           O  
ATOM   1771  H   ASP A 120     -16.568  17.437  -1.041  1.00  0.72           H  
ATOM   1772  HA  ASP A 120     -17.246  18.140  -3.707  1.00  0.72           H  
ATOM   1773 1HB  ASP A 120     -16.002  19.729  -1.440  1.00  0.72           H  
ATOM   1774 2HB  ASP A 120     -16.450  20.457  -2.976  1.00  0.72           H  
ATOM   1775  N   LEU A 121     -14.059  17.754  -3.207  1.00  0.74           N  
ATOM   1776  CA  LEU A 121     -12.745  17.792  -3.832  1.00  0.74           C  
ATOM   1777  C   LEU A 121     -12.505  16.552  -4.711  1.00  0.74           C  
ATOM   1778  O   LEU A 121     -11.434  16.384  -5.324  1.00  0.74           O  
ATOM   1779  CB  LEU A 121     -11.680  17.856  -2.751  1.00  0.74           C  
ATOM   1780  CG  LEU A 121     -11.775  19.024  -1.775  1.00  0.74           C  
ATOM   1781  CD1 LEU A 121     -10.624  18.906  -0.790  1.00  0.74           C  
ATOM   1782  CD2 LEU A 121     -11.782  20.344  -2.500  1.00  0.74           C  
ATOM   1783  H   LEU A 121     -14.157  17.248  -2.325  1.00  0.74           H  
ATOM   1784  HA  LEU A 121     -12.681  18.680  -4.452  1.00  0.74           H  
ATOM   1785 1HB  LEU A 121     -11.758  16.946  -2.158  1.00  0.74           H  
ATOM   1786 2HB  LEU A 121     -10.700  17.880  -3.219  1.00  0.74           H  
ATOM   1787  HG  LEU A 121     -12.704  18.936  -1.213  1.00  0.74           H  
ATOM   1788 1HD1 LEU A 121     -10.681  19.711  -0.065  1.00  0.74           H  
ATOM   1789 2HD1 LEU A 121     -10.680  17.949  -0.278  1.00  0.74           H  
ATOM   1790 3HD1 LEU A 121      -9.679  18.974  -1.328  1.00  0.74           H  
ATOM   1791 1HD2 LEU A 121     -11.867  21.152  -1.774  1.00  0.74           H  
ATOM   1792 2HD2 LEU A 121     -10.881  20.465  -3.042  1.00  0.74           H  
ATOM   1793 3HD2 LEU A 121     -12.630  20.381  -3.186  1.00  0.74           H  
ATOM   1794  N   ASP A 122     -13.500  15.658  -4.763  1.00  0.75           N  
ATOM   1795  CA  ASP A 122     -13.402  14.441  -5.554  1.00  0.75           C  
ATOM   1796  C   ASP A 122     -13.291  14.806  -7.033  1.00  0.75           C  
ATOM   1797  O   ASP A 122     -14.163  15.469  -7.592  1.00  0.75           O  
ATOM   1798  CB  ASP A 122     -14.613  13.522  -5.316  1.00  0.75           C  
ATOM   1799  CG  ASP A 122     -14.508  12.146  -6.017  1.00  0.75           C  
ATOM   1800  OD1 ASP A 122     -13.431  11.774  -6.452  1.00  0.75           O  
ATOM   1801  OD2 ASP A 122     -15.494  11.429  -6.106  1.00  0.75           O  
ATOM   1802  H   ASP A 122     -14.369  15.821  -4.256  1.00  0.75           H  
ATOM   1803  HA  ASP A 122     -12.498  13.906  -5.259  1.00  0.75           H  
ATOM   1804 1HB  ASP A 122     -14.732  13.362  -4.242  1.00  0.75           H  
ATOM   1805 2HB  ASP A 122     -15.518  14.028  -5.663  1.00  0.75           H  
ATOM   1806  N   GLY A 123     -12.180  14.429  -7.649  1.00  0.74           N  
ATOM   1807  CA  GLY A 123     -11.920  14.749  -9.049  1.00  0.74           C  
ATOM   1808  C   GLY A 123     -11.285  16.125  -9.260  1.00  0.74           C  
ATOM   1809  O   GLY A 123     -11.005  16.508 -10.397  1.00  0.74           O  
ATOM   1810  H   GLY A 123     -11.507  13.880  -7.130  1.00  0.74           H  
ATOM   1811 1HA  GLY A 123     -11.273  13.984  -9.474  1.00  0.74           H  
ATOM   1812 2HA  GLY A 123     -12.856  14.700  -9.602  1.00  0.74           H  
ATOM   1813  N   LYS A 124     -11.056  16.871  -8.178  1.00  0.71           N  
ATOM   1814  CA  LYS A 124     -10.453  18.192  -8.303  1.00  0.71           C  
ATOM   1815  C   LYS A 124      -9.038  18.168  -7.760  1.00  0.71           C  
ATOM   1816  O   LYS A 124      -8.136  18.768  -8.334  1.00  0.71           O  
ATOM   1817  CB  LYS A 124     -11.242  19.240  -7.529  1.00  0.71           C  
ATOM   1818  CG  LYS A 124     -12.639  19.539  -8.028  1.00  0.71           C  
ATOM   1819  CD  LYS A 124     -13.255  20.653  -7.183  1.00  0.71           C  
ATOM   1820  CE  LYS A 124     -14.669  21.024  -7.623  1.00  0.71           C  
ATOM   1821  NZ  LYS A 124     -15.605  19.884  -7.445  1.00  0.71           N  
ATOM   1822  H   LYS A 124     -11.309  16.523  -7.256  1.00  0.71           H  
ATOM   1823  HA  LYS A 124     -10.411  18.471  -9.355  1.00  0.71           H  
ATOM   1824 1HB  LYS A 124     -11.346  18.904  -6.505  1.00  0.71           H  
ATOM   1825 2HB  LYS A 124     -10.680  20.175  -7.509  1.00  0.71           H  
ATOM   1826 1HG  LYS A 124     -12.610  19.835  -9.075  1.00  0.71           H  
ATOM   1827 2HG  LYS A 124     -13.255  18.638  -7.932  1.00  0.71           H  
ATOM   1828 1HD  LYS A 124     -13.291  20.332  -6.144  1.00  0.71           H  
ATOM   1829 2HD  LYS A 124     -12.626  21.540  -7.243  1.00  0.71           H  
ATOM   1830 1HE  LYS A 124     -15.011  21.855  -7.009  1.00  0.71           H  
ATOM   1831 2HE  LYS A 124     -14.670  21.330  -8.668  1.00  0.71           H  
ATOM   1832 1HZ  LYS A 124     -16.536  20.151  -7.712  1.00  0.71           H  
ATOM   1833 2HZ  LYS A 124     -15.302  19.112  -8.013  1.00  0.71           H  
ATOM   1834 3HZ  LYS A 124     -15.590  19.593  -6.447  1.00  0.71           H  
ATOM   1835  N   HIS A 125      -8.836  17.431  -6.675  1.00  0.68           N  
ATOM   1836  CA  HIS A 125      -7.518  17.346  -6.057  1.00  0.68           C  
ATOM   1837  C   HIS A 125      -7.028  15.920  -6.013  1.00  0.68           C  
ATOM   1838  O   HIS A 125      -7.819  14.979  -5.958  1.00  0.68           O  
ATOM   1839  CB  HIS A 125      -7.522  17.908  -4.656  1.00  0.68           C  
ATOM   1840  CG  HIS A 125      -7.735  19.346  -4.591  1.00  0.68           C  
ATOM   1841  ND1 HIS A 125      -6.717  20.221  -4.365  1.00  0.68           N  
ATOM   1842  CD2 HIS A 125      -8.845  20.081  -4.742  1.00  0.68           C  
ATOM   1843  CE1 HIS A 125      -7.198  21.456  -4.352  1.00  0.68           C  
ATOM   1844  NE2 HIS A 125      -8.496  21.394  -4.584  1.00  0.68           N  
ATOM   1845  H   HIS A 125      -9.631  16.965  -6.239  1.00  0.68           H  
ATOM   1846  HA  HIS A 125      -6.806  17.926  -6.635  1.00  0.68           H  
ATOM   1847 1HB  HIS A 125      -8.299  17.432  -4.074  1.00  0.68           H  
ATOM   1848 2HB  HIS A 125      -6.570  17.680  -4.186  1.00  0.68           H  
ATOM   1849  HD1 HIS A 125      -5.744  19.933  -4.215  1.00  0.68           H  
ATOM   1850  HD2 HIS A 125      -9.873  19.811  -4.946  1.00  0.68           H  
ATOM   1851  HE1 HIS A 125      -6.545  22.314  -4.174  1.00  0.68           H  
ATOM   1852  N   GLU A 126      -5.718  15.756  -6.043  1.00  0.64           N  
ATOM   1853  CA  GLU A 126      -5.133  14.433  -5.989  1.00  0.64           C  
ATOM   1854  C   GLU A 126      -4.749  13.984  -4.603  1.00  0.64           C  
ATOM   1855  O   GLU A 126      -3.922  14.595  -3.925  1.00  0.64           O  
ATOM   1856  CB  GLU A 126      -3.902  14.381  -6.878  1.00  0.64           C  
ATOM   1857  CG  GLU A 126      -3.186  13.101  -6.913  1.00  0.64           C  
ATOM   1858  CD  GLU A 126      -2.129  13.190  -7.884  1.00  0.64           C  
ATOM   1859  OE1 GLU A 126      -1.236  13.960  -7.692  1.00  0.64           O  
ATOM   1860  OE2 GLU A 126      -2.202  12.518  -8.875  1.00  0.64           O  
ATOM   1861  H   GLU A 126      -5.117  16.567  -6.095  1.00  0.64           H  
ATOM   1862  HA  GLU A 126      -5.865  13.722  -6.378  1.00  0.64           H  
ATOM   1863 1HB  GLU A 126      -4.185  14.570  -7.895  1.00  0.64           H  
ATOM   1864 2HB  GLU A 126      -3.200  15.161  -6.580  1.00  0.64           H  
ATOM   1865 1HG  GLU A 126      -2.762  12.882  -5.929  1.00  0.64           H  
ATOM   1866 2HG  GLU A 126      -3.873  12.304  -7.174  1.00  0.64           H  
ATOM   1867  N   VAL A 127      -5.336  12.880  -4.193  1.00  0.61           N  
ATOM   1868  CA  VAL A 127      -5.018  12.296  -2.910  1.00  0.61           C  
ATOM   1869  C   VAL A 127      -3.750  11.497  -3.040  1.00  0.61           C  
ATOM   1870  O   VAL A 127      -3.597  10.708  -3.970  1.00  0.61           O  
ATOM   1871  CB  VAL A 127      -6.163  11.429  -2.392  1.00  0.61           C  
ATOM   1872  CG1 VAL A 127      -5.729  10.707  -1.144  1.00  0.61           C  
ATOM   1873  CG2 VAL A 127      -7.348  12.294  -2.110  1.00  0.61           C  
ATOM   1874  H   VAL A 127      -6.017  12.431  -4.793  1.00  0.61           H  
ATOM   1875  HA  VAL A 127      -4.855  13.088  -2.189  1.00  0.61           H  
ATOM   1876  HB  VAL A 127      -6.434  10.725  -3.125  1.00  0.61           H  
ATOM   1877 1HG1 VAL A 127      -6.551  10.095  -0.775  1.00  0.61           H  
ATOM   1878 2HG1 VAL A 127      -4.877  10.067  -1.363  1.00  0.61           H  
ATOM   1879 3HG1 VAL A 127      -5.442  11.431  -0.396  1.00  0.61           H  
ATOM   1880 1HG2 VAL A 127      -8.161  11.682  -1.751  1.00  0.61           H  
ATOM   1881 2HG2 VAL A 127      -7.096  13.030  -1.360  1.00  0.61           H  
ATOM   1882 3HG2 VAL A 127      -7.650  12.796  -3.027  1.00  0.61           H  
ATOM   1883  N   PHE A 128      -2.817  11.729  -2.139  1.00  0.58           N  
ATOM   1884  CA  PHE A 128      -1.570  11.008  -2.220  1.00  0.58           C  
ATOM   1885  C   PHE A 128      -1.183  10.374  -0.924  1.00  0.58           C  
ATOM   1886  O   PHE A 128      -0.154   9.711  -0.849  1.00  0.58           O  
ATOM   1887  CB  PHE A 128      -0.416  11.881  -2.673  1.00  0.58           C  
ATOM   1888  CG  PHE A 128      -0.029  12.992  -1.736  1.00  0.58           C  
ATOM   1889  CD1 PHE A 128       0.831  12.733  -0.687  1.00  0.58           C  
ATOM   1890  CD2 PHE A 128      -0.453  14.287  -1.929  1.00  0.58           C  
ATOM   1891  CE1 PHE A 128       1.241  13.735   0.168  1.00  0.58           C  
ATOM   1892  CE2 PHE A 128      -0.030  15.297  -1.076  1.00  0.58           C  
ATOM   1893  CZ  PHE A 128       0.812  15.016  -0.032  1.00  0.58           C  
ATOM   1894  H   PHE A 128      -2.997  12.392  -1.390  1.00  0.58           H  
ATOM   1895  HA  PHE A 128      -1.694  10.200  -2.930  1.00  0.58           H  
ATOM   1896 1HB  PHE A 128       0.464  11.256  -2.837  1.00  0.58           H  
ATOM   1897 2HB  PHE A 128      -0.671  12.331  -3.638  1.00  0.58           H  
ATOM   1898  HD1 PHE A 128       1.175  11.715  -0.543  1.00  0.58           H  
ATOM   1899  HD2 PHE A 128      -1.118  14.508  -2.767  1.00  0.58           H  
ATOM   1900  HE1 PHE A 128       1.912  13.515   0.993  1.00  0.58           H  
ATOM   1901  HE2 PHE A 128      -0.355  16.315  -1.230  1.00  0.58           H  
ATOM   1902  HZ  PHE A 128       1.143  15.813   0.635  1.00  0.58           H  
ATOM   1903  N   GLY A 129      -1.981  10.547   0.108  1.00  0.57           N  
ATOM   1904  CA  GLY A 129      -1.592   9.928   1.349  1.00  0.57           C  
ATOM   1905  C   GLY A 129      -2.666   9.927   2.396  1.00  0.57           C  
ATOM   1906  O   GLY A 129      -3.819  10.285   2.151  1.00  0.57           O  
ATOM   1907  H   GLY A 129      -2.803  11.141   0.051  1.00  0.57           H  
ATOM   1908 1HA  GLY A 129      -1.274   8.912   1.168  1.00  0.57           H  
ATOM   1909 2HA  GLY A 129      -0.720  10.451   1.740  1.00  0.57           H  
ATOM   1910  N   ARG A 130      -2.285   9.483   3.568  1.00  0.56           N  
ATOM   1911  CA  ARG A 130      -3.192   9.496   4.696  1.00  0.56           C  
ATOM   1912  C   ARG A 130      -2.426   9.583   5.992  1.00  0.56           C  
ATOM   1913  O   ARG A 130      -1.383   8.956   6.151  1.00  0.56           O  
ATOM   1914  CB  ARG A 130      -4.075   8.255   4.720  1.00  0.56           C  
ATOM   1915  CG  ARG A 130      -3.314   6.947   4.883  1.00  0.56           C  
ATOM   1916  CD  ARG A 130      -4.220   5.769   4.955  1.00  0.56           C  
ATOM   1917  NE  ARG A 130      -3.482   4.510   5.104  1.00  0.56           N  
ATOM   1918  CZ  ARG A 130      -4.037   3.314   5.367  1.00  0.56           C  
ATOM   1919  NH1 ARG A 130      -5.337   3.192   5.542  1.00  0.56           N  
ATOM   1920  NH2 ARG A 130      -3.247   2.265   5.446  1.00  0.56           N  
ATOM   1921  H   ARG A 130      -1.325   9.145   3.647  1.00  0.56           H  
ATOM   1922  HA  ARG A 130      -3.836  10.359   4.607  1.00  0.56           H  
ATOM   1923 1HB  ARG A 130      -4.777   8.336   5.552  1.00  0.56           H  
ATOM   1924 2HB  ARG A 130      -4.659   8.200   3.800  1.00  0.56           H  
ATOM   1925 1HG  ARG A 130      -2.655   6.809   4.026  1.00  0.56           H  
ATOM   1926 2HG  ARG A 130      -2.727   6.989   5.793  1.00  0.56           H  
ATOM   1927 1HD  ARG A 130      -4.885   5.877   5.811  1.00  0.56           H  
ATOM   1928 2HD  ARG A 130      -4.808   5.711   4.040  1.00  0.56           H  
ATOM   1929  HE  ARG A 130      -2.460   4.508   4.972  1.00  0.56           H  
ATOM   1930 1HH1 ARG A 130      -5.933   4.005   5.478  1.00  0.56           H  
ATOM   1931 2HH1 ARG A 130      -5.736   2.286   5.740  1.00  0.56           H  
ATOM   1932 1HH2 ARG A 130      -2.237   2.409   5.288  1.00  0.56           H  
ATOM   1933 2HH2 ARG A 130      -3.618   1.351   5.640  1.00  0.56           H  
ATOM   1934  N   VAL A 131      -2.982  10.269   6.967  1.00  0.56           N  
ATOM   1935  CA  VAL A 131      -2.362  10.277   8.272  1.00  0.56           C  
ATOM   1936  C   VAL A 131      -2.652   8.935   8.917  1.00  0.56           C  
ATOM   1937  O   VAL A 131      -3.803   8.497   8.959  1.00  0.56           O  
ATOM   1938  CB  VAL A 131      -2.891  11.447   9.127  1.00  0.56           C  
ATOM   1939  CG1 VAL A 131      -2.316  11.382  10.540  1.00  0.56           C  
ATOM   1940  CG2 VAL A 131      -2.501  12.753   8.491  1.00  0.56           C  
ATOM   1941  H   VAL A 131      -3.812  10.818   6.781  1.00  0.56           H  
ATOM   1942  HA  VAL A 131      -1.291  10.398   8.161  1.00  0.56           H  
ATOM   1943  HB  VAL A 131      -3.970  11.376   9.199  1.00  0.56           H  
ATOM   1944 1HG1 VAL A 131      -2.694  12.210  11.129  1.00  0.56           H  
ATOM   1945 2HG1 VAL A 131      -2.602  10.446  11.013  1.00  0.56           H  
ATOM   1946 3HG1 VAL A 131      -1.228  11.442  10.490  1.00  0.56           H  
ATOM   1947 1HG2 VAL A 131      -2.881  13.556   9.091  1.00  0.56           H  
ATOM   1948 2HG2 VAL A 131      -1.429  12.819   8.449  1.00  0.56           H  
ATOM   1949 3HG2 VAL A 131      -2.915  12.815   7.485  1.00  0.56           H  
ATOM   1950  N   VAL A 132      -1.602   8.275   9.388  1.00  0.57           N  
ATOM   1951  CA  VAL A 132      -1.727   6.964  10.009  1.00  0.57           C  
ATOM   1952  C   VAL A 132      -1.504   7.053  11.507  1.00  0.57           C  
ATOM   1953  O   VAL A 132      -1.919   6.175  12.265  1.00  0.57           O  
ATOM   1954  CB  VAL A 132      -0.726   5.967   9.388  1.00  0.57           C  
ATOM   1955  CG1 VAL A 132      -1.021   5.805   7.908  1.00  0.57           C  
ATOM   1956  CG2 VAL A 132       0.700   6.441   9.559  1.00  0.57           C  
ATOM   1957  H   VAL A 132      -0.696   8.713   9.299  1.00  0.57           H  
ATOM   1958  HA  VAL A 132      -2.734   6.590   9.830  1.00  0.57           H  
ATOM   1959  HB  VAL A 132      -0.855   4.999   9.868  1.00  0.57           H  
ATOM   1960 1HG1 VAL A 132      -0.333   5.078   7.484  1.00  0.57           H  
ATOM   1961 2HG1 VAL A 132      -2.042   5.455   7.774  1.00  0.57           H  
ATOM   1962 3HG1 VAL A 132      -0.894   6.762   7.407  1.00  0.57           H  
ATOM   1963 1HG2 VAL A 132       1.378   5.717   9.113  1.00  0.57           H  
ATOM   1964 2HG2 VAL A 132       0.810   7.386   9.059  1.00  0.57           H  
ATOM   1965 3HG2 VAL A 132       0.936   6.550  10.614  1.00  0.57           H  
ATOM   1966  N   SER A 133      -0.890   8.149  11.929  1.00  0.57           N  
ATOM   1967  CA  SER A 133      -0.644   8.403  13.341  1.00  0.57           C  
ATOM   1968  C   SER A 133      -0.478   9.890  13.588  1.00  0.57           C  
ATOM   1969  O   SER A 133      -0.005  10.633  12.729  1.00  0.57           O  
ATOM   1970  CB  SER A 133       0.557   7.639  13.854  1.00  0.57           C  
ATOM   1971  OG  SER A 133       0.780   7.924  15.207  1.00  0.57           O  
ATOM   1972  H   SER A 133      -0.550   8.807  11.229  1.00  0.57           H  
ATOM   1973  HA  SER A 133      -1.514   8.066  13.906  1.00  0.57           H  
ATOM   1974 1HB  SER A 133       0.389   6.570  13.727  1.00  0.57           H  
ATOM   1975 2HB  SER A 133       1.432   7.901  13.282  1.00  0.57           H  
ATOM   1976  HG  SER A 133       1.045   8.852  15.238  1.00  0.57           H  
ATOM   1977  N   GLY A 134      -0.874  10.340  14.771  1.00  0.58           N  
ATOM   1978  CA  GLY A 134      -0.715  11.753  15.090  1.00  0.58           C  
ATOM   1979  C   GLY A 134      -1.879  12.599  14.591  1.00  0.58           C  
ATOM   1980  O   GLY A 134      -1.787  13.823  14.528  1.00  0.58           O  
ATOM   1981  H   GLY A 134      -1.257   9.698  15.453  1.00  0.58           H  
ATOM   1982 1HA  GLY A 134      -0.613  11.869  16.169  1.00  0.58           H  
ATOM   1983 2HA  GLY A 134       0.209  12.117  14.652  1.00  0.58           H  
ATOM   1984  N   MET A 135      -3.019  11.969  14.311  1.00  0.58           N  
ATOM   1985  CA  MET A 135      -4.164  12.747  13.847  1.00  0.58           C  
ATOM   1986  C   MET A 135      -4.574  13.764  14.907  1.00  0.58           C  
ATOM   1987  O   MET A 135      -5.089  14.832  14.582  1.00  0.58           O  
ATOM   1988  CB  MET A 135      -5.344  11.861  13.488  1.00  0.58           C  
ATOM   1989  CG  MET A 135      -6.424  12.638  12.754  1.00  0.58           C  
ATOM   1990  SD  MET A 135      -5.826  13.247  11.150  1.00  0.58           S  
ATOM   1991  CE  MET A 135      -7.019  14.520  10.758  1.00  0.58           C  
ATOM   1992  H   MET A 135      -3.077  10.966  14.385  1.00  0.58           H  
ATOM   1993  HA  MET A 135      -3.870  13.300  12.956  1.00  0.58           H  
ATOM   1994 1HB  MET A 135      -5.012  11.040  12.852  1.00  0.58           H  
ATOM   1995 2HB  MET A 135      -5.779  11.435  14.394  1.00  0.58           H  
ATOM   1996 1HG  MET A 135      -7.291  12.001  12.584  1.00  0.58           H  
ATOM   1997 2HG  MET A 135      -6.734  13.493  13.357  1.00  0.58           H  
ATOM   1998 1HE  MET A 135      -6.768  14.972   9.798  1.00  0.58           H  
ATOM   1999 2HE  MET A 135      -8.007  14.083  10.701  1.00  0.58           H  
ATOM   2000 3HE  MET A 135      -7.009  15.287  11.534  1.00  0.58           H  
ATOM   2001  N   ASP A 136      -4.307  13.451  16.178  1.00  0.58           N  
ATOM   2002  CA  ASP A 136      -4.600  14.363  17.272  1.00  0.58           C  
ATOM   2003  C   ASP A 136      -3.819  15.667  17.087  1.00  0.58           C  
ATOM   2004  O   ASP A 136      -4.292  16.735  17.470  1.00  0.58           O  
ATOM   2005  CB  ASP A 136      -4.233  13.733  18.621  1.00  0.58           C  
ATOM   2006  CG  ASP A 136      -5.176  12.608  19.052  1.00  0.58           C  
ATOM   2007  OD1 ASP A 136      -6.230  12.467  18.473  1.00  0.58           O  
ATOM   2008  OD2 ASP A 136      -4.824  11.895  19.960  1.00  0.58           O  
ATOM   2009  H   ASP A 136      -3.890  12.557  16.381  1.00  0.58           H  
ATOM   2010  HA  ASP A 136      -5.666  14.590  17.263  1.00  0.58           H  
ATOM   2011 1HB  ASP A 136      -3.219  13.340  18.571  1.00  0.58           H  
ATOM   2012 2HB  ASP A 136      -4.241  14.506  19.390  1.00  0.58           H  
ATOM   2013  N   VAL A 137      -2.616  15.578  16.506  1.00  0.58           N  
ATOM   2014  CA  VAL A 137      -1.760  16.732  16.294  1.00  0.58           C  
ATOM   2015  C   VAL A 137      -2.377  17.558  15.193  1.00  0.58           C  
ATOM   2016  O   VAL A 137      -2.444  18.780  15.293  1.00  0.58           O  
ATOM   2017  CB  VAL A 137      -0.341  16.318  15.898  1.00  0.58           C  
ATOM   2018  CG1 VAL A 137       0.513  17.568  15.575  1.00  0.58           C  
ATOM   2019  CG2 VAL A 137       0.249  15.496  16.985  1.00  0.58           C  
ATOM   2020  H   VAL A 137      -2.292  14.688  16.147  1.00  0.58           H  
ATOM   2021  HA  VAL A 137      -1.717  17.320  17.210  1.00  0.58           H  
ATOM   2022  HB  VAL A 137      -0.385  15.731  14.999  1.00  0.58           H  
ATOM   2023 1HG1 VAL A 137       1.517  17.260  15.273  1.00  0.58           H  
ATOM   2024 2HG1 VAL A 137       0.048  18.129  14.766  1.00  0.58           H  
ATOM   2025 3HG1 VAL A 137       0.581  18.194  16.457  1.00  0.58           H  
ATOM   2026 1HG2 VAL A 137       1.236  15.178  16.686  1.00  0.58           H  
ATOM   2027 2HG2 VAL A 137       0.304  16.086  17.900  1.00  0.58           H  
ATOM   2028 3HG2 VAL A 137      -0.378  14.619  17.150  1.00  0.58           H  
ATOM   2029  N   VAL A 138      -2.865  16.882  14.152  1.00  0.57           N  
ATOM   2030  CA  VAL A 138      -3.500  17.590  13.046  1.00  0.57           C  
ATOM   2031  C   VAL A 138      -4.691  18.371  13.603  1.00  0.57           C  
ATOM   2032  O   VAL A 138      -4.909  19.527  13.238  1.00  0.57           O  
ATOM   2033  CB  VAL A 138      -4.030  16.635  11.966  1.00  0.57           C  
ATOM   2034  CG1 VAL A 138      -4.820  17.433  10.950  1.00  0.57           C  
ATOM   2035  CG2 VAL A 138      -2.920  15.884  11.311  1.00  0.57           C  
ATOM   2036  H   VAL A 138      -2.770  15.864  14.146  1.00  0.57           H  
ATOM   2037  HA  VAL A 138      -2.782  18.284  12.604  1.00  0.57           H  
ATOM   2038  HB  VAL A 138      -4.709  15.932  12.426  1.00  0.57           H  
ATOM   2039 1HG1 VAL A 138      -5.225  16.770  10.194  1.00  0.57           H  
ATOM   2040 2HG1 VAL A 138      -5.631  17.949  11.458  1.00  0.57           H  
ATOM   2041 3HG1 VAL A 138      -4.170  18.160  10.474  1.00  0.57           H  
ATOM   2042 1HG2 VAL A 138      -3.335  15.219  10.572  1.00  0.57           H  
ATOM   2043 2HG2 VAL A 138      -2.262  16.584  10.837  1.00  0.57           H  
ATOM   2044 3HG2 VAL A 138      -2.379  15.304  12.063  1.00  0.57           H  
ATOM   2045  N   LYS A 139      -5.465  17.731  14.490  1.00  0.57           N  
ATOM   2046  CA  LYS A 139      -6.596  18.386  15.142  1.00  0.57           C  
ATOM   2047  C   LYS A 139      -6.121  19.562  16.025  1.00  0.57           C  
ATOM   2048  O   LYS A 139      -6.763  20.615  16.070  1.00  0.57           O  
ATOM   2049  CB  LYS A 139      -7.406  17.365  15.949  1.00  0.57           C  
ATOM   2050  CG  LYS A 139      -8.138  16.328  15.084  1.00  0.57           C  
ATOM   2051  CD  LYS A 139      -9.292  16.964  14.315  1.00  0.57           C  
ATOM   2052  CE  LYS A 139     -10.460  17.299  15.255  1.00  0.57           C  
ATOM   2053  NZ  LYS A 139     -11.615  17.892  14.527  1.00  0.57           N  
ATOM   2054  H   LYS A 139      -5.253  16.756  14.713  1.00  0.57           H  
ATOM   2055  HA  LYS A 139      -7.247  18.794  14.368  1.00  0.57           H  
ATOM   2056 1HB  LYS A 139      -6.742  16.829  16.624  1.00  0.57           H  
ATOM   2057 2HB  LYS A 139      -8.144  17.884  16.558  1.00  0.57           H  
ATOM   2058 1HG  LYS A 139      -7.431  15.903  14.368  1.00  0.57           H  
ATOM   2059 2HG  LYS A 139      -8.514  15.522  15.715  1.00  0.57           H  
ATOM   2060 1HD  LYS A 139      -8.953  17.888  13.830  1.00  0.57           H  
ATOM   2061 2HD  LYS A 139      -9.640  16.279  13.541  1.00  0.57           H  
ATOM   2062 1HE  LYS A 139     -10.786  16.389  15.753  1.00  0.57           H  
ATOM   2063 2HE  LYS A 139     -10.117  18.012  16.004  1.00  0.57           H  
ATOM   2064 1HZ  LYS A 139     -12.353  18.108  15.174  1.00  0.57           H  
ATOM   2065 2HZ  LYS A 139     -11.293  18.763  14.074  1.00  0.57           H  
ATOM   2066 3HZ  LYS A 139     -11.955  17.251  13.830  1.00  0.57           H  
ATOM   2067  N   LYS A 140      -4.966  19.423  16.700  1.00  0.57           N  
ATOM   2068  CA  LYS A 140      -4.472  20.556  17.483  1.00  0.57           C  
ATOM   2069  C   LYS A 140      -4.169  21.716  16.541  1.00  0.57           C  
ATOM   2070  O   LYS A 140      -4.448  22.865  16.865  1.00  0.57           O  
ATOM   2071  CB  LYS A 140      -3.177  20.258  18.243  1.00  0.57           C  
ATOM   2072  CG  LYS A 140      -3.220  19.308  19.415  1.00  0.57           C  
ATOM   2073  CD  LYS A 140      -1.803  19.190  20.018  1.00  0.57           C  
ATOM   2074  CE  LYS A 140      -1.714  18.154  21.119  1.00  0.57           C  
ATOM   2075  NZ  LYS A 140      -0.343  18.113  21.727  1.00  0.57           N  
ATOM   2076  H   LYS A 140      -4.466  18.536  16.700  1.00  0.57           H  
ATOM   2077  HA  LYS A 140      -5.245  20.871  18.184  1.00  0.57           H  
ATOM   2078 1HB  LYS A 140      -2.444  19.861  17.547  1.00  0.57           H  
ATOM   2079 2HB  LYS A 140      -2.771  21.197  18.614  1.00  0.57           H  
ATOM   2080 1HG  LYS A 140      -3.907  19.685  20.170  1.00  0.57           H  
ATOM   2081 2HG  LYS A 140      -3.555  18.337  19.097  1.00  0.57           H  
ATOM   2082 1HD  LYS A 140      -1.103  18.912  19.230  1.00  0.57           H  
ATOM   2083 2HD  LYS A 140      -1.502  20.155  20.420  1.00  0.57           H  
ATOM   2084 1HE  LYS A 140      -2.438  18.375  21.897  1.00  0.57           H  
ATOM   2085 2HE  LYS A 140      -1.940  17.175  20.689  1.00  0.57           H  
ATOM   2086 1HZ  LYS A 140      -0.311  17.408  22.446  1.00  0.57           H  
ATOM   2087 2HZ  LYS A 140       0.378  17.906  21.005  1.00  0.57           H  
ATOM   2088 3HZ  LYS A 140      -0.130  19.010  22.133  1.00  0.57           H  
ATOM   2089  N   VAL A 141      -3.624  21.407  15.355  1.00  0.56           N  
ATOM   2090  CA  VAL A 141      -3.319  22.434  14.366  1.00  0.56           C  
ATOM   2091  C   VAL A 141      -4.609  23.076  13.863  1.00  0.56           C  
ATOM   2092  O   VAL A 141      -4.718  24.294  13.826  1.00  0.56           O  
ATOM   2093  CB  VAL A 141      -2.515  21.858  13.177  1.00  0.56           C  
ATOM   2094  CG1 VAL A 141      -2.379  22.901  12.084  1.00  0.56           C  
ATOM   2095  CG2 VAL A 141      -1.140  21.426  13.643  1.00  0.56           C  
ATOM   2096  H   VAL A 141      -3.397  20.432  15.158  1.00  0.56           H  
ATOM   2097  HA  VAL A 141      -2.712  23.200  14.843  1.00  0.56           H  
ATOM   2098  HB  VAL A 141      -3.041  21.011  12.763  1.00  0.56           H  
ATOM   2099 1HG1 VAL A 141      -1.820  22.485  11.248  1.00  0.56           H  
ATOM   2100 2HG1 VAL A 141      -3.366  23.199  11.746  1.00  0.56           H  
ATOM   2101 3HG1 VAL A 141      -1.859  23.761  12.471  1.00  0.56           H  
ATOM   2102 1HG2 VAL A 141      -0.581  21.017  12.801  1.00  0.56           H  
ATOM   2103 2HG2 VAL A 141      -0.621  22.279  14.046  1.00  0.56           H  
ATOM   2104 3HG2 VAL A 141      -1.233  20.672  14.411  1.00  0.56           H  
ATOM   2105  N   GLU A 142      -5.617  22.260  13.556  1.00  0.56           N  
ATOM   2106  CA  GLU A 142      -6.918  22.748  13.097  1.00  0.56           C  
ATOM   2107  C   GLU A 142      -7.515  23.792  14.040  1.00  0.56           C  
ATOM   2108  O   GLU A 142      -7.988  24.854  13.618  1.00  0.56           O  
ATOM   2109  CB  GLU A 142      -7.906  21.601  13.018  1.00  0.56           C  
ATOM   2110  CG  GLU A 142      -9.205  21.987  12.580  1.00  0.56           C  
ATOM   2111  CD  GLU A 142     -10.228  20.899  12.624  1.00  0.56           C  
ATOM   2112  OE1 GLU A 142     -10.445  20.317  13.659  1.00  0.56           O  
ATOM   2113  OE2 GLU A 142     -10.820  20.661  11.617  1.00  0.56           O  
ATOM   2114  H   GLU A 142      -5.459  21.255  13.612  1.00  0.56           H  
ATOM   2115  HA  GLU A 142      -6.801  23.174  12.115  1.00  0.56           H  
ATOM   2116 1HB  GLU A 142      -7.520  20.834  12.348  1.00  0.56           H  
ATOM   2117 2HB  GLU A 142      -8.021  21.152  13.993  1.00  0.56           H  
ATOM   2118 1HG  GLU A 142      -9.532  22.807  13.220  1.00  0.56           H  
ATOM   2119 2HG  GLU A 142      -9.111  22.356  11.556  1.00  0.56           H  
ATOM   2120  N   ALA A 143      -7.426  23.499  15.336  1.00  0.57           N  
ATOM   2121  CA  ALA A 143      -7.938  24.337  16.414  1.00  0.57           C  
ATOM   2122  C   ALA A 143      -7.280  25.716  16.455  1.00  0.57           C  
ATOM   2123  O   ALA A 143      -7.799  26.634  17.092  1.00  0.57           O  
ATOM   2124  CB  ALA A 143      -7.737  23.645  17.750  1.00  0.57           C  
ATOM   2125  H   ALA A 143      -7.017  22.596  15.590  1.00  0.57           H  
ATOM   2126  HA  ALA A 143      -9.003  24.479  16.242  1.00  0.57           H  
ATOM   2127 1HB  ALA A 143      -8.155  24.256  18.546  1.00  0.57           H  
ATOM   2128 2HB  ALA A 143      -8.232  22.674  17.731  1.00  0.57           H  
ATOM   2129 3HB  ALA A 143      -6.671  23.503  17.921  1.00  0.57           H  
ATOM   2130  N   LEU A 144      -6.118  25.859  15.825  1.00  0.58           N  
ATOM   2131  CA  LEU A 144      -5.387  27.105  15.830  1.00  0.58           C  
ATOM   2132  C   LEU A 144      -5.769  28.055  14.713  1.00  0.58           C  
ATOM   2133  O   LEU A 144      -5.134  29.102  14.591  1.00  0.58           O  
ATOM   2134  CB  LEU A 144      -3.894  26.827  15.751  1.00  0.58           C  
ATOM   2135  CG  LEU A 144      -3.333  26.058  16.951  1.00  0.58           C  
ATOM   2136  CD1 LEU A 144      -1.888  25.711  16.716  1.00  0.58           C  
ATOM   2137  CD2 LEU A 144      -3.494  26.899  18.195  1.00  0.58           C  
ATOM   2138  H   LEU A 144      -5.726  25.089  15.286  1.00  0.58           H  
ATOM   2139  HA  LEU A 144      -5.591  27.604  16.775  1.00  0.58           H  
ATOM   2140 1HB  LEU A 144      -3.684  26.256  14.853  1.00  0.58           H  
ATOM   2141 2HB  LEU A 144      -3.369  27.775  15.681  1.00  0.58           H  
ATOM   2142  HG  LEU A 144      -3.882  25.145  17.073  1.00  0.58           H  
ATOM   2143 1HD1 LEU A 144      -1.502  25.155  17.570  1.00  0.58           H  
ATOM   2144 2HD1 LEU A 144      -1.813  25.100  15.828  1.00  0.58           H  
ATOM   2145 3HD1 LEU A 144      -1.320  26.624  16.587  1.00  0.58           H  
ATOM   2146 1HD2 LEU A 144      -3.112  26.350  19.055  1.00  0.58           H  
ATOM   2147 2HD2 LEU A 144      -2.944  27.828  18.085  1.00  0.58           H  
ATOM   2148 3HD2 LEU A 144      -4.553  27.118  18.344  1.00  0.58           H  
ATOM   2149  N   GLY A 145      -6.734  27.704  13.858  1.00  0.59           N  
ATOM   2150  CA  GLY A 145      -7.118  28.658  12.814  1.00  0.59           C  
ATOM   2151  C   GLY A 145      -8.538  29.197  12.957  1.00  0.59           C  
ATOM   2152  O   GLY A 145      -9.267  28.858  13.896  1.00  0.59           O  
