REMARK ID 96449 DOMAINID 91374 MODEL 1 2021-07-17_00000070_1_11
MODEL     1
ATOM      1  N   SER A   1       0.869   0.114  -1.331  1.00 14.37           N  
ATOM      2  CA  SER A   1       2.191   0.251  -0.736  1.00 14.37           C  
ATOM      3  C   SER A   1       2.457   1.703  -0.295  1.00 14.37           C  
ATOM      4  O   SER A   1       1.522   2.442   0.036  1.00 14.37           O  
ATOM      5  CB  SER A   1       3.235  -0.233  -1.745  1.00 14.37           C  
ATOM      6  OG  SER A   1       4.515  -0.266  -1.185  1.00 14.37           O  
ATOM      7 1H   SER A   1       0.692  -0.859  -1.540  1.00 14.37           H  
ATOM      8 2H   SER A   1       0.173   0.451  -0.683  1.00 14.37           H  
ATOM      9 3H   SER A   1       0.830   0.655  -2.184  1.00 14.37           H  
ATOM     10  HA  SER A   1       2.239  -0.388   0.147  1.00 14.37           H  
ATOM     11 1HB  SER A   1       2.966  -1.226  -2.100  1.00 14.37           H  
ATOM     12 2HB  SER A   1       3.234   0.435  -2.609  1.00 14.37           H  
ATOM     13  HG  SER A   1       5.103  -0.561  -1.888  1.00 14.37           H  
ATOM     14  N   SER A   2       3.738   2.081  -0.261  1.00 14.12           N  
ATOM     15  CA  SER A   2       4.193   3.434   0.072  1.00 14.12           C  
ATOM     16  C   SER A   2       4.218   4.341  -1.159  1.00 14.12           C  
ATOM     17  O   SER A   2       4.098   3.860  -2.287  1.00 14.12           O  
ATOM     18  CB  SER A   2       5.567   3.390   0.711  1.00 14.12           C  
ATOM     19  OG  SER A   2       6.542   2.980  -0.210  1.00 14.12           O  
ATOM     20  H   SER A   2       4.427   1.385  -0.504  1.00 14.12           H  
ATOM     21  HA  SER A   2       3.496   3.862   0.784  1.00 14.12           H  
ATOM     22 1HB  SER A   2       5.816   4.379   1.095  1.00 14.12           H  
ATOM     23 2HB  SER A   2       5.550   2.707   1.557  1.00 14.12           H  
ATOM     24  HG  SER A   2       6.508   3.624  -0.923  1.00 14.12           H  
ATOM     25  N   GLY A   3       4.420   5.648  -0.941  1.00 13.78           N  
ATOM     26  CA  GLY A   3       4.511   6.622  -2.029  1.00 13.78           C  
ATOM     27  C   GLY A   3       3.133   7.076  -2.502  1.00 13.78           C  
ATOM     28  O   GLY A   3       2.967   7.544  -3.630  1.00 13.78           O  
ATOM     29  H   GLY A   3       4.469   5.978   0.018  1.00 13.78           H  
ATOM     30 1HA  GLY A   3       5.079   7.487  -1.684  1.00 13.78           H  
ATOM     31 2HA  GLY A   3       5.061   6.188  -2.863  1.00 13.78           H  
ATOM     32  N   LEU A   4       2.135   6.894  -1.651  1.00 13.37           N  
ATOM     33  CA  LEU A   4       0.777   7.278  -2.014  1.00 13.37           C  
ATOM     34  C   LEU A   4       0.574   8.756  -1.728  1.00 13.37           C  
ATOM     35  O   LEU A   4       1.108   9.278  -0.755  1.00 13.37           O  
ATOM     36  CB  LEU A   4      -0.235   6.444  -1.240  1.00 13.37           C  
ATOM     37  CG  LEU A   4      -0.183   4.944  -1.469  1.00 13.37           C  
ATOM     38  CD1 LEU A   4      -1.229   4.258  -0.578  1.00 13.37           C  
ATOM     39  CD2 LEU A   4      -0.417   4.652  -2.918  1.00 13.37           C  
ATOM     40  H   LEU A   4       2.350   6.514  -0.728  1.00 13.37           H  
ATOM     41  HA  LEU A   4       0.634   7.107  -3.081  1.00 13.37           H  
ATOM     42 1HB  LEU A   4      -0.030   6.595  -0.208  1.00 13.37           H  
ATOM     43 2HB  LEU A   4      -1.242   6.801  -1.467  1.00 13.37           H  
ATOM     44  HG  LEU A   4       0.804   4.568  -1.186  1.00 13.37           H  
ATOM     45 1HD1 LEU A   4      -1.179   3.180  -0.735  1.00 13.37           H  
ATOM     46 2HD1 LEU A   4      -1.025   4.469   0.451  1.00 13.37           H  
ATOM     47 3HD1 LEU A   4      -2.223   4.617  -0.836  1.00 13.37           H  
ATOM     48 1HD2 LEU A   4      -0.367   3.576  -3.082  1.00 13.37           H  
ATOM     49 2HD2 LEU A   4      -1.399   5.021  -3.212  1.00 13.37           H  
ATOM     50 3HD2 LEU A   4       0.353   5.147  -3.514  1.00 13.37           H  
ATOM     51  N   VAL A   5      -0.212   9.432  -2.556  1.00 12.95           N  
ATOM     52  CA  VAL A   5      -0.430  10.856  -2.349  1.00 12.95           C  
ATOM     53  C   VAL A   5      -1.859  11.199  -1.892  1.00 12.95           C  
ATOM     54  O   VAL A   5      -2.808  10.879  -2.607  1.00 12.95           O  
ATOM     55  CB  VAL A   5      -0.125  11.599  -3.654  1.00 12.95           C  
ATOM     56  CG1 VAL A   5      -0.358  13.061  -3.471  1.00 12.95           C  
ATOM     57  CG2 VAL A   5       1.302  11.343  -4.041  1.00 12.95           C  
ATOM     58  H   VAL A   5      -0.638   8.963  -3.343  1.00 12.95           H  
ATOM     59  HA  VAL A   5       0.308  11.179  -1.630  1.00 12.95           H  
ATOM     60  HB  VAL A   5      -0.795  11.248  -4.438  1.00 12.95           H  
ATOM     61 1HG1 VAL A   5      -0.146  13.587  -4.400  1.00 12.95           H  
ATOM     62 2HG1 VAL A   5      -1.398  13.235  -3.183  1.00 12.95           H  
ATOM     63 3HG1 VAL A   5       0.304  13.421  -2.691  1.00 12.95           H  
ATOM     64 1HG2 VAL A   5       1.537  11.866  -4.964  1.00 12.95           H  
ATOM     65 2HG2 VAL A   5       1.926  11.703  -3.249  1.00 12.95           H  
ATOM     66 3HG2 VAL A   5       1.469  10.272  -4.181  1.00 12.95           H  
ATOM     67  N   PRO A   6      -2.056  11.781  -0.693  1.00 12.56           N  
ATOM     68  CA  PRO A   6      -3.344  12.176  -0.137  1.00 12.56           C  
ATOM     69  C   PRO A   6      -3.959  13.418  -0.789  1.00 12.56           C  
ATOM     70  O   PRO A   6      -3.270  14.230  -1.423  1.00 12.56           O  
ATOM     71  CB  PRO A   6      -3.021  12.382   1.348  1.00 12.56           C  
ATOM     72  CG  PRO A   6      -1.568  12.790   1.383  1.00 12.56           C  
ATOM     73  CD  PRO A   6      -0.909  12.034   0.226  1.00 12.56           C  
ATOM     74  HA  PRO A   6      -4.037  11.320  -0.249  1.00 12.56           H  
ATOM     75 1HB  PRO A   6      -3.675  13.176   1.753  1.00 12.56           H  
ATOM     76 2HB  PRO A   6      -3.237  11.475   1.918  1.00 12.56           H  
ATOM     77 1HG  PRO A   6      -1.481  13.879   1.309  1.00 12.56           H  
ATOM     78 2HG  PRO A   6      -1.121  12.514   2.358  1.00 12.56           H  
ATOM     79 1HD  PRO A   6      -0.161  12.697  -0.224  1.00 12.56           H  
ATOM     80 2HD  PRO A   6      -0.466  11.081   0.573  1.00 12.56           H  
ATOM     81  N   ARG A   7      -5.261  13.587  -0.611  1.00 12.21           N  
ATOM     82  CA  ARG A   7      -5.940  14.788  -1.079  1.00 12.21           C  
ATOM     83  C   ARG A   7      -5.351  16.033  -0.429  1.00 12.21           C  
ATOM     84  O   ARG A   7      -5.181  16.073   0.788  1.00 12.21           O  
ATOM     85  CB  ARG A   7      -7.419  14.713  -0.736  1.00 12.21           C  
ATOM     86  CG  ARG A   7      -8.275  15.866  -1.229  1.00 12.21           C  
ATOM     87  CD  ARG A   7      -9.706  15.656  -0.867  1.00 12.21           C  
ATOM     88  NE  ARG A   7     -10.545  16.773  -1.266  1.00 12.21           N  
ATOM     89  CZ  ARG A   7     -11.863  16.877  -0.994  1.00 12.21           C  
ATOM     90  NH1 ARG A   7     -12.476  15.927  -0.319  1.00 12.21           N  
ATOM     91  NH2 ARG A   7     -12.538  17.936  -1.400  1.00 12.21           N  
ATOM     92  H   ARG A   7      -5.793  12.883  -0.119  1.00 12.21           H  
ATOM     93  HA  ARG A   7      -5.820  14.859  -2.161  1.00 12.21           H  
ATOM     94 1HB  ARG A   7      -7.842  13.801  -1.153  1.00 12.21           H  
ATOM     95 2HB  ARG A   7      -7.538  14.661   0.347  1.00 12.21           H  
ATOM     96 1HG  ARG A   7      -7.938  16.796  -0.768  1.00 12.21           H  
ATOM     97 2HG  ARG A   7      -8.196  15.945  -2.312  1.00 12.21           H  
ATOM     98 1HD  ARG A   7     -10.076  14.757  -1.359  1.00 12.21           H  
ATOM     99 2HD  ARG A   7      -9.788  15.539   0.212  1.00 12.21           H  
ATOM    100  HE  ARG A   7     -10.110  17.524  -1.784  1.00 12.21           H  
ATOM    101 1HH1 ARG A   7     -11.962  15.116  -0.005  1.00 12.21           H  
ATOM    102 2HH1 ARG A   7     -13.461  16.010  -0.114  1.00 12.21           H  
ATOM    103 1HH2 ARG A   7     -12.068  18.667  -1.916  1.00 12.21           H  
ATOM    104 2HH2 ARG A   7     -13.522  18.017  -1.193  1.00 12.21           H  
ATOM    105  N   GLY A   8      -5.036  17.049  -1.239  1.00 11.89           N  
ATOM    106  CA  GLY A   8      -4.490  18.304  -0.712  1.00 11.89           C  
ATOM    107  C   GLY A   8      -3.009  18.200  -0.334  1.00 11.89           C  
ATOM    108  O   GLY A   8      -2.466  19.089   0.324  1.00 11.89           O  
ATOM    109  H   GLY A   8      -5.181  16.954  -2.234  1.00 11.89           H  
ATOM    110 1HA  GLY A   8      -4.618  19.090  -1.456  1.00 11.89           H  
ATOM    111 2HA  GLY A   8      -5.066  18.604   0.163  1.00 11.89           H  
ATOM    112  N   SER A   9      -2.360  17.135  -0.786  1.00 11.56           N  
ATOM    113  CA  SER A   9      -0.977  16.838  -0.457  1.00 11.56           C  
ATOM    114  C   SER A   9       0.112  17.848  -0.733  1.00 11.56           C  
ATOM    115  O   SER A   9       0.219  18.451  -1.811  1.00 11.56           O  
ATOM    116  CB  SER A   9      -0.538  15.599  -1.157  1.00 11.56           C  
ATOM    117  OG  SER A   9       0.837  15.377  -0.976  1.00 11.56           O  
ATOM    118  H   SER A   9      -2.869  16.426  -1.312  1.00 11.56           H  
ATOM    119  HA  SER A   9      -0.967  16.621   0.603  1.00 11.56           H  
ATOM    120 1HB  SER A   9      -1.075  14.779  -0.775  1.00 11.56           H  
ATOM    121 2HB  SER A   9      -0.765  15.679  -2.215  1.00 11.56           H  
ATOM    122  HG  SER A   9       1.040  15.413  -0.007  1.00 11.56           H  
ATOM    123  N   HIS A  10       1.042  17.825   0.217  1.00 11.19           N  
ATOM    124  CA  HIS A  10       2.303  18.545   0.261  1.00 11.19           C  
ATOM    125  C   HIS A  10       3.229  18.301  -0.937  1.00 11.19           C  
ATOM    126  O   HIS A  10       4.205  19.025  -1.134  1.00 11.19           O  
ATOM    127  CB  HIS A  10       3.025  18.068   1.490  1.00 11.19           C  
ATOM    128  CG  HIS A  10       3.432  16.621   1.373  1.00 11.19           C  
ATOM    129  ND1 HIS A  10       2.520  15.570   1.434  1.00 11.19           N  
ATOM    130  CD2 HIS A  10       4.645  16.058   1.225  1.00 11.19           C  
ATOM    131  CE1 HIS A  10       3.175  14.428   1.310  1.00 11.19           C  
ATOM    132  NE2 HIS A  10       4.464  14.699   1.178  1.00 11.19           N  
ATOM    133  H   HIS A  10       0.786  17.314   1.064  1.00 11.19           H  
ATOM    134  HA  HIS A  10       2.101  19.613   0.333  1.00 11.19           H  
ATOM    135 1HB  HIS A  10       3.899  18.656   1.611  1.00 11.19           H  
ATOM    136 2HB  HIS A  10       2.410  18.199   2.347  1.00 11.19           H  
ATOM    137  HD2 HIS A  10       5.581  16.595   1.156  1.00 11.19           H  
ATOM    138  HE1 HIS A  10       2.727  13.438   1.318  1.00 11.19           H  
ATOM    139  HE2 HIS A  10       5.219  14.028   1.065  1.00 11.19           H  
ATOM    140  N   MET A  11       2.909  17.318  -1.771  1.00 10.79           N  
ATOM    141  CA  MET A  11       3.691  17.014  -2.963  1.00 10.79           C  
ATOM    142  C   MET A  11       3.678  18.196  -3.941  1.00 10.79           C  
ATOM    143  O   MET A  11       4.529  18.296  -4.824  1.00 10.79           O  
ATOM    144  CB  MET A  11       3.170  15.750  -3.627  1.00 10.79           C  
ATOM    145  CG  MET A  11       3.422  14.509  -2.814  1.00 10.79           C  
ATOM    146  SD  MET A  11       5.120  14.283  -2.459  1.00 10.79           S  
ATOM    147  CE  MET A  11       5.750  13.962  -4.086  1.00 10.79           C  
ATOM    148  H   MET A  11       2.100  16.743  -1.558  1.00 10.79           H  
ATOM    149  HA  MET A  11       4.725  16.844  -2.659  1.00 10.79           H  
ATOM    150 1HB  MET A  11       2.089  15.837  -3.768  1.00 10.79           H  
ATOM    151 2HB  MET A  11       3.627  15.628  -4.606  1.00 10.79           H  
ATOM    152 1HG  MET A  11       2.894  14.554  -1.878  1.00 10.79           H  
ATOM    153 2HG  MET A  11       3.073  13.651  -3.361  1.00 10.79           H  
ATOM    154 1HE  MET A  11       6.822  13.796  -4.038  1.00 10.79           H  
ATOM    155 2HE  MET A  11       5.263  13.076  -4.496  1.00 10.79           H  
ATOM    156 3HE  MET A  11       5.548  14.820  -4.727  1.00 10.79           H  
ATOM    157  N   ALA A  12       2.719  19.111  -3.765  1.00 10.37           N  
ATOM    158  CA  ALA A  12       2.605  20.318  -4.579  1.00 10.37           C  
ATOM    159  C   ALA A  12       3.616  21.408  -4.142  1.00 10.37           C  
ATOM    160  O   ALA A  12       3.731  22.456  -4.788  1.00 10.37           O  
ATOM    161  CB  ALA A  12       1.193  20.861  -4.479  1.00 10.37           C  
ATOM    162  H   ALA A  12       2.018  18.953  -3.036  1.00 10.37           H  
ATOM    163  HA  ALA A  12       2.820  20.050  -5.613  1.00 10.37           H  
ATOM    164 1HB  ALA A  12       1.098  21.745  -5.104  1.00 10.37           H  
ATOM    165 2HB  ALA A  12       0.483  20.101  -4.811  1.00 10.37           H  
ATOM    166 3HB  ALA A  12       0.979  21.122  -3.441  1.00 10.37           H  
ATOM    167  N   SER A  13       4.362  21.166  -3.056  1.00 10.00           N  
ATOM    168  CA  SER A  13       5.325  22.117  -2.487  1.00 10.00           C  
ATOM    169  C   SER A  13       6.580  22.299  -3.329  1.00 10.00           C  
ATOM    170  O   SER A  13       7.669  21.921  -2.904  1.00 10.00           O  
ATOM    171  CB  SER A  13       5.787  21.665  -1.111  1.00 10.00           C  
ATOM    172  OG  SER A  13       6.450  20.425  -1.195  1.00 10.00           O  
ATOM    173  H   SER A  13       4.247  20.284  -2.563  1.00 10.00           H  
ATOM    174  HA  SER A  13       4.834  23.084  -2.398  1.00 10.00           H  
ATOM    175 1HB  SER A  13       6.454  22.408  -0.685  1.00 10.00           H  
ATOM    176 2HB  SER A  13       4.930  21.575  -0.442  1.00 10.00           H  
ATOM    177  HG  SER A  13       5.733  19.764  -1.323  1.00 10.00           H  
ATOM    178  N   VAL A  14       6.438  22.865  -4.515  1.00  9.71           N  
ATOM    179  CA  VAL A  14       7.593  23.057  -5.383  1.00  9.71           C  
ATOM    180  C   VAL A  14       8.623  23.950  -4.696  1.00  9.71           C  
ATOM    181  O   VAL A  14       8.295  25.024  -4.183  1.00  9.71           O  
ATOM    182  CB  VAL A  14       7.173  23.682  -6.728  1.00  9.71           C  
ATOM    183  CG1 VAL A  14       8.412  24.022  -7.559  1.00  9.71           C  
ATOM    184  CG2 VAL A  14       6.279  22.700  -7.486  1.00  9.71           C  
ATOM    185  H   VAL A  14       5.496  23.119  -4.804  1.00  9.71           H  
ATOM    186  HA  VAL A  14       8.045  22.085  -5.577  1.00  9.71           H  
ATOM    187  HB  VAL A  14       6.629  24.611  -6.540  1.00  9.71           H  
ATOM    188 1HG1 VAL A  14       8.104  24.470  -8.502  1.00  9.71           H  
ATOM    189 2HG1 VAL A  14       9.038  24.729  -7.014  1.00  9.71           H  
ATOM    190 3HG1 VAL A  14       8.979  23.113  -7.757  1.00  9.71           H  
ATOM    191 1HG2 VAL A  14       5.975  23.146  -8.434  1.00  9.71           H  
ATOM    192 2HG2 VAL A  14       6.833  21.781  -7.681  1.00  9.71           H  
ATOM    193 3HG2 VAL A  14       5.388  22.466  -6.894  1.00  9.71           H  
ATOM    194  N   VAL A  15       9.876  23.494  -4.695  1.00  9.52           N  
ATOM    195  CA  VAL A  15      10.960  24.205  -4.035  1.00  9.52           C  
ATOM    196  C   VAL A  15      11.907  24.896  -5.034  1.00  9.52           C  
ATOM    197  O   VAL A  15      12.298  24.324  -6.060  1.00  9.52           O  
ATOM    198  CB  VAL A  15      11.724  23.241  -3.110  1.00  9.52           C  
ATOM    199  CG1 VAL A  15      12.850  23.949  -2.433  1.00  9.52           C  
ATOM    200  CG2 VAL A  15      10.783  22.653  -2.099  1.00  9.52           C  
ATOM    201  H   VAL A  15      10.056  22.604  -5.131  1.00  9.52           H  
ATOM    202  HA  VAL A  15      10.523  24.971  -3.409  1.00  9.52           H  
ATOM    203  HB  VAL A  15      12.139  22.445  -3.696  1.00  9.52           H  
ATOM    204 1HG1 VAL A  15      13.371  23.235  -1.819  1.00  9.52           H  
ATOM    205 2HG1 VAL A  15      13.527  24.361  -3.166  1.00  9.52           H  
ATOM    206 3HG1 VAL A  15      12.463  24.757  -1.813  1.00  9.52           H  
ATOM    207 1HG2 VAL A  15      11.314  21.971  -1.471  1.00  9.52           H  
ATOM    208 2HG2 VAL A  15      10.340  23.431  -1.489  1.00  9.52           H  
ATOM    209 3HG2 VAL A  15      10.008  22.118  -2.615  1.00  9.52           H  
ATOM    210  N   ASP A  16      12.239  26.155  -4.740  1.00  9.45           N  
ATOM    211  CA  ASP A  16      13.100  26.998  -5.570  1.00  9.45           C  
ATOM    212  C   ASP A  16      14.484  26.394  -5.796  1.00  9.45           C  
ATOM    213  O   ASP A  16      15.134  25.899  -4.864  1.00  9.45           O  
ATOM    214  CB  ASP A  16      13.270  28.390  -4.959  1.00  9.45           C  
ATOM    215  CG  ASP A  16      13.914  29.395  -5.942  1.00  9.45           C  
ATOM    216  OD1 ASP A  16      15.123  29.429  -6.081  1.00  9.45           O  
ATOM    217  OD2 ASP A  16      13.169  30.118  -6.557  1.00  9.45           O  
ATOM    218  H   ASP A  16      11.872  26.548  -3.885  1.00  9.45           H  
ATOM    219  HA  ASP A  16      12.621  27.111  -6.546  1.00  9.45           H  
ATOM    220 1HB  ASP A  16      12.299  28.778  -4.651  1.00  9.45           H  
ATOM    221 2HB  ASP A  16      13.892  28.322  -4.062  1.00  9.45           H  
ATOM    222  N   ALA A  17      14.945  26.489  -7.037  1.00  9.50           N  
ATOM    223  CA  ALA A  17      16.236  25.970  -7.463  1.00  9.50           C  
ATOM    224  C   ALA A  17      17.420  26.529  -6.670  1.00  9.50           C  
ATOM    225  O   ALA A  17      18.388  25.814  -6.416  1.00  9.50           O  
ATOM    226  CB  ALA A  17      16.438  26.284  -8.925  1.00  9.50           C  
ATOM    227  H   ALA A  17      14.355  26.935  -7.729  1.00  9.50           H  
ATOM    228  HA  ALA A  17      16.215  24.892  -7.340  1.00  9.50           H  
ATOM    229 1HB  ALA A  17      17.365  25.865  -9.259  1.00  9.50           H  
ATOM    230 2HB  ALA A  17      15.619  25.860  -9.502  1.00  9.50           H  
ATOM    231 3HB  ALA A  17      16.457  27.366  -9.056  1.00  9.50           H  
ATOM    232  N   VAL A  18      17.363  27.790  -6.254  1.00  9.64           N  
ATOM    233  CA  VAL A  18      18.511  28.353  -5.565  1.00  9.64           C  
ATOM    234  C   VAL A  18      18.756  27.648  -4.254  1.00  9.64           C  
ATOM    235  O   VAL A  18      19.897  27.314  -3.918  1.00  9.64           O  
ATOM    236  CB  VAL A  18      18.325  29.854  -5.322  1.00  9.64           C  
ATOM    237  CG1 VAL A  18      19.445  30.390  -4.424  1.00  9.64           C  
ATOM    238  CG2 VAL A  18      18.319  30.565  -6.660  1.00  9.64           C  
ATOM    239  H   VAL A  18      16.525  28.363  -6.394  1.00  9.64           H  
ATOM    240  HA  VAL A  18      19.383  28.215  -6.201  1.00  9.64           H  
ATOM    241  HB  VAL A  18      17.373  30.024  -4.810  1.00  9.64           H  
ATOM    242 1HG1 VAL A  18      19.295  31.456  -4.256  1.00  9.64           H  
ATOM    243 2HG1 VAL A  18      19.428  29.868  -3.465  1.00  9.64           H  
ATOM    244 3HG1 VAL A  18      20.401  30.234  -4.901  1.00  9.64           H  
ATOM    245 1HG2 VAL A  18      18.174  31.633  -6.505  1.00  9.64           H  
ATOM    246 2HG2 VAL A  18      19.263  30.395  -7.171  1.00  9.64           H  
ATOM    247 3HG2 VAL A  18      17.496  30.171  -7.265  1.00  9.64           H  
ATOM    248  N   GLU A  19      17.688  27.414  -3.502  1.00  9.86           N  
ATOM    249  CA  GLU A  19      17.838  26.770  -2.211  1.00  9.86           C  
ATOM    250  C   GLU A  19      18.277  25.319  -2.421  1.00  9.86           C  
ATOM    251  O   GLU A  19      19.135  24.809  -1.689  1.00  9.86           O  
ATOM    252  CB  GLU A  19      16.520  26.836  -1.451  1.00  9.86           C  
ATOM    253  CG  GLU A  19      16.070  28.238  -1.089  1.00  9.86           C  
ATOM    254  CD  GLU A  19      17.012  28.985  -0.183  1.00  9.86           C  
ATOM    255  OE1 GLU A  19      17.350  28.471   0.862  1.00  9.86           O  
ATOM    256  OE2 GLU A  19      17.374  30.089  -0.523  1.00  9.86           O  
ATOM    257  H   GLU A  19      16.771  27.686  -3.840  1.00  9.86           H  
ATOM    258  HA  GLU A  19      18.606  27.292  -1.642  1.00  9.86           H  
ATOM    259 1HB  GLU A  19      15.729  26.363  -2.036  1.00  9.86           H  
ATOM    260 2HB  GLU A  19      16.622  26.301  -0.519  1.00  9.86           H  
ATOM    261 1HG  GLU A  19      15.931  28.808  -2.009  1.00  9.86           H  
ATOM    262 2HG  GLU A  19      15.100  28.153  -0.602  1.00  9.86           H  
ATOM    263  N   ARG A  20      17.740  24.698  -3.493  1.00 10.11           N  
ATOM    264  CA  ARG A  20      18.024  23.307  -3.873  1.00 10.11           C  
ATOM    265  C   ARG A  20      19.480  23.065  -4.214  1.00 10.11           C  
ATOM    266  O   ARG A  20      19.972  21.942  -4.036  1.00 10.11           O  
ATOM    267  CB  ARG A  20      17.114  22.873  -4.998  1.00 10.11           C  
ATOM    268  CG  ARG A  20      15.705  22.683  -4.515  1.00 10.11           C  
ATOM    269  CD  ARG A  20      14.704  22.537  -5.591  1.00 10.11           C  
ATOM    270  NE  ARG A  20      14.837  21.355  -6.375  1.00 10.11           N  
ATOM    271  CZ  ARG A  20      14.053  21.067  -7.420  1.00 10.11           C  
ATOM    272  NH1 ARG A  20      13.071  21.886  -7.761  1.00 10.11           N  
ATOM    273  NH2 ARG A  20      14.281  19.952  -8.085  1.00 10.11           N  
ATOM    274  H   ARG A  20      17.044  25.204  -4.048  1.00 10.11           H  
ATOM    275  HA  ARG A  20      17.766  22.667  -3.058  1.00 10.11           H  
ATOM    276 1HB  ARG A  20      17.114  23.613  -5.769  1.00 10.11           H  
ATOM    277 2HB  ARG A  20      17.456  21.942  -5.435  1.00 10.11           H  
ATOM    278 1HG  ARG A  20      15.661  21.798  -3.883  1.00 10.11           H  
ATOM    279 2HG  ARG A  20      15.449  23.548  -3.927  1.00 10.11           H  
ATOM    280 1HD  ARG A  20      13.742  22.511  -5.153  1.00 10.11           H  
ATOM    281 2HD  ARG A  20      14.765  23.389  -6.256  1.00 10.11           H  
ATOM    282  HE  ARG A  20      15.570  20.673  -6.156  1.00 10.11           H  
ATOM    283 1HH1 ARG A  20      12.891  22.744  -7.207  1.00 10.11           H  
ATOM    284 2HH1 ARG A  20      12.483  21.665  -8.546  1.00 10.11           H  
ATOM    285 1HH2 ARG A  20      15.061  19.348  -7.756  1.00 10.11           H  
ATOM    286 2HH2 ARG A  20      13.716  19.695  -8.874  1.00 10.11           H  
ATOM    287  N   TYR A  21      20.153  24.125  -4.683  1.00 10.35           N  
ATOM    288  CA  TYR A  21      21.560  24.087  -5.054  1.00 10.35           C  
ATOM    289  C   TYR A  21      22.484  24.614  -3.941  1.00 10.35           C  
ATOM    290  O   TYR A  21      23.617  24.145  -3.810  1.00 10.35           O  
ATOM    291  CB  TYR A  21      21.796  24.938  -6.292  1.00 10.35           C  
ATOM    292  CG  TYR A  21      21.003  24.542  -7.503  1.00 10.35           C  
ATOM    293  CD1 TYR A  21      20.753  25.492  -8.480  1.00 10.35           C  
ATOM    294  CD2 TYR A  21      20.487  23.260  -7.629  1.00 10.35           C  
ATOM    295  CE1 TYR A  21      20.008  25.163  -9.586  1.00 10.35           C  
ATOM    296  CE2 TYR A  21      19.732  22.930  -8.735  1.00 10.35           C  
ATOM    297  CZ  TYR A  21      19.492  23.876  -9.712  1.00 10.35           C  
ATOM    298  OH  TYR A  21      18.734  23.551 -10.818  1.00 10.35           O  
ATOM    299  H   TYR A  21      19.631  24.987  -4.842  1.00 10.35           H  
ATOM    300  HA  TYR A  21      21.837  23.055  -5.258  1.00 10.35           H  
ATOM    301 1HB  TYR A  21      21.539  25.966  -6.050  1.00 10.35           H  
ATOM    302 2HB  TYR A  21      22.847  24.910  -6.551  1.00 10.35           H  
ATOM    303  HD1 TYR A  21      21.146  26.498  -8.371  1.00 10.35           H  
ATOM    304  HD2 TYR A  21      20.675  22.515  -6.856  1.00 10.35           H  
ATOM    305  HE1 TYR A  21      19.816  25.911 -10.355  1.00 10.35           H  
ATOM    306  HE2 TYR A  21      19.322  21.925  -8.836  1.00 10.35           H  
ATOM    307  HH  TYR A  21      18.677  24.311 -11.401  1.00 10.35           H  
ATOM    308  N   SER A  22      22.020  25.602  -3.154  1.00 10.54           N  
ATOM    309  CA  SER A  22      22.847  26.220  -2.105  1.00 10.54           C  
ATOM    310  C   SER A  22      23.291  25.224  -1.037  1.00 10.54           C  
ATOM    311  O   SER A  22      24.471  25.142  -0.690  1.00 10.54           O  
ATOM    312  CB  SER A  22      22.041  27.310  -1.414  1.00 10.54           C  
ATOM    313  OG  SER A  22      21.777  28.379  -2.280  1.00 10.54           O  
ATOM    314  H   SER A  22      21.086  25.972  -3.312  1.00 10.54           H  
ATOM    315  HA  SER A  22      23.733  26.648  -2.570  1.00 10.54           H  
ATOM    316 1HB  SER A  22      21.096  26.885  -1.071  1.00 10.54           H  
ATOM    317 2HB  SER A  22      22.566  27.656  -0.544  1.00 10.54           H  
ATOM    318  HG  SER A  22      21.175  27.998  -2.969  1.00 10.54           H  
ATOM    319  N   VAL A  23      22.345  24.412  -0.596  1.00 10.65           N  
ATOM    320  CA  VAL A  23      22.559  23.362   0.396  1.00 10.65           C  
ATOM    321  C   VAL A  23      22.023  22.105  -0.247  1.00 10.65           C  
ATOM    322  O   VAL A  23      21.352  22.206  -1.260  1.00 10.65           O  
ATOM    323  CB  VAL A  23      21.811  23.647   1.723  1.00 10.65           C  
ATOM    324  CG1 VAL A  23      22.280  24.917   2.361  1.00 10.65           C  
ATOM    325  CG2 VAL A  23      20.353  23.744   1.447  1.00 10.65           C  
ATOM    326  H   VAL A  23      21.398  24.547  -0.959  1.00 10.65           H  
ATOM    327  HA  VAL A  23      23.626  23.246   0.594  1.00 10.65           H  
ATOM    328  HB  VAL A  23      22.007  22.832   2.427  1.00 10.65           H  
ATOM    329 1HG1 VAL A  23      21.740  25.061   3.293  1.00 10.65           H  
ATOM    330 2HG1 VAL A  23      23.319  24.822   2.573  1.00 10.65           H  
ATOM    331 3HG1 VAL A  23      22.111  25.766   1.701  1.00 10.65           H  
ATOM    332 1HG2 VAL A  23      19.833  23.917   2.376  1.00 10.65           H  
ATOM    333 2HG2 VAL A  23      20.155  24.563   0.750  1.00 10.65           H  
ATOM    334 3HG2 VAL A  23      20.037  22.823   1.023  1.00 10.65           H  
ATOM    335  N   GLY A  24      22.233  20.913   0.313  1.00 10.65           N  
ATOM    336  CA  GLY A  24      21.667  19.715  -0.349  1.00 10.65           C  
ATOM    337  C   GLY A  24      20.141  19.549  -0.165  1.00 10.65           C  
ATOM    338  O   GLY A  24      19.646  18.455   0.115  1.00 10.65           O  
ATOM    339  H   GLY A  24      22.777  20.831   1.162  1.00 10.65           H  
ATOM    340 1HA  GLY A  24      21.893  19.758  -1.415  1.00 10.65           H  
ATOM    341 2HA  GLY A  24      22.171  18.827   0.035  1.00 10.65           H  
ATOM    342  N   LEU A  25      19.401  20.636  -0.360  1.00 10.55           N  
ATOM    343  CA  LEU A  25      17.965  20.693  -0.245  1.00 10.55           C  
ATOM    344  C   LEU A  25      17.324  19.828  -1.302  1.00 10.55           C  
ATOM    345  O   LEU A  25      16.348  19.162  -1.024  1.00 10.55           O  
ATOM    346  CB  LEU A  25      17.435  22.127  -0.220  1.00 10.55           C  
ATOM    347  CG  LEU A  25      15.933  22.291  -0.034  1.00 10.55           C  
ATOM    348  CD1 LEU A  25      15.508  21.696   1.310  1.00 10.55           C  
ATOM    349  CD2 LEU A  25      15.586  23.708  -0.108  1.00 10.55           C  
ATOM    350  H   LEU A  25      19.886  21.472  -0.649  1.00 10.55           H  
ATOM    351  HA  LEU A  25      17.697  20.284   0.709  1.00 10.55           H  
ATOM    352 1HB  LEU A  25      17.856  22.602   0.649  1.00 10.55           H  
ATOM    353 2HB  LEU A  25      17.771  22.668  -1.037  1.00 10.55           H  
ATOM    354  HG  LEU A  25      15.419  21.773  -0.825  1.00 10.55           H  
ATOM    355 1HD1 LEU A  25      14.429  21.808   1.436  1.00 10.55           H  
ATOM    356 2HD1 LEU A  25      15.752  20.665   1.333  1.00 10.55           H  
ATOM    357 3HD1 LEU A  25      16.021  22.210   2.119  1.00 10.55           H  
ATOM    358 1HD2 LEU A  25      14.519  23.832   0.021  1.00 10.55           H  
ATOM    359 2HD2 LEU A  25      16.099  24.246   0.669  1.00 10.55           H  
ATOM    360 3HD2 LEU A  25      15.886  24.083  -1.077  1.00 10.55           H  
ATOM    361  N   ASP A  26      17.899  19.738  -2.505  1.00 10.35           N  
ATOM    362  CA  ASP A  26      17.249  18.887  -3.503  1.00 10.35           C  
ATOM    363  C   ASP A  26      17.146  17.424  -2.990  1.00 10.35           C  
ATOM    364  O   ASP A  26      16.163  16.729  -3.265  1.00 10.35           O  
ATOM    365  CB  ASP A  26      18.060  18.912  -4.809  1.00 10.35           C  
ATOM    366  CG  ASP A  26      17.295  18.424  -6.060  1.00 10.35           C  
ATOM    367  OD1 ASP A  26      16.339  19.083  -6.441  1.00 10.35           O  
ATOM    368  OD2 ASP A  26      17.681  17.443  -6.637  1.00 10.35           O  
ATOM    369  H   ASP A  26      18.722  20.288  -2.758  1.00 10.35           H  
ATOM    370  HA  ASP A  26      16.242  19.262  -3.687  1.00 10.35           H  
ATOM    371 1HB  ASP A  26      18.442  19.913  -4.986  1.00 10.35           H  
ATOM    372 2HB  ASP A  26      18.931  18.261  -4.684  1.00 10.35           H  
ATOM    373  N   ASP A  27      18.121  16.985  -2.175  1.00 10.13           N  
ATOM    374  CA  ASP A  27      18.073  15.615  -1.662  1.00 10.13           C  
ATOM    375  C   ASP A  27      17.174  15.566  -0.432  1.00 10.13           C  
ATOM    376  O   ASP A  27      16.428  14.602  -0.230  1.00 10.13           O  
ATOM    377  CB  ASP A  27      19.468  15.130  -1.280  1.00 10.13           C  
ATOM    378  CG  ASP A  27      20.422  14.993  -2.466  1.00 10.13           C  
ATOM    379  OD1 ASP A  27      20.160  14.182  -3.323  1.00 10.13           O  
ATOM    380  OD2 ASP A  27      21.401  15.700  -2.507  1.00 10.13           O  
ATOM    381  H   ASP A  27      18.891  17.594  -1.931  1.00 10.13           H  
ATOM    382  HA  ASP A  27      17.659  14.966  -2.429  1.00 10.13           H  
ATOM    383 1HB  ASP A  27      19.907  15.831  -0.565  1.00 10.13           H  
ATOM    384 2HB  ASP A  27      19.393  14.165  -0.779  1.00 10.13           H  
ATOM    385  N   ILE A  28      17.194  16.634   0.359  1.00  9.92           N  
ATOM    386  CA  ILE A  28      16.364  16.698   1.550  1.00  9.92           C  
ATOM    387  C   ILE A  28      14.898  16.682   1.162  1.00  9.92           C  
ATOM    388  O   ILE A  28      14.126  15.931   1.737  1.00  9.92           O  
ATOM    389  CB  ILE A  28      16.647  17.960   2.349  1.00  9.92           C  
ATOM    390  CG1 ILE A  28      18.041  17.928   2.939  1.00  9.92           C  
ATOM    391  CG2 ILE A  28      15.602  18.153   3.423  1.00  9.92           C  
ATOM    392  CD1 ILE A  28      18.498  19.291   3.470  1.00  9.92           C  
ATOM    393  H   ILE A  28      17.835  17.400   0.150  1.00  9.92           H  
ATOM    394  HA  ILE A  28      16.573  15.827   2.169  1.00  9.92           H  
ATOM    395  HB  ILE A  28      16.610  18.758   1.695  1.00  9.92           H  
ATOM    396 1HG1 ILE A  28      18.056  17.207   3.751  1.00  9.92           H  
ATOM    397 2HG1 ILE A  28      18.738  17.594   2.181  1.00  9.92           H  
ATOM    398 1HG2 ILE A  28      15.800  19.078   3.959  1.00  9.92           H  
ATOM    399 2HG2 ILE A  28      14.628  18.208   2.954  1.00  9.92           H  
ATOM    400 3HG2 ILE A  28      15.628  17.314   4.120  1.00  9.92           H  
ATOM    401 1HD1 ILE A  28      19.503  19.204   3.874  1.00  9.92           H  
ATOM    402 2HD1 ILE A  28      18.514  20.016   2.680  1.00  9.92           H  
ATOM    403 3HD1 ILE A  28      17.815  19.631   4.244  1.00  9.92           H  
ATOM    404  N   VAL A  29      14.525  17.485   0.162  1.00  9.75           N  
ATOM    405  CA  VAL A  29      13.144  17.572  -0.296  1.00  9.75           C  
ATOM    406  C   VAL A  29      12.685  16.239  -0.841  1.00  9.75           C  
ATOM    407  O   VAL A  29      11.583  15.800  -0.520  1.00  9.75           O  
ATOM    408  CB  VAL A  29      12.989  18.632  -1.391  1.00  9.75           C  
ATOM    409  CG1 VAL A  29      11.597  18.569  -1.987  1.00  9.75           C  
ATOM    410  CG2 VAL A  29      13.228  19.940  -0.804  1.00  9.75           C  
ATOM    411  H   VAL A  29      15.224  18.068  -0.271  1.00  9.75           H  
ATOM    412  HA  VAL A  29      12.516  17.850   0.538  1.00  9.75           H  
ATOM    413  HB  VAL A  29      13.719  18.441  -2.185  1.00  9.75           H  
ATOM    414 1HG1 VAL A  29      11.502  19.328  -2.763  1.00  9.75           H  
ATOM    415 2HG1 VAL A  29      11.430  17.581  -2.420  1.00  9.75           H  
ATOM    416 3HG1 VAL A  29      10.855  18.753  -1.207  1.00  9.75           H  
ATOM    417 1HG2 VAL A  29      13.153  20.698  -1.569  1.00  9.75           H  
ATOM    418 2HG2 VAL A  29      12.509  20.118  -0.024  1.00  9.75           H  
ATOM    419 3HG2 VAL A  29      14.198  19.936  -0.394  1.00  9.75           H  
ATOM    420  N   TYR A  30      13.532  15.568  -1.627  1.00  9.61           N  
ATOM    421  CA  TYR A  30      13.165  14.250  -2.116  1.00  9.61           C  
ATOM    422  C   TYR A  30      12.827  13.345  -0.932  1.00  9.61           C  
ATOM    423  O   TYR A  30      11.765  12.692  -0.904  1.00  9.61           O  
ATOM    424  CB  TYR A  30      14.336  13.654  -2.910  1.00  9.61           C  
ATOM    425  CG  TYR A  30      14.115  12.243  -3.374  1.00  9.61           C  
ATOM    426  CD1 TYR A  30      13.352  11.991  -4.501  1.00  9.61           C  
ATOM    427  CD2 TYR A  30      14.685  11.193  -2.667  1.00  9.61           C  
ATOM    428  CE1 TYR A  30      13.159  10.691  -4.924  1.00  9.61           C  
ATOM    429  CE2 TYR A  30      14.490   9.897  -3.086  1.00  9.61           C  
ATOM    430  CZ  TYR A  30      13.730   9.642  -4.211  1.00  9.61           C  
ATOM    431  OH  TYR A  30      13.538   8.346  -4.632  1.00  9.61           O  
ATOM    432  H   TYR A  30      14.425  15.972  -1.909  1.00  9.61           H  
ATOM    433  HA  TYR A  30      12.293  14.330  -2.755  1.00  9.61           H  
ATOM    434 1HB  TYR A  30      14.535  14.278  -3.783  1.00  9.61           H  
ATOM    435 2HB  TYR A  30      15.233  13.669  -2.298  1.00  9.61           H  
ATOM    436  HD1 TYR A  30      12.908  12.818  -5.055  1.00  9.61           H  
ATOM    437  HD2 TYR A  30      15.284  11.397  -1.781  1.00  9.61           H  
ATOM    438  HE1 TYR A  30      12.559  10.491  -5.812  1.00  9.61           H  
ATOM    439  HE2 TYR A  30      14.937   9.071  -2.532  1.00  9.61           H  
ATOM    440  HH  TYR A  30      13.997   7.748  -4.038  1.00  9.61           H  
ATOM    441  N   ARG A  31      13.711  13.326   0.061  1.00  9.53           N  
ATOM    442  CA  ARG A  31      13.509  12.500   1.232  1.00  9.53           C  
ATOM    443  C   ARG A  31      12.269  12.931   2.023  1.00  9.53           C  
ATOM    444  O   ARG A  31      11.474  12.072   2.409  1.00  9.53           O  
ATOM    445  CB  ARG A  31      14.747  12.572   2.096  1.00  9.53           C  
ATOM    446  CG  ARG A  31      15.956  11.868   1.503  1.00  9.53           C  
ATOM    447  CD  ARG A  31      17.173  12.116   2.303  1.00  9.53           C  
ATOM    448  NE  ARG A  31      18.351  11.497   1.714  1.00  9.53           N  
ATOM    449  CZ  ARG A  31      19.612  11.695   2.142  1.00  9.53           C  
ATOM    450  NH1 ARG A  31      19.843  12.490   3.165  1.00  9.53           N  
ATOM    451  NH2 ARG A  31      20.618  11.090   1.536  1.00  9.53           N  
ATOM    452  H   ARG A  31      14.568  13.884  -0.010  1.00  9.53           H  
ATOM    453  HA  ARG A  31      13.374  11.471   0.905  1.00  9.53           H  
ATOM    454 1HB  ARG A  31      15.023  13.608   2.259  1.00  9.53           H  
ATOM    455 2HB  ARG A  31      14.553  12.134   3.054  1.00  9.53           H  
ATOM    456 1HG  ARG A  31      15.769  10.795   1.493  1.00  9.53           H  
ATOM    457 2HG  ARG A  31      16.123  12.214   0.482  1.00  9.53           H  
ATOM    458 1HD  ARG A  31      17.345  13.193   2.358  1.00  9.53           H  
ATOM    459 2HD  ARG A  31      17.034  11.716   3.306  1.00  9.53           H  
ATOM    460  HE  ARG A  31      18.213  10.880   0.924  1.00  9.53           H  
ATOM    461 1HH1 ARG A  31      19.072  12.951   3.629  1.00  9.53           H  
ATOM    462 2HH1 ARG A  31      20.789  12.638   3.488  1.00  9.53           H  
ATOM    463 1HH2 ARG A  31      20.441  10.481   0.750  1.00  9.53           H  
ATOM    464 2HH2 ARG A  31      21.563  11.238   1.857  1.00  9.53           H  
ATOM    465  N   LEU A  32      12.037  14.243   2.171  1.00  9.50           N  
ATOM    466  CA  LEU A  32      10.872  14.745   2.893  1.00  9.50           C  
ATOM    467  C   LEU A  32       9.595  14.333   2.207  1.00  9.50           C  
ATOM    468  O   LEU A  32       8.636  13.928   2.855  1.00  9.50           O  
ATOM    469  CB  LEU A  32      10.873  16.279   2.995  1.00  9.50           C  
ATOM    470  CG  LEU A  32      11.914  16.935   3.907  1.00  9.50           C  
ATOM    471  CD1 LEU A  32      11.837  18.461   3.712  1.00  9.50           C  
ATOM    472  CD2 LEU A  32      11.658  16.538   5.350  1.00  9.50           C  
ATOM    473  H   LEU A  32      12.711  14.906   1.807  1.00  9.50           H  
ATOM    474  HA  LEU A  32      10.881  14.323   3.896  1.00  9.50           H  
ATOM    475 1HB  LEU A  32      11.053  16.665   1.996  1.00  9.50           H  
ATOM    476 2HB  LEU A  32       9.891  16.618   3.300  1.00  9.50           H  
ATOM    477  HG  LEU A  32      12.895  16.603   3.638  1.00  9.50           H  
ATOM    478 1HD1 LEU A  32      12.575  18.951   4.345  1.00  9.50           H  
ATOM    479 2HD1 LEU A  32      12.036  18.708   2.673  1.00  9.50           H  
ATOM    480 3HD1 LEU A  32      10.842  18.812   3.981  1.00  9.50           H  
ATOM    481 1HD2 LEU A  32      12.408  17.003   5.990  1.00  9.50           H  
ATOM    482 2HD2 LEU A  32      10.669  16.867   5.656  1.00  9.50           H  
ATOM    483 3HD2 LEU A  32      11.727  15.457   5.441  1.00  9.50           H  
ATOM    484  N   HIS A  33       9.583  14.381   0.879  1.00  9.49           N  
ATOM    485  CA  HIS A  33       8.387  13.985   0.171  1.00  9.49           C  
ATOM    486  C   HIS A  33       8.089  12.519   0.431  1.00  9.49           C  
ATOM    487  O   HIS A  33       6.941  12.160   0.721  1.00  9.49           O  
ATOM    488  CB  HIS A  33       8.527  14.267  -1.329  1.00  9.49           C  
ATOM    489  CG  HIS A  33       8.301  15.729  -1.711  1.00  9.49           C  
ATOM    490  ND1 HIS A  33       8.574  16.229  -2.971  1.00  9.49           N  
ATOM    491  CD2 HIS A  33       7.807  16.769  -0.997  1.00  9.49           C  
ATOM    492  CE1 HIS A  33       8.245  17.516  -3.011  1.00  9.49           C  
ATOM    493  NE2 HIS A  33       7.777  17.865  -1.828  1.00  9.49           N  
ATOM    494  H   HIS A  33      10.393  14.725   0.368  1.00  9.49           H  
ATOM    495  HA  HIS A  33       7.543  14.565   0.534  1.00  9.49           H  
ATOM    496 1HB  HIS A  33       9.540  14.002  -1.641  1.00  9.49           H  
ATOM    497 2HB  HIS A  33       7.857  13.634  -1.879  1.00  9.49           H  
ATOM    498  HD2 HIS A  33       7.487  16.738   0.033  1.00  9.49           H  
ATOM    499  HE1 HIS A  33       8.338  18.175  -3.871  1.00  9.49           H  
ATOM    500  HE2 HIS A  33       7.431  18.801  -1.562  1.00  9.49           H  
ATOM    501  N   SER A  34       9.127  11.679   0.437  1.00  9.49           N  
ATOM    502  CA  SER A  34       8.944  10.261   0.715  1.00  9.49           C  
ATOM    503  C   SER A  34       8.454  10.018   2.153  1.00  9.49           C  
ATOM    504  O   SER A  34       7.557   9.195   2.390  1.00  9.49           O  
ATOM    505  CB  SER A  34      10.251   9.517   0.492  1.00  9.49           C  
ATOM    506  OG  SER A  34      10.636   9.548  -0.859  1.00  9.49           O  
ATOM    507  H   SER A  34      10.062  12.030   0.202  1.00  9.49           H  
ATOM    508  HA  SER A  34       8.198   9.871   0.030  1.00  9.49           H  
ATOM    509 1HB  SER A  34      11.031   9.962   1.102  1.00  9.49           H  
ATOM    510 2HB  SER A  34      10.138   8.487   0.816  1.00  9.49           H  
ATOM    511  HG  SER A  34      10.861  10.476  -1.049  1.00  9.49           H  
ATOM    512  N   TYR A  35       9.035  10.762   3.114  1.00  9.50           N  
ATOM    513  CA  TYR A  35       8.685  10.610   4.528  1.00  9.50           C  
ATOM    514  C   TYR A  35       7.253  11.036   4.770  1.00  9.50           C  
ATOM    515  O   TYR A  35       6.524  10.405   5.543  1.00  9.50           O  
ATOM    516  CB  TYR A  35       9.555  11.510   5.409  1.00  9.50           C  
ATOM    517  CG  TYR A  35      11.009  11.215   5.403  1.00  9.50           C  
ATOM    518  CD1 TYR A  35      11.905  12.218   5.754  1.00  9.50           C  
ATOM    519  CD2 TYR A  35      11.464   9.973   5.025  1.00  9.50           C  
ATOM    520  CE1 TYR A  35      13.253  11.974   5.716  1.00  9.50           C  
ATOM    521  CE2 TYR A  35      12.816   9.718   4.990  1.00  9.50           C  
ATOM    522  CZ  TYR A  35      13.716  10.707   5.330  1.00  9.50           C  
ATOM    523  OH  TYR A  35      15.080  10.440   5.281  1.00  9.50           O  
ATOM    524  H   TYR A  35       9.769  11.414   2.850  1.00  9.50           H  
ATOM    525  HA  TYR A  35       8.796   9.570   4.817  1.00  9.50           H  
ATOM    526 1HB  TYR A  35       9.414  12.550   5.119  1.00  9.50           H  
ATOM    527 2HB  TYR A  35       9.213  11.400   6.422  1.00  9.50           H  
ATOM    528  HD1 TYR A  35      11.537  13.198   6.048  1.00  9.50           H  
ATOM    529  HD2 TYR A  35      10.752   9.195   4.747  1.00  9.50           H  
ATOM    530  HE1 TYR A  35      13.954  12.769   5.983  1.00  9.50           H  
ATOM    531  HE2 TYR A  35      13.174   8.735   4.687  1.00  9.50           H  
ATOM    532  HH  TYR A  35      15.218   9.567   4.896  1.00  9.50           H  
ATOM    533  N   GLY A  36       6.863  12.123   4.114  1.00  9.50           N  
ATOM    534  CA  GLY A  36       5.541  12.706   4.201  1.00  9.50           C  
ATOM    535  C   GLY A  36       4.484  11.778   3.657  1.00  9.50           C  
ATOM    536  O   GLY A  36       3.490  11.500   4.325  1.00  9.50           O  
ATOM    537  H   GLY A  36       7.540  12.597   3.518  1.00  9.50           H  
ATOM    538 1HA  GLY A  36       5.317  12.947   5.237  1.00  9.50           H  
ATOM    539 2HA  GLY A  36       5.525  13.640   3.642  1.00  9.50           H  
ATOM    540  N   MET A  37       4.696  11.294   2.428  1.00  9.42           N  
ATOM    541  CA  MET A  37       3.702  10.442   1.799  1.00  9.42           C  
ATOM    542  C   MET A  37       3.492   9.130   2.516  1.00  9.42           C  
ATOM    543  O   MET A  37       2.345   8.776   2.802  1.00  9.42           O  
ATOM    544  CB  MET A  37       4.129  10.116   0.369  1.00  9.42           C  
ATOM    545  CG  MET A  37       4.023  11.230  -0.628  1.00  9.42           C  
ATOM    546  SD  MET A  37       4.368  10.654  -2.281  1.00  9.42           S  
ATOM    547  CE  MET A  37       6.134  10.485  -2.179  1.00  9.42           C  
ATOM    548  H   MET A  37       5.542  11.541   1.917  1.00  9.42           H  
ATOM    549  HA  MET A  37       2.752  10.969   1.785  1.00  9.42           H  
ATOM    550 1HB  MET A  37       5.166   9.784   0.375  1.00  9.42           H  
ATOM    551 2HB  MET A  37       3.527   9.285   0.003  1.00  9.42           H  
ATOM    552 1HG  MET A  37       3.012  11.637  -0.611  1.00  9.42           H  
ATOM    553 2HG  MET A  37       4.717  12.023  -0.378  1.00  9.42           H  
ATOM    554 1HE  MET A  37       6.524  10.129  -3.132  1.00  9.42           H  
ATOM    555 2HE  MET A  37       6.580  11.448  -1.942  1.00  9.42           H  
ATOM    556 3HE  MET A  37       6.377   9.771  -1.398  1.00  9.42           H  
ATOM    557  N   GLY A  38       4.564   8.405   2.853  1.00  9.14           N  
ATOM    558  CA  GLY A  38       4.334   7.127   3.510  1.00  9.14           C  
ATOM    559  C   GLY A  38       3.286   6.373   2.697  1.00  9.14           C  
ATOM    560  O   GLY A  38       3.411   6.198   1.475  1.00  9.14           O  
ATOM    561  H   GLY A  38       5.516   8.726   2.652  1.00  9.14           H  
ATOM    562 1HA  GLY A  38       5.262   6.561   3.555  1.00  9.14           H  
ATOM    563 2HA  GLY A  38       3.983   7.285   4.528  1.00  9.14           H  
ATOM    564  N   SER A  39       2.236   5.936   3.380  1.00  8.50           N  
ATOM    565  CA  SER A  39       1.152   5.237   2.726  1.00  8.50           C  
ATOM    566  C   SER A  39      -0.160   5.782   3.288  1.00  8.50           C  
ATOM    567  O   SER A  39      -0.442   5.687   4.477  1.00  8.50           O  
ATOM    568  CB  SER A  39       1.266   3.745   2.955  1.00  8.50           C  
ATOM    569  OG  SER A  39       0.225   3.051   2.325  1.00  8.50           O  
ATOM    570  H   SER A  39       2.181   6.100   4.380  1.00  8.50           H  
ATOM    571  HA  SER A  39       1.183   5.436   1.655  1.00  8.50           H  
ATOM    572 1HB  SER A  39       2.219   3.380   2.597  1.00  8.50           H  
ATOM    573 2HB  SER A  39       1.237   3.562   4.011  1.00  8.50           H  
ATOM    574  HG  SER A  39       0.537   2.903   1.403  1.00  8.50           H  
ATOM    575  N   VAL A  40      -0.983   6.308   2.403  1.00  7.43           N  
ATOM    576  CA  VAL A  40      -2.252   6.942   2.724  1.00  7.43           C  
ATOM    577  C   VAL A  40      -3.188   6.032   3.501  1.00  7.43           C  
ATOM    578  O   VAL A  40      -3.997   6.503   4.298  1.00  7.43           O  
ATOM    579  CB  VAL A  40      -2.933   7.417   1.431  1.00  7.43           C  
ATOM    580  CG1 VAL A  40      -4.343   7.851   1.710  1.00  7.43           C  