ATOM   2153  H   GLY A 145      -7.211  26.800  13.938  1.00  0.59           H  
ATOM   2154 1HA  GLY A 145      -6.438  29.493  12.827  1.00  0.59           H  
ATOM   2155 2HA  GLY A 145      -7.019  28.191  11.838  1.00  0.59           H  
ATOM   2156  N   SER A 146      -8.929  30.053  12.006  1.00  0.61           N  
ATOM   2157  CA  SER A 146     -10.269  30.633  11.964  1.00  0.61           C  
ATOM   2158  C   SER A 146     -11.034  30.070  10.788  1.00  0.61           C  
ATOM   2159  O   SER A 146     -10.468  29.439   9.901  1.00  0.61           O  
ATOM   2160  CB  SER A 146     -10.239  32.134  11.784  1.00  0.61           C  
ATOM   2161  OG  SER A 146      -9.903  32.455  10.458  1.00  0.61           O  
ATOM   2162  H   SER A 146      -8.249  30.340  11.298  1.00  0.61           H  
ATOM   2163  HA  SER A 146     -10.800  30.377  12.882  1.00  0.61           H  
ATOM   2164 1HB  SER A 146     -11.207  32.561  12.038  1.00  0.61           H  
ATOM   2165 2HB  SER A 146      -9.499  32.565  12.461  1.00  0.61           H  
ATOM   2166  HG  SER A 146      -9.038  32.006  10.308  1.00  0.61           H  
ATOM   2167  N   ALA A 147     -12.313  30.385  10.709  1.00  0.63           N  
ATOM   2168  CA  ALA A 147     -13.147  29.948   9.593  1.00  0.63           C  
ATOM   2169  C   ALA A 147     -12.643  30.462   8.234  1.00  0.63           C  
ATOM   2170  O   ALA A 147     -13.023  29.921   7.196  1.00  0.63           O  
ATOM   2171  CB  ALA A 147     -14.576  30.415   9.802  1.00  0.63           C  
ATOM   2172  H   ALA A 147     -12.735  30.920  11.454  1.00  0.63           H  
ATOM   2173  HA  ALA A 147     -13.129  28.858   9.566  1.00  0.63           H  
ATOM   2174 1HB  ALA A 147     -15.198  30.055   8.983  1.00  0.63           H  
ATOM   2175 2HB  ALA A 147     -14.955  30.023  10.745  1.00  0.63           H  
ATOM   2176 3HB  ALA A 147     -14.600  31.503   9.825  1.00  0.63           H  
ATOM   2177  N   SER A 148     -11.861  31.556   8.229  1.00  0.64           N  
ATOM   2178  CA  SER A 148     -11.387  32.153   6.985  1.00  0.64           C  
ATOM   2179  C   SER A 148     -10.136  31.475   6.448  1.00  0.64           C  
ATOM   2180  O   SER A 148      -9.674  31.784   5.348  1.00  0.64           O  
ATOM   2181  CB  SER A 148     -11.034  33.601   7.211  1.00  0.64           C  
ATOM   2182  OG  SER A 148      -9.868  33.704   8.003  1.00  0.64           O  
ATOM   2183  H   SER A 148     -11.511  31.948   9.106  1.00  0.64           H  
ATOM   2184  HA  SER A 148     -12.177  32.073   6.239  1.00  0.64           H  
ATOM   2185 1HB  SER A 148     -10.870  34.089   6.251  1.00  0.64           H  
ATOM   2186 2HB  SER A 148     -11.860  34.108   7.704  1.00  0.64           H  
ATOM   2187  HG  SER A 148     -10.096  33.352   8.888  1.00  0.64           H  
ATOM   2188  N   GLY A 149      -9.531  30.627   7.263  1.00  0.65           N  
ATOM   2189  CA  GLY A 149      -8.265  30.002   6.938  1.00  0.65           C  
ATOM   2190  C   GLY A 149      -7.099  30.756   7.556  1.00  0.65           C  
ATOM   2191  O   GLY A 149      -6.001  30.210   7.711  1.00  0.65           O  
ATOM   2192  H   GLY A 149      -9.967  30.373   8.150  1.00  0.65           H  
ATOM   2193 1HA  GLY A 149      -8.258  28.985   7.296  1.00  0.65           H  
ATOM   2194 2HA  GLY A 149      -8.156  29.973   5.867  1.00  0.65           H  
ATOM   2195  N   ALA A 150      -7.330  32.010   7.953  1.00  0.66           N  
ATOM   2196  CA  ALA A 150      -6.269  32.753   8.598  1.00  0.66           C  
ATOM   2197  C   ALA A 150      -5.943  32.026   9.873  1.00  0.66           C  
ATOM   2198  O   ALA A 150      -6.853  31.483  10.517  1.00  0.66           O  
ATOM   2199  CB  ALA A 150      -6.678  34.177   8.884  1.00  0.66           C  
ATOM   2200  H   ALA A 150      -8.236  32.455   7.810  1.00  0.66           H  
ATOM   2201  HA  ALA A 150      -5.387  32.746   7.956  1.00  0.66           H  
ATOM   2202 1HB  ALA A 150      -5.858  34.695   9.382  1.00  0.66           H  
ATOM   2203 2HB  ALA A 150      -6.917  34.680   7.947  1.00  0.66           H  
ATOM   2204 3HB  ALA A 150      -7.555  34.179   9.529  1.00  0.66           H  
ATOM   2205  N   THR A 151      -4.673  32.019  10.255  1.00  0.65           N  
ATOM   2206  CA  THR A 151      -4.309  31.338  11.477  1.00  0.65           C  
ATOM   2207  C   THR A 151      -4.409  32.279  12.680  1.00  0.65           C  
ATOM   2208  O   THR A 151      -4.300  33.498  12.530  1.00  0.65           O  
ATOM   2209  CB  THR A 151      -2.896  30.750  11.327  1.00  0.65           C  
ATOM   2210  OG1 THR A 151      -1.945  31.812  11.149  1.00  0.65           O  
ATOM   2211  CG2 THR A 151      -2.868  29.861  10.086  1.00  0.65           C  
ATOM   2212  H   THR A 151      -3.967  32.473   9.692  1.00  0.65           H  
ATOM   2213  HA  THR A 151      -4.990  30.511  11.623  1.00  0.65           H  
ATOM   2214  HB  THR A 151      -2.640  30.166  12.211  1.00  0.65           H  
ATOM   2215  HG1 THR A 151      -1.053  31.444  11.165  1.00  0.65           H  
ATOM   2216 1HG2 THR A 151      -1.875  29.448   9.976  1.00  0.65           H  
ATOM   2217 2HG2 THR A 151      -3.585  29.064  10.192  1.00  0.65           H  
ATOM   2218 3HG2 THR A 151      -3.119  30.444   9.199  1.00  0.65           H  
ATOM   2219  N   LYS A 152      -4.543  31.704  13.877  1.00  0.64           N  
ATOM   2220  CA  LYS A 152      -4.553  32.441  15.142  1.00  0.64           C  
ATOM   2221  C   LYS A 152      -3.206  32.334  15.858  1.00  0.64           C  
ATOM   2222  O   LYS A 152      -2.964  33.005  16.862  1.00  0.64           O  
ATOM   2223  CB  LYS A 152      -5.653  31.897  16.053  1.00  0.64           C  
ATOM   2224  CG  LYS A 152      -7.068  32.063  15.510  1.00  0.64           C  
ATOM   2225  CD  LYS A 152      -8.083  31.421  16.441  1.00  0.64           C  
ATOM   2226  CE  LYS A 152      -9.507  31.632  15.957  1.00  0.64           C  
ATOM   2227  NZ  LYS A 152     -10.490  30.915  16.814  1.00  0.64           N  
ATOM   2228  H   LYS A 152      -4.672  30.699  13.931  1.00  0.64           H  
ATOM   2229  HA  LYS A 152      -4.744  33.493  14.932  1.00  0.64           H  
ATOM   2230 1HB  LYS A 152      -5.481  30.845  16.259  1.00  0.64           H  
ATOM   2231 2HB  LYS A 152      -5.609  32.418  17.008  1.00  0.64           H  
ATOM   2232 1HG  LYS A 152      -7.298  33.120  15.391  1.00  0.64           H  
ATOM   2233 2HG  LYS A 152      -7.135  31.581  14.533  1.00  0.64           H  
ATOM   2234 1HD  LYS A 152      -7.888  30.342  16.482  1.00  0.64           H  
ATOM   2235 2HD  LYS A 152      -7.979  31.831  17.443  1.00  0.64           H  
ATOM   2236 1HE  LYS A 152      -9.732  32.696  15.976  1.00  0.64           H  
ATOM   2237 2HE  LYS A 152      -9.597  31.272  14.939  1.00  0.64           H  
ATOM   2238 1HZ  LYS A 152     -11.424  31.076  16.470  1.00  0.64           H  
ATOM   2239 2HZ  LYS A 152     -10.287  29.920  16.783  1.00  0.64           H  
ATOM   2240 3HZ  LYS A 152     -10.419  31.245  17.762  1.00  0.64           H  
ATOM   2241  N   ALA A 153      -2.354  31.453  15.341  1.00  0.63           N  
ATOM   2242  CA  ALA A 153      -1.041  31.133  15.907  1.00  0.63           C  
ATOM   2243  C   ALA A 153      -0.110  30.708  14.788  1.00  0.63           C  
ATOM   2244  O   ALA A 153      -0.567  30.276  13.727  1.00  0.63           O  
ATOM   2245  CB  ALA A 153      -1.141  30.024  16.938  1.00  0.63           C  
ATOM   2246  H   ALA A 153      -2.645  30.973  14.504  1.00  0.63           H  
ATOM   2247  HA  ALA A 153      -0.631  32.028  16.378  1.00  0.63           H  
ATOM   2248 1HB  ALA A 153      -0.146  29.815  17.341  1.00  0.63           H  
ATOM   2249 2HB  ALA A 153      -1.800  30.337  17.746  1.00  0.63           H  
ATOM   2250 3HB  ALA A 153      -1.534  29.134  16.467  1.00  0.63           H  
ATOM   2251  N   THR A 154       1.190  30.798  15.011  1.00  0.61           N  
ATOM   2252  CA  THR A 154       2.109  30.391  13.963  1.00  0.61           C  
ATOM   2253  C   THR A 154       2.471  28.921  14.072  1.00  0.61           C  
ATOM   2254  O   THR A 154       3.170  28.517  14.999  1.00  0.61           O  
ATOM   2255  CB  THR A 154       3.386  31.237  14.047  1.00  0.61           C  
ATOM   2256  OG1 THR A 154       3.052  32.618  13.879  1.00  0.61           O  
ATOM   2257  CG2 THR A 154       4.347  30.820  13.000  1.00  0.61           C  
ATOM   2258  H   THR A 154       1.556  31.143  15.908  1.00  0.61           H  
ATOM   2259  HA  THR A 154       1.637  30.557  12.996  1.00  0.61           H  
ATOM   2260  HB  THR A 154       3.841  31.104  15.031  1.00  0.61           H  
ATOM   2261  HG1 THR A 154       2.567  32.923  14.657  1.00  0.61           H  
ATOM   2262 1HG2 THR A 154       5.251  31.424  13.071  1.00  0.61           H  
ATOM   2263 2HG2 THR A 154       4.593  29.771  13.154  1.00  0.61           H  
ATOM   2264 3HG2 THR A 154       3.897  30.953  12.017  1.00  0.61           H  
ATOM   2265  N   VAL A 155       2.028  28.121  13.099  1.00  0.59           N  
ATOM   2266  CA  VAL A 155       2.257  26.679  13.166  1.00  0.59           C  
ATOM   2267  C   VAL A 155       3.329  26.299  12.152  1.00  0.59           C  
ATOM   2268  O   VAL A 155       3.196  26.593  10.963  1.00  0.59           O  
ATOM   2269  CB  VAL A 155       0.975  25.897  12.886  1.00  0.59           C  
ATOM   2270  CG1 VAL A 155       1.273  24.432  13.003  1.00  0.59           C  
ATOM   2271  CG2 VAL A 155      -0.108  26.319  13.834  1.00  0.59           C  
ATOM   2272  H   VAL A 155       1.482  28.516  12.344  1.00  0.59           H  
ATOM   2273  HA  VAL A 155       2.605  26.420  14.160  1.00  0.59           H  
ATOM   2274  HB  VAL A 155       0.667  26.091  11.884  1.00  0.59           H  
ATOM   2275 1HG1 VAL A 155       0.399  23.863  12.773  1.00  0.59           H  
ATOM   2276 2HG1 VAL A 155       2.059  24.166  12.328  1.00  0.59           H  
ATOM   2277 3HG1 VAL A 155       1.598  24.216  14.023  1.00  0.59           H  
ATOM   2278 1HG2 VAL A 155      -1.016  25.759  13.627  1.00  0.59           H  
ATOM   2279 2HG2 VAL A 155       0.226  26.118  14.837  1.00  0.59           H  
ATOM   2280 3HG2 VAL A 155      -0.311  27.388  13.722  1.00  0.59           H  
ATOM   2281  N   LYS A 156       4.399  25.682  12.636  1.00  0.58           N  
ATOM   2282  CA  LYS A 156       5.598  25.425  11.838  1.00  0.58           C  
ATOM   2283  C   LYS A 156       6.033  23.972  11.768  1.00  0.58           C  
ATOM   2284  O   LYS A 156       5.969  23.239  12.761  1.00  0.58           O  
ATOM   2285  CB  LYS A 156       6.754  26.214  12.450  1.00  0.58           C  
ATOM   2286  CG  LYS A 156       8.099  26.142  11.741  1.00  0.58           C  
ATOM   2287  CD  LYS A 156       9.138  26.961  12.503  1.00  0.58           C  
ATOM   2288  CE  LYS A 156      10.482  26.941  11.819  1.00  0.58           C  
ATOM   2289  NZ  LYS A 156      11.526  27.672  12.616  1.00  0.58           N  
ATOM   2290  H   LYS A 156       4.384  25.421  13.622  1.00  0.58           H  
ATOM   2291  HA  LYS A 156       5.422  25.767  10.821  1.00  0.58           H  
ATOM   2292 1HB  LYS A 156       6.468  27.236  12.573  1.00  0.58           H  
ATOM   2293 2HB  LYS A 156       6.927  25.828  13.455  1.00  0.58           H  
ATOM   2294 1HG  LYS A 156       8.450  25.123  11.708  1.00  0.58           H  
ATOM   2295 2HG  LYS A 156       8.004  26.512  10.713  1.00  0.58           H  
ATOM   2296 1HD  LYS A 156       8.805  27.991  12.589  1.00  0.58           H  
ATOM   2297 2HD  LYS A 156       9.248  26.551  13.505  1.00  0.58           H  
ATOM   2298 1HE  LYS A 156      10.796  25.906  11.676  1.00  0.58           H  
ATOM   2299 2HE  LYS A 156      10.383  27.421  10.844  1.00  0.58           H  
ATOM   2300 1HZ  LYS A 156      12.409  27.642  12.127  1.00  0.58           H  
ATOM   2301 2HZ  LYS A 156      11.251  28.636  12.750  1.00  0.58           H  
ATOM   2302 3HZ  LYS A 156      11.627  27.229  13.517  1.00  0.58           H  
ATOM   2303  N   ILE A 157       6.528  23.565  10.597  1.00  0.57           N  
ATOM   2304  CA  ILE A 157       7.128  22.241  10.471  1.00  0.57           C  
ATOM   2305  C   ILE A 157       8.611  22.407  10.821  1.00  0.57           C  
ATOM   2306  O   ILE A 157       9.357  23.131  10.154  1.00  0.57           O  
ATOM   2307  CB  ILE A 157       6.938  21.647   9.059  1.00  0.57           C  
ATOM   2308  CG1 ILE A 157       5.434  21.501   8.747  1.00  0.57           C  
ATOM   2309  CG2 ILE A 157       7.630  20.286   8.974  1.00  0.57           C  
ATOM   2310  CD1 ILE A 157       5.136  21.155   7.304  1.00  0.57           C  
ATOM   2311  H   ILE A 157       6.533  24.207   9.797  1.00  0.57           H  
ATOM   2312  HA  ILE A 157       6.674  21.562  11.192  1.00  0.57           H  
ATOM   2313  HB  ILE A 157       7.369  22.325   8.316  1.00  0.57           H  
ATOM   2314 1HG1 ILE A 157       5.028  20.713   9.371  1.00  0.57           H  
ATOM   2315 2HG1 ILE A 157       4.927  22.438   8.988  1.00  0.57           H  
ATOM   2316 1HG2 ILE A 157       7.500  19.871   7.977  1.00  0.57           H  
ATOM   2317 2HG2 ILE A 157       8.693  20.403   9.180  1.00  0.57           H  
ATOM   2318 3HG2 ILE A 157       7.196  19.606   9.711  1.00  0.57           H  
ATOM   2319 1HD1 ILE A 157       4.060  21.060   7.167  1.00  0.57           H  
ATOM   2320 2HD1 ILE A 157       5.512  21.937   6.664  1.00  0.57           H  
ATOM   2321 3HD1 ILE A 157       5.616  20.230   7.045  1.00  0.57           H  
ATOM   2322  N   THR A 158       9.014  21.766  11.911  1.00  0.57           N  
ATOM   2323  CA  THR A 158      10.344  21.915  12.488  1.00  0.57           C  
ATOM   2324  C   THR A 158      11.291  20.815  12.041  1.00  0.57           C  
ATOM   2325  O   THR A 158      12.511  20.968  12.058  1.00  0.57           O  
ATOM   2326  CB  THR A 158      10.216  21.908  14.012  1.00  0.57           C  
ATOM   2327  OG1 THR A 158       9.686  20.643  14.444  1.00  0.57           O  
ATOM   2328  CG2 THR A 158       9.257  23.000  14.434  1.00  0.57           C  
ATOM   2329  H   THR A 158       8.349  21.163  12.380  1.00  0.57           H  
ATOM   2330  HA  THR A 158      10.756  22.871  12.169  1.00  0.57           H  
ATOM   2331  HB  THR A 158      11.190  22.070  14.468  1.00  0.57           H  
ATOM   2332  HG1 THR A 158       8.897  20.427  13.899  1.00  0.57           H  
ATOM   2333 1HG2 THR A 158       9.162  22.990  15.516  1.00  0.57           H  
ATOM   2334 2HG2 THR A 158       9.634  23.967  14.110  1.00  0.57           H  
ATOM   2335 3HG2 THR A 158       8.283  22.819  13.978  1.00  0.57           H  
ATOM   2336  N   ASP A 159      10.706  19.726  11.589  1.00  0.58           N  
ATOM   2337  CA  ASP A 159      11.447  18.594  11.040  1.00  0.58           C  
ATOM   2338  C   ASP A 159      10.530  17.856  10.120  1.00  0.58           C  
ATOM   2339  O   ASP A 159       9.305  17.946  10.245  1.00  0.58           O  
ATOM   2340  CB  ASP A 159      11.986  17.617  12.088  1.00  0.58           C  
ATOM   2341  CG  ASP A 159      13.112  16.689  11.535  1.00  0.58           C  
ATOM   2342  OD1 ASP A 159      13.491  16.859  10.394  1.00  0.58           O  
ATOM   2343  OD2 ASP A 159      13.487  15.754  12.218  1.00  0.58           O  
ATOM   2344  H   ASP A 159       9.693  19.686  11.676  1.00  0.58           H  
ATOM   2345  HA  ASP A 159      12.288  18.970  10.455  1.00  0.58           H  
ATOM   2346 1HB  ASP A 159      12.361  18.168  12.952  1.00  0.58           H  
ATOM   2347 2HB  ASP A 159      11.181  16.993  12.417  1.00  0.58           H  
ATOM   2348  N   CYS A 160      11.111  17.107   9.212  1.00  0.62           N  
ATOM   2349  CA  CYS A 160      10.286  16.374   8.284  1.00  0.62           C  
ATOM   2350  C   CYS A 160      11.178  15.339   7.594  1.00  0.62           C  
ATOM   2351  O   CYS A 160      12.306  15.644   7.204  1.00  0.62           O  
ATOM   2352  CB  CYS A 160       9.697  17.411   7.288  1.00  0.62           C  
ATOM   2353  SG  CYS A 160       8.248  16.986   6.246  1.00  0.62           S  
ATOM   2354  H   CYS A 160      12.131  17.044   9.209  1.00  0.62           H  
ATOM   2355  HA  CYS A 160       9.498  15.875   8.825  1.00  0.62           H  
ATOM   2356 1HB  CYS A 160       9.426  18.303   7.825  1.00  0.62           H  
ATOM   2357 2HB  CYS A 160      10.486  17.716   6.622  1.00  0.62           H  
ATOM   2358  N   GLY A 161      10.685  14.121   7.434  1.00  0.71           N  
ATOM   2359  CA  GLY A 161      11.462  13.146   6.688  1.00  0.71           C  
ATOM   2360  C   GLY A 161      10.859  11.753   6.645  1.00  0.71           C  
ATOM   2361  O   GLY A 161       9.757  11.521   7.116  1.00  0.71           O  
ATOM   2362  H   GLY A 161       9.755  13.915   7.802  1.00  0.71           H  
ATOM   2363 1HA  GLY A 161      11.549  13.522   5.676  1.00  0.71           H  
ATOM   2364 2HA  GLY A 161      12.467  13.097   7.103  1.00  0.71           H  
ATOM   2365  N   LEU A 162      11.550  10.815   6.020  1.00  0.84           N  
ATOM   2366  CA  LEU A 162      11.007   9.465   5.923  1.00  0.84           C  
ATOM   2367  C   LEU A 162      11.342   8.606   7.122  1.00  0.84           C  
ATOM   2368  O   LEU A 162      12.417   8.722   7.708  1.00  0.84           O  
ATOM   2369  CB  LEU A 162      11.456   8.782   4.627  1.00  0.84           C  
ATOM   2370  CG  LEU A 162      10.920   9.424   3.327  1.00  0.84           C  
ATOM   2371  CD1 LEU A 162      11.545   8.748   2.127  1.00  0.84           C  
ATOM   2372  CD2 LEU A 162       9.405   9.268   3.306  1.00  0.84           C  
ATOM   2373  H   LEU A 162      12.456  11.026   5.627  1.00  0.84           H  
ATOM   2374  HA  LEU A 162       9.929   9.541   5.870  1.00  0.84           H  
ATOM   2375 1HB  LEU A 162      12.542   8.789   4.584  1.00  0.84           H  
ATOM   2376 2HB  LEU A 162      11.115   7.746   4.645  1.00  0.84           H  
ATOM   2377  HG  LEU A 162      11.164  10.463   3.304  1.00  0.84           H  
ATOM   2378 1HD1 LEU A 162      11.169   9.193   1.215  1.00  0.84           H  
ATOM   2379 2HD1 LEU A 162      12.627   8.872   2.165  1.00  0.84           H  
ATOM   2380 3HD1 LEU A 162      11.297   7.685   2.140  1.00  0.84           H  
ATOM   2381 1HD2 LEU A 162       8.988   9.716   2.412  1.00  0.84           H  
ATOM   2382 2HD2 LEU A 162       9.143   8.210   3.337  1.00  0.84           H  
ATOM   2383 3HD2 LEU A 162       9.006   9.755   4.173  1.00  0.84           H  
ATOM   2384  N   LEU A 163      10.408   7.725   7.463  1.00  1.02           N  
ATOM   2385  CA  LEU A 163      10.582   6.747   8.532  1.00  1.02           C  
ATOM   2386  C   LEU A 163      11.083   5.402   8.001  1.00  1.02           C  
ATOM   2387  O   LEU A 163      11.373   4.501   8.790  1.00  1.02           O  
ATOM   2388  CB  LEU A 163       9.248   6.534   9.241  1.00  1.02           C  
ATOM   2389  CG  LEU A 163       8.660   7.725   9.937  1.00  1.02           C  
ATOM   2390  CD1 LEU A 163       7.298   7.365  10.443  1.00  1.02           C  
ATOM   2391  CD2 LEU A 163       9.573   8.118  11.089  1.00  1.02           C  
ATOM   2392  H   LEU A 163       9.529   7.722   6.943  1.00  1.02           H  
ATOM   2393  HA  LEU A 163      11.311   7.137   9.241  1.00  1.02           H  
ATOM   2394 1HB  LEU A 163       8.533   6.199   8.501  1.00  1.02           H  
ATOM   2395 2HB  LEU A 163       9.371   5.742   9.976  1.00  1.02           H  
ATOM   2396  HG  LEU A 163       8.555   8.552   9.233  1.00  1.02           H  
ATOM   2397 1HD1 LEU A 163       6.856   8.219  10.950  1.00  1.02           H  
ATOM   2398 2HD1 LEU A 163       6.678   7.078   9.604  1.00  1.02           H  
ATOM   2399 3HD1 LEU A 163       7.375   6.533  11.139  1.00  1.02           H  
ATOM   2400 1HD2 LEU A 163       9.159   8.973  11.617  1.00  1.02           H  
ATOM   2401 2HD2 LEU A 163       9.662   7.281  11.781  1.00  1.02           H  
ATOM   2402 3HD2 LEU A 163      10.560   8.372  10.701  1.00  1.02           H  
ATOM   2403  N   SER A 164      11.169   5.314   6.665  1.00  1.26           N  
ATOM   2404  CA  SER A 164      11.563   4.168   5.823  1.00  1.26           C  
ATOM   2405  C   SER A 164      10.332   3.572   5.136  1.00  1.26           C  
ATOM   2406  O   SER A 164      10.017   3.923   3.998  1.00  1.26           O  
ATOM   2407  OXT SER A 164       9.620   2.771   5.736  1.00  1.26           O  
ATOM   2408  CB  SER A 164      12.300   3.059   6.573  1.00  1.26           C  
ATOM   2409  OG  SER A 164      11.469   2.372   7.463  1.00  1.26           O  
ATOM   2410  H   SER A 164      10.915   6.156   6.172  1.00  1.26           H  
ATOM   2411  HA  SER A 164      12.234   4.534   5.044  1.00  1.26           H  
ATOM   2412 1HB  SER A 164      12.705   2.355   5.848  1.00  1.26           H  
ATOM   2413 2HB  SER A 164      13.146   3.482   7.115  1.00  1.26           H  
ATOM   2414  HG  SER A 164      11.388   2.949   8.225  1.00  1.26           H  
ENDMDL

REMARK ID 639275 DOMAINID 632894 MODEL 5 8uc4-PN-1
MODEL     5
ATOM      1  N   THR A   1       1.417  -0.430   0.039  1.00  1.01           N  
ATOM      2  CA  THR A   1       2.769   0.067  -0.181  1.00  1.01           C  
ATOM      3  C   THR A   1       2.788   1.586  -0.115  1.00  1.01           C  
ATOM      4  O   THR A   1       2.668   2.174   0.959  1.00  1.01           O  
ATOM      5  CB  THR A   1       3.321  -0.401  -1.545  1.00  1.01           C  
ATOM      6  OG1 THR A   1       2.477   0.087  -2.603  1.00  1.01           O  
ATOM      7  CG2 THR A   1       3.368  -1.917  -1.608  1.00  1.01           C  
ATOM      8 1H   THR A   1       1.295  -1.308  -0.442  1.00  1.01           H  
ATOM      9 2H   THR A   1       1.264  -0.562   1.029  1.00  1.01           H  
ATOM     10 3H   THR A   1       0.757   0.247  -0.317  1.00  1.01           H  
ATOM     11  HA  THR A   1       3.422  -0.314   0.606  1.00  1.01           H  
ATOM     12  HB  THR A   1       4.334  -0.005  -1.677  1.00  1.01           H  
ATOM     13  HG1 THR A   1       1.611  -0.334  -2.542  1.00  1.01           H  
ATOM     14 1HG2 THR A   1       3.764  -2.228  -2.574  1.00  1.01           H  
ATOM     15 2HG2 THR A   1       4.013  -2.291  -0.812  1.00  1.01           H  
ATOM     16 3HG2 THR A   1       2.364  -2.318  -1.481  1.00  1.01           H  
ATOM     17  N   ASN A   2       2.914   2.215  -1.276  1.00  0.89           N  
ATOM     18  CA  ASN A   2       2.973   3.672  -1.393  1.00  0.89           C  
ATOM     19  C   ASN A   2       1.570   4.264  -1.629  1.00  0.89           C  
ATOM     20  O   ASN A   2       0.948   3.928  -2.638  1.00  0.89           O  
ATOM     21  CB  ASN A   2       3.861   4.038  -2.555  1.00  0.89           C  
ATOM     22  CG  ASN A   2       5.279   3.586  -2.387  1.00  0.89           C  
ATOM     23  OD1 ASN A   2       5.872   3.549  -1.293  1.00  0.89           O  
ATOM     24  ND2 ASN A   2       5.849   3.223  -3.500  1.00  0.89           N  
ATOM     25  H   ASN A   2       2.996   1.659  -2.125  1.00  0.89           H  
ATOM     26  HA  ASN A   2       3.421   4.079  -0.494  1.00  0.89           H  
ATOM     27 1HB  ASN A   2       3.467   3.562  -3.455  1.00  0.89           H  
ATOM     28 2HB  ASN A   2       3.829   5.097  -2.735  1.00  0.89           H  
ATOM     29 1HD2 ASN A   2       6.786   2.877  -3.500  1.00  0.89           H  
ATOM     30 2HD2 ASN A   2       5.321   3.293  -4.378  1.00  0.89           H  
ATOM     31  N   PRO A   3       1.008   5.087  -0.716  1.00  0.79           N  
ATOM     32  CA  PRO A   3      -0.308   5.697  -0.840  1.00  0.79           C  
ATOM     33  C   PRO A   3      -0.401   6.593  -2.055  1.00  0.79           C  
ATOM     34  O   PRO A   3       0.587   7.224  -2.454  1.00  0.79           O  
ATOM     35  CB  PRO A   3      -0.432   6.553   0.430  1.00  0.79           C  
ATOM     36  CG  PRO A   3       0.531   5.929   1.412  1.00  0.79           C  
ATOM     37  CD  PRO A   3       1.682   5.407   0.563  1.00  0.79           C  
ATOM     38  HA  PRO A   3      -1.083   4.913  -0.874  1.00  0.79           H  
ATOM     39 1HB  PRO A   3      -0.192   7.600   0.193  1.00  0.79           H  
ATOM     40 2HB  PRO A   3      -1.479   6.539   0.779  1.00  0.79           H  
ATOM     41 1HG  PRO A   3       0.859   6.676   2.151  1.00  0.79           H  
ATOM     42 2HG  PRO A   3       0.029   5.126   1.973  1.00  0.79           H  
ATOM     43 1HD  PRO A   3       2.456   6.173   0.418  1.00  0.79           H  
ATOM     44 2HD  PRO A   3       2.056   4.517   1.067  1.00  0.79           H  
ATOM     45  N   LEU A   4      -1.593   6.683  -2.621  1.00  0.70           N  
ATOM     46  CA  LEU A   4      -1.812   7.633  -3.704  1.00  0.70           C  
ATOM     47  C   LEU A   4      -2.601   8.818  -3.164  1.00  0.70           C  
ATOM     48  O   LEU A   4      -3.611   8.642  -2.473  1.00  0.70           O  
ATOM     49  CB  LEU A   4      -2.585   7.011  -4.869  1.00  0.70           C  
ATOM     50  CG  LEU A   4      -1.979   5.842  -5.611  1.00  0.70           C  
ATOM     51  CD1 LEU A   4      -2.968   5.403  -6.676  1.00  0.70           C  
ATOM     52  CD2 LEU A   4      -0.664   6.254  -6.216  1.00  0.70           C  
ATOM     53  H   LEU A   4      -2.366   6.112  -2.263  1.00  0.70           H  
ATOM     54  HA  LEU A   4      -0.852   7.989  -4.068  1.00  0.70           H  
ATOM     55 1HB  LEU A   4      -3.522   6.651  -4.466  1.00  0.70           H  
ATOM     56 2HB  LEU A   4      -2.799   7.794  -5.591  1.00  0.70           H  
ATOM     57  HG  LEU A   4      -1.818   5.005  -4.925  1.00  0.70           H  
ATOM     58 1HD1 LEU A   4      -2.562   4.553  -7.225  1.00  0.70           H  
ATOM     59 2HD1 LEU A   4      -3.908   5.113  -6.198  1.00  0.70           H  
ATOM     60 3HD1 LEU A   4      -3.150   6.227  -7.367  1.00  0.70           H  
ATOM     61 1HD2 LEU A   4      -0.220   5.418  -6.758  1.00  0.70           H  
ATOM     62 2HD2 LEU A   4      -0.809   7.092  -6.896  1.00  0.70           H  
ATOM     63 3HD2 LEU A   4      -0.017   6.542  -5.416  1.00  0.70           H  
ATOM     64  N   VAL A   5      -2.185  10.021  -3.526  1.00  0.65           N  
ATOM     65  CA  VAL A   5      -2.880  11.218  -3.076  1.00  0.65           C  
ATOM     66  C   VAL A   5      -3.321  12.020  -4.277  1.00  0.65           C  
ATOM     67  O   VAL A   5      -2.582  12.125  -5.261  1.00  0.65           O  
ATOM     68  CB  VAL A   5      -1.955  12.063  -2.166  1.00  0.65           C  
ATOM     69  CG1 VAL A   5      -0.748  12.513  -2.917  1.00  0.65           C  
ATOM     70  CG2 VAL A   5      -2.675  13.249  -1.650  1.00  0.65           C  
ATOM     71  H   VAL A   5      -1.338  10.102  -4.090  1.00  0.65           H  
ATOM     72  HA  VAL A   5      -3.763  10.935  -2.515  1.00  0.65           H  
ATOM     73  HB  VAL A   5      -1.622  11.444  -1.334  1.00  0.65           H  
ATOM     74 1HG1 VAL A   5      -0.103  13.097  -2.263  1.00  0.65           H  
ATOM     75 2HG1 VAL A   5      -0.206  11.652  -3.279  1.00  0.65           H  
ATOM     76 3HG1 VAL A   5      -1.071  13.132  -3.753  1.00  0.65           H  
ATOM     77 1HG2 VAL A   5      -2.002  13.800  -1.013  1.00  0.65           H  
ATOM     78 2HG2 VAL A   5      -2.988  13.883  -2.478  1.00  0.65           H  
ATOM     79 3HG2 VAL A   5      -3.548  12.956  -1.081  1.00  0.65           H  
ATOM     80  N   TYR A   6      -4.527  12.574  -4.228  1.00  0.61           N  
ATOM     81  CA  TYR A   6      -4.950  13.349  -5.379  1.00  0.61           C  
ATOM     82  C   TYR A   6      -5.124  14.798  -5.020  1.00  0.61           C  
ATOM     83  O   TYR A   6      -5.624  15.121  -3.945  1.00  0.61           O  
ATOM     84  CB  TYR A   6      -6.300  12.902  -5.926  1.00  0.61           C  
ATOM     85  CG  TYR A   6      -7.513  13.273  -5.040  1.00  0.61           C  
ATOM     86  CD1 TYR A   6      -8.121  14.529  -5.218  1.00  0.61           C  
ATOM     87  CD2 TYR A   6      -8.042  12.396  -4.117  1.00  0.61           C  
ATOM     88  CE1 TYR A   6      -9.230  14.896  -4.466  1.00  0.61           C  
ATOM     89  CE2 TYR A   6      -9.163  12.755  -3.378  1.00  0.61           C  
ATOM     90  CZ  TYR A   6      -9.757  14.007  -3.545  1.00  0.61           C  
ATOM     91  OH  TYR A   6     -10.879  14.351  -2.783  1.00  0.61           O  
ATOM     92  H   TYR A   6      -5.111  12.469  -3.398  1.00  0.61           H  
ATOM     93  HA  TYR A   6      -4.200  13.286  -6.155  1.00  0.61           H  
ATOM     94 1HB  TYR A   6      -6.445  13.343  -6.900  1.00  0.61           H  
ATOM     95 2HB  TYR A   6      -6.291  11.835  -6.055  1.00  0.61           H  
ATOM     96  HD1 TYR A   6      -7.713  15.226  -5.951  1.00  0.61           H  
ATOM     97  HD2 TYR A   6      -7.590  11.422  -3.965  1.00  0.61           H  
ATOM     98  HE1 TYR A   6      -9.688  15.872  -4.603  1.00  0.61           H  
ATOM     99  HE2 TYR A   6      -9.574  12.050  -2.654  1.00  0.61           H  
ATOM    100  HH  TYR A   6     -11.140  15.306  -2.925  1.00  0.61           H  
ATOM    101  N   LEU A   7      -4.814  15.672  -5.973  1.00  0.59           N  
ATOM    102  CA  LEU A   7      -5.059  17.090  -5.781  1.00  0.59           C  
ATOM    103  C   LEU A   7      -5.919  17.608  -6.914  1.00  0.59           C  
ATOM    104  O   LEU A   7      -5.663  17.302  -8.080  1.00  0.59           O  
ATOM    105  CB  LEU A   7      -3.720  17.849  -5.771  1.00  0.59           C  
ATOM    106  CG  LEU A   7      -2.757  17.374  -4.696  1.00  0.59           C  
ATOM    107  CD1 LEU A   7      -1.887  16.209  -5.237  1.00  0.59           C  
ATOM    108  CD2 LEU A   7      -1.905  18.533  -4.220  1.00  0.59           C  
ATOM    109  H   LEU A   7      -4.373  15.336  -6.827  1.00  0.59           H  
ATOM    110  HA  LEU A   7      -5.582  17.244  -4.838  1.00  0.59           H  
ATOM    111 1HB  LEU A   7      -3.238  17.728  -6.739  1.00  0.59           H  
ATOM    112 2HB  LEU A   7      -3.917  18.908  -5.608  1.00  0.59           H  
ATOM    113  HG  LEU A   7      -3.335  16.988  -3.878  1.00  0.59           H  
ATOM    114 1HD1 LEU A   7      -1.227  15.861  -4.443  1.00  0.59           H  
ATOM    115 2HD1 LEU A   7      -2.502  15.383  -5.567  1.00  0.59           H  
ATOM    116 3HD1 LEU A   7      -1.293  16.559  -6.082  1.00  0.59           H  
ATOM    117 1HD2 LEU A   7      -1.230  18.197  -3.433  1.00  0.59           H  
ATOM    118 2HD2 LEU A   7      -1.323  18.931  -5.050  1.00  0.59           H  
ATOM    119 3HD2 LEU A   7      -2.562  19.297  -3.831  1.00  0.59           H  
ATOM    120  N   ASN A   8      -6.894  18.444  -6.588  1.00  0.58           N  
ATOM    121  CA  ASN A   8      -7.725  19.066  -7.622  1.00  0.58           C  
ATOM    122  C   ASN A   8      -7.302  20.508  -7.756  1.00  0.58           C  
ATOM    123  O   ASN A   8      -7.375  21.276  -6.786  1.00  0.58           O  
ATOM    124  CB  ASN A   8      -9.214  18.934  -7.364  1.00  0.58           C  
ATOM    125  CG  ASN A   8      -9.698  17.506  -7.387  1.00  0.58           C  
ATOM    126  OD1 ASN A   8      -9.055  16.639  -7.972  1.00  0.58           O  
ATOM    127  ND2 ASN A   8     -10.826  17.248  -6.781  1.00  0.58           N  
ATOM    128  H   ASN A   8      -7.049  18.651  -5.601  1.00  0.58           H  
ATOM    129  HA  ASN A   8      -7.519  18.590  -8.582  1.00  0.58           H  
ATOM    130 1HB  ASN A   8      -9.451  19.376  -6.400  1.00  0.58           H  
ATOM    131 2HB  ASN A   8      -9.757  19.501  -8.120  1.00  0.58           H  
ATOM    132 1HD2 ASN A   8     -11.192  16.315  -6.776  1.00  0.58           H  
ATOM    133 2HD2 ASN A   8     -11.328  17.980  -6.318  1.00  0.58           H  
ATOM    134  N   VAL A   9      -6.828  20.854  -8.946  1.00  0.58           N  
ATOM    135  CA  VAL A   9      -6.246  22.156  -9.227  1.00  0.58           C  
ATOM    136  C   VAL A   9      -7.050  22.984 -10.234  1.00  0.58           C  
ATOM    137  O   VAL A   9      -7.567  22.453 -11.229  1.00  0.58           O  
ATOM    138  CB  VAL A   9      -4.790  21.983  -9.705  1.00  0.58           C  
ATOM    139  CG1 VAL A   9      -4.184  23.322 -10.053  1.00  0.58           C  
ATOM    140  CG2 VAL A   9      -3.969  21.318  -8.593  1.00  0.58           C  
ATOM    141  H   VAL A   9      -6.847  20.164  -9.701  1.00  0.58           H  
ATOM    142  HA  VAL A   9      -6.214  22.702  -8.293  1.00  0.58           H  
ATOM    143  HB  VAL A   9      -4.776  21.362 -10.603  1.00  0.58           H  
ATOM    144 1HG1 VAL A   9      -3.162  23.184 -10.389  1.00  0.58           H  
ATOM    145 2HG1 VAL A   9      -4.757  23.787 -10.832  1.00  0.58           H  
ATOM    146 3HG1 VAL A   9      -4.192  23.962  -9.171  1.00  0.58           H  
ATOM    147 1HG2 VAL A   9      -2.945  21.197  -8.927  1.00  0.58           H  
ATOM    148 2HG2 VAL A   9      -3.993  21.952  -7.712  1.00  0.58           H  
ATOM    149 3HG2 VAL A   9      -4.390  20.339  -8.351  1.00  0.58           H  
ATOM    150  N   SER A  10      -7.179  24.283  -9.926  1.00  0.59           N  
ATOM    151  CA  SER A  10      -7.882  25.268 -10.752  1.00  0.59           C  
ATOM    152  C   SER A  10      -7.033  26.520 -10.976  1.00  0.59           C  
ATOM    153  O   SER A  10      -6.108  26.799 -10.214  1.00  0.59           O  
ATOM    154  CB  SER A  10      -9.168  25.688 -10.065  1.00  0.59           C  
ATOM    155  OG  SER A  10      -8.896  26.346  -8.874  1.00  0.59           O  
ATOM    156  H   SER A  10      -6.738  24.595  -9.061  1.00  0.59           H  
ATOM    157  HA  SER A  10      -8.103  24.826 -11.718  1.00  0.59           H  
ATOM    158 1HB  SER A  10      -9.740  26.343 -10.722  1.00  0.59           H  
ATOM    159 2HB  SER A  10      -9.777  24.809  -9.868  1.00  0.59           H  
ATOM    160  HG  SER A  10      -8.307  25.756  -8.385  1.00  0.59           H  
ATOM    161  N   ALA A  11      -7.386  27.330 -11.977  1.00  0.59           N  
ATOM    162  CA  ALA A  11      -6.672  28.586 -12.196  1.00  0.59           C  
ATOM    163  C   ALA A  11      -7.632  29.704 -12.546  1.00  0.59           C  
ATOM    164  O   ALA A  11      -8.465  29.578 -13.445  1.00  0.59           O  
ATOM    165  CB  ALA A  11      -5.646  28.440 -13.292  1.00  0.59           C  
ATOM    166  H   ALA A  11      -8.143  27.056 -12.590  1.00  0.59           H  
ATOM    167  HA  ALA A  11      -6.180  28.843 -11.276  1.00  0.59           H  
ATOM    168 1HB  ALA A  11      -5.111  29.386 -13.409  1.00  0.59           H  
ATOM    169 2HB  ALA A  11      -4.956  27.669 -13.013  1.00  0.59           H  
ATOM    170 3HB  ALA A  11      -6.139  28.182 -14.220  1.00  0.59           H  
ATOM    171  N   ASP A  12      -7.552  30.784 -11.773  1.00  0.59           N  
ATOM    172  CA  ASP A  12      -8.448  31.936 -11.894  1.00  0.59           C  
ATOM    173  C   ASP A  12      -9.916  31.486 -11.885  1.00  0.59           C  
ATOM    174  O   ASP A  12     -10.765  32.061 -12.564  1.00  0.59           O  
ATOM    175  CB  ASP A  12      -8.137  32.756 -13.151  1.00  0.59           C  
ATOM    176  CG  ASP A  12      -6.761  33.447 -13.095  1.00  0.59           C  
ATOM    177  OD1 ASP A  12      -6.188  33.540 -12.020  1.00  0.59           O  
ATOM    178  OD2 ASP A  12      -6.298  33.874 -14.113  1.00  0.59           O  
ATOM    179  H   ASP A  12      -6.812  30.803 -11.072  1.00  0.59           H  
ATOM    180  HA  ASP A  12      -8.290  32.581 -11.029  1.00  0.59           H  
ATOM    181 1HB  ASP A  12      -8.171  32.109 -14.030  1.00  0.59           H  
ATOM    182 2HB  ASP A  12      -8.906  33.518 -13.282  1.00  0.59           H  
ATOM    183  N   GLY A  13     -10.197  30.458 -11.084  1.00  0.59           N  
ATOM    184  CA  GLY A  13     -11.527  29.883 -10.915  1.00  0.59           C  
ATOM    185  C   GLY A  13     -11.857  28.742 -11.896  1.00  0.59           C  
ATOM    186  O   GLY A  13     -12.854  28.043 -11.710  1.00  0.59           O  
ATOM    187  H   GLY A  13      -9.428  30.051 -10.572  1.00  0.59           H  
ATOM    188 1HA  GLY A  13     -11.622  29.513  -9.895  1.00  0.59           H  
ATOM    189 2HA  GLY A  13     -12.269  30.674 -11.027  1.00  0.59           H  
ATOM    190  N   LYS A  14     -11.041  28.547 -12.934  1.00  0.59           N  
ATOM    191  CA  LYS A  14     -11.296  27.500 -13.923  1.00  0.59           C  
ATOM    192  C   LYS A  14     -10.617  26.180 -13.564  1.00  0.59           C  
ATOM    193  O   LYS A  14      -9.403  26.151 -13.402  1.00  0.59           O  
ATOM    194  CB  LYS A  14     -10.789  27.931 -15.294  1.00  0.59           C  
ATOM    195  CG  LYS A  14     -11.067  26.920 -16.395  1.00  0.59           C  
ATOM    196  CD  LYS A  14     -10.577  27.408 -17.744  1.00  0.59           C  
ATOM    197  CE  LYS A  14     -10.824  26.365 -18.822  1.00  0.59           C  
ATOM    198  NZ  LYS A  14     -10.352  26.827 -20.159  1.00  0.59           N  
ATOM    199  H   LYS A  14     -10.222  29.138 -13.057  1.00  0.59           H  
ATOM    200  HA  LYS A  14     -12.367  27.374 -14.002  1.00  0.59           H  
ATOM    201 1HB  LYS A  14     -11.251  28.878 -15.573  1.00  0.59           H  
ATOM    202 2HB  LYS A  14      -9.710  28.096 -15.247  1.00  0.59           H  
ATOM    203 1HG  LYS A  14     -10.560  25.986 -16.157  1.00  0.59           H  
ATOM    204 2HG  LYS A  14     -12.137  26.724 -16.448  1.00  0.59           H  
ATOM    205 1HD  LYS A  14     -11.095  28.330 -18.011  1.00  0.59           H  
ATOM    206 2HD  LYS A  14      -9.508  27.612 -17.686  1.00  0.59           H  
ATOM    207 1HE  LYS A  14     -10.297  25.448 -18.556  1.00  0.59           H  
ATOM    208 2HE  LYS A  14     -11.892  26.154 -18.878  1.00  0.59           H  
ATOM    209 1HZ  LYS A  14     -10.532  26.109 -20.846  1.00  0.59           H  
ATOM    210 2HZ  LYS A  14     -10.844  27.671 -20.417  1.00  0.59           H  
ATOM    211 3HZ  LYS A  14      -9.360  27.014 -20.121  1.00  0.59           H  
ATOM    212  N   PRO A  15     -11.326  25.062 -13.401  1.00  0.58           N  
ATOM    213  CA  PRO A  15     -10.713  23.787 -13.102  1.00  0.58           C  
ATOM    214  C   PRO A  15      -9.685  23.448 -14.174  1.00  0.58           C  
ATOM    215  O   PRO A  15      -9.956  23.623 -15.364  1.00  0.58           O  
ATOM    216  CB  PRO A  15     -11.915  22.827 -13.143  1.00  0.58           C  
ATOM    217  CG  PRO A  15     -13.105  23.702 -12.799  1.00  0.58           C  
ATOM    218  CD  PRO A  15     -12.800  25.044 -13.444  1.00  0.58           C  
ATOM    219  HA  PRO A  15     -10.256  23.809 -12.104  1.00  0.58           H  
ATOM    220 1HB  PRO A  15     -11.990  22.368 -14.140  1.00  0.58           H  
ATOM    221 2HB  PRO A  15     -11.763  22.009 -12.425  1.00  0.58           H  
ATOM    222 1HG  PRO A  15     -14.033  23.250 -13.180  1.00  0.58           H  
ATOM    223 2HG  PRO A  15     -13.216  23.779 -11.707  1.00  0.58           H  
ATOM    224 1HD  PRO A  15     -13.167  25.089 -14.479  1.00  0.58           H  
ATOM    225 2HD  PRO A  15     -13.236  25.821 -12.801  1.00  0.58           H  
ATOM    226  N   LEU A  16      -8.534  22.927 -13.765  1.00  0.57           N  
ATOM    227  CA  LEU A  16      -7.517  22.501 -14.716  1.00  0.57           C  
ATOM    228  C   LEU A  16      -7.546  20.981 -14.806  1.00  0.57           C  
ATOM    229  O   LEU A  16      -7.423  20.395 -15.896  1.00  0.57           O  
ATOM    230  CB  LEU A  16      -6.115  22.975 -14.314  1.00  0.57           C  
ATOM    231  CG  LEU A  16      -5.870  24.484 -14.231  1.00  0.57           C  
ATOM    232  CD1 LEU A  16      -4.402  24.711 -13.834  1.00  0.57           C  
ATOM    233  CD2 LEU A  16      -6.209  25.135 -15.550  1.00  0.57           C  
ATOM    234  H   LEU A  16      -8.345  22.826 -12.777  1.00  0.57           H  
ATOM    235  HA  LEU A  16      -7.752  22.914 -15.694  1.00  0.57           H  
ATOM    236 1HB  LEU A  16      -5.887  22.559 -13.330  1.00  0.57           H  
ATOM    237 2HB  LEU A  16      -5.399  22.571 -15.019  1.00  0.57           H  
ATOM    238  HG  LEU A  16      -6.495  24.911 -13.460  1.00  0.57           H  
ATOM    239 1HD1 LEU A  16      -4.191  25.760 -13.752  1.00  0.57           H  
ATOM    240 2HD1 LEU A  16      -4.206  24.237 -12.897  1.00  0.57           H  
ATOM    241 3HD1 LEU A  16      -3.752  24.278 -14.596  1.00  0.57           H  
ATOM    242 1HD2 LEU A  16      -6.036  26.203 -15.487  1.00  0.57           H  
ATOM    243 2HD2 LEU A  16      -5.583  24.716 -16.334  1.00  0.57           H  
ATOM    244 3HD2 LEU A  16      -7.262  24.953 -15.783  1.00  0.57           H  
ATOM    245  N   GLY A  17      -7.731  20.345 -13.646  1.00  0.56           N  
ATOM    246  CA  GLY A  17      -7.790  18.891 -13.577  1.00  0.56           C  
ATOM    247  C   GLY A  17      -7.260  18.323 -12.266  1.00  0.56           C  
ATOM    248  O   GLY A  17      -7.019  19.055 -11.300  1.00  0.56           O  
ATOM    249  H   GLY A  17      -7.801  20.901 -12.795  1.00  0.56           H  
ATOM    250 1HA  GLY A  17      -8.826  18.577 -13.704  1.00  0.56           H  
ATOM    251 2HA  GLY A  17      -7.243  18.465 -14.411  1.00  0.56           H  
ATOM    252  N   THR A  18      -7.096  17.005 -12.243  1.00  0.56           N  
ATOM    253  CA  THR A  18      -6.638  16.306 -11.051  1.00  0.56           C  
ATOM    254  C   THR A  18      -5.249  15.726 -11.262  1.00  0.56           C  
ATOM    255  O   THR A  18      -4.973  15.140 -12.310  1.00  0.56           O  
ATOM    256  CB  THR A  18      -7.601  15.165 -10.661  1.00  0.56           C  
ATOM    257  OG1 THR A  18      -8.899  15.704 -10.410  1.00  0.56           O  
ATOM    258  CG2 THR A  18      -7.103  14.423  -9.401  1.00  0.56           C  
ATOM    259  H   THR A  18      -7.304  16.470 -13.075  1.00  0.56           H  
ATOM    260  HA  THR A  18      -6.592  17.014 -10.232  1.00  0.56           H  
ATOM    261  HB  THR A  18      -7.670  14.460 -11.486  1.00  0.56           H  
ATOM    262  HG1 THR A  18      -8.912  16.100  -9.526  1.00  0.56           H  
ATOM    263 1HG2 THR A  18      -7.803  13.631  -9.150  1.00  0.56           H  
ATOM    264 2HG2 THR A  18      -6.125  13.987  -9.584  1.00  0.56           H  
ATOM    265 3HG2 THR A  18      -7.035  15.121  -8.570  1.00  0.56           H  
ATOM    266  N   ILE A  19      -4.389  15.912 -10.269  1.00  0.56           N  
ATOM    267  CA  ILE A  19      -3.032  15.375 -10.274  1.00  0.56           C  
ATOM    268  C   ILE A  19      -2.943  14.262  -9.240  1.00  0.56           C  
ATOM    269  O   ILE A  19      -3.337  14.464  -8.089  1.00  0.56           O  
ATOM    270  CB  ILE A  19      -2.004  16.469  -9.908  1.00  0.56           C  
ATOM    271  CG1 ILE A  19      -2.061  17.610 -10.922  1.00  0.56           C  
ATOM    272  CG2 ILE A  19      -0.602  15.883  -9.858  1.00  0.56           C  
ATOM    273  CD1 ILE A  19      -1.323  18.855 -10.475  1.00  0.56           C  
ATOM    274  H   ILE A  19      -4.720  16.432  -9.456  1.00  0.56           H  
ATOM    275  HA  ILE A  19      -2.801  14.966 -11.255  1.00  0.56           H  
ATOM    276  HB  ILE A  19      -2.256  16.883  -8.931  1.00  0.56           H  
ATOM    277 1HG1 ILE A  19      -1.617  17.257 -11.854  1.00  0.56           H  
ATOM    278 2HG1 ILE A  19      -3.099  17.875 -11.110  1.00  0.56           H  
ATOM    279 1HG2 ILE A  19       0.113  16.656  -9.590  1.00  0.56           H  
ATOM    280 2HG2 ILE A  19      -0.567  15.090  -9.124  1.00  0.56           H  
ATOM    281 3HG2 ILE A  19      -0.353  15.483 -10.839  1.00  0.56           H  
ATOM    282 1HD1 ILE A  19      -1.390  19.621 -11.248  1.00  0.56           H  
ATOM    283 2HD1 ILE A  19      -1.771  19.223  -9.556  1.00  0.56           H  
ATOM    284 3HD1 ILE A  19      -0.292  18.617 -10.287  1.00  0.56           H  
ATOM    285  N   THR A  20      -2.484  13.079  -9.640  1.00  0.56           N  
ATOM    286  CA  THR A  20      -2.353  11.990  -8.676  1.00  0.56           C  
ATOM    287  C   THR A  20      -0.891  11.693  -8.469  1.00  0.56           C  
ATOM    288  O   THR A  20      -0.162  11.449  -9.440  1.00  0.56           O  
ATOM    289  CB  THR A  20      -3.060  10.693  -9.104  1.00  0.56           C  
ATOM    290  OG1 THR A  20      -4.462  10.936  -9.270  1.00  0.56           O  
ATOM    291  CG2 THR A  20      -2.853   9.620  -8.016  1.00  0.56           C  
ATOM    292  H   THR A  20      -2.197  12.947 -10.608  1.00  0.56           H  
ATOM    293  HA  THR A  20      -2.768  12.301  -7.724  1.00  0.56           H  
ATOM    294  HB  THR A  20      -2.644  10.344 -10.037  1.00  0.56           H  
ATOM    295  HG1 THR A  20      -4.816  11.295  -8.453  1.00  0.56           H  
ATOM    296 1HG2 THR A  20      -3.352   8.701  -8.312  1.00  0.56           H  
ATOM    297 2HG2 THR A  20      -1.799   9.420  -7.878  1.00  0.56           H  
ATOM    298 3HG2 THR A  20      -3.269   9.981  -7.075  1.00  0.56           H  
ATOM    299  N   ILE A  21      -0.493  11.694  -7.199  1.00  0.57           N  
ATOM    300  CA  ILE A  21       0.871  11.464  -6.765  1.00  0.57           C  
ATOM    301  C   ILE A  21       1.052  10.222  -5.906  1.00  0.57           C  
ATOM    302  O   ILE A  21       0.301   9.977  -4.962  1.00  0.57           O  
ATOM    303  CB  ILE A  21       1.401  12.694  -5.990  1.00  0.57           C  
ATOM    304  CG1 ILE A  21       1.448  13.890  -6.908  1.00  0.57           C  
ATOM    305  CG2 ILE A  21       2.774  12.396  -5.365  1.00  0.57           C  
ATOM    306  CD1 ILE A  21       1.689  15.202  -6.209  1.00  0.57           C  
ATOM    307  H   ILE A  21      -1.196  11.888  -6.487  1.00  0.57           H  
ATOM    308  HA  ILE A  21       1.475  11.343  -7.650  1.00  0.57           H  
ATOM    309  HB  ILE A  21       0.711  12.939  -5.214  1.00  0.57           H  
ATOM    310 1HG1 ILE A  21       2.243  13.727  -7.620  1.00  0.57           H  
ATOM    311 2HG1 ILE A  21       0.514  13.961  -7.439  1.00  0.57           H  
ATOM    312 1HG2 ILE A  21       3.124  13.265  -4.812  1.00  0.57           H  
ATOM    313 2HG2 ILE A  21       2.686  11.558  -4.688  1.00  0.57           H  
ATOM    314 3HG2 ILE A  21       3.486  12.151  -6.147  1.00  0.57           H  
ATOM    315 1HD1 ILE A  21       1.713  15.997  -6.945  1.00  0.57           H  
ATOM    316 2HD1 ILE A  21       0.891  15.385  -5.503  1.00  0.57           H  
ATOM    317 3HD1 ILE A  21       2.630  15.176  -5.677  1.00  0.57           H  
ATOM    318  N   GLU A  22       2.044   9.423  -6.251  1.00  0.58           N  
ATOM    319  CA  GLU A  22       2.404   8.263  -5.458  1.00  0.58           C  
ATOM    320  C   GLU A  22       3.427   8.702  -4.437  1.00  0.58           C  
ATOM    321  O   GLU A  22       4.399   9.365  -4.794  1.00  0.58           O  
ATOM    322  CB  GLU A  22       2.929   7.147  -6.354  1.00  0.58           C  
ATOM    323  CG  GLU A  22       3.350   5.866  -5.629  1.00  0.58           C  
ATOM    324  CD  GLU A  22       3.829   4.783  -6.588  1.00  0.58           C  
ATOM    325  OE1 GLU A  22       3.679   4.979  -7.779  1.00  0.58           O  
ATOM    326  OE2 GLU A  22       4.384   3.789  -6.146  1.00  0.58           O  
ATOM    327  H   GLU A  22       2.595   9.665  -7.068  1.00  0.58           H  
ATOM    328  HA  GLU A  22       1.539   7.916  -4.907  1.00  0.58           H  
ATOM    329 1HB  GLU A  22       2.154   6.872  -7.047  1.00  0.58           H  
ATOM    330 2HB  GLU A  22       3.771   7.509  -6.931  1.00  0.58           H  
ATOM    331 1HG  GLU A  22       4.161   6.107  -4.940  1.00  0.58           H  
ATOM    332 2HG  GLU A  22       2.505   5.495  -5.042  1.00  0.58           H  
ATOM    333  N   LEU A  23       3.184   8.385  -3.170  1.00  0.60           N  
ATOM    334  CA  LEU A  23       4.069   8.792  -2.083  1.00  0.60           C  
ATOM    335  C   LEU A  23       4.957   7.658  -1.582  1.00  0.60           C  
ATOM    336  O   LEU A  23       4.471   6.654  -1.064  1.00  0.60           O  
ATOM    337  CB  LEU A  23       3.208   9.323  -0.953  1.00  0.60           C  
ATOM    338  CG  LEU A  23       2.307  10.493  -1.332  1.00  0.60           C  
ATOM    339  CD1 LEU A  23       1.433  10.840  -0.168  1.00  0.60           C  
ATOM    340  CD2 LEU A  23       3.165  11.668  -1.709  1.00  0.60           C  
ATOM    341  H   LEU A  23       2.333   7.863  -2.945  1.00  0.60           H  
ATOM    342  HA  LEU A  23       4.713   9.593  -2.443  1.00  0.60           H  
ATOM    343 1HB  LEU A  23       2.568   8.516  -0.595  1.00  0.60           H  
ATOM    344 2HB  LEU A  23       3.853   9.647  -0.141  1.00  0.60           H  
ATOM    345  HG  LEU A  23       1.669  10.210  -2.177  1.00  0.60           H  
ATOM    346 1HD1 LEU A  23       0.789  11.673  -0.425  1.00  0.60           H  
ATOM    347 2HD1 LEU A  23       0.821   9.974   0.091  1.00  0.60           H  
ATOM    348 3HD1 LEU A  23       2.064  11.116   0.680  1.00  0.60           H  
ATOM    349 1HD2 LEU A  23       2.533  12.512  -1.982  1.00  0.60           H  
ATOM    350 2HD2 LEU A  23       3.781  11.934  -0.853  1.00  0.60           H  
ATOM    351 3HD2 LEU A  23       3.804  11.401  -2.552  1.00  0.60           H  
ATOM    352  N   TYR A  24       6.269   7.832  -1.672  1.00  0.62           N  
ATOM    353  CA  TYR A  24       7.219   6.773  -1.344  1.00  0.62           C  
ATOM    354  C   TYR A  24       7.419   6.514   0.143  1.00  0.62           C  
ATOM    355  O   TYR A  24       8.501   6.713   0.709  1.00  0.62           O  
ATOM    356  CB  TYR A  24       8.567   7.045  -1.990  1.00  0.62           C  
ATOM    357  CG  TYR A  24       8.625   6.835  -3.484  1.00  0.62           C  
ATOM    358  CD1 TYR A  24       8.741   7.896  -4.337  1.00  0.62           C  
ATOM    359  CD2 TYR A  24       8.587   5.559  -3.988  1.00  0.62           C  
ATOM    360  CE1 TYR A  24       8.820   7.713  -5.694  1.00  0.62           C  
ATOM    361  CE2 TYR A  24       8.665   5.354  -5.349  1.00  0.62           C  
ATOM    362  CZ  TYR A  24       8.784   6.431  -6.202  1.00  0.62           C  
ATOM    363  OH  TYR A  24       8.875   6.231  -7.553  1.00  0.62           O  
ATOM    364  H   TYR A  24       6.615   8.713  -2.025  1.00  0.62           H  
ATOM    365  HA  TYR A  24       6.840   5.855  -1.779  1.00  0.62           H  
ATOM    366 1HB  TYR A  24       8.864   8.076  -1.781  1.00  0.62           H  
ATOM    367 2HB  TYR A  24       9.307   6.399  -1.536  1.00  0.62           H  
ATOM    368  HD1 TYR A  24       8.787   8.881  -3.935  1.00  0.62           H  
ATOM    369  HD2 TYR A  24       8.499   4.710  -3.308  1.00  0.62           H  
ATOM    370  HE1 TYR A  24       8.921   8.573  -6.357  1.00  0.62           H  
ATOM    371  HE2 TYR A  24       8.638   4.341  -5.750  1.00  0.62           H  
ATOM    372  HH  TYR A  24       8.769   5.295  -7.741  1.00  0.62           H  
ATOM    373  N   ALA A  25       6.374   5.973   0.749  1.00  0.65           N  
ATOM    374  CA  ALA A  25       6.323   5.647   2.165  1.00  0.65           C  
ATOM    375  C   ALA A  25       7.404   4.656   2.552  1.00  0.65           C  
ATOM    376  O   ALA A  25       7.868   4.654   3.683  1.00  0.65           O  
ATOM    377  CB  ALA A  25       4.964   5.087   2.524  1.00  0.65           C  
ATOM    378  H   ALA A  25       5.545   5.842   0.175  1.00  0.65           H  
ATOM    379  HA  ALA A  25       6.492   6.558   2.723  1.00  0.65           H  
ATOM    380 1HB  ALA A  25       4.930   4.874   3.590  1.00  0.65           H  
ATOM    381 2HB  ALA A  25       4.198   5.815   2.272  1.00  0.65           H  
ATOM    382 3HB  ALA A  25       4.791   4.162   1.962  1.00  0.65           H  
ATOM    383  N   ASP A  26       7.796   3.799   1.622  1.00  0.66           N  
ATOM    384  CA  ASP A  26       8.806   2.791   1.897  1.00  0.66           C  
ATOM    385  C   ASP A  26      10.247   3.300   1.773  1.00  0.66           C  
ATOM    386  O   ASP A  26      11.183   2.558   2.070  1.00  0.66           O  
ATOM    387  CB  ASP A  26       8.602   1.588   0.986  1.00  0.66           C  
ATOM    388  CG  ASP A  26       7.340   0.774   1.343  1.00  0.66           C  
ATOM    389  OD1 ASP A  26       6.917   0.819   2.475  1.00  0.66           O  
ATOM    390  OD2 ASP A  26       6.816   0.112   0.481  1.00  0.66           O  
ATOM    391  H   ASP A  26       7.371   3.846   0.703  1.00  0.66           H  
ATOM    392  HA  ASP A  26       8.666   2.455   2.924  1.00  0.66           H  
ATOM    393 1HB  ASP A  26       8.516   1.930  -0.047  1.00  0.66           H  
ATOM    394 2HB  ASP A  26       9.472   0.936   1.045  1.00  0.66           H  
ATOM    395  N   VAL A  27      10.441   4.537   1.308  1.00  0.68           N  
ATOM    396  CA  VAL A  27      11.798   5.062   1.176  1.00  0.68           C  
ATOM    397  C   VAL A  27      12.001   6.188   2.166  1.00  0.68           C  
ATOM    398  O   VAL A  27      13.022   6.252   2.856  1.00  0.68           O  
ATOM    399  CB  VAL A  27      12.093   5.639  -0.202  1.00  0.68           C  
ATOM    400  CG1 VAL A  27      13.504   6.172  -0.185  1.00  0.68           C  
ATOM    401  CG2 VAL A  27      11.879   4.599  -1.283  1.00  0.68           C  
ATOM    402  H   VAL A  27       9.651   5.137   1.081  1.00  0.68           H  
ATOM    403  HA  VAL A  27      12.513   4.269   1.391  1.00  0.68           H  
ATOM    404  HB  VAL A  27      11.433   6.485  -0.379  1.00  0.68           H  
ATOM    405 1HG1 VAL A  27      13.724   6.617  -1.112  1.00  0.68           H  
ATOM    406 2HG1 VAL A  27      13.613   6.900   0.593  1.00  0.68           H  
ATOM    407 3HG1 VAL A  27      14.194   5.351   0.001  1.00  0.68           H  
ATOM    408 1HG2 VAL A  27      12.092   5.034  -2.252  1.00  0.68           H  
ATOM    409 2HG2 VAL A  27      12.543   3.753  -1.109  1.00  0.68           H  
ATOM    410 3HG2 VAL A  27      10.843   4.259  -1.260  1.00  0.68           H  
ATOM    411  N   VAL A  28      11.033   7.098   2.184  1.00  0.69           N  
ATOM    412  CA  VAL A  28      11.048   8.278   3.026  1.00  0.69           C  
ATOM    413  C   VAL A  28       9.734   8.391   3.796  1.00  0.69           C  
ATOM    414  O   VAL A  28       8.968   9.310   3.510  1.00  0.69           O  
ATOM    415  CB  VAL A  28      11.207   9.556   2.180  1.00  0.69           C  
ATOM    416  CG1 VAL A  28      12.594   9.680   1.622  1.00  0.69           C  
ATOM    417  CG2 VAL A  28      10.199   9.556   1.072  1.00  0.69           C  
ATOM    418  H   VAL A  28      10.219   6.957   1.589  1.00  0.69           H  
ATOM    419  HA  VAL A  28      11.889   8.221   3.710  1.00  0.69           H  
ATOM    420  HB  VAL A  28      11.051  10.417   2.826  1.00  0.69           H  
ATOM    421 1HG1 VAL A  28      12.674  10.606   1.052  1.00  0.69           H  
ATOM    422 2HG1 VAL A  28      13.308   9.697   2.442  1.00  0.69           H  
ATOM    423 3HG1 VAL A  28      12.795   8.860   0.976  1.00  0.69           H  
ATOM    424 1HG2 VAL A  28      10.325  10.472   0.522  1.00  0.69           H  
ATOM    425 2HG2 VAL A  28      10.363   8.701   0.415  1.00  0.69           H  
ATOM    426 3HG2 VAL A  28       9.199   9.505   1.482  1.00  0.69           H  
ATOM    427  N   PRO A  29       9.413   7.467   4.732  1.00  0.69           N  
ATOM    428  CA  PRO A  29       8.144   7.403   5.447  1.00  0.69           C  
ATOM    429  C   PRO A  29       7.778   8.621   6.283  1.00  0.69           C  
ATOM    430  O   PRO A  29       6.594   8.918   6.433  1.00  0.69           O  
ATOM    431  CB  PRO A  29       8.347   6.192   6.376  1.00  0.69           C  
ATOM    432  CG  PRO A  29       9.850   5.993   6.462  1.00  0.69           C  
ATOM    433  CD  PRO A  29      10.369   6.406   5.112  1.00  0.69           C  
ATOM    434  HA  PRO A  29       7.347   7.187   4.730  1.00  0.69           H  
ATOM    435 1HB  PRO A  29       7.910   6.414   7.359  1.00  0.69           H  
ATOM    436 2HB  PRO A  29       7.815   5.318   5.992  1.00  0.69           H  
ATOM    437 1HG  PRO A  29      10.269   6.611   7.271  1.00  0.69           H  
ATOM    438 2HG  PRO A  29      10.084   4.947   6.702  1.00  0.69           H  
ATOM    439 1HD  PRO A  29      11.390   6.776   5.225  1.00  0.69           H  
ATOM    440 2HD  PRO A  29      10.300   5.559   4.414  1.00  0.69           H  
ATOM    441  N   VAL A  30       8.750   9.398   6.754  1.00  0.68           N  
ATOM    442  CA  VAL A  30       8.380  10.574   7.535  1.00  0.68           C  
ATOM    443  C   VAL A  30       7.939  11.661   6.584  1.00  0.68           C  
ATOM    444  O   VAL A  30       6.852  12.228   6.732  1.00  0.68           O  
ATOM    445  CB  VAL A  30       9.549  11.090   8.402  1.00  0.68           C  
ATOM    446  CG1 VAL A  30       9.161  12.388   9.092  1.00  0.68           C  
ATOM    447  CG2 VAL A  30       9.923  10.035   9.426  1.00  0.68           C  
ATOM    448  H   VAL A  30       9.735   9.163   6.621  1.00  0.68           H  
ATOM    449  HA  VAL A  30       7.547  10.317   8.190  1.00  0.68           H  
ATOM    450  HB  VAL A  30      10.394  11.306   7.768  1.00  0.68           H  
ATOM    451 1HG1 VAL A  30       9.998  12.748   9.687  1.00  0.68           H  
ATOM    452 2HG1 VAL A  30       8.896  13.140   8.346  1.00  0.68           H  
ATOM    453 3HG1 VAL A  30       8.320  12.196   9.738  1.00  0.68           H  
ATOM    454 1HG2 VAL A  30      10.756  10.393  10.029  1.00  0.68           H  
ATOM    455 2HG2 VAL A  30       9.067   9.830  10.067  1.00  0.68           H  
ATOM    456 3HG2 VAL A  30      10.219   9.120   8.904  1.00  0.68           H  
ATOM    457  N   ALA A  31       8.765  11.941   5.575  1.00  0.67           N  
ATOM    458  CA  ALA A  31       8.374  12.961   4.610  1.00  0.67           C  
ATOM    459  C   ALA A  31       7.094  12.551   3.877  1.00  0.67           C  
ATOM    460  O   ALA A  31       6.201  13.371   3.680  1.00  0.67           O  
ATOM    461  CB  ALA A  31       9.486  13.222   3.603  1.00  0.67           C  
ATOM    462  H   ALA A  31       9.663  11.447   5.500  1.00  0.67           H  
ATOM    463  HA  ALA A  31       8.176  13.882   5.158  1.00  0.67           H  
ATOM    464 1HB  ALA A  31       9.185  14.003   2.909  1.00  0.67           H  
ATOM    465 2HB  ALA A  31      10.390  13.527   4.124  1.00  0.67           H  
ATOM    466 3HB  ALA A  31       9.687  12.310   3.049  1.00  0.67           H  
ATOM    467  N   ALA A  32       6.970  11.272   3.509  1.00  0.66           N  
ATOM    468  CA  ALA A  32       5.783  10.814   2.799  1.00  0.66           C  
ATOM    469  C   ALA A  32       4.513  10.947   3.650  1.00  0.66           C  
ATOM    470  O   ALA A  32       3.482  11.409   3.152  1.00  0.66           O  
ATOM    471  CB  ALA A  32       5.978   9.381   2.365  1.00  0.66           C  
ATOM    472  H   ALA A  32       7.717  10.606   3.694  1.00  0.66           H  
ATOM    473  HA  ALA A  32       5.660  11.438   1.913  1.00  0.66           H  
ATOM    474 1HB  ALA A  32       5.112   9.037   1.808  1.00  0.66           H  
ATOM    475 2HB  ALA A  32       6.863   9.301   1.740  1.00  0.66           H  
ATOM    476 3HB  ALA A  32       6.105   8.772   3.253  1.00  0.66           H  
ATOM    477  N   GLU A  33       4.598  10.606   4.950  1.00  0.65           N  
ATOM    478  CA  GLU A  33       3.445  10.710   5.841  1.00  0.65           C  
ATOM    479  C   GLU A  33       3.088  12.172   6.041  1.00  0.65           C  
ATOM    480  O   GLU A  33       1.908  12.547   6.061  1.00  0.65           O  
ATOM    481  CB  GLU A  33       3.743  10.049   7.186  1.00  0.65           C  
ATOM    482  CG  GLU A  33       2.575  10.042   8.183  1.00  0.65           C  
ATOM    483  CD  GLU A  33       1.383   9.206   7.736  1.00  0.65           C  
ATOM    484  OE1 GLU A  33       1.540   8.370   6.875  1.00  0.65           O  
ATOM    485  OE2 GLU A  33       0.318   9.411   8.265  1.00  0.65           O  
ATOM    486  H   GLU A  33       5.461  10.222   5.336  1.00  0.65           H  
ATOM    487  HA  GLU A  33       2.598  10.205   5.379  1.00  0.65           H  
ATOM    488 1HB  GLU A  33       4.038   9.015   7.019  1.00  0.65           H  
ATOM    489 2HB  GLU A  33       4.591  10.554   7.652  1.00  0.65           H  
ATOM    490 1HG  GLU A  33       2.934   9.657   9.136  1.00  0.65           H  
ATOM    491 2HG  GLU A  33       2.251  11.073   8.341  1.00  0.65           H  
ATOM    492  N   ASN A  34       4.113  13.016   6.155  1.00  0.63           N  
ATOM    493  CA  ASN A  34       3.910  14.443   6.293  1.00  0.63           C  
ATOM    494  C   ASN A  34       3.124  14.956   5.108  1.00  0.63           C  
ATOM    495  O   ASN A  34       2.087  15.591   5.273  1.00  0.63           O  
ATOM    496  CB  ASN A  34       5.257  15.138   6.424  1.00  0.63           C  
ATOM    497  CG  ASN A  34       5.233  16.591   6.502  1.00  0.63           C  
ATOM    498  OD1 ASN A  34       4.613  17.211   7.365  1.00  0.63           O  
ATOM    499  ND2 ASN A  34       5.959  17.180   5.594  1.00  0.63           N  
ATOM    500  H   ASN A  34       5.069  12.659   6.154  1.00  0.63           H  
ATOM    501  HA  ASN A  34       3.322  14.633   7.180  1.00  0.63           H  
ATOM    502 1HB  ASN A  34       5.772  14.765   7.289  1.00  0.63           H  