ATOM    581  CG2 VAL A  40      -2.158   8.593   0.865  1.00  7.43           C  
ATOM    582  H   VAL A  40      -0.684   6.313   1.443  1.00  7.43           H  
ATOM    583  HA  VAL A  40      -2.040   7.818   3.337  1.00  7.43           H  
ATOM    584  HB  VAL A  40      -2.957   6.599   0.715  1.00  7.43           H  
ATOM    585 1HG1 VAL A  40      -4.812   8.186   0.785  1.00  7.43           H  
ATOM    586 2HG1 VAL A  40      -4.906   7.009   2.120  1.00  7.43           H  
ATOM    587 3HG1 VAL A  40      -4.334   8.669   2.429  1.00  7.43           H  
ATOM    588 1HG2 VAL A  40      -2.631   8.930  -0.055  1.00  7.43           H  
ATOM    589 2HG2 VAL A  40      -2.155   9.397   1.589  1.00  7.43           H  
ATOM    590 3HG2 VAL A  40      -1.142   8.315   0.664  1.00  7.43           H  
ATOM    591  N   ASN A  41      -3.117   4.740   3.221  1.00  6.09           N  
ATOM    592  CA  ASN A  41      -3.986   3.766   3.851  1.00  6.09           C  
ATOM    593  C   ASN A  41      -3.349   3.042   5.060  1.00  6.09           C  
ATOM    594  O   ASN A  41      -3.865   2.004   5.487  1.00  6.09           O  
ATOM    595  CB  ASN A  41      -4.430   2.768   2.802  1.00  6.09           C  
ATOM    596  CG  ASN A  41      -5.311   3.411   1.748  1.00  6.09           C  
ATOM    597  OD1 ASN A  41      -6.151   4.266   2.052  1.00  6.09           O  
ATOM    598  ND2 ASN A  41      -5.126   3.016   0.510  1.00  6.09           N  
ATOM    599  H   ASN A  41      -2.420   4.424   2.561  1.00  6.09           H  
ATOM    600  HA  ASN A  41      -4.866   4.291   4.225  1.00  6.09           H  
ATOM    601 1HB  ASN A  41      -3.552   2.337   2.317  1.00  6.09           H  
ATOM    602 2HB  ASN A  41      -4.977   1.954   3.278  1.00  6.09           H  
ATOM    603 1HD2 ASN A  41      -5.678   3.407  -0.229  1.00  6.09           H  
ATOM    604 2HD2 ASN A  41      -4.438   2.321   0.304  1.00  6.09           H  
ATOM    605  N   ASP A  42      -2.225   3.548   5.599  1.00  4.74           N  
ATOM    606  CA  ASP A  42      -1.602   2.883   6.752  1.00  4.74           C  
ATOM    607  C   ASP A  42      -2.259   3.303   8.071  1.00  4.74           C  
ATOM    608  O   ASP A  42      -3.311   3.939   8.094  1.00  4.74           O  
ATOM    609  CB  ASP A  42      -0.066   3.084   6.799  1.00  4.74           C  
ATOM    610  CG  ASP A  42       0.478   4.507   7.142  1.00  4.74           C  
ATOM    611  OD1 ASP A  42      -0.245   5.296   7.708  1.00  4.74           O  
ATOM    612  OD2 ASP A  42       1.641   4.770   6.843  1.00  4.74           O  
ATOM    613  H   ASP A  42      -1.796   4.394   5.220  1.00  4.74           H  
ATOM    614  HA  ASP A  42      -1.762   1.812   6.641  1.00  4.74           H  
ATOM    615 1HB  ASP A  42       0.362   2.383   7.506  1.00  4.74           H  
ATOM    616 2HB  ASP A  42       0.327   2.807   5.839  1.00  4.74           H  
ATOM    617  N   ALA A  43      -1.644   2.911   9.184  1.00  3.59           N  
ATOM    618  CA  ALA A  43      -2.193   3.133  10.519  1.00  3.59           C  
ATOM    619  C   ALA A  43      -1.972   4.536  11.093  1.00  3.59           C  
ATOM    620  O   ALA A  43      -2.390   4.800  12.225  1.00  3.59           O  
ATOM    621  CB  ALA A  43      -1.579   2.137  11.479  1.00  3.59           C  
ATOM    622  H   ALA A  43      -0.771   2.418   9.107  1.00  3.59           H  
ATOM    623  HA  ALA A  43      -3.268   2.966  10.460  1.00  3.59           H  
ATOM    624 1HB  ALA A  43      -2.021   2.270  12.466  1.00  3.59           H  
ATOM    625 2HB  ALA A  43      -1.768   1.125  11.125  1.00  3.59           H  
ATOM    626 3HB  ALA A  43      -0.505   2.311  11.536  1.00  3.59           H  
ATOM    627  N   TYR A  44      -1.290   5.419  10.372  1.00  2.76           N  
ATOM    628  CA  TYR A  44      -1.000   6.729  10.931  1.00  2.76           C  
ATOM    629  C   TYR A  44      -1.946   7.805  10.406  1.00  2.76           C  
ATOM    630  O   TYR A  44      -2.412   7.720   9.272  1.00  2.76           O  
ATOM    631  CB  TYR A  44       0.427   7.119  10.591  1.00  2.76           C  
ATOM    632  CG  TYR A  44       1.429   6.287  11.273  1.00  2.76           C  
ATOM    633  CD1 TYR A  44       1.829   5.089  10.707  1.00  2.76           C  
ATOM    634  CD2 TYR A  44       1.966   6.710  12.453  1.00  2.76           C  
ATOM    635  CE1 TYR A  44       2.775   4.314  11.335  1.00  2.76           C  
ATOM    636  CE2 TYR A  44       2.905   5.939  13.075  1.00  2.76           C  
ATOM    637  CZ  TYR A  44       3.319   4.750  12.531  1.00  2.76           C  
ATOM    638  OH  TYR A  44       4.287   3.995  13.164  1.00  2.76           O  
ATOM    639  H   TYR A  44      -0.971   5.203   9.415  1.00  2.76           H  
ATOM    640  HA  TYR A  44      -1.072   6.640  12.004  1.00  2.76           H  
ATOM    641 1HB  TYR A  44       0.578   7.021   9.513  1.00  2.76           H  
ATOM    642 2HB  TYR A  44       0.599   8.163  10.858  1.00  2.76           H  
ATOM    643  HD1 TYR A  44       1.393   4.761   9.763  1.00  2.76           H  
ATOM    644  HD2 TYR A  44       1.648   7.660  12.894  1.00  2.76           H  
ATOM    645  HE1 TYR A  44       3.096   3.370  10.889  1.00  2.76           H  
ATOM    646  HE2 TYR A  44       3.325   6.280  13.998  1.00  2.76           H  
ATOM    647  HH  TYR A  44       4.803   4.567  13.776  1.00  2.76           H  
ATOM    648  N   PRO A  45      -2.287   8.818  11.206  1.00  2.23           N  
ATOM    649  CA  PRO A  45      -2.998   9.988  10.754  1.00  2.23           C  
ATOM    650  C   PRO A  45      -2.177  10.626   9.623  1.00  2.23           C  
ATOM    651  O   PRO A  45      -0.948  10.575   9.682  1.00  2.23           O  
ATOM    652  CB  PRO A  45      -3.057  10.843  12.011  1.00  2.23           C  
ATOM    653  CG  PRO A  45      -2.960   9.845  13.144  1.00  2.23           C  
ATOM    654  CD  PRO A  45      -2.051   8.759  12.657  1.00  2.23           C  
ATOM    655  HA  PRO A  45      -4.004   9.674  10.457  1.00  2.23           H  
ATOM    656 1HB  PRO A  45      -2.290  11.621  11.981  1.00  2.23           H  
ATOM    657 2HB  PRO A  45      -4.005  11.352  12.037  1.00  2.23           H  
ATOM    658 1HG  PRO A  45      -2.617  10.309  14.072  1.00  2.23           H  
ATOM    659 2HG  PRO A  45      -3.962   9.459  13.335  1.00  2.23           H  
ATOM    660 1HD  PRO A  45      -1.000   8.941  12.909  1.00  2.23           H  
ATOM    661 2HD  PRO A  45      -2.434   7.821  13.092  1.00  2.23           H  
ATOM    662  N   PRO A  46      -2.796  11.215   8.593  1.00  1.93           N  
ATOM    663  CA  PRO A  46      -2.153  11.894   7.475  1.00  1.93           C  
ATOM    664  C   PRO A  46      -1.201  13.022   7.850  1.00  1.93           C  
ATOM    665  O   PRO A  46      -1.449  13.789   8.790  1.00  1.93           O  
ATOM    666  CB  PRO A  46      -3.350  12.440   6.694  1.00  1.93           C  
ATOM    667  CG  PRO A  46      -4.486  11.506   7.019  1.00  1.93           C  
ATOM    668  CD  PRO A  46      -4.264  11.077   8.446  1.00  1.93           C  
ATOM    669  HA  PRO A  46      -1.618  11.138   6.874  1.00  1.93           H  
ATOM    670 1HB  PRO A  46      -3.550  13.478   7.010  1.00  1.93           H  
ATOM    671 2HB  PRO A  46      -3.113  12.475   5.623  1.00  1.93           H  
ATOM    672 1HG  PRO A  46      -5.448  12.022   6.878  1.00  1.93           H  
ATOM    673 2HG  PRO A  46      -4.479  10.651   6.323  1.00  1.93           H  
ATOM    674 1HD  PRO A  46      -4.813  11.681   9.168  1.00  1.93           H  
ATOM    675 2HD  PRO A  46      -4.557  10.019   8.475  1.00  1.93           H  
ATOM    676  N   TYR A  47      -0.127  13.142   7.069  1.00  1.81           N  
ATOM    677  CA  TYR A  47       0.880  14.191   7.234  1.00  1.81           C  
ATOM    678  C   TYR A  47       1.093  15.019   5.982  1.00  1.81           C  
ATOM    679  O   TYR A  47       1.027  14.503   4.863  1.00  1.81           O  
ATOM    680  CB  TYR A  47       2.255  13.624   7.561  1.00  1.81           C  
ATOM    681  CG  TYR A  47       2.439  12.955   8.836  1.00  1.81           C  
ATOM    682  CD1 TYR A  47       2.079  11.643   8.976  1.00  1.81           C  
ATOM    683  CD2 TYR A  47       3.053  13.636   9.863  1.00  1.81           C  
ATOM    684  CE1 TYR A  47       2.327  11.003  10.139  1.00  1.81           C  
ATOM    685  CE2 TYR A  47       3.312  12.993  11.032  1.00  1.81           C  
ATOM    686  CZ  TYR A  47       2.961  11.669  11.165  1.00  1.81           C  
ATOM    687  OH  TYR A  47       3.228  10.998  12.328  1.00  1.81           O  
ATOM    688  H   TYR A  47       0.007  12.474   6.323  1.00  1.81           H  
ATOM    689  HA  TYR A  47       0.556  14.852   8.029  1.00  1.81           H  
ATOM    690 1HB  TYR A  47       2.538  12.914   6.774  1.00  1.81           H  
ATOM    691 2HB  TYR A  47       2.981  14.437   7.515  1.00  1.81           H  
ATOM    692  HD1 TYR A  47       1.598  11.112   8.153  1.00  1.81           H  
ATOM    693  HD2 TYR A  47       3.342  14.678   9.733  1.00  1.81           H  
ATOM    694  HE1 TYR A  47       2.038   9.965  10.256  1.00  1.81           H  
ATOM    695  HE2 TYR A  47       3.806  13.516  11.850  1.00  1.81           H  
ATOM    696  HH  TYR A  47       3.546  11.621  12.990  1.00  1.81           H  
ATOM    697  N   ASN A  48       1.436  16.284   6.190  1.00  1.81           N  
ATOM    698  CA  ASN A  48       1.848  17.173   5.111  1.00  1.81           C  
ATOM    699  C   ASN A  48       3.100  17.974   5.480  1.00  1.81           C  
ATOM    700  O   ASN A  48       3.105  18.744   6.444  1.00  1.81           O  
ATOM    701  CB  ASN A  48       0.701  18.079   4.689  1.00  1.81           C  
ATOM    702  CG  ASN A  48      -0.374  17.321   3.959  1.00  1.81           C  
ATOM    703  OD1 ASN A  48      -0.209  16.956   2.789  1.00  1.81           O  
ATOM    704  ND2 ASN A  48      -1.482  17.075   4.618  1.00  1.81           N  
ATOM    705  H   ASN A  48       1.393  16.634   7.147  1.00  1.81           H  
ATOM    706  HA  ASN A  48       2.116  16.558   4.250  1.00  1.81           H  
ATOM    707 1HB  ASN A  48       0.258  18.542   5.575  1.00  1.81           H  
ATOM    708 2HB  ASN A  48       1.066  18.882   4.059  1.00  1.81           H  
ATOM    709 1HD2 ASN A  48      -2.228  16.575   4.171  1.00  1.81           H  
ATOM    710 2HD2 ASN A  48      -1.584  17.386   5.566  1.00  1.81           H  
ATOM    711  N   LEU A  49       4.182  17.729   4.742  1.00  1.88           N  
ATOM    712  CA  LEU A  49       5.478  18.394   4.929  1.00  1.88           C  
ATOM    713  C   LEU A  49       5.597  19.491   3.884  1.00  1.88           C  
ATOM    714  O   LEU A  49       5.870  19.199   2.717  1.00  1.88           O  
ATOM    715  CB  LEU A  49       6.617  17.387   4.740  1.00  1.88           C  
ATOM    716  CG  LEU A  49       6.922  16.410   5.913  1.00  1.88           C  
ATOM    717  CD1 LEU A  49       5.625  15.793   6.457  1.00  1.88           C  
ATOM    718  CD2 LEU A  49       7.799  15.346   5.421  1.00  1.88           C  
ATOM    719  H   LEU A  49       4.096  17.061   3.988  1.00  1.88           H  
ATOM    720  HA  LEU A  49       5.523  18.840   5.922  1.00  1.88           H  
ATOM    721 1HB  LEU A  49       6.401  16.779   3.858  1.00  1.88           H  
ATOM    722 2HB  LEU A  49       7.534  17.946   4.545  1.00  1.88           H  
ATOM    723  HG  LEU A  49       7.435  16.917   6.679  1.00  1.88           H  
ATOM    724 1HD1 LEU A  49       5.863  15.105   7.268  1.00  1.88           H  
ATOM    725 2HD1 LEU A  49       4.991  16.577   6.836  1.00  1.88           H  
ATOM    726 3HD1 LEU A  49       5.108  15.261   5.668  1.00  1.88           H  
ATOM    727 1HD2 LEU A  49       8.026  14.665   6.216  1.00  1.88           H  
ATOM    728 2HD2 LEU A  49       7.297  14.830   4.637  1.00  1.88           H  
ATOM    729 3HD2 LEU A  49       8.706  15.768   5.047  1.00  1.88           H  
ATOM    730  N   VAL A  50       5.400  20.737   4.277  1.00  2.00           N  
ATOM    731  CA  VAL A  50       5.312  21.804   3.295  1.00  2.00           C  
ATOM    732  C   VAL A  50       6.291  22.930   3.494  1.00  2.00           C  
ATOM    733  O   VAL A  50       6.852  23.127   4.567  1.00  2.00           O  
ATOM    734  CB  VAL A  50       3.895  22.409   3.322  1.00  2.00           C  
ATOM    735  CG1 VAL A  50       2.870  21.343   2.978  1.00  2.00           C  
ATOM    736  CG2 VAL A  50       3.624  23.001   4.695  1.00  2.00           C  
ATOM    737  H   VAL A  50       5.246  20.931   5.268  1.00  2.00           H  
ATOM    738  HA  VAL A  50       5.488  21.376   2.309  1.00  2.00           H  
ATOM    739  HB  VAL A  50       3.827  23.196   2.569  1.00  2.00           H  
ATOM    740 1HG1 VAL A  50       1.872  21.775   2.981  1.00  2.00           H  
ATOM    741 2HG1 VAL A  50       3.099  20.959   1.993  1.00  2.00           H  
ATOM    742 3HG1 VAL A  50       2.915  20.542   3.710  1.00  2.00           H  
ATOM    743 1HG2 VAL A  50       2.631  23.443   4.716  1.00  2.00           H  
ATOM    744 2HG2 VAL A  50       3.687  22.215   5.448  1.00  2.00           H  
ATOM    745 3HG2 VAL A  50       4.366  23.774   4.904  1.00  2.00           H  
ATOM    746  N   LYS A  51       6.486  23.682   2.428  1.00  2.11           N  
ATOM    747  CA  LYS A  51       7.336  24.855   2.455  1.00  2.11           C  
ATOM    748  C   LYS A  51       6.518  26.102   2.748  1.00  2.11           C  
ATOM    749  O   LYS A  51       5.501  26.347   2.101  1.00  2.11           O  
ATOM    750  CB  LYS A  51       8.070  25.012   1.123  1.00  2.11           C  
ATOM    751  CG  LYS A  51       8.932  26.248   1.048  1.00  2.11           C  
ATOM    752  CD  LYS A  51       9.734  26.337  -0.245  1.00  2.11           C  
ATOM    753  CE  LYS A  51       8.819  26.502  -1.481  1.00  2.11           C  
ATOM    754  NZ  LYS A  51       7.992  27.742  -1.448  1.00  2.11           N  
ATOM    755  H   LYS A  51       6.012  23.446   1.571  1.00  2.11           H  
ATOM    756  HA  LYS A  51       8.073  24.743   3.250  1.00  2.11           H  
ATOM    757 1HB  LYS A  51       8.717  24.150   0.958  1.00  2.11           H  
ATOM    758 2HB  LYS A  51       7.352  25.048   0.304  1.00  2.11           H  
ATOM    759 1HG  LYS A  51       8.300  27.135   1.127  1.00  2.11           H  
ATOM    760 2HG  LYS A  51       9.618  26.244   1.898  1.00  2.11           H  
ATOM    761 1HD  LYS A  51      10.402  27.199  -0.184  1.00  2.11           H  
ATOM    762 2HD  LYS A  51      10.339  25.444  -0.356  1.00  2.11           H  
ATOM    763 1HE  LYS A  51       9.440  26.550  -2.360  1.00  2.11           H  
ATOM    764 2HE  LYS A  51       8.161  25.633  -1.557  1.00  2.11           H  
ATOM    765 1HZ  LYS A  51       7.430  27.785  -2.289  1.00  2.11           H  
ATOM    766 2HZ  LYS A  51       7.387  27.717  -0.641  1.00  2.11           H  
ATOM    767 3HZ  LYS A  51       8.587  28.553  -1.398  1.00  2.11           H  
ATOM    768  N   GLU A  52       6.969  26.873   3.731  1.00  2.18           N  
ATOM    769  CA  GLU A  52       6.330  28.132   4.102  1.00  2.18           C  
ATOM    770  C   GLU A  52       7.107  29.273   3.443  1.00  2.18           C  
ATOM    771  O   GLU A  52       6.529  30.251   2.963  1.00  2.18           O  
ATOM    772  CB  GLU A  52       6.301  28.276   5.622  1.00  2.18           C  
ATOM    773  CG  GLU A  52       5.448  27.234   6.349  1.00  2.18           C  
ATOM    774  CD  GLU A  52       3.961  27.466   6.204  1.00  2.18           C  
ATOM    775  OE1 GLU A  52       3.524  28.541   6.528  1.00  2.18           O  
ATOM    776  OE2 GLU A  52       3.260  26.572   5.790  1.00  2.18           O  
ATOM    777  H   GLU A  52       7.810  26.592   4.228  1.00  2.18           H  
ATOM    778  HA  GLU A  52       5.309  28.143   3.723  1.00  2.18           H  
ATOM    779 1HB  GLU A  52       7.309  28.182   5.999  1.00  2.18           H  
ATOM    780 2HB  GLU A  52       5.941  29.268   5.892  1.00  2.18           H  
ATOM    781 1HG  GLU A  52       5.694  26.245   5.953  1.00  2.18           H  
ATOM    782 2HG  GLU A  52       5.713  27.244   7.404  1.00  2.18           H  
ATOM    783  N   SER A  53       8.428  29.118   3.400  1.00  2.18           N  
ATOM    784  CA  SER A  53       9.318  30.102   2.787  1.00  2.18           C  
ATOM    785  C   SER A  53      10.606  29.402   2.423  1.00  2.18           C  
ATOM    786  O   SER A  53      10.838  28.268   2.828  1.00  2.18           O  
ATOM    787  CB  SER A  53       9.664  31.250   3.712  1.00  2.18           C  
ATOM    788  OG  SER A  53      10.577  30.842   4.691  1.00  2.18           O  
ATOM    789  H   SER A  53       8.823  28.286   3.838  1.00  2.18           H  
ATOM    790  HA  SER A  53       8.857  30.490   1.878  1.00  2.18           H  
ATOM    791 1HB  SER A  53      10.079  32.078   3.141  1.00  2.18           H  
ATOM    792 2HB  SER A  53       8.754  31.606   4.192  1.00  2.18           H  
ATOM    793  HG  SER A  53      10.550  31.525   5.372  1.00  2.18           H  
ATOM    794  N   ASN A  54      11.508  30.105   1.768  1.00  2.11           N  
ATOM    795  CA  ASN A  54      12.803  29.525   1.427  1.00  2.11           C  
ATOM    796  C   ASN A  54      13.596  29.048   2.652  1.00  2.11           C  
ATOM    797  O   ASN A  54      14.510  28.226   2.529  1.00  2.11           O  
ATOM    798  CB  ASN A  54      13.627  30.517   0.636  1.00  2.11           C  
ATOM    799  CG  ASN A  54      13.162  30.653  -0.790  1.00  2.11           C  
ATOM    800  OD1 ASN A  54      12.413  29.808  -1.305  1.00  2.11           O  
ATOM    801  ND2 ASN A  54      13.599  31.695  -1.447  1.00  2.11           N  
ATOM    802  H   ASN A  54      11.292  31.047   1.477  1.00  2.11           H  
ATOM    803  HA  ASN A  54      12.628  28.649   0.801  1.00  2.11           H  
ATOM    804 1HB  ASN A  54      13.567  31.493   1.117  1.00  2.11           H  
ATOM    805 2HB  ASN A  54      14.664  30.224   0.652  1.00  2.11           H  
ATOM    806 1HD2 ASN A  54      13.331  31.833  -2.402  1.00  2.11           H  
ATOM    807 2HD2 ASN A  54      14.210  32.346  -0.998  1.00  2.11           H  
ATOM    808  N   VAL A  55      13.278  29.569   3.837  1.00  1.97           N  
ATOM    809  CA  VAL A  55      14.014  29.192   5.022  1.00  1.97           C  
ATOM    810  C   VAL A  55      13.128  28.516   6.065  1.00  1.97           C  
ATOM    811  O   VAL A  55      13.555  28.357   7.212  1.00  1.97           O  
ATOM    812  CB  VAL A  55      14.690  30.429   5.623  1.00  1.97           C  
ATOM    813  CG1 VAL A  55      15.708  31.016   4.633  1.00  1.97           C  
ATOM    814  CG2 VAL A  55      13.623  31.450   5.971  1.00  1.97           C  
ATOM    815  H   VAL A  55      12.477  30.194   3.941  1.00  1.97           H  
ATOM    816  HA  VAL A  55      14.793  28.491   4.736  1.00  1.97           H  
ATOM    817  HB  VAL A  55      15.238  30.137   6.505  1.00  1.97           H  
ATOM    818 1HG1 VAL A  55      16.190  31.883   5.082  1.00  1.97           H  
ATOM    819 2HG1 VAL A  55      16.463  30.263   4.396  1.00  1.97           H  
ATOM    820 3HG1 VAL A  55      15.203  31.319   3.717  1.00  1.97           H  
ATOM    821 1HG2 VAL A  55      14.087  32.332   6.411  1.00  1.97           H  
ATOM    822 2HG2 VAL A  55      13.089  31.733   5.065  1.00  1.97           H  
ATOM    823 3HG2 VAL A  55      12.921  31.012   6.684  1.00  1.97           H  
ATOM    824  N   LYS A  56      11.898  28.136   5.688  1.00  1.79           N  
ATOM    825  CA  LYS A  56      10.986  27.546   6.667  1.00  1.79           C  
ATOM    826  C   LYS A  56      10.087  26.440   6.117  1.00  1.79           C  
ATOM    827  O   LYS A  56       9.438  26.583   5.069  1.00  1.79           O  
ATOM    828  CB  LYS A  56      10.099  28.634   7.282  1.00  1.79           C  
ATOM    829  CG  LYS A  56       9.171  28.137   8.388  1.00  1.79           C  
ATOM    830  CD  LYS A  56       8.315  29.245   9.003  1.00  1.79           C  
ATOM    831  CE  LYS A  56       7.467  28.642  10.104  1.00  1.79           C  
ATOM    832  NZ  LYS A  56       6.552  29.609  10.781  1.00  1.79           N  
ATOM    833  H   LYS A  56      11.594  28.251   4.720  1.00  1.79           H  
ATOM    834  HA  LYS A  56      11.585  27.103   7.462  1.00  1.79           H  
ATOM    835 1HB  LYS A  56      10.729  29.416   7.702  1.00  1.79           H  
ATOM    836 2HB  LYS A  56       9.491  29.086   6.501  1.00  1.79           H  
ATOM    837 1HG  LYS A  56       8.504  27.369   7.994  1.00  1.79           H  
ATOM    838 2HG  LYS A  56       9.775  27.683   9.175  1.00  1.79           H  
ATOM    839 1HD  LYS A  56       8.956  30.022   9.420  1.00  1.79           H  
ATOM    840 2HD  LYS A  56       7.667  29.685   8.245  1.00  1.79           H  
ATOM    841 1HE  LYS A  56       6.873  27.829   9.684  1.00  1.79           H  
ATOM    842 2HE  LYS A  56       8.141  28.239  10.839  1.00  1.79           H  
ATOM    843 1HZ  LYS A  56       6.038  29.085  11.523  1.00  1.79           H  
ATOM    844 2HZ  LYS A  56       7.079  30.353  11.199  1.00  1.79           H  
ATOM    845 3HZ  LYS A  56       5.897  29.984  10.116  1.00  1.79           H  
ATOM    846  N   TRP A  57      10.037  25.345   6.877  1.00  1.62           N  
ATOM    847  CA  TRP A  57       9.207  24.182   6.578  1.00  1.62           C  
ATOM    848  C   TRP A  57       8.227  23.917   7.698  1.00  1.62           C  
ATOM    849  O   TRP A  57       8.469  24.266   8.853  1.00  1.62           O  
ATOM    850  CB  TRP A  57      10.057  22.936   6.306  1.00  1.62           C  
ATOM    851  CG  TRP A  57      10.769  22.990   4.998  1.00  1.62           C  
ATOM    852  CD1 TRP A  57      11.914  23.660   4.702  1.00  1.62           C  
ATOM    853  CD2 TRP A  57      10.377  22.306   3.780  1.00  1.62           C  
ATOM    854  NE1 TRP A  57      12.246  23.463   3.386  1.00  1.62           N  
ATOM    855  CE2 TRP A  57      11.316  22.637   2.808  1.00  1.62           C  
ATOM    856  CE3 TRP A  57       9.312  21.453   3.447  1.00  1.62           C  
ATOM    857  CZ2 TRP A  57      11.230  22.158   1.520  1.00  1.62           C  
ATOM    858  CZ3 TRP A  57       9.222  20.967   2.153  1.00  1.62           C  
ATOM    859  CH2 TRP A  57      10.153  21.311   1.215  1.00  1.62           C  
ATOM    860  H   TRP A  57      10.591  25.335   7.735  1.00  1.62           H  
ATOM    861  HA  TRP A  57       8.636  24.395   5.681  1.00  1.62           H  
ATOM    862 1HB  TRP A  57      10.794  22.813   7.099  1.00  1.62           H  
ATOM    863 2HB  TRP A  57       9.414  22.053   6.312  1.00  1.62           H  
ATOM    864  HD1 TRP A  57      12.477  24.277   5.403  1.00  1.62           H  
ATOM    865  HE1 TRP A  57      13.039  23.871   2.923  1.00  1.62           H  
ATOM    866  HE3 TRP A  57       8.566  21.180   4.195  1.00  1.62           H  
ATOM    867  HZ2 TRP A  57      11.966  22.421   0.759  1.00  1.62           H  
ATOM    868  HZ3 TRP A  57       8.386  20.305   1.902  1.00  1.62           H  
ATOM    869  HH2 TRP A  57      10.050  20.912   0.207  1.00  1.62           H  
ATOM    870  N   ARG A  58       7.109  23.308   7.353  1.00  1.47           N  
ATOM    871  CA  ARG A  58       6.110  23.000   8.354  1.00  1.47           C  
ATOM    872  C   ARG A  58       5.569  21.594   8.203  1.00  1.47           C  
ATOM    873  O   ARG A  58       5.270  21.135   7.099  1.00  1.47           O  
ATOM    874  CB  ARG A  58       4.980  24.012   8.258  1.00  1.47           C  
ATOM    875  CG  ARG A  58       3.883  23.885   9.261  1.00  1.47           C  
ATOM    876  CD  ARG A  58       2.948  25.047   9.155  1.00  1.47           C  
ATOM    877  NE  ARG A  58       2.191  25.033   7.915  1.00  1.47           N  
ATOM    878  CZ  ARG A  58       1.009  24.409   7.761  1.00  1.47           C  
ATOM    879  NH1 ARG A  58       0.473  23.774   8.774  1.00  1.47           N  
ATOM    880  NH2 ARG A  58       0.387  24.439   6.595  1.00  1.47           N  
ATOM    881  H   ARG A  58       6.953  23.073   6.378  1.00  1.47           H  
ATOM    882  HA  ARG A  58       6.566  23.089   9.335  1.00  1.47           H  
ATOM    883 1HB  ARG A  58       5.400  25.006   8.401  1.00  1.47           H  
ATOM    884 2HB  ARG A  58       4.539  23.989   7.272  1.00  1.47           H  
ATOM    885 1HG  ARG A  58       3.324  22.962   9.096  1.00  1.47           H  
ATOM    886 2HG  ARG A  58       4.321  23.878  10.263  1.00  1.47           H  
ATOM    887 1HD  ARG A  58       2.250  25.045   9.970  1.00  1.47           H  
ATOM    888 2HD  ARG A  58       3.532  25.970   9.186  1.00  1.47           H  
ATOM    889  HE  ARG A  58       2.581  25.533   7.108  1.00  1.47           H  
ATOM    890 1HH1 ARG A  58       0.945  23.750   9.665  1.00  1.47           H  
ATOM    891 2HH1 ARG A  58      -0.432  23.293   8.658  1.00  1.47           H  
ATOM    892 1HH2 ARG A  58       0.803  24.935   5.814  1.00  1.47           H  
ATOM    893 2HH2 ARG A  58      -0.505  23.971   6.484  1.00  1.47           H  
ATOM    894  N   ILE A  59       5.454  20.900   9.324  1.00  1.38           N  
ATOM    895  CA  ILE A  59       4.867  19.575   9.326  1.00  1.38           C  
ATOM    896  C   ILE A  59       3.534  19.597  10.026  1.00  1.38           C  
ATOM    897  O   ILE A  59       3.437  19.983  11.190  1.00  1.38           O  
ATOM    898  CB  ILE A  59       5.804  18.535   9.966  1.00  1.38           C  
ATOM    899  CG1 ILE A  59       7.058  18.475   9.151  1.00  1.38           C  
ATOM    900  CG2 ILE A  59       5.120  17.155  10.091  1.00  1.38           C  
ATOM    901  CD1 ILE A  59       8.140  17.611   9.720  1.00  1.38           C  
ATOM    902  H   ILE A  59       5.754  21.325  10.197  1.00  1.38           H  
ATOM    903  HA  ILE A  59       4.695  19.265   8.299  1.00  1.38           H  
ATOM    904  HB  ILE A  59       6.085  18.874  10.949  1.00  1.38           H  
ATOM    905 1HG1 ILE A  59       6.778  18.143   8.203  1.00  1.38           H  
ATOM    906 2HG1 ILE A  59       7.453  19.477   9.043  1.00  1.38           H  
ATOM    907 1HG2 ILE A  59       5.805  16.442  10.552  1.00  1.38           H  
ATOM    908 2HG2 ILE A  59       4.226  17.251  10.711  1.00  1.38           H  
ATOM    909 3HG2 ILE A  59       4.834  16.797   9.113  1.00  1.38           H  
ATOM    910 1HD1 ILE A  59       9.007  17.625   9.059  1.00  1.38           H  
ATOM    911 2HD1 ILE A  59       8.416  18.005  10.684  1.00  1.38           H  
ATOM    912 3HD1 ILE A  59       7.779  16.586   9.823  1.00  1.38           H  
ATOM    913  N   GLU A  60       2.502  19.222   9.292  1.00  1.34           N  
ATOM    914  CA  GLU A  60       1.149  19.203   9.815  1.00  1.34           C  
ATOM    915  C   GLU A  60       0.646  17.775   9.906  1.00  1.34           C  
ATOM    916  O   GLU A  60       0.768  17.012   8.945  1.00  1.34           O  
ATOM    917  CB  GLU A  60       0.224  20.024   8.918  1.00  1.34           C  
ATOM    918  CG  GLU A  60      -1.237  20.106   9.387  1.00  1.34           C  
ATOM    919  CD  GLU A  60      -2.130  20.934   8.464  1.00  1.34           C  
ATOM    920  OE1 GLU A  60      -1.873  22.109   8.280  1.00  1.34           O  
ATOM    921  OE2 GLU A  60      -3.068  20.380   7.938  1.00  1.34           O  
ATOM    922  H   GLU A  60       2.668  18.960   8.320  1.00  1.34           H  
ATOM    923  HA  GLU A  60       1.147  19.632  10.813  1.00  1.34           H  
ATOM    924 1HB  GLU A  60       0.612  21.032   8.844  1.00  1.34           H  
ATOM    925 2HB  GLU A  60       0.230  19.599   7.916  1.00  1.34           H  
ATOM    926 1HG  GLU A  60      -1.643  19.095   9.443  1.00  1.34           H  
ATOM    927 2HG  GLU A  60      -1.267  20.525  10.393  1.00  1.34           H  
ATOM    928  N   MET A  61       0.086  17.408  11.059  1.00  1.36           N  
ATOM    929  CA  MET A  61      -0.452  16.065  11.232  1.00  1.36           C  
ATOM    930  C   MET A  61      -1.920  16.069  11.668  1.00  1.36           C  
ATOM    931  O   MET A  61      -2.330  16.723  12.640  1.00  1.36           O  
ATOM    932  CB  MET A  61       0.395  15.289  12.216  1.00  1.36           C  
ATOM    933  CG  MET A  61      -0.069  13.901  12.435  1.00  1.36           C  
ATOM    934  SD  MET A  61       1.000  13.017  13.509  1.00  1.36           S  
ATOM    935  CE  MET A  61       0.294  11.431  13.201  1.00  1.36           C  
ATOM    936  H   MET A  61       0.058  18.074  11.824  1.00  1.36           H  
ATOM    937  HA  MET A  61      -0.408  15.550  10.274  1.00  1.36           H  
ATOM    938 1HB  MET A  61       1.418  15.249  11.854  1.00  1.36           H  
ATOM    939 2HB  MET A  61       0.408  15.797  13.165  1.00  1.36           H  
ATOM    940 1HG  MET A  61      -1.069  13.898  12.853  1.00  1.36           H  
ATOM    941 2HG  MET A  61      -0.108  13.373  11.473  1.00  1.36           H  
ATOM    942 1HE  MET A  61       0.840  10.669  13.711  1.00  1.36           H  
ATOM    943 2HE  MET A  61      -0.702  11.439  13.541  1.00  1.36           H  
ATOM    944 3HE  MET A  61       0.309  11.221  12.133  1.00  1.36           H  
ATOM    945  N   ALA A  62      -2.721  15.296  10.946  1.00  1.42           N  
ATOM    946  CA  ALA A  62      -4.164  15.252  11.158  1.00  1.42           C  
ATOM    947  C   ALA A  62      -4.597  14.371  12.317  1.00  1.42           C  
ATOM    948  O   ALA A  62      -5.251  13.341  12.126  1.00  1.42           O  
ATOM    949  CB  ALA A  62      -4.823  14.790   9.890  1.00  1.42           C  
ATOM    950  H   ALA A  62      -2.318  14.745  10.184  1.00  1.42           H  
ATOM    951  HA  ALA A  62      -4.493  16.255  11.382  1.00  1.42           H  
ATOM    952 1HB  ALA A  62      -5.902  14.790  10.013  1.00  1.42           H  
ATOM    953 2HB  ALA A  62      -4.546  15.457   9.074  1.00  1.42           H  
ATOM    954 3HB  ALA A  62      -4.478  13.797   9.668  1.00  1.42           H  
ATOM    955  N   LEU A  63      -4.317  14.815  13.531  1.00  1.49           N  
ATOM    956  CA  LEU A  63      -4.579  14.029  14.739  1.00  1.49           C  
ATOM    957  C   LEU A  63      -6.010  14.046  15.257  1.00  1.49           C  
ATOM    958  O   LEU A  63      -6.274  14.368  16.424  1.00  1.49           O  
ATOM    959  CB  LEU A  63      -3.695  14.511  15.879  1.00  1.49           C  
ATOM    960  CG  LEU A  63      -2.265  14.344  15.694  1.00  1.49           C  
ATOM    961  CD1 LEU A  63      -1.556  14.876  16.852  1.00  1.49           C  
ATOM    962  CD2 LEU A  63      -2.015  12.931  15.579  1.00  1.49           C  
ATOM    963  H   LEU A  63      -3.829  15.709  13.592  1.00  1.49           H  
ATOM    964  HA  LEU A  63      -4.321  12.993  14.511  1.00  1.49           H  
ATOM    965 1HB  LEU A  63      -3.890  15.576  16.029  1.00  1.49           H  
ATOM    966 2HB  LEU A  63      -3.973  13.986  16.781  1.00  1.49           H  
ATOM    967  HG  LEU A  63      -1.931  14.879  14.806  1.00  1.49           H  
ATOM    968 1HD1 LEU A  63      -0.482  14.733  16.726  1.00  1.49           H  
ATOM    969 2HD1 LEU A  63      -1.786  15.923  16.962  1.00  1.49           H  
ATOM    970 3HD1 LEU A  63      -1.901  14.332  17.716  1.00  1.49           H  
ATOM    971 1HD2 LEU A  63      -0.981  12.782  15.470  1.00  1.49           H  
ATOM    972 2HD2 LEU A  63      -2.364  12.443  16.481  1.00  1.49           H  
ATOM    973 3HD2 LEU A  63      -2.547  12.540  14.717  1.00  1.49           H  
ATOM    974  N   ALA A  64      -6.936  13.634  14.415  1.00  1.56           N  
ATOM    975  CA  ALA A  64      -8.306  13.533  14.869  1.00  1.56           C  
ATOM    976  C   ALA A  64      -8.350  12.464  15.952  1.00  1.56           C  
ATOM    977  O   ALA A  64      -7.761  11.402  15.787  1.00  1.56           O  
ATOM    978  CB  ALA A  64      -9.235  13.190  13.725  1.00  1.56           C  
ATOM    979  H   ALA A  64      -6.645  13.384  13.470  1.00  1.56           H  
ATOM    980  HA  ALA A  64      -8.603  14.484  15.307  1.00  1.56           H  
ATOM    981 1HB  ALA A  64     -10.257  13.116  14.095  1.00  1.56           H  
ATOM    982 2HB  ALA A  64      -9.175  13.971  12.967  1.00  1.56           H  
ATOM    983 3HB  ALA A  64      -8.936  12.238  13.289  1.00  1.56           H  
ATOM    984  N   GLY A  65      -9.094  12.703  17.018  1.00  1.60           N  
ATOM    985  CA  GLY A  65      -9.195  11.704  18.078  1.00  1.60           C  
ATOM    986  C   GLY A  65      -8.224  11.916  19.253  1.00  1.60           C  
ATOM    987  O   GLY A  65      -8.384  11.271  20.293  1.00  1.60           O  
ATOM    988  H   GLY A  65      -9.572  13.587  17.115  1.00  1.60           H  
ATOM    989 1HA  GLY A  65     -10.218  11.694  18.457  1.00  1.60           H  
ATOM    990 2HA  GLY A  65      -9.019  10.721  17.653  1.00  1.60           H  
ATOM    991  N   TRP A  66      -7.244  12.822  19.122  1.00  1.60           N  
ATOM    992  CA  TRP A  66      -6.327  13.051  20.246  1.00  1.60           C  
ATOM    993  C   TRP A  66      -6.361  14.486  20.750  1.00  1.60           C  
ATOM    994  O   TRP A  66      -6.439  15.435  19.971  1.00  1.60           O  
ATOM    995  CB  TRP A  66      -4.869  12.784  19.868  1.00  1.60           C  
ATOM    996  CG  TRP A  66      -4.500  11.372  19.554  1.00  1.60           C  
ATOM    997  CD1 TRP A  66      -3.967  10.479  20.398  1.00  1.60           C  
ATOM    998  CD2 TRP A  66      -4.565  10.716  18.291  1.00  1.60           C  
ATOM    999  NE1 TRP A  66      -3.709   9.304  19.743  1.00  1.60           N  
ATOM   1000  CE2 TRP A  66      -4.052   9.435  18.469  1.00  1.60           C  
ATOM   1001  CE3 TRP A  66      -4.981  11.098  17.063  1.00  1.60           C  
ATOM   1002  CZ2 TRP A  66      -3.959   8.548  17.452  1.00  1.60           C  
ATOM   1003  CZ3 TRP A  66      -4.893  10.216  16.029  1.00  1.60           C  
ATOM   1004  CH2 TRP A  66      -4.386   8.965  16.217  1.00  1.60           C  
ATOM   1005  H   TRP A  66      -7.111  13.332  18.246  1.00  1.60           H  
ATOM   1006  HA  TRP A  66      -6.603  12.394  21.068  1.00  1.60           H  
ATOM   1007 1HB  TRP A  66      -4.621  13.389  18.997  1.00  1.60           H  
ATOM   1008 2HB  TRP A  66      -4.224  13.132  20.678  1.00  1.60           H  
ATOM   1009  HD1 TRP A  66      -3.761  10.664  21.442  1.00  1.60           H  
ATOM   1010  HE1 TRP A  66      -3.312   8.463  20.136  1.00  1.60           H  
ATOM   1011  HE3 TRP A  66      -5.383  12.077  16.925  1.00  1.60           H  
ATOM   1012  HZ2 TRP A  66      -3.549   7.552  17.599  1.00  1.60           H  
ATOM   1013  HZ3 TRP A  66      -5.245  10.549  15.052  1.00  1.60           H  
ATOM   1014  HH2 TRP A  66      -4.319   8.281  15.378  1.00  1.60           H  
ATOM   1015  N   SER A  67      -6.253  14.640  22.067  1.00  1.55           N  
ATOM   1016  CA  SER A  67      -6.114  15.958  22.667  1.00  1.55           C  
ATOM   1017  C   SER A  67      -4.619  16.285  22.656  1.00  1.55           C  
ATOM   1018  O   SER A  67      -3.818  15.358  22.649  1.00  1.55           O  
ATOM   1019  CB  SER A  67      -6.665  15.926  24.084  1.00  1.55           C  
ATOM   1020  OG  SER A  67      -5.886  15.096  24.904  1.00  1.55           O  
ATOM   1021  H   SER A  67      -6.237  13.822  22.658  1.00  1.55           H  
ATOM   1022  HA  SER A  67      -6.676  16.672  22.070  1.00  1.55           H  
ATOM   1023 1HB  SER A  67      -6.697  16.921  24.507  1.00  1.55           H  
ATOM   1024 2HB  SER A  67      -7.690  15.552  24.057  1.00  1.55           H  
ATOM   1025  HG  SER A  67      -6.375  15.011  25.734  1.00  1.55           H  
ATOM   1026  N   PRO A  68      -4.188  17.555  22.719  1.00  1.46           N  
ATOM   1027  CA  PRO A  68      -2.790  17.958  22.850  1.00  1.46           C  
ATOM   1028  C   PRO A  68      -2.040  17.246  23.972  1.00  1.46           C  
ATOM   1029  O   PRO A  68      -0.871  16.898  23.828  1.00  1.46           O  
ATOM   1030  CB  PRO A  68      -2.933  19.447  23.162  1.00  1.46           C  
ATOM   1031  CG  PRO A  68      -4.203  19.855  22.446  1.00  1.46           C  
ATOM   1032  CD  PRO A  68      -5.137  18.683  22.615  1.00  1.46           C  
ATOM   1033  HA  PRO A  68      -2.282  17.801  21.888  1.00  1.46           H  
ATOM   1034 1HB  PRO A  68      -2.987  19.596  24.255  1.00  1.46           H  
ATOM   1035 2HB  PRO A  68      -2.051  19.990  22.815  1.00  1.46           H  
ATOM   1036 1HG  PRO A  68      -4.599  20.787  22.878  1.00  1.46           H  
ATOM   1037 2HG  PRO A  68      -3.989  20.062  21.392  1.00  1.46           H  
ATOM   1038 1HD  PRO A  68      -5.731  18.797  23.528  1.00  1.46           H  
ATOM   1039 2HD  PRO A  68      -5.756  18.607  21.709  1.00  1.46           H  
ATOM   1040  N   ASP A  69      -2.736  16.954  25.069  1.00  1.34           N  
ATOM   1041  CA  ASP A  69      -2.135  16.298  26.229  1.00  1.34           C  
ATOM   1042  C   ASP A  69      -1.674  14.875  25.931  1.00  1.34           C  
ATOM   1043  O   ASP A  69      -0.828  14.320  26.632  1.00  1.34           O  
ATOM   1044  CB  ASP A  69      -3.126  16.278  27.388  1.00  1.34           C  
ATOM   1045  CG  ASP A  69      -3.364  17.664  27.985  1.00  1.34           C  
ATOM   1046  OD1 ASP A  69      -2.627  18.569  27.665  1.00  1.34           O  
ATOM   1047  OD2 ASP A  69      -4.284  17.805  28.753  1.00  1.34           O  
ATOM   1048  H   ASP A  69      -3.706  17.224  25.128  1.00  1.34           H  
ATOM   1049  HA  ASP A  69      -1.262  16.877  26.530  1.00  1.34           H  
ATOM   1050 1HB  ASP A  69      -4.079  15.873  27.042  1.00  1.34           H  
ATOM   1051 2HB  ASP A  69      -2.756  15.616  28.172  1.00  1.34           H  
ATOM   1052  N   ALA A  70      -2.283  14.268  24.920  1.00  1.23           N  
ATOM   1053  CA  ALA A  70      -1.992  12.910  24.511  1.00  1.23           C  
ATOM   1054  C   ALA A  70      -0.817  12.840  23.550  1.00  1.23           C  
ATOM   1055  O   ALA A  70      -0.420  11.741  23.143  1.00  1.23           O  
ATOM   1056  CB  ALA A  70      -3.210  12.311  23.834  1.00  1.23           C  
ATOM   1057  H   ALA A  70      -2.954  14.785  24.356  1.00  1.23           H  
ATOM   1058  HA  ALA A  70      -1.743  12.330  25.398  1.00  1.23           H  
ATOM   1059 1HB  ALA A  70      -2.991  11.319  23.544  1.00  1.23           H  
ATOM   1060 2HB  ALA A  70      -4.057  12.320  24.515  1.00  1.23           H  
ATOM   1061 3HB  ALA A  70      -3.448  12.893  22.952  1.00  1.23           H  
ATOM   1062  N   VAL A  71      -0.283  13.994  23.139  1.00  1.13           N  
ATOM   1063  CA  VAL A  71       0.730  14.007  22.093  1.00  1.13           C  
ATOM   1064  C   VAL A  71       2.080  14.540  22.566  1.00  1.13           C  
ATOM   1065  O   VAL A  71       2.171  15.594  23.197  1.00  1.13           O  
ATOM   1066  CB  VAL A  71       0.224  14.883  20.949  1.00  1.13           C  
ATOM   1067  CG1 VAL A  71       1.251  14.907  19.792  1.00  1.13           C  
ATOM   1068  CG2 VAL A  71      -1.157  14.417  20.505  1.00  1.13           C  
ATOM   1069  H   VAL A  71      -0.595  14.888  23.522  1.00  1.13           H  
ATOM   1070  HA  VAL A  71       0.871  12.993  21.728  1.00  1.13           H  
ATOM   1071  HB  VAL A  71       0.120  15.876  21.328  1.00  1.13           H  
ATOM   1072 1HG1 VAL A  71       0.892  15.551  19.011  1.00  1.13           H  
ATOM   1073 2HG1 VAL A  71       2.205  15.277  20.151  1.00  1.13           H  
ATOM   1074 3HG1 VAL A  71       1.381  13.896  19.398  1.00  1.13           H  
ATOM   1075 1HG2 VAL A  71      -1.525  15.079  19.746  1.00  1.13           H  
ATOM   1076 2HG2 VAL A  71      -1.103  13.413  20.119  1.00  1.13           H  
ATOM   1077 3HG2 VAL A  71      -1.837  14.449  21.349  1.00  1.13           H  
ATOM   1078  N   GLU A  72       3.136  13.802  22.243  1.00  1.06           N  
ATOM   1079  CA  GLU A  72       4.491  14.175  22.612  1.00  1.06           C  
ATOM   1080  C   GLU A  72       5.357  14.375  21.378  1.00  1.06           C  
ATOM   1081  O   GLU A  72       5.402  13.527  20.483  1.00  1.06           O  
ATOM   1082  CB  GLU A  72       5.112  13.101  23.513  1.00  1.06           C  
ATOM   1083  CG  GLU A  72       6.535  13.395  23.989  1.00  1.06           C  
ATOM   1084  CD  GLU A  72       7.085  12.326  24.920  1.00  1.06           C  
ATOM   1085  OE1 GLU A  72       6.365  11.408  25.237  1.00  1.06           O  
ATOM   1086  OE2 GLU A  72       8.224  12.435  25.311  1.00  1.06           O  
ATOM   1087  H   GLU A  72       2.986  12.950  21.705  1.00  1.06           H  
ATOM   1088  HA  GLU A  72       4.458  15.116  23.159  1.00  1.06           H  
ATOM   1089 1HB  GLU A  72       4.487  12.966  24.396  1.00  1.06           H  
ATOM   1090 2HB  GLU A  72       5.128  12.151  22.978  1.00  1.06           H  
ATOM   1091 1HG  GLU A  72       7.189  13.471  23.116  1.00  1.06           H  
ATOM   1092 2HG  GLU A  72       6.544  14.357  24.497  1.00  1.06           H  
ATOM   1093  N   VAL A  73       6.029  15.518  21.319  1.00  1.04           N  
ATOM   1094  CA  VAL A  73       6.902  15.808  20.194  1.00  1.04           C  
ATOM   1095  C   VAL A  73       8.300  16.124  20.706  1.00  1.04           C  
ATOM   1096  O   VAL A  73       8.463  16.918  21.638  1.00  1.04           O  
ATOM   1097  CB  VAL A  73       6.346  16.959  19.340  1.00  1.04           C  
ATOM   1098  CG1 VAL A  73       7.285  17.265  18.177  1.00  1.04           C  
ATOM   1099  CG2 VAL A  73       4.981  16.581  18.809  1.00  1.04           C  
ATOM   1100  H   VAL A  73       5.946  16.184  22.073  1.00  1.04           H  
ATOM   1101  HA  VAL A  73       6.961  14.927  19.566  1.00  1.04           H  
ATOM   1102  HB  VAL A  73       6.275  17.854  19.951  1.00  1.04           H  
ATOM   1103 1HG1 VAL A  73       6.876  18.078  17.592  1.00  1.04           H  
ATOM   1104 2HG1 VAL A  73       8.265  17.549  18.558  1.00  1.04           H  
ATOM   1105 3HG1 VAL A  73       7.384  16.378  17.549  1.00  1.04           H  
ATOM   1106 1HG2 VAL A  73       4.601  17.389  18.211  1.00  1.04           H  
ATOM   1107 2HG2 VAL A  73       5.082  15.695  18.201  1.00  1.04           H  
ATOM   1108 3HG2 VAL A  73       4.300  16.387  19.629  1.00  1.04           H  
ATOM   1109  N   SER A  74       9.301  15.495  20.101  1.00  1.06           N  
ATOM   1110  CA  SER A  74      10.687  15.677  20.522  1.00  1.06           C  
ATOM   1111  C   SER A  74      11.665  15.505  19.373  1.00  1.06           C  
ATOM   1112  O   SER A  74      11.288  15.028  18.305  1.00  1.06           O  
ATOM   1113  CB  SER A  74      11.024  14.674  21.609  1.00  1.06           C  
ATOM   1114  OG  SER A  74      10.997  13.363  21.108  1.00  1.06           O  
ATOM   1115  H   SER A  74       9.070  14.857  19.337  1.00  1.06           H  
ATOM   1116  HA  SER A  74      10.799  16.688  20.917  1.00  1.06           H  
ATOM   1117 1HB  SER A  74      12.016  14.890  22.004  1.00  1.06           H  
ATOM   1118 2HB  SER A  74      10.315  14.770  22.433  1.00  1.06           H  
ATOM   1119  HG  SER A  74      11.395  12.808  21.791  1.00  1.06           H  
ATOM   1120  N   THR A  75      12.916  15.909  19.579  1.00  1.10           N  
ATOM   1121  CA  THR A  75      13.919  15.707  18.543  1.00  1.10           C  
ATOM   1122  C   THR A  75      15.056  14.845  19.085  1.00  1.10           C  
ATOM   1123  O   THR A  75      15.607  15.139  20.148  1.00  1.10           O  
ATOM   1124  CB  THR A  75      14.473  17.047  18.033  1.00  1.10           C  
ATOM   1125  OG1 THR A  75      13.406  17.841  17.523  1.00  1.10           O  
ATOM   1126  CG2 THR A  75      15.479  16.798  16.887  1.00  1.10           C  
ATOM   1127  H   THR A  75      13.178  16.323  20.463  1.00  1.10           H  
ATOM   1128  HA  THR A  75      13.460  15.183  17.715  1.00  1.10           H  
ATOM   1129  HB  THR A  75      14.965  17.574  18.848  1.00  1.10           H  
ATOM   1130  HG1 THR A  75      12.940  17.345  16.847  1.00  1.10           H  
ATOM   1131 1HG2 THR A  75      15.861  17.749  16.524  1.00  1.10           H  
ATOM   1132 2HG2 THR A  75      16.307  16.189  17.245  1.00  1.10           H  
ATOM   1133 3HG2 THR A  75      14.977  16.278  16.073  1.00  1.10           H  
ATOM   1134  N   GLU A  76      15.392  13.778  18.366  1.00  1.16           N  
ATOM   1135  CA  GLU A  76      16.445  12.860  18.803  1.00  1.16           C  
ATOM   1136  C   GLU A  76      17.373  12.531  17.650  1.00  1.16           C  
ATOM   1137  O   GLU A  76      16.903  12.206  16.572  1.00  1.16           O  
ATOM   1138  CB  GLU A  76      15.825  11.551  19.318  1.00  1.16           C  
ATOM   1139  CG  GLU A  76      14.879  11.702  20.527  1.00  1.16           C  
ATOM   1140  CD  GLU A  76      14.274  10.388  20.992  1.00  1.16           C  
ATOM   1141  OE1 GLU A  76      14.531   9.381  20.377  1.00  1.16           O  
ATOM   1142  OE2 GLU A  76      13.553  10.400  21.966  1.00  1.16           O  
ATOM   1143  H   GLU A  76      14.892  13.618  17.491  1.00  1.16           H  
ATOM   1144  HA  GLU A  76      17.027  13.330  19.595  1.00  1.16           H  
ATOM   1145 1HB  GLU A  76      15.269  11.076  18.512  1.00  1.16           H  
ATOM   1146 2HB  GLU A  76      16.624  10.867  19.605  1.00  1.16           H  
ATOM   1147 1HG  GLU A  76      15.430  12.154  21.352  1.00  1.16           H  
ATOM   1148 2HG  GLU A  76      14.068  12.379  20.256  1.00  1.16           H  
ATOM   1149  N   SER A  77      18.685  12.645  17.849  1.00  1.21           N  
ATOM   1150  CA  SER A  77      19.651  12.340  16.779  1.00  1.21           C  
ATOM   1151  C   SER A  77      19.281  13.008  15.449  1.00  1.21           C  
ATOM   1152  O   SER A  77      19.383  12.394  14.390  1.00  1.21           O  
ATOM   1153  CB  SER A  77      19.751  10.843  16.576  1.00  1.21           C  
ATOM   1154  OG  SER A  77      20.190  10.205  17.748  1.00  1.21           O  
ATOM   1155  H   SER A  77      19.022  12.927  18.757  1.00  1.21           H  
ATOM   1156  HA  SER A  77      20.628  12.714  17.085  1.00  1.21           H  
ATOM   1157 1HB  SER A  77      18.783  10.441  16.276  1.00  1.21           H  
ATOM   1158 2HB  SER A  77      20.451  10.639  15.767  1.00  1.21           H  
ATOM   1159  HG  SER A  77      20.278   9.275  17.525  1.00  1.21           H  
ATOM   1160  N   ASN A  78      18.872  14.274  15.518  1.00  1.22           N  
ATOM   1161  CA  ASN A  78      18.423  15.056  14.365  1.00  1.22           C  
ATOM   1162  C   ASN A  78      17.209  14.449  13.649  1.00  1.22           C  