ATOM    503 2HB  ASN A  34       5.865  14.877   5.574  1.00  0.63           H  
ATOM    504 1HD2 ASN A  34       6.038  18.174   5.557  1.00  0.63           H  
ATOM    505 2HD2 ASN A  34       6.473  16.614   4.942  1.00  0.63           H  
ATOM    506  N   MET A  35       3.574  14.624   3.907  1.00  0.62           N  
ATOM    507  CA  MET A  35       2.927  15.104   2.700  1.00  0.62           C  
ATOM    508  C   MET A  35       1.510  14.546   2.529  1.00  0.62           C  
ATOM    509  O   MET A  35       0.610  15.264   2.090  1.00  0.62           O  
ATOM    510  CB  MET A  35       3.836  14.754   1.544  1.00  0.62           C  
ATOM    511  CG  MET A  35       5.183  15.524   1.620  1.00  0.62           C  
ATOM    512  SD  MET A  35       5.029  17.273   1.293  1.00  0.62           S  
ATOM    513  CE  MET A  35       6.610  17.991   1.747  1.00  0.62           C  
ATOM    514  H   MET A  35       4.423  14.063   3.827  1.00  0.62           H  
ATOM    515  HA  MET A  35       2.850  16.187   2.762  1.00  0.62           H  
ATOM    516 1HB  MET A  35       4.055  13.682   1.559  1.00  0.62           H  
ATOM    517 2HB  MET A  35       3.349  14.984   0.599  1.00  0.62           H  
ATOM    518 1HG  MET A  35       5.545  15.435   2.635  1.00  0.62           H  
ATOM    519 2HG  MET A  35       5.926  15.089   0.990  1.00  0.62           H  
ATOM    520 1HE  MET A  35       6.589  19.073   1.570  1.00  0.62           H  
ATOM    521 2HE  MET A  35       6.811  17.806   2.802  1.00  0.62           H  
ATOM    522 3HE  MET A  35       7.393  17.545   1.149  1.00  0.62           H  
ATOM    523  N   ALA A  36       1.274  13.279   2.894  1.00  0.61           N  
ATOM    524  CA  ALA A  36      -0.084  12.739   2.801  1.00  0.61           C  
ATOM    525  C   ALA A  36      -1.014  13.480   3.760  1.00  0.61           C  
ATOM    526  O   ALA A  36      -2.142  13.860   3.422  1.00  0.61           O  
ATOM    527  CB  ALA A  36      -0.097  11.256   3.147  1.00  0.61           C  
ATOM    528  H   ALA A  36       2.038  12.685   3.219  1.00  0.61           H  
ATOM    529  HA  ALA A  36      -0.443  12.885   1.782  1.00  0.61           H  
ATOM    530 1HB  ALA A  36      -1.111  10.872   3.066  1.00  0.61           H  
ATOM    531 2HB  ALA A  36       0.549  10.709   2.481  1.00  0.61           H  
ATOM    532 3HB  ALA A  36       0.261  11.127   4.172  1.00  0.61           H  
ATOM    533  N   THR A  37      -0.516  13.731   4.965  1.00  0.61           N  
ATOM    534  CA  THR A  37      -1.286  14.396   5.992  1.00  0.61           C  
ATOM    535  C   THR A  37      -1.595  15.826   5.614  1.00  0.61           C  
ATOM    536  O   THR A  37      -2.744  16.272   5.716  1.00  0.61           O  
ATOM    537  CB  THR A  37      -0.500  14.399   7.285  1.00  0.61           C  
ATOM    538  OG1 THR A  37      -0.252  13.056   7.696  1.00  0.61           O  
ATOM    539  CG2 THR A  37      -1.223  15.120   8.331  1.00  0.61           C  
ATOM    540  H   THR A  37       0.425  13.412   5.203  1.00  0.61           H  
ATOM    541  HA  THR A  37      -2.221  13.857   6.132  1.00  0.61           H  
ATOM    542  HB  THR A  37       0.450  14.886   7.104  1.00  0.61           H  
ATOM    543  HG1 THR A  37       0.414  12.660   7.079  1.00  0.61           H  
ATOM    544 1HG2 THR A  37      -0.618  15.102   9.221  1.00  0.61           H  
ATOM    545 2HG2 THR A  37      -1.399  16.151   8.022  1.00  0.61           H  
ATOM    546 3HG2 THR A  37      -2.145  14.639   8.520  1.00  0.61           H  
ATOM    547  N   LEU A  38      -0.563  16.541   5.170  1.00  0.61           N  
ATOM    548  CA  LEU A  38      -0.689  17.928   4.779  1.00  0.61           C  
ATOM    549  C   LEU A  38      -1.571  18.063   3.583  1.00  0.61           C  
ATOM    550  O   LEU A  38      -2.421  18.939   3.512  1.00  0.61           O  
ATOM    551  CB  LEU A  38       0.665  18.471   4.392  1.00  0.61           C  
ATOM    552  CG  LEU A  38       1.667  18.658   5.495  1.00  0.61           C  
ATOM    553  CD1 LEU A  38       2.992  18.889   4.869  1.00  0.61           C  
ATOM    554  CD2 LEU A  38       1.271  19.845   6.342  1.00  0.61           C  
ATOM    555  H   LEU A  38       0.354  16.105   5.117  1.00  0.61           H  
ATOM    556  HA  LEU A  38      -1.107  18.495   5.609  1.00  0.61           H  
ATOM    557 1HB  LEU A  38       1.109  17.799   3.656  1.00  0.61           H  
ATOM    558 2HB  LEU A  38       0.514  19.435   3.925  1.00  0.61           H  
ATOM    559  HG  LEU A  38       1.716  17.781   6.114  1.00  0.61           H  
ATOM    560 1HD1 LEU A  38       3.735  19.043   5.641  1.00  0.61           H  
ATOM    561 2HD1 LEU A  38       3.263  18.025   4.265  1.00  0.61           H  
ATOM    562 3HD1 LEU A  38       2.930  19.746   4.248  1.00  0.61           H  
ATOM    563 1HD2 LEU A  38       2.011  19.995   7.134  1.00  0.61           H  
ATOM    564 2HD2 LEU A  38       1.226  20.736   5.715  1.00  0.61           H  
ATOM    565 3HD2 LEU A  38       0.292  19.663   6.789  1.00  0.61           H  
ATOM    566  N   CYS A  39      -1.448  17.175   2.634  1.00  0.63           N  
ATOM    567  CA  CYS A  39      -2.289  17.378   1.482  1.00  0.63           C  
ATOM    568  C   CYS A  39      -3.742  17.292   1.887  1.00  0.63           C  
ATOM    569  O   CYS A  39      -4.541  18.166   1.548  1.00  0.63           O  
ATOM    570  CB  CYS A  39      -1.983  16.358   0.395  1.00  0.63           C  
ATOM    571  SG  CYS A  39      -2.775  16.739  -1.174  1.00  0.63           S  
ATOM    572  H   CYS A  39      -0.768  16.422   2.648  1.00  0.63           H  
ATOM    573  HA  CYS A  39      -2.113  18.367   1.091  1.00  0.63           H  
ATOM    574 1HB  CYS A  39      -0.908  16.306   0.231  1.00  0.63           H  
ATOM    575 2HB  CYS A  39      -2.312  15.373   0.719  1.00  0.63           H  
ATOM    576  N   THR A  40      -4.059  16.275   2.678  1.00  0.66           N  
ATOM    577  CA  THR A  40      -5.422  16.018   3.069  1.00  0.66           C  
ATOM    578  C   THR A  40      -5.897  16.905   4.229  1.00  0.66           C  
ATOM    579  O   THR A  40      -7.099  17.033   4.470  1.00  0.66           O  
ATOM    580  CB  THR A  40      -5.525  14.522   3.394  1.00  0.66           C  
ATOM    581  OG1 THR A  40      -4.682  14.185   4.521  1.00  0.66           O  
ATOM    582  CG2 THR A  40      -4.990  13.783   2.167  1.00  0.66           C  
ATOM    583  H   THR A  40      -3.339  15.608   2.964  1.00  0.66           H  
ATOM    584  HA  THR A  40      -6.062  16.223   2.208  1.00  0.66           H  
ATOM    585  HB  THR A  40      -6.556  14.244   3.600  1.00  0.66           H  
ATOM    586  HG1 THR A  40      -3.734  14.234   4.226  1.00  0.66           H  
ATOM    587 1HG2 THR A  40      -5.028  12.738   2.347  1.00  0.66           H  
ATOM    588 2HG2 THR A  40      -5.562  14.031   1.317  1.00  0.66           H  
ATOM    589 3HG2 THR A  40      -3.975  14.072   1.970  1.00  0.66           H  
ATOM    590  N   GLY A  41      -4.955  17.535   4.942  1.00  0.69           N  
ATOM    591  CA  GLY A  41      -5.265  18.425   6.055  1.00  0.69           C  
ATOM    592  C   GLY A  41      -5.718  17.654   7.285  1.00  0.69           C  
ATOM    593  O   GLY A  41      -6.433  18.193   8.138  1.00  0.69           O  
ATOM    594  H   GLY A  41      -3.978  17.365   4.728  1.00  0.69           H  
ATOM    595 1HA  GLY A  41      -4.373  19.005   6.294  1.00  0.69           H  
ATOM    596 2HA  GLY A  41      -6.037  19.129   5.754  1.00  0.69           H  
ATOM    597  N   SER A  42      -5.286  16.394   7.391  1.00  0.72           N  
ATOM    598  CA  SER A  42      -5.711  15.515   8.482  1.00  0.72           C  
ATOM    599  C   SER A  42      -5.325  16.027   9.881  1.00  0.72           C  
ATOM    600  O   SER A  42      -5.929  15.630  10.876  1.00  0.72           O  
ATOM    601  CB  SER A  42      -5.206  14.101   8.246  1.00  0.72           C  
ATOM    602  OG  SER A  42      -5.832  13.507   7.123  1.00  0.72           O  
ATOM    603  H   SER A  42      -4.638  16.054   6.677  1.00  0.72           H  
ATOM    604  HA  SER A  42      -6.800  15.465   8.449  1.00  0.72           H  
ATOM    605 1HB  SER A  42      -4.156  14.114   8.084  1.00  0.72           H  
ATOM    606 2HB  SER A  42      -5.393  13.501   9.133  1.00  0.72           H  
ATOM    607  HG  SER A  42      -5.396  13.862   6.313  1.00  0.72           H  
ATOM    608  N   LYS A  43      -4.320  16.902   9.953  1.00  0.74           N  
ATOM    609  CA  LYS A  43      -3.876  17.506  11.210  1.00  0.74           C  
ATOM    610  C   LYS A  43      -4.264  18.989  11.367  1.00  0.74           C  
ATOM    611  O   LYS A  43      -3.747  19.666  12.255  1.00  0.74           O  
ATOM    612  CB  LYS A  43      -2.373  17.319  11.413  1.00  0.74           C  
ATOM    613  CG  LYS A  43      -1.941  15.872  11.555  1.00  0.74           C  
ATOM    614  CD  LYS A  43      -2.465  15.239  12.819  1.00  0.74           C  
ATOM    615  CE  LYS A  43      -1.938  13.818  12.974  1.00  0.74           C  
ATOM    616  NZ  LYS A  43      -2.485  13.154  14.190  1.00  0.74           N  
ATOM    617  H   LYS A  43      -3.862  17.165   9.094  1.00  0.74           H  
ATOM    618  HA  LYS A  43      -4.368  16.972  12.023  1.00  0.74           H  
ATOM    619 1HB  LYS A  43      -1.836  17.747  10.563  1.00  0.74           H  
ATOM    620 2HB  LYS A  43      -2.055  17.856  12.305  1.00  0.74           H  
ATOM    621 1HG  LYS A  43      -2.371  15.305  10.756  1.00  0.74           H  
ATOM    622 2HG  LYS A  43      -0.854  15.787  11.520  1.00  0.74           H  
ATOM    623 1HD  LYS A  43      -2.160  15.831  13.682  1.00  0.74           H  
ATOM    624 2HD  LYS A  43      -3.557  15.210  12.784  1.00  0.74           H  
ATOM    625 1HE  LYS A  43      -2.219  13.238  12.095  1.00  0.74           H  
ATOM    626 2HE  LYS A  43      -0.850  13.848  13.044  1.00  0.74           H  
ATOM    627 1HZ  LYS A  43      -2.115  12.216  14.258  1.00  0.74           H  
ATOM    628 2HZ  LYS A  43      -2.221  13.680  15.011  1.00  0.74           H  
ATOM    629 3HZ  LYS A  43      -3.494  13.116  14.123  1.00  0.74           H  
ATOM    630  N   GLY A  44      -5.159  19.504  10.511  1.00  0.75           N  
ATOM    631  CA  GLY A  44      -5.609  20.902  10.626  1.00  0.75           C  
ATOM    632  C   GLY A  44      -4.762  21.956   9.890  1.00  0.75           C  
ATOM    633  O   GLY A  44      -5.007  23.156  10.020  1.00  0.75           O  
ATOM    634  H   GLY A  44      -5.570  18.920   9.780  1.00  0.75           H  
ATOM    635 1HA  GLY A  44      -6.633  20.961  10.259  1.00  0.75           H  
ATOM    636 2HA  GLY A  44      -5.654  21.165  11.681  1.00  0.75           H  
ATOM    637  N   PHE A  45      -3.785  21.508   9.118  1.00  0.73           N  
ATOM    638  CA  PHE A  45      -2.895  22.379   8.347  1.00  0.73           C  
ATOM    639  C   PHE A  45      -2.577  21.620   7.081  1.00  0.73           C  
ATOM    640  O   PHE A  45      -2.275  20.428   7.145  1.00  0.73           O  
ATOM    641  CB  PHE A  45      -1.610  22.688   9.123  1.00  0.73           C  
ATOM    642  CG  PHE A  45      -0.657  23.688   8.453  1.00  0.73           C  
ATOM    643  CD1 PHE A  45      -0.830  25.064   8.611  1.00  0.73           C  
ATOM    644  CD2 PHE A  45       0.408  23.255   7.689  1.00  0.73           C  
ATOM    645  CE1 PHE A  45       0.049  25.967   8.020  1.00  0.73           C  
ATOM    646  CE2 PHE A  45       1.277  24.147   7.094  1.00  0.73           C  
ATOM    647  CZ  PHE A  45       1.101  25.504   7.262  1.00  0.73           C  
ATOM    648  H   PHE A  45      -3.651  20.513   9.069  1.00  0.73           H  
ATOM    649  HA  PHE A  45      -3.409  23.307   8.092  1.00  0.73           H  
ATOM    650 1HB  PHE A  45      -1.875  23.082  10.104  1.00  0.73           H  
ATOM    651 2HB  PHE A  45      -1.061  21.761   9.287  1.00  0.73           H  
ATOM    652  HD1 PHE A  45      -1.664  25.428   9.214  1.00  0.73           H  
ATOM    653  HD2 PHE A  45       0.560  22.194   7.562  1.00  0.73           H  
ATOM    654  HE1 PHE A  45      -0.094  27.040   8.158  1.00  0.73           H  
ATOM    655  HE2 PHE A  45       2.109  23.770   6.498  1.00  0.73           H  
ATOM    656  HZ  PHE A  45       1.789  26.204   6.799  1.00  0.73           H  
ATOM    657  N   GLY A  46      -2.659  22.264   5.925  1.00  0.69           N  
ATOM    658  CA  GLY A  46      -2.429  21.483   4.729  1.00  0.69           C  
ATOM    659  C   GLY A  46      -2.425  22.232   3.411  1.00  0.69           C  
ATOM    660  O   GLY A  46      -2.262  23.447   3.371  1.00  0.69           O  
ATOM    661  H   GLY A  46      -2.890  23.247   5.878  1.00  0.69           H  
ATOM    662 1HA  GLY A  46      -1.488  20.945   4.834  1.00  0.69           H  
ATOM    663 2HA  GLY A  46      -3.216  20.736   4.693  1.00  0.69           H  
ATOM    664  N   TYR A  47      -2.556  21.478   2.317  1.00  0.65           N  
ATOM    665  CA  TYR A  47      -2.482  22.045   0.969  1.00  0.65           C  
ATOM    666  C   TYR A  47      -3.820  22.506   0.406  1.00  0.65           C  
ATOM    667  O   TYR A  47      -3.858  23.247  -0.568  1.00  0.65           O  
ATOM    668  CB  TYR A  47      -1.872  21.053  -0.006  1.00  0.65           C  
ATOM    669  CG  TYR A  47      -0.515  20.615   0.412  1.00  0.65           C  
ATOM    670  CD1 TYR A  47      -0.001  19.406  -0.010  1.00  0.65           C  
ATOM    671  CD2 TYR A  47       0.200  21.403   1.272  1.00  0.65           C  
ATOM    672  CE1 TYR A  47       1.216  18.999   0.439  1.00  0.65           C  
ATOM    673  CE2 TYR A  47       1.416  21.004   1.703  1.00  0.65           C  
ATOM    674  CZ  TYR A  47       1.914  19.814   1.296  1.00  0.65           C  
ATOM    675  OH  TYR A  47       3.099  19.425   1.725  1.00  0.65           O  
ATOM    676  H   TYR A  47      -2.680  20.475   2.458  1.00  0.65           H  
ATOM    677  HA  TYR A  47      -1.834  22.920   1.015  1.00  0.65           H  
ATOM    678 1HB  TYR A  47      -2.521  20.185  -0.113  1.00  0.65           H  
ATOM    679 2HB  TYR A  47      -1.790  21.516  -0.981  1.00  0.65           H  
ATOM    680  HD1 TYR A  47      -0.569  18.777  -0.690  1.00  0.65           H  
ATOM    681  HD2 TYR A  47      -0.205  22.357   1.609  1.00  0.65           H  
ATOM    682  HE1 TYR A  47       1.634  18.043   0.119  1.00  0.65           H  
ATOM    683  HE2 TYR A  47       1.988  21.633   2.378  1.00  0.65           H  
ATOM    684  HH  TYR A  47       3.678  20.192   1.834  1.00  0.65           H  
ATOM    685  N   LYS A  48      -4.932  22.050   0.951  1.00  0.62           N  
ATOM    686  CA  LYS A  48      -6.192  22.530   0.398  1.00  0.62           C  
ATOM    687  C   LYS A  48      -6.236  24.021   0.697  1.00  0.62           C  
ATOM    688  O   LYS A  48      -6.048  24.423   1.843  1.00  0.62           O  
ATOM    689  CB  LYS A  48      -7.376  21.783   1.003  1.00  0.62           C  
ATOM    690  CG  LYS A  48      -8.736  22.114   0.427  1.00  0.62           C  
ATOM    691  CD  LYS A  48      -9.791  21.186   1.042  1.00  0.62           C  
ATOM    692  CE  LYS A  48     -11.180  21.427   0.480  1.00  0.62           C  
ATOM    693  NZ  LYS A  48     -12.173  20.488   1.063  1.00  0.62           N  
ATOM    694  H   LYS A  48      -4.905  21.417   1.738  1.00  0.62           H  
ATOM    695  HA  LYS A  48      -6.196  22.392  -0.686  1.00  0.62           H  
ATOM    696 1HB  LYS A  48      -7.224  20.708   0.872  1.00  0.62           H  
ATOM    697 2HB  LYS A  48      -7.415  21.977   2.075  1.00  0.62           H  
ATOM    698 1HG  LYS A  48      -8.988  23.152   0.647  1.00  0.62           H  
ATOM    699 2HG  LYS A  48      -8.718  21.986  -0.655  1.00  0.62           H  
ATOM    700 1HD  LYS A  48      -9.515  20.147   0.837  1.00  0.62           H  
ATOM    701 2HD  LYS A  48      -9.818  21.330   2.120  1.00  0.62           H  
ATOM    702 1HE  LYS A  48     -11.486  22.449   0.689  1.00  0.62           H  
ATOM    703 2HE  LYS A  48     -11.161  21.276  -0.589  1.00  0.62           H  
ATOM    704 1HZ  LYS A  48     -13.079  20.668   0.657  1.00  0.62           H  
ATOM    705 2HZ  LYS A  48     -11.887  19.529   0.850  1.00  0.62           H  
ATOM    706 3HZ  LYS A  48     -12.216  20.613   2.060  1.00  0.62           H  
ATOM    707  N   GLY A  49      -6.464  24.853  -0.313  1.00  0.60           N  
ATOM    708  CA  GLY A  49      -6.437  26.294  -0.097  1.00  0.60           C  
ATOM    709  C   GLY A  49      -5.053  26.887  -0.401  1.00  0.60           C  
ATOM    710  O   GLY A  49      -4.874  28.104  -0.371  1.00  0.60           O  
ATOM    711  H   GLY A  49      -6.630  24.503  -1.257  1.00  0.60           H  
ATOM    712 1HA  GLY A  49      -7.181  26.762  -0.740  1.00  0.60           H  
ATOM    713 2HA  GLY A  49      -6.716  26.516   0.931  1.00  0.60           H  
ATOM    714  N   SER A  50      -4.065  26.033  -0.670  1.00  0.58           N  
ATOM    715  CA  SER A  50      -2.729  26.492  -1.014  1.00  0.58           C  
ATOM    716  C   SER A  50      -2.684  26.834  -2.484  1.00  0.58           C  
ATOM    717  O   SER A  50      -3.417  26.275  -3.305  1.00  0.58           O  
ATOM    718  CB  SER A  50      -1.640  25.477  -0.717  1.00  0.58           C  
ATOM    719  OG  SER A  50      -0.383  25.936  -1.211  1.00  0.58           O  
ATOM    720  H   SER A  50      -4.237  25.032  -0.652  1.00  0.58           H  
ATOM    721  HA  SER A  50      -2.514  27.398  -0.445  1.00  0.58           H  
ATOM    722 1HB  SER A  50      -1.578  25.304   0.356  1.00  0.58           H  
ATOM    723 2HB  SER A  50      -1.884  24.540  -1.186  1.00  0.58           H  
ATOM    724  HG  SER A  50      -0.519  26.118  -2.157  1.00  0.58           H  
ATOM    725  N   TYR A  51      -1.815  27.761  -2.804  1.00  0.58           N  
ATOM    726  CA  TYR A  51      -1.610  28.208  -4.161  1.00  0.58           C  
ATOM    727  C   TYR A  51      -0.228  27.844  -4.637  1.00  0.58           C  
ATOM    728  O   TYR A  51       0.664  27.575  -3.833  1.00  0.58           O  
ATOM    729  CB  TYR A  51      -1.804  29.714  -4.225  1.00  0.58           C  
ATOM    730  CG  TYR A  51      -3.222  30.170  -3.909  1.00  0.58           C  
ATOM    731  CD1 TYR A  51      -3.667  30.229  -2.609  1.00  0.58           C  
ATOM    732  CD2 TYR A  51      -4.045  30.574  -4.907  1.00  0.58           C  
ATOM    733  CE1 TYR A  51      -4.929  30.673  -2.312  1.00  0.58           C  
ATOM    734  CE2 TYR A  51      -5.329  31.031  -4.609  1.00  0.58           C  
ATOM    735  CZ  TYR A  51      -5.761  31.076  -3.318  1.00  0.58           C  
ATOM    736  OH  TYR A  51      -7.027  31.529  -3.020  1.00  0.58           O  
ATOM    737  H   TYR A  51      -1.264  28.180  -2.064  1.00  0.58           H  
ATOM    738  HA  TYR A  51      -2.321  27.721  -4.809  1.00  0.58           H  
ATOM    739 1HB  TYR A  51      -1.121  30.200  -3.526  1.00  0.58           H  
ATOM    740 2HB  TYR A  51      -1.550  30.063  -5.228  1.00  0.58           H  
ATOM    741  HD1 TYR A  51      -3.033  29.915  -1.808  1.00  0.58           H  
ATOM    742  HD2 TYR A  51      -3.693  30.532  -5.936  1.00  0.58           H  
ATOM    743  HE1 TYR A  51      -5.262  30.703  -1.274  1.00  0.58           H  
ATOM    744  HE2 TYR A  51      -5.995  31.350  -5.402  1.00  0.58           H  
ATOM    745  HH  TYR A  51      -7.149  31.521  -2.065  1.00  0.58           H  
ATOM    746  N   PHE A  52      -0.052  27.819  -5.940  1.00  0.58           N  
ATOM    747  CA  PHE A  52       1.279  27.608  -6.461  1.00  0.58           C  
ATOM    748  C   PHE A  52       1.925  28.972  -6.422  1.00  0.58           C  
ATOM    749  O   PHE A  52       1.388  29.946  -6.950  1.00  0.58           O  
ATOM    750  CB  PHE A  52       1.248  27.019  -7.860  1.00  0.58           C  
ATOM    751  CG  PHE A  52       0.810  25.582  -7.895  1.00  0.58           C  
ATOM    752  CD1 PHE A  52      -0.526  25.262  -7.854  1.00  0.58           C  
ATOM    753  CD2 PHE A  52       1.729  24.560  -8.020  1.00  0.58           C  
ATOM    754  CE1 PHE A  52      -0.954  23.951  -7.919  1.00  0.58           C  
ATOM    755  CE2 PHE A  52       1.314  23.236  -8.091  1.00  0.58           C  
ATOM    756  CZ  PHE A  52      -0.034  22.934  -8.041  1.00  0.58           C  
ATOM    757  H   PHE A  52      -0.845  28.007  -6.554  1.00  0.58           H  
ATOM    758  HA  PHE A  52       1.811  26.936  -5.800  1.00  0.58           H  
ATOM    759 1HB  PHE A  52       0.586  27.600  -8.478  1.00  0.58           H  
ATOM    760 2HB  PHE A  52       2.246  27.079  -8.290  1.00  0.58           H  
ATOM    761  HD1 PHE A  52      -1.247  26.068  -7.751  1.00  0.58           H  
ATOM    762  HD2 PHE A  52       2.788  24.807  -8.060  1.00  0.58           H  
ATOM    763  HE1 PHE A  52      -2.017  23.724  -7.876  1.00  0.58           H  
ATOM    764  HE2 PHE A  52       2.048  22.438  -8.184  1.00  0.58           H  
ATOM    765  HZ  PHE A  52      -0.367  21.898  -8.095  1.00  0.58           H  
ATOM    766  N   TYR A  53       3.035  29.055  -5.721  1.00  0.59           N  
ATOM    767  CA  TYR A  53       3.677  30.340  -5.480  1.00  0.59           C  
ATOM    768  C   TYR A  53       4.820  30.556  -6.439  1.00  0.59           C  
ATOM    769  O   TYR A  53       5.279  31.682  -6.628  1.00  0.59           O  
ATOM    770  CB  TYR A  53       4.171  30.411  -4.037  1.00  0.59           C  
ATOM    771  CG  TYR A  53       5.297  29.468  -3.752  1.00  0.59           C  
ATOM    772  CD1 TYR A  53       6.585  29.880  -3.972  1.00  0.59           C  
ATOM    773  CD2 TYR A  53       5.048  28.190  -3.316  1.00  0.59           C  
ATOM    774  CE1 TYR A  53       7.632  29.024  -3.764  1.00  0.59           C  
ATOM    775  CE2 TYR A  53       6.092  27.331  -3.104  1.00  0.59           C  
ATOM    776  CZ  TYR A  53       7.386  27.753  -3.339  1.00  0.59           C  
ATOM    777  OH  TYR A  53       8.437  26.897  -3.164  1.00  0.59           O  
ATOM    778  H   TYR A  53       3.424  28.189  -5.355  1.00  0.59           H  
ATOM    779  HA  TYR A  53       2.947  31.133  -5.641  1.00  0.59           H  
ATOM    780 1HB  TYR A  53       4.504  31.424  -3.805  1.00  0.59           H  
ATOM    781 2HB  TYR A  53       3.349  30.173  -3.354  1.00  0.59           H  
ATOM    782  HD1 TYR A  53       6.772  30.894  -4.325  1.00  0.59           H  
ATOM    783  HD2 TYR A  53       4.021  27.864  -3.148  1.00  0.59           H  
ATOM    784  HE1 TYR A  53       8.653  29.355  -3.949  1.00  0.59           H  
ATOM    785  HE2 TYR A  53       5.896  26.313  -2.767  1.00  0.59           H  
ATOM    786  HH  TYR A  53       9.260  27.346  -3.380  1.00  0.59           H  
ATOM    787  N   HIS A  54       5.286  29.468  -7.037  1.00  0.59           N  
ATOM    788  CA  HIS A  54       6.400  29.566  -7.959  1.00  0.59           C  
ATOM    789  C   HIS A  54       6.223  28.588  -9.098  1.00  0.59           C  
ATOM    790  O   HIS A  54       6.143  27.371  -8.898  1.00  0.59           O  
ATOM    791  CB  HIS A  54       7.713  29.313  -7.211  1.00  0.59           C  
ATOM    792  CG  HIS A  54       9.002  29.464  -7.937  1.00  0.59           C  
ATOM    793  ND1 HIS A  54       9.601  30.684  -8.143  1.00  0.59           N  
ATOM    794  CD2 HIS A  54       9.828  28.544  -8.471  1.00  0.59           C  
ATOM    795  CE1 HIS A  54      10.751  30.507  -8.770  1.00  0.59           C  
ATOM    796  NE2 HIS A  54      10.917  29.215  -8.977  1.00  0.59           N  
ATOM    797  H   HIS A  54       4.865  28.562  -6.828  1.00  0.59           H  
ATOM    798  HA  HIS A  54       6.439  30.564  -8.377  1.00  0.59           H  
ATOM    799 1HB  HIS A  54       7.768  30.031  -6.417  1.00  0.59           H  
ATOM    800 2HB  HIS A  54       7.696  28.344  -6.766  1.00  0.59           H  
ATOM    801  HD1 HIS A  54       9.248  31.575  -7.848  1.00  0.59           H  
ATOM    802  HD2 HIS A  54       9.771  27.462  -8.539  1.00  0.59           H  
ATOM    803  HE1 HIS A  54      11.379  31.363  -9.027  1.00  0.59           H  
ATOM    804  N   ILE A  55       6.084  29.130 -10.292  1.00  0.59           N  
ATOM    805  CA  ILE A  55       5.919  28.285 -11.470  1.00  0.59           C  
ATOM    806  C   ILE A  55       6.896  28.697 -12.555  1.00  0.59           C  
ATOM    807  O   ILE A  55       6.789  29.810 -13.083  1.00  0.59           O  
ATOM    808  CB  ILE A  55       4.491  28.348 -12.044  1.00  0.59           C  
ATOM    809  CG1 ILE A  55       3.412  27.909 -11.026  1.00  0.59           C  
ATOM    810  CG2 ILE A  55       4.441  27.478 -13.216  1.00  0.59           C  
ATOM    811  CD1 ILE A  55       1.991  28.165 -11.532  1.00  0.59           C  
ATOM    812  H   ILE A  55       6.143  30.148 -10.359  1.00  0.59           H  
ATOM    813  HA  ILE A  55       6.140  27.255 -11.203  1.00  0.59           H  
ATOM    814  HB  ILE A  55       4.267  29.359 -12.348  1.00  0.59           H  
ATOM    815 1HG1 ILE A  55       3.526  26.840 -10.832  1.00  0.59           H  
ATOM    816 2HG1 ILE A  55       3.543  28.445 -10.089  1.00  0.59           H  
ATOM    817 1HG2 ILE A  55       3.457  27.525 -13.648  1.00  0.59           H  
ATOM    818 2HG2 ILE A  55       5.169  27.762 -13.952  1.00  0.59           H  
ATOM    819 3HG2 ILE A  55       4.658  26.499 -12.906  1.00  0.59           H  
ATOM    820 1HD1 ILE A  55       1.270  27.830 -10.792  1.00  0.59           H  
ATOM    821 2HD1 ILE A  55       1.845  29.226 -11.716  1.00  0.59           H  
ATOM    822 3HD1 ILE A  55       1.835  27.629 -12.458  1.00  0.59           H  
ATOM    823  N   VAL A  56       7.833  27.816 -12.887  1.00  0.60           N  
ATOM    824  CA  VAL A  56       8.834  28.146 -13.889  1.00  0.60           C  
ATOM    825  C   VAL A  56       8.860  27.139 -15.044  1.00  0.60           C  
ATOM    826  O   VAL A  56       9.179  25.959 -14.822  1.00  0.60           O  
ATOM    827  CB  VAL A  56      10.222  28.230 -13.262  1.00  0.60           C  
ATOM    828  CG1 VAL A  56      11.236  28.540 -14.338  1.00  0.60           C  
ATOM    829  CG2 VAL A  56      10.244  29.322 -12.247  1.00  0.60           C  
ATOM    830  H   VAL A  56       7.850  26.898 -12.435  1.00  0.60           H  
ATOM    831  HA  VAL A  56       8.633  29.150 -14.235  1.00  0.60           H  
ATOM    832  HB  VAL A  56      10.476  27.275 -12.800  1.00  0.60           H  
ATOM    833 1HG1 VAL A  56      12.231  28.604 -13.899  1.00  0.60           H  
ATOM    834 2HG1 VAL A  56      11.222  27.756 -15.092  1.00  0.60           H  
ATOM    835 3HG1 VAL A  56      10.979  29.493 -14.801  1.00  0.60           H  
ATOM    836 1HG2 VAL A  56      11.237  29.393 -11.809  1.00  0.60           H  
ATOM    837 2HG2 VAL A  56      10.003  30.258 -12.741  1.00  0.60           H  
ATOM    838 3HG2 VAL A  56       9.519  29.120 -11.465  1.00  0.60           H  
ATOM    839  N   PRO A  57       8.506  27.548 -16.273  1.00  0.60           N  
ATOM    840  CA  PRO A  57       8.477  26.710 -17.440  1.00  0.60           C  
ATOM    841  C   PRO A  57       9.803  26.042 -17.674  1.00  0.60           C  
ATOM    842  O   PRO A  57      10.862  26.666 -17.559  1.00  0.60           O  
ATOM    843  CB  PRO A  57       8.115  27.697 -18.548  1.00  0.60           C  
ATOM    844  CG  PRO A  57       7.338  28.765 -17.843  1.00  0.60           C  
ATOM    845  CD  PRO A  57       8.012  28.894 -16.506  1.00  0.60           C  
ATOM    846  HA  PRO A  57       7.709  25.968 -17.326  1.00  0.60           H  
ATOM    847 1HB  PRO A  57       9.027  28.069 -19.035  1.00  0.60           H  
ATOM    848 2HB  PRO A  57       7.523  27.181 -19.320  1.00  0.60           H  
ATOM    849 1HG  PRO A  57       7.349  29.704 -18.417  1.00  0.60           H  
ATOM    850 2HG  PRO A  57       6.280  28.466 -17.748  1.00  0.60           H  
ATOM    851 1HD  PRO A  57       8.834  29.615 -16.536  1.00  0.60           H  
ATOM    852 2HD  PRO A  57       7.237  29.144 -15.791  1.00  0.60           H  
ATOM    853  N   GLY A  58       9.732  24.762 -18.004  1.00  0.60           N  
ATOM    854  CA  GLY A  58      10.886  23.947 -18.308  1.00  0.60           C  
ATOM    855  C   GLY A  58      11.557  23.408 -17.060  1.00  0.60           C  
ATOM    856  O   GLY A  58      12.539  22.680 -17.170  1.00  0.60           O  
ATOM    857  H   GLY A  58       8.823  24.297 -18.009  1.00  0.60           H  
ATOM    858 1HA  GLY A  58      10.575  23.113 -18.938  1.00  0.60           H  
ATOM    859 2HA  GLY A  58      11.601  24.533 -18.881  1.00  0.60           H  
ATOM    860  N   HIS A  59      11.051  23.776 -15.874  1.00  0.59           N  
ATOM    861  CA  HIS A  59      11.680  23.327 -14.646  1.00  0.59           C  
ATOM    862  C   HIS A  59      10.754  22.660 -13.622  1.00  0.59           C  
ATOM    863  O   HIS A  59      10.929  21.472 -13.320  1.00  0.59           O  
ATOM    864  CB  HIS A  59      12.348  24.532 -14.010  1.00  0.59           C  
ATOM    865  CG  HIS A  59      13.492  25.076 -14.817  1.00  0.59           C  
ATOM    866  ND1 HIS A  59      13.319  25.895 -15.935  1.00  0.59           N  
ATOM    867  CD2 HIS A  59      14.824  24.917 -14.673  1.00  0.59           C  
ATOM    868  CE1 HIS A  59      14.500  26.203 -16.429  1.00  0.59           C  
ATOM    869  NE2 HIS A  59      15.431  25.628 -15.681  1.00  0.59           N  
ATOM    870  H   HIS A  59      10.246  24.402 -15.814  1.00  0.59           H  
ATOM    871  HA  HIS A  59      12.457  22.614 -14.888  1.00  0.59           H  
ATOM    872 1HB  HIS A  59      11.616  25.325 -13.875  1.00  0.59           H  
ATOM    873 2HB  HIS A  59      12.722  24.259 -13.027  1.00  0.59           H  
ATOM    874  HD1 HIS A  59      12.444  26.194 -16.382  1.00  0.59           H  
ATOM    875  HD2 HIS A  59      15.428  24.367 -13.951  1.00  0.59           H  
ATOM    876  HE1 HIS A  59      14.578  26.838 -17.311  1.00  0.59           H  
ATOM    877  N   HIS A  60       9.801  23.427 -13.060  1.00  0.59           N  
ATOM    878  CA  HIS A  60       8.926  22.881 -12.001  1.00  0.59           C  
ATOM    879  C   HIS A  60       7.761  23.782 -11.575  1.00  0.59           C  
ATOM    880  O   HIS A  60       7.713  24.981 -11.886  1.00  0.59           O  
ATOM    881  CB  HIS A  60       9.728  22.493 -10.733  1.00  0.59           C  
ATOM    882  CG  HIS A  60      10.446  23.585 -10.006  1.00  0.59           C  
ATOM    883  ND1 HIS A  60      11.634  24.128 -10.454  1.00  0.59           N  
ATOM    884  CD2 HIS A  60      10.174  24.194  -8.829  1.00  0.59           C  
ATOM    885  CE1 HIS A  60      12.056  25.031  -9.587  1.00  0.59           C  
ATOM    886  NE2 HIS A  60      11.194  25.085  -8.590  1.00  0.59           N  
ATOM    887  H   HIS A  60       9.670  24.380 -13.402  1.00  0.59           H  
ATOM    888  HA  HIS A  60       8.480  21.964 -12.370  1.00  0.59           H  
ATOM    889 1HB  HIS A  60       9.044  22.044 -10.013  1.00  0.59           H  
ATOM    890 2HB  HIS A  60      10.452  21.735 -10.964  1.00  0.59           H  
ATOM    891  HD2 HIS A  60       9.318  24.002  -8.186  1.00  0.59           H  
ATOM    892  HE1 HIS A  60      12.967  25.623  -9.673  1.00  0.59           H  
ATOM    893  HE2 HIS A  60      11.272  25.675  -7.772  1.00  0.59           H  
ATOM    894  N   VAL A  61       6.858  23.203 -10.777  1.00  0.59           N  
ATOM    895  CA  VAL A  61       5.804  23.986 -10.129  1.00  0.59           C  
ATOM    896  C   VAL A  61       5.947  23.810  -8.607  1.00  0.59           C  
ATOM    897  O   VAL A  61       6.222  22.700  -8.144  1.00  0.59           O  
ATOM    898  CB  VAL A  61       4.419  23.453 -10.549  1.00  0.59           C  
ATOM    899  CG1 VAL A  61       4.217  23.528 -12.070  1.00  0.59           C  
ATOM    900  CG2 VAL A  61       4.300  22.043 -10.115  1.00  0.59           C  
ATOM    901  H   VAL A  61       6.932  22.196 -10.615  1.00  0.59           H  
ATOM    902  HA  VAL A  61       5.907  25.039 -10.384  1.00  0.59           H  
ATOM    903  HB  VAL A  61       3.652  24.058 -10.089  1.00  0.59           H  
ATOM    904 1HG1 VAL A  61       3.232  23.143 -12.331  1.00  0.59           H  
ATOM    905 2HG1 VAL A  61       4.292  24.523 -12.388  1.00  0.59           H  
ATOM    906 3HG1 VAL A  61       4.975  22.929 -12.573  1.00  0.59           H  
ATOM    907 1HG2 VAL A  61       3.323  21.651 -10.395  1.00  0.59           H  
ATOM    908 2HG2 VAL A  61       5.084  21.481 -10.617  1.00  0.59           H  
ATOM    909 3HG2 VAL A  61       4.424  21.976  -9.035  1.00  0.59           H  
ATOM    910  N   ALA A  62       5.664  24.855  -7.813  1.00  0.59           N  
ATOM    911  CA  ALA A  62       5.762  24.715  -6.350  1.00  0.59           C  
ATOM    912  C   ALA A  62       4.572  25.306  -5.596  1.00  0.59           C  
ATOM    913  O   ALA A  62       4.064  26.389  -5.934  1.00  0.59           O  
ATOM    914  CB  ALA A  62       7.028  25.371  -5.854  1.00  0.59           C  
ATOM    915  H   ALA A  62       5.483  25.765  -8.228  1.00  0.59           H  
ATOM    916  HA  ALA A  62       5.802  23.656  -6.118  1.00  0.59           H  
ATOM    917 1HB  ALA A  62       7.107  25.207  -4.783  1.00  0.59           H  
ATOM    918 2HB  ALA A  62       7.890  24.933  -6.347  1.00  0.59           H  
ATOM    919 3HB  ALA A  62       6.982  26.417  -6.064  1.00  0.59           H  
ATOM    920  N   ALA A  63       4.198  24.575  -4.528  1.00  0.59           N  
ATOM    921  CA  ALA A  63       3.025  24.796  -3.656  1.00  0.59           C  
ATOM    922  C   ALA A  63       3.281  24.293  -2.226  1.00  0.59           C  
ATOM    923  O   ALA A  63       4.350  23.754  -1.941  1.00  0.59           O  
ATOM    924  CB  ALA A  63       1.819  24.053  -4.223  1.00  0.59           C  
ATOM    925  H   ALA A  63       4.772  23.750  -4.330  1.00  0.59           H  
ATOM    926  HA  ALA A  63       2.816  25.865  -3.613  1.00  0.59           H  
ATOM    927 1HB  ALA A  63       0.951  24.228  -3.589  1.00  0.59           H  
ATOM    928 2HB  ALA A  63       1.610  24.415  -5.214  1.00  0.59           H  
ATOM    929 3HB  ALA A  63       2.030  22.995  -4.263  1.00  0.59           H  
ATOM    930  N   GLY A  64       2.326  24.491  -1.304  1.00  0.61           N  
ATOM    931  CA  GLY A  64       2.496  23.974   0.055  1.00  0.61           C  
ATOM    932  C   GLY A  64       2.868  25.017   1.101  1.00  0.61           C  
ATOM    933  O   GLY A  64       2.813  24.749   2.308  1.00  0.61           O  
ATOM    934  H   GLY A  64       1.450  24.974  -1.508  1.00  0.61           H  
ATOM    935 1HA  GLY A  64       1.556  23.527   0.347  1.00  0.61           H  
ATOM    936 2HA  GLY A  64       3.235  23.175   0.056  1.00  0.61           H  
ATOM    937  N   ASP A  65       3.176  26.234   0.665  1.00  0.63           N  
ATOM    938  CA  ASP A  65       3.510  27.330   1.587  1.00  0.63           C  
ATOM    939  C   ASP A  65       2.205  27.992   2.035  1.00  0.63           C  
ATOM    940  O   ASP A  65       2.014  29.202   1.882  1.00  0.63           O  
ATOM    941  CB  ASP A  65       4.358  28.372   0.872  1.00  0.63           C  
ATOM    942  CG  ASP A  65       3.603  28.905  -0.292  1.00  0.63           C  
ATOM    943  OD1 ASP A  65       2.866  28.155  -0.873  1.00  0.63           O  
ATOM    944  OD2 ASP A  65       3.761  30.062  -0.616  1.00  0.63           O  
ATOM    945  H   ASP A  65       3.188  26.398  -0.331  1.00  0.63           H  
ATOM    946  HA  ASP A  65       4.043  26.937   2.454  1.00  0.63           H  
ATOM    947 1HB  ASP A  65       4.613  29.178   1.559  1.00  0.63           H  
ATOM    948 2HB  ASP A  65       5.290  27.921   0.526  1.00  0.63           H  
ATOM    949  N   PHE A  66       1.339  27.184   2.632  1.00  0.65           N  
ATOM    950  CA  PHE A  66      -0.011  27.554   3.027  1.00  0.65           C  
ATOM    951  C   PHE A  66      -0.074  28.810   3.869  1.00  0.65           C  
ATOM    952  O   PHE A  66      -0.957  29.647   3.697  1.00  0.65           O  
ATOM    953  CB  PHE A  66      -0.643  26.416   3.816  1.00  0.65           C  
ATOM    954  CG  PHE A  66      -2.048  26.688   4.239  1.00  0.65           C  
ATOM    955  CD1 PHE A  66      -3.100  26.461   3.360  1.00  0.65           C  
ATOM    956  CD2 PHE A  66      -2.331  27.175   5.503  1.00  0.65           C  
ATOM    957  CE1 PHE A  66      -4.398  26.710   3.738  1.00  0.65           C  
ATOM    958  CE2 PHE A  66      -3.629  27.428   5.889  1.00  0.65           C  
ATOM    959  CZ  PHE A  66      -4.668  27.194   5.004  1.00  0.65           C  
ATOM    960  H   PHE A  66       1.646  26.220   2.754  1.00  0.65           H  
ATOM    961  HA  PHE A  66      -0.595  27.716   2.121  1.00  0.65           H  
ATOM    962 1HB  PHE A  66      -0.639  25.507   3.213  1.00  0.65           H  
ATOM    963 2HB  PHE A  66      -0.057  26.216   4.702  1.00  0.65           H  
ATOM    964  HD1 PHE A  66      -2.892  26.073   2.363  1.00  0.65           H  
ATOM    965  HD2 PHE A  66      -1.513  27.361   6.188  1.00  0.65           H  
ATOM    966  HE1 PHE A  66      -5.212  26.521   3.036  1.00  0.65           H  
ATOM    967  HE2 PHE A  66      -3.838  27.813   6.888  1.00  0.65           H  
ATOM    968  HZ  PHE A  66      -5.696  27.391   5.302  1.00  0.65           H  
ATOM    969  N   GLU A  67       0.822  28.882   4.835  1.00  0.68           N  
ATOM    970  CA  GLU A  67       0.846  29.939   5.823  1.00  0.68           C  
ATOM    971  C   GLU A  67       0.954  31.368   5.264  1.00  0.68           C  
ATOM    972  O   GLU A  67       0.208  32.246   5.697  1.00  0.68           O  
ATOM    973  CB  GLU A  67       2.011  29.653   6.755  1.00  0.68           C  
ATOM    974  CG  GLU A  67       2.165  30.572   7.883  1.00  0.68           C  
ATOM    975  CD  GLU A  67       3.300  30.178   8.737  1.00  0.68           C  
ATOM    976  OE1 GLU A  67       4.207  29.516   8.245  1.00  0.68           O  
ATOM    977  OE2 GLU A  67       3.245  30.470   9.915  1.00  0.68           O  
ATOM    978  H   GLU A  67       1.518  28.156   4.876  1.00  0.68           H  
ATOM    979  HA  GLU A  67      -0.082  29.877   6.393  1.00  0.68           H  
ATOM    980 1HB  GLU A  67       1.918  28.644   7.154  1.00  0.68           H  
ATOM    981 2HB  GLU A  67       2.917  29.690   6.187  1.00  0.68           H  
ATOM    982 1HG  GLU A  67       2.336  31.579   7.501  1.00  0.68           H  
ATOM    983 2HG  GLU A  67       1.249  30.579   8.470  1.00  0.68           H  
ATOM    984  N   ASN A  68       1.882  31.614   4.323  1.00  0.70           N  
ATOM    985  CA  ASN A  68       2.030  32.971   3.778  1.00  0.70           C  
ATOM    986  C   ASN A  68       1.669  33.106   2.291  1.00  0.70           C  
ATOM    987  O   ASN A  68       1.484  34.223   1.804  1.00  0.70           O  
ATOM    988  CB  ASN A  68       3.433  33.526   4.002  1.00  0.70           C  
ATOM    989  CG  ASN A  68       3.803  33.730   5.469  1.00  0.70           C  
ATOM    990  OD1 ASN A  68       2.937  34.012   6.304  1.00  0.70           O  
ATOM    991  ND2 ASN A  68       5.083  33.647   5.785  1.00  0.70           N  
ATOM    992  H   ASN A  68       2.459  30.860   3.987  1.00  0.70           H  
ATOM    993  HA  ASN A  68       1.340  33.621   4.314  1.00  0.70           H  
ATOM    994 1HB  ASN A  68       4.162  32.853   3.548  1.00  0.70           H  
ATOM    995 2HB  ASN A  68       3.520  34.482   3.493  1.00  0.70           H  
ATOM    996 1HD2 ASN A  68       5.372  33.794   6.733  1.00  0.70           H  
ATOM    997 2HD2 ASN A  68       5.790  33.490   5.069  1.00  0.70           H  
ATOM    998  N   LEU A  69       1.612  31.989   1.560  1.00  0.71           N  
ATOM    999  CA  LEU A  69       1.337  31.969   0.121  1.00  0.71           C  
ATOM   1000  C   LEU A  69       2.290  32.817  -0.738  1.00  0.71           C  
ATOM   1001  O   LEU A  69       1.880  33.386  -1.754  1.00  0.71           O  
ATOM   1002  CB  LEU A  69      -0.102  32.413  -0.126  1.00  0.71           C  
ATOM   1003  CG  LEU A  69      -1.151  31.583   0.595  1.00  0.71           C  
ATOM   1004  CD1 LEU A  69      -2.520  32.149   0.276  1.00  0.71           C  
ATOM   1005  CD2 LEU A  69      -0.998  30.118   0.171  1.00  0.71           C  
ATOM   1006  H   LEU A  69       1.758  31.077   1.982  1.00  0.71           H  
ATOM   1007  HA  LEU A  69       1.430  30.933  -0.211  1.00  0.71           H  
ATOM   1008 1HB  LEU A  69      -0.220  33.450   0.172  1.00  0.71           H  
ATOM   1009 2HB  LEU A  69      -0.302  32.339  -1.194  1.00  0.71           H  
ATOM   1010  HG  LEU A  69      -1.009  31.649   1.679  1.00  0.71           H  
ATOM   1011 1HD1 LEU A  69      -3.285  31.564   0.790  1.00  0.71           H  
ATOM   1012 2HD1 LEU A  69      -2.568  33.184   0.610  1.00  0.71           H  
ATOM   1013 3HD1 LEU A  69      -2.686  32.110  -0.790  1.00  0.71           H  
ATOM   1014 1HD2 LEU A  69      -1.745  29.511   0.686  1.00  0.71           H  
ATOM   1015 2HD2 LEU A  69      -1.120  30.032  -0.892  1.00  0.71           H  
ATOM   1016 3HD2 LEU A  69       0.001  29.769   0.439  1.00  0.71           H  
ATOM   1017  N   ASN A  70       3.551  32.912  -0.324  1.00  0.71           N  
ATOM   1018  CA  ASN A  70       4.558  33.680  -1.047  1.00  0.71           C  
ATOM   1019  C   ASN A  70       5.916  32.982  -1.063  1.00  0.71           C  
ATOM   1020  O   ASN A  70       6.948  33.605  -1.315  1.00  0.71           O  
ATOM   1021  CB  ASN A  70       4.670  35.066  -0.454  1.00  0.71           C  
ATOM   1022  CG  ASN A  70       5.160  35.072   0.967  1.00  0.71           C  
ATOM   1023  OD1 ASN A  70       5.652  34.067   1.519  1.00  0.71           O  
ATOM   1024  ND2 ASN A  70       5.027  36.219   1.596  1.00  0.71           N  
ATOM   1025  H   ASN A  70       3.802  32.407   0.508  1.00  0.71           H  
ATOM   1026  HA  ASN A  70       4.237  33.772  -2.086  1.00  0.71           H  
ATOM   1027 1HB  ASN A  70       5.349  35.665  -1.061  1.00  0.71           H  
ATOM   1028 2HB  ASN A  70       3.690  35.548  -0.486  1.00  0.71           H  
ATOM   1029 1HD2 ASN A  70       5.324  36.314   2.548  1.00  0.71           H  
ATOM   1030 2HD2 ASN A  70       4.624  37.004   1.124  1.00  0.71           H  
ATOM   1031  N   GLY A  71       5.920  31.702  -0.719  1.00  0.71           N  
ATOM   1032  CA  GLY A  71       7.120  30.885  -0.669  1.00  0.71           C  
ATOM   1033  C   GLY A  71       7.915  30.967   0.635  1.00  0.71           C  
ATOM   1034  O   GLY A  71       8.872  30.212   0.810  1.00  0.71           O  
ATOM   1035  H   GLY A  71       5.031  31.235  -0.545  1.00  0.71           H  
ATOM   1036 1HA  GLY A  71       6.830  29.848  -0.841  1.00  0.71           H  
ATOM   1037 2HA  GLY A  71       7.768  31.165  -1.498  1.00  0.71           H  
ATOM   1038  N   THR A  72       7.522  31.835   1.579  1.00  0.70           N  
ATOM   1039  CA  THR A  72       8.306  31.942   2.813  1.00  0.70           C  
ATOM   1040  C   THR A  72       7.698  31.225   4.014  1.00  0.70           C  
ATOM   1041  O   THR A  72       8.354  31.044   5.042  1.00  0.70           O  
ATOM   1042  CB  THR A  72       8.524  33.400   3.217  1.00  0.70           C  
ATOM   1043  OG1 THR A  72       7.263  34.024   3.543  1.00  0.70           O  
ATOM   1044  CG2 THR A  72       9.159  34.147   2.051  1.00  0.70           C  
ATOM   1045  H   THR A  72       6.742  32.468   1.414  1.00  0.70           H  
ATOM   1046  HA  THR A  72       9.274  31.517   2.618  1.00  0.70           H  
ATOM   1047  HB  THR A  72       9.181  33.445   4.084  1.00  0.70           H  
ATOM   1048  HG1 THR A  72       6.691  34.018   2.768  1.00  0.70           H  
ATOM   1049 1HG2 THR A  72       9.320  35.188   2.328  1.00  0.70           H  
ATOM   1050 2HG2 THR A  72      10.113  33.685   1.799  1.00  0.70           H  
ATOM   1051 3HG2 THR A  72       8.493  34.102   1.185  1.00  0.70           H  
ATOM   1052  N   GLY A  73       6.427  30.878   3.917  1.00  0.68           N  
ATOM   1053  CA  GLY A  73       5.742  30.246   5.039  1.00  0.68           C  
ATOM   1054  C   GLY A  73       5.767  28.738   4.890  1.00  0.68           C  
ATOM   1055  O   GLY A  73       6.352  28.217   3.935  1.00  0.68           O  
ATOM   1056  H   GLY A  73       5.944  31.047   3.051  1.00  0.68           H  
ATOM   1057 1HA  GLY A  73       6.213  30.534   5.981  1.00  0.68           H  
ATOM   1058 2HA  GLY A  73       4.714  30.598   5.082  1.00  0.68           H  
ATOM   1059  N   GLY A  74       5.079  28.038   5.785  1.00  0.67           N  
ATOM   1060  CA  GLY A  74       5.015  26.576   5.732  1.00  0.67           C  
ATOM   1061  C   GLY A  74       5.530  25.945   7.017  1.00  0.67           C  
ATOM   1062  O   GLY A  74       6.439  26.472   7.662  1.00  0.67           O  
ATOM   1063  H   GLY A  74       4.631  28.539   6.566  1.00  0.67           H  
ATOM   1064 1HA  GLY A  74       3.984  26.264   5.562  1.00  0.67           H  
ATOM   1065 2HA  GLY A  74       5.596  26.211   4.887  1.00  0.67           H  
ATOM   1066  N   ARG A  75       4.864  24.867   7.417  1.00  0.66           N  
ATOM   1067  CA  ARG A  75       5.149  24.144   8.665  1.00  0.66           C  
ATOM   1068  C   ARG A  75       4.846  22.665   8.475  1.00  0.66           C  
ATOM   1069  O   ARG A  75       3.810  22.330   7.908  1.00  0.66           O  
ATOM   1070  CB  ARG A  75       4.302  24.700   9.813  1.00  0.66           C  
ATOM   1071  CG  ARG A  75       4.602  26.174  10.207  1.00  0.66           C  
ATOM   1072  CD  ARG A  75       3.758  26.677  11.320  1.00  0.66           C  
ATOM   1073  NE  ARG A  75       3.965  28.118  11.526  1.00  0.66           N  
ATOM   1074  CZ  ARG A  75       4.778  28.703  12.420  1.00  0.66           C  
ATOM   1075  NH1 ARG A  75       5.486  28.024  13.289  1.00  0.66           N  
ATOM   1076  NH2 ARG A  75       4.847  30.011  12.385  1.00  0.66           N  
ATOM   1077  H   ARG A  75       4.199  24.488   6.748  1.00  0.66           H  
ATOM   1078  HA  ARG A  75       6.207  24.256   8.911  1.00  0.66           H  
ATOM   1079 1HB  ARG A  75       3.247  24.633   9.554  1.00  0.66           H  
ATOM   1080 2HB  ARG A  75       4.460  24.085  10.702  1.00  0.66           H  
ATOM   1081 1HG  ARG A  75       5.650  26.262  10.506  1.00  0.66           H  
ATOM   1082 2HG  ARG A  75       4.408  26.838   9.368  1.00  0.66           H  
ATOM   1083 1HD  ARG A  75       2.706  26.509  11.093  1.00  0.66           H  
ATOM   1084 2HD  ARG A  75       4.030  26.158  12.240  1.00  0.66           H  
ATOM   1085  HE  ARG A  75       3.498  28.769  10.889  1.00  0.66           H  
ATOM   1086 1HH1 ARG A  75       5.483  26.997  13.300  1.00  0.66           H  
ATOM   1087 2HH1 ARG A  75       6.103  28.496  13.929  1.00  0.66           H  
ATOM   1088 1HH2 ARG A  75       4.299  30.491  11.659  1.00  0.66           H  
ATOM   1089 2HH2 ARG A  75       5.443  30.512  13.020  1.00  0.66           H  
ATOM   1090  N   SER A  76       5.696  21.769   8.964  1.00  0.65           N  
ATOM   1091  CA  SER A  76       5.380  20.350   8.776  1.00  0.65           C  
ATOM   1092  C   SER A  76       4.467  19.875   9.900  1.00  0.65           C  
ATOM   1093  O   SER A  76       4.233  20.587  10.879  1.00  0.65           O  
ATOM   1094  CB  SER A  76       6.610  19.480   8.784  1.00  0.65           C  
ATOM   1095  OG  SER A  76       7.033  19.233  10.075  1.00  0.65           O  
ATOM   1096  H   SER A  76       6.551  22.053   9.461  1.00  0.65           H  
ATOM   1097  HA  SER A  76       4.861  20.221   7.825  1.00  0.65           H  
ATOM   1098 1HB  SER A  76       6.429  18.556   8.282  1.00  0.65           H  
ATOM   1099 2HB  SER A  76       7.397  19.997   8.241  1.00  0.65           H  
ATOM   1100  HG  SER A  76       7.311  20.100  10.429  1.00  0.65           H  
ATOM   1101  N   ILE A  77       4.006  18.635   9.816  1.00  0.66           N  
ATOM   1102  CA  ILE A  77       3.128  18.110  10.855  1.00  0.66           C  
ATOM   1103  C   ILE A  77       3.928  17.615  12.059  1.00  0.66           C  
ATOM   1104  O   ILE A  77       3.351  17.176  13.055  1.00  0.66           O  
ATOM   1105  CB  ILE A  77       2.279  16.943  10.344  1.00  0.66           C  
ATOM   1106  CG1 ILE A  77       3.152  15.719  10.083  1.00  0.66           C  
ATOM   1107  CG2 ILE A  77       1.626  17.389   9.050  1.00  0.66           C  
ATOM   1108  CD1 ILE A  77       2.373  14.459   9.787  1.00  0.66           C  
ATOM   1109  H   ILE A  77       4.233  18.070   9.000  1.00  0.66           H  
ATOM   1110  HA  ILE A  77       2.465  18.908  11.186  1.00  0.66           H  
ATOM   1111  HB  ILE A  77       1.523  16.671  11.076  1.00  0.66           H  
ATOM   1112 1HG1 ILE A  77       3.809  15.921   9.265  1.00  0.66           H  
ATOM   1113 2HG1 ILE A  77       3.748  15.529  10.964  1.00  0.66           H  
ATOM   1114 1HG2 ILE A  77       1.039  16.604   8.646  1.00  0.66           H  
ATOM   1115 2HG2 ILE A  77       0.996  18.258   9.234  1.00  0.66           H  
ATOM   1116 3HG2 ILE A  77       2.395  17.652   8.344  1.00  0.66           H  
ATOM   1117 1HD1 ILE A  77       3.048  13.628   9.620  1.00  0.66           H  
ATOM   1118 2HD1 ILE A  77       1.722  14.228  10.627  1.00  0.66           H  
ATOM   1119 3HD1 ILE A  77       1.785  14.607   8.913  1.00  0.66           H  
ATOM   1120  N   TYR A  78       5.259  17.623  11.942  1.00  0.66           N  
ATOM   1121  CA  TYR A  78       6.130  17.137  12.992  1.00  0.66           C  
ATOM   1122  C   TYR A  78       6.851  18.293  13.681  1.00  0.66           C  
ATOM   1123  O   TYR A  78       7.761  18.074  14.482  1.00  0.66           O  
ATOM   1124  CB  TYR A  78       7.150  16.148  12.412  1.00  0.66           C  
ATOM   1125  CG  TYR A  78       6.545  14.872  11.831  1.00  0.66           C  
ATOM   1126  CD1 TYR A  78       6.466  14.667  10.447  1.00  0.66           C  
ATOM   1127  CD2 TYR A  78       6.065  13.906  12.693  1.00  0.66           C  
ATOM   1128  CE1 TYR A  78       5.906  13.482   9.964  1.00  0.66           C  
ATOM   1129  CE2 TYR A  78       5.515  12.744  12.203  1.00  0.66           C  
ATOM   1130  CZ  TYR A  78       5.436  12.530  10.853  1.00  0.66           C  
ATOM   1131  OH  TYR A  78       4.886  11.364  10.387  1.00  0.66           O  
ATOM   1132  H   TYR A  78       5.703  18.031  11.121  1.00  0.66           H  
ATOM   1133  HA  TYR A  78       5.527  16.627  13.742  1.00  0.66           H  
ATOM   1134 1HB  TYR A  78       7.718  16.646  11.620  1.00  0.66           H  
ATOM   1135 2HB  TYR A  78       7.858  15.864  13.189  1.00  0.66           H  
ATOM   1136  HD1 TYR A  78       6.840  15.422   9.753  1.00  0.66           H  
ATOM   1137  HD2 TYR A  78       6.122  14.065  13.769  1.00  0.66           H  
ATOM   1138  HE1 TYR A  78       5.836  13.293   8.899  1.00  0.66           H  
ATOM   1139  HE2 TYR A  78       5.141  11.988  12.893  1.00  0.66           H  
ATOM   1140  HH  TYR A  78       4.841  11.387   9.425  1.00  0.66           H  
ATOM   1141  N   GLY A  79       6.441  19.524  13.373  1.00  0.66           N  
ATOM   1142  CA  GLY A  79       7.103  20.706  13.904  1.00  0.66           C  
ATOM   1143  C   GLY A  79       7.367  21.624  12.731  1.00  0.66           C  
ATOM   1144  O   GLY A  79       7.179  21.215  11.586  1.00  0.66           O  
ATOM   1145  H   GLY A  79       5.664  19.661  12.722  1.00  0.66           H  
ATOM   1146 1HA  GLY A  79       6.464  21.199  14.636  1.00  0.66           H  
ATOM   1147 2HA  GLY A  79       8.038  20.434  14.391  1.00  0.66           H  
ATOM   1148  N   ASP A  80       7.841  22.835  12.976  1.00  0.67           N  
ATOM   1149  CA  ASP A  80       8.040  23.720  11.841  1.00  0.67           C  
ATOM   1150  C   ASP A  80       8.903  23.091  10.748  1.00  0.67           C  
ATOM   1151  O   ASP A  80       8.476  23.014   9.592  1.00  0.67           O  
ATOM   1152  CB  ASP A  80       8.692  25.012  12.304  1.00  0.67           C  
ATOM   1153  CG  ASP A  80       7.754  25.843  13.115  1.00  0.67           C  
ATOM   1154  OD1 ASP A  80       6.567  25.556  13.107  1.00  0.67           O  
ATOM   1155  OD2 ASP A  80       8.201  26.763  13.754  1.00  0.67           O  
ATOM   1156  H   ASP A  80       8.026  23.142  13.921  1.00  0.67           H  
ATOM   1157  HA  ASP A  80       7.064  23.952  11.413  1.00  0.67           H  
ATOM   1158 1HB  ASP A  80       9.578  24.788  12.897  1.00  0.67           H  
ATOM   1159 2HB  ASP A  80       9.014  25.587  11.433  1.00  0.67           H  
ATOM   1160  N   THR A  81      10.059  22.539  11.132  1.00  0.68           N  
ATOM   1161  CA  THR A  81      10.942  21.932  10.147  1.00  0.68           C  
ATOM   1162  C   THR A  81      11.369  20.529  10.540  1.00  0.68           C  
ATOM   1163  O   THR A  81      11.326  20.164  11.718  1.00  0.68           O  
ATOM   1164  CB  THR A  81      12.227  22.749   9.975  1.00  0.68           C  
ATOM   1165  OG1 THR A  81      12.983  22.700  11.192  1.00  0.68           O  
ATOM   1166  CG2 THR A  81      11.938  24.185   9.644  1.00  0.68           C  
ATOM   1167  H   THR A  81      10.336  22.581  12.100  1.00  0.68           H  
ATOM   1168  HA  THR A  81      10.413  21.876   9.202  1.00  0.68           H  
ATOM   1169  HB  THR A  81      12.803  22.295   9.179  1.00  0.68           H  
ATOM   1170  HG1 THR A  81      13.153  21.779  11.414  1.00  0.68           H  
ATOM   1171 1HG2 THR A  81      12.873  24.726   9.524  1.00  0.68           H  
ATOM   1172 2HG2 THR A  81      11.394  24.222   8.743  1.00  0.68           H  
ATOM   1173 3HG2 THR A  81      11.362  24.641  10.442  1.00  0.68           H  
ATOM   1174  N   TYR A  82      11.887  19.779   9.569  1.00  0.68           N  
ATOM   1175  CA  TYR A  82      12.420  18.456   9.867  1.00  0.68           C  
ATOM   1176  C   TYR A  82      13.664  18.128   9.013  1.00  0.68           C  
ATOM   1177  O   TYR A  82      13.860  18.726   7.958  1.00  0.68           O  
ATOM   1178  CB  TYR A  82      11.281  17.424   9.716  1.00  0.68           C  
ATOM   1179  CG  TYR A  82      10.693  17.233   8.324  1.00  0.68           C  
ATOM   1180  CD1 TYR A  82      11.104  16.190   7.515  1.00  0.68           C  
ATOM   1181  CD2 TYR A  82       9.749  18.127   7.862  1.00  0.68           C  
ATOM   1182  CE1 TYR A  82      10.553  16.035   6.255  1.00  0.68           C  
ATOM   1183  CE2 TYR A  82       9.205  17.983   6.601  1.00  0.68           C  
ATOM   1184  CZ  TYR A  82       9.600  16.942   5.798  1.00  0.68           C  
ATOM   1185  OH  TYR A  82       9.059  16.817   4.538  1.00  0.68           O  
ATOM   1186  H   TYR A  82      11.852  20.141   8.616  1.00  0.68           H  
ATOM   1187  HA  TYR A  82      12.688  18.474  10.911  1.00  0.68           H  
ATOM   1188 1HB  TYR A  82      11.625  16.453  10.057  1.00  0.68           H  
ATOM   1189 2HB  TYR A  82      10.462  17.713  10.380  1.00  0.68           H  
ATOM   1190  HD1 TYR A  82      11.854  15.485   7.873  1.00  0.68           H  
ATOM   1191  HD2 TYR A  82       9.442  18.952   8.498  1.00  0.68           H  
ATOM   1192  HE1 TYR A  82      10.877  15.210   5.625  1.00  0.68           H  
ATOM   1193  HE2 TYR A  82       8.466  18.700   6.241  1.00  0.68           H  
ATOM   1194  HH  TYR A  82       9.540  16.147   4.043  1.00  0.68           H  
ATOM   1195  N   PRO A  83      14.562  17.237   9.474  1.00  0.69           N  
ATOM   1196  CA  PRO A  83      15.729  16.729   8.761  1.00  0.69           C  
ATOM   1197  C   PRO A  83      15.366  16.013   7.480  1.00  0.69           C  
ATOM   1198  O   PRO A  83      14.261  15.481   7.358  1.00  0.69           O  
ATOM   1199  CB  PRO A  83      16.339  15.737   9.750  1.00  0.69           C  
ATOM   1200  CG  PRO A  83      15.861  16.179  11.103  1.00  0.69           C  
ATOM   1201  CD  PRO A  83      14.478  16.732  10.877  1.00  0.69           C  
ATOM   1202  HA  PRO A  83      16.431  17.550   8.558  1.00  0.69           H  
ATOM   1203 1HB  PRO A  83      16.034  14.714   9.483  1.00  0.69           H  
ATOM   1204 2HB  PRO A  83      17.443  15.772   9.654  1.00  0.69           H  
ATOM   1205 1HG  PRO A  83      15.875  15.331  11.805  1.00  0.69           H  
ATOM   1206 2HG  PRO A  83      16.557  16.934  11.503  1.00  0.69           H  
ATOM   1207 1HD  PRO A  83      13.718  15.949  10.981  1.00  0.69           H  
ATOM   1208 2HD  PRO A  83      14.375  17.533  11.611  1.00  0.69           H  
ATOM   1209  N   MET A  84      16.293  15.982   6.529  1.00  0.69           N  
ATOM   1210  CA  MET A  84      16.058  15.233   5.302  1.00  0.69           C  
ATOM   1211  C   MET A  84      16.237  13.772   5.683  1.00  0.69           C  
ATOM   1212  O   MET A  84      17.102  13.445   6.496  1.00  0.69           O  
ATOM   1213  CB  MET A  84      17.007  15.710   4.203  1.00  0.69           C  
ATOM   1214  CG  MET A  84      16.710  17.128   3.773  1.00  0.69           C  
ATOM   1215  SD  MET A  84      17.741  17.762   2.498  1.00  0.69           S  
ATOM   1216  CE  MET A  84      17.243  19.442   2.539  1.00  0.69           C  
ATOM   1217  H   MET A  84      17.199  16.435   6.692  1.00  0.69           H  
ATOM   1218  HA  MET A  84      15.029  15.370   4.976  1.00  0.69           H  
ATOM   1219 1HB  MET A  84      18.038  15.672   4.564  1.00  0.69           H  
ATOM   1220 2HB  MET A  84      16.927  15.054   3.331  1.00  0.69           H  
ATOM   1221 1HG  MET A  84      15.726  17.134   3.390  1.00  0.69           H  
ATOM   1222 2HG  MET A  84      16.747  17.799   4.629  1.00  0.69           H  
ATOM   1223 1HE  MET A  84      17.815  20.013   1.810  1.00  0.69           H  
ATOM   1224 2HE  MET A  84      16.205  19.506   2.313  1.00  0.69           H  
ATOM   1225 3HE  MET A  84      17.422  19.844   3.519  1.00  0.69           H  
ATOM   1226  N   GLU A  85      15.397  12.904   5.146  1.00  0.70           N  
ATOM   1227  CA  GLU A  85      15.397  11.504   5.520  1.00  0.70           C  
ATOM   1228  C   GLU A  85      16.271  10.616   4.627  1.00  0.70           C  
ATOM   1229  O   GLU A  85      17.145   9.909   5.129  1.00  0.70           O  
ATOM   1230  CB  GLU A  85      13.926  11.099   5.529  1.00  0.70           C  
ATOM   1231  CG  GLU A  85      13.544   9.781   6.020  1.00  0.70           C  
ATOM   1232  CD  GLU A  85      12.069   9.777   6.105  1.00  0.70           C  
ATOM   1233  OE1 GLU A  85      11.477  10.751   5.681  1.00  0.70           O  
ATOM   1234  OE2 GLU A  85      11.495   8.867   6.610  1.00  0.70           O  
ATOM   1235  H   GLU A  85      14.718  13.195   4.447  1.00  0.70           H  
ATOM   1236  HA  GLU A  85      15.778  11.428   6.538  1.00  0.70           H  
ATOM   1237 1HB  GLU A  85      13.364  11.834   6.107  1.00  0.70           H  
ATOM   1238 2HB  GLU A  85      13.540  11.141   4.520  1.00  0.70           H  
ATOM   1239 1HG  GLU A  85      13.871   9.018   5.323  1.00  0.70           H  
ATOM   1240 2HG  GLU A  85      13.986   9.591   6.996  1.00  0.70           H  
ATOM   1241  N   ASN A  86      16.035  10.648   3.310  1.00  0.70           N  
ATOM   1242  CA  ASN A  86      16.823   9.831   2.369  1.00  0.70           C  
ATOM   1243  C   ASN A  86      17.000  10.478   0.996  1.00  0.70           C  
ATOM   1244  O   ASN A  86      16.081  11.083   0.459  1.00  0.70           O  
ATOM   1245  CB  ASN A  86      16.276   8.403   2.194  1.00  0.70           C  
ATOM   1246  CG  ASN A  86      16.453   7.505   3.415  1.00  0.70           C  
ATOM   1247  OD1 ASN A  86      17.598   7.169   3.750  1.00  0.70           O  
ATOM   1248  ND2 ASN A  86      15.388   7.075   4.042  1.00  0.70           N  
ATOM   1249  H   ASN A  86      15.305  11.283   2.970  1.00  0.70           H  
ATOM   1250  HA  ASN A  86      17.826   9.733   2.785  1.00  0.70           H  
ATOM   1251 1HB  ASN A  86      15.222   8.442   1.954  1.00  0.70           H  
ATOM   1252 2HB  ASN A  86      16.775   7.931   1.351  1.00  0.70           H  
ATOM   1253 1HD2 ASN A  86      15.486   6.471   4.830  1.00  0.70           H  
ATOM   1254 2HD2 ASN A  86      14.458   7.301   3.713  1.00  0.70           H  
ATOM   1255  N   PHE A  87      18.165  10.268   0.386  1.00  0.68           N  
ATOM   1256  CA  PHE A  87      18.417  10.742  -0.978  1.00  0.68           C  
ATOM   1257  C   PHE A  87      18.514   9.570  -1.956  1.00  0.68           C  
ATOM   1258  O   PHE A  87      19.194   9.653  -2.988  1.00  0.68           O  
ATOM   1259  CB  PHE A  87      19.684  11.581  -1.065  1.00  0.68           C  
ATOM   1260  CG  PHE A  87      19.676  12.838  -0.265  1.00  0.68           C  
ATOM   1261  CD1 PHE A  87      20.415  12.918   0.896  1.00  0.68           C  
ATOM   1262  CD2 PHE A  87      18.939  13.952  -0.671  1.00  0.68           C  
ATOM   1263  CE1 PHE A  87      20.443  14.074   1.629  1.00  0.68           C  
ATOM   1264  CE2 PHE A  87      18.967  15.109   0.070  1.00  0.68           C  
ATOM   1265  CZ  PHE A  87      19.731  15.162   1.217  1.00  0.68           C  
ATOM   1266  H   PHE A  87      18.897   9.771   0.877  1.00  0.68           H  
ATOM   1267  HA  PHE A  87      17.580  11.370  -1.288  1.00  0.68           H  