ATOM   1163  O   ASN A  78      17.086  14.587  12.434  1.00  1.22           O  
ATOM   1164  CB  ASN A  78      19.547  15.270  13.356  1.00  1.22           C  
ATOM   1165  CG  ASN A  78      20.706  16.035  13.927  1.00  1.22           C  
ATOM   1166  OD1 ASN A  78      20.525  16.906  14.789  1.00  1.22           O  
ATOM   1167  ND2 ASN A  78      21.893  15.736  13.461  1.00  1.22           N  
ATOM   1168  H   ASN A  78      18.844  14.703  16.430  1.00  1.22           H  
ATOM   1169  HA  ASN A  78      18.107  16.035  14.728  1.00  1.22           H  
ATOM   1170 1HB  ASN A  78      19.903  14.320  12.967  1.00  1.22           H  
ATOM   1171 2HB  ASN A  78      19.154  15.832  12.502  1.00  1.22           H  
ATOM   1172 1HD2 ASN A  78      22.703  16.219  13.793  1.00  1.22           H  
ATOM   1173 2HD2 ASN A  78      21.992  15.037  12.748  1.00  1.22           H  
ATOM   1174  N   VAL A  79      16.315  13.806  14.392  1.00  1.20           N  
ATOM   1175  CA  VAL A  79      15.080  13.261  13.843  1.00  1.20           C  
ATOM   1176  C   VAL A  79      13.906  13.842  14.603  1.00  1.20           C  
ATOM   1177  O   VAL A  79      13.932  13.898  15.833  1.00  1.20           O  
ATOM   1178  CB  VAL A  79      15.046  11.722  13.974  1.00  1.20           C  
ATOM   1179  CG1 VAL A  79      13.740  11.155  13.382  1.00  1.20           C  
ATOM   1180  CG2 VAL A  79      16.258  11.136  13.301  1.00  1.20           C  
ATOM   1181  H   VAL A  79      16.516  13.633  15.368  1.00  1.20           H  
ATOM   1182  HA  VAL A  79      14.994  13.540  12.794  1.00  1.20           H  
ATOM   1183  HB  VAL A  79      15.062  11.454  15.025  1.00  1.20           H  
ATOM   1184 1HG1 VAL A  79      13.731  10.075  13.502  1.00  1.20           H  
ATOM   1185 2HG1 VAL A  79      12.879  11.574  13.888  1.00  1.20           H  
ATOM   1186 3HG1 VAL A  79      13.692  11.397  12.333  1.00  1.20           H  
ATOM   1187 1HG2 VAL A  79      16.244  10.055  13.404  1.00  1.20           H  
ATOM   1188 2HG2 VAL A  79      16.257  11.400  12.256  1.00  1.20           H  
ATOM   1189 3HG2 VAL A  79      17.151  11.527  13.768  1.00  1.20           H  
ATOM   1190  N   LEU A  80      12.878  14.296  13.911  1.00  1.17           N  
ATOM   1191  CA  LEU A  80      11.706  14.811  14.606  1.00  1.17           C  
ATOM   1192  C   LEU A  80      10.751  13.677  14.883  1.00  1.17           C  
ATOM   1193  O   LEU A  80      10.330  12.994  13.955  1.00  1.17           O  
ATOM   1194  CB  LEU A  80      10.992  15.841  13.759  1.00  1.17           C  
ATOM   1195  CG  LEU A  80       9.703  16.402  14.330  1.00  1.17           C  
ATOM   1196  CD1 LEU A  80       9.986  17.207  15.574  1.00  1.17           C  
ATOM   1197  CD2 LEU A  80       9.045  17.215  13.274  1.00  1.17           C  
ATOM   1198  H   LEU A  80      12.889  14.245  12.894  1.00  1.17           H  
ATOM   1199  HA  LEU A  80      12.013  15.256  15.551  1.00  1.17           H  
ATOM   1200 1HB  LEU A  80      11.658  16.677  13.614  1.00  1.17           H  
ATOM   1201 2HB  LEU A  80      10.773  15.407  12.790  1.00  1.17           H  
ATOM   1202  HG  LEU A  80       9.045  15.583  14.615  1.00  1.17           H  
ATOM   1203 1HD1 LEU A  80       9.058  17.600  15.967  1.00  1.17           H  
ATOM   1204 2HD1 LEU A  80      10.461  16.573  16.324  1.00  1.17           H  
ATOM   1205 3HD1 LEU A  80      10.638  18.020  15.326  1.00  1.17           H  
ATOM   1206 1HD2 LEU A  80       8.110  17.604  13.645  1.00  1.17           H  
ATOM   1207 2HD2 LEU A  80       9.696  18.035  12.984  1.00  1.17           H  
ATOM   1208 3HD2 LEU A  80       8.857  16.571  12.418  1.00  1.17           H  
ATOM   1209  N   LEU A  81      10.455  13.434  16.151  1.00  1.15           N  
ATOM   1210  CA  LEU A  81       9.585  12.334  16.534  1.00  1.15           C  
ATOM   1211  C   LEU A  81       8.250  12.804  17.073  1.00  1.15           C  
ATOM   1212  O   LEU A  81       8.182  13.684  17.938  1.00  1.15           O  
ATOM   1213  CB  LEU A  81      10.244  11.459  17.614  1.00  1.15           C  
ATOM   1214  CG  LEU A  81      11.367  10.517  17.166  1.00  1.15           C  
ATOM   1215  CD1 LEU A  81      12.626  11.304  16.968  1.00  1.15           C  
ATOM   1216  CD2 LEU A  81      11.572   9.461  18.211  1.00  1.15           C  
ATOM   1217  H   LEU A  81      10.839  14.031  16.879  1.00  1.15           H  
ATOM   1218  HA  LEU A  81       9.395  11.721  15.658  1.00  1.15           H  
ATOM   1219 1HB  LEU A  81      10.662  12.122  18.380  1.00  1.15           H  
ATOM   1220 2HB  LEU A  81       9.466  10.853  18.080  1.00  1.15           H  
ATOM   1221  HG  LEU A  81      11.101  10.051  16.218  1.00  1.15           H  
ATOM   1222 1HD1 LEU A  81      13.426  10.642  16.650  1.00  1.15           H  
ATOM   1223 2HD1 LEU A  81      12.456  12.033  16.228  1.00  1.15           H  
ATOM   1224 3HD1 LEU A  81      12.906  11.790  17.902  1.00  1.15           H  
ATOM   1225 1HD2 LEU A  81      12.376   8.790  17.902  1.00  1.15           H  
ATOM   1226 2HD2 LEU A  81      11.845   9.936  19.159  1.00  1.15           H  
ATOM   1227 3HD2 LEU A  81      10.656   8.898  18.334  1.00  1.15           H  
ATOM   1228  N   ILE A  82       7.182  12.197  16.576  1.00  1.18           N  
ATOM   1229  CA  ILE A  82       5.842  12.469  17.064  1.00  1.18           C  
ATOM   1230  C   ILE A  82       5.237  11.183  17.610  1.00  1.18           C  
ATOM   1231  O   ILE A  82       5.173  10.159  16.912  1.00  1.18           O  
ATOM   1232  CB  ILE A  82       4.927  13.055  15.976  1.00  1.18           C  
ATOM   1233  CG1 ILE A  82       5.553  14.351  15.363  1.00  1.18           C  
ATOM   1234  CG2 ILE A  82       3.554  13.374  16.598  1.00  1.18           C  
ATOM   1235  CD1 ILE A  82       6.377  14.127  14.107  1.00  1.18           C  
ATOM   1236  H   ILE A  82       7.306  11.506  15.834  1.00  1.18           H  
ATOM   1237  HA  ILE A  82       5.900  13.187  17.885  1.00  1.18           H  
ATOM   1238  HB  ILE A  82       4.806  12.322  15.174  1.00  1.18           H  
ATOM   1239 1HG1 ILE A  82       4.751  15.040  15.119  1.00  1.18           H  
ATOM   1240 2HG1 ILE A  82       6.193  14.817  16.111  1.00  1.18           H  
ATOM   1241 1HG2 ILE A  82       2.897  13.762  15.837  1.00  1.18           H  
ATOM   1242 2HG2 ILE A  82       3.122  12.492  17.022  1.00  1.18           H  
ATOM   1243 3HG2 ILE A  82       3.670  14.106  17.388  1.00  1.18           H  
ATOM   1244 1HD1 ILE A  82       6.766  15.079  13.751  1.00  1.18           H  
ATOM   1245 2HD1 ILE A  82       7.211  13.452  14.317  1.00  1.18           H  
ATOM   1246 3HD1 ILE A  82       5.747  13.688  13.341  1.00  1.18           H  
ATOM   1247  N   LYS A  83       4.816  11.214  18.863  1.00  1.27           N  
ATOM   1248  CA  LYS A  83       4.229  10.042  19.487  1.00  1.27           C  
ATOM   1249  C   LYS A  83       2.900  10.387  20.118  1.00  1.27           C  
ATOM   1250  O   LYS A  83       2.695  11.517  20.567  1.00  1.27           O  
ATOM   1251  CB  LYS A  83       5.159   9.504  20.561  1.00  1.27           C  
ATOM   1252  CG  LYS A  83       6.519   9.052  20.061  1.00  1.27           C  
ATOM   1253  CD  LYS A  83       7.341   8.459  21.193  1.00  1.27           C  
ATOM   1254  CE  LYS A  83       8.713   8.019  20.720  1.00  1.27           C  
ATOM   1255  NZ  LYS A  83       9.520   7.435  21.831  1.00  1.27           N  
ATOM   1256  H   LYS A  83       4.926  12.070  19.409  1.00  1.27           H  
ATOM   1257  HA  LYS A  83       4.049   9.281  18.732  1.00  1.27           H  
ATOM   1258 1HB  LYS A  83       5.318  10.276  21.317  1.00  1.27           H  
ATOM   1259 2HB  LYS A  83       4.683   8.657  21.053  1.00  1.27           H  
ATOM   1260 1HG  LYS A  83       6.393   8.329  19.274  1.00  1.27           H  
ATOM   1261 2HG  LYS A  83       7.054   9.910  19.655  1.00  1.27           H  
ATOM   1262 1HD  LYS A  83       7.458   9.209  21.983  1.00  1.27           H  
ATOM   1263 2HD  LYS A  83       6.816   7.600  21.607  1.00  1.27           H  
ATOM   1264 1HE  LYS A  83       8.601   7.275  19.933  1.00  1.27           H  
ATOM   1265 2HE  LYS A  83       9.241   8.882  20.319  1.00  1.27           H  
ATOM   1266 1HZ  LYS A  83      10.429   7.161  21.480  1.00  1.27           H  
ATOM   1267 2HZ  LYS A  83       9.637   8.128  22.560  1.00  1.27           H  
ATOM   1268 3HZ  LYS A  83       9.045   6.627  22.208  1.00  1.27           H  
ATOM   1269  N   SER A  84       1.991   9.425  20.204  1.00  1.44           N  
ATOM   1270  CA  SER A  84       0.760   9.762  20.905  1.00  1.44           C  
ATOM   1271  C   SER A  84      -0.023   8.578  21.438  1.00  1.44           C  
ATOM   1272  O   SER A  84       0.017   7.476  20.872  1.00  1.44           O  
ATOM   1273  CB  SER A  84      -0.157  10.533  20.024  1.00  1.44           C  
ATOM   1274  OG  SER A  84      -1.202  11.008  20.762  1.00  1.44           O  
ATOM   1275  H   SER A  84       2.164   8.508  19.787  1.00  1.44           H  
ATOM   1276  HA  SER A  84       1.030  10.380  21.758  1.00  1.44           H  
ATOM   1277 1HB  SER A  84       0.358  11.345  19.514  1.00  1.44           H  
ATOM   1278 2HB  SER A  84      -0.544   9.863  19.314  1.00  1.44           H  
ATOM   1279  HG  SER A  84      -0.795  11.410  21.545  1.00  1.44           H  
ATOM   1280  N   LYS A  85      -0.743   8.817  22.540  1.00  1.71           N  
ATOM   1281  CA  LYS A  85      -1.625   7.803  23.111  1.00  1.71           C  
ATOM   1282  C   LYS A  85      -3.030   8.330  23.383  1.00  1.71           C  
ATOM   1283  O   LYS A  85      -3.226   9.142  24.284  1.00  1.71           O  
ATOM   1284  CB  LYS A  85      -1.037   7.280  24.417  1.00  1.71           C  
ATOM   1285  CG  LYS A  85       0.301   6.562  24.267  1.00  1.71           C  
ATOM   1286  CD  LYS A  85       0.781   5.990  25.588  1.00  1.71           C  
ATOM   1287  CE  LYS A  85       2.114   5.272  25.418  1.00  1.71           C  
ATOM   1288  NZ  LYS A  85       2.613   4.704  26.704  1.00  1.71           N  
ATOM   1289  H   LYS A  85      -0.703   9.754  22.945  1.00  1.71           H  
ATOM   1290  HA  LYS A  85      -1.716   6.995  22.397  1.00  1.71           H  
ATOM   1291 1HB  LYS A  85      -0.901   8.109  25.110  1.00  1.71           H  
ATOM   1292 2HB  LYS A  85      -1.744   6.584  24.873  1.00  1.71           H  
ATOM   1293 1HG  LYS A  85       0.209   5.762  23.539  1.00  1.71           H  
ATOM   1294 2HG  LYS A  85       1.047   7.268  23.909  1.00  1.71           H  
ATOM   1295 1HD  LYS A  85       0.895   6.794  26.318  1.00  1.71           H  
ATOM   1296 2HD  LYS A  85       0.043   5.283  25.964  1.00  1.71           H  
ATOM   1297 1HE  LYS A  85       1.989   4.463  24.698  1.00  1.71           H  
ATOM   1298 2HE  LYS A  85       2.852   5.976  25.033  1.00  1.71           H  
ATOM   1299 1HZ  LYS A  85       3.495   4.236  26.545  1.00  1.71           H  
ATOM   1300 2HZ  LYS A  85       2.743   5.448  27.375  1.00  1.71           H  
ATOM   1301 3HZ  LYS A  85       1.941   4.041  27.063  1.00  1.71           H  
ATOM   1302  N   ALA A  86      -4.021   7.842  22.638  1.00  2.09           N  
ATOM   1303  CA  ALA A  86      -5.376   8.345  22.799  1.00  2.09           C  
ATOM   1304  C   ALA A  86      -5.883   7.992  24.190  1.00  2.09           C  
ATOM   1305  O   ALA A  86      -5.512   6.943  24.715  1.00  2.09           O  
ATOM   1306  CB  ALA A  86      -6.292   7.757  21.746  1.00  2.09           C  
ATOM   1307  H   ALA A  86      -3.844   7.143  21.919  1.00  2.09           H  
ATOM   1308  HA  ALA A  86      -5.346   9.415  22.668  1.00  2.09           H  
ATOM   1309 1HB  ALA A  86      -7.298   8.151  21.869  1.00  2.09           H  
ATOM   1310 2HB  ALA A  86      -5.927   8.005  20.752  1.00  2.09           H  
ATOM   1311 3HB  ALA A  86      -6.303   6.694  21.870  1.00  2.09           H  
ATOM   1312  N   PRO A  87      -6.720   8.827  24.823  1.00  2.58           N  
ATOM   1313  CA  PRO A  87      -7.343   8.525  26.092  1.00  2.58           C  
ATOM   1314  C   PRO A  87      -8.121   7.221  26.001  1.00  2.58           C  
ATOM   1315  O   PRO A  87      -8.868   6.984  25.043  1.00  2.58           O  
ATOM   1316  CB  PRO A  87      -8.294   9.713  26.280  1.00  2.58           C  
ATOM   1317  CG  PRO A  87      -7.634  10.849  25.520  1.00  2.58           C  
ATOM   1318  CD  PRO A  87      -7.003  10.189  24.307  1.00  2.58           C  
ATOM   1319  HA  PRO A  87      -6.581   8.483  26.881  1.00  2.58           H  
ATOM   1320 1HB  PRO A  87      -9.292   9.461  25.902  1.00  2.58           H  
ATOM   1321 2HB  PRO A  87      -8.410   9.929  27.354  1.00  2.58           H  
ATOM   1322 1HG  PRO A  87      -8.384  11.611  25.247  1.00  2.58           H  
ATOM   1323 2HG  PRO A  87      -6.891  11.352  26.160  1.00  2.58           H  
ATOM   1324 1HD  PRO A  87      -7.695  10.164  23.449  1.00  2.58           H  
ATOM   1325 2HD  PRO A  87      -6.080  10.748  24.098  1.00  2.58           H  
ATOM   1326  N   HIS A  88      -7.993   6.400  27.038  1.00  3.22           N  
ATOM   1327  CA  HIS A  88      -8.728   5.149  27.069  1.00  3.22           C  
ATOM   1328  C   HIS A  88     -10.171   5.535  27.332  1.00  3.22           C  
ATOM   1329  O   HIS A  88     -10.427   6.455  28.109  1.00  3.22           O  
ATOM   1330  CB  HIS A  88      -8.210   4.199  28.150  1.00  3.22           C  
ATOM   1331  CG  HIS A  88      -8.614   2.746  27.935  1.00  3.22           C  
ATOM   1332  ND1 HIS A  88      -9.889   2.257  28.161  1.00  3.22           N  
ATOM   1333  CD2 HIS A  88      -7.877   1.691  27.507  1.00  3.22           C  
ATOM   1334  CE1 HIS A  88      -9.915   0.966  27.878  1.00  3.22           C  
ATOM   1335  NE2 HIS A  88      -8.705   0.597  27.482  1.00  3.22           N  
ATOM   1336  H   HIS A  88      -7.372   6.637  27.797  1.00  3.22           H  
ATOM   1337  HA  HIS A  88      -8.681   4.645  26.109  1.00  3.22           H  
ATOM   1338 1HB  HIS A  88      -7.122   4.250  28.187  1.00  3.22           H  
ATOM   1339 2HB  HIS A  88      -8.589   4.516  29.121  1.00  3.22           H  
ATOM   1340  HD1 HIS A  88     -10.727   2.769  28.446  1.00  3.22           H  
ATOM   1341  HD2 HIS A  88      -6.832   1.591  27.210  1.00  3.22           H  
ATOM   1342  HE1 HIS A  88     -10.836   0.400  27.990  1.00  3.22           H  
ATOM   1343  N   GLN A  89     -11.099   4.864  26.678  1.00  4.11           N  
ATOM   1344  CA  GLN A  89     -12.509   5.163  26.858  1.00  4.11           C  
ATOM   1345  C   GLN A  89     -13.123   4.288  27.940  1.00  4.11           C  
ATOM   1346  O   GLN A  89     -12.501   3.337  28.419  1.00  4.11           O  
ATOM   1347  CB  GLN A  89     -13.243   5.013  25.529  1.00  4.11           C  
ATOM   1348  CG  GLN A  89     -12.696   5.943  24.444  1.00  4.11           C  
ATOM   1349  CD  GLN A  89     -12.856   7.418  24.781  1.00  4.11           C  
ATOM   1350  OE1 GLN A  89     -13.980   7.909  24.950  1.00  4.11           O  
ATOM   1351  NE2 GLN A  89     -11.735   8.137  24.884  1.00  4.11           N  
ATOM   1352  H   GLN A  89     -10.819   4.132  26.040  1.00  4.11           H  
ATOM   1353  HA  GLN A  89     -12.605   6.200  27.177  1.00  4.11           H  
ATOM   1354 1HB  GLN A  89     -13.154   3.986  25.179  1.00  4.11           H  
ATOM   1355 2HB  GLN A  89     -14.303   5.224  25.665  1.00  4.11           H  
ATOM   1356 1HG  GLN A  89     -11.631   5.749  24.326  1.00  4.11           H  
ATOM   1357 2HG  GLN A  89     -13.215   5.747  23.506  1.00  4.11           H  
ATOM   1358 1HE2 GLN A  89     -11.784   9.109  25.107  1.00  4.11           H  
ATOM   1359 2HE2 GLN A  89     -10.817   7.703  24.747  1.00  4.11           H  
ATOM   1360  N   HIS A  90     -14.324   4.650  28.366  1.00  5.35           N  
ATOM   1361  CA  HIS A  90     -15.012   3.904  29.408  1.00  5.35           C  
ATOM   1362  C   HIS A  90     -15.427   2.515  28.948  1.00  5.35           C  
ATOM   1363  O   HIS A  90     -15.747   2.305  27.772  1.00  5.35           O  
ATOM   1364  CB  HIS A  90     -16.248   4.670  29.880  1.00  5.35           C  
ATOM   1365  CG  HIS A  90     -15.925   5.919  30.633  1.00  5.35           C  
ATOM   1366  ND1 HIS A  90     -15.332   5.903  31.877  1.00  5.35           N  
ATOM   1367  CD2 HIS A  90     -16.104   7.223  30.317  1.00  5.35           C  
ATOM   1368  CE1 HIS A  90     -15.164   7.145  32.297  1.00  5.35           C  
ATOM   1369  NE2 HIS A  90     -15.623   7.964  31.369  1.00  5.35           N  
ATOM   1370  H   HIS A  90     -14.772   5.456  27.952  1.00  5.35           H  
ATOM   1371  HA  HIS A  90     -14.344   3.781  30.261  1.00  5.35           H  
ATOM   1372 1HB  HIS A  90     -16.863   4.936  29.019  1.00  5.35           H  
ATOM   1373 2HB  HIS A  90     -16.849   4.030  30.523  1.00  5.35           H  
ATOM   1374  HD2 HIS A  90     -16.547   7.612  29.400  1.00  5.35           H  
ATOM   1375  HE1 HIS A  90     -14.719   7.441  33.247  1.00  5.35           H  
ATOM   1376  HE2 HIS A  90     -15.624   8.973  31.419  1.00  5.35           H  
ATOM   1377  N   THR A  91     -15.440   1.585  29.906  1.00  7.00           N  
ATOM   1378  CA  THR A  91     -15.821   0.187  29.708  1.00  7.00           C  
ATOM   1379  C   THR A  91     -17.037  -0.185  30.558  1.00  7.00           C  
ATOM   1380  O   THR A  91     -17.271  -1.355  30.855  1.00  7.00           O  
ATOM   1381  CB  THR A  91     -14.646  -0.743  30.043  1.00  7.00           C  
ATOM   1382  OG1 THR A  91     -14.233  -0.527  31.402  1.00  7.00           O  
ATOM   1383  CG2 THR A  91     -13.476  -0.448  29.112  1.00  7.00           C  
ATOM   1384  H   THR A  91     -15.149   1.864  30.834  1.00  7.00           H  
ATOM   1385  HA  THR A  91     -16.078   0.039  28.663  1.00  7.00           H  
ATOM   1386  HB  THR A  91     -14.958  -1.779  29.924  1.00  7.00           H  
ATOM   1387  HG1 THR A  91     -14.960  -0.737  31.993  1.00  7.00           H  
ATOM   1388 1HG2 THR A  91     -12.645  -1.110  29.352  1.00  7.00           H  
ATOM   1389 2HG2 THR A  91     -13.783  -0.611  28.078  1.00  7.00           H  
ATOM   1390 3HG2 THR A  91     -13.157   0.588  29.234  1.00  7.00           H  
ATOM   1391  N   ASP A  92     -17.780   0.832  30.985  1.00  8.96           N  
ATOM   1392  CA  ASP A  92     -18.951   0.666  31.838  1.00  8.96           C  
ATOM   1393  C   ASP A  92     -20.024  -0.216  31.155  1.00  8.96           C  
ATOM   1394  O   ASP A  92     -20.558   0.171  30.113  1.00  8.96           O  
ATOM   1395  CB  ASP A  92     -19.534   2.042  32.195  1.00  8.96           C  
ATOM   1396  CG  ASP A  92     -20.679   2.000  33.215  1.00  8.96           C  
ATOM   1397  OD1 ASP A  92     -21.637   1.272  33.012  1.00  8.96           O  
ATOM   1398  OD2 ASP A  92     -20.580   2.699  34.197  1.00  8.96           O  
ATOM   1399  H   ASP A  92     -17.516   1.760  30.686  1.00  8.96           H  
ATOM   1400  HA  ASP A  92     -18.594   0.216  32.755  1.00  8.96           H  
ATOM   1401 1HB  ASP A  92     -18.740   2.677  32.596  1.00  8.96           H  
ATOM   1402 2HB  ASP A  92     -19.900   2.525  31.285  1.00  8.96           H  
ATOM   1403  N   PRO A  93     -20.427  -1.354  31.762  1.00 10.96           N  
ATOM   1404  CA  PRO A  93     -21.333  -2.357  31.221  1.00 10.96           C  
ATOM   1405  C   PRO A  93     -22.755  -1.862  30.959  1.00 10.96           C  
ATOM   1406  O   PRO A  93     -23.509  -2.526  30.246  1.00 10.96           O  
ATOM   1407  CB  PRO A  93     -21.326  -3.444  32.306  1.00 10.96           C  
ATOM   1408  CG  PRO A  93     -20.955  -2.726  33.574  1.00 10.96           C  
ATOM   1409  CD  PRO A  93     -19.989  -1.654  33.152  1.00 10.96           C  
ATOM   1410  HA  PRO A  93     -20.897  -2.748  30.290  1.00 10.96           H  
ATOM   1411 1HB  PRO A  93     -22.322  -3.909  32.367  1.00 10.96           H  
ATOM   1412 2HB  PRO A  93     -20.614  -4.238  32.038  1.00 10.96           H  
ATOM   1413 1HG  PRO A  93     -21.864  -2.305  34.041  1.00 10.96           H  
ATOM   1414 2HG  PRO A  93     -20.520  -3.429  34.297  1.00 10.96           H  
ATOM   1415 1HD  PRO A  93     -20.154  -0.795  33.821  1.00 10.96           H  
ATOM   1416 2HD  PRO A  93     -18.950  -2.026  33.166  1.00 10.96           H  
ATOM   1417  N   ASP A  94     -23.141  -0.718  31.532  1.00 12.53           N  
ATOM   1418  CA  ASP A  94     -24.493  -0.216  31.320  1.00 12.53           C  
ATOM   1419  C   ASP A  94     -24.574   0.751  30.134  1.00 12.53           C  
ATOM   1420  O   ASP A  94     -25.637   1.306  29.842  1.00 12.53           O  
ATOM   1421  CB  ASP A  94     -25.036   0.435  32.594  1.00 12.53           C  
ATOM   1422  CG  ASP A  94     -25.314  -0.591  33.722  1.00 12.53           C  
ATOM   1423  OD1 ASP A  94     -25.809  -1.658  33.424  1.00 12.53           O  
ATOM   1424  OD2 ASP A  94     -25.042  -0.292  34.859  1.00 12.53           O  
ATOM   1425  H   ASP A  94     -22.499  -0.150  32.102  1.00 12.53           H  
ATOM   1426  HA  ASP A  94     -25.136  -1.065  31.094  1.00 12.53           H  
ATOM   1427 1HB  ASP A  94     -24.298   1.161  32.959  1.00 12.53           H  
ATOM   1428 2HB  ASP A  94     -25.952   0.978  32.368  1.00 12.53           H  
ATOM   1429  N   HIS A  95     -23.455   0.936  29.433  1.00 13.19           N  
ATOM   1430  CA  HIS A  95     -23.416   1.809  28.268  1.00 13.19           C  
ATOM   1431  C   HIS A  95     -23.695   1.017  26.991  1.00 13.19           C  
ATOM   1432  O   HIS A  95     -23.052   0.015  26.707  1.00 13.19           O  
ATOM   1433  CB  HIS A  95     -22.076   2.539  28.153  1.00 13.19           C  
ATOM   1434  CG  HIS A  95     -22.022   3.511  26.997  1.00 13.19           C  
ATOM   1435  ND1 HIS A  95     -20.847   3.883  26.399  1.00 13.19           N  
ATOM   1436  CD2 HIS A  95     -23.000   4.177  26.343  1.00 13.19           C  
ATOM   1437  CE1 HIS A  95     -21.099   4.723  25.414  1.00 13.19           C  
ATOM   1438  NE2 HIS A  95     -22.402   4.913  25.353  1.00 13.19           N  
ATOM   1439  H   HIS A  95     -22.588   0.473  29.716  1.00 13.19           H  
ATOM   1440  HA  HIS A  95     -24.192   2.566  28.358  1.00 13.19           H  
ATOM   1441 1HB  HIS A  95     -21.876   3.083  29.077  1.00 13.19           H  
ATOM   1442 2HB  HIS A  95     -21.277   1.812  28.032  1.00 13.19           H  
ATOM   1443  HD1 HIS A  95     -19.932   3.574  26.667  1.00 13.19           H  
ATOM   1444  HD2 HIS A  95     -24.083   4.206  26.462  1.00 13.19           H  
ATOM   1445  HE1 HIS A  95     -20.287   5.126  24.809  1.00 13.19           H  
ATOM   1446  N   GLU A  96     -24.710   1.449  26.249  1.00 12.80           N  
ATOM   1447  CA  GLU A  96     -25.130   0.795  25.007  1.00 12.80           C  
ATOM   1448  C   GLU A  96     -24.076   0.782  23.884  1.00 12.80           C  
ATOM   1449  O   GLU A  96     -24.064  -0.138  23.067  1.00 12.80           O  
ATOM   1450  CB  GLU A  96     -26.381   1.495  24.464  1.00 12.80           C  
ATOM   1451  CG  GLU A  96     -27.635   1.285  25.297  1.00 12.80           C  
ATOM   1452  CD  GLU A  96     -28.835   2.028  24.756  1.00 12.80           C  
ATOM   1453  OE1 GLU A  96     -28.665   2.814  23.852  1.00 12.80           O  
ATOM   1454  OE2 GLU A  96     -29.917   1.809  25.247  1.00 12.80           O  
ATOM   1455  H   GLU A  96     -25.219   2.258  26.566  1.00 12.80           H  
ATOM   1456  HA  GLU A  96     -25.381  -0.237  25.241  1.00 12.80           H  
ATOM   1457 1HB  GLU A  96     -26.198   2.568  24.398  1.00 12.80           H  
ATOM   1458 2HB  GLU A  96     -26.584   1.138  23.453  1.00 12.80           H  
ATOM   1459 1HG  GLU A  96     -27.863   0.221  25.328  1.00 12.80           H  
ATOM   1460 2HG  GLU A  96     -27.435   1.615  26.318  1.00 12.80           H  
ATOM   1461  N   TYR A  97     -23.240   1.818  23.805  1.00 11.60           N  
ATOM   1462  CA  TYR A  97     -22.245   1.960  22.729  1.00 11.60           C  
ATOM   1463  C   TYR A  97     -22.851   1.925  21.329  1.00 11.60           C  
ATOM   1464  O   TYR A  97     -22.312   1.285  20.428  1.00 11.60           O  
ATOM   1465  CB  TYR A  97     -21.145   0.896  22.802  1.00 11.60           C  
ATOM   1466  CG  TYR A  97     -20.306   0.941  24.033  1.00 11.60           C  
ATOM   1467  CD1 TYR A  97     -20.561   0.079  25.065  1.00 11.60           C  
ATOM   1468  CD2 TYR A  97     -19.259   1.842  24.121  1.00 11.60           C  
ATOM   1469  CE1 TYR A  97     -19.790   0.108  26.199  1.00 11.60           C  
ATOM   1470  CE2 TYR A  97     -18.473   1.871  25.257  1.00 11.60           C  
ATOM   1471  CZ  TYR A  97     -18.745   1.003  26.292  1.00 11.60           C  
ATOM   1472  OH  TYR A  97     -17.992   1.017  27.417  1.00 11.60           O  
ATOM   1473  H   TYR A  97     -23.289   2.531  24.519  1.00 11.60           H  
ATOM   1474  HA  TYR A  97     -21.769   2.934  22.847  1.00 11.60           H  
ATOM   1475 1HB  TYR A  97     -21.580  -0.099  22.726  1.00 11.60           H  
ATOM   1476 2HB  TYR A  97     -20.483   1.019  21.945  1.00 11.60           H  
ATOM   1477  HD1 TYR A  97     -21.387  -0.631  24.988  1.00 11.60           H  
ATOM   1478  HD2 TYR A  97     -19.057   2.526  23.298  1.00 11.60           H  
ATOM   1479  HE1 TYR A  97     -20.006  -0.577  27.023  1.00 11.60           H  
ATOM   1480  HE2 TYR A  97     -17.643   2.576  25.337  1.00 11.60           H  
ATOM   1481  HH  TYR A  97     -17.146   1.470  27.250  1.00 11.60           H  
ATOM   1482  N   ILE A  98     -23.955   2.650  21.131  1.00 10.09           N  
ATOM   1483  CA  ILE A  98     -24.615   2.721  19.824  1.00 10.09           C  
ATOM   1484  C   ILE A  98     -23.680   3.301  18.747  1.00 10.09           C  
ATOM   1485  O   ILE A  98     -23.835   3.024  17.555  1.00 10.09           O  
ATOM   1486  CB  ILE A  98     -25.915   3.549  19.924  1.00 10.09           C  
ATOM   1487  CG1 ILE A  98     -26.774   3.318  18.685  1.00 10.09           C  
ATOM   1488  CG2 ILE A  98     -25.614   5.033  20.099  1.00 10.09           C  
ATOM   1489  CD1 ILE A  98     -27.287   1.896  18.569  1.00 10.09           C  
ATOM   1490  H   ILE A  98     -24.354   3.143  21.916  1.00 10.09           H  
ATOM   1491  HA  ILE A  98     -24.884   1.710  19.526  1.00 10.09           H  
ATOM   1492  HB  ILE A  98     -26.486   3.199  20.788  1.00 10.09           H  
ATOM   1493 1HG1 ILE A  98     -27.627   3.994  18.715  1.00 10.09           H  
ATOM   1494 2HG1 ILE A  98     -26.182   3.546  17.796  1.00 10.09           H  
ATOM   1495 1HG2 ILE A  98     -26.553   5.580  20.186  1.00 10.09           H  
ATOM   1496 2HG2 ILE A  98     -25.024   5.181  21.001  1.00 10.09           H  
ATOM   1497 3HG2 ILE A  98     -25.065   5.405  19.237  1.00 10.09           H  
ATOM   1498 1HD1 ILE A  98     -27.891   1.798  17.667  1.00 10.09           H  
ATOM   1499 2HD1 ILE A  98     -26.442   1.208  18.517  1.00 10.09           H  
ATOM   1500 3HD1 ILE A  98     -27.896   1.659  19.442  1.00 10.09           H  
ATOM   1501  N   HIS A  99     -22.717   4.112  19.182  1.00  8.68           N  
ATOM   1502  CA  HIS A  99     -21.711   4.712  18.325  1.00  8.68           C  
ATOM   1503  C   HIS A  99     -20.466   4.991  19.163  1.00  8.68           C  
ATOM   1504  O   HIS A  99     -20.558   5.517  20.273  1.00  8.68           O  
ATOM   1505  CB  HIS A  99     -22.222   5.999  17.670  1.00  8.68           C  
ATOM   1506  CG  HIS A  99     -21.261   6.584  16.674  1.00  8.68           C  
ATOM   1507  ND1 HIS A  99     -21.036   6.015  15.437  1.00  8.68           N  
ATOM   1508  CD2 HIS A  99     -20.477   7.686  16.728  1.00  8.68           C  
ATOM   1509  CE1 HIS A  99     -20.153   6.740  14.775  1.00  8.68           C  
ATOM   1510  NE2 HIS A  99     -19.797   7.759  15.535  1.00  8.68           N  
ATOM   1511  H   HIS A  99     -22.676   4.296  20.170  1.00  8.68           H  
ATOM   1512  HA  HIS A  99     -21.435   4.014  17.535  1.00  8.68           H  
ATOM   1513 1HB  HIS A  99     -23.166   5.797  17.160  1.00  8.68           H  
ATOM   1514 2HB  HIS A  99     -22.417   6.745  18.439  1.00  8.68           H  
ATOM   1515  HD1 HIS A  99     -21.471   5.186  15.079  1.00  8.68           H  
ATOM   1516  HD2 HIS A  99     -20.317   8.445  17.495  1.00  8.68           H  
ATOM   1517  HE1 HIS A  99     -19.839   6.453  13.771  1.00  8.68           H  
ATOM   1518  N   ARG A 100     -19.303   4.624  18.630  1.00  7.43           N  
ATOM   1519  CA  ARG A 100     -18.031   4.820  19.327  1.00  7.43           C  
ATOM   1520  C   ARG A 100     -17.149   5.934  18.751  1.00  7.43           C  
ATOM   1521  O   ARG A 100     -16.198   6.368  19.396  1.00  7.43           O  
ATOM   1522  CB  ARG A 100     -17.243   3.519  19.316  1.00  7.43           C  
ATOM   1523  CG  ARG A 100     -17.849   2.378  20.152  1.00  7.43           C  
ATOM   1524  CD  ARG A 100     -17.055   1.115  20.020  1.00  7.43           C  
ATOM   1525  NE  ARG A 100     -17.640   0.005  20.772  1.00  7.43           N  
ATOM   1526  CZ  ARG A 100     -17.332  -0.315  22.046  1.00  7.43           C  
ATOM   1527  NH1 ARG A 100     -16.424   0.376  22.699  1.00  7.43           N  
ATOM   1528  NH2 ARG A 100     -17.940  -1.331  22.636  1.00  7.43           N  
ATOM   1529  H   ARG A 100     -19.302   4.182  17.722  1.00  7.43           H  
ATOM   1530  HA  ARG A 100     -18.253   5.072  20.364  1.00  7.43           H  
ATOM   1531 1HB  ARG A 100     -17.148   3.164  18.291  1.00  7.43           H  
ATOM   1532 2HB  ARG A 100     -16.234   3.706  19.688  1.00  7.43           H  
ATOM   1533 1HG  ARG A 100     -17.858   2.668  21.201  1.00  7.43           H  
ATOM   1534 2HG  ARG A 100     -18.872   2.180  19.823  1.00  7.43           H  
ATOM   1535 1HD  ARG A 100     -17.010   0.826  18.970  1.00  7.43           H  
ATOM   1536 2HD  ARG A 100     -16.045   1.282  20.392  1.00  7.43           H  
ATOM   1537  HE  ARG A 100     -18.345  -0.554  20.306  1.00  7.43           H  
ATOM   1538 1HH1 ARG A 100     -15.958   1.150  22.245  1.00  7.43           H  
ATOM   1539 2HH1 ARG A 100     -16.190   0.132  23.651  1.00  7.43           H  
ATOM   1540 1HH2 ARG A 100     -18.640  -1.861  22.133  1.00  7.43           H  
ATOM   1541 2HH2 ARG A 100     -17.709  -1.575  23.588  1.00  7.43           H  
ATOM   1542  N   GLY A 101     -17.446   6.393  17.544  1.00  6.22           N  
ATOM   1543  CA  GLY A 101     -16.594   7.379  16.881  1.00  6.22           C  
ATOM   1544  C   GLY A 101     -15.186   6.828  16.650  1.00  6.22           C  
ATOM   1545  O   GLY A 101     -15.025   5.736  16.101  1.00  6.22           O  
ATOM   1546  H   GLY A 101     -18.262   6.048  17.062  1.00  6.22           H  
ATOM   1547 1HA  GLY A 101     -17.037   7.660  15.926  1.00  6.22           H  
ATOM   1548 2HA  GLY A 101     -16.542   8.281  17.488  1.00  6.22           H  
ATOM   1549  N   VAL A 102     -14.166   7.583  17.057  1.00  5.04           N  
ATOM   1550  CA  VAL A 102     -12.781   7.150  16.872  1.00  5.04           C  
ATOM   1551  C   VAL A 102     -12.333   6.276  18.042  1.00  5.04           C  
ATOM   1552  O   VAL A 102     -12.434   6.683  19.201  1.00  5.04           O  
ATOM   1553  CB  VAL A 102     -11.846   8.373  16.741  1.00  5.04           C  
ATOM   1554  CG1 VAL A 102     -10.394   7.916  16.616  1.00  5.04           C  
ATOM   1555  CG2 VAL A 102     -12.254   9.200  15.527  1.00  5.04           C  
ATOM   1556  H   VAL A 102     -14.357   8.463  17.513  1.00  5.04           H  
ATOM   1557  HA  VAL A 102     -12.718   6.562  15.956  1.00  5.04           H  
ATOM   1558  HB  VAL A 102     -11.923   8.983  17.641  1.00  5.04           H  
ATOM   1559 1HG1 VAL A 102      -9.741   8.781  16.531  1.00  5.04           H  
ATOM   1560 2HG1 VAL A 102     -10.115   7.341  17.497  1.00  5.04           H  
ATOM   1561 3HG1 VAL A 102     -10.283   7.295  15.730  1.00  5.04           H  
ATOM   1562 1HG2 VAL A 102     -11.597  10.069  15.442  1.00  5.04           H  
ATOM   1563 2HG2 VAL A 102     -12.168   8.590  14.627  1.00  5.04           H  
ATOM   1564 3HG2 VAL A 102     -13.284   9.534  15.641  1.00  5.04           H  
ATOM   1565  N   SER A 103     -11.848   5.073  17.744  1.00  3.97           N  
ATOM   1566  CA  SER A 103     -11.433   4.160  18.800  1.00  3.97           C  
ATOM   1567  C   SER A 103     -10.108   4.576  19.430  1.00  3.97           C  
ATOM   1568  O   SER A 103      -9.326   5.320  18.834  1.00  3.97           O  
ATOM   1569  CB  SER A 103     -11.334   2.750  18.249  1.00  3.97           C  
ATOM   1570  OG  SER A 103     -10.287   2.637  17.328  1.00  3.97           O  
ATOM   1571  H   SER A 103     -11.789   4.791  16.777  1.00  3.97           H  
ATOM   1572  HA  SER A 103     -12.197   4.173  19.579  1.00  3.97           H  
ATOM   1573 1HB  SER A 103     -11.179   2.047  19.067  1.00  3.97           H  
ATOM   1574 2HB  SER A 103     -12.274   2.489  17.766  1.00  3.97           H  
ATOM   1575  HG  SER A 103      -9.475   2.630  17.853  1.00  3.97           H  
ATOM   1576  N   THR A 104      -9.837   4.058  20.621  1.00  3.08           N  
ATOM   1577  CA  THR A 104      -8.566   4.310  21.285  1.00  3.08           C  
ATOM   1578  C   THR A 104      -7.430   3.677  20.487  1.00  3.08           C  
ATOM   1579  O   THR A 104      -7.514   2.509  20.106  1.00  3.08           O  
ATOM   1580  CB  THR A 104      -8.572   3.755  22.727  1.00  3.08           C  
ATOM   1581  OG1 THR A 104      -9.646   4.356  23.455  1.00  3.08           O  
ATOM   1582  CG2 THR A 104      -7.252   4.074  23.448  1.00  3.08           C  
ATOM   1583  H   THR A 104     -10.522   3.468  21.068  1.00  3.08           H  
ATOM   1584  HA  THR A 104      -8.399   5.386  21.326  1.00  3.08           H  
ATOM   1585  HB  THR A 104      -8.717   2.677  22.695  1.00  3.08           H  
ATOM   1586  HG1 THR A 104      -9.386   5.267  23.706  1.00  3.08           H  
ATOM   1587 1HG2 THR A 104      -7.283   3.675  24.458  1.00  3.08           H  
ATOM   1588 2HG2 THR A 104      -6.417   3.625  22.913  1.00  3.08           H  
ATOM   1589 3HG2 THR A 104      -7.114   5.150  23.494  1.00  3.08           H  
ATOM   1590  N   ARG A 105      -6.373   4.439  20.247  1.00  2.40           N  
ATOM   1591  CA  ARG A 105      -5.199   3.945  19.544  1.00  2.40           C  
ATOM   1592  C   ARG A 105      -3.960   4.772  19.847  1.00  2.40           C  
ATOM   1593  O   ARG A 105      -4.039   5.871  20.410  1.00  2.40           O  
ATOM   1594  CB  ARG A 105      -5.430   3.879  18.038  1.00  2.40           C  
ATOM   1595  CG  ARG A 105      -5.738   5.192  17.346  1.00  2.40           C  
ATOM   1596  CD  ARG A 105      -5.843   5.008  15.857  1.00  2.40           C  
ATOM   1597  NE  ARG A 105      -6.199   6.240  15.146  1.00  2.40           N  
ATOM   1598  CZ  ARG A 105      -5.937   6.481  13.833  1.00  2.40           C  
ATOM   1599  NH1 ARG A 105      -5.269   5.606  13.110  1.00  2.40           N  
ATOM   1600  NH2 ARG A 105      -6.351   7.602  13.271  1.00  2.40           N  
ATOM   1601  H   ARG A 105      -6.388   5.393  20.564  1.00  2.40           H  
ATOM   1602  HA  ARG A 105      -5.009   2.927  19.884  1.00  2.40           H  
ATOM   1603 1HB  ARG A 105      -4.542   3.470  17.558  1.00  2.40           H  
ATOM   1604 2HB  ARG A 105      -6.255   3.197  17.826  1.00  2.40           H  
ATOM   1605 1HG  ARG A 105      -6.687   5.588  17.716  1.00  2.40           H  
ATOM   1606 2HG  ARG A 105      -4.949   5.882  17.559  1.00  2.40           H  
ATOM   1607 1HD  ARG A 105      -4.885   4.655  15.471  1.00  2.40           H  
ATOM   1608 2HD  ARG A 105      -6.612   4.264  15.648  1.00  2.40           H  
ATOM   1609  HE  ARG A 105      -6.716   6.947  15.662  1.00  2.40           H  
ATOM   1610 1HH1 ARG A 105      -4.933   4.746  13.525  1.00  2.40           H  
ATOM   1611 2HH1 ARG A 105      -5.076   5.796  12.135  1.00  2.40           H  
ATOM   1612 1HH2 ARG A 105      -6.881   8.276  13.808  1.00  2.40           H  
ATOM   1613 2HH2 ARG A 105      -6.152   7.777  12.298  1.00  2.40           H  
ATOM   1614  N   THR A 106      -2.807   4.234  19.472  1.00  1.93           N  
ATOM   1615  CA  THR A 106      -1.552   4.931  19.696  1.00  1.93           C  
ATOM   1616  C   THR A 106      -0.723   4.951  18.421  1.00  1.93           C  
ATOM   1617  O   THR A 106      -0.984   4.183  17.491  1.00  1.93           O  
ATOM   1618  CB  THR A 106      -0.727   4.206  20.781  1.00  1.93           C  
ATOM   1619  OG1 THR A 106      -0.284   2.946  20.266  1.00  1.93           O  
ATOM   1620  CG2 THR A 106      -1.583   3.927  22.031  1.00  1.93           C  
ATOM   1621  H   THR A 106      -2.795   3.327  19.027  1.00  1.93           H  
ATOM   1622  HA  THR A 106      -1.753   5.957  19.994  1.00  1.93           H  
ATOM   1623  HB  THR A 106       0.135   4.819  21.052  1.00  1.93           H  
ATOM   1624  HG1 THR A 106       0.278   3.108  19.501  1.00  1.93           H  
ATOM   1625 1HG2 THR A 106      -0.975   3.409  22.771  1.00  1.93           H  
ATOM   1626 2HG2 THR A 106      -1.949   4.839  22.454  1.00  1.93           H  
ATOM   1627 3HG2 THR A 106      -2.427   3.299  21.763  1.00  1.93           H  
ATOM   1628  N   PHE A 107       0.301   5.797  18.390  1.00  1.63           N  
ATOM   1629  CA  PHE A 107       1.230   5.776  17.260  1.00  1.63           C  
ATOM   1630  C   PHE A 107       2.605   6.354  17.609  1.00  1.63           C  
ATOM   1631  O   PHE A 107       2.770   7.066  18.607  1.00  1.63           O  
ATOM   1632  CB  PHE A 107       0.716   6.562  16.048  1.00  1.63           C  
ATOM   1633  CG  PHE A 107       0.649   8.019  16.247  1.00  1.63           C  
ATOM   1634  CD1 PHE A 107       1.770   8.785  15.981  1.00  1.63           C  
ATOM   1635  CD2 PHE A 107      -0.493   8.641  16.632  1.00  1.63           C  
ATOM   1636  CE1 PHE A 107       1.764  10.115  16.148  1.00  1.63           C  
ATOM   1637  CE2 PHE A 107      -0.521  10.000  16.779  1.00  1.63           C  
ATOM   1638  CZ  PHE A 107       0.621  10.742  16.555  1.00  1.63           C  
ATOM   1639  H   PHE A 107       0.422   6.435  19.177  1.00  1.63           H  
ATOM   1640  HA  PHE A 107       1.373   4.738  16.955  1.00  1.63           H  
ATOM   1641 1HB  PHE A 107       1.341   6.370  15.219  1.00  1.63           H  
ATOM   1642 2HB  PHE A 107      -0.280   6.212  15.782  1.00  1.63           H  
ATOM   1643  HD1 PHE A 107       2.682   8.301  15.644  1.00  1.63           H  
ATOM   1644  HD2 PHE A 107      -1.371   8.044  16.819  1.00  1.63           H  
ATOM   1645  HE1 PHE A 107       2.664  10.671  15.942  1.00  1.63           H  
ATOM   1646  HE2 PHE A 107      -1.441  10.490  17.097  1.00  1.63           H  
ATOM   1647  HZ  PHE A 107       0.612  11.821  16.691  1.00  1.63           H  
ATOM   1648  N   ALA A 108       3.585   6.076  16.745  1.00  1.47           N  
ATOM   1649  CA  ALA A 108       4.900   6.717  16.827  1.00  1.47           C  
ATOM   1650  C   ALA A 108       5.549   6.762  15.447  1.00  1.47           C  
ATOM   1651  O   ALA A 108       5.638   5.735  14.763  1.00  1.47           O  
ATOM   1652  CB  ALA A 108       5.798   5.985  17.797  1.00  1.47           C  
ATOM   1653  H   ALA A 108       3.398   5.441  15.984  1.00  1.47           H  
ATOM   1654  HA  ALA A 108       4.763   7.739  17.166  1.00  1.47           H  
ATOM   1655 1HB  ALA A 108       6.761   6.489  17.842  1.00  1.47           H  
ATOM   1656 2HB  ALA A 108       5.341   5.982  18.786  1.00  1.47           H  
ATOM   1657 3HB  ALA A 108       5.943   4.960  17.458  1.00  1.47           H  
ATOM   1658  N   ARG A 109       6.023   7.949  15.056  1.00  1.40           N  
ATOM   1659  CA  ARG A 109       6.666   8.144  13.750  1.00  1.40           C  
ATOM   1660  C   ARG A 109       7.709   9.254  13.740  1.00  1.40           C  
ATOM   1661  O   ARG A 109       7.520  10.303  14.364  1.00  1.40           O  
ATOM   1662  CB  ARG A 109       5.607   8.419  12.703  1.00  1.40           C  
ATOM   1663  CG  ARG A 109       6.076   8.565  11.256  1.00  1.40           C  
ATOM   1664  CD  ARG A 109       4.894   8.458  10.364  1.00  1.40           C  
ATOM   1665  NE  ARG A 109       5.133   8.847   8.962  1.00  1.40           N  
ATOM   1666  CZ  ARG A 109       4.188   8.757   7.989  1.00  1.40           C  
ATOM   1667  NH1 ARG A 109       3.007   8.260   8.267  1.00  1.40           N  
ATOM   1668  NH2 ARG A 109       4.408   9.161   6.761  1.00  1.40           N  
ATOM   1669  H   ARG A 109       5.887   8.750  15.676  1.00  1.40           H  
ATOM   1670  HA  ARG A 109       7.164   7.211  13.482  1.00  1.40           H  
ATOM   1671 1HB  ARG A 109       4.910   7.624  12.704  1.00  1.40           H  
ATOM   1672 2HB  ARG A 109       5.070   9.325  12.968  1.00  1.40           H  
ATOM   1673 1HG  ARG A 109       6.555   9.533  11.109  1.00  1.40           H  
ATOM   1674 2HG  ARG A 109       6.777   7.767  11.013  1.00  1.40           H  
ATOM   1675 1HD  ARG A 109       4.556   7.420  10.373  1.00  1.40           H  
ATOM   1676 2HD  ARG A 109       4.123   9.068  10.767  1.00  1.40           H  
ATOM   1677  HE  ARG A 109       6.035   9.243   8.718  1.00  1.40           H  
ATOM   1678 1HH1 ARG A 109       2.796   7.947   9.202  1.00  1.40           H  
ATOM   1679 2HH1 ARG A 109       2.301   8.185   7.540  1.00  1.40           H  
ATOM   1680 1HH2 ARG A 109       5.305   9.561   6.470  1.00  1.40           H  
ATOM   1681 2HH2 ARG A 109       3.657   9.097   6.093  1.00  1.40           H  
ATOM   1682  N   GLY A 110       8.824   9.025  13.037  1.00  1.40           N  
ATOM   1683  CA  GLY A 110       9.839  10.065  12.956  1.00  1.40           C  
ATOM   1684  C   GLY A 110      10.158  10.530  11.538  1.00  1.40           C  
ATOM   1685  O   GLY A 110      10.022   9.777  10.570  1.00  1.40           O  
ATOM   1686  H   GLY A 110       8.956   8.146  12.556  1.00  1.40           H  
ATOM   1687 1HA  GLY A 110       9.493  10.911  13.523  1.00  1.40           H  
ATOM   1688 2HA  GLY A 110      10.751   9.724  13.441  1.00  1.40           H  
ATOM   1689  N   PHE A 111      10.634  11.773  11.455  1.00  1.44           N  
ATOM   1690  CA  PHE A 111      11.045  12.445  10.227  1.00  1.44           C  
ATOM   1691  C   PHE A 111      12.485  12.917  10.308  1.00  1.44           C  
ATOM   1692  O   PHE A 111      12.838  13.750  11.145  1.00  1.44           O  
ATOM   1693  CB  PHE A 111      10.115  13.633   9.984  1.00  1.44           C  
ATOM   1694  CG  PHE A 111       8.727  13.196   9.766  1.00  1.44           C  
ATOM   1695  CD1 PHE A 111       7.879  12.943  10.826  1.00  1.44           C  
ATOM   1696  CD2 PHE A 111       8.275  13.013   8.499  1.00  1.44           C  
ATOM   1697  CE1 PHE A 111       6.611  12.488  10.591  1.00  1.44           C  
ATOM   1698  CE2 PHE A 111       7.004  12.567   8.253  1.00  1.44           C  
ATOM   1699  CZ  PHE A 111       6.177  12.297   9.292  1.00  1.44           C  
ATOM   1700  H   PHE A 111      10.679  12.299  12.324  1.00  1.44           H  
ATOM   1701  HA  PHE A 111      10.958  11.743   9.394  1.00  1.44           H  
ATOM   1702 1HB  PHE A 111      10.133  14.299  10.841  1.00  1.44           H  
ATOM   1703 2HB  PHE A 111      10.449  14.196   9.113  1.00  1.44           H  
ATOM   1704  HD1 PHE A 111       8.239  13.086  11.852  1.00  1.44           H  
ATOM   1705  HD2 PHE A 111       8.957  13.223   7.681  1.00  1.44           H  
ATOM   1706  HE1 PHE A 111       5.957  12.268  11.429  1.00  1.44           H  
ATOM   1707  HE2 PHE A 111       6.662  12.419   7.231  1.00  1.44           H  
ATOM   1708  HZ  PHE A 111       5.179  11.928   9.092  1.00  1.44           H  
ATOM   1709  N   ASN A 112      13.346  12.365   9.475  1.00  1.47           N  
ATOM   1710  CA  ASN A 112      14.748  12.742   9.563  1.00  1.47           C  
ATOM   1711  C   ASN A 112      14.901  14.214   9.214  1.00  1.47           C  
ATOM   1712  O   ASN A 112      14.301  14.686   8.245  1.00  1.47           O  
ATOM   1713  CB  ASN A 112      15.599  11.876   8.654  1.00  1.47           C  
ATOM   1714  CG  ASN A 112      15.603  10.417   9.066  1.00  1.47           C  
ATOM   1715  OD1 ASN A 112      15.489  10.072  10.244  1.00  1.47           O  
ATOM   1716  ND2 ASN A 112      15.717   9.549   8.098  1.00  1.47           N  
ATOM   1717  H   ASN A 112      13.037  11.685   8.791  1.00  1.47           H  
ATOM   1718  HA  ASN A 112      15.090  12.617  10.588  1.00  1.47           H  
ATOM   1719 1HB  ASN A 112      15.262  11.956   7.641  1.00  1.47           H  
ATOM   1720 2HB  ASN A 112      16.625  12.247   8.680  1.00  1.47           H  
ATOM   1721 1HD2 ASN A 112      15.719   8.569   8.303  1.00  1.47           H  
ATOM   1722 2HD2 ASN A 112      15.783   9.862   7.145  1.00  1.47           H  
ATOM   1723  N   LEU A 113      15.703  14.938   9.984  1.00  1.47           N  
ATOM   1724  CA  LEU A 113      15.958  16.342   9.711  1.00  1.47           C  
ATOM   1725  C   LEU A 113      17.381  16.426   9.187  1.00  1.47           C  
ATOM   1726  O   LEU A 113      18.211  15.587   9.539  1.00  1.47           O  
ATOM   1727  CB  LEU A 113      15.842  17.154  10.997  1.00  1.47           C  
ATOM   1728  CG  LEU A 113      14.552  16.985  11.778  1.00  1.47           C  
ATOM   1729  CD1 LEU A 113      14.660  17.802  13.050  1.00  1.47           C  
ATOM   1730  CD2 LEU A 113      13.377  17.390  10.924  1.00  1.47           C  
ATOM   1731  H   LEU A 113      16.158  14.529  10.799  1.00  1.47           H  
ATOM   1732  HA  LEU A 113      15.265  16.712   8.957  1.00  1.47           H  
ATOM   1733 1HB  LEU A 113      16.671  16.900  11.648  1.00  1.47           H  
ATOM   1734 2HB  LEU A 113      15.936  18.208  10.745  1.00  1.47           H  
ATOM   1735  HG  LEU A 113      14.440  15.942  12.066  1.00  1.47           H  
ATOM   1736 1HD1 LEU A 113      13.771  17.669  13.643  1.00  1.47           H  
ATOM   1737 2HD1 LEU A 113      15.523  17.455  13.619  1.00  1.47           H  
ATOM   1738 3HD1 LEU A 113      14.786  18.858  12.801  1.00  1.47           H  
ATOM   1739 1HD2 LEU A 113      12.453  17.269  11.479  1.00  1.47           H  
ATOM   1740 2HD2 LEU A 113      13.500  18.421  10.634  1.00  1.47           H  
ATOM   1741 3HD2 LEU A 113      13.346  16.762  10.032  1.00  1.47           H  
ATOM   1742  N   SER A 114      17.686  17.400   8.343  1.00  1.42           N  
ATOM   1743  CA  SER A 114      19.071  17.522   7.911  1.00  1.42           C  