ATOM   1268 1HB  PHE A  87      20.535  10.982  -0.744  1.00  0.68           H  
ATOM   1269 2HB  PHE A  87      19.855  11.851  -2.106  1.00  0.68           H  
ATOM   1270  HD1 PHE A  87      20.993  12.053   1.221  1.00  0.68           H  
ATOM   1271  HD2 PHE A  87      18.342  13.904  -1.586  1.00  0.68           H  
ATOM   1272  HE1 PHE A  87      21.039  14.131   2.538  1.00  0.68           H  
ATOM   1273  HE2 PHE A  87      18.399  15.983  -0.253  1.00  0.68           H  
ATOM   1274  HZ  PHE A  87      19.779  16.068   1.800  1.00  0.68           H  
ATOM   1275  N   THR A  88      17.845   8.473  -1.597  1.00  0.66           N  
ATOM   1276  CA  THR A  88      17.771   7.244  -2.387  1.00  0.66           C  
ATOM   1277  C   THR A  88      17.129   7.487  -3.748  1.00  0.66           C  
ATOM   1278  O   THR A  88      17.622   7.024  -4.781  1.00  0.66           O  
ATOM   1279  CB  THR A  88      16.942   6.197  -1.630  1.00  0.66           C  
ATOM   1280  OG1 THR A  88      17.596   5.862  -0.400  1.00  0.66           O  
ATOM   1281  CG2 THR A  88      16.710   4.955  -2.464  1.00  0.66           C  
ATOM   1282  H   THR A  88      17.336   8.514  -0.727  1.00  0.66           H  
ATOM   1283  HA  THR A  88      18.781   6.864  -2.539  1.00  0.66           H  
ATOM   1284  HB  THR A  88      15.992   6.636  -1.395  1.00  0.66           H  
ATOM   1285  HG1 THR A  88      17.048   5.244   0.098  1.00  0.66           H  
ATOM   1286 1HG2 THR A  88      16.101   4.249  -1.900  1.00  0.66           H  
ATOM   1287 2HG2 THR A  88      16.189   5.228  -3.383  1.00  0.66           H  
ATOM   1288 3HG2 THR A  88      17.665   4.496  -2.709  1.00  0.66           H  
ATOM   1289  N   LEU A  89      16.029   8.218  -3.729  1.00  0.63           N  
ATOM   1290  CA  LEU A  89      15.266   8.572  -4.910  1.00  0.63           C  
ATOM   1291  C   LEU A  89      15.908   9.789  -5.573  1.00  0.63           C  
ATOM   1292  O   LEU A  89      16.303  10.730  -4.884  1.00  0.63           O  
ATOM   1293  CB  LEU A  89      13.857   8.864  -4.441  1.00  0.63           C  
ATOM   1294  CG  LEU A  89      13.111   7.720  -3.836  1.00  0.63           C  
ATOM   1295  CD1 LEU A  89      11.896   8.260  -3.145  1.00  0.63           C  
ATOM   1296  CD2 LEU A  89      12.691   6.752  -4.917  1.00  0.63           C  
ATOM   1297  H   LEU A  89      15.706   8.557  -2.835  1.00  0.63           H  
ATOM   1298  HA  LEU A  89      15.271   7.736  -5.608  1.00  0.63           H  
ATOM   1299 1HB  LEU A  89      13.915   9.616  -3.664  1.00  0.63           H  
ATOM   1300 2HB  LEU A  89      13.276   9.251  -5.275  1.00  0.63           H  
ATOM   1301  HG  LEU A  89      13.733   7.214  -3.139  1.00  0.63           H  
ATOM   1302 1HD1 LEU A  89      11.347   7.445  -2.706  1.00  0.63           H  
ATOM   1303 2HD1 LEU A  89      12.200   8.949  -2.362  1.00  0.63           H  
ATOM   1304 3HD1 LEU A  89      11.283   8.781  -3.862  1.00  0.63           H  
ATOM   1305 1HD2 LEU A  89      12.137   5.925  -4.476  1.00  0.63           H  
ATOM   1306 2HD2 LEU A  89      12.053   7.268  -5.636  1.00  0.63           H  
ATOM   1307 3HD2 LEU A  89      13.574   6.367  -5.425  1.00  0.63           H  
ATOM   1308  N   LYS A  90      16.009   9.773  -6.899  1.00  0.60           N  
ATOM   1309  CA  LYS A  90      16.644  10.871  -7.637  1.00  0.60           C  
ATOM   1310  C   LYS A  90      15.649  11.649  -8.504  1.00  0.60           C  
ATOM   1311  O   LYS A  90      14.593  11.125  -8.877  1.00  0.60           O  
ATOM   1312  CB  LYS A  90      17.778  10.308  -8.498  1.00  0.60           C  
ATOM   1313  CG  LYS A  90      18.861   9.504  -7.732  1.00  0.60           C  
ATOM   1314  CD  LYS A  90      19.681  10.373  -6.785  1.00  0.60           C  
ATOM   1315  CE  LYS A  90      20.862   9.600  -6.206  1.00  0.60           C  
ATOM   1316  NZ  LYS A  90      20.435   8.568  -5.230  1.00  0.60           N  
ATOM   1317  H   LYS A  90      15.661   8.973  -7.406  1.00  0.60           H  
ATOM   1318  HA  LYS A  90      17.075  11.573  -6.921  1.00  0.60           H  
ATOM   1319 1HB  LYS A  90      17.372   9.648  -9.245  1.00  0.60           H  
ATOM   1320 2HB  LYS A  90      18.275  11.132  -9.021  1.00  0.60           H  
ATOM   1321 1HG  LYS A  90      18.385   8.713  -7.147  1.00  0.60           H  
ATOM   1322 2HG  LYS A  90      19.535   9.041  -8.449  1.00  0.60           H  
ATOM   1323 1HD  LYS A  90      20.061  11.225  -7.329  1.00  0.60           H  
ATOM   1324 2HD  LYS A  90      19.049  10.730  -5.966  1.00  0.60           H  
ATOM   1325 1HE  LYS A  90      21.390   9.114  -7.022  1.00  0.60           H  
ATOM   1326 2HE  LYS A  90      21.538  10.296  -5.710  1.00  0.60           H  
ATOM   1327 1HZ  LYS A  90      21.235   8.079  -4.876  1.00  0.60           H  
ATOM   1328 2HZ  LYS A  90      19.949   9.026  -4.442  1.00  0.60           H  
ATOM   1329 3HZ  LYS A  90      19.804   7.907  -5.672  1.00  0.60           H  
ATOM   1330  N   HIS A  91      15.997  12.882  -8.888  1.00  0.58           N  
ATOM   1331  CA  HIS A  91      15.115  13.699  -9.737  1.00  0.58           C  
ATOM   1332  C   HIS A  91      15.262  13.305 -11.208  1.00  0.58           C  
ATOM   1333  O   HIS A  91      15.715  14.090 -12.050  1.00  0.58           O  
ATOM   1334  CB  HIS A  91      15.455  15.174  -9.574  1.00  0.58           C  
ATOM   1335  CG  HIS A  91      15.263  15.706  -8.202  1.00  0.58           C  
ATOM   1336  ND1 HIS A  91      16.185  15.490  -7.210  1.00  0.58           N  
ATOM   1337  CD2 HIS A  91      14.286  16.459  -7.654  1.00  0.58           C  
ATOM   1338  CE1 HIS A  91      15.788  16.078  -6.104  1.00  0.58           C  
ATOM   1339  NE2 HIS A  91      14.633  16.677  -6.339  1.00  0.58           N  
ATOM   1340  H   HIS A  91      16.896  13.280  -8.583  1.00  0.58           H  
ATOM   1341  HA  HIS A  91      14.083  13.547  -9.454  1.00  0.58           H  
ATOM   1342 1HB  HIS A  91      16.505  15.327  -9.840  1.00  0.58           H  
ATOM   1343 2HB  HIS A  91      14.851  15.762 -10.259  1.00  0.58           H  
ATOM   1344  HD1 HIS A  91      17.056  14.957  -7.331  1.00  0.58           H  
ATOM   1345  HD2 HIS A  91      13.369  16.874  -8.059  1.00  0.58           H  
ATOM   1346  HE1 HIS A  91      16.398  16.012  -5.202  1.00  0.58           H  
ATOM   1347  N   THR A  92      14.806  12.095 -11.515  1.00  0.56           N  
ATOM   1348  CA  THR A  92      14.998  11.466 -12.818  1.00  0.56           C  
ATOM   1349  C   THR A  92      14.106  11.959 -13.952  1.00  0.56           C  
ATOM   1350  O   THR A  92      14.381  11.669 -15.116  1.00  0.56           O  
ATOM   1351  CB  THR A  92      14.810   9.943 -12.691  1.00  0.56           C  
ATOM   1352  OG1 THR A  92      13.484   9.656 -12.225  1.00  0.56           O  
ATOM   1353  CG2 THR A  92      15.810   9.374 -11.722  1.00  0.56           C  
ATOM   1354  H   THR A  92      14.394  11.562 -10.748  1.00  0.56           H  
ATOM   1355  HA  THR A  92      16.030  11.651 -13.118  1.00  0.56           H  
ATOM   1356  HB  THR A  92      14.951   9.482 -13.667  1.00  0.56           H  
ATOM   1357  HG1 THR A  92      13.342  10.090 -11.372  1.00  0.56           H  
ATOM   1358 1HG2 THR A  92      15.670   8.297 -11.641  1.00  0.56           H  
ATOM   1359 2HG2 THR A  92      16.820   9.585 -12.070  1.00  0.56           H  
ATOM   1360 3HG2 THR A  92      15.654   9.828 -10.763  1.00  0.56           H  
ATOM   1361  N   GLY A  93      13.042  12.684 -13.649  1.00  0.54           N  
ATOM   1362  CA  GLY A  93      12.197  13.132 -14.741  1.00  0.54           C  
ATOM   1363  C   GLY A  93      10.928  13.848 -14.303  1.00  0.54           C  
ATOM   1364  O   GLY A  93      10.643  13.959 -13.100  1.00  0.54           O  
ATOM   1365  H   GLY A  93      12.842  12.908 -12.685  1.00  0.54           H  
ATOM   1366 1HA  GLY A  93      12.790  13.786 -15.366  1.00  0.54           H  
ATOM   1367 2HA  GLY A  93      11.934  12.267 -15.348  1.00  0.54           H  
ATOM   1368  N   PRO A  94      10.126  14.293 -15.286  1.00  0.54           N  
ATOM   1369  CA  PRO A  94       8.892  15.016 -15.117  1.00  0.54           C  
ATOM   1370  C   PRO A  94       7.982  14.225 -14.222  1.00  0.54           C  
ATOM   1371  O   PRO A  94       7.873  13.005 -14.349  1.00  0.54           O  
ATOM   1372  CB  PRO A  94       8.326  15.048 -16.541  1.00  0.54           C  
ATOM   1373  CG  PRO A  94       9.517  14.954 -17.435  1.00  0.54           C  
ATOM   1374  CD  PRO A  94      10.468  14.029 -16.711  1.00  0.54           C  
ATOM   1375  HA  PRO A  94       9.089  16.016 -14.710  1.00  0.54           H  
ATOM   1376 1HB  PRO A  94       7.608  14.227 -16.679  1.00  0.54           H  
ATOM   1377 2HB  PRO A  94       7.775  15.983 -16.702  1.00  0.54           H  
ATOM   1378 1HG  PRO A  94       9.212  14.557 -18.415  1.00  0.54           H  
ATOM   1379 2HG  PRO A  94       9.918  15.943 -17.622  1.00  0.54           H  
ATOM   1380 1HD  PRO A  94      10.267  12.979 -16.975  1.00  0.54           H  
ATOM   1381 2HD  PRO A  94      11.484  14.340 -16.965  1.00  0.54           H  
ATOM   1382  N   GLY A  95       7.325  14.916 -13.328  1.00  0.54           N  
ATOM   1383  CA  GLY A  95       6.411  14.312 -12.393  1.00  0.54           C  
ATOM   1384  C   GLY A  95       7.072  13.963 -11.072  1.00  0.54           C  
ATOM   1385  O   GLY A  95       6.369  13.681 -10.109  1.00  0.54           O  
ATOM   1386  H   GLY A  95       7.465  15.917 -13.270  1.00  0.54           H  
ATOM   1387 1HA  GLY A  95       5.590  15.002 -12.208  1.00  0.54           H  
ATOM   1388 2HA  GLY A  95       5.980  13.416 -12.838  1.00  0.54           H  
ATOM   1389  N   THR A  96       8.405  13.969 -10.986  1.00  0.55           N  
ATOM   1390  CA  THR A  96       9.019  13.644  -9.696  1.00  0.55           C  
ATOM   1391  C   THR A  96       8.572  14.663  -8.661  1.00  0.55           C  
ATOM   1392  O   THR A  96       8.618  15.869  -8.911  1.00  0.55           O  
ATOM   1393  CB  THR A  96      10.552  13.608  -9.759  1.00  0.55           C  
ATOM   1394  OG1 THR A  96      10.972  12.648 -10.741  1.00  0.55           O  
ATOM   1395  CG2 THR A  96      11.105  13.250  -8.438  1.00  0.55           C  
ATOM   1396  H   THR A  96       8.997  14.166 -11.798  1.00  0.55           H  
ATOM   1397  HA  THR A  96       8.672  12.661  -9.374  1.00  0.55           H  
ATOM   1398  HB  THR A  96      10.928  14.587 -10.051  1.00  0.55           H  
ATOM   1399  HG1 THR A  96      10.677  12.963 -11.629  1.00  0.55           H  
ATOM   1400 1HG2 THR A  96      12.173  13.213  -8.474  1.00  0.55           H  
ATOM   1401 2HG2 THR A  96      10.804  13.987  -7.697  1.00  0.55           H  
ATOM   1402 3HG2 THR A  96      10.717  12.272  -8.165  1.00  0.55           H  
ATOM   1403  N   VAL A  97       8.141  14.202  -7.498  1.00  0.57           N  
ATOM   1404  CA  VAL A  97       7.681  15.141  -6.496  1.00  0.57           C  
ATOM   1405  C   VAL A  97       8.696  15.175  -5.374  1.00  0.57           C  
ATOM   1406  O   VAL A  97       9.117  14.124  -4.863  1.00  0.57           O  
ATOM   1407  CB  VAL A  97       6.315  14.750  -5.949  1.00  0.57           C  
ATOM   1408  CG1 VAL A  97       5.856  15.779  -5.007  1.00  0.57           C  
ATOM   1409  CG2 VAL A  97       5.383  14.541  -7.098  1.00  0.57           C  
ATOM   1410  H   VAL A  97       8.122  13.204  -7.321  1.00  0.57           H  
ATOM   1411  HA  VAL A  97       7.609  16.133  -6.933  1.00  0.57           H  
ATOM   1412  HB  VAL A  97       6.404  13.831  -5.380  1.00  0.57           H  
ATOM   1413 1HG1 VAL A  97       4.894  15.499  -4.587  1.00  0.57           H  
ATOM   1414 2HG1 VAL A  97       6.584  15.871  -4.238  1.00  0.57           H  
ATOM   1415 3HG1 VAL A  97       5.764  16.732  -5.529  1.00  0.57           H  
ATOM   1416 1HG2 VAL A  97       4.428  14.257  -6.746  1.00  0.57           H  
ATOM   1417 2HG2 VAL A  97       5.307  15.432  -7.667  1.00  0.57           H  
ATOM   1418 3HG2 VAL A  97       5.769  13.772  -7.718  1.00  0.57           H  
ATOM   1419  N   TYR A  98       9.094  16.378  -5.002  1.00  0.61           N  
ATOM   1420  CA  TYR A  98      10.115  16.518  -3.996  1.00  0.61           C  
ATOM   1421  C   TYR A  98       9.815  17.604  -2.996  1.00  0.61           C  
ATOM   1422  O   TYR A  98       9.015  18.509  -3.238  1.00  0.61           O  
ATOM   1423  CB  TYR A  98      11.451  16.774  -4.696  1.00  0.61           C  
ATOM   1424  CG  TYR A  98      11.570  18.075  -5.463  1.00  0.61           C  
ATOM   1425  CD1 TYR A  98      12.100  19.148  -4.819  1.00  0.61           C  
ATOM   1426  CD2 TYR A  98      11.168  18.190  -6.817  1.00  0.61           C  
ATOM   1427  CE1 TYR A  98      12.253  20.330  -5.446  1.00  0.61           C  
ATOM   1428  CE2 TYR A  98      11.328  19.414  -7.466  1.00  0.61           C  
ATOM   1429  CZ  TYR A  98      11.875  20.483  -6.757  1.00  0.61           C  
ATOM   1430  OH  TYR A  98      12.027  21.720  -7.317  1.00  0.61           O  
ATOM   1431  H   TYR A  98       8.682  17.199  -5.449  1.00  0.61           H  
ATOM   1432  HA  TYR A  98      10.177  15.592  -3.434  1.00  0.61           H  
ATOM   1433 1HB  TYR A  98      12.256  16.750  -3.956  1.00  0.61           H  
ATOM   1434 2HB  TYR A  98      11.640  15.969  -5.394  1.00  0.61           H  
ATOM   1435  HD1 TYR A  98      12.400  19.050  -3.793  1.00  0.61           H  
ATOM   1436  HD2 TYR A  98      10.738  17.334  -7.345  1.00  0.61           H  
ATOM   1437  HE1 TYR A  98      12.676  21.172  -4.903  1.00  0.61           H  
ATOM   1438  HE2 TYR A  98      11.021  19.537  -8.506  1.00  0.61           H  
ATOM   1439  HH  TYR A  98      11.930  22.394  -6.591  1.00  0.61           H  
ATOM   1440  N   ALA A  99      10.432  17.492  -1.831  1.00  0.66           N  
ATOM   1441  CA  ALA A  99      10.260  18.489  -0.798  1.00  0.66           C  
ATOM   1442  C   ALA A  99      11.232  19.632  -1.037  1.00  0.66           C  
ATOM   1443  O   ALA A  99      12.384  19.394  -1.423  1.00  0.66           O  
ATOM   1444  CB  ALA A  99      10.456  17.850   0.565  1.00  0.66           C  
ATOM   1445  H   ALA A  99      11.055  16.700  -1.677  1.00  0.66           H  
ATOM   1446  HA  ALA A  99       9.248  18.888  -0.856  1.00  0.66           H  
ATOM   1447 1HB  ALA A  99      10.306  18.605   1.339  1.00  0.66           H  
ATOM   1448 2HB  ALA A  99       9.738  17.048   0.702  1.00  0.66           H  
ATOM   1449 3HB  ALA A  99      11.463  17.444   0.635  1.00  0.66           H  
ATOM   1450  N   GLU A 100      10.779  20.854  -0.786  1.00  0.75           N  
ATOM   1451  CA  GLU A 100      11.637  22.027  -0.893  1.00  0.75           C  
ATOM   1452  C   GLU A 100      12.378  22.232   0.427  1.00  0.75           C  
ATOM   1453  O   GLU A 100      11.986  21.669   1.449  1.00  0.75           O  
ATOM   1454  CB  GLU A 100      10.829  23.260  -1.304  1.00  0.75           C  
ATOM   1455  CG  GLU A 100      10.273  23.287  -2.765  1.00  0.75           C  
ATOM   1456  CD  GLU A 100      11.367  23.530  -3.842  1.00  0.75           C  
ATOM   1457  OE1 GLU A 100      12.342  24.161  -3.519  1.00  0.75           O  
ATOM   1458  OE2 GLU A 100      11.196  23.122  -4.977  1.00  0.75           O  
ATOM   1459  H   GLU A 100       9.812  20.978  -0.472  1.00  0.75           H  
ATOM   1460  HA  GLU A 100      12.366  21.847  -1.670  1.00  0.75           H  
ATOM   1461 1HB  GLU A 100       9.982  23.354  -0.644  1.00  0.75           H  
ATOM   1462 2HB  GLU A 100      11.444  24.139  -1.180  1.00  0.75           H  
ATOM   1463 1HG  GLU A 100       9.792  22.330  -2.970  1.00  0.75           H  
ATOM   1464 2HG  GLU A 100       9.511  24.065  -2.841  1.00  0.75           H  
ATOM   1465  N   ASN A 101      13.432  23.051   0.438  1.00  0.84           N  
ATOM   1466  CA  ASN A 101      14.158  23.191   1.696  1.00  0.84           C  
ATOM   1467  C   ASN A 101      14.677  24.594   1.946  1.00  0.84           C  
ATOM   1468  O   ASN A 101      14.760  25.427   1.039  1.00  0.84           O  
ATOM   1469  CB  ASN A 101      15.354  22.247   1.728  1.00  0.84           C  
ATOM   1470  CG  ASN A 101      16.466  22.648   0.805  1.00  0.84           C  
ATOM   1471  OD1 ASN A 101      17.125  23.668   1.056  1.00  0.84           O  
ATOM   1472  ND2 ASN A 101      16.718  21.888  -0.210  1.00  0.84           N  
ATOM   1473  H   ASN A 101      13.737  23.520  -0.404  1.00  0.84           H  
ATOM   1474  HA  ASN A 101      13.486  22.952   2.520  1.00  0.84           H  
ATOM   1475 1HB  ASN A 101      15.756  22.166   2.728  1.00  0.84           H  
ATOM   1476 2HB  ASN A 101      15.022  21.267   1.425  1.00  0.84           H  
ATOM   1477 1HD2 ASN A 101      17.466  22.123  -0.831  1.00  0.84           H  
ATOM   1478 2HD2 ASN A 101      16.176  21.062  -0.364  1.00  0.84           H  
ATOM   1479  N   TRP A 102      15.033  24.816   3.204  1.00  0.94           N  
ATOM   1480  CA  TRP A 102      15.603  26.048   3.729  1.00  0.94           C  
ATOM   1481  C   TRP A 102      17.023  25.838   4.217  1.00  0.94           C  
ATOM   1482  O   TRP A 102      17.493  26.522   5.128  1.00  0.94           O  
ATOM   1483  CB  TRP A 102      14.711  26.558   4.839  1.00  0.94           C  
ATOM   1484  CG  TRP A 102      13.458  27.029   4.322  1.00  0.94           C  
ATOM   1485  CD1 TRP A 102      12.366  26.296   4.009  1.00  0.94           C  
ATOM   1486  CD2 TRP A 102      13.124  28.388   4.059  1.00  0.94           C  
ATOM   1487  NE1 TRP A 102      11.381  27.113   3.555  1.00  0.94           N  
ATOM   1488  CE2 TRP A 102      11.828  28.397   3.585  1.00  0.94           C  
ATOM   1489  CE3 TRP A 102      13.819  29.591   4.191  1.00  0.94           C  
ATOM   1490  CZ2 TRP A 102      11.198  29.550   3.242  1.00  0.94           C  
ATOM   1491  CZ3 TRP A 102      13.185  30.764   3.844  1.00  0.94           C  
ATOM   1492  CH2 TRP A 102      11.908  30.747   3.382  1.00  0.94           C  
ATOM   1493  H   TRP A 102      14.913  24.036   3.854  1.00  0.94           H  
ATOM   1494  HA  TRP A 102      15.623  26.787   2.929  1.00  0.94           H  
ATOM   1495 1HB  TRP A 102      14.512  25.762   5.540  1.00  0.94           H  
ATOM   1496 2HB  TRP A 102      15.204  27.366   5.376  1.00  0.94           H  
ATOM   1497  HD1 TRP A 102      12.290  25.213   4.104  1.00  0.94           H  
ATOM   1498  HE1 TRP A 102      10.461  26.834   3.254  1.00  0.94           H  
ATOM   1499  HE3 TRP A 102      14.843  29.601   4.564  1.00  0.94           H  
ATOM   1500  HZ2 TRP A 102      10.178  29.538   2.874  1.00  0.94           H  
ATOM   1501  HZ3 TRP A 102      13.732  31.701   3.950  1.00  0.94           H  
ATOM   1502  HH2 TRP A 102      11.439  31.690   3.118  1.00  0.94           H  
ATOM   1503  N   GLY A 103      17.676  24.841   3.649  1.00  1.00           N  
ATOM   1504  CA  GLY A 103      19.014  24.460   4.050  1.00  1.00           C  
ATOM   1505  C   GLY A 103      19.261  23.001   3.713  1.00  1.00           C  
ATOM   1506  O   GLY A 103      18.321  22.235   3.494  1.00  1.00           O  
ATOM   1507  H   GLY A 103      17.246  24.356   2.863  1.00  1.00           H  
ATOM   1508 1HA  GLY A 103      19.744  25.089   3.540  1.00  1.00           H  
ATOM   1509 2HA  GLY A 103      19.133  24.620   5.122  1.00  1.00           H  
ATOM   1510  N   LYS A 104      20.522  22.587   3.816  1.00  1.00           N  
ATOM   1511  CA  LYS A 104      20.974  21.230   3.485  1.00  1.00           C  
ATOM   1512  C   LYS A 104      20.311  20.118   4.290  1.00  1.00           C  
ATOM   1513  O   LYS A 104      20.402  18.950   3.921  1.00  1.00           O  
ATOM   1514  CB  LYS A 104      22.487  21.130   3.654  1.00  1.00           C  
ATOM   1515  CG  LYS A 104      23.289  21.924   2.624  1.00  1.00           C  
ATOM   1516  CD  LYS A 104      24.790  21.787   2.859  1.00  1.00           C  
ATOM   1517  CE  LYS A 104      25.590  22.569   1.823  1.00  1.00           C  
ATOM   1518  NZ  LYS A 104      27.057  22.463   2.059  1.00  1.00           N  
ATOM   1519  H   LYS A 104      21.223  23.271   4.065  1.00  1.00           H  
ATOM   1520  HA  LYS A 104      20.736  21.049   2.436  1.00  1.00           H  
ATOM   1521 1HB  LYS A 104      22.767  21.482   4.647  1.00  1.00           H  
ATOM   1522 2HB  LYS A 104      22.789  20.084   3.583  1.00  1.00           H  
ATOM   1523 1HG  LYS A 104      23.052  21.560   1.624  1.00  1.00           H  
ATOM   1524 2HG  LYS A 104      23.015  22.976   2.683  1.00  1.00           H  
ATOM   1525 1HD  LYS A 104      25.038  22.160   3.854  1.00  1.00           H  
ATOM   1526 2HD  LYS A 104      25.073  20.736   2.804  1.00  1.00           H  
ATOM   1527 1HE  LYS A 104      25.362  22.182   0.831  1.00  1.00           H  
ATOM   1528 2HE  LYS A 104      25.301  23.619   1.868  1.00  1.00           H  
ATOM   1529 1HZ  LYS A 104      27.551  22.992   1.354  1.00  1.00           H  
ATOM   1530 2HZ  LYS A 104      27.280  22.830   2.973  1.00  1.00           H  
ATOM   1531 3HZ  LYS A 104      27.337  21.494   2.008  1.00  1.00           H  
ATOM   1532  N   ASP A 105      19.708  20.457   5.421  1.00  0.95           N  
ATOM   1533  CA  ASP A 105      19.016  19.457   6.203  1.00  0.95           C  
ATOM   1534  C   ASP A 105      17.753  20.072   6.814  1.00  0.95           C  
ATOM   1535  O   ASP A 105      17.402  19.745   7.949  1.00  0.95           O  
ATOM   1536  CB  ASP A 105      19.938  18.921   7.303  1.00  0.95           C  
ATOM   1537  CG  ASP A 105      19.490  17.605   7.930  1.00  0.95           C  
ATOM   1538  OD1 ASP A 105      18.828  16.841   7.271  1.00  0.95           O  
ATOM   1539  OD2 ASP A 105      19.806  17.376   9.072  1.00  0.95           O  
ATOM   1540  H   ASP A 105      19.689  21.422   5.710  1.00  0.95           H  
ATOM   1541  HA  ASP A 105      18.729  18.636   5.551  1.00  0.95           H  
ATOM   1542 1HB  ASP A 105      20.937  18.775   6.888  1.00  0.95           H  
ATOM   1543 2HB  ASP A 105      20.023  19.668   8.092  1.00  0.95           H  
ATOM   1544  N   THR A 106      17.075  20.968   6.073  1.00  0.86           N  
ATOM   1545  CA  THR A 106      15.846  21.577   6.599  1.00  0.86           C  
ATOM   1546  C   THR A 106      14.613  21.544   5.682  1.00  0.86           C  
ATOM   1547  O   THR A 106      14.487  22.367   4.771  1.00  0.86           O  
ATOM   1548  CB  THR A 106      16.132  23.037   6.943  1.00  0.86           C  
ATOM   1549  OG1 THR A 106      17.192  23.098   7.904  1.00  0.86           O  
ATOM   1550  CG2 THR A 106      14.915  23.707   7.494  1.00  0.86           C  
ATOM   1551  H   THR A 106      17.418  21.233   5.148  1.00  0.86           H  
ATOM   1552  HA  THR A 106      15.575  21.049   7.515  1.00  0.86           H  
ATOM   1553  HB  THR A 106      16.446  23.554   6.040  1.00  0.86           H  
ATOM   1554  HG1 THR A 106      16.960  22.549   8.665  1.00  0.86           H  
ATOM   1555 1HG2 THR A 106      15.144  24.747   7.726  1.00  0.86           H  
ATOM   1556 2HG2 THR A 106      14.101  23.663   6.770  1.00  0.86           H  
ATOM   1557 3HG2 THR A 106      14.635  23.193   8.390  1.00  0.86           H  
ATOM   1558  N   LEU A 107      13.650  20.677   5.990  1.00  0.76           N  
ATOM   1559  CA  LEU A 107      12.430  20.545   5.190  1.00  0.76           C  
ATOM   1560  C   LEU A 107      11.194  21.102   5.887  1.00  0.76           C  
ATOM   1561  O   LEU A 107      11.076  21.033   7.110  1.00  0.76           O  
ATOM   1562  CB  LEU A 107      12.187  19.082   4.831  1.00  0.76           C  
ATOM   1563  CG  LEU A 107      13.252  18.414   4.006  1.00  0.76           C  
ATOM   1564  CD1 LEU A 107      12.883  16.980   3.805  1.00  0.76           C  
ATOM   1565  CD2 LEU A 107      13.367  19.122   2.691  1.00  0.76           C  
ATOM   1566  H   LEU A 107      13.785  20.038   6.767  1.00  0.76           H  
ATOM   1567  HA  LEU A 107      12.568  21.098   4.261  1.00  0.76           H  
ATOM   1568 1HB  LEU A 107      12.114  18.525   5.757  1.00  0.76           H  
ATOM   1569 2HB  LEU A 107      11.239  19.004   4.295  1.00  0.76           H  
ATOM   1570  HG  LEU A 107      14.202  18.456   4.529  1.00  0.76           H  
ATOM   1571 1HD1 LEU A 107      13.624  16.471   3.205  1.00  0.76           H  
ATOM   1572 2HD1 LEU A 107      12.819  16.491   4.768  1.00  0.76           H  
ATOM   1573 3HD1 LEU A 107      11.924  16.915   3.299  1.00  0.76           H  
ATOM   1574 1HD2 LEU A 107      14.123  18.648   2.074  1.00  0.76           H  
ATOM   1575 2HD2 LEU A 107      12.424  19.092   2.178  1.00  0.76           H  
ATOM   1576 3HD2 LEU A 107      13.635  20.154   2.879  1.00  0.76           H  
ATOM   1577  N   ARG A 108      10.276  21.649   5.090  1.00  0.68           N  
ATOM   1578  CA  ARG A 108       8.987  22.199   5.543  1.00  0.68           C  
ATOM   1579  C   ARG A 108       7.858  21.629   4.683  1.00  0.68           C  
ATOM   1580  O   ARG A 108       8.098  20.784   3.827  1.00  0.68           O  
ATOM   1581  CB  ARG A 108       8.951  23.729   5.486  1.00  0.68           C  
ATOM   1582  CG  ARG A 108       9.931  24.426   6.378  1.00  0.68           C  
ATOM   1583  CD  ARG A 108       9.749  25.916   6.395  1.00  0.68           C  
ATOM   1584  NE  ARG A 108      10.849  26.591   7.097  1.00  0.68           N  
ATOM   1585  CZ  ARG A 108      11.024  27.932   7.167  1.00  0.68           C  
ATOM   1586  NH1 ARG A 108      10.177  28.751   6.593  1.00  0.68           N  
ATOM   1587  NH2 ARG A 108      12.063  28.431   7.810  1.00  0.68           N  
ATOM   1588  H   ARG A 108      10.476  21.669   4.094  1.00  0.68           H  
ATOM   1589  HA  ARG A 108       8.819  21.897   6.579  1.00  0.68           H  
ATOM   1590 1HB  ARG A 108       9.137  24.062   4.464  1.00  0.68           H  
ATOM   1591 2HB  ARG A 108       7.962  24.091   5.772  1.00  0.68           H  
ATOM   1592 1HG  ARG A 108       9.730  24.062   7.378  1.00  0.68           H  
ATOM   1593 2HG  ARG A 108      10.957  24.189   6.092  1.00  0.68           H  
ATOM   1594 1HD  ARG A 108       9.672  26.306   5.396  1.00  0.68           H  
ATOM   1595 2HD  ARG A 108       8.832  26.143   6.928  1.00  0.68           H  
ATOM   1596  HE  ARG A 108      11.532  26.007   7.556  1.00  0.68           H  
ATOM   1597 1HH1 ARG A 108       9.379  28.390   6.087  1.00  0.68           H  
ATOM   1598 2HH1 ARG A 108      10.326  29.750   6.651  1.00  0.68           H  
ATOM   1599 1HH2 ARG A 108      12.737  27.823   8.250  1.00  0.68           H  
ATOM   1600 2HH2 ARG A 108      12.189  29.432   7.849  1.00  0.68           H  
ATOM   1601  N   SER A 109       6.622  22.085   4.912  1.00  0.62           N  
ATOM   1602  CA  SER A 109       5.459  21.654   4.115  1.00  0.62           C  
ATOM   1603  C   SER A 109       5.535  21.999   2.612  1.00  0.62           C  
ATOM   1604  O   SER A 109       4.822  21.424   1.791  1.00  0.62           O  
ATOM   1605  CB  SER A 109       4.190  22.230   4.734  1.00  0.62           C  
ATOM   1606  OG  SER A 109       4.165  23.644   4.759  1.00  0.62           O  
ATOM   1607  H   SER A 109       6.477  22.752   5.655  1.00  0.62           H  
ATOM   1608  HA  SER A 109       5.398  20.567   4.192  1.00  0.62           H  
ATOM   1609 1HB  SER A 109       3.343  21.899   4.167  1.00  0.62           H  
ATOM   1610 2HB  SER A 109       4.079  21.831   5.700  1.00  0.62           H  
ATOM   1611  HG  SER A 109       3.933  23.920   3.844  1.00  0.62           H  
ATOM   1612  N   ARG A 110       6.384  22.949   2.262  1.00  0.58           N  
ATOM   1613  CA  ARG A 110       6.578  23.384   0.882  1.00  0.58           C  
ATOM   1614  C   ARG A 110       7.100  22.221   0.005  1.00  0.58           C  
ATOM   1615  O   ARG A 110       8.029  21.508   0.402  1.00  0.58           O  
ATOM   1616  CB  ARG A 110       7.558  24.544   0.899  1.00  0.58           C  
ATOM   1617  CG  ARG A 110       7.526  25.503  -0.265  1.00  0.58           C  
ATOM   1618  CD  ARG A 110       8.449  26.711  -0.016  1.00  0.58           C  
ATOM   1619  NE  ARG A 110       9.858  26.332  -0.080  1.00  0.58           N  
ATOM   1620  CZ  ARG A 110      10.924  27.173   0.003  1.00  0.58           C  
ATOM   1621  NH1 ARG A 110      10.773  28.462   0.132  1.00  0.58           N  
ATOM   1622  NH2 ARG A 110      12.145  26.684  -0.055  1.00  0.58           N  
ATOM   1623  H   ARG A 110       6.931  23.380   2.989  1.00  0.58           H  
ATOM   1624  HA  ARG A 110       5.624  23.726   0.480  1.00  0.58           H  
ATOM   1625 1HB  ARG A 110       7.372  25.140   1.793  1.00  0.58           H  
ATOM   1626 2HB  ARG A 110       8.569  24.156   0.984  1.00  0.58           H  
ATOM   1627 1HG  ARG A 110       7.851  24.992  -1.173  1.00  0.58           H  
ATOM   1628 2HG  ARG A 110       6.505  25.866  -0.402  1.00  0.58           H  
ATOM   1629 1HD  ARG A 110       8.271  27.502  -0.722  1.00  0.58           H  
ATOM   1630 2HD  ARG A 110       8.254  27.097   0.986  1.00  0.58           H  
ATOM   1631  HE  ARG A 110      10.059  25.348  -0.188  1.00  0.58           H  
ATOM   1632 1HH1 ARG A 110       9.849  28.892   0.192  1.00  0.58           H  
ATOM   1633 2HH1 ARG A 110      11.588  29.052   0.186  1.00  0.58           H  
ATOM   1634 1HH2 ARG A 110      12.281  25.690  -0.166  1.00  0.58           H  
ATOM   1635 2HH2 ARG A 110      12.947  27.298   0.012  1.00  0.58           H  
ATOM   1636  N   PHE A 111       6.534  22.052  -1.192  1.00  0.56           N  
ATOM   1637  CA  PHE A 111       6.948  20.958  -2.083  1.00  0.56           C  
ATOM   1638  C   PHE A 111       6.843  21.375  -3.539  1.00  0.56           C  
ATOM   1639  O   PHE A 111       6.234  22.397  -3.872  1.00  0.56           O  
ATOM   1640  CB  PHE A 111       6.063  19.713  -1.895  1.00  0.56           C  
ATOM   1641  CG  PHE A 111       4.640  19.887  -2.412  1.00  0.56           C  
ATOM   1642  CD1 PHE A 111       4.285  19.408  -3.680  1.00  0.56           C  
ATOM   1643  CD2 PHE A 111       3.682  20.560  -1.679  1.00  0.56           C  
ATOM   1644  CE1 PHE A 111       3.000  19.579  -4.178  1.00  0.56           C  
ATOM   1645  CE2 PHE A 111       2.397  20.741  -2.183  1.00  0.56           C  
ATOM   1646  CZ  PHE A 111       2.054  20.245  -3.425  1.00  0.56           C  
ATOM   1647  H   PHE A 111       5.774  22.671  -1.471  1.00  0.56           H  
ATOM   1648  HA  PHE A 111       7.986  20.703  -1.878  1.00  0.56           H  
ATOM   1649 1HB  PHE A 111       6.511  18.871  -2.415  1.00  0.56           H  