ATOM   1744  C   SER A 114      19.850  18.263   8.975  1.00  1.42           C  
ATOM   1745  O   SER A 114      19.268  18.867   9.876  1.00  1.42           O  
ATOM   1746  CB  SER A 114      19.213  18.296   6.633  1.00  1.42           C  
ATOM   1747  OG  SER A 114      19.055  19.663   6.858  1.00  1.42           O  
ATOM   1748  H   SER A 114      16.985  18.058   8.034  1.00  1.42           H  
ATOM   1749  HA  SER A 114      19.502  16.528   7.784  1.00  1.42           H  
ATOM   1750 1HB  SER A 114      20.185  18.102   6.180  1.00  1.42           H  
ATOM   1751 2HB  SER A 114      18.455  17.952   5.951  1.00  1.42           H  
ATOM   1752  HG  SER A 114      19.083  20.079   5.985  1.00  1.42           H  
ATOM   1753  N   ASP A 115      21.161  18.307   8.809  1.00  1.34           N  
ATOM   1754  CA  ASP A 115      22.049  19.028   9.711  1.00  1.34           C  
ATOM   1755  C   ASP A 115      21.800  20.544   9.714  1.00  1.34           C  
ATOM   1756  O   ASP A 115      22.303  21.253  10.588  1.00  1.34           O  
ATOM   1757  CB  ASP A 115      23.510  18.749   9.359  1.00  1.34           C  
ATOM   1758  CG  ASP A 115      23.935  17.322   9.694  1.00  1.34           C  
ATOM   1759  OD1 ASP A 115      23.194  16.655  10.375  1.00  1.34           O  
ATOM   1760  OD2 ASP A 115      24.985  16.914   9.266  1.00  1.34           O  
ATOM   1761  H   ASP A 115      21.566  17.799   8.037  1.00  1.34           H  
ATOM   1762  HA  ASP A 115      21.867  18.660  10.722  1.00  1.34           H  
ATOM   1763 1HB  ASP A 115      23.672  18.935   8.295  1.00  1.34           H  
ATOM   1764 2HB  ASP A 115      24.150  19.441   9.909  1.00  1.34           H  
ATOM   1765  N   ASP A 116      21.074  21.046   8.707  1.00  1.23           N  
ATOM   1766  CA  ASP A 116      20.799  22.463   8.580  1.00  1.23           C  
ATOM   1767  C   ASP A 116      19.401  22.803   9.100  1.00  1.23           C  
ATOM   1768  O   ASP A 116      18.934  23.924   8.915  1.00  1.23           O  
ATOM   1769  CB  ASP A 116      20.892  22.884   7.105  1.00  1.23           C  
ATOM   1770  CG  ASP A 116      22.312  22.734   6.488  1.00  1.23           C  
ATOM   1771  OD1 ASP A 116      23.273  23.089   7.128  1.00  1.23           O  
ATOM   1772  OD2 ASP A 116      22.401  22.251   5.377  1.00  1.23           O  
ATOM   1773  H   ASP A 116      20.630  20.427   8.032  1.00  1.23           H  
ATOM   1774  HA  ASP A 116      21.533  23.021   9.162  1.00  1.23           H  
ATOM   1775 1HB  ASP A 116      20.191  22.293   6.520  1.00  1.23           H  
ATOM   1776 2HB  ASP A 116      20.587  23.924   7.010  1.00  1.23           H  
ATOM   1777  N   VAL A 117      18.714  21.847   9.741  1.00  1.13           N  
ATOM   1778  CA  VAL A 117      17.360  22.120  10.228  1.00  1.13           C  
ATOM   1779  C   VAL A 117      17.164  21.974  11.736  1.00  1.13           C  
ATOM   1780  O   VAL A 117      17.537  20.970  12.348  1.00  1.13           O  
ATOM   1781  CB  VAL A 117      16.341  21.229   9.496  1.00  1.13           C  
ATOM   1782  CG1 VAL A 117      14.933  21.445  10.065  1.00  1.13           C  
ATOM   1783  CG2 VAL A 117      16.352  21.574   8.006  1.00  1.13           C  
ATOM   1784  H   VAL A 117      19.109  20.916   9.879  1.00  1.13           H  
ATOM   1785  HA  VAL A 117      17.125  23.145   9.971  1.00  1.13           H  
ATOM   1786  HB  VAL A 117      16.614  20.185   9.634  1.00  1.13           H  
ATOM   1787 1HG1 VAL A 117      14.226  20.810   9.535  1.00  1.13           H  
ATOM   1788 2HG1 VAL A 117      14.915  21.191  11.125  1.00  1.13           H  
ATOM   1789 3HG1 VAL A 117      14.654  22.495   9.936  1.00  1.13           H  
ATOM   1790 1HG2 VAL A 117      15.638  20.945   7.482  1.00  1.13           H  
ATOM   1791 2HG2 VAL A 117      16.075  22.623   7.883  1.00  1.13           H  
ATOM   1792 3HG2 VAL A 117      17.341  21.413   7.598  1.00  1.13           H  
ATOM   1793  N   GLU A 118      16.537  22.997  12.317  1.00  1.03           N  
ATOM   1794  CA  GLU A 118      16.217  23.055  13.739  1.00  1.03           C  
ATOM   1795  C   GLU A 118      14.717  23.172  13.952  1.00  1.03           C  
ATOM   1796  O   GLU A 118      14.001  23.736  13.128  1.00  1.03           O  
ATOM   1797  CB  GLU A 118      16.920  24.247  14.402  1.00  1.03           C  
ATOM   1798  CG  GLU A 118      18.446  24.146  14.428  1.00  1.03           C  
ATOM   1799  CD  GLU A 118      19.122  25.348  15.064  1.00  1.03           C  
ATOM   1800  OE1 GLU A 118      18.432  26.257  15.460  1.00  1.03           O  
ATOM   1801  OE2 GLU A 118      20.329  25.347  15.151  1.00  1.03           O  
ATOM   1802  H   GLU A 118      16.275  23.783  11.719  1.00  1.03           H  
ATOM   1803  HA  GLU A 118      16.557  22.135  14.213  1.00  1.03           H  
ATOM   1804 1HB  GLU A 118      16.653  25.160  13.870  1.00  1.03           H  
ATOM   1805 2HB  GLU A 118      16.565  24.354  15.429  1.00  1.03           H  
ATOM   1806 1HG  GLU A 118      18.723  23.254  14.988  1.00  1.03           H  
ATOM   1807 2HG  GLU A 118      18.807  24.020  13.413  1.00  1.03           H  
ATOM   1808  N   ILE A 119      14.220  22.673  15.073  1.00  0.96           N  
ATOM   1809  CA  ILE A 119      12.794  22.827  15.327  1.00  0.96           C  
ATOM   1810  C   ILE A 119      12.545  24.154  16.019  1.00  0.96           C  
ATOM   1811  O   ILE A 119      13.165  24.447  17.042  1.00  0.96           O  
ATOM   1812  CB  ILE A 119      12.246  21.687  16.184  1.00  0.96           C  
ATOM   1813  CG1 ILE A 119      12.553  20.361  15.521  1.00  0.96           C  
ATOM   1814  CG2 ILE A 119      10.731  21.869  16.345  1.00  0.96           C  
ATOM   1815  CD1 ILE A 119      11.984  20.255  14.166  1.00  0.96           C  
ATOM   1816  H   ILE A 119      14.815  22.202  15.741  1.00  0.96           H  
ATOM   1817  HA  ILE A 119      12.257  22.828  14.380  1.00  0.96           H  
ATOM   1818  HB  ILE A 119      12.725  21.690  17.163  1.00  0.96           H  
ATOM   1819 1HG1 ILE A 119      13.634  20.224  15.461  1.00  0.96           H  
ATOM   1820 2HG1 ILE A 119      12.141  19.570  16.135  1.00  0.96           H  
ATOM   1821 1HG2 ILE A 119      10.321  21.059  16.945  1.00  0.96           H  
ATOM   1822 2HG2 ILE A 119      10.523  22.821  16.833  1.00  0.96           H  
ATOM   1823 3HG2 ILE A 119      10.275  21.865  15.361  1.00  0.96           H  
ATOM   1824 1HD1 ILE A 119      12.211  19.295  13.736  1.00  0.96           H  
ATOM   1825 2HD1 ILE A 119      10.910  20.374  14.221  1.00  0.96           H  
ATOM   1826 3HD1 ILE A 119      12.410  21.042  13.548  1.00  0.96           H  
ATOM   1827  N   GLY A 120      11.692  24.980  15.423  1.00  0.92           N  
ATOM   1828  CA  GLY A 120      11.395  26.297  15.962  1.00  0.92           C  
ATOM   1829  C   GLY A 120      10.233  26.283  16.950  1.00  0.92           C  
ATOM   1830  O   GLY A 120      10.296  26.912  18.008  1.00  0.92           O  
ATOM   1831  H   GLY A 120      11.199  24.672  14.588  1.00  0.92           H  
ATOM   1832 1HA  GLY A 120      12.284  26.696  16.450  1.00  0.92           H  
ATOM   1833 2HA  GLY A 120      11.159  26.968  15.138  1.00  0.92           H  
ATOM   1834  N   LYS A 121       9.152  25.591  16.586  1.00  0.92           N  
ATOM   1835  CA  LYS A 121       7.958  25.594  17.435  1.00  0.92           C  
ATOM   1836  C   LYS A 121       7.012  24.421  17.213  1.00  0.92           C  
ATOM   1837  O   LYS A 121       6.798  23.980  16.086  1.00  0.92           O  
ATOM   1838  CB  LYS A 121       7.187  26.907  17.239  1.00  0.92           C  
ATOM   1839  CG  LYS A 121       5.975  27.106  18.154  1.00  0.92           C  
ATOM   1840  CD  LYS A 121       5.376  28.493  17.968  1.00  0.92           C  
ATOM   1841  CE  LYS A 121       4.190  28.714  18.892  1.00  0.92           C  
ATOM   1842  NZ  LYS A 121       3.611  30.078  18.730  1.00  0.92           N  
ATOM   1843  H   LYS A 121       9.176  25.086  15.700  1.00  0.92           H  
ATOM   1844  HA  LYS A 121       8.289  25.545  18.474  1.00  0.92           H  
ATOM   1845 1HB  LYS A 121       7.857  27.750  17.401  1.00  0.92           H  
ATOM   1846 2HB  LYS A 121       6.832  26.967  16.210  1.00  0.92           H  
ATOM   1847 1HG  LYS A 121       5.204  26.371  17.913  1.00  0.92           H  
ATOM   1848 2HG  LYS A 121       6.268  26.972  19.194  1.00  0.92           H  
ATOM   1849 1HD  LYS A 121       6.136  29.249  18.174  1.00  0.92           H  
ATOM   1850 2HD  LYS A 121       5.045  28.606  16.935  1.00  0.92           H  
ATOM   1851 1HE  LYS A 121       3.424  27.976  18.668  1.00  0.92           H  
ATOM   1852 2HE  LYS A 121       4.512  28.587  19.925  1.00  0.92           H  
ATOM   1853 1HZ  LYS A 121       2.826  30.188  19.357  1.00  0.92           H  
ATOM   1854 2HZ  LYS A 121       4.314  30.771  18.946  1.00  0.92           H  
ATOM   1855 3HZ  LYS A 121       3.299  30.200  17.777  1.00  0.92           H  
ATOM   1856  N   VAL A 122       6.412  23.938  18.294  1.00  0.95           N  
ATOM   1857  CA  VAL A 122       5.382  22.910  18.189  1.00  0.95           C  
ATOM   1858  C   VAL A 122       4.082  23.440  18.782  1.00  0.95           C  
ATOM   1859  O   VAL A 122       4.080  23.994  19.885  1.00  0.95           O  
ATOM   1860  CB  VAL A 122       5.790  21.623  18.917  1.00  0.95           C  
ATOM   1861  CG1 VAL A 122       4.664  20.595  18.806  1.00  0.95           C  
ATOM   1862  CG2 VAL A 122       7.078  21.071  18.311  1.00  0.95           C  
ATOM   1863  H   VAL A 122       6.649  24.308  19.204  1.00  0.95           H  
ATOM   1864  HA  VAL A 122       5.216  22.676  17.140  1.00  0.95           H  
ATOM   1865  HB  VAL A 122       5.945  21.840  19.974  1.00  0.95           H  
ATOM   1866 1HG1 VAL A 122       4.943  19.691  19.323  1.00  0.95           H  
ATOM   1867 2HG1 VAL A 122       3.751  20.987  19.248  1.00  0.95           H  
ATOM   1868 3HG1 VAL A 122       4.495  20.380  17.756  1.00  0.95           H  
ATOM   1869 1HG2 VAL A 122       7.365  20.164  18.836  1.00  0.95           H  
ATOM   1870 2HG2 VAL A 122       6.905  20.850  17.272  1.00  0.95           H  
ATOM   1871 3HG2 VAL A 122       7.876  21.803  18.402  1.00  0.95           H  
ATOM   1872  N   SER A 123       2.980  23.275  18.055  1.00  1.02           N  
ATOM   1873  CA  SER A 123       1.693  23.757  18.537  1.00  1.02           C  
ATOM   1874  C   SER A 123       0.518  22.922  18.065  1.00  1.02           C  
ATOM   1875  O   SER A 123       0.635  22.095  17.160  1.00  1.02           O  
ATOM   1876  CB  SER A 123       1.481  25.188  18.095  1.00  1.02           C  
ATOM   1877  OG  SER A 123       1.359  25.284  16.705  1.00  1.02           O  
ATOM   1878  H   SER A 123       3.052  22.826  17.143  1.00  1.02           H  
ATOM   1879  HA  SER A 123       1.705  23.726  19.627  1.00  1.02           H  
ATOM   1880 1HB  SER A 123       0.581  25.584  18.567  1.00  1.02           H  
ATOM   1881 2HB  SER A 123       2.317  25.795  18.430  1.00  1.02           H  
ATOM   1882  HG  SER A 123       0.662  24.668  16.463  1.00  1.02           H  
ATOM   1883  N   PHE A 124      -0.625  23.141  18.700  1.00  1.10           N  
ATOM   1884  CA  PHE A 124      -1.841  22.439  18.329  1.00  1.10           C  
ATOM   1885  C   PHE A 124      -2.976  23.411  18.080  1.00  1.10           C  
ATOM   1886  O   PHE A 124      -3.042  24.481  18.689  1.00  1.10           O  
ATOM   1887  CB  PHE A 124      -2.273  21.493  19.439  1.00  1.10           C  
ATOM   1888  CG  PHE A 124      -1.312  20.431  19.769  1.00  1.10           C  
ATOM   1889  CD1 PHE A 124      -0.281  20.685  20.656  1.00  1.10           C  
ATOM   1890  CD2 PHE A 124      -1.449  19.168  19.244  1.00  1.10           C  
ATOM   1891  CE1 PHE A 124       0.605  19.706  20.996  1.00  1.10           C  
ATOM   1892  CE2 PHE A 124      -0.573  18.189  19.588  1.00  1.10           C  
ATOM   1893  CZ  PHE A 124       0.467  18.465  20.470  1.00  1.10           C  
ATOM   1894  H   PHE A 124      -0.657  23.820  19.447  1.00  1.10           H  
ATOM   1895  HA  PHE A 124      -1.660  21.876  17.415  1.00  1.10           H  
ATOM   1896 1HB  PHE A 124      -2.474  22.063  20.343  1.00  1.10           H  
ATOM   1897 2HB  PHE A 124      -3.210  21.015  19.143  1.00  1.10           H  
ATOM   1898  HD1 PHE A 124      -0.179  21.682  21.083  1.00  1.10           H  
ATOM   1899  HD2 PHE A 124      -2.269  18.960  18.550  1.00  1.10           H  
ATOM   1900  HE1 PHE A 124       1.419  19.917  21.690  1.00  1.10           H  
ATOM   1901  HE2 PHE A 124      -0.689  17.200  19.167  1.00  1.10           H  
ATOM   1902  HZ  PHE A 124       1.181  17.698  20.745  1.00  1.10           H  
ATOM   1903  N   GLN A 125      -3.875  23.011  17.201  1.00  1.18           N  
ATOM   1904  CA  GLN A 125      -5.099  23.752  16.930  1.00  1.18           C  
ATOM   1905  C   GLN A 125      -6.181  22.797  16.488  1.00  1.18           C  
ATOM   1906  O   GLN A 125      -5.951  21.997  15.585  1.00  1.18           O  
ATOM   1907  CB  GLN A 125      -4.899  24.807  15.843  1.00  1.18           C  
ATOM   1908  CG  GLN A 125      -6.169  25.602  15.581  1.00  1.18           C  
ATOM   1909  CD  GLN A 125      -6.063  26.647  14.519  1.00  1.18           C  
ATOM   1910  OE1 GLN A 125      -5.049  27.342  14.359  1.00  1.18           O  
ATOM   1911  NE2 GLN A 125      -7.144  26.762  13.751  1.00  1.18           N  
ATOM   1912  H   GLN A 125      -3.713  22.119  16.728  1.00  1.18           H  
ATOM   1913  HA  GLN A 125      -5.429  24.240  17.848  1.00  1.18           H  
ATOM   1914 1HB  GLN A 125      -4.109  25.496  16.138  1.00  1.18           H  
ATOM   1915 2HB  GLN A 125      -4.597  24.322  14.913  1.00  1.18           H  
ATOM   1916 1HG  GLN A 125      -6.929  24.912  15.252  1.00  1.18           H  
ATOM   1917 2HG  GLN A 125      -6.485  26.081  16.505  1.00  1.18           H  
ATOM   1918 1HE2 GLN A 125      -7.172  27.429  13.010  1.00  1.18           H  
ATOM   1919 2HE2 GLN A 125      -7.960  26.136  13.927  1.00  1.18           H  
ATOM   1920  N   ASP A 126      -7.373  22.911  17.057  1.00  1.23           N  
ATOM   1921  CA  ASP A 126      -8.460  22.031  16.648  1.00  1.23           C  
ATOM   1922  C   ASP A 126      -7.965  20.572  16.665  1.00  1.23           C  
ATOM   1923  O   ASP A 126      -7.519  20.092  17.706  1.00  1.23           O  
ATOM   1924  CB  ASP A 126      -8.974  22.463  15.262  1.00  1.23           C  
ATOM   1925  CG  ASP A 126      -9.569  23.910  15.277  1.00  1.23           C  
ATOM   1926  OD1 ASP A 126     -10.229  24.251  16.230  1.00  1.23           O  
ATOM   1927  OD2 ASP A 126      -9.298  24.666  14.349  1.00  1.23           O  
ATOM   1928  H   ASP A 126      -7.521  23.590  17.791  1.00  1.23           H  
ATOM   1929  HA  ASP A 126      -9.275  22.125  17.364  1.00  1.23           H  
ATOM   1930 1HB  ASP A 126      -8.173  22.422  14.524  1.00  1.23           H  
ATOM   1931 2HB  ASP A 126      -9.761  21.781  14.939  1.00  1.23           H  
ATOM   1932  N   GLY A 127      -8.053  19.868  15.530  1.00  1.25           N  
ATOM   1933  CA  GLY A 127      -7.623  18.468  15.431  1.00  1.25           C  
ATOM   1934  C   GLY A 127      -6.202  18.301  14.872  1.00  1.25           C  
ATOM   1935  O   GLY A 127      -5.816  17.204  14.474  1.00  1.25           O  
ATOM   1936  H   GLY A 127      -8.416  20.313  14.704  1.00  1.25           H  
ATOM   1937 1HA  GLY A 127      -7.677  18.004  16.417  1.00  1.25           H  
ATOM   1938 2HA  GLY A 127      -8.321  17.928  14.795  1.00  1.25           H  
ATOM   1939  N   LEU A 128      -5.453  19.391  14.759  1.00  1.22           N  
ATOM   1940  CA  LEU A 128      -4.129  19.341  14.150  1.00  1.22           C  
ATOM   1941  C   LEU A 128      -2.936  19.537  15.085  1.00  1.22           C  
ATOM   1942  O   LEU A 128      -2.968  20.332  16.033  1.00  1.22           O  
ATOM   1943  CB  LEU A 128      -4.017  20.421  13.069  1.00  1.22           C  
ATOM   1944  CG  LEU A 128      -5.034  20.368  11.953  1.00  1.22           C  
ATOM   1945  CD1 LEU A 128      -4.809  21.546  11.039  1.00  1.22           C  
ATOM   1946  CD2 LEU A 128      -4.889  19.065  11.227  1.00  1.22           C  
ATOM   1947  H   LEU A 128      -5.806  20.279  15.099  1.00  1.22           H  
ATOM   1948  HA  LEU A 128      -4.015  18.367  13.675  1.00  1.22           H  
ATOM   1949 1HB  LEU A 128      -4.113  21.394  13.550  1.00  1.22           H  
ATOM   1950 2HB  LEU A 128      -3.024  20.358  12.616  1.00  1.22           H  
ATOM   1951  HG  LEU A 128      -6.040  20.445  12.361  1.00  1.22           H  
ATOM   1952 1HD1 LEU A 128      -5.534  21.523  10.226  1.00  1.22           H  
ATOM   1953 2HD1 LEU A 128      -4.923  22.469  11.603  1.00  1.22           H  
ATOM   1954 3HD1 LEU A 128      -3.808  21.494  10.628  1.00  1.22           H  
ATOM   1955 1HD2 LEU A 128      -5.615  19.006  10.416  1.00  1.22           H  
ATOM   1956 2HD2 LEU A 128      -3.878  18.979  10.819  1.00  1.22           H  
ATOM   1957 3HD2 LEU A 128      -5.068  18.271  11.940  1.00  1.22           H  
ATOM   1958  N   LEU A 129      -1.846  18.879  14.719  1.00  1.18           N  
ATOM   1959  CA  LEU A 129      -0.513  19.092  15.283  1.00  1.18           C  
ATOM   1960  C   LEU A 129       0.379  19.733  14.263  1.00  1.18           C  
ATOM   1961  O   LEU A 129       0.476  19.259  13.129  1.00  1.18           O  
ATOM   1962  CB  LEU A 129       0.136  17.785  15.694  1.00  1.18           C  
ATOM   1963  CG  LEU A 129       1.648  17.843  15.960  1.00  1.18           C  
ATOM   1964  CD1 LEU A 129       1.975  18.652  17.158  1.00  1.18           C  
ATOM   1965  CD2 LEU A 129       2.150  16.455  16.104  1.00  1.18           C  
ATOM   1966  H   LEU A 129      -1.939  18.193  13.967  1.00  1.18           H  
ATOM   1967  HA  LEU A 129      -0.591  19.749  16.148  1.00  1.18           H  
ATOM   1968 1HB  LEU A 129      -0.306  17.496  16.622  1.00  1.18           H  
ATOM   1969 2HB  LEU A 129      -0.074  17.028  14.953  1.00  1.18           H  
ATOM   1970  HG  LEU A 129       2.131  18.318  15.109  1.00  1.18           H  
ATOM   1971 1HD1 LEU A 129       3.038  18.673  17.275  1.00  1.18           H  
ATOM   1972 2HD1 LEU A 129       1.606  19.669  17.053  1.00  1.18           H  
ATOM   1973 3HD1 LEU A 129       1.538  18.197  17.997  1.00  1.18           H  
ATOM   1974 1HD2 LEU A 129       3.217  16.471  16.268  1.00  1.18           H  
ATOM   1975 2HD2 LEU A 129       1.671  15.983  16.941  1.00  1.18           H  
ATOM   1976 3HD2 LEU A 129       1.927  15.896  15.196  1.00  1.18           H  
ATOM   1977  N   VAL A 130       1.022  20.819  14.642  1.00  1.15           N  
ATOM   1978  CA  VAL A 130       1.900  21.509  13.734  1.00  1.15           C  
ATOM   1979  C   VAL A 130       3.306  21.721  14.288  1.00  1.15           C  
ATOM   1980  O   VAL A 130       3.489  22.180  15.417  1.00  1.15           O  
ATOM   1981  CB  VAL A 130       1.288  22.859  13.335  1.00  1.15           C  
ATOM   1982  CG1 VAL A 130       2.229  23.588  12.428  1.00  1.15           C  
ATOM   1983  CG2 VAL A 130      -0.067  22.628  12.622  1.00  1.15           C  
ATOM   1984  H   VAL A 130       0.895  21.184  15.585  1.00  1.15           H  
ATOM   1985  HA  VAL A 130       1.984  20.909  12.834  1.00  1.15           H  
ATOM   1986  HB  VAL A 130       1.140  23.470  14.230  1.00  1.15           H  
ATOM   1987 1HG1 VAL A 130       1.795  24.543  12.158  1.00  1.15           H  
ATOM   1988 2HG1 VAL A 130       3.184  23.765  12.928  1.00  1.15           H  
ATOM   1989 3HG1 VAL A 130       2.386  22.980  11.544  1.00  1.15           H  
ATOM   1990 1HG2 VAL A 130      -0.498  23.587  12.338  1.00  1.15           H  
ATOM   1991 2HG2 VAL A 130       0.098  22.025  11.729  1.00  1.15           H  
ATOM   1992 3HG2 VAL A 130      -0.760  22.112  13.284  1.00  1.15           H  
ATOM   1993  N   ILE A 131       4.300  21.384  13.473  1.00  1.15           N  
ATOM   1994  CA  ILE A 131       5.684  21.631  13.831  1.00  1.15           C  
ATOM   1995  C   ILE A 131       6.320  22.575  12.820  1.00  1.15           C  
ATOM   1996  O   ILE A 131       6.303  22.316  11.617  1.00  1.15           O  
ATOM   1997  CB  ILE A 131       6.522  20.346  13.885  1.00  1.15           C  
ATOM   1998  CG1 ILE A 131       5.924  19.337  14.862  1.00  1.15           C  
ATOM   1999  CG2 ILE A 131       7.939  20.707  14.294  1.00  1.15           C  
ATOM   2000  CD1 ILE A 131       5.058  18.293  14.198  1.00  1.15           C  
ATOM   2001  H   ILE A 131       4.078  20.958  12.580  1.00  1.15           H  
ATOM   2002  HA  ILE A 131       5.721  22.109  14.805  1.00  1.15           H  
ATOM   2003  HB  ILE A 131       6.544  19.882  12.914  1.00  1.15           H  
ATOM   2004 1HG1 ILE A 131       6.729  18.837  15.383  1.00  1.15           H  
ATOM   2005 2HG1 ILE A 131       5.317  19.870  15.590  1.00  1.15           H  
ATOM   2006 1HG2 ILE A 131       8.551  19.824  14.335  1.00  1.15           H  
ATOM   2007 2HG2 ILE A 131       8.364  21.398  13.578  1.00  1.15           H  
ATOM   2008 3HG2 ILE A 131       7.921  21.174  15.268  1.00  1.15           H  
ATOM   2009 1HD1 ILE A 131       4.679  17.622  14.949  1.00  1.15           H  
ATOM   2010 2HD1 ILE A 131       4.223  18.773  13.678  1.00  1.15           H  
ATOM   2011 3HD1 ILE A 131       5.649  17.730  13.478  1.00  1.15           H  
ATOM   2012  N   ASP A 132       6.870  23.674  13.308  1.00  1.22           N  
ATOM   2013  CA  ASP A 132       7.587  24.614  12.466  1.00  1.22           C  
ATOM   2014  C   ASP A 132       9.086  24.375  12.567  1.00  1.22           C  
ATOM   2015  O   ASP A 132       9.646  24.331  13.672  1.00  1.22           O  
ATOM   2016  CB  ASP A 132       7.280  26.064  12.798  1.00  1.22           C  
ATOM   2017  CG  ASP A 132       5.867  26.557  12.342  1.00  1.22           C  
ATOM   2018  OD1 ASP A 132       5.212  25.870  11.602  1.00  1.22           O  
ATOM   2019  OD2 ASP A 132       5.536  27.699  12.640  1.00  1.22           O  
ATOM   2020  H   ASP A 132       6.824  23.839  14.308  1.00  1.22           H  
ATOM   2021  HA  ASP A 132       7.296  24.448  11.431  1.00  1.22           H  
ATOM   2022 1HB  ASP A 132       7.345  26.188  13.879  1.00  1.22           H  
ATOM   2023 2HB  ASP A 132       8.049  26.678  12.369  1.00  1.22           H  
ATOM   2024  N   LEU A 133       9.725  24.227  11.404  1.00  1.37           N  
ATOM   2025  CA  LEU A 133      11.150  23.946  11.344  1.00  1.37           C  
ATOM   2026  C   LEU A 133      11.872  25.061  10.585  1.00  1.37           C  
ATOM   2027  O   LEU A 133      11.382  25.580   9.575  1.00  1.37           O  
ATOM   2028  CB  LEU A 133      11.352  22.614  10.609  1.00  1.37           C  
ATOM   2029  CG  LEU A 133      10.551  21.428  11.163  1.00  1.37           C  
ATOM   2030  CD1 LEU A 133       9.173  21.391  10.528  1.00  1.37           C  
ATOM   2031  CD2 LEU A 133      11.265  20.161  10.875  1.00  1.37           C  
ATOM   2032  H   LEU A 133       9.203  24.288  10.534  1.00  1.37           H  
ATOM   2033  HA  LEU A 133      11.556  23.878  12.347  1.00  1.37           H  
ATOM   2034 1HB  LEU A 133      11.088  22.748   9.565  1.00  1.37           H  
ATOM   2035 2HB  LEU A 133      12.393  22.362  10.677  1.00  1.37           H  
ATOM   2036  HG  LEU A 133      10.422  21.559  12.225  1.00  1.37           H  
ATOM   2037 1HD1 LEU A 133       8.603  20.559  10.941  1.00  1.37           H  
ATOM   2038 2HD1 LEU A 133       8.647  22.306  10.723  1.00  1.37           H  
ATOM   2039 3HD1 LEU A 133       9.272  21.265   9.452  1.00  1.37           H  
ATOM   2040 1HD2 LEU A 133      10.704  19.322  11.274  1.00  1.37           H  
ATOM   2041 2HD2 LEU A 133      11.376  20.046   9.797  1.00  1.37           H  
ATOM   2042 3HD2 LEU A 133      12.245  20.198  11.334  1.00  1.37           H  
ATOM   2043  N   GLN A 134      13.062  25.398  11.054  1.00  1.61           N  
ATOM   2044  CA  GLN A 134      13.874  26.468  10.475  1.00  1.61           C  
ATOM   2045  C   GLN A 134      15.098  25.932   9.762  1.00  1.61           C  
ATOM   2046  O   GLN A 134      15.836  25.118  10.326  1.00  1.61           O  
ATOM   2047  CB  GLN A 134      14.313  27.437  11.577  1.00  1.61           C  
ATOM   2048  CG  GLN A 134      15.246  28.574  11.144  1.00  1.61           C  
ATOM   2049  CD  GLN A 134      14.548  29.656  10.346  1.00  1.61           C  
ATOM   2050  OE1 GLN A 134      13.568  30.261  10.809  1.00  1.61           O  
ATOM   2051  NE2 GLN A 134      15.042  29.921   9.151  1.00  1.61           N  
ATOM   2052  H   GLN A 134      13.414  24.904  11.871  1.00  1.61           H  
ATOM   2053  HA  GLN A 134      13.270  27.008   9.746  1.00  1.61           H  
ATOM   2054 1HB  GLN A 134      13.430  27.885  12.029  1.00  1.61           H  
ATOM   2055 2HB  GLN A 134      14.827  26.871  12.362  1.00  1.61           H  
ATOM   2056 1HG  GLN A 134      15.673  29.031  12.034  1.00  1.61           H  
ATOM   2057 2HG  GLN A 134      16.044  28.165  10.523  1.00  1.61           H  
ATOM   2058 1HE2 GLN A 134      14.614  30.614   8.578  1.00  1.61           H  
ATOM   2059 2HE2 GLN A 134      15.845  29.395   8.781  1.00  1.61           H  
ATOM   2060  N   LYS A 135      15.309  26.354   8.516  1.00  1.97           N  
ATOM   2061  CA  LYS A 135      16.526  25.951   7.820  1.00  1.97           C  
ATOM   2062  C   LYS A 135      17.567  27.056   8.009  1.00  1.97           C  
ATOM   2063  O   LYS A 135      17.259  28.250   7.892  1.00  1.97           O  
ATOM   2064  CB  LYS A 135      16.295  25.647   6.329  1.00  1.97           C  
ATOM   2065  CG  LYS A 135      17.525  24.996   5.620  1.00  1.97           C  
ATOM   2066  CD  LYS A 135      17.201  24.470   4.181  1.00  1.97           C  
ATOM   2067  CE  LYS A 135      17.515  25.506   3.074  1.00  1.97           C  
ATOM   2068  NZ  LYS A 135      16.465  26.553   2.930  1.00  1.97           N  
ATOM   2069  H   LYS A 135      14.656  27.007   8.075  1.00  1.97           H  
ATOM   2070  HA  LYS A 135      16.910  25.048   8.280  1.00  1.97           H  
ATOM   2071 1HB  LYS A 135      15.443  24.976   6.220  1.00  1.97           H  
ATOM   2072 2HB  LYS A 135      16.057  26.572   5.805  1.00  1.97           H  
ATOM   2073 1HG  LYS A 135      18.332  25.730   5.549  1.00  1.97           H  
ATOM   2074 2HG  LYS A 135      17.882  24.161   6.229  1.00  1.97           H  
ATOM   2075 1HD  LYS A 135      17.782  23.565   3.990  1.00  1.97           H  
ATOM   2076 2HD  LYS A 135      16.141  24.215   4.122  1.00  1.97           H  
ATOM   2077 1HE  LYS A 135      18.456  25.982   3.315  1.00  1.97           H  
ATOM   2078 2HE  LYS A 135      17.625  24.990   2.132  1.00  1.97           H  
ATOM   2079 1HZ  LYS A 135      16.721  27.233   2.175  1.00  1.97           H  
ATOM   2080 2HZ  LYS A 135      15.573  26.136   2.697  1.00  1.97           H  
ATOM   2081 3HZ  LYS A 135      16.376  27.046   3.795  1.00  1.97           H  
ATOM   2082  N   ILE A 136      18.777  26.663   8.364  1.00  2.46           N  
ATOM   2083  CA  ILE A 136      19.877  27.587   8.582  1.00  2.46           C  
ATOM   2084  C   ILE A 136      20.945  27.377   7.541  1.00  2.46           C  
ATOM   2085  O   ILE A 136      21.435  26.261   7.388  1.00  2.46           O  
ATOM   2086  CB  ILE A 136      20.480  27.401   9.978  1.00  2.46           C  
ATOM   2087  CG1 ILE A 136      19.399  27.651  11.044  1.00  2.46           C  
ATOM   2088  CG2 ILE A 136      21.677  28.334  10.168  1.00  2.46           C  
ATOM   2089  CD1 ILE A 136      18.660  26.402  11.462  1.00  2.46           C  
ATOM   2090  H   ILE A 136      18.945  25.667   8.481  1.00  2.46           H  
ATOM   2091  HA  ILE A 136      19.504  28.610   8.490  1.00  2.46           H  
ATOM   2092  HB  ILE A 136      20.809  26.362  10.088  1.00  2.46           H  
ATOM   2093 1HG1 ILE A 136      19.863  28.083  11.929  1.00  2.46           H  
ATOM   2094 2HG1 ILE A 136      18.675  28.362  10.647  1.00  2.46           H  
ATOM   2095 1HG2 ILE A 136      22.102  28.183  11.159  1.00  2.46           H  
ATOM   2096 2HG2 ILE A 136      22.435  28.120   9.412  1.00  2.46           H  
ATOM   2097 3HG2 ILE A 136      21.349  29.369  10.066  1.00  2.46           H  
ATOM   2098 1HD1 ILE A 136      17.911  26.650  12.215  1.00  2.46           H  
ATOM   2099 2HD1 ILE A 136      18.174  25.951  10.609  1.00  2.46           H  
ATOM   2100 3HD1 ILE A 136      19.369  25.693  11.879  1.00  2.46           H  
ATOM   2101  N   ILE A 137      21.305  28.415   6.812  1.00  3.12           N  
ATOM   2102  CA  ILE A 137      22.313  28.254   5.783  1.00  3.12           C  
ATOM   2103  C   ILE A 137      23.605  29.006   6.129  1.00  3.12           C  
ATOM   2104  O   ILE A 137      23.570  30.233   6.242  1.00  3.12           O  
ATOM   2105  CB  ILE A 137      21.809  28.769   4.442  1.00  3.12           C  
ATOM   2106  CG1 ILE A 137      20.550  28.054   4.035  1.00  3.12           C  
ATOM   2107  CG2 ILE A 137      22.865  28.540   3.421  1.00  3.12           C  
ATOM   2108  CD1 ILE A 137      19.942  28.645   2.810  1.00  3.12           C  
ATOM   2109  H   ILE A 137      20.870  29.316   6.970  1.00  3.12           H  
ATOM   2110  HA  ILE A 137      22.497  27.194   5.651  1.00  3.12           H  
ATOM   2111  HB  ILE A 137      21.589  29.833   4.508  1.00  3.12           H  
ATOM   2112 1HG1 ILE A 137      20.771  27.018   3.849  1.00  3.12           H  
ATOM   2113 2HG1 ILE A 137      19.820  28.114   4.844  1.00  3.12           H  
ATOM   2114 1HG2 ILE A 137      22.529  28.896   2.455  1.00  3.12           H  
ATOM   2115 2HG2 ILE A 137      23.763  29.061   3.707  1.00  3.12           H  
ATOM   2116 3HG2 ILE A 137      23.079  27.482   3.356  1.00  3.12           H  
ATOM   2117 1HD1 ILE A 137      19.043  28.111   2.549  1.00  3.12           H  
ATOM   2118 2HD1 ILE A 137      19.695  29.691   2.991  1.00  3.12           H  
ATOM   2119 3HD1 ILE A 137      20.650  28.577   1.984  1.00  3.12           H  
ATOM   2120  N   PRO A 138      24.736  28.313   6.354  1.00  3.93           N  
ATOM   2121  CA  PRO A 138      26.057  28.873   6.605  1.00  3.93           C  
ATOM   2122  C   PRO A 138      26.515  29.721   5.427  1.00  3.93           C  
ATOM   2123  O   PRO A 138      26.151  29.445   4.291  1.00  3.93           O  
ATOM   2124  CB  PRO A 138      26.934  27.624   6.766  1.00  3.93           C  
ATOM   2125  CG  PRO A 138      25.981  26.533   7.203  1.00  3.93           C  
ATOM   2126  CD  PRO A 138      24.678  26.834   6.512  1.00  3.93           C  
ATOM   2127  HA  PRO A 138      26.033  29.466   7.530  1.00  3.93           H  
ATOM   2128 1HB  PRO A 138      27.438  27.398   5.819  1.00  3.93           H  
ATOM   2129 2HB  PRO A 138      27.722  27.815   7.507  1.00  3.93           H  
ATOM   2130 1HG  PRO A 138      26.378  25.542   6.932  1.00  3.93           H  
ATOM   2131 2HG  PRO A 138      25.876  26.535   8.299  1.00  3.93           H  
ATOM   2132 1HD  PRO A 138      24.608  26.315   5.553  1.00  3.93           H  
ATOM   2133 2HD  PRO A 138      23.880  26.533   7.203  1.00  3.93           H  
ATOM   2134  N   ASP A 139      27.367  30.714   5.673  1.00  4.90           N  
ATOM   2135  CA  ASP A 139      27.881  31.570   4.589  1.00  4.90           C  
ATOM   2136  C   ASP A 139      28.621  30.820   3.480  1.00  4.90           C  
ATOM   2137  O   ASP A 139      28.717  31.307   2.356  1.00  4.90           O  
ATOM   2138  CB  ASP A 139      28.788  32.664   5.144  1.00  4.90           C  
ATOM   2139  CG  ASP A 139      28.034  33.820   5.844  1.00  4.90           C  
ATOM   2140  OD1 ASP A 139      26.819  33.950   5.674  1.00  4.90           O  
ATOM   2141  OD2 ASP A 139      28.675  34.557   6.548  1.00  4.90           O  
ATOM   2142  H   ASP A 139      27.653  30.901   6.624  1.00  4.90           H  
ATOM   2143  HA  ASP A 139      27.031  32.060   4.130  1.00  4.90           H  
ATOM   2144 1HB  ASP A 139      29.489  32.223   5.854  1.00  4.90           H  
ATOM   2145 2HB  ASP A 139      29.382  33.079   4.328  1.00  4.90           H  
ATOM   2146  N   HIS A 140      29.133  29.634   3.789  1.00  5.95           N  
ATOM   2147  CA  HIS A 140      29.878  28.846   2.816  1.00  5.95           C  
ATOM   2148  C   HIS A 140      28.977  27.846   2.080  1.00  5.95           C  
ATOM   2149  O   HIS A 140      29.458  27.034   1.290  1.00  5.95           O  
ATOM   2150  CB  HIS A 140      31.004  28.098   3.525  1.00  5.95           C  
ATOM   2151  CG  HIS A 140      32.030  29.012   4.132  1.00  5.95           C  
ATOM   2152  ND1 HIS A 140      32.914  29.752   3.374  1.00  5.95           N  
ATOM   2153  CD2 HIS A 140      32.299  29.314   5.425  1.00  5.95           C  
ATOM   2154  CE1 HIS A 140      33.687  30.466   4.176  1.00  5.95           C  
ATOM   2155  NE2 HIS A 140      33.334  30.219   5.423  1.00  5.95           N  
ATOM   2156  H   HIS A 140      29.010  29.277   4.723  1.00  5.95           H  
ATOM   2157  HA  HIS A 140      30.321  29.508   2.072  1.00  5.95           H  
ATOM   2158 1HB  HIS A 140      30.584  27.471   4.314  1.00  5.95           H  
ATOM   2159 2HB  HIS A 140      31.506  27.441   2.814  1.00  5.95           H  
ATOM   2160  HD2 HIS A 140      31.789  28.916   6.302  1.00  5.95           H  
ATOM   2161  HE1 HIS A 140      34.480  31.144   3.860  1.00  5.95           H  
ATOM   2162  HE2 HIS A 140      33.753  30.626   6.247  1.00  5.95           H  
ATOM   2163  N   GLN A 141      27.673  27.904   2.356  1.00  7.04           N  
ATOM   2164  CA  GLN A 141      26.668  27.029   1.758  1.00  7.04           C  
ATOM   2165  C   GLN A 141      25.593  27.828   1.019  1.00  7.04           C  
ATOM   2166  O   GLN A 141      24.415  27.483   1.058  1.00  7.04           O  
ATOM   2167  CB  GLN A 141      25.992  26.177   2.820  1.00  7.04           C  
ATOM   2168  CG  GLN A 141      26.892  25.219   3.602  1.00  7.04           C  
ATOM   2169  CD  GLN A 141      27.411  24.065   2.757  1.00  7.04           C  
ATOM   2170  OE1 GLN A 141      26.624  23.310   2.172  1.00  7.04           O  
ATOM   2171  NE2 GLN A 141      28.729  23.909   2.698  1.00  7.04           N  
ATOM   2172  H   GLN A 141      27.329  28.597   3.018  1.00  7.04           H  
ATOM   2173  HA  GLN A 141      27.155  26.376   1.034  1.00  7.04           H  
ATOM   2174 1HB  GLN A 141      25.480  26.832   3.515  1.00  7.04           H  
ATOM   2175 2HB  GLN A 141      25.265  25.582   2.324  1.00  7.04           H  
ATOM   2176 1HG  GLN A 141      27.746  25.769   3.986  1.00  7.04           H  
ATOM   2177 2HG  GLN A 141      26.317  24.797   4.425  1.00  7.04           H  
ATOM   2178 1HE2 GLN A 141      29.120  23.163   2.159  1.00  7.04           H  
ATOM   2179 2HE2 GLN A 141      29.333  24.536   3.187  1.00  7.04           H  
ATOM   2180  N   LYS A 142      25.992  28.929   0.399  1.00  8.11           N  
ATOM   2181  CA  LYS A 142      25.062  29.769  -0.350  1.00  8.11           C  
ATOM   2182  C   LYS A 142      25.427  29.750  -1.831  1.00  8.11           C  
ATOM   2183  O   LYS A 142      26.595  29.898  -2.189  1.00  8.11           O  
ATOM   2184  CB  LYS A 142      25.074  31.182   0.246  1.00  8.11           C  
ATOM   2185  CG  LYS A 142      24.513  31.193   1.663  1.00  8.11           C  
ATOM   2186  CD  LYS A 142      24.592  32.522   2.383  1.00  8.11           C  
ATOM   2187  CE  LYS A 142      24.008  32.348   3.797  1.00  8.11           C  
ATOM   2188  NZ  LYS A 142      24.215  33.531   4.683  1.00  8.11           N  
ATOM   2189  H   LYS A 142      26.972  29.169   0.423  1.00  8.11           H  
ATOM   2190  HA  LYS A 142      24.057  29.367  -0.248  1.00  8.11           H  
ATOM   2191 1HB  LYS A 142      26.098  31.562   0.283  1.00  8.11           H  
ATOM   2192 2HB  LYS A 142      24.484  31.855  -0.376  1.00  8.11           H  
ATOM   2193 1HG  LYS A 142      23.470  30.891   1.623  1.00  8.11           H  
ATOM   2194 2HG  LYS A 142      25.057  30.470   2.258  1.00  8.11           H  
ATOM   2195 1HD  LYS A 142      25.628  32.852   2.451  1.00  8.11           H  
ATOM   2196 2HD  LYS A 142      24.019  33.274   1.846  1.00  8.11           H  
ATOM   2197 1HE  LYS A 142      22.940  32.165   3.702  1.00  8.11           H  
ATOM   2198 2HE  LYS A 142      24.467  31.485   4.257  1.00  8.11           H  
ATOM   2199 1HZ  LYS A 142      23.803  33.336   5.581  1.00  8.11           H  
ATOM   2200 2HZ  LYS A 142      25.227  33.704   4.831  1.00  8.11           H  
ATOM   2201 3HZ  LYS A 142      23.790  34.344   4.289  1.00  8.11           H  
ATOM   2202  N   LEU A 143      24.437  29.570  -2.705  1.00  9.11           N  
ATOM   2203  CA  LEU A 143      24.729  29.518  -4.131  1.00  9.11           C  
ATOM   2204  C   LEU A 143      25.341  30.802  -4.656  1.00  9.11           C  
ATOM   2205  O   LEU A 143      24.787  31.888  -4.482  1.00  9.11           O  
ATOM   2206  CB  LEU A 143      23.446  29.237  -4.922  1.00  9.11           C  
ATOM   2207  CG  LEU A 143      23.613  29.075  -6.434  1.00  9.11           C  
ATOM   2208  CD1 LEU A 143      24.419  27.832  -6.705  1.00  9.11           C  
ATOM   2209  CD2 LEU A 143      22.241  29.002  -7.084  1.00  9.11           C  
ATOM   2210  H   LEU A 143      23.479  29.414  -2.401  1.00  9.11           H  
ATOM   2211  HA  LEU A 143      25.433  28.705  -4.302  1.00  9.11           H  
ATOM   2212 1HB  LEU A 143      22.999  28.320  -4.550  1.00  9.11           H  
ATOM   2213 2HB  LEU A 143      22.752  30.053  -4.748  1.00  9.11           H  
ATOM   2214  HG  LEU A 143      24.162  29.922  -6.842  1.00  9.11           H  
ATOM   2215 1HD1 LEU A 143      24.549  27.708  -7.779  1.00  9.11           H  
ATOM   2216 2HD1 LEU A 143      25.394  27.923  -6.231  1.00  9.11           H  
ATOM   2217 3HD1 LEU A 143      23.902  26.975  -6.298  1.00  9.11           H  
ATOM   2218 1HD2 LEU A 143      22.353  28.883  -8.160  1.00  9.11           H  
ATOM   2219 2HD2 LEU A 143      21.695  28.160  -6.680  1.00  9.11           H  
ATOM   2220 3HD2 LEU A 143      21.697  29.918  -6.878  1.00  9.11           H  
ATOM   2221  N   LYS A 144      26.477  30.660  -5.326  1.00 10.01           N  
ATOM   2222  CA  LYS A 144      27.147  31.784  -5.948  1.00 10.01           C  
ATOM   2223  C   LYS A 144      26.892  31.700  -7.438  1.00 10.01           C  
ATOM   2224  O   LYS A 144      27.062  30.638  -8.038  1.00 10.01           O  
ATOM   2225  CB  LYS A 144      28.644  31.787  -5.658  1.00 10.01           C  
ATOM   2226  CG  LYS A 144      29.378  33.004  -6.226  1.00 10.01           C  
ATOM   2227  CD  LYS A 144      30.848  32.982  -5.874  1.00 10.01           C  
ATOM   2228  CE  LYS A 144      31.563  34.217  -6.396  1.00 10.01           C  
ATOM   2229  NZ  LYS A 144      33.029  34.121  -6.181  1.00 10.01           N  
ATOM   2230  H   LYS A 144      26.882  29.741  -5.405  1.00 10.01           H  
ATOM   2231  HA  LYS A 144      26.714  32.713  -5.580  1.00 10.01           H  
ATOM   2232 1HB  LYS A 144      28.805  31.763  -4.579  1.00 10.01           H  
ATOM   2233 2HB  LYS A 144      29.100  30.893  -6.080  1.00 10.01           H  
ATOM   2234 1HG  LYS A 144      29.284  33.010  -7.316  1.00 10.01           H  
ATOM   2235 2HG  LYS A 144      28.929  33.917  -5.838  1.00 10.01           H  
ATOM   2236 1HD  LYS A 144      30.963  32.940  -4.791  1.00 10.01           H  
ATOM   2237 2HD  LYS A 144      31.310  32.096  -6.304  1.00 10.01           H  
ATOM   2238 1HE  LYS A 144      31.361  34.328  -7.458  1.00 10.01           H  
ATOM   2239 2HE  LYS A 144      31.187  35.096  -5.875  1.00 10.01           H  
ATOM   2240 1HZ  LYS A 144      33.484  34.947  -6.539  1.00 10.01           H  
ATOM   2241 2HZ  LYS A 144      33.228  34.024  -5.197  1.00 10.01           H  
ATOM   2242 3HZ  LYS A 144      33.361  33.293  -6.690  1.00 10.01           H  
ATOM   2243  N   VAL A 145      26.463  32.800  -8.026  1.00 10.80           N  
ATOM   2244  CA  VAL A 145      26.176  32.821  -9.446  1.00 10.80           C  
ATOM   2245  C   VAL A 145      27.081  33.793 -10.172  1.00 10.80           C  
ATOM   2246  O   VAL A 145      27.237  34.943  -9.760  1.00 10.80           O  
ATOM   2247  CB  VAL A 145      24.701  33.190  -9.681  1.00 10.80           C  
ATOM   2248  CG1 VAL A 145      24.409  33.267 -11.184  1.00 10.80           C  
ATOM   2249  CG2 VAL A 145      23.811  32.142  -8.991  1.00 10.80           C  
ATOM   2250  H   VAL A 145      26.333  33.638  -7.478  1.00 10.80           H  
ATOM   2251  HA  VAL A 145      26.348  31.825  -9.853  1.00 10.80           H  
ATOM   2252  HB  VAL A 145      24.501  34.174  -9.258  1.00 10.80           H  
ATOM   2253 1HG1 VAL A 145      23.365  33.536 -11.337  1.00 10.80           H  
ATOM   2254 2HG1 VAL A 145      25.044  34.024 -11.646  1.00 10.80           H  
ATOM   2255 3HG1 VAL A 145      24.605  32.300 -11.644  1.00 10.80           H  
ATOM   2256 1HG2 VAL A 145      22.763  32.396  -9.142  1.00 10.80           H  
ATOM   2257 2HG2 VAL A 145      24.011  31.157  -9.415  1.00 10.80           H  
ATOM   2258 3HG2 VAL A 145      24.025  32.126  -7.923  1.00 10.80           H  
ATOM   2259  N   TYR A 146      27.678  33.319 -11.253  1.00 11.49           N  
ATOM   2260  CA  TYR A 146      28.552  34.143 -12.063  1.00 11.49           C  
ATOM   2261  C   TYR A 146      27.809  34.627 -13.293  1.00 11.49           C  
ATOM   2262  O   TYR A 146      27.513  33.850 -14.201  1.00 11.49           O  
ATOM   2263  CB  TYR A 146      29.784  33.345 -12.475  1.00 11.49           C  
ATOM   2264  CG  TYR A 146      30.690  32.968 -11.320  1.00 11.49           C  
ATOM   2265  CD1 TYR A 146      30.436  31.825 -10.563  1.00 11.49           C  
ATOM   2266  CD2 TYR A 146      31.790  33.755 -11.038  1.00 11.49           C  
ATOM   2267  CE1 TYR A 146      31.287  31.480  -9.527  1.00 11.49           C  
ATOM   2268  CE2 TYR A 146      32.640  33.416 -10.011  1.00 11.49           C  
ATOM   2269  CZ  TYR A 146      32.401  32.280  -9.253  1.00 11.49           C  
ATOM   2270  OH  TYR A 146      33.268  31.941  -8.209  1.00 11.49           O  
ATOM   2271  H   TYR A 146      27.511  32.361 -11.524  1.00 11.49           H  
ATOM   2272  HA  TYR A 146      28.859  35.016 -11.488  1.00 11.49           H  
ATOM   2273 1HB  TYR A 146      29.472  32.429 -12.978  1.00 11.49           H  
ATOM   2274 2HB  TYR A 146      30.367  33.927 -13.191  1.00 11.49           H  
ATOM   2275  HD1 TYR A 146      29.569  31.201 -10.786  1.00 11.49           H  
ATOM   2276  HD2 TYR A 146      31.986  34.646 -11.634  1.00 11.49           H  
ATOM   2277  HE1 TYR A 146      31.089  30.588  -8.932  1.00 11.49           H  
ATOM   2278  HE2 TYR A 146      33.507  34.041  -9.797  1.00 11.49           H  
ATOM   2279  HH  TYR A 146      33.094  31.030  -7.939  1.00 11.49           H  
ATOM   2280  N   GLU A 147      27.487  35.909 -13.308  1.00 12.06           N  
ATOM   2281  CA  GLU A 147      26.735  36.473 -14.412  1.00 12.06           C  
ATOM   2282  C   GLU A 147      27.683  36.938 -15.498  1.00 12.06           C  
ATOM   2283  O   GLU A 147      28.541  37.790 -15.259  1.00 12.06           O  
ATOM   2284  CB  GLU A 147      25.887  37.657 -13.938  1.00 12.06           C  
ATOM   2285  CG  GLU A 147      25.021  38.293 -15.021  1.00 12.06           C  
ATOM   2286  CD  GLU A 147      24.266  39.512 -14.537  1.00 12.06           C  
ATOM   2287  OE1 GLU A 147      24.294  39.784 -13.361  1.00 12.06           O  
ATOM   2288  OE2 GLU A 147      23.684  40.193 -15.360  1.00 12.06           O  
ATOM   2289  H   GLU A 147      27.757  36.495 -12.530  1.00 12.06           H  
ATOM   2290  HA  GLU A 147      26.082  35.705 -14.828  1.00 12.06           H  
ATOM   2291 1HB  GLU A 147      25.230  37.330 -13.131  1.00 12.06           H  
ATOM   2292 2HB  GLU A 147      26.539  38.432 -13.535  1.00 12.06           H  
ATOM   2293 1HG  GLU A 147      25.656  38.576 -15.858  1.00 12.06           H  
ATOM   2294 2HG  GLU A 147      24.311  37.551 -15.381  1.00 12.06           H  
ATOM   2295  N   ILE A 148      27.533  36.393 -16.691  1.00 12.52           N  
ATOM   2296  CA  ILE A 148      28.398  36.798 -17.778  1.00 12.52           C  
ATOM   2297  C   ILE A 148      27.681  37.819 -18.624  1.00 12.52           C  
ATOM   2298  O   ILE A 148      26.672  37.499 -19.258  1.00 12.52           O  
ATOM   2299  CB  ILE A 148      28.822  35.611 -18.644  1.00 12.52           C  
ATOM   2300  CG1 ILE A 148      29.456  34.523 -17.743  1.00 12.52           C  
ATOM   2301  CG2 ILE A 148      29.780  36.093 -19.744  1.00 12.52           C  
ATOM   2302  CD1 ILE A 148      30.651  35.003 -16.945  1.00 12.52           C  
ATOM   2303  H   ILE A 148      26.821  35.689 -16.837  1.00 12.52           H  
ATOM   2304  HA  ILE A 148      29.295  37.258 -17.363  1.00 12.52           H  
ATOM   2305  HB  ILE A 148      27.940  35.170 -19.109  1.00 12.52           H  
ATOM   2306 1HG1 ILE A 148      28.700  34.163 -17.039  1.00 12.52           H  
ATOM   2307 2HG1 ILE A 148      29.773  33.688 -18.367  1.00 12.52           H  
ATOM   2308 1HG2 ILE A 148      30.072  35.252 -20.371  1.00 12.52           H  
ATOM   2309 2HG2 ILE A 148      29.278  36.842 -20.355  1.00 12.52           H  
ATOM   2310 3HG2 ILE A 148      30.667  36.532 -19.287  1.00 12.52           H  
ATOM   2311 1HD1 ILE A 148      31.034  34.182 -16.337  1.00 12.52           H  
ATOM   2312 2HD1 ILE A 148      31.430  35.345 -17.626  1.00 12.52           H  
ATOM   2313 3HD1 ILE A 148      30.353  35.823 -16.294  1.00 12.52           H  
ATOM   2314  N   GLN A 149      28.192  39.044 -18.616  1.00 12.91           N  
ATOM   2315  CA  GLN A 149      27.564  40.136 -19.338  1.00 12.91           C  
ATOM   2316  C   GLN A 149      28.309  40.486 -20.615  1.00 12.91           C  
ATOM   2317  O   GLN A 149      27.716  40.983 -21.564  1.00 12.91           O  
ATOM   2318  CB  GLN A 149      27.463  41.377 -18.453  1.00 12.91           C  
ATOM   2319  CG  GLN A 149      26.590  41.181 -17.209  1.00 12.91           C  
ATOM   2320  CD  GLN A 149      26.462  42.440 -16.361  1.00 12.91           C  
ATOM   2321  OE1 GLN A 149      27.364  43.286 -16.341  1.00 12.91           O  
ATOM   2322  NE2 GLN A 149      25.343  42.572 -15.655  1.00 12.91           N  
ATOM   2323  H   GLN A 149      29.015  39.219 -18.053  1.00 12.91           H  
ATOM   2324  HA  GLN A 149      26.554  39.830 -19.613  1.00 12.91           H  
ATOM   2325 1HB  GLN A 149      28.461  41.670 -18.123  1.00 12.91           H  
ATOM   2326 2HB  GLN A 149      27.053  42.205 -19.032  1.00 12.91           H  
ATOM   2327 1HG  GLN A 149      25.589  40.866 -17.512  1.00 12.91           H  
ATOM   2328 2HG  GLN A 149      27.045  40.408 -16.587  1.00 12.91           H  
ATOM   2329 1HE2 GLN A 149      25.202  43.371 -15.078  1.00 12.91           H  
ATOM   2330 2HE2 GLN A 149      24.626  41.836 -15.684  1.00 12.91           H  
ATOM   2331  N   ASN A 150      29.614  40.227 -20.653  1.00 13.29           N  
ATOM   2332  CA  ASN A 150      30.423  40.656 -21.796  1.00 13.29           C  
ATOM   2333  C   ASN A 150      29.950  40.046 -23.112  1.00 13.29           C  
ATOM   2334  O   ASN A 150      29.905  40.712 -24.147  1.00 13.29           O  
ATOM   2335  CB  ASN A 150      31.878  40.320 -21.559  1.00 13.29           C  
ATOM   2336  CG  ASN A 150      32.505  41.217 -20.533  1.00 13.29           C  
ATOM   2337  OD1 ASN A 150      32.007  42.313 -20.244  1.00 13.29           O  
ATOM   2338  ND2 ASN A 150      33.596  40.773 -19.969  1.00 13.29           N  
ATOM   2339  H   ASN A 150      30.055  39.772 -19.870  1.00 13.29           H  
ATOM   2340  HA  ASN A 150      30.342  41.733 -21.880  1.00 13.29           H  
ATOM   2341 1HB  ASN A 150      31.965  39.282 -21.228  1.00 13.29           H  
ATOM   2342 2HB  ASN A 150      32.429  40.413 -22.494  1.00 13.29           H  
ATOM   2343 1HD2 ASN A 150      34.061  41.325 -19.277  1.00 13.29           H  
ATOM   2344 2HD2 ASN A 150      33.967  39.882 -20.230  1.00 13.29           H  
ATOM   2345  N   SER A 151      29.493  38.801 -23.051  1.00 13.70           N  
ATOM   2346  CA  SER A 151      29.040  38.081 -24.234  1.00 13.70           C  
ATOM   2347  C   SER A 151      27.676  38.567 -24.728  1.00 13.70           C  
ATOM   2348  O   SER A 151      27.204  38.138 -25.782  1.00 13.70           O  
ATOM   2349  CB  SER A 151      28.996  36.588 -23.954  1.00 13.70           C  
ATOM   2350  OG  SER A 151      28.012  36.273 -23.014  1.00 13.70           O  
ATOM   2351  H   SER A 151      29.504  38.326 -22.163  1.00 13.70           H  
ATOM   2352  HA  SER A 151      29.764  38.253 -25.031  1.00 13.70           H  
ATOM   2353 1HB  SER A 151      28.795  36.056 -24.884  1.00 13.70           H  
ATOM   2354 2HB  SER A 151      29.968  36.256 -23.592  1.00 13.70           H  
ATOM   2355  HG  SER A 151      27.205  36.689 -23.332  1.00 13.70           H  
ATOM   2356  N   GLN A 152      27.017  39.411 -23.931  1.00 14.16           N  
ATOM   2357  CA  GLN A 152      25.707  39.944 -24.245  1.00 14.16           C  
ATOM   2358  C   GLN A 152      25.770  41.416 -24.662  1.00 14.16           C  
ATOM   2359  O   GLN A 152      24.728  42.041 -24.869  1.00 14.16           O  
ATOM   2360  CB  GLN A 152      24.792  39.848 -23.020  1.00 14.16           C  
ATOM   2361  CG  GLN A 152      24.539  38.442 -22.507  1.00 14.16           C  
ATOM   2362  CD  GLN A 152      23.567  38.440 -21.333  1.00 14.16           C  
ATOM   2363  OE1 GLN A 152      22.375  38.718 -21.517  1.00 14.16           O  
ATOM   2364  NE2 GLN A 152      24.053  38.146 -20.132  1.00 14.16           N  
ATOM   2365  H   GLN A 152      27.450  39.752 -23.077  1.00 14.16           H  
ATOM   2366  HA  GLN A 152      25.283  39.372 -25.069  1.00 14.16           H  
ATOM   2367 1HB  GLN A 152      25.235  40.422 -22.203  1.00 14.16           H  
ATOM   2368 2HB  GLN A 152      23.831  40.304 -23.253  1.00 14.16           H  
ATOM   2369 1HG  GLN A 152      24.126  37.833 -23.308  1.00 14.16           H  
ATOM   2370 2HG  GLN A 152      25.488  38.022 -22.158  1.00 14.16           H  
ATOM   2371 1HE2 GLN A 152      23.451  38.140 -19.336  1.00 14.16           H  
ATOM   2372 2HE2 GLN A 152      25.045  37.933 -19.994  1.00 14.16           H  
ATOM   2373  N   LEU A 153      26.966  41.996 -24.763  1.00 14.63           N  
ATOM   2374  CA  LEU A 153      27.000  43.424 -25.043  1.00 14.63           C  
ATOM   2375  C   LEU A 153      26.700  43.735 -26.512  1.00 14.63           C  
ATOM   2376  O   LEU A 153      27.091  42.975 -27.396  1.00 14.63           O  
ATOM   2377  CB  LEU A 153      28.368  43.988 -24.658  1.00 14.63           C  
ATOM   2378  CG  LEU A 153      28.697  43.875 -23.185  1.00 14.63           C  
ATOM   2379  CD1 LEU A 153      30.107  44.391 -22.934  1.00 14.63           C  
ATOM   2380  CD2 LEU A 153      27.670  44.624 -22.378  1.00 14.63           C  
ATOM   2381  H   LEU A 153      27.835  41.476 -24.613  1.00 14.63           H  
ATOM   2382  HA  LEU A 153      26.259  43.873 -24.395  1.00 14.63           H  
ATOM   2383 1HB  LEU A 153      29.133  43.434 -25.204  1.00 14.63           H  
ATOM   2384 2HB  LEU A 153      28.427  45.036 -24.949  1.00 14.63           H  
ATOM   2385  HG  LEU A 153      28.664  42.842 -22.904  1.00 14.63           H  
ATOM   2386 1HD1 LEU A 153      30.351  44.287 -21.876  1.00 14.63           H  
ATOM   2387 2HD1 LEU A 153      30.813  43.806 -23.528  1.00 14.63           H  
ATOM   2388 3HD1 LEU A 153      30.169  45.437 -23.221  1.00 14.63           H  
ATOM   2389 1HD2 LEU A 153      27.901  44.519 -21.315  1.00 14.63           H  
ATOM   2390 2HD2 LEU A 153      27.685  45.676 -22.654  1.00 14.63           H  
ATOM   2391 3HD2 LEU A 153      26.682  44.207 -22.580  1.00 14.63           H  
ATOM   2392  N   PRO A 154      25.992  44.844 -26.803  1.00 15.05           N  
ATOM   2393  CA  PRO A 154      25.698  45.328 -28.137  1.00 15.05           C  
ATOM   2394  C   PRO A 154      26.922  45.950 -28.781  1.00 15.05           C  
ATOM   2395  O   PRO A 154      27.773  46.517 -28.095  1.00 15.05           O  
ATOM   2396  CB  PRO A 154      24.617  46.383 -27.877  1.00 15.05           C  
ATOM   2397  CG  PRO A 154      24.904  46.891 -26.478  1.00 15.05           C  
ATOM   2398  CD  PRO A 154      25.421  45.679 -25.719  1.00 15.05           C  
ATOM   2399  HA  PRO A 154      25.313  44.501 -28.746  1.00 15.05           H  
ATOM   2400 1HB  PRO A 154      24.682  47.174 -28.641  1.00 15.05           H  
ATOM   2401 2HB  PRO A 154      23.620  45.926 -27.971  1.00 15.05           H  
ATOM   2402 1HG  PRO A 154      25.641  47.708 -26.519  1.00 15.05           H  
ATOM   2403 2HG  PRO A 154      23.989  47.314 -26.034  1.00 15.05           H  
ATOM   2404 1HD  PRO A 154      26.193  46.012 -25.012  1.00 15.05           H  
ATOM   2405 2HD  PRO A 154      24.583  45.157 -25.222  1.00 15.05           H  
ATOM   2406  N   GLU A 155      26.950  45.952 -30.106  1.00 15.40           N  
ATOM   2407  CA  GLU A 155      27.989  46.672 -30.831  1.00 15.40           C  
ATOM   2408  C   GLU A 155      27.515  48.084 -31.165  1.00 15.40           C  
ATOM   2409  O   GLU A 155      27.290  48.411 -32.328  1.00 15.40           O  
ATOM   2410  CB  GLU A 155      28.365  45.925 -32.115  1.00 15.40           C  
ATOM   2411  CG  GLU A 155      28.961  44.535 -31.882  1.00 15.40           C  
ATOM   2412  CD  GLU A 155      29.330  43.811 -33.163  1.00 15.40           C  
ATOM   2413  OE1 GLU A 155      29.027  44.311 -34.221  1.00 15.40           O  
ATOM   2414  OE2 GLU A 155      29.919  42.758 -33.076  1.00 15.40           O  
ATOM   2415  H   GLU A 155      26.240  45.456 -30.624  1.00 15.40           H  
ATOM   2416  HA  GLU A 155      28.872  46.746 -30.199  1.00 15.40           H  
ATOM   2417 1HB  GLU A 155      27.481  45.811 -32.742  1.00 15.40           H  
ATOM   2418 2HB  GLU A 155      29.092  46.515 -32.677  1.00 15.40           H  
ATOM   2419 1HG  GLU A 155      29.854  44.639 -31.266  1.00 15.40           H  
ATOM   2420 2HG  GLU A 155      28.240  43.935 -31.325  1.00 15.40           H  
ATOM   2421  N   SER A 156      27.348  48.927 -30.137  1.00 15.67           N  
ATOM   2422  CA  SER A 156      26.846  50.289 -30.359  1.00 15.67           C  
ATOM   2423  C   SER A 156      27.862  51.150 -31.080  1.00 15.67           C  
ATOM   2424  O   SER A 156      27.535  52.187 -31.649  1.00 15.67           O  
ATOM   2425  CB  SER A 156      26.569  50.976 -29.039  1.00 15.67           C  
ATOM   2426  OG  SER A 156      27.787  51.296 -28.376  1.00 15.67           O  
ATOM   2427  H   SER A 156      27.552  48.594 -29.197  1.00 15.67           H  
ATOM   2428  HA  SER A 156      25.936  50.236 -30.958  1.00 15.67           H  
ATOM   2429 1HB  SER A 156      25.986  51.884 -29.205  1.00 15.67           H  
ATOM   2430 2HB  SER A 156      25.976  50.312 -28.409  1.00 15.67           H  
ATOM   2431  HG  SER A 156      27.552  51.422 -27.445  1.00 15.67           H  
ATOM   2432  N   ASN A 157      29.121  50.750 -30.961  1.00 15.86           N  
ATOM   2433  CA  ASN A 157      30.274  51.433 -31.528  1.00 15.86           C  
ATOM   2434  C   ASN A 157      30.415  52.869 -31.013  1.00 15.86           C  
ATOM   2435  O   ASN A 157      31.114  53.680 -31.622  1.00 15.86           O  
ATOM   2436  CB  ASN A 157      30.209  51.393 -33.046  1.00 15.86           C  
ATOM   2437  CG  ASN A 157      30.278  49.982 -33.577  1.00 15.86           C  
ATOM   2438  OD1 ASN A 157      31.027  49.145 -33.056  1.00 15.86           O  
ATOM   2439  ND2 ASN A 157      29.505  49.703 -34.596  1.00 15.86           N  
ATOM   2440  H   ASN A 157      29.278  49.896 -30.452  1.00 15.86           H  
ATOM   2441  HA  ASN A 157      31.171  50.896 -31.216  1.00 15.86           H  
ATOM   2442 1HB  ASN A 157      29.293  51.850 -33.401  1.00 15.86           H  
ATOM   2443 2HB  ASN A 157      31.037  51.966 -33.457  1.00 15.86           H  
ATOM   2444 1HD2 ASN A 157      29.501  48.780 -34.982  1.00 15.86           H  
ATOM   2445 2HD2 ASN A 157      28.909  50.408 -34.978  1.00 15.86           H  
ATOM   2446  N   GLY A 158      29.773  53.187 -29.877  1.00 15.99           N  
ATOM   2447  CA  GLY A 158      29.869  54.528 -29.308  1.00 15.99           C  
ATOM   2448  C   GLY A 158      28.951  55.536 -30.014  1.00 15.99           C  
ATOM   2449  O   GLY A 158      29.043  56.742 -29.772  1.00 15.99           O  
ATOM   2450  H   GLY A 158      29.189  52.492 -29.408  1.00 15.99           H  
ATOM   2451 1HA  GLY A 158      29.611  54.485 -28.250  1.00 15.99           H  
ATOM   2452 2HA  GLY A 158      30.901  54.871 -29.369  1.00 15.99           H  
ATOM   2453  N   VAL A 159      28.080  55.052 -30.896  1.00 16.13           N  
ATOM   2454  CA  VAL A 159      27.206  55.917 -31.676  1.00 16.13           C  
ATOM   2455  C   VAL A 159      26.168  56.682 -30.858  1.00 16.13           C  
ATOM   2456  O   VAL A 159      25.466  56.124 -30.013  1.00 16.13           O  
ATOM   2457  CB  VAL A 159      26.523  55.080 -32.769  1.00 16.13           C  
ATOM   2458  CG1 VAL A 159      25.485  55.900 -33.517  1.00 16.13           C  
ATOM   2459  CG2 VAL A 159      27.598  54.587 -33.732  1.00 16.13           C  
ATOM   2460  H   VAL A 159      28.029  54.047 -31.062  1.00 16.13           H  
ATOM   2461  HA  VAL A 159      27.839  56.648 -32.178  1.00 16.13           H  
ATOM   2462  HB  VAL A 159      26.018  54.230 -32.310  1.00 16.13           H  
ATOM   2463 1HG1 VAL A 159      25.021  55.281 -34.283  1.00 16.13           H  
ATOM   2464 2HG1 VAL A 159      24.720  56.241 -32.822  1.00 16.13           H  
ATOM   2465 3HG1 VAL A 159      25.960  56.759 -33.983  1.00 16.13           H  
ATOM   2466 1HG2 VAL A 159      27.142  53.973 -34.507  1.00 16.13           H  
ATOM   2467 2HG2 VAL A 159      28.095  55.441 -34.187  1.00 16.13           H  
ATOM   2468 3HG2 VAL A 159      28.327  53.999 -33.185  1.00 16.13           H  
ATOM   2469  N   SER A 160      26.101  57.983 -31.129  1.00 16.30           N  
ATOM   2470  CA  SER A 160      25.183  58.918 -30.489  1.00 16.30           C  
ATOM   2471  C   SER A 160      23.722  58.607 -30.757  1.00 16.30           C  
ATOM   2472  O   SER A 160      23.358  58.168 -31.844  1.00 16.30           O  
ATOM   2473  CB  SER A 160      25.461  60.334 -30.942  1.00 16.30           C  
ATOM   2474  OG  SER A 160      24.503  61.224 -30.414  1.00 16.30           O  
ATOM   2475  H   SER A 160      26.734  58.343 -31.826  1.00 16.30           H  
ATOM   2476  HA  SER A 160      25.346  58.862 -29.412  1.00 16.30           H  
ATOM   2477 1HB  SER A 160      26.455  60.626 -30.606  1.00 16.30           H  
ATOM   2478 2HB  SER A 160      25.452  60.385 -32.030  1.00 16.30           H  
ATOM   2479  HG  SER A 160      24.908  62.099 -30.464  1.00 16.30           H  
ATOM   2480  N   SER A 161      22.883  58.894 -29.765  1.00 16.45           N  
ATOM   2481  CA  SER A 161      21.436  58.728 -29.869  1.00 16.45           C  
ATOM   2482  C   SER A 161      20.766  59.828 -30.713  1.00 16.45           C  
ATOM   2483  O   SER A 161      19.567  59.761 -30.980  1.00 16.45           O  
ATOM   2484  CB  SER A 161      20.821  58.694 -28.483  1.00 16.45           C  
ATOM   2485  OG  SER A 161      20.958  59.929 -27.838  1.00 16.45           O  
ATOM   2486  H   SER A 161      23.271  59.247 -28.903  1.00 16.45           H  
ATOM   2487  HA  SER A 161      21.242  57.770 -30.354  1.00 16.45           H  
ATOM   2488 1HB  SER A 161      19.765  58.437 -28.561  1.00 16.45           H  
ATOM   2489 2HB  SER A 161      21.304  57.917 -27.893  1.00 16.45           H  
ATOM   2490  HG  SER A 161      20.464  60.560 -28.368  1.00 16.45           H  
ATOM   2491  N   SER A 162      21.532  60.858 -31.086  1.00 16.56           N  
ATOM   2492  CA  SER A 162      21.042  61.981 -31.891  1.00 16.56           C  
ATOM   2493  C   SER A 162      20.520  61.536 -33.259  1.00 16.56           C  
ATOM   2494  O   SER A 162      21.051  60.608 -33.870  1.00 16.56           O  
ATOM   2495  CB  SER A 162      22.142  63.003 -32.087  1.00 16.56           C  
ATOM   2496  OG  SER A 162      21.720  64.043 -32.931  1.00 16.56           O  
ATOM   2497  H   SER A 162      22.517  60.859 -30.820  1.00 16.56           H  
ATOM   2498  HA  SER A 162      20.218  62.452 -31.352  1.00 16.56           H  
ATOM   2499 1HB  SER A 162      22.436  63.409 -31.121  1.00 16.56           H  
ATOM   2500 2HB  SER A 162      23.015  62.513 -32.517  1.00 16.56           H  
ATOM   2501  HG  SER A 162      21.515  63.625 -33.790  1.00 16.56           H  
ATOM   2502  N   ASP A 163      19.480  62.213 -33.752  1.00 16.56           N  
ATOM   2503  CA  ASP A 163      18.917  61.882 -35.061  1.00 16.56           C  
ATOM   2504  C   ASP A 163      19.985  61.966 -36.140  1.00 16.56           C  
ATOM   2505  O   ASP A 163      20.841  62.852 -36.104  1.00 16.56           O  
ATOM   2506  CB  ASP A 163      17.781  62.845 -35.450  1.00 16.56           C  
ATOM   2507  CG  ASP A 163      16.461  62.666 -34.671  1.00 16.56           C  
ATOM   2508  OD1 ASP A 163      16.318  61.704 -33.959  1.00 16.56           O  
ATOM   2509  OD2 ASP A 163      15.608  63.510 -34.812  1.00 16.56           O  
ATOM   2510  H   ASP A 163      19.077  62.962 -33.207  1.00 16.56           H  
ATOM   2511  HA  ASP A 163      18.533  60.862 -35.031  1.00 16.56           H  
ATOM   2512 1HB  ASP A 163      18.123  63.871 -35.309  1.00 16.56           H  
ATOM   2513 2HB  ASP A 163      17.572  62.728 -36.518  1.00 16.56           H  
ATOM   2514  N   THR A 164      19.925  61.040 -37.094  1.00 16.46           N  
ATOM   2515  CA  THR A 164      20.861  61.012 -38.210  1.00 16.46           C  
ATOM   2516  C   THR A 164      20.778  62.300 -39.011  1.00 16.46           C  
ATOM   2517  O   THR A 164      19.679  62.749 -39.349  1.00 16.46           O  
ATOM   2518  CB  THR A 164      20.583  59.807 -39.131  1.00 16.46           C  
ATOM   2519  OG1 THR A 164      20.689  58.594 -38.374  1.00 16.46           O  
ATOM   2520  CG2 THR A 164      21.576  59.769 -40.286  1.00 16.46           C  
ATOM   2521  H   THR A 164      19.203  60.336 -37.042  1.00 16.46           H  
ATOM   2522  HA  THR A 164      21.873  60.925 -37.814  1.00 16.46           H  
ATOM   2523  HB  THR A 164      19.573  59.887 -39.534  1.00 16.46           H  
ATOM   2524  HG1 THR A 164      21.555  58.552 -37.959  1.00 16.46           H  
ATOM   2525 1HG2 THR A 164      21.361  58.911 -40.921  1.00 16.46           H  
ATOM   2526 2HG2 THR A 164      21.494  60.683 -40.877  1.00 16.46           H  
ATOM   2527 3HG2 THR A 164      22.587  59.684 -39.893  1.00 16.46           H  
ATOM   2528  N   LEU A 165      21.934  62.885 -39.297  1.00 16.30           N  
ATOM   2529  CA  LEU A 165      22.004  64.121 -40.050  1.00 16.30           C  
ATOM   2530  C   LEU A 165      22.615  63.851 -41.418  1.00 16.30           C  
ATOM   2531  O   LEU A 165      22.408  64.614 -42.362  1.00 16.30           O  
ATOM   2532  OXT LEU A 165      23.476  62.978 -41.513  1.00 16.30           O  
ATOM   2533  CB  LEU A 165      22.846  65.141 -39.281  1.00 16.30           C  
ATOM   2534  CG  LEU A 165      22.368  65.431 -37.844  1.00 16.30           C  
ATOM   2535  CD1 LEU A 165      23.317  66.413 -37.191  1.00 16.30           C  
ATOM   2536  CD2 LEU A 165      20.944  65.961 -37.867  1.00 16.30           C  
ATOM   2537  H   LEU A 165      22.787  62.456 -38.972  1.00 16.30           H  
ATOM   2538  HA  LEU A 165      20.997  64.513 -40.186  1.00 16.30           H  
ATOM   2539 1HB  LEU A 165      23.870  64.775 -39.223  1.00 16.30           H  
ATOM   2540 2HB  LEU A 165      22.846  66.081 -39.831  1.00 16.30           H  
ATOM   2541  HG  LEU A 165      22.392  64.509 -37.262  1.00 16.30           H  
ATOM   2542 1HD1 LEU A 165      22.992  66.604 -36.168  1.00 16.30           H  
ATOM   2543 2HD1 LEU A 165      24.323  65.992 -37.180  1.00 16.30           H  
ATOM   2544 3HD1 LEU A 165      23.320  67.346 -37.753  1.00 16.30           H  
ATOM   2545 1HD2 LEU A 165      20.613  66.148 -36.846  1.00 16.30           H  
ATOM   2546 2HD2 LEU A 165      20.906  66.885 -38.440  1.00 16.30           H  
ATOM   2547 3HD2 LEU A 165      20.286  65.221 -38.327  1.00 16.30           H  
ENDMDL

REMARK ID 96449 DOMAINID 91374 MODEL 2 2021-07-17_00000070_1_11
MODEL     2
ATOM      1  N   SER A   1       0.450   2.100   1.440  1.00 11.60           N  
ATOM      2  CA  SER A   1       1.019   1.407   0.292  1.00 11.60           C  
ATOM      3  C   SER A   1       2.327   2.055  -0.135  1.00 11.60           C  
ATOM      4  O   SER A   1       3.170   2.393   0.697  1.00 11.60           O  
ATOM      5  CB  SER A   1       0.032   1.421  -0.865  1.00 11.60           C  
ATOM      6  OG  SER A   1       0.532   0.702  -1.966  1.00 11.60           O  
ATOM      7 1H   SER A   1      -0.198   1.491   1.918  1.00 11.60           H  
ATOM      8 2H   SER A   1       1.193   2.365   2.070  1.00 11.60           H  
ATOM      9 3H   SER A   1      -0.032   2.929   1.124  1.00 11.60           H  
ATOM     10  HA  SER A   1       1.222   0.373   0.574  1.00 11.60           H  
ATOM     11 1HB  SER A   1      -0.911   0.985  -0.542  1.00 11.60           H  
ATOM     12 2HB  SER A   1      -0.169   2.455  -1.159  1.00 11.60           H  
ATOM     13  HG  SER A   1       0.661  -0.201  -1.655  1.00 11.60           H  
ATOM     14  N   SER A   2       2.484   2.228  -1.439  1.00 11.04           N  
ATOM     15  CA  SER A   2       3.663   2.869  -2.016  1.00 11.04           C  
ATOM     16  C   SER A   2       3.556   4.387  -1.873  1.00 11.04           C  
ATOM     17  O   SER A   2       2.517   4.910  -1.461  1.00 11.04           O  
ATOM     18  CB  SER A   2       3.818   2.485  -3.476  1.00 11.04           C  
ATOM     19  OG  SER A   2       2.812   3.053  -4.246  1.00 11.04           O  
ATOM     20  H   SER A   2       1.755   1.900  -2.067  1.00 11.04           H  
ATOM     21  HA  SER A   2       4.547   2.531  -1.472  1.00 11.04           H  
ATOM     22 1HB  SER A   2       4.787   2.815  -3.842  1.00 11.04           H  
ATOM     23 2HB  SER A   2       3.783   1.401  -3.572  1.00 11.04           H  
ATOM     24  HG  SER A   2       2.942   4.001  -4.152  1.00 11.04           H  
ATOM     25  N   GLY A   3       4.625   5.108  -2.213  1.00 10.36           N  
ATOM     26  CA  GLY A   3       4.647   6.575  -2.114  1.00 10.36           C  
ATOM     27  C   GLY A   3       3.804   7.259  -3.196  1.00 10.36           C  
ATOM     28  O   GLY A   3       4.333   7.882  -4.116  1.00 10.36           O  
ATOM     29  H   GLY A   3       5.452   4.631  -2.540  1.00 10.36           H  
ATOM     30 1HA  GLY A   3       4.278   6.871  -1.131  1.00 10.36           H  
ATOM     31 2HA  GLY A   3       5.676   6.925  -2.182  1.00 10.36           H  
ATOM     32  N   LEU A   4       2.492   7.106  -3.082  1.00  9.62           N  
ATOM     33  CA  LEU A   4       1.532   7.632  -4.045  1.00  9.62           C  
ATOM     34  C   LEU A   4       1.548   9.163  -4.018  1.00  9.62           C  
ATOM     35  O   LEU A   4       1.618   9.770  -2.948  1.00  9.62           O  
ATOM     36  CB  LEU A   4       0.140   7.096  -3.685  1.00  9.62           C  
ATOM     37  CG  LEU A   4       0.005   5.536  -3.750  1.00  9.62           C  
ATOM     38  CD1 LEU A   4      -1.357   5.110  -3.235  1.00  9.62           C  
ATOM     39  CD2 LEU A   4       0.239   5.048  -5.160  1.00  9.62           C  
ATOM     40  H   LEU A   4       2.166   6.557  -2.288  1.00  9.62           H  
ATOM     41  HA  LEU A   4       1.809   7.291  -5.043  1.00  9.62           H  
ATOM     42 1HB  LEU A   4      -0.102   7.408  -2.670  1.00  9.62           H  
ATOM     43 2HB  LEU A   4      -0.581   7.534  -4.361  1.00  9.62           H  
ATOM     44  HG  LEU A   4       0.748   5.093  -3.106  1.00  9.62           H  
ATOM     45 1HD1 LEU A   4      -1.424   4.021  -3.260  1.00  9.62           H  
ATOM     46 2HD1 LEU A   4      -1.475   5.456  -2.209  1.00  9.62           H  
ATOM     47 3HD1 LEU A   4      -2.137   5.529  -3.848  1.00  9.62           H  
ATOM     48 1HD2 LEU A   4       0.165   3.958  -5.179  1.00  9.62           H  
ATOM     49 2HD2 LEU A   4      -0.496   5.463  -5.818  1.00  9.62           H  
ATOM     50 3HD2 LEU A   4       1.234   5.349  -5.487  1.00  9.62           H  
ATOM     51  N   VAL A   5       1.470   9.782  -5.198  1.00  8.91           N  
ATOM     52  CA  VAL A   5       1.496  11.240  -5.320  1.00  8.91           C  
ATOM     53  C   VAL A   5       0.193  11.857  -5.918  1.00  8.91           C  
ATOM     54  O   VAL A   5      -0.231  11.439  -6.994  1.00  8.91           O  
ATOM     55  CB  VAL A   5       2.713  11.650  -6.164  1.00  8.91           C  
ATOM     56  CG1 VAL A   5       2.735  13.107  -6.341  1.00  8.91           C  
ATOM     57  CG2 VAL A   5       3.978  11.225  -5.459  1.00  8.91           C  
ATOM     58  H   VAL A   5       1.425   9.222  -6.035  1.00  8.91           H  
ATOM     59  HA  VAL A   5       1.712  11.625  -4.338  1.00  8.91           H  
ATOM     60  HB  VAL A   5       2.653  11.184  -7.153  1.00  8.91           H  
ATOM     61 1HG1 VAL A   5       3.597  13.385  -6.928  1.00  8.91           H  
ATOM     62 2HG1 VAL A   5       1.821  13.408  -6.856  1.00  8.91           H  
ATOM     63 3HG1 VAL A   5       2.793  13.586  -5.367  1.00  8.91           H  
ATOM     64 1HG2 VAL A   5       4.839  11.522  -6.054  1.00  8.91           H  
ATOM     65 2HG2 VAL A   5       4.028  11.705  -4.479  1.00  8.91           H  
ATOM     66 3HG2 VAL A   5       3.983  10.145  -5.333  1.00  8.91           H  
ATOM     67  N   PRO A   6      -0.476  12.815  -5.219  1.00  8.28           N  
ATOM     68  CA  PRO A   6      -1.687  13.572  -5.603  1.00  8.28           C  
ATOM     69  C   PRO A   6      -1.553  14.389  -6.898  1.00  8.28           C  
ATOM     70  O   PRO A   6      -0.455  14.831  -7.249  1.00  8.28           O  
ATOM     71  CB  PRO A   6      -1.879  14.514  -4.415  1.00  8.28           C  
ATOM     72  CG  PRO A   6      -1.204  13.854  -3.262  1.00  8.28           C  
ATOM     73  CD  PRO A   6      -0.031  13.133  -3.841  1.00  8.28           C  
ATOM     74  HA  PRO A   6      -2.540  12.869  -5.681  1.00  8.28           H  
ATOM     75 1HB  PRO A   6      -1.475  15.516  -4.652  1.00  8.28           H  
ATOM     76 2HB  PRO A   6      -2.949  14.646  -4.233  1.00  8.28           H  
ATOM     77 1HG  PRO A   6      -0.908  14.609  -2.518  1.00  8.28           H  
ATOM     78 2HG  PRO A   6      -1.922  13.177  -2.760  1.00  8.28           H  
ATOM     79 1HD  PRO A   6       0.850  13.775  -3.853  1.00  8.28           H  
ATOM     80 2HD  PRO A   6       0.084  12.227  -3.222  1.00  8.28           H  
ATOM     81  N   ARG A   7      -2.668  14.624  -7.594  1.00  7.76           N  
ATOM     82  CA  ARG A   7      -2.623  15.366  -8.860  1.00  7.76           C  
ATOM     83  C   ARG A   7      -1.989  16.742  -8.770  1.00  7.76           C  
ATOM     84  O   ARG A   7      -2.423  17.617  -8.013  1.00  7.76           O  
ATOM     85  CB  ARG A   7      -4.012  15.585  -9.455  1.00  7.76           C  
ATOM     86  CG  ARG A   7      -3.999  16.139 -10.892  1.00  7.76           C  
ATOM     87  CD  ARG A   7      -5.339  16.083 -11.603  1.00  7.76           C  
ATOM     88  NE  ARG A   7      -5.294  16.854 -12.831  1.00  7.76           N  
ATOM     89  CZ  ARG A   7      -4.803  16.485 -13.991  1.00  7.76           C  
ATOM     90  NH1 ARG A   7      -4.274  15.309 -14.167  1.00  7.76           N  
ATOM     91  NH2 ARG A   7      -4.865  17.356 -14.954  1.00  7.76           N  
ATOM     92  H   ARG A   7      -3.546  14.249  -7.263  1.00  7.76           H  
ATOM     93  HA  ARG A   7      -2.038  14.778  -9.565  1.00  7.76           H  
ATOM     94 1HB  ARG A   7      -4.640  14.770  -9.364  1.00  7.76           H  
ATOM     95 2HB  ARG A   7      -4.477  16.377  -8.873  1.00  7.76           H  
ATOM     96 1HG  ARG A   7      -3.651  17.170 -10.885  1.00  7.76           H  
ATOM     97 2HG  ARG A   7      -3.310  15.542 -11.477  1.00  7.76           H  
ATOM     98 1HD  ARG A   7      -5.601  15.097 -11.870  1.00  7.76           H  
ATOM     99 2HD  ARG A   7      -6.126  16.484 -10.966  1.00  7.76           H  
ATOM    100  HE  ARG A   7      -5.703  17.788 -12.815  1.00  7.76           H  
ATOM    101 1HH1 ARG A   7      -4.229  14.665 -13.399  1.00  7.76           H  
ATOM    102 2HH1 ARG A   7      -3.925  15.033 -15.072  1.00  7.76           H  
ATOM    103 1HH2 ARG A   7      -5.300  18.262 -14.763  1.00  7.76           H  
ATOM    104 2HH2 ARG A   7      -4.489  17.149 -15.868  1.00  7.76           H  
ATOM    105  N   GLY A   8      -1.001  16.941  -9.628  1.00  7.38           N  
ATOM    106  CA  GLY A   8      -0.235  18.164  -9.794  1.00  7.38           C  
ATOM    107  C   GLY A   8       1.098  18.024  -9.099  1.00  7.38           C  
ATOM    108  O   GLY A   8       2.106  18.595  -9.525  1.00  7.38           O  
ATOM    109  H   GLY A   8      -0.690  16.141 -10.165  1.00  7.38           H  
ATOM    110 1HA  GLY A   8      -0.078  18.377 -10.844  1.00  7.38           H  
ATOM    111 2HA  GLY A   8      -0.787  19.002  -9.369  1.00  7.38           H  
ATOM    112  N   SER A   9       1.144  17.154  -8.101  1.00  7.09           N  
ATOM    113  CA  SER A   9       2.347  17.006  -7.328  1.00  7.09           C  
ATOM    114  C   SER A   9       3.344  16.136  -8.096  1.00  7.09           C  
ATOM    115  O   SER A   9       4.575  16.246  -8.002  1.00  7.09           O  
ATOM    116  CB  SER A   9       1.996  16.454  -5.997  1.00  7.09           C  
ATOM    117  OG  SER A   9       1.142  17.325  -5.320  1.00  7.09           O  
ATOM    118  H   SER A   9       0.322  16.617  -7.826  1.00  7.09           H  
ATOM    119  HA  SER A   9       2.724  17.979  -7.130  1.00  7.09           H  
ATOM    120 1HB  SER A   9       1.536  15.507  -6.083  1.00  7.09           H  
ATOM    121 2HB  SER A   9       2.892  16.350  -5.464  1.00  7.09           H  
ATOM    122  HG  SER A   9       1.507  18.228  -5.410  1.00  7.09           H  
ATOM    123  N   HIS A  10       2.766  15.325  -8.958  1.00  6.88           N  
ATOM    124  CA  HIS A  10       3.464  14.364  -9.788  1.00  6.88           C  
ATOM    125  C   HIS A  10       4.270  14.957 -10.926  1.00  6.88           C  
ATOM    126  O   HIS A  10       4.969  14.222 -11.633  1.00  6.88           O  
ATOM    127  CB  HIS A  10       2.488  13.412 -10.407  1.00  6.88           C  
ATOM    128  CG  HIS A  10       1.561  14.038 -11.393  1.00  6.88           C  
ATOM    129  ND1 HIS A  10       0.450  14.761 -11.025  1.00  6.88           N  
ATOM    130  CD2 HIS A  10       1.565  14.045 -12.732  1.00  6.88           C  
ATOM    131  CE1 HIS A  10      -0.173  15.133 -12.088  1.00  6.88           C  
ATOM    132  NE2 HIS A  10       0.481  14.725 -13.125  1.00  6.88           N  
ATOM    133  H   HIS A  10       1.755  15.336  -8.985  1.00  6.88           H  
ATOM    134  HA  HIS A  10       4.152  13.793  -9.167  1.00  6.88           H  
ATOM    135 1HB  HIS A  10       3.030  12.636 -10.893  1.00  6.88           H  
ATOM    136 2HB  HIS A  10       1.888  12.956  -9.617  1.00  6.88           H  
ATOM    137  HD2 HIS A  10       2.267  13.599 -13.389  1.00  6.88           H  
ATOM    138  HE1 HIS A  10      -1.085  15.685 -12.089  1.00  6.88           H  
ATOM    139  HE2 HIS A  10       0.221  14.885 -14.087  1.00  6.88           H  
ATOM    140  N   MET A  11       4.171  16.273 -11.126  1.00  6.71           N  
ATOM    141  CA  MET A  11       4.852  16.919 -12.238  1.00  6.71           C  
ATOM    142  C   MET A  11       6.321  17.230 -11.948  1.00  6.71           C  
ATOM    143  O   MET A  11       7.026  17.766 -12.798  1.00  6.71           O  
ATOM    144  CB  MET A  11       4.127  18.200 -12.591  1.00  6.71           C  
ATOM    145  CG  MET A  11       2.702  18.013 -13.081  1.00  6.71           C  
ATOM    146  SD  MET A  11       2.566  17.088 -14.629  1.00  6.71           S  
ATOM    147  CE  MET A  11       3.164  18.298 -15.799  1.00  6.71           C  
ATOM    148  H   MET A  11       3.593  16.856 -10.513  1.00  6.71           H  
ATOM    149  HA  MET A  11       4.813  16.249 -13.084  1.00  6.71           H  
ATOM    150 1HB  MET A  11       4.113  18.867 -11.723  1.00  6.71           H  
ATOM    151 2HB  MET A  11       4.676  18.687 -13.377  1.00  6.71           H  
ATOM    152 1HG  MET A  11       2.128  17.488 -12.313  1.00  6.71           H  
ATOM    153 2HG  MET A  11       2.260  18.992 -13.223  1.00  6.71           H  
ATOM    154 1HE  MET A  11       3.159  17.880 -16.800  1.00  6.71           H  
ATOM    155 2HE  MET A  11       2.528  19.181 -15.770  1.00  6.71           H  
ATOM    156 3HE  MET A  11       4.169  18.574 -15.537  1.00  6.71           H  
ATOM    157  N   ALA A  12       6.805  16.832 -10.773  1.00  6.58           N  
ATOM    158  CA  ALA A  12       8.180  17.115 -10.357  1.00  6.58           C  
ATOM    159  C   ALA A  12       9.279  16.197 -10.927  1.00  6.58           C  
ATOM    160  O   ALA A  12      10.444  16.321 -10.531  1.00  6.58           O  
ATOM    161  CB  ALA A  12       8.254  17.057  -8.845  1.00  6.58           C  
ATOM    162  H   ALA A  12       6.168  16.390 -10.102  1.00  6.58           H  
ATOM    163  HA  ALA A  12       8.400  18.107 -10.721  1.00  6.58           H  
ATOM    164 1HB  ALA A  12       9.241  17.323  -8.512  1.00  6.58           H  
ATOM    165 2HB  ALA A  12       7.542  17.736  -8.414  1.00  6.58           H  
ATOM    166 3HB  ALA A  12       8.031  16.049  -8.536  1.00  6.58           H  
ATOM    167  N   SER A  13       8.917  15.268 -11.809  1.00  6.53           N  
ATOM    168  CA  SER A  13       9.848  14.297 -12.404  1.00  6.53           C  
ATOM    169  C   SER A  13      11.061  14.906 -13.112  1.00  6.53           C  
ATOM    170  O   SER A  13      10.989  15.971 -13.722  1.00  6.53           O  
ATOM    171  CB  SER A  13       9.146  13.414 -13.412  1.00  6.53           C  
ATOM    172  OG  SER A  13      10.079  12.559 -14.036  1.00  6.53           O  
ATOM    173  H   SER A  13       7.946  15.235 -12.087  1.00  6.53           H  
ATOM    174  HA  SER A  13      10.219  13.662 -11.599  1.00  6.53           H  
ATOM    175 1HB  SER A  13       8.375  12.824 -12.916  1.00  6.53           H  
ATOM    176 2HB  SER A  13       8.653  14.030 -14.161  1.00  6.53           H  
ATOM    177  HG  SER A  13      10.774  13.135 -14.401  1.00  6.53           H  
ATOM    178  N   VAL A  14      12.186  14.196 -13.004  1.00  6.59           N  
ATOM    179  CA  VAL A  14      13.464  14.570 -13.612  1.00  6.59           C  
ATOM    180  C   VAL A  14      13.428  14.578 -15.140  1.00  6.59           C  
ATOM    181  O   VAL A  14      12.909  13.654 -15.769  1.00  6.59           O  
ATOM    182  CB  VAL A  14      14.569  13.608 -13.136  1.00  6.59           C  
ATOM    183  CG1 VAL A  14      15.877  13.891 -13.872  1.00  6.59           C  
ATOM    184  CG2 VAL A  14      14.749  13.768 -11.636  1.00  6.59           C  
ATOM    185  H   VAL A  14      12.147  13.339 -12.470  1.00  6.59           H  
ATOM    186  HA  VAL A  14      13.715  15.575 -13.271  1.00  6.59           H  
ATOM    187  HB  VAL A  14      14.276  12.583 -13.362  1.00  6.59           H  
ATOM    188 1HG1 VAL A  14      16.643  13.198 -13.526  1.00  6.59           H  
ATOM    189 2HG1 VAL A  14      15.737  13.759 -14.946  1.00  6.59           H  
ATOM    190 3HG1 VAL A  14      16.195  14.912 -13.672  1.00  6.59           H  
ATOM    191 1HG2 VAL A  14      15.521  13.081 -11.287  1.00  6.59           H  
ATOM    192 2HG2 VAL A  14      15.045  14.792 -11.414  1.00  6.59           H  
ATOM    193 3HG2 VAL A  14      13.809  13.544 -11.130  1.00  6.59           H  
ATOM    194  N   VAL A  15      13.963  15.655 -15.712  1.00  6.76           N  
ATOM    195  CA  VAL A  15      14.020  15.914 -17.150  1.00  6.76           C  
ATOM    196  C   VAL A  15      15.467  16.138 -17.633  1.00  6.76           C  
ATOM    197  O   VAL A  15      16.289  16.729 -16.923  1.00  6.76           O  
ATOM    198  CB  VAL A  15      13.096  17.087 -17.504  1.00  6.76           C  
ATOM    199  CG1 VAL A  15      13.188  17.429 -18.980  1.00  6.76           C  
ATOM    200  CG2 VAL A  15      11.661  16.704 -17.139  1.00  6.76           C  
ATOM    201  H   VAL A  15      14.352  16.351 -15.095  1.00  6.76           H  
ATOM    202  HA  VAL A  15      13.632  15.036 -17.664  1.00  6.76           H  
ATOM    203  HB  VAL A  15      13.385  17.946 -16.941  1.00  6.76           H  
ATOM    204 1HG1 VAL A  15      12.525  18.254 -19.188  1.00  6.76           H  
ATOM    205 2HG1 VAL A  15      14.203  17.714 -19.239  1.00  6.76           H  
ATOM    206 3HG1 VAL A  15      12.892  16.568 -19.576  1.00  6.76           H  
ATOM    207 1HG2 VAL A  15      11.002  17.510 -17.359  1.00  6.76           H  
ATOM    208 2HG2 VAL A  15      11.357  15.824 -17.708  1.00  6.76           H  
ATOM    209 3HG2 VAL A  15      11.595  16.487 -16.083  1.00  6.76           H  
ATOM    210  N   ASP A  16      15.789  15.586 -18.806  1.00  7.04           N  
ATOM    211  CA  ASP A  16      17.125  15.635 -19.415  1.00  7.04           C  
ATOM    212  C   ASP A  16      17.718  17.044 -19.533  1.00  7.04           C  
ATOM    213  O   ASP A  16      17.082  17.972 -20.046  1.00  7.04           O  
ATOM    214  CB  ASP A  16      17.038  15.029 -20.817  1.00  7.04           C  
ATOM    215  CG  ASP A  16      16.762  13.529 -20.780  1.00  7.04           C  
ATOM    216  OD1 ASP A  16      16.836  12.957 -19.716  1.00  7.04           O  
ATOM    217  OD2 ASP A  16      16.369  12.966 -21.782  1.00  7.04           O  
ATOM    218  H   ASP A  16      15.056  15.119 -19.317  1.00  7.04           H  
ATOM    219  HA  ASP A  16      17.797  15.032 -18.802  1.00  7.04           H  
ATOM    220 1HB  ASP A  16      16.244  15.523 -21.386  1.00  7.04           H  
ATOM    221 2HB  ASP A  16      17.975  15.199 -21.345  1.00  7.04           H  
ATOM    222  N   ALA A  17      18.985  17.160 -19.121  1.00  7.42           N  
ATOM    223  CA  ALA A  17      19.726  18.423 -19.117  1.00  7.42           C  
ATOM    224  C   ALA A  17      19.869  19.082 -20.484  1.00  7.42           C  
ATOM    225  O   ALA A  17      19.816  20.309 -20.582  1.00  7.42           O  
ATOM    226  CB  ALA A  17      21.116  18.192 -18.560  1.00  7.42           C  
ATOM    227  H   ALA A  17      19.436  16.340 -18.737  1.00  7.42           H  
ATOM    228  HA  ALA A  17      19.203  19.108 -18.460  1.00  7.42           H  
ATOM    229 1HB  ALA A  17      21.649  19.139 -18.513  1.00  7.42           H  
ATOM    230 2HB  ALA A  17      21.040  17.768 -17.560  1.00  7.42           H  
ATOM    231 3HB  ALA A  17      21.659  17.506 -19.207  1.00  7.42           H  
ATOM    232  N   VAL A  18      20.021  18.311 -21.549  1.00  7.89           N  
ATOM    233  CA  VAL A  18      20.239  18.967 -22.828  1.00  7.89           C  
ATOM    234  C   VAL A  18      19.063  19.829 -23.244  1.00  7.89           C  
ATOM    235  O   VAL A  18      19.263  20.991 -23.601  1.00  7.89           O  
ATOM    236  CB  VAL A  18      20.547  17.957 -23.938  1.00  7.89           C  
ATOM    237  CG1 VAL A  18      20.559  18.672 -25.282  1.00  7.89           C  
ATOM    238  CG2 VAL A  18      21.906  17.312 -23.681  1.00  7.89           C  
ATOM    239  H   VAL A  18      20.026  17.305 -21.468  1.00  7.89           H  
ATOM    240  HA  VAL A  18      21.111  19.615 -22.721  1.00  7.89           H  
ATOM    241  HB  VAL A  18      19.768  17.194 -23.966  1.00  7.89           H  
ATOM    242 1HG1 VAL A  18      20.778  17.951 -26.079  1.00  7.89           H  
ATOM    243 2HG1 VAL A  18      19.586  19.132 -25.473  1.00  7.89           H  
ATOM    244 3HG1 VAL A  18      21.326  19.443 -25.270  1.00  7.89           H  
ATOM    245 1HG2 VAL A  18      22.126  16.594 -24.479  1.00  7.89           H  
ATOM    246 2HG2 VAL A  18      22.677  18.083 -23.666  1.00  7.89           H  
ATOM    247 3HG2 VAL A  18      21.888  16.797 -22.722  1.00  7.89           H  
ATOM    248  N   GLU A  19      17.841  19.300 -23.151  1.00  8.39           N  
ATOM    249  CA  GLU A  19      16.692  20.099 -23.543  1.00  8.39           C  
ATOM    250  C   GLU A  19      16.433  21.162 -22.483  1.00  8.39           C  
ATOM    251  O   GLU A  19      16.047  22.297 -22.785  1.00  8.39           O  
ATOM    252  CB  GLU A  19      15.467  19.229 -23.771  1.00  8.39           C  
ATOM    253  CG  GLU A  19      15.612  18.258 -24.937  1.00  8.39           C  
ATOM    254  CD  GLU A  19      15.943  18.873 -26.258  1.00  8.39           C  
ATOM    255  OE1 GLU A  19      15.868  20.066 -26.400  1.00  8.39           O  
ATOM    256  OE2 GLU A  19      16.260  18.114 -27.147  1.00  8.39           O  
ATOM    257  H   GLU A  19      17.719  18.355 -22.820  1.00  8.39           H  
ATOM    258  HA  GLU A  19      16.920  20.595 -24.481  1.00  8.39           H  
ATOM    259 1HB  GLU A  19      15.268  18.642 -22.873  1.00  8.39           H  
ATOM    260 2HB  GLU A  19      14.598  19.859 -23.957  1.00  8.39           H  
ATOM    261 1HG  GLU A  19      16.398  17.550 -24.684  1.00  8.39           H  
ATOM    262 2HG  GLU A  19      14.688  17.707 -25.042  1.00  8.39           H  
ATOM    263  N   ARG A  20      16.728  20.852 -21.222  1.00  8.85           N  
ATOM    264  CA  ARG A  20      16.508  21.860 -20.204  1.00  8.85           C  
ATOM    265  C   ARG A  20      17.284  23.134 -20.489  1.00  8.85           C  
ATOM    266  O   ARG A  20      16.725  24.234 -20.366  1.00  8.85           O  
ATOM    267  CB  ARG A  20      16.814  21.301 -18.836  1.00  8.85           C  
ATOM    268  CG  ARG A  20      15.739  20.388 -18.338  1.00  8.85           C  
ATOM    269  CD  ARG A  20      16.118  19.679 -17.131  1.00  8.85           C  
ATOM    270  NE  ARG A  20      16.356  20.517 -15.997  1.00  8.85           N  
ATOM    271  CZ  ARG A  20      16.691  20.048 -14.793  1.00  8.85           C  
ATOM    272  NH1 ARG A  20      16.796  18.744 -14.597  1.00  8.85           N  
ATOM    273  NH2 ARG A  20      16.911  20.909 -13.820  1.00  8.85           N  
ATOM    274  H   ARG A  20      17.052  19.919 -20.956  1.00  8.85           H  
ATOM    275  HA  ARG A  20      15.468  22.105 -20.188  1.00  8.85           H  
ATOM    276 1HB  ARG A  20      17.729  20.740 -18.890  1.00  8.85           H  
ATOM    277 2HB  ARG A  20      16.966  22.074 -18.116  1.00  8.85           H  
ATOM    278 1HG  ARG A  20      14.840  20.965 -18.126  1.00  8.85           H  
ATOM    279 2HG  ARG A  20      15.514  19.663 -19.110  1.00  8.85           H  
ATOM    280 1HD  ARG A  20      15.332  19.014 -16.868  1.00  8.85           H  
ATOM    281 2HD  ARG A  20      17.022  19.113 -17.324  1.00  8.85           H  
ATOM    282  HE  ARG A  20      16.307  21.541 -16.091  1.00  8.85           H  
ATOM    283 1HH1 ARG A  20      16.629  18.090 -15.384  1.00  8.85           H  
ATOM    284 2HH1 ARG A  20      17.053  18.391 -13.690  1.00  8.85           H  
ATOM    285 1HH2 ARG A  20      16.828  21.918 -14.045  1.00  8.85           H  
ATOM    286 2HH2 ARG A  20      17.166  20.596 -12.902  1.00  8.85           H  
ATOM    287  N   TYR A  21      18.512  23.003 -20.979  1.00  9.21           N  
ATOM    288  CA  TYR A  21      19.279  24.199 -21.254  1.00  9.21           C  
ATOM    289  C   TYR A  21      19.165  24.670 -22.712  1.00  9.21           C  
ATOM    290  O   TYR A  21      19.370  25.854 -22.992  1.00  9.21           O  
ATOM    291  CB  TYR A  21      20.724  23.969 -20.841  1.00  9.21           C  
ATOM    292  CG  TYR A  21      20.816  23.687 -19.354  1.00  9.21           C  
ATOM    293  CD1 TYR A  21      21.237  22.446 -18.901  1.00  9.21           C  
ATOM    294  CD2 TYR A  21      20.417  24.655 -18.443  1.00  9.21           C  
ATOM    295  CE1 TYR A  21      21.276  22.177 -17.551  1.00  9.21           C  
ATOM    296  CE2 TYR A  21      20.453  24.384 -17.090  1.00  9.21           C  
ATOM    297  CZ  TYR A  21      20.884  23.150 -16.645  1.00  9.21           C  
ATOM    298  OH  TYR A  21      20.923  22.878 -15.299  1.00  9.21           O  
ATOM    299  H   TYR A  21      18.932  22.074 -21.076  1.00  9.21           H  
ATOM    300  HA  TYR A  21      18.886  25.002 -20.630  1.00  9.21           H  
ATOM    301 1HB  TYR A  21      21.130  23.111 -21.385  1.00  9.21           H  
ATOM    302 2HB  TYR A  21      21.330  24.842 -21.075  1.00  9.21           H  
ATOM    303  HD1 TYR A  21      21.541  21.682 -19.613  1.00  9.21           H  
ATOM    304  HD2 TYR A  21      20.070  25.627 -18.796  1.00  9.21           H  
ATOM    305  HE1 TYR A  21      21.612  21.203 -17.199  1.00  9.21           H  
ATOM    306  HE2 TYR A  21      20.137  25.144 -16.372  1.00  9.21           H  
ATOM    307  HH  TYR A  21      20.450  23.570 -14.824  1.00  9.21           H  
ATOM    308  N   SER A  22      18.816  23.772 -23.641  1.00  9.40           N  
ATOM    309  CA  SER A  22      18.725  24.143 -25.049  1.00  9.40           C  
ATOM    310  C   SER A  22      17.445  24.887 -25.425  1.00  9.40           C  
ATOM    311  O   SER A  22      17.495  25.831 -26.214  1.00  9.40           O  
ATOM    312  CB  SER A  22      18.796  22.910 -25.923  1.00  9.40           C  
ATOM    313  OG  SER A  22      20.022  22.274 -25.785  1.00  9.40           O  
ATOM    314  H   SER A  22      18.666  22.796 -23.390  1.00  9.40           H  
ATOM    315  HA  SER A  22      19.571  24.788 -25.282  1.00  9.40           H  
ATOM    316 1HB  SER A  22      17.996  22.227 -25.664  1.00  9.40           H  
ATOM    317 2HB  SER A  22      18.650  23.200 -26.963  1.00  9.40           H  
ATOM    318  HG  SER A  22      19.989  21.851 -24.902  1.00  9.40           H  
ATOM    319  N   VAL A  23      16.291  24.470 -24.877  1.00  9.42           N  
ATOM    320  CA  VAL A  23      15.028  25.054 -25.326  1.00  9.42           C  
ATOM    321  C   VAL A  23      14.218  25.788 -24.249  1.00  9.42           C  
ATOM    322  O   VAL A  23      13.033  26.061 -24.455  1.00  9.42           O  
ATOM    323  CB  VAL A  23      14.128  23.966 -25.949  1.00  9.42           C  
ATOM    324  CG1 VAL A  23      14.792  23.373 -27.125  1.00  9.42           C  
ATOM    325  CG2 VAL A  23      13.814  22.907 -24.973  1.00  9.42           C  
ATOM    326  H   VAL A  23      16.289  23.704 -24.200  1.00  9.42           H  
ATOM    327  HA  VAL A  23      15.255  25.774 -26.112  1.00  9.42           H  
ATOM    328  HB  VAL A  23      13.216  24.436 -26.288  1.00  9.42           H  
ATOM    329 1HG1 VAL A  23      14.145  22.648 -27.553  1.00  9.42           H  
ATOM    330 2HG1 VAL A  23      15.003  24.125 -27.837  1.00  9.42           H  
ATOM    331 3HG1 VAL A  23      15.718  22.888 -26.825  1.00  9.42           H  
ATOM    332 1HG2 VAL A  23      13.165  22.162 -25.427  1.00  9.42           H  
ATOM    333 2HG2 VAL A  23      14.722  22.438 -24.672  1.00  9.42           H  
ATOM    334 3HG2 VAL A  23      13.326  23.358 -24.132  1.00  9.42           H  
ATOM    335  N   GLY A  24      14.815  26.070 -23.093  1.00  9.28           N  
ATOM    336  CA  GLY A  24      14.105  26.775 -22.010  1.00  9.28           C  
ATOM    337  C   GLY A  24      13.263  25.836 -21.143  1.00  9.28           C  
ATOM    338  O   GLY A  24      12.567  26.258 -20.201  1.00  9.28           O  
ATOM    339  H   GLY A  24      15.788  25.817 -22.971  1.00  9.28           H  
ATOM    340 1HA  GLY A  24      14.836  27.286 -21.383  1.00  9.28           H  
ATOM    341 2HA  GLY A  24      13.467  27.545 -22.440  1.00  9.28           H  
ATOM    342  N   LEU A  25      13.366  24.551 -21.436  1.00  8.98           N  
ATOM    343  CA  LEU A  25      12.636  23.529 -20.723  1.00  8.98           C  
ATOM    344  C   LEU A  25      12.988  23.590 -19.233  1.00  8.98           C  
ATOM    345  O   LEU A  25      12.156  23.252 -18.406  1.00  8.98           O  
ATOM    346  CB  LEU A  25      12.826  22.153 -21.392  1.00  8.98           C  
ATOM    347  CG  LEU A  25      11.992  20.998 -20.901  1.00  8.98           C  
ATOM    348  CD1 LEU A  25      10.528  21.321 -21.108  1.00  8.98           C  
ATOM    349  CD2 LEU A  25      12.380  19.763 -21.677  1.00  8.98           C  
ATOM    350  H   LEU A  25      13.976  24.279 -22.196  1.00  8.98           H  
ATOM    351  HA  LEU A  25      11.584  23.754 -20.806  1.00  8.98           H  
ATOM    352 1HB  LEU A  25      12.533  22.265 -22.415  1.00  8.98           H  
ATOM    353 2HB  LEU A  25      13.831  21.863 -21.398  1.00  8.98           H  
ATOM    354  HG  LEU A  25      12.168  20.833 -19.851  1.00  8.98           H  
ATOM    355 1HD1 LEU A  25       9.921  20.503 -20.772  1.00  8.98           H  
ATOM    356 2HD1 LEU A  25      10.281  22.195 -20.549  1.00  8.98           H  
ATOM    357 3HD1 LEU A  25      10.337  21.495 -22.164  1.00  8.98           H  