ATOM   1650 2HB  PHE A 111       6.014  19.461  -0.840  1.00  0.56           H  
ATOM   1651  HD1 PHE A 111       5.037  18.885  -4.278  1.00  0.56           H  
ATOM   1652  HD2 PHE A 111       3.948  20.956  -0.696  1.00  0.56           H  
ATOM   1653  HE1 PHE A 111       2.742  19.190  -5.164  1.00  0.56           H  
ATOM   1654  HE2 PHE A 111       1.659  21.277  -1.593  1.00  0.56           H  
ATOM   1655  HZ  PHE A 111       1.044  20.389  -3.809  1.00  0.56           H  
ATOM   1656  N   ALA A 112       7.406  20.560  -4.417  1.00  0.55           N  
ATOM   1657  CA  ALA A 112       7.341  20.875  -5.827  1.00  0.55           C  
ATOM   1658  C   ALA A 112       7.261  19.647  -6.708  1.00  0.55           C  
ATOM   1659  O   ALA A 112       7.661  18.544  -6.327  1.00  0.55           O  
ATOM   1660  CB  ALA A 112       8.557  21.683  -6.203  1.00  0.55           C  
ATOM   1661  H   ALA A 112       7.917  19.742  -4.090  1.00  0.55           H  
ATOM   1662  HA  ALA A 112       6.440  21.455  -6.003  1.00  0.55           H  
ATOM   1663 1HB  ALA A 112       8.515  21.945  -7.254  1.00  0.55           H  
ATOM   1664 2HB  ALA A 112       8.601  22.589  -5.600  1.00  0.55           H  
ATOM   1665 3HB  ALA A 112       9.417  21.094  -6.010  1.00  0.55           H  
ATOM   1666  N   ILE A 113       6.718  19.849  -7.902  1.00  0.54           N  
ATOM   1667  CA  ILE A 113       6.631  18.774  -8.875  1.00  0.54           C  
ATOM   1668  C   ILE A 113       7.533  19.137 -10.050  1.00  0.54           C  
ATOM   1669  O   ILE A 113       7.401  20.210 -10.649  1.00  0.54           O  
ATOM   1670  CB  ILE A 113       5.190  18.574  -9.388  1.00  0.54           C  
ATOM   1671  CG1 ILE A 113       4.205  18.292  -8.237  1.00  0.54           C  
ATOM   1672  CG2 ILE A 113       5.181  17.427 -10.383  1.00  0.54           C  
ATOM   1673  CD1 ILE A 113       2.755  18.316  -8.682  1.00  0.54           C  
ATOM   1674  H   ILE A 113       6.400  20.790  -8.135  1.00  0.54           H  
ATOM   1675  HA  ILE A 113       6.989  17.847  -8.435  1.00  0.54           H  
ATOM   1676  HB  ILE A 113       4.858  19.436  -9.888  1.00  0.54           H  
ATOM   1677 1HG1 ILE A 113       4.409  17.344  -7.809  1.00  0.54           H  
ATOM   1678 2HG1 ILE A 113       4.335  19.053  -7.467  1.00  0.54           H  
ATOM   1679 1HG2 ILE A 113       4.182  17.296 -10.763  1.00  0.54           H  
ATOM   1680 2HG2 ILE A 113       5.848  17.654 -11.205  1.00  0.54           H  
ATOM   1681 3HG2 ILE A 113       5.514  16.512  -9.891  1.00  0.54           H  
ATOM   1682 1HD1 ILE A 113       2.107  18.127  -7.831  1.00  0.54           H  
ATOM   1683 2HD1 ILE A 113       2.519  19.295  -9.103  1.00  0.54           H  
ATOM   1684 3HD1 ILE A 113       2.593  17.549  -9.438  1.00  0.54           H  
ATOM   1685  N   ALA A 114       8.497  18.281 -10.346  1.00  0.55           N  
ATOM   1686  CA  ALA A 114       9.410  18.529 -11.449  1.00  0.55           C  
ATOM   1687  C   ALA A 114       8.652  18.422 -12.757  1.00  0.55           C  
ATOM   1688  O   ALA A 114       7.734  17.609 -12.867  1.00  0.55           O  
ATOM   1689  CB  ALA A 114      10.564  17.541 -11.419  1.00  0.55           C  
ATOM   1690  H   ALA A 114       8.577  17.416  -9.817  1.00  0.55           H  
ATOM   1691  HA  ALA A 114       9.802  19.539 -11.360  1.00  0.55           H  
ATOM   1692 1HB  ALA A 114      11.236  17.750 -12.239  1.00  0.55           H  
ATOM   1693 2HB  ALA A 114      11.099  17.634 -10.478  1.00  0.55           H  
ATOM   1694 3HB  ALA A 114      10.176  16.527 -11.515  1.00  0.55           H  
ATOM   1695  N   THR A 115       9.034  19.198 -13.759  1.00  0.56           N  
ATOM   1696  CA  THR A 115       8.416  19.040 -15.078  1.00  0.56           C  
ATOM   1697  C   THR A 115       9.459  18.588 -16.101  1.00  0.56           C  
ATOM   1698  O   THR A 115       9.166  18.407 -17.284  1.00  0.56           O  
ATOM   1699  CB  THR A 115       7.709  20.325 -15.525  1.00  0.56           C  
ATOM   1700  OG1 THR A 115       8.643  21.381 -15.587  1.00  0.56           O  
ATOM   1701  CG2 THR A 115       6.573  20.682 -14.553  1.00  0.56           C  
ATOM   1702  H   THR A 115       9.753  19.910 -13.611  1.00  0.56           H  
ATOM   1703  HA  THR A 115       7.659  18.262 -15.020  1.00  0.56           H  
ATOM   1704  HB  THR A 115       7.291  20.176 -16.521  1.00  0.56           H  
ATOM   1705  HG1 THR A 115       8.287  22.077 -16.171  1.00  0.56           H  
ATOM   1706 1HG2 THR A 115       6.076  21.589 -14.888  1.00  0.56           H  
ATOM   1707 2HG2 THR A 115       5.869  19.863 -14.539  1.00  0.56           H  
ATOM   1708 3HG2 THR A 115       6.960  20.834 -13.558  1.00  0.56           H  
ATOM   1709  N   THR A 116      10.668  18.385 -15.599  1.00  0.58           N  
ATOM   1710  CA  THR A 116      11.861  17.983 -16.335  1.00  0.58           C  
ATOM   1711  C   THR A 116      12.797  17.243 -15.397  1.00  0.58           C  
ATOM   1712  O   THR A 116      12.656  17.349 -14.185  1.00  0.58           O  
ATOM   1713  CB  THR A 116      12.597  19.194 -16.909  1.00  0.58           C  
ATOM   1714  OG1 THR A 116      13.681  18.753 -17.734  1.00  0.58           O  
ATOM   1715  CG2 THR A 116      13.130  19.986 -15.773  1.00  0.58           C  
ATOM   1716  H   THR A 116      10.773  18.556 -14.612  1.00  0.58           H  
ATOM   1717  HA  THR A 116      11.586  17.318 -17.147  1.00  0.58           H  
ATOM   1718  HB  THR A 116      11.917  19.805 -17.503  1.00  0.58           H  
ATOM   1719  HG1 THR A 116      14.443  18.553 -17.158  1.00  0.58           H  
ATOM   1720 1HG2 THR A 116      13.679  20.842 -16.137  1.00  0.58           H  
ATOM   1721 2HG2 THR A 116      12.307  20.308 -15.152  1.00  0.58           H  
ATOM   1722 3HG2 THR A 116      13.786  19.371 -15.199  1.00  0.58           H  
ATOM   1723  N   ALA A 117      13.731  16.457 -15.921  1.00  0.60           N  
ATOM   1724  CA  ALA A 117      14.720  15.888 -15.002  1.00  0.60           C  
ATOM   1725  C   ALA A 117      15.476  17.058 -14.380  1.00  0.60           C  
ATOM   1726  O   ALA A 117      15.791  18.022 -15.084  1.00  0.60           O  
ATOM   1727  CB  ALA A 117      15.654  14.928 -15.715  1.00  0.60           C  
ATOM   1728  H   ALA A 117      13.801  16.328 -16.921  1.00  0.60           H  
ATOM   1729  HA  ALA A 117      14.202  15.359 -14.203  1.00  0.60           H  
ATOM   1730 1HB  ALA A 117      16.372  14.530 -14.995  1.00  0.60           H  
ATOM   1731 2HB  ALA A 117      15.084  14.105 -16.145  1.00  0.60           H  
ATOM   1732 3HB  ALA A 117      16.182  15.452 -16.505  1.00  0.60           H  
ATOM   1733  N   LEU A 118      15.777  16.977 -13.087  1.00  0.63           N  
ATOM   1734  CA  LEU A 118      16.462  18.063 -12.381  1.00  0.63           C  
ATOM   1735  C   LEU A 118      17.625  17.528 -11.561  1.00  0.63           C  
ATOM   1736  O   LEU A 118      17.673  17.731 -10.349  1.00  0.63           O  
ATOM   1737  CB  LEU A 118      15.494  18.838 -11.460  1.00  0.63           C  
ATOM   1738  CG  LEU A 118      14.304  19.593 -12.117  1.00  0.63           C  
ATOM   1739  CD1 LEU A 118      13.326  20.058 -11.045  1.00  0.63           C  
ATOM   1740  CD2 LEU A 118      14.823  20.790 -12.883  1.00  0.63           C  
ATOM   1741  H   LEU A 118      15.544  16.119 -12.584  1.00  0.63           H  
ATOM   1742  HA  LEU A 118      16.860  18.758 -13.119  1.00  0.63           H  
ATOM   1743 1HB  LEU A 118      15.078  18.145 -10.734  1.00  0.63           H  
ATOM   1744 2HB  LEU A 118      16.073  19.578 -10.920  1.00  0.63           H  
ATOM   1745  HG  LEU A 118      13.781  18.931 -12.778  1.00  0.63           H  
ATOM   1746 1HD1 LEU A 118      12.495  20.573 -11.518  1.00  0.63           H  
ATOM   1747 2HD1 LEU A 118      12.954  19.203 -10.490  1.00  0.63           H  
ATOM   1748 3HD1 LEU A 118      13.821  20.736 -10.368  1.00  0.63           H  
ATOM   1749 1HD2 LEU A 118      13.985  21.320 -13.337  1.00  0.63           H  
ATOM   1750 2HD2 LEU A 118      15.344  21.460 -12.200  1.00  0.63           H  
ATOM   1751 3HD2 LEU A 118      15.511  20.455 -13.662  1.00  0.63           H  
ATOM   1752  N   SER A 119      18.570  16.851 -12.217  1.00  0.66           N  
ATOM   1753  CA  SER A 119      19.666  16.155 -11.521  1.00  0.66           C  
ATOM   1754  C   SER A 119      20.536  17.073 -10.657  1.00  0.66           C  
ATOM   1755  O   SER A 119      21.165  16.630  -9.701  1.00  0.66           O  
ATOM   1756  CB  SER A 119      20.548  15.453 -12.539  1.00  0.66           C  
ATOM   1757  OG  SER A 119      21.201  16.384 -13.366  1.00  0.66           O  
ATOM   1758  H   SER A 119      18.491  16.765 -13.221  1.00  0.66           H  
ATOM   1759  HA  SER A 119      19.222  15.397 -10.868  1.00  0.66           H  
ATOM   1760 1HB  SER A 119      21.285  14.842 -12.016  1.00  0.66           H  
ATOM   1761 2HB  SER A 119      19.939  14.784 -13.145  1.00  0.66           H  
ATOM   1762  HG  SER A 119      21.739  16.939 -12.780  1.00  0.66           H  
ATOM   1763  N   ASP A 120      20.518  18.368 -10.938  1.00  0.69           N  
ATOM   1764  CA  ASP A 120      21.280  19.340 -10.161  1.00  0.69           C  
ATOM   1765  C   ASP A 120      20.802  19.399  -8.699  1.00  0.69           C  
ATOM   1766  O   ASP A 120      21.531  19.869  -7.814  1.00  0.69           O  
ATOM   1767  CB  ASP A 120      21.175  20.726 -10.796  1.00  0.69           C  
ATOM   1768  CG  ASP A 120      21.939  20.823 -12.116  1.00  0.69           C  
ATOM   1769  OD1 ASP A 120      22.709  19.934 -12.409  1.00  0.69           O  
ATOM   1770  OD2 ASP A 120      21.740  21.779 -12.821  1.00  0.69           O  
ATOM   1771  H   ASP A 120      19.968  18.681 -11.723  1.00  0.69           H  
ATOM   1772  HA  ASP A 120      22.327  19.038 -10.165  1.00  0.69           H  
ATOM   1773 1HB  ASP A 120      20.125  20.963 -10.976  1.00  0.69           H  
ATOM   1774 2HB  ASP A 120      21.565  21.474 -10.106  1.00  0.69           H  
ATOM   1775  N   LEU A 121      19.563  18.944  -8.452  1.00  0.72           N  
ATOM   1776  CA  LEU A 121      18.974  18.968  -7.123  1.00  0.72           C  
ATOM   1777  C   LEU A 121      19.251  17.674  -6.346  1.00  0.72           C  
ATOM   1778  O   LEU A 121      18.875  17.537  -5.167  1.00  0.72           O  
ATOM   1779  CB  LEU A 121      17.466  19.140  -7.236  1.00  0.72           C  
ATOM   1780  CG  LEU A 121      16.972  20.381  -7.953  1.00  0.72           C  
ATOM   1781  CD1 LEU A 121      15.447  20.345  -7.942  1.00  0.72           C  
ATOM   1782  CD2 LEU A 121      17.538  21.641  -7.324  1.00  0.72           C  
ATOM   1783  H   LEU A 121      19.006  18.548  -9.209  1.00  0.72           H  
ATOM   1784  HA  LEU A 121      19.391  19.804  -6.572  1.00  0.72           H  
ATOM   1785 1HB  LEU A 121      17.081  18.287  -7.796  1.00  0.72           H  
ATOM   1786 2HB  LEU A 121      17.027  19.115  -6.248  1.00  0.72           H  
ATOM   1787  HG  LEU A 121      17.297  20.340  -8.992  1.00  0.72           H  
ATOM   1788 1HD1 LEU A 121      15.059  21.207  -8.474  1.00  0.72           H  
ATOM   1789 2HD1 LEU A 121      15.101  19.430  -8.422  1.00  0.72           H  
ATOM   1790 3HD1 LEU A 121      15.091  20.367  -6.911  1.00  0.72           H  
ATOM   1791 1HD2 LEU A 121      17.175  22.510  -7.872  1.00  0.72           H  
ATOM   1792 2HD2 LEU A 121      17.229  21.721  -6.307  1.00  0.72           H  
ATOM   1793 3HD2 LEU A 121      18.628  21.611  -7.370  1.00  0.72           H  
ATOM   1794  N   ASP A 122      19.853  16.682  -7.003  1.00  0.73           N  
ATOM   1795  CA  ASP A 122      20.110  15.444  -6.297  1.00  0.73           C  
ATOM   1796  C   ASP A 122      21.047  15.736  -5.135  1.00  0.73           C  
ATOM   1797  O   ASP A 122      22.026  16.467  -5.281  1.00  0.73           O  
ATOM   1798  CB  ASP A 122      20.675  14.385  -7.244  1.00  0.73           C  
ATOM   1799  CG  ASP A 122      19.612  13.830  -8.226  1.00  0.73           C  
ATOM   1800  OD1 ASP A 122      18.424  14.095  -8.046  1.00  0.73           O  
ATOM   1801  OD2 ASP A 122      19.988  13.115  -9.125  1.00  0.73           O  
ATOM   1802  H   ASP A 122      20.179  16.792  -7.963  1.00  0.73           H  
ATOM   1803  HA  ASP A 122      19.169  15.069  -5.891  1.00  0.73           H  
ATOM   1804 1HB  ASP A 122      21.491  14.822  -7.825  1.00  0.73           H  
ATOM   1805 2HB  ASP A 122      21.091  13.562  -6.664  1.00  0.73           H  
ATOM   1806  N   GLY A 123      20.743  15.183  -3.971  1.00  0.73           N  
ATOM   1807  CA  GLY A 123      21.574  15.387  -2.785  1.00  0.73           C  
ATOM   1808  C   GLY A 123      21.258  16.704  -2.057  1.00  0.73           C  
ATOM   1809  O   GLY A 123      21.819  16.978  -0.996  1.00  0.73           O  
ATOM   1810  H   GLY A 123      19.921  14.598  -3.901  1.00  0.73           H  
ATOM   1811 1HA  GLY A 123      21.435  14.552  -2.101  1.00  0.73           H  
ATOM   1812 2HA  GLY A 123      22.622  15.380  -3.078  1.00  0.73           H  
ATOM   1813  N   LYS A 124      20.353  17.514  -2.621  1.00  0.72           N  
ATOM   1814  CA  LYS A 124      19.980  18.795  -2.029  1.00  0.72           C  
ATOM   1815  C   LYS A 124      18.526  18.740  -1.603  1.00  0.72           C  
ATOM   1816  O   LYS A 124      18.136  19.268  -0.568  1.00  0.72           O  
ATOM   1817  CB  LYS A 124      20.138  19.921  -3.047  1.00  0.72           C  
ATOM   1818  CG  LYS A 124      21.550  20.179  -3.533  1.00  0.72           C  
ATOM   1819  CD  LYS A 124      21.560  21.333  -4.535  1.00  0.72           C  
ATOM   1820  CE  LYS A 124      22.954  21.629  -5.068  1.00  0.72           C  
ATOM   1821  NZ  LYS A 124      23.484  20.484  -5.860  1.00  0.72           N  
ATOM   1822  H   LYS A 124      19.930  17.255  -3.507  1.00  0.72           H  
ATOM   1823  HA  LYS A 124      20.594  18.986  -1.149  1.00  0.72           H  
ATOM   1824 1HB  LYS A 124      19.545  19.690  -3.922  1.00  0.72           H  
ATOM   1825 2HB  LYS A 124      19.747  20.848  -2.626  1.00  0.72           H  
ATOM   1826 1HG  LYS A 124      22.199  20.413  -2.691  1.00  0.72           H  
ATOM   1827 2HG  LYS A 124      21.927  19.279  -4.029  1.00  0.72           H  
ATOM   1828 1HD  LYS A 124      20.923  21.079  -5.377  1.00  0.72           H  
ATOM   1829 2HD  LYS A 124      21.162  22.230  -4.063  1.00  0.72           H  
ATOM   1830 1HE  LYS A 124      22.902  22.505  -5.713  1.00  0.72           H  
ATOM   1831 2HE  LYS A 124      23.632  21.836  -4.242  1.00  0.72           H  
ATOM   1832 1HZ  LYS A 124      24.396  20.702  -6.219  1.00  0.72           H  
ATOM   1833 2HZ  LYS A 124      23.544  19.671  -5.269  1.00  0.72           H  
ATOM   1834 3HZ  LYS A 124      22.836  20.283  -6.650  1.00  0.72           H  
ATOM   1835  N   HIS A 125      17.720  18.067  -2.402  1.00  0.69           N  
ATOM   1836  CA  HIS A 125      16.301  17.947  -2.113  1.00  0.69           C  
ATOM   1837  C   HIS A 125      15.912  16.503  -1.977  1.00  0.69           C  
ATOM   1838  O   HIS A 125      16.547  15.615  -2.553  1.00  0.69           O  
ATOM   1839  CB  HIS A 125      15.451  18.578  -3.194  1.00  0.69           C  
ATOM   1840  CG  HIS A 125      15.565  20.022  -3.290  1.00  0.69           C  
ATOM   1841  ND1 HIS A 125      14.634  20.856  -2.760  1.00  0.69           N  
ATOM   1842  CD2 HIS A 125      16.508  20.799  -3.839  1.00  0.69           C  
ATOM   1843  CE1 HIS A 125      14.984  22.110  -2.998  1.00  0.69           C  
ATOM   1844  NE2 HIS A 125      16.129  22.102  -3.651  1.00  0.69           N  
ATOM   1845  H   HIS A 125      18.092  17.682  -3.266  1.00  0.69           H  
ATOM   1846  HA  HIS A 125      16.070  18.439  -1.169  1.00  0.69           H  
ATOM   1847 1HB  HIS A 125      15.730  18.169  -4.154  1.00  0.69           H  
ATOM   1848 2HB  HIS A 125      14.410  18.322  -3.021  1.00  0.69           H  
ATOM   1849  HD1 HIS A 125      13.793  20.530  -2.272  1.00  0.69           H  
ATOM   1850  HD2 HIS A 125      17.430  20.567  -4.356  1.00  0.69           H  
ATOM   1851  HE1 HIS A 125      14.363  22.937  -2.659  1.00  0.69           H  
ATOM   1852  N   GLU A 126      14.870  16.275  -1.201  1.00  0.66           N  
ATOM   1853  CA  GLU A 126      14.358  14.940  -0.994  1.00  0.66           C  
ATOM   1854  C   GLU A 126      13.157  14.589  -1.842  1.00  0.66           C  
ATOM   1855  O   GLU A 126      12.083  15.185  -1.728  1.00  0.66           O  
ATOM   1856  CB  GLU A 126      13.992  14.777   0.468  1.00  0.66           C  
ATOM   1857  CG  GLU A 126      13.440  13.469   0.845  1.00  0.66           C  
ATOM   1858  CD  GLU A 126      13.277  13.435   2.259  1.00  0.66           C  
ATOM   1859  OE1 GLU A 126      12.431  14.109   2.779  1.00  0.66           O  
ATOM   1860  OE2 GLU A 126      14.041  12.756   2.881  1.00  0.66           O  
ATOM   1861  H   GLU A 126      14.413  17.059  -0.752  1.00  0.66           H  
ATOM   1862  HA  GLU A 126      15.153  14.230  -1.231  1.00  0.66           H  
ATOM   1863 1HB  GLU A 126      14.879  14.951   1.083  1.00  0.66           H  
ATOM   1864 2HB  GLU A 126      13.257  15.534   0.739  1.00  0.66           H  
ATOM   1865 1HG  GLU A 126      12.472  13.317   0.360  1.00  0.66           H  
ATOM   1866 2HG  GLU A 126      14.111  12.679   0.525  1.00  0.66           H  
ATOM   1867  N   VAL A 127      13.330  13.584  -2.678  1.00  0.63           N  
ATOM   1868  CA  VAL A 127      12.245  13.113  -3.514  1.00  0.63           C  
ATOM   1869  C   VAL A 127      11.343  12.237  -2.684  1.00  0.63           C  
ATOM   1870  O   VAL A 127      11.816  11.359  -1.966  1.00  0.63           O  
ATOM   1871  CB  VAL A 127      12.761  12.347  -4.734  1.00  0.63           C  
ATOM   1872  CG1 VAL A 127      11.595  11.738  -5.479  1.00  0.63           C  
ATOM   1873  CG2 VAL A 127      13.532  13.281  -5.628  1.00  0.63           C  
ATOM   1874  H   VAL A 127      14.238  13.141  -2.735  1.00  0.63           H  
ATOM   1875  HA  VAL A 127      11.675  13.962  -3.872  1.00  0.63           H  
ATOM   1876  HB  VAL A 127      13.409  11.577  -4.419  1.00  0.63           H  
ATOM   1877 1HG1 VAL A 127      11.963  11.194  -6.347  1.00  0.63           H  
ATOM   1878 2HG1 VAL A 127      11.059  11.052  -4.830  1.00  0.63           H  
ATOM   1879 3HG1 VAL A 127      10.923  12.524  -5.790  1.00  0.63           H  
ATOM   1880 1HG2 VAL A 127      13.904  12.734  -6.487  1.00  0.63           H  
ATOM   1881 2HG2 VAL A 127      12.887  14.084  -5.966  1.00  0.63           H  
ATOM   1882 3HG2 VAL A 127      14.371  13.699  -5.076  1.00  0.63           H  
ATOM   1883  N   PHE A 128      10.051  12.499  -2.739  1.00  0.60           N  
ATOM   1884  CA  PHE A 128       9.144  11.695  -1.951  1.00  0.60           C  
ATOM   1885  C   PHE A 128       8.018  11.115  -2.748  1.00  0.60           C  
ATOM   1886  O   PHE A 128       7.228  10.344  -2.212  1.00  0.60           O  
ATOM   1887  CB  PHE A 128       8.551  12.461  -0.787  1.00  0.60           C  
ATOM   1888  CG  PHE A 128       7.664  13.622  -1.153  1.00  0.60           C  
ATOM   1889  CD1 PHE A 128       6.329  13.408  -1.435  1.00  0.60           C  
ATOM   1890  CD2 PHE A 128       8.133  14.918  -1.148  1.00  0.60           C  
ATOM   1891  CE1 PHE A 128       5.481  14.458  -1.727  1.00  0.60           C  
ATOM   1892  CE2 PHE A 128       7.281  15.975  -1.428  1.00  0.60           C  
ATOM   1893  CZ  PHE A 128       5.959  15.742  -1.716  1.00  0.60           C  
ATOM   1894  H   PHE A 128       9.711  13.236  -3.351  1.00  0.60           H  
ATOM   1895  HA  PHE A 128       9.702  10.853  -1.556  1.00  0.60           H  
ATOM   1896 1HB  PHE A 128       7.972  11.775  -0.163  1.00  0.60           H  
ATOM   1897 2HB  PHE A 128       9.365  12.846  -0.167  1.00  0.60           H  
ATOM   1898  HD1 PHE A 128       5.959  12.389  -1.427  1.00  0.60           H  
ATOM   1899  HD2 PHE A 128       9.184  15.099  -0.908  1.00  0.60           H  
ATOM   1900  HE1 PHE A 128       4.435  14.273  -1.954  1.00  0.60           H  
ATOM   1901  HE2 PHE A 128       7.647  16.992  -1.415  1.00  0.60           H  
ATOM   1902  HZ  PHE A 128       5.292  16.577  -1.934  1.00  0.60           H  
ATOM   1903  N   GLY A 129       7.932  11.439  -4.021  1.00  0.57           N  
ATOM   1904  CA  GLY A 129       6.837  10.875  -4.772  1.00  0.57           C  
ATOM   1905  C   GLY A 129       6.958  11.078  -6.257  1.00  0.57           C  
ATOM   1906  O   GLY A 129       7.992  11.504  -6.774  1.00  0.57           O  
ATOM   1907  H   GLY A 129       8.566  12.113  -4.440  1.00  0.57           H  
ATOM   1908 1HA  GLY A 129       6.753   9.815  -4.559  1.00  0.57           H  
ATOM   1909 2HA  GLY A 129       5.910  11.332  -4.429  1.00  0.57           H  
ATOM   1910  N   ARG A 130       5.898  10.733  -6.953  1.00  0.57           N  
ATOM   1911  CA  ARG A 130       5.855  10.944  -8.387  1.00  0.57           C  
ATOM   1912  C   ARG A 130       4.433  11.126  -8.864  1.00  0.57           C  
ATOM   1913  O   ARG A 130       3.516  10.466  -8.381  1.00  0.57           O  
ATOM   1914  CB  ARG A 130       6.480   9.784  -9.150  1.00  0.57           C  
ATOM   1915  CG  ARG A 130       5.756   8.461  -8.978  1.00  0.57           C  
ATOM   1916  CD  ARG A 130       6.349   7.378  -9.806  1.00  0.57           C  
ATOM   1917  NE  ARG A 130       5.643   6.105  -9.638  1.00  0.57           N  
ATOM   1918  CZ  ARG A 130       5.851   4.999 -10.372  1.00  0.57           C  
ATOM   1919  NH1 ARG A 130       6.732   4.989 -11.352  1.00  0.57           N  
ATOM   1920  NH2 ARG A 130       5.148   3.924 -10.088  1.00  0.57           N  
ATOM   1921  H   ARG A 130       5.115  10.327  -6.441  1.00  0.57           H  
ATOM   1922  HA  ARG A 130       6.423  11.834  -8.619  1.00  0.57           H  
ATOM   1923 1HB  ARG A 130       6.487  10.020 -10.215  1.00  0.57           H  
ATOM   1924 2HB  ARG A 130       7.516   9.649  -8.834  1.00  0.57           H  
ATOM   1925 1HG  ARG A 130       5.812   8.154  -7.932  1.00  0.57           H  
ATOM   1926 2HG  ARG A 130       4.720   8.588  -9.266  1.00  0.57           H  
ATOM   1927 1HD  ARG A 130       6.294   7.661 -10.856  1.00  0.57           H  
ATOM   1928 2HD  ARG A 130       7.389   7.232  -9.523  1.00  0.57           H  
ATOM   1929  HE  ARG A 130       4.941   6.018  -8.889  1.00  0.57           H  
ATOM   1930 1HH1 ARG A 130       7.264   5.821 -11.560  1.00  0.57           H  
ATOM   1931 2HH1 ARG A 130       6.874   4.149 -11.894  1.00  0.57           H  
ATOM   1932 1HH2 ARG A 130       4.478   3.981  -9.304  1.00  0.57           H  
ATOM   1933 2HH2 ARG A 130       5.269   3.073 -10.610  1.00  0.57           H  
ATOM   1934  N   VAL A 131       4.247  11.939  -9.883  1.00  0.56           N  
ATOM   1935  CA  VAL A 131       2.935  12.046 -10.482  1.00  0.56           C  
ATOM   1936  C   VAL A 131       2.729  10.807 -11.332  1.00  0.56           C  
ATOM   1937  O   VAL A 131       3.581  10.464 -12.154  1.00  0.56           O  
ATOM   1938  CB  VAL A 131       2.810  13.335 -11.321  1.00  0.56           C  
ATOM   1939  CG1 VAL A 131       1.461  13.379 -12.036  1.00  0.56           C  
ATOM   1940  CG2 VAL A 131       2.940  14.535 -10.425  1.00  0.56           C  
ATOM   1941  H   VAL A 131       5.015  12.509 -10.214  1.00  0.56           H  
ATOM   1942  HA  VAL A 131       2.185  12.076  -9.700  1.00  0.56           H  
ATOM   1943  HB  VAL A 131       3.589  13.348 -12.073  1.00  0.56           H  
ATOM   1944 1HG1 VAL A 131       1.384  14.289 -12.622  1.00  0.56           H  
ATOM   1945 2HG1 VAL A 131       1.363  12.520 -12.695  1.00  0.56           H  
ATOM   1946 3HG1 VAL A 131       0.660  13.356 -11.296  1.00  0.56           H  
ATOM   1947 1HG2 VAL A 131       2.858  15.424 -11.023  1.00  0.56           H  
ATOM   1948 2HG2 VAL A 131       2.147  14.522  -9.697  1.00  0.56           H  
ATOM   1949 3HG2 VAL A 131       3.904  14.518  -9.919  1.00  0.56           H  
ATOM   1950  N   VAL A 132       1.615  10.123 -11.109  1.00  0.57           N  
ATOM   1951  CA  VAL A 132       1.302   8.897 -11.830  1.00  0.57           C  
ATOM   1952  C   VAL A 132       0.175   9.121 -12.818  1.00  0.57           C  
ATOM   1953  O   VAL A 132       0.002   8.358 -13.769  1.00  0.57           O  
ATOM   1954  CB  VAL A 132       0.919   7.772 -10.850  1.00  0.57           C  
ATOM   1955  CG1 VAL A 132       2.085   7.482  -9.936  1.00  0.57           C  
ATOM   1956  CG2 VAL A 132      -0.280   8.155 -10.016  1.00  0.57           C  
ATOM   1957  H   VAL A 132       0.980  10.480 -10.407  1.00  0.57           H  
ATOM   1958  HA  VAL A 132       2.188   8.584 -12.380  1.00  0.57           H  
ATOM   1959  HB  VAL A 132       0.703   6.871 -11.421  1.00  0.57           H  
ATOM   1960 1HG1 VAL A 132       1.822   6.666  -9.268  1.00  0.57           H  
ATOM   1961 2HG1 VAL A 132       2.950   7.197 -10.529  1.00  0.57           H  
ATOM   1962 3HG1 VAL A 132       2.317   8.371  -9.353  1.00  0.57           H  
ATOM   1963 1HG2 VAL A 132      -0.523   7.342  -9.337  1.00  0.57           H  
ATOM   1964 2HG2 VAL A 132      -0.033   9.035  -9.447  1.00  0.57           H  
ATOM   1965 3HG2 VAL A 132      -1.135   8.356 -10.655  1.00  0.57           H  
ATOM   1966  N   SER A 133      -0.556  10.205 -12.612  1.00  0.58           N  
ATOM   1967  CA  SER A 133      -1.644  10.579 -13.502  1.00  0.58           C  
ATOM   1968  C   SER A 133      -1.903  12.067 -13.408  1.00  0.58           C  
ATOM   1969  O   SER A 133      -1.708  12.686 -12.363  1.00  0.58           O  
ATOM   1970  CB  SER A 133      -2.906   9.795 -13.219  1.00  0.58           C  
ATOM   1971  OG  SER A 133      -3.937  10.196 -14.078  1.00  0.58           O  
ATOM   1972  H   SER A 133      -0.363  10.761 -11.780  1.00  0.58           H  
ATOM   1973  HA  SER A 133      -1.340  10.355 -14.526  1.00  0.58           H  
ATOM   1974 1HB  SER A 133      -2.711   8.731 -13.351  1.00  0.58           H  
ATOM   1975 2HB  SER A 133      -3.212   9.946 -12.195  1.00  0.58           H  
ATOM   1976  HG  SER A 133      -4.144  11.105 -13.830  1.00  0.58           H  
ATOM   1977  N   GLY A 134      -2.342  12.659 -14.510  1.00  0.58           N  
ATOM   1978  CA  GLY A 134      -2.638  14.084 -14.488  1.00  0.58           C  
ATOM   1979  C   GLY A 134      -1.407  14.938 -14.763  1.00  0.58           C  
ATOM   1980  O   GLY A 134      -1.410  16.144 -14.525  1.00  0.58           O  
ATOM   1981  H   GLY A 134      -2.495  12.114 -15.349  1.00  0.58           H  
ATOM   1982 1HA  GLY A 134      -3.410  14.305 -15.226  1.00  0.58           H  
ATOM   1983 2HA  GLY A 134      -3.049  14.349 -13.521  1.00  0.58           H  
ATOM   1984  N   MET A 135      -0.367  14.344 -15.344  1.00  0.59           N  
ATOM   1985  CA  MET A 135       0.824  15.134 -15.639  1.00  0.59           C  
ATOM   1986  C   MET A 135       0.481  16.267 -16.600  1.00  0.59           C  
ATOM   1987  O   MET A 135       1.104  17.325 -16.564  1.00  0.59           O  
ATOM   1988  CB  MET A 135       1.944  14.282 -16.210  1.00  0.59           C  
ATOM   1989  CG  MET A 135       3.253  15.046 -16.259  1.00  0.59           C  
ATOM   1990  SD  MET A 135       3.826  15.477 -14.592  1.00  0.59           S  
ATOM   1991  CE  MET A 135       4.996  16.786 -14.928  1.00  0.59           C  
ATOM   1992  H   MET A 135      -0.390  13.356 -15.545  1.00  0.59           H  
ATOM   1993  HA  MET A 135       1.179  15.584 -14.713  1.00  0.59           H  
ATOM   1994 1HB  MET A 135       2.082  13.391 -15.598  1.00  0.59           H  
ATOM   1995 2HB  MET A 135       1.689  13.963 -17.223  1.00  0.59           H  
ATOM   1996 1HG  MET A 135       4.018  14.442 -16.746  1.00  0.59           H  
ATOM   1997 2HG  MET A 135       3.121  15.966 -16.831  1.00  0.59           H  
ATOM   1998 1HE  MET A 135       5.425  17.139 -13.991  1.00  0.59           H  
ATOM   1999 2HE  MET A 135       5.785  16.409 -15.563  1.00  0.59           H  
ATOM   2000 3HE  MET A 135       4.493  17.612 -15.433  1.00  0.59           H  
ATOM   2001  N   ASP A 136      -0.543  16.063 -17.433  1.00  0.59           N  
ATOM   2002  CA  ASP A 136      -0.998  17.090 -18.356  1.00  0.59           C  
ATOM   2003  C   ASP A 136      -1.453  18.328 -17.576  1.00  0.59           C  
ATOM   2004  O   ASP A 136      -1.314  19.451 -18.055  1.00  0.59           O  
ATOM   2005  CB  ASP A 136      -2.154  16.574 -19.222  1.00  0.59           C  
ATOM   2006  CG  ASP A 136      -1.727  15.546 -20.272  1.00  0.59           C  
ATOM   2007  OD1 ASP A 136      -0.550  15.406 -20.516  1.00  0.59           O  
ATOM   2008  OD2 ASP A 136      -2.592  14.907 -20.819  1.00  0.59           O  
ATOM   2009  H   ASP A 136      -1.012  15.171 -17.420  1.00  0.59           H  
ATOM   2010  HA  ASP A 136      -0.168  17.371 -19.004  1.00  0.59           H  
ATOM   2011 1HB  ASP A 136      -2.911  16.122 -18.579  1.00  0.59           H  
ATOM   2012 2HB  ASP A 136      -2.625  17.415 -19.730  1.00  0.59           H  
ATOM   2013  N   VAL A 137      -2.006  18.119 -16.375  1.00  0.58           N  
ATOM   2014  CA  VAL A 137      -2.506  19.200 -15.545  1.00  0.58           C  
ATOM   2015  C   VAL A 137      -1.313  19.951 -15.011  1.00  0.58           C  
ATOM   2016  O   VAL A 137      -1.301  21.180 -15.000  1.00  0.58           O  
ATOM   2017  CB  VAL A 137      -3.341  18.673 -14.378  1.00  0.58           C  
ATOM   2018  CG1 VAL A 137      -3.773  19.837 -13.454  1.00  0.58           C  
ATOM   2019  CG2 VAL A 137      -4.495  17.915 -14.915  1.00  0.58           C  
ATOM   2020  H   VAL A 137      -2.043  17.183 -15.991  1.00  0.58           H  
ATOM   2021  HA  VAL A 137      -3.117  19.867 -16.151  1.00  0.58           H  
ATOM   2022  HB  VAL A 137      -2.736  18.014 -13.783  1.00  0.58           H  
ATOM   2023 1HG1 VAL A 137      -4.351  19.444 -12.615  1.00  0.58           H  
ATOM   2024 2HG1 VAL A 137      -2.891  20.351 -13.077  1.00  0.58           H  
ATOM   2025 3HG1 VAL A 137      -4.385  20.532 -14.017  1.00  0.58           H  
ATOM   2026 1HG2 VAL A 137      -5.062  17.513 -14.090  1.00  0.58           H  
ATOM   2027 2HG2 VAL A 137      -5.118  18.577 -15.515  1.00  0.58           H  
ATOM   2028 3HG2 VAL A 137      -4.127  17.095 -15.532  1.00  0.58           H  
ATOM   2029  N   VAL A 138      -0.284  19.207 -14.604  1.00  0.58           N  
ATOM   2030  CA  VAL A 138       0.922  19.838 -14.083  1.00  0.58           C  
ATOM   2031  C   VAL A 138       1.500  20.726 -15.187  1.00  0.58           C  
ATOM   2032  O   VAL A 138       1.935  21.847 -14.926  1.00  0.58           O  