ATOM    358 1HD2 LEU A  25      11.782  18.915 -21.345  1.00  8.98           H  
ATOM    359 2HD2 LEU A  25      12.207  19.929 -22.741  1.00  8.98           H  
ATOM    360 3HD2 LEU A  25      13.437  19.552 -21.509  1.00  8.98           H  
ATOM    361  N   ASP A  26      14.209  24.029 -18.858  1.00  8.55           N  
ATOM    362  CA  ASP A  26      14.567  24.102 -17.439  1.00  8.55           C  
ATOM    363  C   ASP A  26      13.646  25.035 -16.675  1.00  8.55           C  
ATOM    364  O   ASP A  26      13.421  24.833 -15.487  1.00  8.55           O  
ATOM    365  CB  ASP A  26      15.990  24.633 -17.203  1.00  8.55           C  
ATOM    366  CG  ASP A  26      16.485  24.378 -15.763  1.00  8.55           C  
ATOM    367  OD1 ASP A  26      16.625  23.214 -15.405  1.00  8.55           O  
ATOM    368  OD2 ASP A  26      16.720  25.319 -15.044  1.00  8.55           O  
ATOM    369  H   ASP A  26      14.908  24.294 -19.548  1.00  8.55           H  
ATOM    370  HA  ASP A  26      14.484  23.107 -17.010  1.00  8.55           H  
ATOM    371 1HB  ASP A  26      16.685  24.219 -17.894  1.00  8.55           H  
ATOM    372 2HB  ASP A  26      15.992  25.710 -17.373  1.00  8.55           H  
ATOM    373  N   ASP A  27      13.123  26.085 -17.320  1.00  8.08           N  
ATOM    374  CA  ASP A  27      12.253  26.994 -16.585  1.00  8.08           C  
ATOM    375  C   ASP A  27      10.943  26.282 -16.339  1.00  8.08           C  
ATOM    376  O   ASP A  27      10.361  26.353 -15.254  1.00  8.08           O  
ATOM    377  CB  ASP A  27      11.989  28.288 -17.352  1.00  8.08           C  
ATOM    378  CG  ASP A  27      11.279  29.345 -16.491  1.00  8.08           C  
ATOM    379  OD1 ASP A  27      11.870  29.803 -15.541  1.00  8.08           O  
ATOM    380  OD2 ASP A  27      10.137  29.661 -16.766  1.00  8.08           O  
ATOM    381  H   ASP A  27      13.278  26.221 -18.316  1.00  8.08           H  
ATOM    382  HA  ASP A  27      12.711  27.233 -15.628  1.00  8.08           H  
ATOM    383 1HB  ASP A  27      12.934  28.698 -17.707  1.00  8.08           H  
ATOM    384 2HB  ASP A  27      11.377  28.072 -18.230  1.00  8.08           H  
ATOM    385  N   ILE A  28      10.497  25.549 -17.352  1.00  7.64           N  
ATOM    386  CA  ILE A  28       9.236  24.834 -17.247  1.00  7.64           C  
ATOM    387  C   ILE A  28       9.352  23.773 -16.159  1.00  7.64           C  
ATOM    388  O   ILE A  28       8.513  23.693 -15.259  1.00  7.64           O  
ATOM    389  CB  ILE A  28       8.918  24.152 -18.581  1.00  7.64           C  
ATOM    390  CG1 ILE A  28       8.648  25.215 -19.644  1.00  7.64           C  
ATOM    391  CG2 ILE A  28       7.748  23.194 -18.431  1.00  7.64           C  
ATOM    392  CD1 ILE A  28       8.617  24.676 -21.055  1.00  7.64           C  
ATOM    393  H   ILE A  28      11.047  25.526 -18.217  1.00  7.64           H  
ATOM    394  HA  ILE A  28       8.446  25.533 -16.983  1.00  7.64           H  
ATOM    395  HB  ILE A  28       9.775  23.599 -18.896  1.00  7.64           H  
ATOM    396 1HG1 ILE A  28       7.696  25.693 -19.428  1.00  7.64           H  
ATOM    397 2HG1 ILE A  28       9.438  25.969 -19.588  1.00  7.64           H  
ATOM    398 1HG2 ILE A  28       7.554  22.704 -19.384  1.00  7.64           H  
ATOM    399 2HG2 ILE A  28       7.995  22.449 -17.684  1.00  7.64           H  
ATOM    400 3HG2 ILE A  28       6.859  23.742 -18.115  1.00  7.64           H  
ATOM    401 1HD1 ILE A  28       8.436  25.491 -21.746  1.00  7.64           H  
ATOM    402 2HD1 ILE A  28       9.549  24.229 -21.300  1.00  7.64           H  
ATOM    403 3HD1 ILE A  28       7.828  23.934 -21.147  1.00  7.64           H  
ATOM    404  N   VAL A  29      10.435  23.009 -16.220  1.00  7.27           N  
ATOM    405  CA  VAL A  29      10.721  21.936 -15.289  1.00  7.27           C  
ATOM    406  C   VAL A  29      10.927  22.445 -13.875  1.00  7.27           C  
ATOM    407  O   VAL A  29      10.391  21.866 -12.933  1.00  7.27           O  
ATOM    408  CB  VAL A  29      11.941  21.163 -15.793  1.00  7.27           C  
ATOM    409  CG1 VAL A  29      12.432  20.157 -14.772  1.00  7.27           C  
ATOM    410  CG2 VAL A  29      11.536  20.460 -17.057  1.00  7.27           C  
ATOM    411  H   VAL A  29      11.088  23.170 -16.980  1.00  7.27           H  
ATOM    412  HA  VAL A  29       9.873  21.255 -15.289  1.00  7.27           H  
ATOM    413  HB  VAL A  29      12.745  21.866 -15.993  1.00  7.27           H  
ATOM    414 1HG1 VAL A  29      13.296  19.633 -15.169  1.00  7.27           H  
ATOM    415 2HG1 VAL A  29      12.715  20.680 -13.858  1.00  7.27           H  
ATOM    416 3HG1 VAL A  29      11.638  19.439 -14.551  1.00  7.27           H  
ATOM    417 1HG2 VAL A  29      12.382  19.936 -17.459  1.00  7.27           H  
ATOM    418 2HG2 VAL A  29      10.736  19.765 -16.829  1.00  7.27           H  
ATOM    419 3HG2 VAL A  29      11.181  21.176 -17.777  1.00  7.27           H  
ATOM    420  N   TYR A  30      11.681  23.531 -13.710  1.00  6.98           N  
ATOM    421  CA  TYR A  30      11.890  24.123 -12.400  1.00  6.98           C  
ATOM    422  C   TYR A  30      10.558  24.469 -11.759  1.00  6.98           C  
ATOM    423  O   TYR A  30      10.304  24.114 -10.598  1.00  6.98           O  
ATOM    424  CB  TYR A  30      12.744  25.382 -12.507  1.00  6.98           C  
ATOM    425  CG  TYR A  30      12.932  26.101 -11.197  1.00  6.98           C  
ATOM    426  CD1 TYR A  30      13.878  25.649 -10.292  1.00  6.98           C  
ATOM    427  CD2 TYR A  30      12.156  27.213 -10.897  1.00  6.98           C  
ATOM    428  CE1 TYR A  30      14.053  26.307  -9.090  1.00  6.98           C  
ATOM    429  CE2 TYR A  30      12.327  27.869  -9.697  1.00  6.98           C  
ATOM    430  CZ  TYR A  30      13.274  27.421  -8.795  1.00  6.98           C  
ATOM    431  OH  TYR A  30      13.450  28.078  -7.597  1.00  6.98           O  
ATOM    432  H   TYR A  30      12.137  23.972 -14.506  1.00  6.98           H  
ATOM    433  HA  TYR A  30      12.396  23.398 -11.763  1.00  6.98           H  
ATOM    434 1HB  TYR A  30      13.730  25.123 -12.900  1.00  6.98           H  
ATOM    435 2HB  TYR A  30      12.284  26.075 -13.215  1.00  6.98           H  
ATOM    436  HD1 TYR A  30      14.485  24.776 -10.532  1.00  6.98           H  
ATOM    437  HD2 TYR A  30      11.410  27.564 -11.613  1.00  6.98           H  
ATOM    438  HE1 TYR A  30      14.798  25.953  -8.379  1.00  6.98           H  
ATOM    439  HE2 TYR A  30      11.719  28.742  -9.461  1.00  6.98           H  
ATOM    440  HH  TYR A  30      12.835  28.813  -7.544  1.00  6.98           H  
ATOM    441  N   ARG A  31       9.701  25.170 -12.512  1.00  6.80           N  
ATOM    442  CA  ARG A  31       8.410  25.564 -11.985  1.00  6.80           C  
ATOM    443  C   ARG A  31       7.567  24.346 -11.634  1.00  6.80           C  
ATOM    444  O   ARG A  31       6.993  24.299 -10.546  1.00  6.80           O  
ATOM    445  CB  ARG A  31       7.690  26.418 -13.012  1.00  6.80           C  
ATOM    446  CG  ARG A  31       8.299  27.811 -13.206  1.00  6.80           C  
ATOM    447  CD  ARG A  31       7.613  28.577 -14.277  1.00  6.80           C  
ATOM    448  NE  ARG A  31       8.277  29.854 -14.557  1.00  6.80           N  
ATOM    449  CZ  ARG A  31       8.089  30.999 -13.870  1.00  6.80           C  
ATOM    450  NH1 ARG A  31       7.253  31.036 -12.850  1.00  6.80           N  
ATOM    451  NH2 ARG A  31       8.746  32.092 -14.220  1.00  6.80           N  
ATOM    452  H   ARG A  31       9.955  25.448 -13.464  1.00  6.80           H  
ATOM    453  HA  ARG A  31       8.569  26.155 -11.083  1.00  6.80           H  
ATOM    454 1HB  ARG A  31       7.712  25.913 -13.979  1.00  6.80           H  
ATOM    455 2HB  ARG A  31       6.646  26.537 -12.726  1.00  6.80           H  
ATOM    456 1HG  ARG A  31       8.209  28.372 -12.279  1.00  6.80           H  
ATOM    457 2HG  ARG A  31       9.354  27.722 -13.467  1.00  6.80           H  
ATOM    458 1HD  ARG A  31       7.630  27.985 -15.194  1.00  6.80           H  
ATOM    459 2HD  ARG A  31       6.584  28.778 -13.989  1.00  6.80           H  
ATOM    460  HE  ARG A  31       8.953  29.875 -15.350  1.00  6.80           H  
ATOM    461 1HH1 ARG A  31       6.752  30.203 -12.579  1.00  6.80           H  
ATOM    462 2HH1 ARG A  31       7.117  31.897 -12.339  1.00  6.80           H  
ATOM    463 1HH2 ARG A  31       9.391  32.071 -15.010  1.00  6.80           H  
ATOM    464 2HH2 ARG A  31       8.610  32.946 -13.710  1.00  6.80           H  
ATOM    465  N   LEU A  32       7.580  23.316 -12.491  1.00  6.74           N  
ATOM    466  CA  LEU A  32       6.816  22.102 -12.219  1.00  6.74           C  
ATOM    467  C   LEU A  32       7.350  21.369 -10.996  1.00  6.74           C  
ATOM    468  O   LEU A  32       6.581  20.836 -10.197  1.00  6.74           O  
ATOM    469  CB  LEU A  32       6.864  21.168 -13.424  1.00  6.74           C  
ATOM    470  CG  LEU A  32       6.120  21.630 -14.671  1.00  6.74           C  
ATOM    471  CD1 LEU A  32       6.448  20.677 -15.773  1.00  6.74           C  
ATOM    472  CD2 LEU A  32       4.626  21.705 -14.410  1.00  6.74           C  
ATOM    473  H   LEU A  32       8.084  23.396 -13.375  1.00  6.74           H  
ATOM    474  HA  LEU A  32       5.786  22.377 -12.034  1.00  6.74           H  
ATOM    475 1HB  LEU A  32       7.906  21.021 -13.698  1.00  6.74           H  
ATOM    476 2HB  LEU A  32       6.459  20.213 -13.130  1.00  6.74           H  
ATOM    477  HG  LEU A  32       6.453  22.609 -14.957  1.00  6.74           H  
ATOM    478 1HD1 LEU A  32       5.939  21.002 -16.672  1.00  6.74           H  
ATOM    479 2HD1 LEU A  32       7.524  20.677 -15.934  1.00  6.74           H  
ATOM    480 3HD1 LEU A  32       6.129  19.679 -15.504  1.00  6.74           H  
ATOM    481 1HD2 LEU A  32       4.116  22.038 -15.316  1.00  6.74           H  
ATOM    482 2HD2 LEU A  32       4.247  20.743 -14.128  1.00  6.74           H  
ATOM    483 3HD2 LEU A  32       4.446  22.408 -13.616  1.00  6.74           H  
ATOM    484  N   HIS A  33       8.667  21.366 -10.816  1.00  6.80           N  
ATOM    485  CA  HIS A  33       9.297  20.727  -9.672  1.00  6.80           C  
ATOM    486  C   HIS A  33       8.827  21.409  -8.400  1.00  6.80           C  
ATOM    487  O   HIS A  33       8.402  20.749  -7.439  1.00  6.80           O  
ATOM    488  CB  HIS A  33      10.822  20.747  -9.797  1.00  6.80           C  
ATOM    489  CG  HIS A  33      11.534  19.970  -8.724  1.00  6.80           C  
ATOM    490  ND1 HIS A  33      11.610  18.578  -8.724  1.00  6.80           N  
ATOM    491  CD2 HIS A  33      12.192  20.383  -7.617  1.00  6.80           C  
ATOM    492  CE1 HIS A  33      12.288  18.183  -7.662  1.00  6.80           C  
ATOM    493  NE2 HIS A  33      12.654  19.257  -6.973  1.00  6.80           N  
ATOM    494  H   HIS A  33       9.263  21.801 -11.517  1.00  6.80           H  
ATOM    495  HA  HIS A  33       8.991  19.709  -9.591  1.00  6.80           H  
ATOM    496 1HB  HIS A  33      11.106  20.331 -10.766  1.00  6.80           H  
ATOM    497 2HB  HIS A  33      11.177  21.776  -9.771  1.00  6.80           H  
ATOM    498  HD1 HIS A  33      11.222  17.922  -9.415  1.00  6.80           H  
ATOM    499  HD2 HIS A  33      12.389  21.374  -7.203  1.00  6.80           H  
ATOM    500  HE1 HIS A  33      12.457  17.122  -7.482  1.00  6.80           H  
ATOM    501  N   SER A  34       8.890  22.743  -8.399  1.00  6.98           N  
ATOM    502  CA  SER A  34       8.475  23.524  -7.249  1.00  6.98           C  
ATOM    503  C   SER A  34       6.979  23.350  -6.967  1.00  6.98           C  
ATOM    504  O   SER A  34       6.576  23.128  -5.813  1.00  6.98           O  
ATOM    505  CB  SER A  34       8.765  24.989  -7.522  1.00  6.98           C  
ATOM    506  OG  SER A  34      10.144  25.215  -7.644  1.00  6.98           O  
ATOM    507  H   SER A  34       9.252  23.228  -9.224  1.00  6.98           H  
ATOM    508  HA  SER A  34       9.039  23.190  -6.380  1.00  6.98           H  
ATOM    509 1HB  SER A  34       8.262  25.294  -8.439  1.00  6.98           H  
ATOM    510 2HB  SER A  34       8.364  25.591  -6.712  1.00  6.98           H  
ATOM    511  HG  SER A  34      10.399  24.804  -8.493  1.00  6.98           H  
ATOM    512  N   TYR A  35       6.150  23.380  -8.024  1.00  7.26           N  
ATOM    513  CA  TYR A  35       4.711  23.219  -7.860  1.00  7.26           C  
ATOM    514  C   TYR A  35       4.437  21.845  -7.301  1.00  7.26           C  
ATOM    515  O   TYR A  35       3.595  21.645  -6.419  1.00  7.26           O  
ATOM    516  CB  TYR A  35       3.954  23.195  -9.202  1.00  7.26           C  
ATOM    517  CG  TYR A  35       3.875  24.411 -10.098  1.00  7.26           C  
ATOM    518  CD1 TYR A  35       3.548  24.160 -11.419  1.00  7.26           C  
ATOM    519  CD2 TYR A  35       4.100  25.709  -9.677  1.00  7.26           C  
ATOM    520  CE1 TYR A  35       3.427  25.161 -12.328  1.00  7.26           C  
ATOM    521  CE2 TYR A  35       3.980  26.748 -10.609  1.00  7.26           C  
ATOM    522  CZ  TYR A  35       3.634  26.456 -11.938  1.00  7.26           C  
ATOM    523  OH  TYR A  35       3.477  27.452 -12.877  1.00  7.26           O  
ATOM    524  H   TYR A  35       6.525  23.558  -8.954  1.00  7.26           H  
ATOM    525  HA  TYR A  35       4.324  23.976  -7.175  1.00  7.26           H  
ATOM    526 1HB  TYR A  35       4.386  22.396  -9.808  1.00  7.26           H  
ATOM    527 2HB  TYR A  35       2.931  22.886  -8.997  1.00  7.26           H  
ATOM    528  HD1 TYR A  35       3.373  23.132 -11.726  1.00  7.26           H  
ATOM    529  HD2 TYR A  35       4.362  25.918  -8.639  1.00  7.26           H  
ATOM    530  HE1 TYR A  35       3.159  24.931 -13.358  1.00  7.26           H  
ATOM    531  HE2 TYR A  35       4.144  27.781 -10.301  1.00  7.26           H  
ATOM    532  HH  TYR A  35       3.791  28.283 -12.513  1.00  7.26           H  
ATOM    533  N   GLY A  36       5.176  20.894  -7.853  1.00  7.62           N  
ATOM    534  CA  GLY A  36       5.026  19.504  -7.571  1.00  7.62           C  
ATOM    535  C   GLY A  36       5.267  19.121  -6.124  1.00  7.62           C  
ATOM    536  O   GLY A  36       4.360  18.716  -5.394  1.00  7.62           O  
ATOM    537  H   GLY A  36       5.855  21.138  -8.560  1.00  7.62           H  
ATOM    538 1HA  GLY A  36       4.051  19.232  -7.909  1.00  7.62           H  
ATOM    539 2HA  GLY A  36       5.713  18.955  -8.207  1.00  7.62           H  
ATOM    540  N   MET A  37       6.486  19.299  -5.667  1.00  7.97           N  
ATOM    541  CA  MET A  37       6.803  18.875  -4.321  1.00  7.97           C  
ATOM    542  C   MET A  37       6.152  19.723  -3.241  1.00  7.97           C  
ATOM    543  O   MET A  37       5.773  19.209  -2.185  1.00  7.97           O  
ATOM    544  CB  MET A  37       8.304  18.746  -4.185  1.00  7.97           C  
ATOM    545  CG  MET A  37       8.830  17.596  -5.035  1.00  7.97           C  
ATOM    546  SD  MET A  37       8.102  15.981  -4.506  1.00  7.97           S  
ATOM    547  CE  MET A  37       6.680  15.673  -5.591  1.00  7.97           C  
ATOM    548  H   MET A  37       7.202  19.704  -6.276  1.00  7.97           H  
ATOM    549  HA  MET A  37       6.408  17.868  -4.202  1.00  7.97           H  
ATOM    550 1HB  MET A  37       8.784  19.668  -4.525  1.00  7.97           H  
ATOM    551 2HB  MET A  37       8.579  18.580  -3.145  1.00  7.97           H  
ATOM    552 1HG  MET A  37       8.571  17.774  -6.072  1.00  7.97           H  
ATOM    553 2HG  MET A  37       9.917  17.536  -4.958  1.00  7.97           H  
ATOM    554 1HE  MET A  37       6.212  14.727  -5.320  1.00  7.97           H  
ATOM    555 2HE  MET A  37       5.954  16.467  -5.484  1.00  7.97           H  
ATOM    556 3HE  MET A  37       7.000  15.622  -6.614  1.00  7.97           H  
ATOM    557  N   GLY A  38       5.889  20.998  -3.532  1.00  8.15           N  
ATOM    558  CA  GLY A  38       5.288  21.863  -2.534  1.00  8.15           C  
ATOM    559  C   GLY A  38       3.791  21.601  -2.348  1.00  8.15           C  
ATOM    560  O   GLY A  38       3.157  22.235  -1.502  1.00  8.15           O  
ATOM    561  H   GLY A  38       6.155  21.418  -4.425  1.00  8.15           H  
ATOM    562 1HA  GLY A  38       5.804  21.729  -1.584  1.00  8.15           H  
ATOM    563 2HA  GLY A  38       5.439  22.900  -2.833  1.00  8.15           H  
ATOM    564  N   SER A  39       3.221  20.681  -3.138  1.00  7.96           N  
ATOM    565  CA  SER A  39       1.806  20.373  -3.062  1.00  7.96           C  
ATOM    566  C   SER A  39       1.485  18.917  -2.714  1.00  7.96           C  
ATOM    567  O   SER A  39       0.330  18.504  -2.851  1.00  7.96           O  
ATOM    568  CB  SER A  39       1.125  20.736  -4.368  1.00  7.96           C  
ATOM    569  OG  SER A  39       1.677  20.031  -5.455  1.00  7.96           O  
ATOM    570  H   SER A  39       3.777  20.172  -3.827  1.00  7.96           H  
ATOM    571  HA  SER A  39       1.372  20.994  -2.278  1.00  7.96           H  
ATOM    572 1HB  SER A  39       0.065  20.503  -4.289  1.00  7.96           H  
ATOM    573 2HB  SER A  39       1.214  21.806  -4.544  1.00  7.96           H  
ATOM    574  HG  SER A  39       2.520  20.503  -5.688  1.00  7.96           H  
ATOM    575  N   VAL A  40       2.455  18.118  -2.241  1.00  7.26           N  
ATOM    576  CA  VAL A  40       2.098  16.711  -1.958  1.00  7.26           C  
ATOM    577  C   VAL A  40       1.298  16.575  -0.657  1.00  7.26           C  
ATOM    578  O   VAL A  40       1.842  16.148   0.361  1.00  7.26           O  
ATOM    579  CB  VAL A  40       3.379  15.851  -1.764  1.00  7.26           C  
ATOM    580  CG1 VAL A  40       3.008  14.405  -1.494  1.00  7.26           C  
ATOM    581  CG2 VAL A  40       4.264  15.902  -2.970  1.00  7.26           C  
ATOM    582  H   VAL A  40       3.411  18.466  -2.127  1.00  7.26           H  
ATOM    583  HA  VAL A  40       1.510  16.323  -2.790  1.00  7.26           H  
ATOM    584  HB  VAL A  40       3.919  16.239  -0.901  1.00  7.26           H  
ATOM    585 1HG1 VAL A  40       3.914  13.821  -1.334  1.00  7.26           H  
ATOM    586 2HG1 VAL A  40       2.379  14.349  -0.606  1.00  7.26           H  
ATOM    587 3HG1 VAL A  40       2.475  14.004  -2.338  1.00  7.26           H  
ATOM    588 1HG2 VAL A  40       5.163  15.311  -2.789  1.00  7.26           H  
ATOM    589 2HG2 VAL A  40       3.743  15.489  -3.793  1.00  7.26           H  
ATOM    590 3HG2 VAL A  40       4.541  16.933  -3.173  1.00  7.26           H  
ATOM    591  N   ASN A  41       0.004  16.925  -0.690  1.00  6.17           N  
ATOM    592  CA  ASN A  41      -0.790  16.887   0.543  1.00  6.17           C  
ATOM    593  C   ASN A  41      -2.327  16.680   0.483  1.00  6.17           C  
ATOM    594  O   ASN A  41      -3.006  17.146   1.400  1.00  6.17           O  
ATOM    595  CB  ASN A  41      -0.479  18.130   1.366  1.00  6.17           C  
ATOM    596  CG  ASN A  41      -0.877  19.428   0.702  1.00  6.17           C  
ATOM    597  OD1 ASN A  41      -1.334  19.462  -0.442  1.00  6.17           O  
ATOM    598  ND2 ASN A  41      -0.700  20.514   1.418  1.00  6.17           N  
ATOM    599  H   ASN A  41      -0.367  17.284  -1.568  1.00  6.17           H  
ATOM    600  HA  ASN A  41      -0.417  16.037   1.116  1.00  6.17           H  
ATOM    601 1HB  ASN A  41      -0.994  18.060   2.323  1.00  6.17           H  
ATOM    602 2HB  ASN A  41       0.589  18.165   1.580  1.00  6.17           H  
ATOM    603 1HD2 ASN A  41      -0.938  21.409   1.038  1.00  6.17           H  
ATOM    604 2HD2 ASN A  41      -0.326  20.448   2.343  1.00  6.17           H  
ATOM    605  N   ASP A  42      -2.914  16.027  -0.536  1.00  4.96           N  
ATOM    606  CA  ASP A  42      -4.388  15.923  -0.488  1.00  4.96           C  
ATOM    607  C   ASP A  42      -4.972  14.581  -0.974  1.00  4.96           C  
ATOM    608  O   ASP A  42      -4.257  13.593  -1.125  1.00  4.96           O  
ATOM    609  CB  ASP A  42      -5.035  17.103  -1.230  1.00  4.96           C  
ATOM    610  CG  ASP A  42      -4.804  17.143  -2.716  1.00  4.96           C  
ATOM    611  OD1 ASP A  42      -4.541  16.117  -3.312  1.00  4.96           O  
ATOM    612  OD2 ASP A  42      -4.905  18.219  -3.268  1.00  4.96           O  
ATOM    613  H   ASP A  42      -2.377  15.633  -1.292  1.00  4.96           H  
ATOM    614  HA  ASP A  42      -4.691  16.019   0.554  1.00  4.96           H  
ATOM    615 1HB  ASP A  42      -6.101  17.135  -1.037  1.00  4.96           H  
ATOM    616 2HB  ASP A  42      -4.624  18.030  -0.813  1.00  4.96           H  
ATOM    617  N   ALA A  43      -6.300  14.571  -1.183  1.00  3.88           N  
ATOM    618  CA  ALA A  43      -7.105  13.395  -1.535  1.00  3.88           C  
ATOM    619  C   ALA A  43      -7.140  13.005  -3.019  1.00  3.88           C  
ATOM    620  O   ALA A  43      -7.854  12.066  -3.379  1.00  3.88           O  
ATOM    621  CB  ALA A  43      -8.536  13.631  -1.088  1.00  3.88           C  
ATOM    622  H   ALA A  43      -6.797  15.435  -1.063  1.00  3.88           H  
ATOM    623  HA  ALA A  43      -6.692  12.548  -0.988  1.00  3.88           H  
ATOM    624 1HB  ALA A  43      -9.130  12.739  -1.288  1.00  3.88           H  
ATOM    625 2HB  ALA A  43      -8.554  13.847  -0.021  1.00  3.88           H  
ATOM    626 3HB  ALA A  43      -8.951  14.473  -1.639  1.00  3.88           H  
ATOM    627  N   TYR A  44      -6.456  13.726  -3.893  1.00  3.08           N  
ATOM    628  CA  TYR A  44      -6.513  13.363  -5.310  1.00  3.08           C  
ATOM    629  C   TYR A  44      -5.940  11.948  -5.558  1.00  3.08           C  
ATOM    630  O   TYR A  44      -5.102  11.488  -4.780  1.00  3.08           O  
ATOM    631  CB  TYR A  44      -5.834  14.429  -6.160  1.00  3.08           C  
ATOM    632  CG  TYR A  44      -6.734  15.626  -6.417  1.00  3.08           C  
ATOM    633  CD1 TYR A  44      -7.125  16.424  -5.361  1.00  3.08           C  
ATOM    634  CD2 TYR A  44      -7.131  15.952  -7.711  1.00  3.08           C  
ATOM    635  CE1 TYR A  44      -7.923  17.522  -5.574  1.00  3.08           C  
ATOM    636  CE2 TYR A  44      -7.916  17.065  -7.928  1.00  3.08           C  
ATOM    637  CZ  TYR A  44      -8.324  17.847  -6.861  1.00  3.08           C  
ATOM    638  OH  TYR A  44      -9.131  18.959  -7.056  1.00  3.08           O  
ATOM    639  H   TYR A  44      -5.853  14.514  -3.585  1.00  3.08           H  
ATOM    640  HA  TYR A  44      -7.563  13.386  -5.573  1.00  3.08           H  
ATOM    641 1HB  TYR A  44      -4.938  14.785  -5.650  1.00  3.08           H  
ATOM    642 2HB  TYR A  44      -5.534  14.009  -7.115  1.00  3.08           H  
ATOM    643  HD1 TYR A  44      -6.807  16.175  -4.353  1.00  3.08           H  
ATOM    644  HD2 TYR A  44      -6.821  15.335  -8.552  1.00  3.08           H  
ATOM    645  HE1 TYR A  44      -8.232  18.136  -4.729  1.00  3.08           H  
ATOM    646  HE2 TYR A  44      -8.220  17.315  -8.936  1.00  3.08           H  
ATOM    647  HH  TYR A  44      -9.011  19.308  -7.961  1.00  3.08           H  
ATOM    648  N   PRO A  45      -6.438  11.202  -6.582  1.00  2.57           N  
ATOM    649  CA  PRO A  45      -5.962   9.887  -7.001  1.00  2.57           C  
ATOM    650  C   PRO A  45      -4.467   9.969  -7.277  1.00  2.57           C  
ATOM    651  O   PRO A  45      -3.950  11.073  -7.304  1.00  2.57           O  
ATOM    652  CB  PRO A  45      -6.742   9.637  -8.306  1.00  2.57           C  
ATOM    653  CG  PRO A  45      -7.989  10.466  -8.169  1.00  2.57           C  
ATOM    654  CD  PRO A  45      -7.589  11.698  -7.396  1.00  2.57           C  
ATOM    655  HA  PRO A  45      -6.228   9.164  -6.222  1.00  2.57           H  
ATOM    656 1HB  PRO A  45      -6.126   9.908  -9.178  1.00  2.57           H  
ATOM    657 2HB  PRO A  45      -6.963   8.563  -8.409  1.00  2.57           H  
ATOM    658 1HG  PRO A  45      -8.415  10.694  -9.160  1.00  2.57           H  
ATOM    659 2HG  PRO A  45      -8.731   9.881  -7.629  1.00  2.57           H  
ATOM    660 1HD  PRO A  45      -7.305  12.520  -8.064  1.00  2.57           H  
ATOM    661 2HD  PRO A  45      -8.458  11.942  -6.773  1.00  2.57           H  
ATOM    662  N   PRO A  46      -3.707   8.871  -7.256  1.00  2.31           N  
ATOM    663  CA  PRO A  46      -2.305   8.828  -7.662  1.00  2.31           C  
ATOM    664  C   PRO A  46      -2.083   9.232  -9.129  1.00  2.31           C  
ATOM    665  O   PRO A  46      -2.790   8.759 -10.027  1.00  2.31           O  
ATOM    666  CB  PRO A  46      -1.962   7.358  -7.474  1.00  2.31           C  
ATOM    667  CG  PRO A  46      -2.953   6.866  -6.432  1.00  2.31           C  
ATOM    668  CD  PRO A  46      -4.224   7.621  -6.700  1.00  2.31           C  
ATOM    669  HA  PRO A  46      -1.713   9.457  -6.988  1.00  2.31           H  
ATOM    670 1HB  PRO A  46      -2.036   6.829  -8.430  1.00  2.31           H  
ATOM    671 2HB  PRO A  46      -0.917   7.282  -7.152  1.00  2.31           H  
ATOM    672 1HG  PRO A  46      -3.081   5.774  -6.500  1.00  2.31           H  
ATOM    673 2HG  PRO A  46      -2.584   7.087  -5.437  1.00  2.31           H  
ATOM    674 1HD  PRO A  46      -4.882   7.108  -7.410  1.00  2.31           H  
ATOM    675 2HD  PRO A  46      -4.698   7.780  -5.728  1.00  2.31           H  
ATOM    676  N   TYR A  47      -1.045  10.041  -9.357  1.00  2.24           N  
ATOM    677  CA  TYR A  47      -0.619  10.516 -10.687  1.00  2.24           C  
ATOM    678  C   TYR A  47       0.885  10.358 -10.915  1.00  2.24           C  
ATOM    679  O   TYR A  47       1.662  10.398  -9.962  1.00  2.24           O  
ATOM    680  CB  TYR A  47      -1.026  11.971 -10.851  1.00  2.24           C  
ATOM    681  CG  TYR A  47      -2.468  12.186 -10.931  1.00  2.24           C  
ATOM    682  CD1 TYR A  47      -3.204  12.141  -9.839  1.00  2.24           C  
ATOM    683  CD2 TYR A  47      -3.035  12.489 -12.089  1.00  2.24           C  
ATOM    684  CE1 TYR A  47      -4.569  12.304  -9.893  1.00  2.24           C  
ATOM    685  CE2 TYR A  47      -4.389  12.685 -12.141  1.00  2.24           C  
ATOM    686  CZ  TYR A  47      -5.146  12.569 -11.059  1.00  2.24           C  
ATOM    687  OH  TYR A  47      -6.490  12.752 -11.161  1.00  2.24           O  
ATOM    688  H   TYR A  47      -0.550  10.407  -8.542  1.00  2.24           H  
ATOM    689  HA  TYR A  47      -1.126   9.924 -11.442  1.00  2.24           H  
ATOM    690 1HB  TYR A  47      -0.643  12.550 -10.010  1.00  2.24           H  
ATOM    691 2HB  TYR A  47      -0.598  12.330 -11.763  1.00  2.24           H  
ATOM    692  HD1 TYR A  47      -2.693  11.944  -8.915  1.00  2.24           H  
ATOM    693  HD2 TYR A  47      -2.423  12.571 -12.991  1.00  2.24           H  
ATOM    694  HE1 TYR A  47      -5.164  12.240  -9.001  1.00  2.24           H  
ATOM    695  HE2 TYR A  47      -4.860  12.923 -13.064  1.00  2.24           H  
ATOM    696  HH  TYR A  47      -6.887  12.768 -10.291  1.00  2.24           H  
ATOM    697  N   ASN A  48       1.297  10.196 -12.178  1.00  2.31           N  
ATOM    698  CA  ASN A  48       2.729  10.145 -12.508  1.00  2.31           C  
ATOM    699  C   ASN A  48       3.124  10.865 -13.804  1.00  2.31           C  
ATOM    700  O   ASN A  48       2.603  10.545 -14.876  1.00  2.31           O  
ATOM    701  CB  ASN A  48       3.226   8.708 -12.584  1.00  2.31           C  
ATOM    702  CG  ASN A  48       3.256   7.983 -11.249  1.00  2.31           C  
ATOM    703  OD1 ASN A  48       4.167   8.197 -10.440  1.00  2.31           O  
ATOM    704  ND2 ASN A  48       2.290   7.127 -11.014  1.00  2.31           N  
ATOM    705  H   ASN A  48       0.594  10.127 -12.915  1.00  2.31           H  
ATOM    706  HA  ASN A  48       3.278  10.628 -11.706  1.00  2.31           H  
ATOM    707 1HB  ASN A  48       2.595   8.145 -13.275  1.00  2.31           H  
ATOM    708 2HB  ASN A  48       4.235   8.707 -12.998  1.00  2.31           H  
ATOM    709 1HD2 ASN A  48       2.273   6.620 -10.153  1.00  2.31           H  
ATOM    710 2HD2 ASN A  48       1.578   6.975 -11.698  1.00  2.31           H  
ATOM    711  N   LEU A  49       4.074  11.812 -13.726  1.00  2.45           N  
ATOM    712  CA  LEU A  49       4.617  12.422 -14.944  1.00  2.45           C  
ATOM    713  C   LEU A  49       5.853  11.634 -15.291  1.00  2.45           C  
ATOM    714  O   LEU A  49       6.719  11.453 -14.434  1.00  2.45           O  
ATOM    715  CB  LEU A  49       5.037  13.895 -14.760  1.00  2.45           C  
ATOM    716  CG  LEU A  49       5.725  14.600 -16.009  1.00  2.45           C  
ATOM    717  CD1 LEU A  49       4.746  14.751 -17.110  1.00  2.45           C  
ATOM    718  CD2 LEU A  49       6.296  15.970 -15.621  1.00  2.45           C  
ATOM    719  H   LEU A  49       4.440  12.133 -12.826  1.00  2.45           H  
ATOM    720  HA  LEU A  49       3.897  12.338 -15.756  1.00  2.45           H  
ATOM    721 1HB  LEU A  49       4.161  14.472 -14.501  1.00  2.45           H  
ATOM    722 2HB  LEU A  49       5.744  13.948 -13.939  1.00  2.45           H  
ATOM    723  HG  LEU A  49       6.539  13.968 -16.368  1.00  2.45           H  
ATOM    724 1HD1 LEU A  49       5.236  15.222 -17.932  1.00  2.45           H  
ATOM    725 2HD1 LEU A  49       4.364  13.778 -17.407  1.00  2.45           H  
ATOM    726 3HD1 LEU A  49       3.942  15.377 -16.774  1.00  2.45           H  
ATOM    727 1HD2 LEU A  49       6.775  16.425 -16.491  1.00  2.45           H  
ATOM    728 2HD2 LEU A  49       5.508  16.613 -15.278  1.00  2.45           H  
ATOM    729 3HD2 LEU A  49       7.031  15.852 -14.827  1.00  2.45           H  
ATOM    730  N   VAL A  50       5.918  11.119 -16.503  1.00  2.61           N  
ATOM    731  CA  VAL A  50       7.074  10.345 -16.893  1.00  2.61           C  
ATOM    732  C   VAL A  50       7.641  10.883 -18.197  1.00  2.61           C  
ATOM    733  O   VAL A  50       6.956  11.553 -18.974  1.00  2.61           O  
ATOM    734  CB  VAL A  50       6.703   8.854 -17.052  1.00  2.61           C  
ATOM    735  CG1 VAL A  50       6.147   8.302 -15.728  1.00  2.61           C  
ATOM    736  CG2 VAL A  50       5.711   8.686 -18.153  1.00  2.61           C  
ATOM    737  H   VAL A  50       5.150  11.265 -17.153  1.00  2.61           H  
ATOM    738  HA  VAL A  50       7.839  10.433 -16.123  1.00  2.61           H  
ATOM    739  HB  VAL A  50       7.605   8.289 -17.291  1.00  2.61           H  
ATOM    740 1HG1 VAL A  50       5.910   7.245 -15.846  1.00  2.61           H  
ATOM    741 2HG1 VAL A  50       6.891   8.426 -14.940  1.00  2.61           H  
ATOM    742 3HG1 VAL A  50       5.237   8.842 -15.458  1.00  2.61           H  
ATOM    743 1HG2 VAL A  50       5.463   7.630 -18.276  1.00  2.61           H  
ATOM    744 2HG2 VAL A  50       4.808   9.242 -17.914  1.00  2.61           H  
ATOM    745 3HG2 VAL A  50       6.153   9.063 -19.075  1.00  2.61           H  
ATOM    746  N   LYS A  51       8.899  10.575 -18.452  1.00  2.72           N  
ATOM    747  CA  LYS A  51       9.539  10.978 -19.694  1.00  2.72           C  
ATOM    748  C   LYS A  51       9.625   9.808 -20.661  1.00  2.72           C  
ATOM    749  O   LYS A  51      10.104   8.732 -20.299  1.00  2.72           O  
ATOM    750  CB  LYS A  51      10.917  11.559 -19.390  1.00  2.72           C  
ATOM    751  CG  LYS A  51      11.689  12.066 -20.577  1.00  2.72           C  
ATOM    752  CD  LYS A  51      12.924  12.823 -20.106  1.00  2.72           C  
ATOM    753  CE  LYS A  51      13.953  11.885 -19.470  1.00  2.72           C  
ATOM    754  NZ  LYS A  51      14.708  11.051 -20.490  1.00  2.72           N  
ATOM    755  H   LYS A  51       9.425  10.039 -17.775  1.00  2.72           H  
ATOM    756  HA  LYS A  51       8.936  11.753 -20.168  1.00  2.72           H  
ATOM    757 1HB  LYS A  51      10.810  12.393 -18.692  1.00  2.72           H  
ATOM    758 2HB  LYS A  51      11.526  10.802 -18.899  1.00  2.72           H  
ATOM    759 1HG  LYS A  51      11.993  11.230 -21.210  1.00  2.72           H  
ATOM    760 2HG  LYS A  51      11.050  12.732 -21.162  1.00  2.72           H  
ATOM    761 1HD  LYS A  51      13.391  13.321 -20.959  1.00  2.72           H  
ATOM    762 2HD  LYS A  51      12.636  13.578 -19.378  1.00  2.72           H  
ATOM    763 1HE  LYS A  51      14.655  12.483 -18.900  1.00  2.72           H  
ATOM    764 2HE  LYS A  51      13.438  11.214 -18.788  1.00  2.72           H  
ATOM    765 1HZ  LYS A  51      15.372  10.471 -20.010  1.00  2.72           H  
ATOM    766 2HZ  LYS A  51      14.068  10.481 -21.013  1.00  2.72           H  
ATOM    767 3HZ  LYS A  51      15.230  11.676 -21.142  1.00  2.72           H  
ATOM    768  N   GLU A  52       9.142  10.023 -21.882  1.00  2.76           N  
ATOM    769  CA  GLU A  52       9.163   9.009 -22.930  1.00  2.76           C  
ATOM    770  C   GLU A  52      10.396   9.246 -23.807  1.00  2.76           C  
ATOM    771  O   GLU A  52      11.044   8.306 -24.272  1.00  2.76           O  
ATOM    772  CB  GLU A  52       7.863   9.063 -23.728  1.00  2.76           C  
ATOM    773  CG  GLU A  52       6.594   8.743 -22.906  1.00  2.76           C  
ATOM    774  CD  GLU A  52       6.454   7.274 -22.522  1.00  2.76           C  
ATOM    775  OE1 GLU A  52       6.477   6.451 -23.408  1.00  2.76           O  
ATOM    776  OE2 GLU A  52       6.319   6.980 -21.357  1.00  2.76           O  
ATOM    777  H   GLU A  52       8.764  10.943 -22.110  1.00  2.76           H  
ATOM    778  HA  GLU A  52       9.253   8.025 -22.471  1.00  2.76           H  
ATOM    779 1HB  GLU A  52       7.744  10.060 -24.137  1.00  2.76           H  
ATOM    780 2HB  GLU A  52       7.915   8.369 -24.565  1.00  2.76           H  
ATOM    781 1HG  GLU A  52       6.612   9.345 -21.995  1.00  2.76           H  
ATOM    782 2HG  GLU A  52       5.719   9.044 -23.482  1.00  2.76           H  
ATOM    783  N   SER A  53      10.732  10.521 -23.992  1.00  2.69           N  
ATOM    784  CA  SER A  53      11.909  10.924 -24.763  1.00  2.69           C  
ATOM    785  C   SER A  53      12.314  12.285 -24.265  1.00  2.69           C  
ATOM    786  O   SER A  53      11.536  12.954 -23.594  1.00  2.69           O  
ATOM    787  CB  SER A  53      11.653  11.061 -26.250  1.00  2.69           C  
ATOM    788  OG  SER A  53      10.924  12.234 -26.524  1.00  2.69           O  
ATOM    789  H   SER A  53      10.120  11.232 -23.594  1.00  2.69           H  
ATOM    790  HA  SER A  53      12.724  10.219 -24.587  1.00  2.69           H  
ATOM    791 1HB  SER A  53      12.600  11.084 -26.788  1.00  2.69           H  
ATOM    792 2HB  SER A  53      11.095  10.196 -26.600  1.00  2.69           H  
ATOM    793  HG  SER A  53      10.689  12.186 -27.460  1.00  2.69           H  
ATOM    794  N   ASN A  54      13.462  12.767 -24.687  1.00  2.53           N  
ATOM    795  CA  ASN A  54      13.906  14.104 -24.305  1.00  2.53           C  
ATOM    796  C   ASN A  54      12.897  15.232 -24.604  1.00  2.53           C  
ATOM    797  O   ASN A  54      12.956  16.291 -23.978  1.00  2.53           O  
ATOM    798  CB  ASN A  54      15.247  14.365 -24.974  1.00  2.53           C  
ATOM    799  CG  ASN A  54      15.187  14.197 -26.490  1.00  2.53           C  
ATOM    800  OD1 ASN A  54      14.765  13.117 -26.935  1.00  2.53           O  
ATOM    801  ND2 ASN A  54      15.596  15.170 -27.279  1.00  2.53           N  
ATOM    802  H   ASN A  54      14.065  12.192 -25.257  1.00  2.53           H  
ATOM    803  HA  ASN A  54      14.070  14.104 -23.226  1.00  2.53           H  
ATOM    804 1HB  ASN A  54      15.572  15.367 -24.745  1.00  2.53           H  
ATOM    805 2HB  ASN A  54      15.994  13.682 -24.565  1.00  2.53           H  
ATOM    806 1HD2 ASN A  54      15.560  15.050 -28.268  1.00  2.53           H  
ATOM    807 2HD2 ASN A  54      15.932  16.066 -26.920  1.00  2.53           H  
ATOM    808  N   VAL A  55      11.960  15.000 -25.533  1.00  2.32           N  
ATOM    809  CA  VAL A  55      10.975  15.999 -25.922  1.00  2.32           C  
ATOM    810  C   VAL A  55       9.528  15.537 -25.758  1.00  2.32           C  
ATOM    811  O   VAL A  55       8.593  16.228 -26.181  1.00  2.32           O  
ATOM    812  CB  VAL A  55      11.232  16.402 -27.370  1.00  2.32           C  
ATOM    813  CG1 VAL A  55      12.557  17.087 -27.478  1.00  2.32           C  
ATOM    814  CG2 VAL A  55      11.251  15.143 -28.215  1.00  2.32           C  
ATOM    815  H   VAL A  55      11.894  14.079 -25.970  1.00  2.32           H  
ATOM    816  HA  VAL A  55      11.120  16.879 -25.295  1.00  2.32           H  
ATOM    817  HB  VAL A  55      10.454  17.091 -27.707  1.00  2.32           H  
ATOM    818 1HG1 VAL A  55      12.741  17.365 -28.511  1.00  2.32           H  
ATOM    819 2HG1 VAL A  55      12.551  17.975 -26.850  1.00  2.32           H  
ATOM    820 3HG1 VAL A  55      13.328  16.436 -27.147  1.00  2.32           H  
ATOM    821 1HG2 VAL A  55      11.437  15.403 -29.256  1.00  2.32           H  
ATOM    822 2HG2 VAL A  55      12.045  14.482 -27.855  1.00  2.32           H  
ATOM    823 3HG2 VAL A  55      10.296  14.630 -28.128  1.00  2.32           H  
ATOM    824  N   LYS A  56       9.333  14.368 -25.150  1.00  2.08           N  
ATOM    825  CA  LYS A  56       7.981  13.835 -25.001  1.00  2.08           C  
ATOM    826  C   LYS A  56       7.692  13.386 -23.584  1.00  2.08           C  
ATOM    827  O   LYS A  56       8.430  12.585 -22.984  1.00  2.08           O  
ATOM    828  CB  LYS A  56       7.717  12.666 -25.947  1.00  2.08           C  
ATOM    829  CG  LYS A  56       6.303  12.130 -25.824  1.00  2.08           C  
ATOM    830  CD  LYS A  56       5.998  10.960 -26.733  1.00  2.08           C  
ATOM    831  CE  LYS A  56       4.584  10.527 -26.444  1.00  2.08           C  
ATOM    832  NZ  LYS A  56       4.123   9.354 -27.223  1.00  2.08           N  
ATOM    833  H   LYS A  56      10.127  13.855 -24.767  1.00  2.08           H  
ATOM    834  HA  LYS A  56       7.268  14.624 -25.239  1.00  2.08           H  
ATOM    835 1HB  LYS A  56       7.873  12.986 -26.978  1.00  2.08           H  
ATOM    836 2HB  LYS A  56       8.413  11.856 -25.737  1.00  2.08           H  
ATOM    837 1HG  LYS A  56       6.113  11.821 -24.795  1.00  2.08           H  
ATOM    838 2HG  LYS A  56       5.609  12.939 -26.062  1.00  2.08           H  
ATOM    839 1HD  LYS A  56       6.087  11.263 -27.777  1.00  2.08           H  
ATOM    840 2HD  LYS A  56       6.685  10.137 -26.536  1.00  2.08           H  
ATOM    841 1HE  LYS A  56       4.509  10.290 -25.380  1.00  2.08           H  
ATOM    842 2HE  LYS A  56       3.940  11.363 -26.662  1.00  2.08           H  
ATOM    843 1HZ  LYS A  56       3.139   9.169 -26.916  1.00  2.08           H  
ATOM    844 2HZ  LYS A  56       4.149   9.548 -28.209  1.00  2.08           H  
ATOM    845 3HZ  LYS A  56       4.698   8.556 -27.017  1.00  2.08           H  
ATOM    846  N   TRP A  57       6.605  13.923 -23.046  1.00  1.87           N  
ATOM    847  CA  TRP A  57       6.185  13.607 -21.696  1.00  1.87           C  
ATOM    848  C   TRP A  57       4.870  12.868 -21.698  1.00  1.87           C  
ATOM    849  O   TRP A  57       4.045  13.016 -22.602  1.00  1.87           O  
ATOM    850  CB  TRP A  57       6.020  14.851 -20.830  1.00  1.87           C  
ATOM    851  CG  TRP A  57       7.275  15.600 -20.489  1.00  1.87           C  
ATOM    852  CD1 TRP A  57       8.568  15.217 -20.688  1.00  1.87           C  
ATOM    853  CD2 TRP A  57       7.338  16.899 -19.856  1.00  1.87           C  
ATOM    854  NE1 TRP A  57       9.422  16.193 -20.245  1.00  1.87           N  
ATOM    855  CE2 TRP A  57       8.686  17.228 -19.730  1.00  1.87           C  
ATOM    856  CE3 TRP A  57       6.368  17.798 -19.398  1.00  1.87           C  
ATOM    857  CZ2 TRP A  57       9.096  18.420 -19.170  1.00  1.87           C  
ATOM    858  CZ3 TRP A  57       6.784  18.988 -18.837  1.00  1.87           C  
ATOM    859  CH2 TRP A  57       8.118  19.292 -18.726  1.00  1.87           C  
ATOM    860  H   TRP A  57       6.027  14.543 -23.617  1.00  1.87           H  
ATOM    861  HA  TRP A  57       6.934  12.963 -21.235  1.00  1.87           H  
ATOM    862 1HB  TRP A  57       5.340  15.540 -21.323  1.00  1.87           H  
ATOM    863 2HB  TRP A  57       5.549  14.541 -19.927  1.00  1.87           H  
ATOM    864  HD1 TRP A  57       8.883  14.281 -21.141  1.00  1.87           H  
ATOM    865  HE1 TRP A  57      10.427  16.143 -20.302  1.00  1.87           H  
ATOM    866  HE3 TRP A  57       5.307  17.561 -19.487  1.00  1.87           H  
ATOM    867  HZ2 TRP A  57      10.145  18.687 -19.078  1.00  1.87           H  
ATOM    868  HZ3 TRP A  57       6.021  19.677 -18.492  1.00  1.87           H  
ATOM    869  HH2 TRP A  57       8.416  20.239 -18.283  1.00  1.87           H  
ATOM    870  N   ARG A  58       4.657  12.101 -20.658  1.00  1.70           N  
ATOM    871  CA  ARG A  58       3.399  11.411 -20.492  1.00  1.70           C  
ATOM    872  C   ARG A  58       2.867  11.561 -19.088  1.00  1.70           C  
ATOM    873  O   ARG A  58       3.599  11.431 -18.108  1.00  1.70           O  
ATOM    874  CB  ARG A  58       3.570   9.950 -20.862  1.00  1.70           C  
ATOM    875  CG  ARG A  58       2.440   9.054 -20.526  1.00  1.70           C  
ATOM    876  CD  ARG A  58       2.687   7.645 -21.010  1.00  1.70           C  
ATOM    877  NE  ARG A  58       2.535   7.533 -22.462  1.00  1.70           N  
ATOM    878  CZ  ARG A  58       2.883   6.469 -23.213  1.00  1.70           C  
ATOM    879  NH1 ARG A  58       3.443   5.411 -22.659  1.00  1.70           N  
ATOM    880  NH2 ARG A  58       2.654   6.496 -24.523  1.00  1.70           N  
ATOM    881  H   ARG A  58       5.395  11.982 -19.965  1.00  1.70           H  
ATOM    882  HA  ARG A  58       2.676  11.844 -21.178  1.00  1.70           H  
ATOM    883 1HB  ARG A  58       3.685   9.884 -21.947  1.00  1.70           H  
ATOM    884 2HB  ARG A  58       4.460   9.555 -20.437  1.00  1.70           H  
ATOM    885 1HG  ARG A  58       2.285   9.035 -19.451  1.00  1.70           H  
ATOM    886 2HG  ARG A  58       1.553   9.449 -21.023  1.00  1.70           H  
ATOM    887 1HD  ARG A  58       3.709   7.360 -20.755  1.00  1.70           H  
ATOM    888 2HD  ARG A  58       1.994   6.957 -20.528  1.00  1.70           H  
ATOM    889  HE  ARG A  58       2.117   8.330 -22.956  1.00  1.70           H  
ATOM    890 1HH1 ARG A  58       3.635   5.405 -21.665  1.00  1.70           H  
ATOM    891 2HH1 ARG A  58       3.714   4.625 -23.228  1.00  1.70           H  
ATOM    892 1HH2 ARG A  58       2.206   7.335 -24.947  1.00  1.70           H  
ATOM    893 2HH2 ARG A  58       2.908   5.712 -25.096  1.00  1.70           H  
ATOM    894  N   ILE A  59       1.582  11.857 -18.986  1.00  1.58           N  
ATOM    895  CA  ILE A  59       0.960  11.954 -17.682  1.00  1.58           C  
ATOM    896  C   ILE A  59      -0.028  10.831 -17.498  1.00  1.58           C  
ATOM    897  O   ILE A  59      -0.963  10.678 -18.287  1.00  1.58           O  
ATOM    898  CB  ILE A  59       0.265  13.308 -17.484  1.00  1.58           C  
ATOM    899  CG1 ILE A  59       1.297  14.411 -17.605  1.00  1.58           C  
ATOM    900  CG2 ILE A  59      -0.380  13.325 -16.125  1.00  1.58           C  
ATOM    901  CD1 ILE A  59       0.742  15.776 -17.656  1.00  1.58           C  
ATOM    902  H   ILE A  59       1.033  11.995 -19.832  1.00  1.58           H  
ATOM    903  HA  ILE A  59       1.722  11.853 -16.914  1.00  1.58           H  
ATOM    904  HB  ILE A  59      -0.486  13.461 -18.260  1.00  1.58           H  
ATOM    905 1HG1 ILE A  59       1.952  14.343 -16.747  1.00  1.58           H  
ATOM    906 2HG1 ILE A  59       1.880  14.248 -18.503  1.00  1.58           H  
ATOM    907 1HG2 ILE A  59      -0.870  14.279 -15.959  1.00  1.58           H  
ATOM    908 2HG2 ILE A  59      -1.108  12.524 -16.063  1.00  1.58           H  
ATOM    909 3HG2 ILE A  59       0.391  13.166 -15.376  1.00  1.58           H  
ATOM    910 1HD1 ILE A  59       1.545  16.495 -17.739  1.00  1.58           H  
ATOM    911 2HD1 ILE A  59       0.082  15.874 -18.512  1.00  1.58           H  
ATOM    912 3HD1 ILE A  59       0.201  15.947 -16.757  1.00  1.58           H  
ATOM    913  N   GLU A  60       0.212  10.019 -16.482  1.00  1.53           N  
ATOM    914  CA  GLU A  60      -0.635   8.877 -16.212  1.00  1.53           C  
ATOM    915  C   GLU A  60      -1.466   9.141 -14.970  1.00  1.53           C  
ATOM    916  O   GLU A  60      -0.996   9.797 -14.031  1.00  1.53           O  
ATOM    917  CB  GLU A  60       0.219   7.632 -15.990  1.00  1.53           C  
ATOM    918  CG  GLU A  60       1.103   7.230 -17.179  1.00  1.53           C  
ATOM    919  CD  GLU A  60       1.862   5.940 -16.949  1.00  1.53           C  
ATOM    920  OE1 GLU A  60       1.718   5.359 -15.900  1.00  1.53           O  
ATOM    921  OE2 GLU A  60       2.584   5.542 -17.827  1.00  1.53           O  
ATOM    922  H   GLU A  60       1.023  10.196 -15.888  1.00  1.53           H  
ATOM    923  HA  GLU A  60      -1.303   8.717 -17.052  1.00  1.53           H  
ATOM    924 1HB  GLU A  60       0.876   7.802 -15.138  1.00  1.53           H  
ATOM    925 2HB  GLU A  60      -0.426   6.787 -15.745  1.00  1.53           H  
ATOM    926 1HG  GLU A  60       0.512   7.145 -18.072  1.00  1.53           H  
ATOM    927 2HG  GLU A  60       1.825   8.031 -17.336  1.00  1.53           H  
ATOM    928  N   MET A  61      -2.668   8.572 -14.912  1.00  1.54           N  
ATOM    929  CA  MET A  61      -3.448   8.713 -13.695  1.00  1.54           C  
ATOM    930  C   MET A  61      -4.337   7.534 -13.328  1.00  1.54           C  
ATOM    931  O   MET A  61      -5.068   6.947 -14.139  1.00  1.54           O  
ATOM    932  CB  MET A  61      -4.215   9.997 -13.835  1.00  1.54           C  
ATOM    933  CG  MET A  61      -5.083  10.065 -14.949  1.00  1.54           C  
ATOM    934  SD  MET A  61      -5.592  11.691 -15.327  1.00  1.54           S  
ATOM    935  CE  MET A  61      -4.047  12.190 -16.011  1.00  1.54           C  
ATOM    936  H   MET A  61      -3.042   8.109 -15.735  1.00  1.54           H  
ATOM    937  HA  MET A  61      -2.753   8.835 -12.865  1.00  1.54           H  
ATOM    938 1HB  MET A  61      -4.793  10.162 -12.935  1.00  1.54           H  
ATOM    939 2HB  MET A  61      -3.517  10.777 -13.981  1.00  1.54           H  
ATOM    940 1HG  MET A  61      -4.564   9.698 -15.787  1.00  1.54           H  
ATOM    941 2HG  MET A  61      -5.912   9.473 -14.785  1.00  1.54           H  
ATOM    942 1HE  MET A  61      -4.108  13.210 -16.355  1.00  1.54           H  
ATOM    943 2HE  MET A  61      -3.277  12.105 -15.252  1.00  1.54           H  
ATOM    944 3HE  MET A  61      -3.795  11.532 -16.842  1.00  1.54           H  
ATOM    945  N   ALA A  62      -4.310   7.224 -12.036  1.00  1.58           N  
ATOM    946  CA  ALA A  62      -5.023   6.100 -11.460  1.00  1.58           C  
ATOM    947  C   ALA A  62      -6.444   6.413 -11.099  1.00  1.58           C  
ATOM    948  O   ALA A  62      -6.806   6.447  -9.921  1.00  1.58           O  
ATOM    949  CB  ALA A  62      -4.292   5.625 -10.237  1.00  1.58           C  
ATOM    950  H   ALA A  62      -3.729   7.782 -11.405  1.00  1.58           H  
ATOM    951  HA  ALA A  62      -5.044   5.311 -12.193  1.00  1.58           H  
ATOM    952 1HB  ALA A  62      -4.796   4.759  -9.813  1.00  1.58           H  
ATOM    953 2HB  ALA A  62      -3.270   5.358 -10.503  1.00  1.58           H  
ATOM    954 3HB  ALA A  62      -4.276   6.429  -9.516  1.00  1.58           H  
ATOM    955  N   LEU A  63      -7.288   6.574 -12.095  1.00  1.62           N  
ATOM    956  CA  LEU A  63      -8.652   6.991 -11.804  1.00  1.62           C  
ATOM    957  C   LEU A  63      -9.578   5.821 -11.481  1.00  1.62           C  
ATOM    958  O   LEU A  63     -10.623   5.618 -12.110  1.00  1.62           O  
ATOM    959  CB  LEU A  63      -9.197   7.797 -12.973  1.00  1.62           C  
ATOM    960  CG  LEU A  63      -8.360   8.970 -13.305  1.00  1.62           C  
ATOM    961  CD1 LEU A  63      -9.001   9.760 -14.448  1.00  1.62           C  
ATOM    962  CD2 LEU A  63      -8.130   9.788 -12.058  1.00  1.62           C  
ATOM    963  H   LEU A  63      -6.938   6.484 -13.050  1.00  1.62           H  
ATOM    964  HA  LEU A  63      -8.627   7.643 -10.931  1.00  1.62           H  
ATOM    965 1HB  LEU A  63      -9.248   7.149 -13.852  1.00  1.62           H  
ATOM    966 2HB  LEU A  63     -10.200   8.147 -12.735  1.00  1.62           H  
ATOM    967  HG  LEU A  63      -7.419   8.612 -13.647  1.00  1.62           H  
ATOM    968 1HD1 LEU A  63      -8.369  10.602 -14.711  1.00  1.62           H  
ATOM    969 2HD1 LEU A  63      -9.118   9.110 -15.316  1.00  1.62           H  
ATOM    970 3HD1 LEU A  63      -9.977  10.127 -14.132  1.00  1.62           H  
ATOM    971 1HD2 LEU A  63      -7.490  10.637 -12.294  1.00  1.62           H  
ATOM    972 2HD2 LEU A  63      -9.070  10.129 -11.680  1.00  1.62           H  
ATOM    973 3HD2 LEU A  63      -7.648   9.173 -11.302  1.00  1.62           H  
ATOM    974  N   ALA A  64      -9.206   5.077 -10.454  1.00  1.66           N  
ATOM    975  CA  ALA A  64     -10.025   3.974 -10.004  1.00  1.66           C  
ATOM    976  C   ALA A  64     -11.331   4.555  -9.502  1.00  1.66           C  
ATOM    977  O   ALA A  64     -11.326   5.554  -8.788  1.00  1.66           O  
ATOM    978  CB  ALA A  64      -9.311   3.178  -8.929  1.00  1.66           C  
ATOM    979  H   ALA A  64      -8.340   5.331  -9.985  1.00  1.66           H  
ATOM    980  HA  ALA A  64     -10.240   3.325 -10.853  1.00  1.66           H  
ATOM    981 1HB  ALA A  64      -9.947   2.355  -8.604  1.00  1.66           H  
ATOM    982 2HB  ALA A  64      -8.378   2.784  -9.330  1.00  1.66           H  
ATOM    983 3HB  ALA A  64      -9.095   3.826  -8.082  1.00  1.66           H  
ATOM    984  N   GLY A  65     -12.441   3.908  -9.805  1.00  1.67           N  
ATOM    985  CA  GLY A  65     -13.737   4.416  -9.368  1.00  1.67           C  
ATOM    986  C   GLY A  65     -14.435   5.244 -10.454  1.00  1.67           C  
ATOM    987  O   GLY A  65     -15.628   5.540 -10.335  1.00  1.67           O  
ATOM    988  H   GLY A  65     -12.399   3.076 -10.376  1.00  1.67           H  
ATOM    989 1HA  GLY A  65     -14.373   3.579  -9.083  1.00  1.67           H  
ATOM    990 2HA  GLY A  65     -13.603   5.029  -8.478  1.00  1.67           H  
ATOM    991  N   TRP A  66     -13.721   5.587 -11.533  1.00  1.64           N  
ATOM    992  CA  TRP A  66     -14.352   6.343 -12.606  1.00  1.64           C  
ATOM    993  C   TRP A  66     -14.269   5.582 -13.932  1.00  1.64           C  
ATOM    994  O   TRP A  66     -13.236   5.003 -14.269  1.00  1.64           O  
ATOM    995  CB  TRP A  66     -13.662   7.701 -12.808  1.00  1.64           C  
ATOM    996  CG  TRP A  66     -13.768   8.714 -11.650  1.00  1.64           C  
ATOM    997  CD1 TRP A  66     -14.686   9.680 -11.524  1.00  1.64           C  
ATOM    998  CD2 TRP A  66     -12.876   8.894 -10.530  1.00  1.64           C  
ATOM    999  NE1 TRP A  66     -14.441  10.435 -10.387  1.00  1.64           N  
ATOM   1000  CE2 TRP A  66     -13.351   9.973  -9.790  1.00  1.64           C  
ATOM   1001  CE3 TRP A  66     -11.752   8.266 -10.120  1.00  1.64           C  
ATOM   1002  CZ2 TRP A  66     -12.724  10.411  -8.658  1.00  1.64           C  
ATOM   1003  CZ3 TRP A  66     -11.107   8.698  -8.987  1.00  1.64           C  
ATOM   1004  CH2 TRP A  66     -11.582   9.750  -8.270  1.00  1.64           C  
ATOM   1005  H   TRP A  66     -12.727   5.358 -11.609  1.00  1.64           H  
ATOM   1006  HA  TRP A  66     -15.402   6.506 -12.366  1.00  1.64           H  
ATOM   1007 1HB  TRP A  66     -12.602   7.523 -12.989  1.00  1.64           H  
ATOM   1008 2HB  TRP A  66     -14.057   8.171 -13.707  1.00  1.64           H  
ATOM   1009  HD1 TRP A  66     -15.498   9.845 -12.219  1.00  1.64           H  
ATOM   1010  HE1 TRP A  66     -14.972  11.226 -10.037  1.00  1.64           H  
ATOM   1011  HE3 TRP A  66     -11.393   7.445 -10.673  1.00  1.64           H  
ATOM   1012  HZ2 TRP A  66     -13.096  11.263  -8.089  1.00  1.64           H  
ATOM   1013  HZ3 TRP A  66     -10.205   8.163  -8.683  1.00  1.64           H  
ATOM   1014  HH2 TRP A  66     -11.055  10.077  -7.375  1.00  1.64           H  
ATOM   1015  N   SER A  67     -15.356   5.598 -14.700  1.00  1.58           N  
ATOM   1016  CA  SER A  67     -15.344   5.008 -16.034  1.00  1.58           C  
ATOM   1017  C   SER A  67     -14.802   6.086 -16.973  1.00  1.58           C  
ATOM   1018  O   SER A  67     -14.888   7.254 -16.621  1.00  1.58           O  
ATOM   1019  CB  SER A  67     -16.753   4.580 -16.418  1.00  1.58           C  
ATOM   1020  OG  SER A  67     -17.590   5.694 -16.571  1.00  1.58           O  
ATOM   1021  H   SER A  67     -16.194   6.049 -14.361  1.00  1.58           H  
ATOM   1022  HA  SER A  67     -14.688   4.139 -16.023  1.00  1.58           H  
ATOM   1023 1HB  SER A  67     -16.742   4.005 -17.334  1.00  1.58           H  
ATOM   1024 2HB  SER A  67     -17.153   3.934 -15.638  1.00  1.58           H  
ATOM   1025  HG  SER A  67     -18.483   5.339 -16.675  1.00  1.58           H  
ATOM   1026  N   PRO A  68     -14.288   5.777 -18.174  1.00  1.48           N  
ATOM   1027  CA  PRO A  68     -13.880   6.761 -19.170  1.00  1.48           C  
ATOM   1028  C   PRO A  68     -14.943   7.819 -19.451  1.00  1.48           C  
ATOM   1029  O   PRO A  68     -14.638   8.994 -19.629  1.00  1.48           O  
ATOM   1030  CB  PRO A  68     -13.644   5.881 -20.396  1.00  1.48           C  
ATOM   1031  CG  PRO A  68     -13.203   4.554 -19.814  1.00  1.48           C  
ATOM   1032  CD  PRO A  68     -14.048   4.378 -18.569  1.00  1.48           C  
ATOM   1033  HA  PRO A  68     -12.950   7.238 -18.836  1.00  1.48           H  
ATOM   1034 1HB  PRO A  68     -14.572   5.810 -20.991  1.00  1.48           H  
ATOM   1035 2HB  PRO A  68     -12.888   6.337 -21.043  1.00  1.48           H  
ATOM   1036 1HG  PRO A  68     -13.350   3.750 -20.550  1.00  1.48           H  
ATOM   1037 2HG  PRO A  68     -12.130   4.586 -19.590  1.00  1.48           H  
ATOM   1038 1HD  PRO A  68     -14.981   3.863 -18.815  1.00  1.48           H  
ATOM   1039 2HD  PRO A  68     -13.455   3.846 -17.814  1.00  1.48           H  
ATOM   1040  N   ASP A  69     -16.214   7.419 -19.401  1.00  1.37           N  
ATOM   1041  CA  ASP A  69     -17.329   8.325 -19.670  1.00  1.37           C  
ATOM   1042  C   ASP A  69     -17.459   9.417 -18.613  1.00  1.37           C  
ATOM   1043  O   ASP A  69     -18.069  10.462 -18.846  1.00  1.37           O  
ATOM   1044  CB  ASP A  69     -18.632   7.537 -19.756  1.00  1.37           C  
ATOM   1045  CG  ASP A  69     -18.712   6.662 -21.008  1.00  1.37           C  
ATOM   1046  OD1 ASP A  69     -17.896   6.828 -21.887  1.00  1.37           O  
ATOM   1047  OD2 ASP A  69     -19.587   5.833 -21.070  1.00  1.37           O  
ATOM   1048  H   ASP A  69     -16.425   6.452 -19.211  1.00  1.37           H  
ATOM   1049  HA  ASP A  69     -17.150   8.807 -20.632  1.00  1.37           H  
ATOM   1050 1HB  ASP A  69     -18.727   6.904 -18.873  1.00  1.37           H  
ATOM   1051 2HB  ASP A  69     -19.474   8.230 -19.755  1.00  1.37           H  
ATOM   1052  N   ALA A  70     -16.932   9.140 -17.426  1.00  1.26           N  
ATOM   1053  CA  ALA A  70     -16.974  10.040 -16.294  1.00  1.26           C  
ATOM   1054  C   ALA A  70     -15.838  11.044 -16.324  1.00  1.26           C  
ATOM   1055  O   ALA A  70     -15.773  11.922 -15.453  1.00  1.26           O  
ATOM   1056  CB  ALA A  70     -16.887   9.251 -15.002  1.00  1.26           C  
ATOM   1057  H   ALA A  70     -16.415   8.274 -17.300  1.00  1.26           H  
ATOM   1058  HA  ALA A  70     -17.914  10.589 -16.324  1.00  1.26           H  
ATOM   1059 1HB  ALA A  70     -16.917   9.919 -14.187  1.00  1.26           H  
ATOM   1060 2HB  ALA A  70     -17.713   8.548 -14.939  1.00  1.26           H  
ATOM   1061 3HB  ALA A  70     -15.954   8.716 -14.977  1.00  1.26           H  
ATOM   1062  N   VAL A  71     -14.913  10.915 -17.281  1.00  1.17           N  
ATOM   1063  CA  VAL A  71     -13.745  11.779 -17.260  1.00  1.17           C  
ATOM   1064  C   VAL A  71     -13.664  12.675 -18.493  1.00  1.17           C  
ATOM   1065  O   VAL A  71     -13.749  12.214 -19.633  1.00  1.17           O  
ATOM   1066  CB  VAL A  71     -12.472  10.928 -17.171  1.00  1.17           C  
ATOM   1067  CG1 VAL A  71     -11.254  11.851 -17.117  1.00  1.17           C  
ATOM   1068  CG2 VAL A  71     -12.525   9.981 -15.963  1.00  1.17           C  
ATOM   1069  H   VAL A  71     -14.995  10.210 -18.016  1.00  1.17           H  
ATOM   1070  HA  VAL A  71     -13.793  12.418 -16.382  1.00  1.17           H  
ATOM   1071  HB  VAL A  71     -12.410  10.330 -18.051  1.00  1.17           H  
ATOM   1072 1HG1 VAL A  71     -10.374  11.261 -17.062  1.00  1.17           H  
ATOM   1073 2HG1 VAL A  71     -11.218  12.484 -18.000  1.00  1.17           H  
ATOM   1074 3HG1 VAL A  71     -11.320  12.478 -16.226  1.00  1.17           H  
ATOM   1075 1HG2 VAL A  71     -11.630   9.372 -15.938  1.00  1.17           H  
ATOM   1076 2HG2 VAL A  71     -12.586  10.547 -15.059  1.00  1.17           H  
ATOM   1077 3HG2 VAL A  71     -13.395   9.328 -16.045  1.00  1.17           H  
ATOM   1078  N   GLU A  72     -13.512  13.967 -18.245  1.00  1.12           N  
ATOM   1079  CA  GLU A  72     -13.402  14.969 -19.290  1.00  1.12           C  
ATOM   1080  C   GLU A  72     -11.972  15.463 -19.381  1.00  1.12           C  
ATOM   1081  O   GLU A  72     -11.355  15.821 -18.373  1.00  1.12           O  
ATOM   1082  CB  GLU A  72     -14.370  16.123 -19.023  1.00  1.12           C  
ATOM   1083  CG  GLU A  72     -14.346  17.267 -20.041  1.00  1.12           C  
ATOM   1084  CD  GLU A  72     -15.393  18.339 -19.730  1.00  1.12           C  
ATOM   1085  OE1 GLU A  72     -16.269  18.069 -18.945  1.00  1.12           O  
ATOM   1086  OE2 GLU A  72     -15.260  19.457 -20.200  1.00  1.12           O  
ATOM   1087  H   GLU A  72     -13.436  14.263 -17.274  1.00  1.12           H  
ATOM   1088  HA  GLU A  72     -13.665  14.511 -20.243  1.00  1.12           H  
ATOM   1089 1HB  GLU A  72     -15.388  15.736 -18.985  1.00  1.12           H  
ATOM   1090 2HB  GLU A  72     -14.151  16.545 -18.046  1.00  1.12           H  
ATOM   1091 1HG  GLU A  72     -13.354  17.727 -20.031  1.00  1.12           H  
ATOM   1092 2HG  GLU A  72     -14.518  16.864 -21.038  1.00  1.12           H  
ATOM   1093  N   VAL A  73     -11.432  15.457 -20.593  1.00  1.11           N  
ATOM   1094  CA  VAL A  73     -10.069  15.913 -20.800  1.00  1.11           C  
ATOM   1095  C   VAL A  73     -10.075  17.034 -21.823  1.00  1.11           C  
ATOM   1096  O   VAL A  73     -10.612  16.868 -22.922  1.00  1.11           O  
ATOM   1097  CB  VAL A  73      -9.189  14.759 -21.309  1.00  1.11           C  
ATOM   1098  CG1 VAL A  73      -7.738  15.250 -21.500  1.00  1.11           C  
ATOM   1099  CG2 VAL A  73      -9.336  13.556 -20.365  1.00  1.11           C  
ATOM   1100  H   VAL A  73     -11.980  15.140 -21.381  1.00  1.11           H  
ATOM   1101  HA  VAL A  73      -9.668  16.294 -19.861  1.00  1.11           H  
ATOM   1102  HB  VAL A  73      -9.528  14.455 -22.299  1.00  1.11           H  
ATOM   1103 1HG1 VAL A  73      -7.130  14.442 -21.875  1.00  1.11           H  
ATOM   1104 2HG1 VAL A  73      -7.725  16.073 -22.212  1.00  1.11           H  
ATOM   1105 3HG1 VAL A  73      -7.331  15.590 -20.581  1.00  1.11           H  
ATOM   1106 1HG2 VAL A  73      -8.734  12.732 -20.725  1.00  1.11           H  
ATOM   1107 2HG2 VAL A  73      -9.030  13.825 -19.392  1.00  1.11           H  
ATOM   1108 3HG2 VAL A  73     -10.378  13.243 -20.329  1.00  1.11           H  
ATOM   1109  N   SER A  74      -9.468  18.162 -21.481  1.00  1.15           N  
ATOM   1110  CA  SER A  74      -9.440  19.289 -22.405  1.00  1.15           C  
ATOM   1111  C   SER A  74      -8.207  20.155 -22.237  1.00  1.15           C  
ATOM   1112  O   SER A  74      -7.511  20.062 -21.223  1.00  1.15           O  
ATOM   1113  CB  SER A  74     -10.672  20.149 -22.193  1.00  1.15           C  
ATOM   1114  OG  SER A  74     -10.656  20.761 -20.928  1.00  1.15           O  
ATOM   1115  H   SER A  74      -9.061  18.242 -20.546  1.00  1.15           H  
ATOM   1116  HA  SER A  74      -9.446  18.899 -23.424  1.00  1.15           H  
ATOM   1117 1HB  SER A  74     -10.713  20.917 -22.966  1.00  1.15           H  
ATOM   1118 2HB  SER A  74     -11.569  19.537 -22.293  1.00  1.15           H  
ATOM   1119  HG  SER A  74     -11.397  21.380 -20.926  1.00  1.15           H  
ATOM   1120  N   THR A  75      -7.929  20.988 -23.240  1.00  1.22           N  
ATOM   1121  CA  THR A  75      -6.831  21.930 -23.113  1.00  1.22           C  
ATOM   1122  C   THR A  75      -7.361  23.340 -23.362  1.00  1.22           C  
ATOM   1123  O   THR A  75      -7.954  23.602 -24.411  1.00  1.22           O  
ATOM   1124  CB  THR A  75      -5.694  21.615 -24.096  1.00  1.22           C  
ATOM   1125  OG1 THR A  75      -5.238  20.284 -23.884  1.00  1.22           O  
ATOM   1126  CG2 THR A  75      -4.511  22.571 -23.838  1.00  1.22           C  
ATOM   1127  H   THR A  75      -8.510  21.000 -24.066  1.00  1.22           H  
ATOM   1128  HA  THR A  75      -6.445  21.875 -22.108  1.00  1.22           H  
ATOM   1129  HB  THR A  75      -6.044  21.723 -25.120  1.00  1.22           H  
ATOM   1130  HG1 THR A  75      -4.993  20.176 -22.961  1.00  1.22           H  
ATOM   1131 1HG2 THR A  75      -3.698  22.340 -24.524  1.00  1.22           H  
ATOM   1132 2HG2 THR A  75      -4.830  23.601 -23.986  1.00  1.22           H  
ATOM   1133 3HG2 THR A  75      -4.162  22.447 -22.812  1.00  1.22           H  
ATOM   1134  N   GLU A  76      -7.160  24.237 -22.401  1.00  1.32           N  
ATOM   1135  CA  GLU A  76      -7.673  25.604 -22.524  1.00  1.32           C  
ATOM   1136  C   GLU A  76      -6.624  26.614 -22.101  1.00  1.32           C  
ATOM   1137  O   GLU A  76      -5.971  26.416 -21.090  1.00  1.32           O  
ATOM   1138  CB  GLU A  76      -8.910  25.784 -21.629  1.00  1.32           C  
ATOM   1139  CG  GLU A  76     -10.117  24.874 -21.968  1.00  1.32           C  
ATOM   1140  CD  GLU A  76     -11.320  25.100 -21.057  1.00  1.32           C  
ATOM   1141  OE1 GLU A  76     -11.228  25.916 -20.171  1.00  1.32           O  
ATOM   1142  OE2 GLU A  76     -12.326  24.452 -21.257  1.00  1.32           O  
ATOM   1143  H   GLU A  76      -6.642  23.938 -21.573  1.00  1.32           H  
ATOM   1144  HA  GLU A  76      -7.938  25.794 -23.564  1.00  1.32           H  
ATOM   1145 1HB  GLU A  76      -8.631  25.588 -20.593  1.00  1.32           H  
ATOM   1146 2HB  GLU A  76      -9.247  26.819 -21.684  1.00  1.32           H  
ATOM   1147 1HG  GLU A  76     -10.414  25.049 -23.001  1.00  1.32           H  
ATOM   1148 2HG  GLU A  76      -9.810  23.831 -21.881  1.00  1.32           H  
ATOM   1149  N   SER A  77      -6.433  27.686 -22.868  1.00  1.41           N  
ATOM   1150  CA  SER A  77      -5.442  28.716 -22.510  1.00  1.41           C  
ATOM   1151  C   SER A  77      -4.088  28.103 -22.131  1.00  1.41           C  
ATOM   1152  O   SER A  77      -3.448  28.531 -21.172  1.00  1.41           O  
ATOM   1153  CB  SER A  77      -5.951  29.561 -21.361  1.00  1.41           C  
ATOM   1154  OG  SER A  77      -7.145  30.214 -21.710  1.00  1.41           O  
ATOM   1155  H   SER A  77      -6.993  27.801 -23.701  1.00  1.41           H  
ATOM   1156  HA  SER A  77      -5.289  29.363 -23.376  1.00  1.41           H  
ATOM   1157 1HB  SER A  77      -6.114  28.937 -20.482  1.00  1.41           H  
ATOM   1158 2HB  SER A  77      -5.195  30.299 -21.099  1.00  1.41           H  
ATOM   1159  HG  SER A  77      -7.385  30.748 -20.948  1.00  1.41           H  
ATOM   1160  N   ASN A  78      -3.661  27.106 -22.903  1.00  1.46           N  
ATOM   1161  CA  ASN A  78      -2.432  26.348 -22.670  1.00  1.46           C  
ATOM   1162  C   ASN A  78      -2.389  25.646 -21.300  1.00  1.46           C  
ATOM   1163  O   ASN A  78      -1.317  25.511 -20.710  1.00  1.46           O  
ATOM   1164  CB  ASN A  78      -1.198  27.222 -22.866  1.00  1.46           C  
ATOM   1165  CG  ASN A  78      -1.073  27.726 -24.276  1.00  1.46           C  
ATOM   1166  OD1 ASN A  78      -1.514  27.058 -25.224  1.00  1.46           O  
ATOM   1167  ND2 ASN A  78      -0.473  28.875 -24.438  1.00  1.46           N  
ATOM   1168  H   ASN A  78      -4.246  26.842 -23.682  1.00  1.46           H  
ATOM   1169  HA  ASN A  78      -2.386  25.556 -23.418  1.00  1.46           H  
ATOM   1170 1HB  ASN A  78      -1.215  28.069 -22.185  1.00  1.46           H  
ATOM   1171 2HB  ASN A  78      -0.303  26.638 -22.627  1.00  1.46           H  
ATOM   1172 1HD2 ASN A  78      -0.341  29.257 -25.354  1.00  1.46           H  
ATOM   1173 2HD2 ASN A  78      -0.111  29.373 -23.646  1.00  1.46           H  
ATOM   1174  N   VAL A  79      -3.545  25.186 -20.822  1.00  1.45           N  
ATOM   1175  CA  VAL A  79      -3.639  24.419 -19.588  1.00  1.45           C  
ATOM   1176  C   VAL A  79      -4.272  23.061 -19.840  1.00  1.45           C  
ATOM   1177  O   VAL A  79      -5.347  22.972 -20.426  1.00  1.45           O  
ATOM   1178  CB  VAL A  79      -4.490  25.169 -18.533  1.00  1.45           C  
ATOM   1179  CG1 VAL A  79      -4.652  24.322 -17.253  1.00  1.45           C  
ATOM   1180  CG2 VAL A  79      -3.817  26.494 -18.207  1.00  1.45           C  
ATOM   1181  H   VAL A  79      -4.403  25.418 -21.301  1.00  1.45           H  
ATOM   1182  HA  VAL A  79      -2.639  24.283 -19.201  1.00  1.45           H  
ATOM   1183  HB  VAL A  79      -5.482  25.348 -18.933  1.00  1.45           H  
ATOM   1184 1HG1 VAL A  79      -5.260  24.867 -16.535  1.00  1.45           H  
ATOM   1185 2HG1 VAL A  79      -5.141  23.379 -17.494  1.00  1.45           H  
ATOM   1186 3HG1 VAL A  79      -3.686  24.124 -16.819  1.00  1.45           H  
ATOM   1187 1HG2 VAL A  79      -4.409  27.034 -17.474  1.00  1.45           H  
ATOM   1188 2HG2 VAL A  79      -2.821  26.304 -17.803  1.00  1.45           H  
ATOM   1189 3HG2 VAL A  79      -3.733  27.091 -19.110  1.00  1.45           H  
ATOM   1190  N   LEU A  80      -3.618  21.997 -19.390  1.00  1.39           N  
ATOM   1191  CA  LEU A  80      -4.201  20.660 -19.565  1.00  1.39           C  
ATOM   1192  C   LEU A  80      -5.045  20.365 -18.368  1.00  1.39           C  
ATOM   1193  O   LEU A  80      -4.552  20.399 -17.252  1.00  1.39           O  
ATOM   1194  CB  LEU A  80      -3.144  19.572 -19.746  1.00  1.39           C  
ATOM   1195  CG  LEU A  80      -3.659  18.085 -19.765  1.00  1.39           C  
ATOM   1196  CD1 LEU A  80      -4.564  17.850 -20.971  1.00  1.39           C  
ATOM   1197  CD2 LEU A  80      -2.468  17.137 -19.809  1.00  1.39           C  
ATOM   1198  H   LEU A  80      -2.745  22.145 -18.886  1.00  1.39           H  
ATOM   1199  HA  LEU A  80      -4.845  20.662 -20.445  1.00  1.39           H  
ATOM   1200 1HB  LEU A  80      -2.705  19.716 -20.707  1.00  1.39           H  
ATOM   1201 2HB  LEU A  80      -2.375  19.697 -19.018  1.00  1.39           H  
ATOM   1202  HG  LEU A  80      -4.243  17.896 -18.860  1.00  1.39           H  
ATOM   1203 1HD1 LEU A  80      -4.920  16.819 -20.967  1.00  1.39           H  
ATOM   1204 2HD1 LEU A  80      -5.418  18.526 -20.927  1.00  1.39           H  
ATOM   1205 3HD1 LEU A  80      -4.006  18.034 -21.878  1.00  1.39           H  
ATOM   1206 1HD2 LEU A  80      -2.824  16.110 -19.799  1.00  1.39           H  
ATOM   1207 2HD2 LEU A  80      -1.903  17.319 -20.716  1.00  1.39           H  
ATOM   1208 3HD2 LEU A  80      -1.833  17.297 -18.954  1.00  1.39           H  
ATOM   1209  N   LEU A  81      -6.326  20.145 -18.602  1.00  1.34           N  
ATOM   1210  CA  LEU A  81      -7.285  19.959 -17.533  1.00  1.34           C  
ATOM   1211  C   LEU A  81      -8.033  18.638 -17.546  1.00  1.34           C  
ATOM   1212  O   LEU A  81      -8.626  18.237 -18.555  1.00  1.34           O  
ATOM   1213  CB  LEU A  81      -8.286  21.113 -17.584  1.00  1.34           C  
ATOM   1214  CG  LEU A  81      -9.470  21.042 -16.639  1.00  1.34           C  
ATOM   1215  CD1 LEU A  81      -9.009  21.096 -15.175  1.00  1.34           C  
ATOM   1216  CD2 LEU A  81     -10.397  22.198 -16.959  1.00  1.34           C  
ATOM   1217  H   LEU A  81      -6.664  20.130 -19.564  1.00  1.34           H  
ATOM   1218  HA  LEU A  81      -6.752  20.013 -16.590  1.00  1.34           H  
ATOM   1219 1HB  LEU A  81      -7.753  22.040 -17.372  1.00  1.34           H  
ATOM   1220 2HB  LEU A  81      -8.681  21.176 -18.605  1.00  1.34           H  
ATOM   1221  HG  LEU A  81      -9.984  20.110 -16.796  1.00  1.34           H  
ATOM   1222 1HD1 LEU A  81      -9.873  21.035 -14.515  1.00  1.34           H  
ATOM   1223 2HD1 LEU A  81      -8.359  20.261 -14.981  1.00  1.34           H  
ATOM   1224 3HD1 LEU A  81      -8.476  22.025 -14.991  1.00  1.34           H  
ATOM   1225 1HD2 LEU A  81     -11.259  22.162 -16.311  1.00  1.34           H  
ATOM   1226 2HD2 LEU A  81      -9.870  23.139 -16.807  1.00  1.34           H  
ATOM   1227 3HD2 LEU A  81     -10.717  22.125 -18.002  1.00  1.34           H  
ATOM   1228  N   ILE A  82      -7.969  17.947 -16.409  1.00  1.33           N  
ATOM   1229  CA  ILE A  82      -8.694  16.706 -16.220  1.00  1.33           C  
ATOM   1230  C   ILE A  82      -9.755  16.950 -15.158  1.00  1.33           C  
ATOM   1231  O   ILE A  82      -9.459  17.464 -14.066  1.00  1.33           O  
ATOM   1232  CB  ILE A  82      -7.787  15.544 -15.765  1.00  1.33           C  
ATOM   1233  CG1 ILE A  82      -6.631  15.348 -16.719  1.00  1.33           C  
ATOM   1234  CG2 ILE A  82      -8.619  14.249 -15.726  1.00  1.33           C  
ATOM   1235  CD1 ILE A  82      -7.007  14.947 -17.982  1.00  1.33           C  
ATOM   1236  H   ILE A  82      -7.440  18.332 -15.626  1.00  1.33           H  
ATOM   1237  HA  ILE A  82      -9.191  16.427 -17.148  1.00  1.33           H  
ATOM   1238  HB  ILE A  82      -7.399  15.745 -14.778  1.00  1.33           H  
ATOM   1239 1HG1 ILE A  82      -6.131  16.278 -16.863  1.00  1.33           H  
ATOM   1240 2HG1 ILE A  82      -5.949  14.625 -16.317  1.00  1.33           H  
ATOM   1241 1HG2 ILE A  82      -7.999  13.425 -15.402  1.00  1.33           H  
ATOM   1242 2HG2 ILE A  82      -9.449  14.364 -15.038  1.00  1.33           H  
ATOM   1243 3HG2 ILE A  82      -9.008  14.041 -16.726  1.00  1.33           H  
ATOM   1244 1HD1 ILE A  82      -6.132  14.854 -18.614  1.00  1.33           H  
ATOM   1245 2HD1 ILE A  82      -7.497  14.000 -17.885  1.00  1.33           H  
ATOM   1246 3HD1 ILE A  82      -7.686  15.686 -18.391  1.00  1.33           H  
ATOM   1247  N   LYS A  83     -10.992  16.606 -15.487  1.00  1.38           N  
ATOM   1248  CA  LYS A  83     -12.107  16.745 -14.561  1.00  1.38           C  
ATOM   1249  C   LYS A  83     -12.871  15.444 -14.506  1.00  1.38           C  
ATOM   1250  O   LYS A  83     -12.988  14.748 -15.518  1.00  1.38           O  
ATOM   1251  CB  LYS A  83     -13.067  17.833 -15.018  1.00  1.38           C  
ATOM   1252  CG  LYS A  83     -12.496  19.218 -15.135  1.00  1.38           C  
ATOM   1253  CD  LYS A  83     -13.551  20.191 -15.640  1.00  1.38           C  
ATOM   1254  CE  LYS A  83     -13.836  19.920 -17.116  1.00  1.38           C  
ATOM   1255  NZ  LYS A  83     -14.790  20.902 -17.728  1.00  1.38           N  
ATOM   1256  H   LYS A  83     -11.159  16.234 -16.426  1.00  1.38           H  
ATOM   1257  HA  LYS A  83     -11.731  16.965 -13.562  1.00  1.38           H  
ATOM   1258 1HB  LYS A  83     -13.473  17.562 -15.991  1.00  1.38           H  
ATOM   1259 2HB  LYS A  83     -13.904  17.882 -14.322  1.00  1.38           H  
ATOM   1260 1HG  LYS A  83     -12.105  19.549 -14.189  1.00  1.38           H  
ATOM   1261 2HG  LYS A  83     -11.700  19.180 -15.845  1.00  1.38           H  
ATOM   1262 1HD  LYS A  83     -14.472  20.052 -15.073  1.00  1.38           H  
ATOM   1263 2HD  LYS A  83     -13.218  21.215 -15.510  1.00  1.38           H  
ATOM   1264 1HE  LYS A  83     -12.899  19.948 -17.673  1.00  1.38           H  
ATOM   1265 2HE  LYS A  83     -14.261  18.925 -17.196  1.00  1.38           H  
ATOM   1266 1HZ  LYS A  83     -14.948  20.634 -18.723  1.00  1.38           H  
ATOM   1267 2HZ  LYS A  83     -15.670  20.864 -17.239  1.00  1.38           H  
ATOM   1268 3HZ  LYS A  83     -14.415  21.833 -17.684  1.00  1.38           H  
ATOM   1269  N   SER A  84     -13.466  15.118 -13.368  1.00  1.52           N  
ATOM   1270  CA  SER A  84     -14.252  13.895 -13.403  1.00  1.52           C  
ATOM   1271  C   SER A  84     -15.360  13.795 -12.368  1.00  1.52           C  
ATOM   1272  O   SER A  84     -15.263  14.357 -11.271  1.00  1.52           O  
ATOM   1273  CB  SER A  84     -13.364  12.718 -13.233  1.00  1.52           C  
ATOM   1274  OG  SER A  84     -14.077  11.582 -13.485  1.00  1.52           O  
ATOM   1275  H   SER A  84     -13.330  15.678 -12.526  1.00  1.52           H  
ATOM   1276  HA  SER A  84     -14.723  13.838 -14.382  1.00  1.52           H  
ATOM   1277 1HB  SER A  84     -12.491  12.777 -13.879  1.00  1.52           H  
ATOM   1278 2HB  SER A  84     -13.050  12.699 -12.223  1.00  1.52           H  
ATOM   1279  HG  SER A  84     -14.541  11.751 -14.321  1.00  1.52           H  
ATOM   1280  N   LYS A  85     -16.421  13.056 -12.736  1.00  1.76           N  
ATOM   1281  CA  LYS A  85     -17.537  12.766 -11.828  1.00  1.76           C  
ATOM   1282  C   LYS A  85     -17.933  11.293 -11.802  1.00  1.76           C  
ATOM   1283  O   LYS A  85     -18.497  10.776 -12.763  1.00  1.76           O  
ATOM   1284  CB  LYS A  85     -18.764  13.581 -12.226  1.00  1.76           C  
ATOM   1285  CG  LYS A  85     -19.979  13.344 -11.322  1.00  1.76           C  
ATOM   1286  CD  LYS A  85     -21.166  14.200 -11.725  1.00  1.76           C  
ATOM   1287  CE  LYS A  85     -22.368  13.910 -10.835  1.00  1.76           C  
ATOM   1288  NZ  LYS A  85     -23.557  14.722 -11.226  1.00  1.76           N  
ATOM   1289  H   LYS A  85     -16.409  12.644 -13.670  1.00  1.76           H  
ATOM   1290  HA  LYS A  85     -17.229  13.025 -10.824  1.00  1.76           H  
ATOM   1291 1HB  LYS A  85     -18.521  14.643 -12.197  1.00  1.76           H  
ATOM   1292 2HB  LYS A  85     -19.051  13.333 -13.247  1.00  1.76           H  
ATOM   1293 1HG  LYS A  85     -20.265  12.291 -11.393  1.00  1.76           H  
ATOM   1294 2HG  LYS A  85     -19.731  13.549 -10.292  1.00  1.76           H  
ATOM   1295 1HD  LYS A  85     -20.903  15.255 -11.638  1.00  1.76           H  
ATOM   1296 2HD  LYS A  85     -21.432  13.991 -12.760  1.00  1.76           H  
ATOM   1297 1HE  LYS A  85     -22.618  12.852 -10.910  1.00  1.76           H  
ATOM   1298 2HE  LYS A  85     -22.109  14.138  -9.801  1.00  1.76           H  
ATOM   1299 1HZ  LYS A  85     -24.332  14.503 -10.616  1.00  1.76           H  
ATOM   1300 2HZ  LYS A  85     -23.336  15.705 -11.148  1.00  1.76           H  
ATOM   1301 3HZ  LYS A  85     -23.811  14.509 -12.180  1.00  1.76           H  
ATOM   1302  N   ALA A  86     -17.689  10.628 -10.676  1.00  2.13           N  
ATOM   1303  CA  ALA A  86     -17.949   9.202 -10.570  1.00  2.13           C  
ATOM   1304  C   ALA A  86     -19.441   8.939 -10.696  1.00  2.13           C  
ATOM   1305  O   ALA A  86     -20.243   9.802 -10.337  1.00  2.13           O  
ATOM   1306  CB  ALA A  86     -17.427   8.664  -9.250  1.00  2.13           C  
ATOM   1307  H   ALA A  86     -17.258  11.100  -9.882  1.00  2.13           H  
ATOM   1308  HA  ALA A  86     -17.415   8.716 -11.371  1.00  2.13           H  
ATOM   1309 1HB  ALA A  86     -17.603   7.592  -9.185  1.00  2.13           H  
ATOM   1310 2HB  ALA A  86     -16.360   8.852  -9.164  1.00  2.13           H  
ATOM   1311 3HB  ALA A  86     -17.938   9.158  -8.458  1.00  2.13           H  
ATOM   1312  N   PRO A  87     -19.865   7.776 -11.210  1.00  2.62           N  
ATOM   1313  CA  PRO A  87     -21.249   7.373 -11.250  1.00  2.62           C  
ATOM   1314  C   PRO A  87     -21.865   7.423  -9.862  1.00  2.62           C  
ATOM   1315  O   PRO A  87     -21.245   7.002  -8.866  1.00  2.62           O  
ATOM   1316  CB  PRO A  87     -21.162   5.935 -11.769  1.00  2.62           C  
ATOM   1317  CG  PRO A  87     -19.887   5.906 -12.591  1.00  2.62           C  
ATOM   1318  CD  PRO A  87     -18.927   6.820 -11.859  1.00  2.62           C  
ATOM   1319  HA  PRO A  87     -21.797   8.025 -11.950  1.00  2.62           H  
ATOM   1320 1HB  PRO A  87     -21.147   5.237 -10.920  1.00  2.62           H  
ATOM   1321 2HB  PRO A  87     -22.060   5.697 -12.356  1.00  2.62           H  
ATOM   1322 1HG  PRO A  87     -19.508   4.874 -12.672  1.00  2.62           H  
ATOM   1323 2HG  PRO A  87     -20.091   6.251 -13.618  1.00  2.62           H  
ATOM   1324 1HD  PRO A  87     -18.324   6.267 -11.118  1.00  2.62           H  
ATOM   1325 2HD  PRO A  87     -18.316   7.306 -12.629  1.00  2.62           H  
ATOM   1326  N   HIS A  88     -23.103   7.893  -9.799  1.00  3.26           N  
ATOM   1327  CA  HIS A  88     -23.806   7.942  -8.534  1.00  3.26           C  
ATOM   1328  C   HIS A  88     -24.117   6.493  -8.198  1.00  3.26           C  
ATOM   1329  O   HIS A  88     -24.477   5.725  -9.092  1.00  3.26           O  
ATOM   1330  CB  HIS A  88     -25.090   8.768  -8.623  1.00  3.26           C  
ATOM   1331  CG  HIS A  88     -25.610   9.244  -7.278  1.00  3.26           C  
ATOM   1332  ND1 HIS A  88     -26.218   8.419  -6.351  1.00  3.26           N  
ATOM   1333  CD2 HIS A  88     -25.593  10.483  -6.726  1.00  3.26           C  
ATOM   1334  CE1 HIS A  88     -26.550   9.131  -5.288  1.00  3.26           C  
ATOM   1335  NE2 HIS A  88     -26.186  10.389  -5.492  1.00  3.26           N  
ATOM   1336  H   HIS A  88     -23.558   8.226 -10.636  1.00  3.26           H  
ATOM   1337  HA  HIS A  88     -23.183   8.355  -7.751  1.00  3.26           H  
ATOM   1338 1HB  HIS A  88     -24.917   9.641  -9.252  1.00  3.26           H  
ATOM   1339 2HB  HIS A  88     -25.871   8.171  -9.095  1.00  3.26           H  
ATOM   1340  HD1 HIS A  88     -26.360   7.407  -6.400  1.00  3.26           H  
ATOM   1341  HD2 HIS A  88     -25.220  11.444  -7.079  1.00  3.26           H  
ATOM   1342  HE1 HIS A  88     -27.042   8.659  -4.444  1.00  3.26           H  
ATOM   1343  N   GLN A  89     -23.968   6.115  -6.943  1.00  4.16           N  
ATOM   1344  CA  GLN A  89     -24.253   4.746  -6.537  1.00  4.16           C  
ATOM   1345  C   GLN A  89     -25.692   4.619  -6.063  1.00  4.16           C  
ATOM   1346  O   GLN A  89     -26.386   5.621  -5.873  1.00  4.16           O  
ATOM   1347  CB  GLN A  89     -23.269   4.292  -5.461  1.00  4.16           C  
ATOM   1348  CG  GLN A  89     -21.809   4.335  -5.928  1.00  4.16           C  
ATOM   1349  CD  GLN A  89     -21.520   3.401  -7.092  1.00  4.16           C  
ATOM   1350  OE1 GLN A  89     -21.671   2.179  -6.973  1.00  4.16           O  
ATOM   1351  NE2 GLN A  89     -21.106   3.968  -8.231  1.00  4.16           N  
ATOM   1352  H   GLN A  89     -23.642   6.786  -6.259  1.00  4.16           H  
ATOM   1353  HA  GLN A  89     -24.130   4.096  -7.401  1.00  4.16           H  
ATOM   1354 1HB  GLN A  89     -23.366   4.932  -4.585  1.00  4.16           H  
ATOM   1355 2HB  GLN A  89     -23.502   3.275  -5.153  1.00  4.16           H  
ATOM   1356 1HG  GLN A  89     -21.578   5.337  -6.256  1.00  4.16           H  
ATOM   1357 2HG  GLN A  89     -21.161   4.057  -5.098  1.00  4.16           H  
ATOM   1358 1HE2 GLN A  89     -20.907   3.399  -9.026  1.00  4.16           H  
ATOM   1359 2HE2 GLN A  89     -21.001   4.984  -8.309  1.00  4.16           H  
ATOM   1360  N   HIS A  90     -26.168   3.389  -5.931  1.00  5.44           N  
ATOM   1361  CA  HIS A  90     -27.526   3.178  -5.454  1.00  5.44           C  
ATOM   1362  C   HIS A  90     -27.622   3.515  -3.975  1.00  5.44           C  
ATOM   1363  O   HIS A  90     -26.671   3.304  -3.221  1.00  5.44           O  
ATOM   1364  CB  HIS A  90     -27.963   1.731  -5.690  1.00  5.44           C  
ATOM   1365  CG  HIS A  90     -28.129   1.383  -7.135  1.00  5.44           C  
ATOM   1366  ND1 HIS A  90     -29.137   1.909  -7.917  1.00  5.44           N  
ATOM   1367  CD2 HIS A  90     -27.412   0.567  -7.943  1.00  5.44           C  
ATOM   1368  CE1 HIS A  90     -29.034   1.427  -9.144  1.00  5.44           C  
ATOM   1369  NE2 HIS A  90     -27.996   0.611  -9.186  1.00  5.44           N  
ATOM   1370  H   HIS A  90     -25.575   2.596  -6.134  1.00  5.44           H  
ATOM   1371  HA  HIS A  90     -28.210   3.835  -5.993  1.00  5.44           H  
ATOM   1372 1HB  HIS A  90     -27.229   1.052  -5.255  1.00  5.44           H  
ATOM   1373 2HB  HIS A  90     -28.912   1.552  -5.185  1.00  5.44           H  
ATOM   1374  HD2 HIS A  90     -26.536  -0.017  -7.661  1.00  5.44           H  
ATOM   1375  HE1 HIS A  90     -29.693   1.665  -9.979  1.00  5.44           H  
ATOM   1376  HE2 HIS A  90     -27.677   0.101  -9.997  1.00  5.44           H  
ATOM   1377  N   THR A  91     -28.786   4.012  -3.564  1.00  7.21           N  
ATOM   1378  CA  THR A  91     -29.046   4.367  -2.172  1.00  7.21           C  
ATOM   1379  C   THR A  91     -30.217   3.588  -1.587  1.00  7.21           C  
ATOM   1380  O   THR A  91     -30.830   4.014  -0.611  1.00  7.21           O  
ATOM   1381  CB  THR A  91     -29.304   5.876  -2.031  1.00  7.21           C  
ATOM   1382  OG1 THR A  91     -30.413   6.257  -2.860  1.00  7.21           O  
ATOM   1383  CG2 THR A  91     -28.064   6.660  -2.451  1.00  7.21           C  
ATOM   1384  H   THR A  91     -29.515   4.166  -4.247  1.00  7.21           H  
ATOM   1385  HA  THR A  91     -28.162   4.121  -1.584  1.00  7.21           H  
ATOM   1386  HB  THR A  91     -29.542   6.106  -0.993  1.00  7.21           H  
ATOM   1387  HG1 THR A  91     -31.202   5.788  -2.573  1.00  7.21           H  
ATOM   1388 1HG2 THR A  91     -28.253   7.726  -2.344  1.00  7.21           H  
ATOM   1389 2HG2 THR A  91     -27.222   6.374  -1.819  1.00  7.21           H  
ATOM   1390 3HG2 THR A  91     -27.823   6.439  -3.492  1.00  7.21           H  
ATOM   1391  N   ASP A  92     -30.545   2.457  -2.206  1.00  9.44           N  
ATOM   1392  CA  ASP A  92     -31.659   1.631  -1.754  1.00  9.44           C  
ATOM   1393  C   ASP A  92     -31.413   1.175  -0.305  1.00  9.44           C  
ATOM   1394  O   ASP A  92     -30.488   0.394  -0.064  1.00  9.44           O  
ATOM   1395  CB  ASP A  92     -31.826   0.425  -2.691  1.00  9.44           C  
ATOM   1396  CG  ASP A  92     -33.036  -0.495  -2.385  1.00  9.44           C  
ATOM   1397  OD1 ASP A  92     -33.451  -0.603  -1.239  1.00  9.44           O  
ATOM   1398  OD2 ASP A  92     -33.537  -1.078  -3.321  1.00  9.44           O  
ATOM   1399  H   ASP A  92     -29.993   2.166  -3.000  1.00  9.44           H  
ATOM   1400  HA  ASP A  92     -32.551   2.237  -1.842  1.00  9.44           H  
ATOM   1401 1HB  ASP A  92     -31.926   0.781  -3.720  1.00  9.44           H  
ATOM   1402 2HB  ASP A  92     -30.921  -0.183  -2.655  1.00  9.44           H  
ATOM   1403  N   PRO A  93     -32.256   1.590   0.669  1.00 11.86           N  
ATOM   1404  CA  PRO A  93     -32.098   1.365   2.093  1.00 11.86           C  
ATOM   1405  C   PRO A  93     -32.168  -0.099   2.486  1.00 11.86           C  
ATOM   1406  O   PRO A  93     -31.746  -0.459   3.586  1.00 11.86           O  
ATOM   1407  CB  PRO A  93     -33.267   2.155   2.697  1.00 11.86           C  
ATOM   1408  CG  PRO A  93     -34.301   2.214   1.605  1.00 11.86           C  
ATOM   1409  CD  PRO A  93     -33.517   2.291   0.321  1.00 11.86           C  
ATOM   1410  HA  PRO A  93     -31.137   1.799   2.409  1.00 11.86           H  
ATOM   1411 1HB  PRO A  93     -33.637   1.634   3.594  1.00 11.86           H  
ATOM   1412 2HB  PRO A  93     -32.924   3.150   3.017  1.00 11.86           H  
ATOM   1413 1HG  PRO A  93     -34.940   1.310   1.650  1.00 11.86           H  
ATOM   1414 2HG  PRO A  93     -34.962   3.078   1.749  1.00 11.86           H  
ATOM   1415 1HD  PRO A  93     -34.088   1.734  -0.440  1.00 11.86           H  
ATOM   1416 2HD  PRO A  93     -33.322   3.340   0.039  1.00 11.86           H  
ATOM   1417  N   ASP A  94     -32.712  -0.950   1.612  1.00 13.89           N  
ATOM   1418  CA  ASP A  94     -32.819  -2.359   1.952  1.00 13.89           C  
ATOM   1419  C   ASP A  94     -31.640  -3.182   1.425  1.00 13.89           C  
ATOM   1420  O   ASP A  94     -31.602  -4.402   1.598  1.00 13.89           O  
ATOM   1421  CB  ASP A  94     -34.145  -2.932   1.446  1.00 13.89           C  
ATOM   1422  CG  ASP A  94     -35.372  -2.360   2.193  1.00 13.89           C  
ATOM   1423  OD1 ASP A  94     -35.296  -2.199   3.391  1.00 13.89           O  
ATOM   1424  OD2 ASP A  94     -36.371  -2.108   1.562  1.00 13.89           O  
ATOM   1425  H   ASP A  94     -33.032  -0.647   0.680  1.00 13.89           H  
ATOM   1426  HA  ASP A  94     -32.820  -2.445   3.038  1.00 13.89           H  
ATOM   1427 1HB  ASP A  94     -34.244  -2.696   0.378  1.00 13.89           H  
ATOM   1428 2HB  ASP A  94     -34.138  -4.015   1.547  1.00 13.89           H  
ATOM   1429  N   HIS A  95     -30.671  -2.529   0.780  1.00 14.93           N  
ATOM   1430  CA  HIS A  95     -29.520  -3.260   0.267  1.00 14.93           C  
ATOM   1431  C   HIS A  95     -28.509  -3.556   1.371  1.00 14.93           C  
ATOM   1432  O   HIS A  95     -27.957  -2.653   2.007  1.00 14.93           O  
ATOM   1433  CB  HIS A  95     -28.838  -2.490  -0.867  1.00 14.93           C  
ATOM   1434  CG  HIS A  95     -27.726  -3.255  -1.537  1.00 14.93           C  
ATOM   1435  ND1 HIS A  95     -27.955  -4.368  -2.322  1.00 14.93           N  
ATOM   1436  CD2 HIS A  95     -26.387  -3.057  -1.551  1.00 14.93           C  
ATOM   1437  CE1 HIS A  95     -26.802  -4.824  -2.780  1.00 14.93           C  
ATOM   1438  NE2 HIS A  95     -25.837  -4.047  -2.329  1.00 14.93           N  
ATOM   1439  H   HIS A  95     -30.724  -1.517   0.635  1.00 14.93           H  
ATOM   1440  HA  HIS A  95     -29.852  -4.216  -0.137  1.00 14.93           H  
ATOM   1441 1HB  HIS A  95     -29.581  -2.224  -1.621  1.00 14.93           H  
ATOM   1442 2HB  HIS A  95     -28.430  -1.558  -0.475  1.00 14.93           H  
ATOM   1443  HD2 HIS A  95     -25.852  -2.264  -1.046  1.00 14.93           H  
ATOM   1444  HE1 HIS A  95     -26.671  -5.694  -3.424  1.00 14.93           H  
ATOM   1445  HE2 HIS A  95     -24.852  -4.157  -2.523  1.00 14.93           H  
ATOM   1446  N   GLU A  96     -28.194  -4.830   1.567  1.00 14.66           N  
ATOM   1447  CA  GLU A  96     -27.264  -5.208   2.629  1.00 14.66           C  
ATOM   1448  C   GLU A  96     -25.817  -5.088   2.181  1.00 14.66           C  
ATOM   1449  O   GLU A  96     -25.125  -6.081   1.976  1.00 14.66           O  
ATOM   1450  CB  GLU A  96     -27.544  -6.631   3.113  1.00 14.66           C  
ATOM   1451  CG  GLU A  96     -28.917  -6.813   3.756  1.00 14.66           C  
ATOM   1452  CD  GLU A  96     -29.171  -8.224   4.239  1.00 14.66           C  
ATOM   1453  OE1 GLU A  96     -28.361  -9.080   3.972  1.00 14.66           O  
ATOM   1454  OE2 GLU A  96     -30.174  -8.441   4.880  1.00 14.66           O  
ATOM   1455  H   GLU A  96     -28.640  -5.542   1.006  1.00 14.66           H  
ATOM   1456  HA  GLU A  96     -27.412  -4.529   3.470  1.00 14.66           H  
ATOM   1457 1HB  GLU A  96     -27.471  -7.321   2.273  1.00 14.66           H  
ATOM   1458 2HB  GLU A  96     -26.787  -6.921   3.843  1.00 14.66           H  
ATOM   1459 1HG  GLU A  96     -28.996  -6.132   4.603  1.00 14.66           H  
ATOM   1460 2HG  GLU A  96     -29.684  -6.533   3.031  1.00 14.66           H  
ATOM   1461  N   TYR A  97     -25.377  -3.849   2.020  1.00 13.32           N  
ATOM   1462  CA  TYR A  97     -24.023  -3.530   1.572  1.00 13.32           C  
ATOM   1463  C   TYR A  97     -22.924  -4.053   2.508  1.00 13.32           C  
ATOM   1464  O   TYR A  97     -21.826  -4.386   2.068  1.00 13.32           O  
ATOM   1465  CB  TYR A  97     -23.903  -2.010   1.426  1.00 13.32           C  
ATOM   1466  CG  TYR A  97     -23.918  -1.282   2.746  1.00 13.32           C  
ATOM   1467  CD1 TYR A  97     -22.746  -0.980   3.378  1.00 13.32           C  
ATOM   1468  CD2 TYR A  97     -25.121  -0.935   3.325  1.00 13.32           C  
ATOM   1469  CE1 TYR A  97     -22.745  -0.334   4.593  1.00 13.32           C  
ATOM   1470  CE2 TYR A  97     -25.136  -0.282   4.539  1.00 13.32           C  
ATOM   1471  CZ  TYR A  97     -23.949   0.017   5.176  1.00 13.32           C  
ATOM   1472  OH  TYR A  97     -23.964   0.663   6.393  1.00 13.32           O  
ATOM   1473  H   TYR A  97     -26.056  -3.107   2.194  1.00 13.32           H  
ATOM   1474  HA  TYR A  97     -23.871  -3.991   0.596  1.00 13.32           H  
ATOM   1475 1HB  TYR A  97     -22.973  -1.762   0.911  1.00 13.32           H  
ATOM   1476 2HB  TYR A  97     -24.724  -1.631   0.831  1.00 13.32           H  
ATOM   1477  HD1 TYR A  97     -21.826  -1.259   2.913  1.00 13.32           H  
ATOM   1478  HD2 TYR A  97     -26.058  -1.178   2.822  1.00 13.32           H  
ATOM   1479  HE1 TYR A  97     -21.801  -0.107   5.088  1.00 13.32           H  
ATOM   1480  HE2 TYR A  97     -26.087  -0.007   4.997  1.00 13.32           H  
ATOM   1481  HH  TYR A  97     -23.064   0.751   6.720  1.00 13.32           H  
ATOM   1482  N   ILE A  98     -23.237  -4.123   3.806  1.00 11.53           N  
ATOM   1483  CA  ILE A  98     -22.355  -4.530   4.917  1.00 11.53           C  
ATOM   1484  C   ILE A  98     -21.155  -3.570   5.118  1.00 11.53           C  
ATOM   1485  O   ILE A  98     -20.990  -3.003   6.200  1.00 11.53           O  
ATOM   1486  CB  ILE A  98     -21.840  -5.970   4.753  1.00 11.53           C  
ATOM   1487  CG1 ILE A  98     -23.021  -6.946   4.622  1.00 11.53           C  
ATOM   1488  CG2 ILE A  98     -21.039  -6.335   5.983  1.00 11.53           C  
ATOM   1489  CD1 ILE A  98     -23.973  -6.930   5.793  1.00 11.53           C  
ATOM   1490  H   ILE A  98     -24.176  -3.843   4.045  1.00 11.53           H  
ATOM   1491  HA  ILE A  98     -22.944  -4.503   5.831  1.00 11.53           H  
ATOM   1492  HB  ILE A  98     -21.212  -6.051   3.869  1.00 11.53           H  
ATOM   1493 1HG1 ILE A  98     -23.574  -6.702   3.730  1.00 11.53           H  
ATOM   1494 2HG1 ILE A  98     -22.628  -7.956   4.515  1.00 11.53           H  
ATOM   1495 1HG2 ILE A  98     -20.659  -7.351   5.889  1.00 11.53           H  
ATOM   1496 2HG2 ILE A  98     -20.220  -5.651   6.088  1.00 11.53           H  
ATOM   1497 3HG2 ILE A  98     -21.673  -6.264   6.864  1.00 11.53           H  
ATOM   1498 1HD1 ILE A  98     -24.777  -7.648   5.615  1.00 11.53           H  
ATOM   1499 2HD1 ILE A  98     -23.440  -7.200   6.704  1.00 11.53           H  
ATOM   1500 3HD1 ILE A  98     -24.397  -5.933   5.901  1.00 11.53           H  
ATOM   1501  N   HIS A  99     -20.345  -3.374   4.073  1.00  9.83           N  
ATOM   1502  CA  HIS A  99     -19.199  -2.463   4.106  1.00  9.83           C  
ATOM   1503  C   HIS A  99     -19.213  -1.586   2.857  1.00  9.83           C  
ATOM   1504  O   HIS A  99     -19.643  -2.018   1.787  1.00  9.83           O  
ATOM   1505  CB  HIS A  99     -17.852  -3.210   4.124  1.00  9.83           C  
ATOM   1506  CG  HIS A  99     -17.620  -4.129   5.290  1.00  9.83           C  
ATOM   1507  ND1 HIS A  99     -17.295  -3.674   6.549  1.00  9.83           N  
ATOM   1508  CD2 HIS A  99     -17.630  -5.480   5.369  1.00  9.83           C  
ATOM   1509  CE1 HIS A  99     -17.135  -4.707   7.360  1.00  9.83           C  
ATOM   1510  NE2 HIS A  99     -17.330  -5.814   6.668  1.00  9.83           N  
ATOM   1511  H   HIS A  99     -20.562  -3.876   3.219  1.00  9.83           H  
ATOM   1512  HA  HIS A  99     -19.257  -1.813   4.977  1.00  9.83           H  
ATOM   1513 1HB  HIS A  99     -17.762  -3.799   3.212  1.00  9.83           H  
ATOM   1514 2HB  HIS A  99     -17.043  -2.477   4.111  1.00  9.83           H  
ATOM   1515  HD1 HIS A  99     -17.188  -2.718   6.825  1.00  9.83           H  
ATOM   1516  HD2 HIS A  99     -17.823  -6.261   4.635  1.00  9.83           H  
ATOM   1517  HE1 HIS A  99     -16.879  -4.555   8.407  1.00  9.83           H  
ATOM   1518  N   ARG A 100     -18.727  -0.356   2.976  1.00  8.38           N  
ATOM   1519  CA  ARG A 100     -18.643   0.515   1.809  1.00  8.38           C  
ATOM   1520  C   ARG A 100     -17.231   0.569   1.247  1.00  8.38           C  