ATOM   2033  CB  VAL A 138       1.995  18.813 -13.692  1.00  0.58           C  
ATOM   2034  CG1 VAL A 138       3.264  19.550 -13.318  1.00  0.58           C  
ATOM   2035  CG2 VAL A 138       1.534  17.938 -12.579  1.00  0.58           C  
ATOM   2036  H   VAL A 138      -0.373  18.190 -14.650  1.00  0.58           H  
ATOM   2037  HA  VAL A 138       0.664  20.450 -13.218  1.00  0.58           H  
ATOM   2038  HB  VAL A 138       2.218  18.199 -14.553  1.00  0.58           H  
ATOM   2039 1HG1 VAL A 138       4.043  18.840 -13.065  1.00  0.58           H  
ATOM   2040 2HG1 VAL A 138       3.581  20.159 -14.160  1.00  0.58           H  
ATOM   2041 3HG1 VAL A 138       3.074  20.189 -12.459  1.00  0.58           H  
ATOM   2042 1HG2 VAL A 138       2.309  17.224 -12.345  1.00  0.58           H  
ATOM   2043 2HG2 VAL A 138       1.339  18.550 -11.724  1.00  0.58           H  
ATOM   2044 3HG2 VAL A 138       0.629  17.407 -12.881  1.00  0.58           H  
ATOM   2045  N   LYS A 139       1.507  20.214 -16.426  1.00  0.57           N  
ATOM   2046  CA  LYS A 139       1.973  20.985 -17.577  1.00  0.57           C  
ATOM   2047  C   LYS A 139       1.071  22.218 -17.820  1.00  0.57           C  
ATOM   2048  O   LYS A 139       1.561  23.296 -18.165  1.00  0.57           O  
ATOM   2049  CB  LYS A 139       2.050  20.087 -18.820  1.00  0.57           C  
ATOM   2050  CG  LYS A 139       3.137  19.004 -18.742  1.00  0.57           C  
ATOM   2051  CD  LYS A 139       4.535  19.609 -18.829  1.00  0.57           C  
ATOM   2052  CE  LYS A 139       4.841  20.085 -20.258  1.00  0.57           C  
ATOM   2053  NZ  LYS A 139       6.216  20.640 -20.383  1.00  0.57           N  
ATOM   2054  H   LYS A 139       1.177  19.258 -16.564  1.00  0.57           H  
ATOM   2055  HA  LYS A 139       2.979  21.345 -17.362  1.00  0.57           H  
ATOM   2056 1HB  LYS A 139       1.094  19.592 -18.968  1.00  0.57           H  
ATOM   2057 2HB  LYS A 139       2.242  20.699 -19.698  1.00  0.57           H  
ATOM   2058 1HG  LYS A 139       3.043  18.478 -17.790  1.00  0.57           H  
ATOM   2059 2HG  LYS A 139       2.995  18.284 -19.548  1.00  0.57           H  
ATOM   2060 1HD  LYS A 139       4.616  20.464 -18.147  1.00  0.57           H  
ATOM   2061 2HD  LYS A 139       5.276  18.864 -18.534  1.00  0.57           H  
ATOM   2062 1HE  LYS A 139       4.734  19.247 -20.943  1.00  0.57           H  
ATOM   2063 2HE  LYS A 139       4.127  20.862 -20.532  1.00  0.57           H  
ATOM   2064 1HZ  LYS A 139       6.376  20.952 -21.324  1.00  0.57           H  
ATOM   2065 2HZ  LYS A 139       6.294  21.444 -19.739  1.00  0.57           H  
ATOM   2066 3HZ  LYS A 139       6.896  19.941 -20.139  1.00  0.57           H  
ATOM   2067  N   LYS A 140      -0.251  22.094 -17.605  1.00  0.57           N  
ATOM   2068  CA  LYS A 140      -1.107  23.272 -17.763  1.00  0.57           C  
ATOM   2069  C   LYS A 140      -0.710  24.320 -16.727  1.00  0.57           C  
ATOM   2070  O   LYS A 140      -0.691  25.512 -17.019  1.00  0.57           O  
ATOM   2071  CB  LYS A 140      -2.593  22.979 -17.549  1.00  0.57           C  
ATOM   2072  CG  LYS A 140      -3.326  22.149 -18.577  1.00  0.57           C  
ATOM   2073  CD  LYS A 140      -4.801  22.005 -18.150  1.00  0.57           C  
ATOM   2074  CE  LYS A 140      -5.582  21.070 -19.046  1.00  0.57           C  
ATOM   2075  NZ  LYS A 140      -7.025  21.004 -18.643  1.00  0.57           N  
ATOM   2076  H   LYS A 140      -0.656  21.189 -17.372  1.00  0.57           H  
ATOM   2077  HA  LYS A 140      -0.957  23.692 -18.757  1.00  0.57           H  
ATOM   2078 1HB  LYS A 140      -2.719  22.477 -16.595  1.00  0.57           H  
ATOM   2079 2HB  LYS A 140      -3.124  23.927 -17.470  1.00  0.57           H  
ATOM   2080 1HG  LYS A 140      -3.273  22.633 -19.551  1.00  0.57           H  
ATOM   2081 2HG  LYS A 140      -2.881  21.171 -18.653  1.00  0.57           H  
ATOM   2082 1HD  LYS A 140      -4.841  21.609 -17.134  1.00  0.57           H  
ATOM   2083 2HD  LYS A 140      -5.281  22.981 -18.156  1.00  0.57           H  
ATOM   2084 1HE  LYS A 140      -5.513  21.401 -20.080  1.00  0.57           H  
ATOM   2085 2HE  LYS A 140      -5.149  20.071 -18.962  1.00  0.57           H  
ATOM   2086 1HZ  LYS A 140      -7.518  20.361 -19.242  1.00  0.57           H  
ATOM   2087 2HZ  LYS A 140      -7.118  20.694 -17.652  1.00  0.57           H  
ATOM   2088 3HZ  LYS A 140      -7.437  21.919 -18.724  1.00  0.57           H  
ATOM   2089  N   VAL A 141      -0.365  23.868 -15.515  1.00  0.57           N  
ATOM   2090  CA  VAL A 141       0.065  24.774 -14.458  1.00  0.57           C  
ATOM   2091  C   VAL A 141       1.393  25.419 -14.854  1.00  0.57           C  
ATOM   2092  O   VAL A 141       1.542  26.633 -14.775  1.00  0.57           O  
ATOM   2093  CB  VAL A 141       0.200  24.033 -13.103  1.00  0.57           C  
ATOM   2094  CG1 VAL A 141       0.822  24.939 -12.065  1.00  0.57           C  
ATOM   2095  CG2 VAL A 141      -1.164  23.574 -12.631  1.00  0.57           C  
ATOM   2096  H   VAL A 141      -0.429  22.867 -15.328  1.00  0.57           H  
ATOM   2097  HA  VAL A 141      -0.684  25.555 -14.345  1.00  0.57           H  
ATOM   2098  HB  VAL A 141       0.848  23.179 -13.223  1.00  0.57           H  
ATOM   2099 1HG1 VAL A 141       0.918  24.404 -11.120  1.00  0.57           H  
ATOM   2100 2HG1 VAL A 141       1.803  25.249 -12.404  1.00  0.57           H  
ATOM   2101 3HG1 VAL A 141       0.200  25.806 -11.925  1.00  0.57           H  
ATOM   2102 1HG2 VAL A 141      -1.062  23.049 -11.683  1.00  0.57           H  
ATOM   2103 2HG2 VAL A 141      -1.801  24.431 -12.508  1.00  0.57           H  
ATOM   2104 3HG2 VAL A 141      -1.602  22.912 -13.363  1.00  0.57           H  
ATOM   2105  N   GLU A 142       2.332  24.619 -15.362  1.00  0.57           N  
ATOM   2106  CA  GLU A 142       3.633  25.116 -15.815  1.00  0.57           C  
ATOM   2107  C   GLU A 142       3.510  26.253 -16.828  1.00  0.57           C  
ATOM   2108  O   GLU A 142       4.218  27.260 -16.747  1.00  0.57           O  
ATOM   2109  CB  GLU A 142       4.421  24.013 -16.489  1.00  0.57           C  
ATOM   2110  CG  GLU A 142       5.714  24.429 -16.948  1.00  0.57           C  
ATOM   2111  CD  GLU A 142       6.465  23.394 -17.734  1.00  0.57           C  
ATOM   2112  OE1 GLU A 142       5.959  22.906 -18.715  1.00  0.57           O  
ATOM   2113  OE2 GLU A 142       7.564  23.105 -17.365  1.00  0.57           O  
ATOM   2114  H   GLU A 142       2.146  23.619 -15.402  1.00  0.57           H  
ATOM   2115  HA  GLU A 142       4.188  25.461 -14.956  1.00  0.57           H  
ATOM   2116 1HB  GLU A 142       4.536  23.177 -15.803  1.00  0.57           H  
ATOM   2117 2HB  GLU A 142       3.879  23.654 -17.351  1.00  0.57           H  
ATOM   2118 1HG  GLU A 142       5.569  25.311 -17.572  1.00  0.57           H  
ATOM   2119 2HG  GLU A 142       6.301  24.715 -16.071  1.00  0.57           H  
ATOM   2120  N   ALA A 143       2.567  26.100 -17.759  1.00  0.57           N  
ATOM   2121  CA  ALA A 143       2.293  27.055 -18.831  1.00  0.57           C  
ATOM   2122  C   ALA A 143       1.882  28.433 -18.306  1.00  0.57           C  
ATOM   2123  O   ALA A 143       1.946  29.422 -19.038  1.00  0.57           O  
ATOM   2124  CB  ALA A 143       1.201  26.518 -19.741  1.00  0.57           C  
ATOM   2125  H   ALA A 143       2.037  25.226 -17.754  1.00  0.57           H  
ATOM   2126  HA  ALA A 143       3.209  27.172 -19.408  1.00  0.57           H  
ATOM   2127 1HB  ALA A 143       1.031  27.215 -20.558  1.00  0.57           H  
ATOM   2128 2HB  ALA A 143       1.507  25.550 -20.139  1.00  0.57           H  
ATOM   2129 3HB  ALA A 143       0.285  26.400 -19.168  1.00  0.57           H  
ATOM   2130  N   LEU A 144       1.427  28.497 -17.057  1.00  0.58           N  
ATOM   2131  CA  LEU A 144       0.981  29.728 -16.435  1.00  0.58           C  
ATOM   2132  C   LEU A 144       2.128  30.445 -15.729  1.00  0.58           C  
ATOM   2133  O   LEU A 144       1.919  31.473 -15.083  1.00  0.58           O  
ATOM   2134  CB  LEU A 144      -0.121  29.398 -15.430  1.00  0.58           C  
ATOM   2135  CG  LEU A 144      -1.364  28.748 -16.065  1.00  0.58           C  
ATOM   2136  CD1 LEU A 144      -2.342  28.316 -14.993  1.00  0.58           C  
ATOM   2137  CD2 LEU A 144      -1.999  29.732 -17.019  1.00  0.58           C  
ATOM   2138  H   LEU A 144       1.411  27.657 -16.479  1.00  0.58           H  
ATOM   2139  HA  LEU A 144       0.583  30.384 -17.207  1.00  0.58           H  
ATOM   2140 1HB  LEU A 144       0.273  28.723 -14.676  1.00  0.58           H  
ATOM   2141 2HB  LEU A 144      -0.433  30.317 -14.939  1.00  0.58           H  
ATOM   2142  HG  LEU A 144      -1.061  27.867 -16.615  1.00  0.58           H  
ATOM   2143 1HD1 LEU A 144      -3.208  27.845 -15.458  1.00  0.58           H  
ATOM   2144 2HD1 LEU A 144      -1.855  27.602 -14.343  1.00  0.58           H  
ATOM   2145 3HD1 LEU A 144      -2.660  29.178 -14.424  1.00  0.58           H  
ATOM   2146 1HD2 LEU A 144      -2.869  29.272 -17.487  1.00  0.58           H  
ATOM   2147 2HD2 LEU A 144      -2.307  30.623 -16.480  1.00  0.58           H  
ATOM   2148 3HD2 LEU A 144      -1.274  30.006 -17.787  1.00  0.58           H  
ATOM   2149  N   GLY A 145       3.329  29.891 -15.809  1.00  0.59           N  
ATOM   2150  CA  GLY A 145       4.473  30.483 -15.146  1.00  0.59           C  
ATOM   2151  C   GLY A 145       5.269  31.464 -15.984  1.00  0.59           C  
ATOM   2152  O   GLY A 145       4.824  31.961 -17.023  1.00  0.59           O  
ATOM   2153  H   GLY A 145       3.471  29.026 -16.331  1.00  0.59           H  
ATOM   2154 1HA  GLY A 145       4.163  30.954 -14.220  1.00  0.59           H  
ATOM   2155 2HA  GLY A 145       5.139  29.686 -14.872  1.00  0.59           H  
ATOM   2156  N   SER A 146       6.477  31.724 -15.505  1.00  0.61           N  
ATOM   2157  CA  SER A 146       7.416  32.658 -16.125  1.00  0.61           C  
ATOM   2158  C   SER A 146       8.829  32.316 -15.710  1.00  0.61           C  
ATOM   2159  O   SER A 146       9.032  31.675 -14.691  1.00  0.61           O  
ATOM   2160  CB  SER A 146       7.118  34.087 -15.701  1.00  0.61           C  
ATOM   2161  OG  SER A 146       7.328  34.235 -14.319  1.00  0.61           O  
ATOM   2162  H   SER A 146       6.737  31.223 -14.652  1.00  0.61           H  
ATOM   2163  HA  SER A 146       7.338  32.570 -17.209  1.00  0.61           H  
ATOM   2164 1HB  SER A 146       7.771  34.767 -16.246  1.00  0.61           H  
ATOM   2165 2HB  SER A 146       6.089  34.347 -15.949  1.00  0.61           H  
ATOM   2166  HG  SER A 146       7.564  35.159 -14.163  1.00  0.61           H  
ATOM   2167  N   ALA A 147       9.822  32.849 -16.407  1.00  0.64           N  
ATOM   2168  CA  ALA A 147      11.213  32.621 -16.003  1.00  0.64           C  
ATOM   2169  C   ALA A 147      11.461  33.100 -14.568  1.00  0.64           C  
ATOM   2170  O   ALA A 147      12.315  32.563 -13.861  1.00  0.64           O  
ATOM   2171  CB  ALA A 147      12.155  33.337 -16.951  1.00  0.64           C  
ATOM   2172  H   ALA A 147       9.623  33.388 -17.238  1.00  0.64           H  
ATOM   2173  HA  ALA A 147      11.409  31.551 -16.045  1.00  0.64           H  
ATOM   2174 1HB  ALA A 147      13.184  33.140 -16.653  1.00  0.64           H  
ATOM   2175 2HB  ALA A 147      11.995  32.977 -17.966  1.00  0.64           H  
ATOM   2176 3HB  ALA A 147      11.967  34.408 -16.912  1.00  0.64           H  
ATOM   2177  N   SER A 148      10.736  34.148 -14.164  1.00  0.67           N  
ATOM   2178  CA  SER A 148      10.855  34.736 -12.834  1.00  0.67           C  
ATOM   2179  C   SER A 148      10.149  33.910 -11.763  1.00  0.67           C  
ATOM   2180  O   SER A 148      10.346  34.127 -10.566  1.00  0.67           O  
ATOM   2181  CB  SER A 148      10.201  36.102 -12.826  1.00  0.67           C  
ATOM   2182  OG  SER A 148       8.770  35.993 -12.892  1.00  0.67           O  
ATOM   2183  H   SER A 148      10.064  34.534 -14.807  1.00  0.67           H  
ATOM   2184  HA  SER A 148      11.912  34.817 -12.581  1.00  0.67           H  
ATOM   2185 1HB  SER A 148      10.487  36.643 -11.925  1.00  0.67           H  
ATOM   2186 2HB  SER A 148      10.561  36.672 -13.679  1.00  0.67           H  
ATOM   2187  HG  SER A 148       8.572  35.297 -13.521  1.00  0.67           H  
ATOM   2188  N   GLY A 149       9.243  33.038 -12.194  1.00  0.69           N  
ATOM   2189  CA  GLY A 149       8.440  32.212 -11.312  1.00  0.69           C  
ATOM   2190  C   GLY A 149       7.235  32.914 -10.683  1.00  0.69           C  
ATOM   2191  O   GLY A 149       6.448  32.265 -10.000  1.00  0.69           O  
ATOM   2192  H   GLY A 149       9.144  32.867 -13.188  1.00  0.69           H  
ATOM   2193 1HA  GLY A 149       8.094  31.357 -11.875  1.00  0.69           H  
ATOM   2194 2HA  GLY A 149       9.076  31.822 -10.532  1.00  0.69           H  
ATOM   2195  N   ALA A 150       7.027  34.201 -11.001  1.00  0.70           N  
ATOM   2196  CA  ALA A 150       5.977  35.053 -10.422  1.00  0.70           C  
ATOM   2197  C   ALA A 150       4.528  34.570 -10.554  1.00  0.70           C  
ATOM   2198  O   ALA A 150       3.711  34.914  -9.699  1.00  0.70           O  
ATOM   2199  CB  ALA A 150       6.061  36.410 -11.074  1.00  0.70           C  
ATOM   2200  H   ALA A 150       7.692  34.660 -11.622  1.00  0.70           H  
ATOM   2201  HA  ALA A 150       6.192  35.149  -9.358  1.00  0.70           H  
ATOM   2202 1HB  ALA A 150       5.334  37.079 -10.616  1.00  0.70           H  
ATOM   2203 2HB  ALA A 150       7.065  36.815 -10.942  1.00  0.70           H  
ATOM   2204 3HB  ALA A 150       5.845  36.313 -12.137  1.00  0.70           H  
ATOM   2205  N   THR A 151       4.241  33.818 -11.622  1.00  0.70           N  
ATOM   2206  CA  THR A 151       2.949  33.250 -12.066  1.00  0.70           C  
ATOM   2207  C   THR A 151       2.108  34.329 -12.764  1.00  0.70           C  
ATOM   2208  O   THR A 151       1.943  35.443 -12.269  1.00  0.70           O  
ATOM   2209  CB  THR A 151       2.090  32.584 -10.926  1.00  0.70           C  
ATOM   2210  OG1 THR A 151       1.594  33.567 -10.005  1.00  0.70           O  
ATOM   2211  CG2 THR A 151       2.957  31.548 -10.132  1.00  0.70           C  
ATOM   2212  H   THR A 151       5.031  33.609 -12.215  1.00  0.70           H  
ATOM   2213  HA  THR A 151       3.151  32.474 -12.801  1.00  0.70           H  
ATOM   2214  HB  THR A 151       1.243  32.063 -11.380  1.00  0.70           H  
ATOM   2215  HG1 THR A 151       2.320  34.066  -9.641  1.00  0.70           H  
ATOM   2216 1HG2 THR A 151       2.348  31.073  -9.361  1.00  0.70           H  
ATOM   2217 2HG2 THR A 151       3.323  30.809 -10.809  1.00  0.70           H  
ATOM   2218 3HG2 THR A 151       3.802  32.036  -9.657  1.00  0.70           H  
ATOM   2219  N   LYS A 152       1.557  33.964 -13.922  1.00  0.68           N  
ATOM   2220  CA  LYS A 152       0.711  34.826 -14.746  1.00  0.68           C  
ATOM   2221  C   LYS A 152      -0.774  34.679 -14.432  1.00  0.68           C  
ATOM   2222  O   LYS A 152      -1.611  35.378 -15.004  1.00  0.68           O  
ATOM   2223  CB  LYS A 152       0.934  34.496 -16.218  1.00  0.68           C  
ATOM   2224  CG  LYS A 152       2.335  34.790 -16.729  1.00  0.68           C  
ATOM   2225  CD  LYS A 152       2.460  34.405 -18.188  1.00  0.68           C  
ATOM   2226  CE  LYS A 152       3.836  34.712 -18.743  1.00  0.68           C  
ATOM   2227  NZ  LYS A 152       3.969  34.245 -20.148  1.00  0.68           N  
ATOM   2228  H   LYS A 152       1.742  33.032 -14.273  1.00  0.68           H  
ATOM   2229  HA  LYS A 152       0.994  35.862 -14.562  1.00  0.68           H  
ATOM   2230 1HB  LYS A 152       0.734  33.434 -16.385  1.00  0.68           H  
ATOM   2231 2HB  LYS A 152       0.229  35.061 -16.826  1.00  0.68           H  
ATOM   2232 1HG  LYS A 152       2.563  35.848 -16.608  1.00  0.68           H  
ATOM   2233 2HG  LYS A 152       3.058  34.206 -16.152  1.00  0.68           H  
ATOM   2234 1HD  LYS A 152       2.288  33.327 -18.280  1.00  0.68           H  
ATOM   2235 2HD  LYS A 152       1.710  34.929 -18.775  1.00  0.68           H  
ATOM   2236 1HE  LYS A 152       4.005  35.786 -18.709  1.00  0.68           H  
ATOM   2237 2HE  LYS A 152       4.588  34.218 -18.134  1.00  0.68           H  
ATOM   2238 1HZ  LYS A 152       4.894  34.460 -20.489  1.00  0.68           H  
ATOM   2239 2HZ  LYS A 152       3.821  33.241 -20.175  1.00  0.68           H  
ATOM   2240 3HZ  LYS A 152       3.282  34.703 -20.723  1.00  0.68           H  
ATOM   2241  N   ALA A 153      -1.094  33.739 -13.554  1.00  0.65           N  
ATOM   2242  CA  ALA A 153      -2.470  33.417 -13.176  1.00  0.65           C  
ATOM   2243  C   ALA A 153      -2.480  32.848 -11.778  1.00  0.65           C  
ATOM   2244  O   ALA A 153      -1.469  32.318 -11.310  1.00  0.65           O  
ATOM   2245  CB  ALA A 153      -3.086  32.420 -14.140  1.00  0.65           C  
ATOM   2246  H   ALA A 153      -0.339  33.231 -13.121  1.00  0.65           H  
ATOM   2247  HA  ALA A 153      -3.061  34.335 -13.181  1.00  0.65           H  
ATOM   2248 1HB  ALA A 153      -4.112  32.205 -13.830  1.00  0.65           H  
ATOM   2249 2HB  ALA A 153      -3.092  32.839 -15.145  1.00  0.65           H  
ATOM   2250 3HB  ALA A 153      -2.506  31.511 -14.124  1.00  0.65           H  
ATOM   2251  N   THR A 154      -3.618  32.913 -11.110  1.00  0.62           N  
ATOM   2252  CA  THR A 154      -3.675  32.360  -9.772  1.00  0.62           C  
ATOM   2253  C   THR A 154      -4.046  30.892  -9.809  1.00  0.62           C  
ATOM   2254  O   THR A 154      -5.178  30.544 -10.139  1.00  0.62           O  
ATOM   2255  CB  THR A 154      -4.716  33.122  -8.947  1.00  0.62           C  
ATOM   2256  OG1 THR A 154      -4.352  34.505  -8.880  1.00  0.62           O  
ATOM   2257  CG2 THR A 154      -4.792  32.563  -7.586  1.00  0.62           C  
ATOM   2258  H   THR A 154      -4.458  33.338 -11.524  1.00  0.62           H  
ATOM   2259  HA  THR A 154      -2.696  32.460  -9.302  1.00  0.62           H  
ATOM   2260  HB  THR A 154      -5.691  33.038  -9.430  1.00  0.62           H  
ATOM   2261  HG1 THR A 154      -4.443  34.898  -9.758  1.00  0.62           H  
ATOM   2262 1HG2 THR A 154      -5.536  33.110  -7.010  1.00  0.62           H  
ATOM   2263 2HG2 THR A 154      -5.077  31.512  -7.654  1.00  0.62           H  
ATOM   2264 3HG2 THR A 154      -3.820  32.652  -7.106  1.00  0.62           H  
ATOM   2265  N   VAL A 155      -3.110  30.027  -9.427  1.00  0.60           N  
ATOM   2266  CA  VAL A 155      -3.354  28.591  -9.518  1.00  0.60           C  
ATOM   2267  C   VAL A 155      -3.489  28.042  -8.113  1.00  0.60           C  
ATOM   2268  O   VAL A 155      -2.635  28.318  -7.265  1.00  0.60           O  
ATOM   2269  CB  VAL A 155      -2.208  27.862 -10.230  1.00  0.60           C  
ATOM   2270  CG1 VAL A 155      -2.551  26.397 -10.332  1.00  0.60           C  
ATOM   2271  CG2 VAL A 155      -1.960  28.470 -11.574  1.00  0.60           C  
ATOM   2272  H   VAL A 155      -2.205  30.375  -9.132  1.00  0.60           H  
ATOM   2273  HA  VAL A 155      -4.276  28.413 -10.060  1.00  0.60           H  
ATOM   2274  HB  VAL A 155      -1.319  27.946  -9.631  1.00  0.60           H  
ATOM   2275 1HG1 VAL A 155      -1.746  25.873 -10.791  1.00  0.60           H  
ATOM   2276 2HG1 VAL A 155      -2.732  25.986  -9.362  1.00  0.60           H  
ATOM   2277 3HG1 VAL A 155      -3.456  26.285 -10.934  1.00  0.60           H  
ATOM   2278 1HG2 VAL A 155      -1.141  27.947 -12.065  1.00  0.60           H  
ATOM   2279 2HG2 VAL A 155      -2.857  28.378 -12.161  1.00  0.60           H  
ATOM   2280 3HG2 VAL A 155      -1.700  29.526 -11.466  1.00  0.60           H  
ATOM   2281  N   LYS A 156      -4.563  27.298  -7.863  1.00  0.58           N  
ATOM   2282  CA  LYS A 156      -4.843  26.814  -6.518  1.00  0.58           C  
ATOM   2283  C   LYS A 156      -5.302  25.385  -6.401  1.00  0.58           C  
ATOM   2284  O   LYS A 156      -5.892  24.811  -7.320  1.00  0.58           O  
ATOM   2285  CB  LYS A 156      -5.905  27.701  -5.881  1.00  0.58           C  
ATOM   2286  CG  LYS A 156      -7.246  27.680  -6.550  1.00  0.58           C  
ATOM   2287  CD  LYS A 156      -8.213  28.658  -5.883  1.00  0.58           C  
ATOM   2288  CE  LYS A 156      -9.588  28.637  -6.554  1.00  0.58           C  
ATOM   2289  NZ  LYS A 156     -10.537  29.586  -5.907  1.00  0.58           N  
ATOM   2290  H   LYS A 156      -5.202  27.096  -8.631  1.00  0.58           H  
ATOM   2291  HA  LYS A 156      -3.934  26.889  -5.938  1.00  0.58           H  
ATOM   2292 1HB  LYS A 156      -6.016  27.457  -4.819  1.00  0.58           H  
ATOM   2293 2HB  LYS A 156      -5.585  28.696  -5.958  1.00  0.58           H  
ATOM   2294 1HG  LYS A 156      -7.132  27.941  -7.607  1.00  0.58           H  
ATOM   2295 2HG  LYS A 156      -7.651  26.678  -6.480  1.00  0.58           H  
ATOM   2296 1HD  LYS A 156      -8.324  28.393  -4.830  1.00  0.58           H  
ATOM   2297 2HD  LYS A 156      -7.807  29.667  -5.944  1.00  0.58           H  
ATOM   2298 1HE  LYS A 156      -9.473  28.909  -7.604  1.00  0.58           H  
ATOM   2299 2HE  LYS A 156     -10.000  27.637  -6.496  1.00  0.58           H  
ATOM   2300 1HZ  LYS A 156     -11.429  29.542  -6.379  1.00  0.58           H  
ATOM   2301 2HZ  LYS A 156     -10.657  29.332  -4.937  1.00  0.58           H  
ATOM   2302 3HZ  LYS A 156     -10.170  30.524  -5.967  1.00  0.58           H  
ATOM   2303  N   ILE A 157      -5.073  24.835  -5.214  1.00  0.56           N  
ATOM   2304  CA  ILE A 157      -5.515  23.501  -4.871  1.00  0.56           C  
ATOM   2305  C   ILE A 157      -6.864  23.636  -4.174  1.00  0.56           C  
ATOM   2306  O   ILE A 157      -6.991  24.234  -3.099  1.00  0.56           O  
ATOM   2307  CB  ILE A 157      -4.471  22.828  -3.966  1.00  0.56           C  
ATOM   2308  CG1 ILE A 157      -3.107  22.774  -4.718  1.00  0.56           C  
ATOM   2309  CG2 ILE A 157      -4.954  21.408  -3.567  1.00  0.56           C  
ATOM   2310  CD1 ILE A 157      -1.921  22.419  -3.848  1.00  0.56           C  
ATOM   2311  H   ILE A 157      -4.559  25.370  -4.510  1.00  0.56           H  
ATOM   2312  HA  ILE A 157      -5.639  22.910  -5.778  1.00  0.56           H  
ATOM   2313  HB  ILE A 157      -4.327  23.434  -3.070  1.00  0.56           H  
ATOM   2314 1HG1 ILE A 157      -3.178  22.032  -5.506  1.00  0.56           H  
ATOM   2315 2HG1 ILE A 157      -2.915  23.749  -5.170  1.00  0.56           H  
ATOM   2316 1HG2 ILE A 157      -4.218  20.935  -2.920  1.00  0.56           H  
ATOM   2317 2HG2 ILE A 157      -5.902  21.480  -3.037  1.00  0.56           H  
ATOM   2318 3HG2 ILE A 157      -5.093  20.802  -4.465  1.00  0.56           H  
ATOM   2319 1HD1 ILE A 157      -1.016  22.403  -4.454  1.00  0.56           H  
ATOM   2320 2HD1 ILE A 157      -1.819  23.166  -3.065  1.00  0.56           H  
ATOM   2321 3HD1 ILE A 157      -2.072  21.454  -3.399  1.00  0.56           H  
ATOM   2322  N   THR A 158      -7.879  23.096  -4.828  1.00  0.56           N  
ATOM   2323  CA  THR A 158      -9.265  23.220  -4.420  1.00  0.56           C  
ATOM   2324  C   THR A 158      -9.716  22.032  -3.600  1.00  0.56           C  
ATOM   2325  O   THR A 158     -10.673  22.118  -2.832  1.00  0.56           O  
ATOM   2326  CB  THR A 158     -10.140  23.330  -5.669  1.00  0.56           C  
ATOM   2327  OG1 THR A 158     -10.022  22.128  -6.439  1.00  0.56           O  
ATOM   2328  CG2 THR A 158      -9.662  24.471  -6.508  1.00  0.56           C  
ATOM   2329  H   THR A 158      -7.674  22.594  -5.681  1.00  0.56           H  
ATOM   2330  HA  THR A 158      -9.374  24.120  -3.816  1.00  0.56           H  
ATOM   2331  HB  THR A 158     -11.178  23.484  -5.383  1.00  0.56           H  
ATOM   2332  HG1 THR A 158      -9.069  21.930  -6.572  1.00  0.56           H  
ATOM   2333 1HG2 THR A 158     -10.280  24.545  -7.399  1.00  0.56           H  
ATOM   2334 2HG2 THR A 158      -9.734  25.385  -5.935  1.00  0.56           H  
ATOM   2335 3HG2 THR A 158      -8.622  24.299  -6.796  1.00  0.56           H  
ATOM   2336  N   ASP A 159      -8.990  20.934  -3.737  1.00  0.57           N  
ATOM   2337  CA  ASP A 159      -9.282  19.727  -2.970  1.00  0.57           C  
ATOM   2338  C   ASP A 159      -8.081  18.831  -2.875  1.00  0.57           C  
ATOM   2339  O   ASP A 159      -7.165  18.883  -3.701  1.00  0.57           O  
ATOM   2340  CB  ASP A 159     -10.430  18.896  -3.562  1.00  0.57           C  
ATOM   2341  CG  ASP A 159     -11.087  17.922  -2.536  1.00  0.57           C  
ATOM   2342  OD1 ASP A 159     -10.770  18.033  -1.362  1.00  0.57           O  
ATOM   2343  OD2 ASP A 159     -11.805  17.023  -2.948  1.00  0.57           O  
ATOM   2344  H   ASP A 159      -8.251  20.953  -4.435  1.00  0.57           H  
ATOM   2345  HA  ASP A 159      -9.558  20.020  -1.960  1.00  0.57           H  
ATOM   2346 1HB  ASP A 159     -11.194  19.556  -3.974  1.00  0.57           H  
ATOM   2347 2HB  ASP A 159     -10.039  18.302  -4.369  1.00  0.57           H  
ATOM   2348  N   CYS A 160      -8.145  17.951  -1.895  1.00  0.61           N  
ATOM   2349  CA  CYS A 160      -7.160  16.910  -1.705  1.00  0.61           C  
ATOM   2350  C   CYS A 160      -7.624  15.798  -0.780  1.00  0.61           C  
ATOM   2351  O   CYS A 160      -8.200  16.036   0.285  1.00  0.61           O  
ATOM   2352  CB  CYS A 160      -5.828  17.422  -1.193  1.00  0.61           C  
ATOM   2353  SG  CYS A 160      -4.656  16.001  -1.050  1.00  0.61           S  
ATOM   2354  H   CYS A 160      -8.968  17.990  -1.290  1.00  0.61           H  
ATOM   2355  HA  CYS A 160      -6.984  16.471  -2.674  1.00  0.61           H  
ATOM   2356 1HB  CYS A 160      -5.406  18.160  -1.877  1.00  0.61           H  
ATOM   2357 2HB  CYS A 160      -5.977  17.877  -0.239  1.00  0.61           H  
ATOM   2358  N   GLY A 161      -7.311  14.577  -1.178  1.00  0.69           N  
ATOM   2359  CA  GLY A 161      -7.651  13.396  -0.397  1.00  0.69           C  
ATOM   2360  C   GLY A 161      -6.832  12.206  -0.863  1.00  0.69           C  
ATOM   2361  O   GLY A 161      -5.981  12.335  -1.744  1.00  0.69           O  
ATOM   2362  H   GLY A 161      -6.813  14.498  -2.069  1.00  0.69           H  
ATOM   2363 1HA  GLY A 161      -7.516  13.576   0.663  1.00  0.69           H  
ATOM   2364 2HA  GLY A 161      -8.709  13.179  -0.532  1.00  0.69           H  
ATOM   2365  N   LEU A 162      -7.069  11.045  -0.274  1.00  0.81           N  
ATOM   2366  CA  LEU A 162      -6.314   9.870  -0.686  1.00  0.81           C  
ATOM   2367  C   LEU A 162      -7.179   9.001  -1.575  1.00  0.81           C  
ATOM   2368  O   LEU A 162      -8.400   8.969  -1.428  1.00  0.81           O  
ATOM   2369  CB  LEU A 162      -5.785   9.079   0.521  1.00  0.81           C  
ATOM   2370  CG  LEU A 162      -4.860   9.853   1.465  1.00  0.81           C  
ATOM   2371  CD1 LEU A 162      -4.457   8.979   2.627  1.00  0.81           C  
ATOM   2372  CD2 LEU A 162      -3.634  10.332   0.693  1.00  0.81           C  
ATOM   2373  H   LEU A 162      -7.772  10.974   0.450  1.00  0.81           H  
ATOM   2374  HA  LEU A 162      -5.456  10.186  -1.267  1.00  0.81           H  
ATOM   2375 1HB  LEU A 162      -6.628   8.710   1.098  1.00  0.81           H  
ATOM   2376 2HB  LEU A 162      -5.219   8.221   0.143  1.00  0.81           H  
ATOM   2377  HG  LEU A 162      -5.395  10.688   1.859  1.00  0.81           H  
ATOM   2378 1HD1 LEU A 162      -3.813   9.547   3.300  1.00  0.81           H  
ATOM   2379 2HD1 LEU A 162      -5.347   8.655   3.166  1.00  0.81           H  
ATOM   2380 3HD1 LEU A 162      -3.916   8.108   2.254  1.00  0.81           H  
ATOM   2381 1HD2 LEU A 162      -2.977  10.901   1.351  1.00  0.81           H  
ATOM   2382 2HD2 LEU A 162      -3.092   9.471   0.288  1.00  0.81           H  
ATOM   2383 3HD2 LEU A 162      -3.967  10.957  -0.114  1.00  0.81           H  
ATOM   2384  N   LEU A 163      -6.542   8.308  -2.505  1.00  0.99           N  
ATOM   2385  CA  LEU A 163      -7.232   7.396  -3.411  1.00  0.99           C  
ATOM   2386  C   LEU A 163      -7.075   5.942  -2.977  1.00  0.99           C  
ATOM   2387  O   LEU A 163      -7.506   5.033  -3.692  1.00  0.99           O  
ATOM   2388  CB  LEU A 163      -6.673   7.554  -4.815  1.00  0.99           C  
ATOM   2389  CG  LEU A 163      -6.801   8.899  -5.442  1.00  0.99           C  
ATOM   2390  CD1 LEU A 163      -6.118   8.849  -6.763  1.00  0.99           C  
ATOM   2391  CD2 LEU A 163      -8.268   9.258  -5.589  1.00  0.99           C  
ATOM   2392  H   LEU A 163      -5.525   8.403  -2.568  1.00  0.99           H  
ATOM   2393  HA  LEU A 163      -8.292   7.645  -3.415  1.00  0.99           H  
ATOM   2394 1HB  LEU A 163      -5.625   7.312  -4.786  1.00  0.99           H  
ATOM   2395 2HB  LEU A 163      -7.167   6.835  -5.465  1.00  0.99           H  
ATOM   2396  HG  LEU A 163      -6.294   9.644  -4.825  1.00  0.99           H  
ATOM   2397 1HD1 LEU A 163      -6.173   9.816  -7.253  1.00  0.99           H  
ATOM   2398 2HD1 LEU A 163      -5.086   8.577  -6.600  1.00  0.99           H  
ATOM   2399 3HD1 LEU A 163      -6.595   8.100  -7.392  1.00  0.99           H  
ATOM   2400 1HD2 LEU A 163      -8.363  10.234  -6.062  1.00  0.99           H  
ATOM   2401 2HD2 LEU A 163      -8.764   8.511  -6.208  1.00  0.99           H  
ATOM   2402 3HD2 LEU A 163      -8.739   9.282  -4.603  1.00  0.99           H  
ATOM   2403  N   SER A 164      -6.442   5.772  -1.814  1.00  1.21           N  
ATOM   2404  CA  SER A 164      -6.064   4.526  -1.135  1.00  1.21           C  
ATOM   2405  C   SER A 164      -4.566   4.353  -1.315  1.00  1.21           C  
ATOM   2406  O   SER A 164      -3.843   5.348  -1.364  1.00  1.21           O  
ATOM   2407  OXT SER A 164      -4.101   3.245  -1.563  1.00  1.21           O  
ATOM   2408  CB  SER A 164      -6.786   3.277  -1.637  1.00  1.21           C  
ATOM   2409  OG  SER A 164      -6.392   2.922  -2.931  1.00  1.21           O  
ATOM   2410  H   SER A 164      -6.181   6.626  -1.348  1.00  1.21           H  
ATOM   2411  HA  SER A 164      -6.272   4.629  -0.068  1.00  1.21           H  
ATOM   2412 1HB  SER A 164      -6.571   2.453  -0.959  1.00  1.21           H  
ATOM   2413 2HB  SER A 164      -7.864   3.438  -1.613  1.00  1.21           H  
ATOM   2414  HG  SER A 164      -6.874   3.516  -3.511  1.00  1.21           H  
ENDMDL