ATOM   1521  O   ARG A 100     -16.254   0.415   1.981  1.00  8.38           O  
ATOM   1522  CB  ARG A 100     -19.103   1.933   2.125  1.00  8.38           C  
ATOM   1523  CG  ARG A 100     -20.557   2.078   2.582  1.00  8.38           C  
ATOM   1524  CD  ARG A 100     -21.522   1.808   1.465  1.00  8.38           C  
ATOM   1525  NE  ARG A 100     -22.909   2.067   1.857  1.00  8.38           N  
ATOM   1526  CZ  ARG A 100     -23.985   1.855   1.068  1.00  8.38           C  
ATOM   1527  NH1 ARG A 100     -23.828   1.386  -0.149  1.00  8.38           N  
ATOM   1528  NH2 ARG A 100     -25.200   2.115   1.520  1.00  8.38           N  
ATOM   1529  H   ARG A 100     -18.401  -0.027   3.874  1.00  8.38           H  
ATOM   1530  HA  ARG A 100     -19.302   0.119   1.036  1.00  8.38           H  
ATOM   1531 1HB  ARG A 100     -18.470   2.349   2.907  1.00  8.38           H  
ATOM   1532 2HB  ARG A 100     -18.968   2.559   1.239  1.00  8.38           H  
ATOM   1533 1HG  ARG A 100     -20.750   1.378   3.385  1.00  8.38           H  
ATOM   1534 2HG  ARG A 100     -20.726   3.095   2.939  1.00  8.38           H  
ATOM   1535 1HD  ARG A 100     -21.282   2.446   0.616  1.00  8.38           H  
ATOM   1536 2HD  ARG A 100     -21.443   0.762   1.165  1.00  8.38           H  
ATOM   1537  HE  ARG A 100     -23.074   2.423   2.789  1.00  8.38           H  
ATOM   1538 1HH1 ARG A 100     -22.903   1.186  -0.497  1.00  8.38           H  
ATOM   1539 2HH1 ARG A 100     -24.634   1.228  -0.737  1.00  8.38           H  
ATOM   1540 1HH2 ARG A 100     -25.324   2.474   2.458  1.00  8.38           H  
ATOM   1541 2HH2 ARG A 100     -26.004   1.951   0.930  1.00  8.38           H  
ATOM   1542  N   GLY A 101     -17.146   0.790  -0.060  1.00  7.06           N  
ATOM   1543  CA  GLY A 101     -15.889   0.998  -0.766  1.00  7.06           C  
ATOM   1544  C   GLY A 101     -15.759   2.487  -1.025  1.00  7.06           C  
ATOM   1545  O   GLY A 101     -16.202   3.299  -0.213  1.00  7.06           O  
ATOM   1546  H   GLY A 101     -18.001   0.854  -0.591  1.00  7.06           H  
ATOM   1547 1HA  GLY A 101     -15.053   0.641  -0.165  1.00  7.06           H  
ATOM   1548 2HA  GLY A 101     -15.891   0.449  -1.707  1.00  7.06           H  
ATOM   1549  N   VAL A 102     -15.167   2.861  -2.150  1.00  5.79           N  
ATOM   1550  CA  VAL A 102     -15.010   4.280  -2.429  1.00  5.79           C  
ATOM   1551  C   VAL A 102     -16.342   4.833  -2.924  1.00  5.79           C  
ATOM   1552  O   VAL A 102     -16.937   4.297  -3.861  1.00  5.79           O  
ATOM   1553  CB  VAL A 102     -13.909   4.506  -3.480  1.00  5.79           C  
ATOM   1554  CG1 VAL A 102     -13.811   5.986  -3.838  1.00  5.79           C  
ATOM   1555  CG2 VAL A 102     -12.583   4.002  -2.931  1.00  5.79           C  
ATOM   1556  H   VAL A 102     -14.821   2.172  -2.801  1.00  5.79           H  
ATOM   1557  HA  VAL A 102     -14.731   4.797  -1.510  1.00  5.79           H  
ATOM   1558  HB  VAL A 102     -14.163   3.962  -4.389  1.00  5.79           H  
ATOM   1559 1HG1 VAL A 102     -13.036   6.124  -4.588  1.00  5.79           H  
ATOM   1560 2HG1 VAL A 102     -14.764   6.330  -4.236  1.00  5.79           H  
ATOM   1561 3HG1 VAL A 102     -13.563   6.563  -2.947  1.00  5.79           H  
ATOM   1562 1HG2 VAL A 102     -11.800   4.149  -3.675  1.00  5.79           H  
ATOM   1563 2HG2 VAL A 102     -12.332   4.555  -2.025  1.00  5.79           H  
ATOM   1564 3HG2 VAL A 102     -12.665   2.941  -2.697  1.00  5.79           H  
ATOM   1565  N   SER A 103     -16.821   5.880  -2.264  1.00  4.63           N  
ATOM   1566  CA  SER A 103     -18.105   6.487  -2.589  1.00  4.63           C  
ATOM   1567  C   SER A 103     -18.020   7.373  -3.818  1.00  4.63           C  
ATOM   1568  O   SER A 103     -16.927   7.708  -4.279  1.00  4.63           O  
ATOM   1569  CB  SER A 103     -18.606   7.289  -1.403  1.00  4.63           C  
ATOM   1570  OG  SER A 103     -17.795   8.407  -1.167  1.00  4.63           O  
ATOM   1571  H   SER A 103     -16.278   6.256  -1.501  1.00  4.63           H  
ATOM   1572  HA  SER A 103     -18.819   5.689  -2.795  1.00  4.63           H  
ATOM   1573 1HB  SER A 103     -19.630   7.612  -1.585  1.00  4.63           H  
ATOM   1574 2HB  SER A 103     -18.616   6.653  -0.519  1.00  4.63           H  
ATOM   1575  HG  SER A 103     -17.983   9.029  -1.890  1.00  4.63           H  
ATOM   1576  N   THR A 104     -19.178   7.770  -4.339  1.00  3.67           N  
ATOM   1577  CA  THR A 104     -19.211   8.670  -5.478  1.00  3.67           C  
ATOM   1578  C   THR A 104     -18.476   9.951  -5.115  1.00  3.67           C  
ATOM   1579  O   THR A 104     -18.731  10.543  -4.064  1.00  3.67           O  
ATOM   1580  CB  THR A 104     -20.663   8.993  -5.885  1.00  3.67           C  
ATOM   1581  OG1 THR A 104     -21.351   7.772  -6.208  1.00  3.67           O  
ATOM   1582  CG2 THR A 104     -20.700   9.924  -7.084  1.00  3.67           C  
ATOM   1583  H   THR A 104     -20.044   7.451  -3.931  1.00  3.67           H  
ATOM   1584  HA  THR A 104     -18.700   8.199  -6.319  1.00  3.67           H  
ATOM   1585  HB  THR A 104     -21.164   9.470  -5.046  1.00  3.67           H  
ATOM   1586  HG1 THR A 104     -21.215   7.550  -7.176  1.00  3.67           H  
ATOM   1587 1HG2 THR A 104     -21.728  10.143  -7.353  1.00  3.67           H  
ATOM   1588 2HG2 THR A 104     -20.187  10.855  -6.854  1.00  3.67           H  
ATOM   1589 3HG2 THR A 104     -20.212   9.440  -7.908  1.00  3.67           H  
ATOM   1590  N   ARG A 105     -17.576  10.379  -5.987  1.00  2.95           N  
ATOM   1591  CA  ARG A 105     -16.794  11.579  -5.765  1.00  2.95           C  
ATOM   1592  C   ARG A 105     -16.322  12.212  -7.066  1.00  2.95           C  
ATOM   1593  O   ARG A 105     -16.403  11.608  -8.144  1.00  2.95           O  
ATOM   1594  CB  ARG A 105     -15.612  11.277  -4.856  1.00  2.95           C  
ATOM   1595  CG  ARG A 105     -14.615  10.277  -5.397  1.00  2.95           C  
ATOM   1596  CD  ARG A 105     -13.479  10.073  -4.454  1.00  2.95           C  
ATOM   1597  NE  ARG A 105     -12.508   9.101  -4.947  1.00  2.95           N  
ATOM   1598  CZ  ARG A 105     -11.269   8.931  -4.437  1.00  2.95           C  
ATOM   1599  NH1 ARG A 105     -10.854   9.697  -3.452  1.00  2.95           N  
ATOM   1600  NH2 ARG A 105     -10.473   7.998  -4.926  1.00  2.95           N  
ATOM   1601  H   ARG A 105     -17.419   9.835  -6.819  1.00  2.95           H  
ATOM   1602  HA  ARG A 105     -17.426  12.304  -5.252  1.00  2.95           H  
ATOM   1603 1HB  ARG A 105     -15.068  12.196  -4.647  1.00  2.95           H  
ATOM   1604 2HB  ARG A 105     -15.979  10.889  -3.902  1.00  2.95           H  
ATOM   1605 1HG  ARG A 105     -15.109   9.314  -5.552  1.00  2.95           H  
ATOM   1606 2HG  ARG A 105     -14.236  10.640  -6.325  1.00  2.95           H  
ATOM   1607 1HD  ARG A 105     -12.965  11.020  -4.298  1.00  2.95           H  
ATOM   1608 2HD  ARG A 105     -13.869   9.706  -3.502  1.00  2.95           H  
ATOM   1609  HE  ARG A 105     -12.796   8.492  -5.706  1.00  2.95           H  
ATOM   1610 1HH1 ARG A 105     -11.460  10.413  -3.077  1.00  2.95           H  
ATOM   1611 2HH1 ARG A 105      -9.926   9.572  -3.069  1.00  2.95           H  
ATOM   1612 1HH2 ARG A 105     -10.797   7.391  -5.671  1.00  2.95           H  
ATOM   1613 2HH2 ARG A 105      -9.547   7.877  -4.545  1.00  2.95           H  
ATOM   1614  N   THR A 106     -15.841  13.445  -6.954  1.00  2.44           N  
ATOM   1615  CA  THR A 106     -15.377  14.190  -8.114  1.00  2.44           C  
ATOM   1616  C   THR A 106     -13.976  14.739  -7.904  1.00  2.44           C  
ATOM   1617  O   THR A 106     -13.477  14.773  -6.777  1.00  2.44           O  
ATOM   1618  CB  THR A 106     -16.308  15.398  -8.363  1.00  2.44           C  
ATOM   1619  OG1 THR A 106     -16.157  16.334  -7.291  1.00  2.44           O  
ATOM   1620  CG2 THR A 106     -17.764  14.960  -8.408  1.00  2.44           C  
ATOM   1621  H   THR A 106     -15.802  13.884  -6.045  1.00  2.44           H  
ATOM   1622  HA  THR A 106     -15.365  13.531  -8.979  1.00  2.44           H  
ATOM   1623  HB  THR A 106     -16.040  15.876  -9.306  1.00  2.44           H  
ATOM   1624  HG1 THR A 106     -15.254  16.667  -7.298  1.00  2.44           H  
ATOM   1625 1HG2 THR A 106     -18.398  15.827  -8.581  1.00  2.44           H  
ATOM   1626 2HG2 THR A 106     -17.896  14.264  -9.193  1.00  2.44           H  
ATOM   1627 3HG2 THR A 106     -18.044  14.496  -7.468  1.00  2.44           H  
ATOM   1628  N   PHE A 107     -13.357  15.207  -8.987  1.00  2.11           N  
ATOM   1629  CA  PHE A 107     -12.079  15.910  -8.848  1.00  2.11           C  
ATOM   1630  C   PHE A 107     -11.826  16.837 -10.032  1.00  2.11           C  
ATOM   1631  O   PHE A 107     -12.424  16.682 -11.103  1.00  2.11           O  
ATOM   1632  CB  PHE A 107     -10.873  14.962  -8.744  1.00  2.11           C  
ATOM   1633  CG  PHE A 107     -10.475  14.245 -10.004  1.00  2.11           C  
ATOM   1634  CD1 PHE A 107      -9.531  14.821 -10.860  1.00  2.11           C  
ATOM   1635  CD2 PHE A 107     -10.979  13.032 -10.327  1.00  2.11           C  
ATOM   1636  CE1 PHE A 107      -9.136  14.190 -12.008  1.00  2.11           C  
ATOM   1637  CE2 PHE A 107     -10.581  12.383 -11.473  1.00  2.11           C  
ATOM   1638  CZ  PHE A 107      -9.664  12.967 -12.319  1.00  2.11           C  
ATOM   1639  H   PHE A 107     -13.820  15.088  -9.889  1.00  2.11           H  
ATOM   1640  HA  PHE A 107     -12.114  16.520  -7.944  1.00  2.11           H  
ATOM   1641 1HB  PHE A 107     -10.036  15.511  -8.400  1.00  2.11           H  
ATOM   1642 2HB  PHE A 107     -11.080  14.208  -7.983  1.00  2.11           H  
ATOM   1643  HD1 PHE A 107      -9.109  15.792 -10.611  1.00  2.11           H  
ATOM   1644  HD2 PHE A 107     -11.700  12.588  -9.673  1.00  2.11           H  
ATOM   1645  HE1 PHE A 107      -8.403  14.660 -12.666  1.00  2.11           H  
ATOM   1646  HE2 PHE A 107     -11.005  11.405 -11.716  1.00  2.11           H  
ATOM   1647  HZ  PHE A 107      -9.358  12.456 -13.226  1.00  2.11           H  
ATOM   1648  N   ALA A 108     -10.910  17.788  -9.851  1.00  1.92           N  
ATOM   1649  CA  ALA A 108     -10.441  18.590 -10.982  1.00  1.92           C  
ATOM   1650  C   ALA A 108      -9.117  19.282 -10.686  1.00  1.92           C  
ATOM   1651  O   ALA A 108      -8.898  19.804  -9.592  1.00  1.92           O  
ATOM   1652  CB  ALA A 108     -11.460  19.646 -11.359  1.00  1.92           C  
ATOM   1653  H   ALA A 108     -10.498  17.915  -8.939  1.00  1.92           H  
ATOM   1654  HA  ALA A 108     -10.287  17.922 -11.823  1.00  1.92           H  
ATOM   1655 1HB  ALA A 108     -11.084  20.205 -12.213  1.00  1.92           H  
ATOM   1656 2HB  ALA A 108     -12.408  19.177 -11.621  1.00  1.92           H  
ATOM   1657 3HB  ALA A 108     -11.613  20.324 -10.523  1.00  1.92           H  
ATOM   1658  N   ARG A 109      -8.251  19.329 -11.688  1.00  1.83           N  
ATOM   1659  CA  ARG A 109      -6.998  20.087 -11.571  1.00  1.83           C  
ATOM   1660  C   ARG A 109      -6.354  20.165 -12.951  1.00  1.83           C  
ATOM   1661  O   ARG A 109      -6.429  19.184 -13.707  1.00  1.83           O  
ATOM   1662  CB  ARG A 109      -5.974  19.410 -10.669  1.00  1.83           C  
ATOM   1663  CG  ARG A 109      -4.793  20.283 -10.209  1.00  1.83           C  
ATOM   1664  CD  ARG A 109      -4.965  20.749  -8.829  1.00  1.83           C  
ATOM   1665  NE  ARG A 109      -4.529  19.696  -7.909  1.00  1.83           N  
ATOM   1666  CZ  ARG A 109      -4.873  19.545  -6.629  1.00  1.83           C  
ATOM   1667  NH1 ARG A 109      -5.721  20.348  -6.033  1.00  1.83           N  
ATOM   1668  NH2 ARG A 109      -4.320  18.556  -5.986  1.00  1.83           N  
ATOM   1669  H   ARG A 109      -8.495  18.834 -12.551  1.00  1.83           H  
ATOM   1670  HA  ARG A 109      -7.215  21.092 -11.209  1.00  1.83           H  
ATOM   1671 1HB  ARG A 109      -6.440  18.958  -9.795  1.00  1.83           H  
ATOM   1672 2HB  ARG A 109      -5.502  18.690 -11.188  1.00  1.83           H  
ATOM   1673 1HG  ARG A 109      -3.876  19.690 -10.255  1.00  1.83           H  
ATOM   1674 2HG  ARG A 109      -4.683  21.155 -10.840  1.00  1.83           H  
ATOM   1675 1HD  ARG A 109      -4.362  21.638  -8.655  1.00  1.83           H  
ATOM   1676 2HD  ARG A 109      -6.019  20.961  -8.638  1.00  1.83           H  
ATOM   1677  HE  ARG A 109      -3.839  19.014  -8.246  1.00  1.83           H  
ATOM   1678 1HH1 ARG A 109      -6.146  21.110  -6.542  1.00  1.83           H  
ATOM   1679 2HH1 ARG A 109      -5.950  20.192  -5.057  1.00  1.83           H  
ATOM   1680 1HH2 ARG A 109      -3.643  17.967  -6.488  1.00  1.83           H  
ATOM   1681 2HH2 ARG A 109      -4.540  18.385  -4.997  1.00  1.83           H  
ATOM   1682  N   GLY A 110      -5.702  21.278 -13.289  1.00  1.79           N  
ATOM   1683  CA  GLY A 110      -4.970  21.280 -14.549  1.00  1.79           C  
ATOM   1684  C   GLY A 110      -3.476  21.547 -14.390  1.00  1.79           C  
ATOM   1685  O   GLY A 110      -2.989  21.756 -13.274  1.00  1.79           O  
ATOM   1686  H   GLY A 110      -5.688  22.084 -12.683  1.00  1.79           H  
ATOM   1687 1HA  GLY A 110      -5.090  20.311 -15.010  1.00  1.79           H  
ATOM   1688 2HA  GLY A 110      -5.405  22.012 -15.229  1.00  1.79           H  
ATOM   1689  N   PHE A 111      -2.770  21.594 -15.525  1.00  1.77           N  
ATOM   1690  CA  PHE A 111      -1.333  21.846 -15.524  1.00  1.77           C  
ATOM   1691  C   PHE A 111      -0.994  23.009 -16.423  1.00  1.77           C  
ATOM   1692  O   PHE A 111      -1.549  23.137 -17.512  1.00  1.77           O  
ATOM   1693  CB  PHE A 111      -0.571  20.677 -16.121  1.00  1.77           C  
ATOM   1694  CG  PHE A 111      -0.835  19.452 -15.538  1.00  1.77           C  
ATOM   1695  CD1 PHE A 111      -1.521  18.557 -16.263  1.00  1.77           C  
ATOM   1696  CD2 PHE A 111      -0.474  19.161 -14.292  1.00  1.77           C  
ATOM   1697  CE1 PHE A 111      -1.829  17.369 -15.791  1.00  1.77           C  
ATOM   1698  CE2 PHE A 111      -0.788  17.962 -13.791  1.00  1.77           C  
ATOM   1699  CZ  PHE A 111      -1.468  17.052 -14.556  1.00  1.77           C  
ATOM   1700  H   PHE A 111      -3.262  21.379 -16.385  1.00  1.77           H  
ATOM   1701  HA  PHE A 111      -0.999  22.060 -14.509  1.00  1.77           H  
ATOM   1702 1HB  PHE A 111      -0.802  20.604 -17.184  1.00  1.77           H  
ATOM   1703 2HB  PHE A 111       0.500  20.869 -16.041  1.00  1.77           H  
ATOM   1704  HD1 PHE A 111      -1.810  18.814 -17.244  1.00  1.77           H  
ATOM   1705  HD2 PHE A 111       0.067  19.898 -13.696  1.00  1.77           H  
ATOM   1706  HE1 PHE A 111      -2.372  16.662 -16.410  1.00  1.77           H  
ATOM   1707  HE2 PHE A 111      -0.496  17.728 -12.800  1.00  1.77           H  
ATOM   1708  HZ  PHE A 111      -1.720  16.087 -14.172  1.00  1.77           H  
ATOM   1709  N   ASN A 112       0.023  23.775 -16.064  1.00  1.73           N  
ATOM   1710  CA  ASN A 112       0.426  24.854 -16.952  1.00  1.73           C  
ATOM   1711  C   ASN A 112       1.389  24.322 -17.995  1.00  1.73           C  
ATOM   1712  O   ASN A 112       2.453  23.803 -17.660  1.00  1.73           O  
ATOM   1713  CB  ASN A 112       1.065  25.992 -16.179  1.00  1.73           C  
ATOM   1714  CG  ASN A 112       0.096  26.675 -15.238  1.00  1.73           C  
ATOM   1715  OD1 ASN A 112      -1.099  26.766 -15.543  1.00  1.73           O  
ATOM   1716  ND2 ASN A 112       0.576  27.173 -14.114  1.00  1.73           N  
ATOM   1717  H   ASN A 112       0.484  23.639 -15.176  1.00  1.73           H  
ATOM   1718  HA  ASN A 112      -0.451  25.233 -17.480  1.00  1.73           H  
ATOM   1719 1HB  ASN A 112       1.912  25.616 -15.603  1.00  1.73           H  
ATOM   1720 2HB  ASN A 112       1.452  26.730 -16.884  1.00  1.73           H  
ATOM   1721 1HD2 ASN A 112      -0.042  27.634 -13.477  1.00  1.73           H  
ATOM   1722 2HD2 ASN A 112       1.564  27.118 -13.879  1.00  1.73           H  
ATOM   1723  N   LEU A 113       0.986  24.418 -19.256  1.00  1.65           N  
ATOM   1724  CA  LEU A 113       1.798  23.922 -20.345  1.00  1.65           C  
ATOM   1725  C   LEU A 113       2.452  25.142 -20.967  1.00  1.65           C  
ATOM   1726  O   LEU A 113       1.897  26.237 -20.905  1.00  1.65           O  
ATOM   1727  CB  LEU A 113       0.924  23.251 -21.402  1.00  1.65           C  
ATOM   1728  CG  LEU A 113       0.001  22.138 -20.970  1.00  1.65           C  
ATOM   1729  CD1 LEU A 113      -0.775  21.713 -22.207  1.00  1.65           C  
ATOM   1730  CD2 LEU A 113       0.789  21.000 -20.352  1.00  1.65           C  
ATOM   1731  H   LEU A 113       0.090  24.842 -19.492  1.00  1.65           H  
ATOM   1732  HA  LEU A 113       2.557  23.239 -19.973  1.00  1.65           H  
ATOM   1733 1HB  LEU A 113       0.317  24.015 -21.878  1.00  1.65           H  
ATOM   1734 2HB  LEU A 113       1.575  22.844 -22.159  1.00  1.65           H  
ATOM   1735  HG  LEU A 113      -0.716  22.516 -20.236  1.00  1.65           H  
ATOM   1736 1HD1 LEU A 113      -1.465  20.948 -21.963  1.00  1.65           H  
ATOM   1737 2HD1 LEU A 113      -1.321  22.576 -22.595  1.00  1.65           H  
ATOM   1738 3HD1 LEU A 113      -0.080  21.347 -22.970  1.00  1.65           H  
ATOM   1739 1HD2 LEU A 113       0.108  20.201 -20.057  1.00  1.65           H  
ATOM   1740 2HD2 LEU A 113       1.505  20.625 -21.080  1.00  1.65           H  
ATOM   1741 3HD2 LEU A 113       1.322  21.366 -19.473  1.00  1.65           H  
ATOM   1742  N   SER A 114       3.623  24.983 -21.556  1.00  1.53           N  
ATOM   1743  CA  SER A 114       4.198  26.131 -22.238  1.00  1.53           C  
ATOM   1744  C   SER A 114       3.555  26.286 -23.604  1.00  1.53           C  
ATOM   1745  O   SER A 114       2.882  25.373 -24.087  1.00  1.53           O  
ATOM   1746  CB  SER A 114       5.688  25.997 -22.381  1.00  1.53           C  
ATOM   1747  OG  SER A 114       6.021  24.987 -23.272  1.00  1.53           O  
ATOM   1748  H   SER A 114       4.086  24.088 -21.561  1.00  1.53           H  
ATOM   1749  HA  SER A 114       3.989  27.029 -21.655  1.00  1.53           H  
ATOM   1750 1HB  SER A 114       6.104  26.939 -22.727  1.00  1.53           H  
ATOM   1751 2HB  SER A 114       6.106  25.791 -21.412  1.00  1.53           H  
ATOM   1752  HG  SER A 114       5.992  24.169 -22.765  1.00  1.53           H  
ATOM   1753  N   ASP A 115       3.826  27.415 -24.254  1.00  1.40           N  
ATOM   1754  CA  ASP A 115       3.309  27.715 -25.590  1.00  1.40           C  
ATOM   1755  C   ASP A 115       3.739  26.672 -26.626  1.00  1.40           C  
ATOM   1756  O   ASP A 115       3.085  26.488 -27.652  1.00  1.40           O  
ATOM   1757  CB  ASP A 115       3.822  29.081 -26.053  1.00  1.40           C  
ATOM   1758  CG  ASP A 115       3.216  30.277 -25.310  1.00  1.40           C  
ATOM   1759  OD1 ASP A 115       2.251  30.104 -24.604  1.00  1.40           O  
ATOM   1760  OD2 ASP A 115       3.737  31.355 -25.458  1.00  1.40           O  
ATOM   1761  H   ASP A 115       4.392  28.110 -23.790  1.00  1.40           H  
ATOM   1762  HA  ASP A 115       2.219  27.728 -25.544  1.00  1.40           H  
ATOM   1763 1HB  ASP A 115       4.908  29.111 -25.946  1.00  1.40           H  
ATOM   1764 2HB  ASP A 115       3.606  29.195 -27.116  1.00  1.40           H  
ATOM   1765  N   ASP A 116       4.856  26.007 -26.353  1.00  1.26           N  
ATOM   1766  CA  ASP A 116       5.422  25.011 -27.239  1.00  1.26           C  
ATOM   1767  C   ASP A 116       4.953  23.586 -26.955  1.00  1.26           C  
ATOM   1768  O   ASP A 116       5.504  22.652 -27.532  1.00  1.26           O  
ATOM   1769  CB  ASP A 116       6.933  25.000 -27.137  1.00  1.26           C  
ATOM   1770  CG  ASP A 116       7.630  26.237 -27.628  1.00  1.26           C  
ATOM   1771  OD1 ASP A 116       7.095  26.990 -28.403  1.00  1.26           O  
ATOM   1772  OD2 ASP A 116       8.770  26.380 -27.228  1.00  1.26           O  
ATOM   1773  H   ASP A 116       5.325  26.199 -25.480  1.00  1.26           H  
ATOM   1774  HA  ASP A 116       5.137  25.263 -28.260  1.00  1.26           H  
ATOM   1775 1HB  ASP A 116       7.193  24.862 -26.090  1.00  1.26           H  
ATOM   1776 2HB  ASP A 116       7.323  24.146 -27.693  1.00  1.26           H  
ATOM   1777  N   VAL A 117       4.023  23.378 -26.021  1.00  1.14           N  
ATOM   1778  CA  VAL A 117       3.601  22.003 -25.747  1.00  1.14           C  
ATOM   1779  C   VAL A 117       2.198  21.681 -26.221  1.00  1.14           C  
ATOM   1780  O   VAL A 117       1.210  22.299 -25.817  1.00  1.14           O  
ATOM   1781  CB  VAL A 117       3.738  21.667 -24.258  1.00  1.14           C  
ATOM   1782  CG1 VAL A 117       3.216  20.255 -23.982  1.00  1.14           C  
ATOM   1783  CG2 VAL A 117       5.206  21.745 -23.880  1.00  1.14           C  
ATOM   1784  H   VAL A 117       3.591  24.155 -25.517  1.00  1.14           H  
ATOM   1785  HA  VAL A 117       4.278  21.341 -26.272  1.00  1.14           H  
ATOM   1786  HB  VAL A 117       3.166  22.377 -23.679  1.00  1.14           H  
ATOM   1787 1HG1 VAL A 117       3.324  20.026 -22.923  1.00  1.14           H  
ATOM   1788 2HG1 VAL A 117       2.161  20.192 -24.259  1.00  1.14           H  
ATOM   1789 3HG1 VAL A 117       3.790  19.537 -24.573  1.00  1.14           H  
ATOM   1790 1HG2 VAL A 117       5.328  21.518 -22.824  1.00  1.14           H  
ATOM   1791 2HG2 VAL A 117       5.762  21.024 -24.473  1.00  1.14           H  
ATOM   1792 3HG2 VAL A 117       5.574  22.732 -24.088  1.00  1.14           H  
ATOM   1793  N   GLU A 118       2.138  20.681 -27.089  1.00  1.03           N  
ATOM   1794  CA  GLU A 118       0.902  20.221 -27.690  1.00  1.03           C  
ATOM   1795  C   GLU A 118       0.451  18.924 -27.055  1.00  1.03           C  
ATOM   1796  O   GLU A 118       1.274  18.105 -26.644  1.00  1.03           O  
ATOM   1797  CB  GLU A 118       1.091  20.010 -29.199  1.00  1.03           C  
ATOM   1798  CG  GLU A 118       1.392  21.285 -29.993  1.00  1.03           C  
ATOM   1799  CD  GLU A 118       1.565  21.043 -31.484  1.00  1.03           C  
ATOM   1800  OE1 GLU A 118       1.522  19.908 -31.898  1.00  1.03           O  
ATOM   1801  OE2 GLU A 118       1.739  22.001 -32.203  1.00  1.03           O  
ATOM   1802  H   GLU A 118       3.015  20.223 -27.343  1.00  1.03           H  
ATOM   1803  HA  GLU A 118       0.129  20.972 -27.526  1.00  1.03           H  
ATOM   1804 1HB  GLU A 118       1.918  19.315 -29.363  1.00  1.03           H  
ATOM   1805 2HB  GLU A 118       0.192  19.553 -29.616  1.00  1.03           H  
ATOM   1806 1HG  GLU A 118       0.578  21.993 -29.842  1.00  1.03           H  
ATOM   1807 2HG  GLU A 118       2.304  21.733 -29.594  1.00  1.03           H  
ATOM   1808  N   ILE A 119      -0.851  18.699 -27.005  1.00  0.95           N  
ATOM   1809  CA  ILE A 119      -1.320  17.407 -26.536  1.00  0.95           C  
ATOM   1810  C   ILE A 119      -1.477  16.503 -27.745  1.00  0.95           C  
ATOM   1811  O   ILE A 119      -2.204  16.833 -28.682  1.00  0.95           O  
ATOM   1812  CB  ILE A 119      -2.634  17.516 -25.766  1.00  0.95           C  
ATOM   1813  CG1 ILE A 119      -2.474  18.503 -24.608  1.00  0.95           C  
ATOM   1814  CG2 ILE A 119      -3.007  16.131 -25.247  1.00  0.95           C  
ATOM   1815  CD1 ILE A 119      -1.401  18.116 -23.649  1.00  0.95           C  
ATOM   1816  H   ILE A 119      -1.508  19.401 -27.317  1.00  0.95           H  
ATOM   1817  HA  ILE A 119      -0.577  16.966 -25.873  1.00  0.95           H  
ATOM   1818  HB  ILE A 119      -3.421  17.891 -26.418  1.00  0.95           H  
ATOM   1819 1HG1 ILE A 119      -2.249  19.493 -25.004  1.00  0.95           H  
ATOM   1820 2HG1 ILE A 119      -3.410  18.553 -24.069  1.00  0.95           H  
ATOM   1821 1HG2 ILE A 119      -3.939  16.181 -24.686  1.00  0.95           H  
ATOM   1822 2HG2 ILE A 119      -3.126  15.442 -26.084  1.00  0.95           H  
ATOM   1823 3HG2 ILE A 119      -2.206  15.781 -24.605  1.00  0.95           H  
ATOM   1824 1HD1 ILE A 119      -1.344  18.838 -22.849  1.00  0.95           H  
ATOM   1825 2HD1 ILE A 119      -1.634  17.139 -23.235  1.00  0.95           H  
ATOM   1826 3HD1 ILE A 119      -0.445  18.076 -24.170  1.00  0.95           H  
ATOM   1827  N   GLY A 120      -0.733  15.405 -27.751  1.00  0.90           N  
ATOM   1828  CA  GLY A 120      -0.719  14.494 -28.884  1.00  0.90           C  
ATOM   1829  C   GLY A 120      -1.790  13.415 -28.802  1.00  0.90           C  
ATOM   1830  O   GLY A 120      -2.392  13.048 -29.812  1.00  0.90           O  
ATOM   1831  H   GLY A 120      -0.181  15.187 -26.927  1.00  0.90           H  
ATOM   1832 1HA  GLY A 120      -0.847  15.064 -29.804  1.00  0.90           H  
ATOM   1833 2HA  GLY A 120       0.261  14.023 -28.941  1.00  0.90           H  
ATOM   1834  N   LYS A 121      -2.009  12.879 -27.603  1.00  0.89           N  
ATOM   1835  CA  LYS A 121      -2.977  11.786 -27.471  1.00  0.89           C  
ATOM   1836  C   LYS A 121      -3.547  11.606 -26.074  1.00  0.89           C  
ATOM   1837  O   LYS A 121      -2.846  11.726 -25.074  1.00  0.89           O  
ATOM   1838  CB  LYS A 121      -2.357  10.461 -27.946  1.00  0.89           C  
ATOM   1839  CG  LYS A 121      -3.309   9.252 -27.962  1.00  0.89           C  
ATOM   1840  CD  LYS A 121      -2.634   8.030 -28.585  1.00  0.89           C  
ATOM   1841  CE  LYS A 121      -3.565   6.826 -28.609  1.00  0.89           C  
ATOM   1842  NZ  LYS A 121      -2.917   5.636 -29.229  1.00  0.89           N  
ATOM   1843  H   LYS A 121      -1.482  13.235 -26.806  1.00  0.89           H  
ATOM   1844  HA  LYS A 121      -3.819  12.010 -28.127  1.00  0.89           H  
ATOM   1845 1HB  LYS A 121      -1.967  10.580 -28.956  1.00  0.89           H  
ATOM   1846 2HB  LYS A 121      -1.517  10.201 -27.302  1.00  0.89           H  
ATOM   1847 1HG  LYS A 121      -3.598   8.995 -26.940  1.00  0.89           H  
ATOM   1848 2HG  LYS A 121      -4.209   9.496 -28.525  1.00  0.89           H  
ATOM   1849 1HD  LYS A 121      -2.331   8.265 -29.607  1.00  0.89           H  
ATOM   1850 2HD  LYS A 121      -1.742   7.777 -28.011  1.00  0.89           H  
ATOM   1851 1HE  LYS A 121      -3.851   6.578 -27.591  1.00  0.89           H  
ATOM   1852 2HE  LYS A 121      -4.461   7.077 -29.176  1.00  0.89           H  
ATOM   1853 1HZ  LYS A 121      -3.565   4.860 -29.224  1.00  0.89           H  
ATOM   1854 2HZ  LYS A 121      -2.656   5.851 -30.182  1.00  0.89           H  
ATOM   1855 3HZ  LYS A 121      -2.092   5.389 -28.703  1.00  0.89           H  
ATOM   1856  N   VAL A 122      -4.834  11.292 -26.014  1.00  0.91           N  
ATOM   1857  CA  VAL A 122      -5.502  10.983 -24.755  1.00  0.91           C  
ATOM   1858  C   VAL A 122      -6.122   9.590 -24.855  1.00  0.91           C  
ATOM   1859  O   VAL A 122      -6.839   9.305 -25.817  1.00  0.91           O  
ATOM   1860  CB  VAL A 122      -6.591  12.020 -24.464  1.00  0.91           C  
ATOM   1861  CG1 VAL A 122      -7.286  11.680 -23.193  1.00  0.91           C  
ATOM   1862  CG2 VAL A 122      -5.968  13.417 -24.384  1.00  0.91           C  
ATOM   1863  H   VAL A 122      -5.365  11.238 -26.871  1.00  0.91           H  
ATOM   1864  HA  VAL A 122      -4.773  10.989 -23.947  1.00  0.91           H  
ATOM   1865  HB  VAL A 122      -7.332  11.990 -25.263  1.00  0.91           H  
ATOM   1866 1HG1 VAL A 122      -8.064  12.408 -23.003  1.00  0.91           H  
ATOM   1867 2HG1 VAL A 122      -7.730  10.687 -23.258  1.00  0.91           H  
ATOM   1868 3HG1 VAL A 122      -6.556  11.706 -22.406  1.00  0.91           H  
ATOM   1869 1HG2 VAL A 122      -6.747  14.148 -24.190  1.00  0.91           H  
ATOM   1870 2HG2 VAL A 122      -5.241  13.439 -23.583  1.00  0.91           H  
ATOM   1871 3HG2 VAL A 122      -5.480  13.661 -25.323  1.00  0.91           H  
ATOM   1872  N   SER A 123      -5.864   8.728 -23.870  1.00  0.96           N  
ATOM   1873  CA  SER A 123      -6.399   7.368 -23.925  1.00  0.96           C  
ATOM   1874  C   SER A 123      -6.659   6.734 -22.563  1.00  0.96           C  
ATOM   1875  O   SER A 123      -5.955   6.996 -21.589  1.00  0.96           O  
ATOM   1876  CB  SER A 123      -5.426   6.495 -24.685  1.00  0.96           C  
ATOM   1877  OG  SER A 123      -5.899   5.183 -24.808  1.00  0.96           O  
ATOM   1878  H   SER A 123      -5.241   9.014 -23.115  1.00  0.96           H  
ATOM   1879  HA  SER A 123      -7.346   7.399 -24.465  1.00  0.96           H  
ATOM   1880 1HB  SER A 123      -5.263   6.919 -25.672  1.00  0.96           H  
ATOM   1881 2HB  SER A 123      -4.466   6.493 -24.167  1.00  0.96           H  
ATOM   1882  HG  SER A 123      -6.120   4.890 -23.915  1.00  0.96           H  
ATOM   1883  N   PHE A 124      -7.673   5.873 -22.497  1.00  1.02           N  
ATOM   1884  CA  PHE A 124      -7.963   5.170 -21.249  1.00  1.02           C  
ATOM   1885  C   PHE A 124      -7.695   3.670 -21.389  1.00  1.02           C  
ATOM   1886  O   PHE A 124      -7.960   3.093 -22.444  1.00  1.02           O  
ATOM   1887  CB  PHE A 124      -9.431   5.346 -20.868  1.00  1.02           C  
ATOM   1888  CG  PHE A 124      -9.874   6.739 -20.564  1.00  1.02           C  
ATOM   1889  CD1 PHE A 124     -10.239   7.589 -21.598  1.00  1.02           C  
ATOM   1890  CD2 PHE A 124      -9.985   7.190 -19.266  1.00  1.02           C  
ATOM   1891  CE1 PHE A 124     -10.687   8.864 -21.343  1.00  1.02           C  
ATOM   1892  CE2 PHE A 124     -10.438   8.462 -19.010  1.00  1.02           C  
ATOM   1893  CZ  PHE A 124     -10.788   9.303 -20.058  1.00  1.02           C  
ATOM   1894  H   PHE A 124      -8.237   5.698 -23.317  1.00  1.02           H  
ATOM   1895  HA  PHE A 124      -7.331   5.574 -20.472  1.00  1.02           H  
ATOM   1896 1HB  PHE A 124     -10.060   4.958 -21.666  1.00  1.02           H  
ATOM   1897 2HB  PHE A 124      -9.627   4.739 -19.984  1.00  1.02           H  
ATOM   1898  HD1 PHE A 124     -10.167   7.237 -22.627  1.00  1.02           H  
ATOM   1899  HD2 PHE A 124      -9.711   6.525 -18.444  1.00  1.02           H  
ATOM   1900  HE1 PHE A 124     -10.967   9.524 -22.167  1.00  1.02           H  
ATOM   1901  HE2 PHE A 124     -10.516   8.805 -17.985  1.00  1.02           H  
ATOM   1902  HZ  PHE A 124     -11.141  10.313 -19.869  1.00  1.02           H  
ATOM   1903  N   GLN A 125      -7.183   3.046 -20.323  1.00  1.09           N  
ATOM   1904  CA  GLN A 125      -6.960   1.594 -20.295  1.00  1.09           C  
ATOM   1905  C   GLN A 125      -7.007   1.035 -18.871  1.00  1.09           C  
ATOM   1906  O   GLN A 125      -6.247   1.466 -18.009  1.00  1.09           O  
ATOM   1907  CB  GLN A 125      -5.607   1.246 -20.925  1.00  1.09           C  
ATOM   1908  CG  GLN A 125      -5.289  -0.270 -20.984  1.00  1.09           C  
ATOM   1909  CD  GLN A 125      -6.133  -1.032 -22.022  1.00  1.09           C  
ATOM   1910  OE1 GLN A 125      -6.112  -0.667 -23.207  1.00  1.09           O  
ATOM   1911  NE2 GLN A 125      -6.858  -2.079 -21.609  1.00  1.09           N  
ATOM   1912  H   GLN A 125      -6.970   3.612 -19.502  1.00  1.09           H  
ATOM   1913  HA  GLN A 125      -7.752   1.112 -20.869  1.00  1.09           H  
ATOM   1914 1HB  GLN A 125      -5.572   1.637 -21.942  1.00  1.09           H  
ATOM   1915 2HB  GLN A 125      -4.813   1.729 -20.358  1.00  1.09           H  
ATOM   1916 1HG  GLN A 125      -4.241  -0.397 -21.242  1.00  1.09           H  
ATOM   1917 2HG  GLN A 125      -5.479  -0.709 -20.011  1.00  1.09           H  
ATOM   1918 1HE2 GLN A 125      -7.407  -2.592 -22.258  1.00  1.09           H  
ATOM   1919 2HE2 GLN A 125      -6.860  -2.378 -20.616  1.00  1.09           H  
ATOM   1920  N   ASP A 126      -7.873   0.059 -18.624  1.00  1.13           N  
ATOM   1921  CA  ASP A 126      -7.988  -0.592 -17.310  1.00  1.13           C  
ATOM   1922  C   ASP A 126      -8.205   0.399 -16.157  1.00  1.13           C  
ATOM   1923  O   ASP A 126      -7.665   0.225 -15.066  1.00  1.13           O  
ATOM   1924  CB  ASP A 126      -6.722  -1.405 -16.999  1.00  1.13           C  
ATOM   1925  CG  ASP A 126      -6.434  -2.505 -18.024  1.00  1.13           C  
ATOM   1926  OD1 ASP A 126      -7.300  -2.808 -18.814  1.00  1.13           O  
ATOM   1927  OD2 ASP A 126      -5.342  -3.011 -18.031  1.00  1.13           O  
ATOM   1928  H   ASP A 126      -8.476  -0.249 -19.374  1.00  1.13           H  
ATOM   1929  HA  ASP A 126      -8.842  -1.270 -17.338  1.00  1.13           H  
ATOM   1930 1HB  ASP A 126      -5.855  -0.743 -16.940  1.00  1.13           H  
ATOM   1931 2HB  ASP A 126      -6.831  -1.869 -16.020  1.00  1.13           H  
ATOM   1932  N   GLY A 127      -9.002   1.435 -16.401  1.00  1.14           N  
ATOM   1933  CA  GLY A 127      -9.294   2.455 -15.395  1.00  1.14           C  
ATOM   1934  C   GLY A 127      -8.220   3.549 -15.319  1.00  1.14           C  
ATOM   1935  O   GLY A 127      -8.364   4.510 -14.565  1.00  1.14           O  
ATOM   1936  H   GLY A 127      -9.417   1.516 -17.315  1.00  1.14           H  
ATOM   1937 1HA  GLY A 127     -10.258   2.912 -15.618  1.00  1.14           H  
ATOM   1938 2HA  GLY A 127      -9.393   1.979 -14.421  1.00  1.14           H  
ATOM   1939  N   LEU A 128      -7.164   3.431 -16.113  1.00  1.12           N  
ATOM   1940  CA  LEU A 128      -6.106   4.420 -16.079  1.00  1.12           C  
ATOM   1941  C   LEU A 128      -6.278   5.393 -17.225  1.00  1.12           C  
ATOM   1942  O   LEU A 128      -6.712   5.008 -18.309  1.00  1.12           O  
ATOM   1943  CB  LEU A 128      -4.743   3.746 -16.228  1.00  1.12           C  
ATOM   1944  CG  LEU A 128      -4.447   2.658 -15.199  1.00  1.12           C  
ATOM   1945  CD1 LEU A 128      -3.104   2.037 -15.502  1.00  1.12           C  
ATOM   1946  CD2 LEU A 128      -4.497   3.249 -13.826  1.00  1.12           C  
ATOM   1947  H   LEU A 128      -7.047   2.624 -16.718  1.00  1.12           H  
ATOM   1948  HA  LEU A 128      -6.151   4.962 -15.139  1.00  1.12           H  
ATOM   1949 1HB  LEU A 128      -4.680   3.297 -17.215  1.00  1.12           H  
ATOM   1950 2HB  LEU A 128      -3.970   4.511 -16.143  1.00  1.12           H  
ATOM   1951  HG  LEU A 128      -5.203   1.866 -15.279  1.00  1.12           H  
ATOM   1952 1HD1 LEU A 128      -2.899   1.250 -14.779  1.00  1.12           H  
ATOM   1953 2HD1 LEU A 128      -3.123   1.613 -16.507  1.00  1.12           H  
ATOM   1954 3HD1 LEU A 128      -2.329   2.802 -15.440  1.00  1.12           H  
ATOM   1955 1HD2 LEU A 128      -4.299   2.476 -13.084  1.00  1.12           H  
ATOM   1956 2HD2 LEU A 128      -3.748   4.038 -13.745  1.00  1.12           H  
ATOM   1957 3HD2 LEU A 128      -5.493   3.662 -13.668  1.00  1.12           H  
ATOM   1958  N   LEU A 129      -5.909   6.638 -16.998  1.00  1.08           N  
ATOM   1959  CA  LEU A 129      -5.919   7.644 -18.054  1.00  1.08           C  
ATOM   1960  C   LEU A 129      -4.524   8.131 -18.372  1.00  1.08           C  
ATOM   1961  O   LEU A 129      -3.716   8.410 -17.488  1.00  1.08           O  
ATOM   1962  CB  LEU A 129      -6.881   8.785 -17.724  1.00  1.08           C  
ATOM   1963  CG  LEU A 129      -6.771  10.055 -18.593  1.00  1.08           C  
ATOM   1964  CD1 LEU A 129      -7.078   9.806 -20.031  1.00  1.08           C  
ATOM   1965  CD2 LEU A 129      -7.765  11.028 -18.137  1.00  1.08           C  
ATOM   1966  H   LEU A 129      -5.595   6.880 -16.058  1.00  1.08           H  
ATOM   1967  HA  LEU A 129      -6.303   7.180 -18.961  1.00  1.08           H  
ATOM   1968 1HB  LEU A 129      -7.871   8.410 -17.850  1.00  1.08           H  
ATOM   1969 2HB  LEU A 129      -6.789   9.049 -16.716  1.00  1.08           H  
ATOM   1970  HG  LEU A 129      -5.770  10.449 -18.501  1.00  1.08           H  
ATOM   1971 1HD1 LEU A 129      -6.998  10.739 -20.536  1.00  1.08           H  
ATOM   1972 2HD1 LEU A 129      -6.405   9.115 -20.460  1.00  1.08           H  
ATOM   1973 3HD1 LEU A 129      -8.060   9.428 -20.133  1.00  1.08           H  
ATOM   1974 1HD2 LEU A 129      -7.679  11.908 -18.735  1.00  1.08           H  
ATOM   1975 2HD2 LEU A 129      -8.724  10.594 -18.274  1.00  1.08           H  
ATOM   1976 3HD2 LEU A 129      -7.633  11.278 -17.115  1.00  1.08           H  
ATOM   1977  N   VAL A 130      -4.202   8.138 -19.650  1.00  1.05           N  
ATOM   1978  CA  VAL A 130      -2.905   8.569 -20.091  1.00  1.05           C  
ATOM   1979  C   VAL A 130      -2.962   9.699 -21.110  1.00  1.05           C  
ATOM   1980  O   VAL A 130      -3.693   9.618 -22.111  1.00  1.05           O  
ATOM   1981  CB  VAL A 130      -2.163   7.379 -20.703  1.00  1.05           C  
ATOM   1982  CG1 VAL A 130      -0.817   7.821 -21.173  1.00  1.05           C  
ATOM   1983  CG2 VAL A 130      -2.057   6.255 -19.666  1.00  1.05           C  
ATOM   1984  H   VAL A 130      -4.882   7.834 -20.342  1.00  1.05           H  
ATOM   1985  HA  VAL A 130      -2.347   8.916 -19.226  1.00  1.05           H  
ATOM   1986  HB  VAL A 130      -2.712   7.017 -21.576  1.00  1.05           H  
ATOM   1987 1HG1 VAL A 130      -0.291   6.981 -21.615  1.00  1.05           H  
ATOM   1988 2HG1 VAL A 130      -0.913   8.614 -21.918  1.00  1.05           H  
ATOM   1989 3HG1 VAL A 130      -0.275   8.191 -20.311  1.00  1.05           H  
ATOM   1990 1HG2 VAL A 130      -1.530   5.406 -20.100  1.00  1.05           H  
ATOM   1991 2HG2 VAL A 130      -1.519   6.610 -18.802  1.00  1.05           H  
ATOM   1992 3HG2 VAL A 130      -3.052   5.936 -19.362  1.00  1.05           H  
ATOM   1993  N   ILE A 131      -2.206  10.762 -20.856  1.00  1.07           N  
ATOM   1994  CA  ILE A 131      -2.083  11.875 -21.789  1.00  1.07           C  
ATOM   1995  C   ILE A 131      -0.655  12.069 -22.279  1.00  1.07           C  
ATOM   1996  O   ILE A 131       0.276  12.209 -21.478  1.00  1.07           O  
ATOM   1997  CB  ILE A 131      -2.614  13.203 -21.219  1.00  1.07           C  
ATOM   1998  CG1 ILE A 131      -4.085  13.067 -20.821  1.00  1.07           C  
ATOM   1999  CG2 ILE A 131      -2.445  14.291 -22.267  1.00  1.07           C  
ATOM   2000  CD1 ILE A 131      -4.283  12.749 -19.402  1.00  1.07           C  
ATOM   2001  H   ILE A 131      -1.674  10.783 -19.983  1.00  1.07           H  
ATOM   2002  HA  ILE A 131      -2.694  11.645 -22.662  1.00  1.07           H  
ATOM   2003  HB  ILE A 131      -2.056  13.471 -20.320  1.00  1.07           H  
ATOM   2004 1HG1 ILE A 131      -4.605  13.998 -21.047  1.00  1.07           H  
ATOM   2005 2HG1 ILE A 131      -4.531  12.271 -21.413  1.00  1.07           H  
ATOM   2006 1HG2 ILE A 131      -2.817  15.228 -21.904  1.00  1.07           H  
ATOM   2007 2HG2 ILE A 131      -1.397  14.399 -22.526  1.00  1.07           H  
ATOM   2008 3HG2 ILE A 131      -3.005  14.008 -23.156  1.00  1.07           H  
ATOM   2009 1HD1 ILE A 131      -5.342  12.663 -19.198  1.00  1.07           H  
ATOM   2010 2HD1 ILE A 131      -3.787  11.809 -19.167  1.00  1.07           H  
ATOM   2011 3HD1 ILE A 131      -3.860  13.545 -18.795  1.00  1.07           H  
ATOM   2012  N   ASP A 132      -0.475  12.065 -23.593  1.00  1.14           N  
ATOM   2013  CA  ASP A 132       0.822  12.307 -24.215  1.00  1.14           C  
ATOM   2014  C   ASP A 132       0.983  13.754 -24.657  1.00  1.14           C  
ATOM   2015  O   ASP A 132       0.134  14.279 -25.393  1.00  1.14           O  
ATOM   2016  CB  ASP A 132       1.087  11.387 -25.396  1.00  1.14           C  
ATOM   2017  CG  ASP A 132       1.411   9.963 -24.978  1.00  1.14           C  
ATOM   2018  OD1 ASP A 132       1.622   9.765 -23.816  1.00  1.14           O  
ATOM   2019  OD2 ASP A 132       1.566   9.093 -25.829  1.00  1.14           O  
ATOM   2020  H   ASP A 132      -1.288  11.919 -24.185  1.00  1.14           H  
ATOM   2021  HA  ASP A 132       1.596  12.110 -23.475  1.00  1.14           H  
ATOM   2022 1HB  ASP A 132       0.202  11.366 -26.032  1.00  1.14           H  
ATOM   2023 2HB  ASP A 132       1.885  11.797 -25.981  1.00  1.14           H  
ATOM   2024  N   LEU A 133       2.085  14.373 -24.219  1.00  1.30           N  
ATOM   2025  CA  LEU A 133       2.387  15.775 -24.498  1.00  1.30           C  
ATOM   2026  C   LEU A 133       3.713  15.890 -25.265  1.00  1.30           C  
ATOM   2027  O   LEU A 133       4.685  15.191 -24.964  1.00  1.30           O  
ATOM   2028  CB  LEU A 133       2.524  16.532 -23.176  1.00  1.30           C  
ATOM   2029  CG  LEU A 133       1.356  16.388 -22.211  1.00  1.30           C  
ATOM   2030  CD1 LEU A 133       1.585  15.166 -21.326  1.00  1.30           C  
ATOM   2031  CD2 LEU A 133       1.235  17.639 -21.385  1.00  1.30           C  
ATOM   2032  H   LEU A 133       2.741  13.850 -23.636  1.00  1.30           H  
ATOM   2033  HA  LEU A 133       1.587  16.199 -25.096  1.00  1.30           H  
ATOM   2034 1HB  LEU A 133       3.419  16.182 -22.669  1.00  1.30           H  
ATOM   2035 2HB  LEU A 133       2.639  17.578 -23.396  1.00  1.30           H  
ATOM   2036  HG  LEU A 133       0.453  16.214 -22.769  1.00  1.30           H  
ATOM   2037 1HD1 LEU A 133       0.742  15.038 -20.652  1.00  1.30           H  
ATOM   2038 2HD1 LEU A 133       1.680  14.278 -21.936  1.00  1.30           H  
ATOM   2039 3HD1 LEU A 133       2.498  15.296 -20.751  1.00  1.30           H  
ATOM   2040 1HD2 LEU A 133       0.407  17.548 -20.695  1.00  1.30           H  
ATOM   2041 2HD2 LEU A 133       2.156  17.793 -20.824  1.00  1.30           H  
ATOM   2042 3HD2 LEU A 133       1.068  18.485 -22.048  1.00  1.30           H  
ATOM   2043  N   GLN A 134       3.769  16.804 -26.228  1.00  1.55           N  
ATOM   2044  CA  GLN A 134       4.970  16.946 -27.058  1.00  1.55           C  
ATOM   2045  C   GLN A 134       5.514  18.371 -27.127  1.00  1.55           C  
ATOM   2046  O   GLN A 134       4.790  19.318 -27.431  1.00  1.55           O  
ATOM   2047  CB  GLN A 134       4.647  16.465 -28.482  1.00  1.55           C  
ATOM   2048  CG  GLN A 134       5.769  16.610 -29.512  1.00  1.55           C  
ATOM   2049  CD  GLN A 134       6.931  15.638 -29.329  1.00  1.55           C  
ATOM   2050  OE1 GLN A 134       6.750  14.408 -29.348  1.00  1.55           O  
ATOM   2051  NE2 GLN A 134       8.131  16.174 -29.185  1.00  1.55           N  
ATOM   2052  H   GLN A 134       2.946  17.372 -26.418  1.00  1.55           H  
ATOM   2053  HA  GLN A 134       5.754  16.314 -26.647  1.00  1.55           H  
ATOM   2054 1HB  GLN A 134       4.367  15.411 -28.445  1.00  1.55           H  
ATOM   2055 2HB  GLN A 134       3.781  17.017 -28.859  1.00  1.55           H  
ATOM   2056 1HG  GLN A 134       5.355  16.461 -30.505  1.00  1.55           H  
ATOM   2057 2HG  GLN A 134       6.176  17.615 -29.429  1.00  1.55           H  
ATOM   2058 1HE2 GLN A 134       8.924  15.590 -29.072  1.00  1.55           H  
ATOM   2059 2HE2 GLN A 134       8.258  17.194 -29.173  1.00  1.55           H  
ATOM   2060  N   LYS A 135       6.805  18.512 -26.810  1.00  1.94           N  
ATOM   2061  CA  LYS A 135       7.468  19.812 -26.887  1.00  1.94           C  
ATOM   2062  C   LYS A 135       7.878  20.047 -28.333  1.00  1.94           C  
ATOM   2063  O   LYS A 135       8.526  19.200 -28.960  1.00  1.94           O  
ATOM   2064  CB  LYS A 135       8.693  19.845 -25.952  1.00  1.94           C  
ATOM   2065  CG  LYS A 135       9.575  21.170 -25.904  1.00  1.94           C  
ATOM   2066  CD  LYS A 135       8.889  22.336 -25.167  1.00  1.94           C  
ATOM   2067  CE  LYS A 135       9.896  23.518 -24.841  1.00  1.94           C  
ATOM   2068  NZ  LYS A 135      10.328  24.378 -26.036  1.00  1.94           N  
ATOM   2069  H   LYS A 135       7.360  17.696 -26.546  1.00  1.94           H  
ATOM   2070  HA  LYS A 135       6.769  20.594 -26.603  1.00  1.94           H  
ATOM   2071 1HB  LYS A 135       8.357  19.656 -24.934  1.00  1.94           H  
ATOM   2072 2HB  LYS A 135       9.363  19.024 -26.221  1.00  1.94           H  
ATOM   2073 1HG  LYS A 135      10.526  20.951 -25.414  1.00  1.94           H  
ATOM   2074 2HG  LYS A 135       9.786  21.496 -26.929  1.00  1.94           H  
ATOM   2075 1HD  LYS A 135       8.077  22.705 -25.785  1.00  1.94           H  
ATOM   2076 2HD  LYS A 135       8.464  21.973 -24.233  1.00  1.94           H  
ATOM   2077 1HE  LYS A 135       9.438  24.166 -24.099  1.00  1.94           H  
ATOM   2078 2HE  LYS A 135      10.788  23.069 -24.409  1.00  1.94           H  
ATOM   2079 1HZ  LYS A 135      10.976  25.092 -25.711  1.00  1.94           H  
ATOM   2080 2HZ  LYS A 135      10.779  23.815 -26.741  1.00  1.94           H  
ATOM   2081 3HZ  LYS A 135       9.551  24.883 -26.480  1.00  1.94           H  
ATOM   2082  N   ILE A 136       7.455  21.176 -28.877  1.00  2.49           N  
ATOM   2083  CA  ILE A 136       7.764  21.522 -30.245  1.00  2.49           C  
ATOM   2084  C   ILE A 136       8.992  22.401 -30.230  1.00  2.49           C  
ATOM   2085  O   ILE A 136       9.068  23.338 -29.438  1.00  2.49           O  
ATOM   2086  CB  ILE A 136       6.581  22.242 -30.908  1.00  2.49           C  
ATOM   2087  CG1 ILE A 136       5.315  21.351 -30.794  1.00  2.49           C  
ATOM   2088  CG2 ILE A 136       6.904  22.580 -32.365  1.00  2.49           C  
ATOM   2089  CD1 ILE A 136       5.451  19.987 -31.417  1.00  2.49           C  
ATOM   2090  H   ILE A 136       6.881  21.811 -28.329  1.00  2.49           H  
ATOM   2091  HA  ILE A 136       7.988  20.617 -30.805  1.00  2.49           H  
ATOM   2092  HB  ILE A 136       6.372  23.166 -30.360  1.00  2.49           H  
ATOM   2093 1HG1 ILE A 136       5.079  21.216 -29.733  1.00  2.49           H  
ATOM   2094 2HG1 ILE A 136       4.476  21.862 -31.270  1.00  2.49           H  
ATOM   2095 1HG2 ILE A 136       6.055  23.096 -32.812  1.00  2.49           H  
ATOM   2096 2HG2 ILE A 136       7.782  23.226 -32.407  1.00  2.49           H  
ATOM   2097 3HG2 ILE A 136       7.104  21.662 -32.915  1.00  2.49           H  
ATOM   2098 1HD1 ILE A 136       4.515  19.438 -31.277  1.00  2.49           H  
ATOM   2099 2HD1 ILE A 136       5.657  20.091 -32.480  1.00  2.49           H  
ATOM   2100 3HD1 ILE A 136       6.264  19.450 -30.940  1.00  2.49           H  
ATOM   2101  N   ILE A 137       9.979  22.067 -31.049  1.00  3.21           N  
ATOM   2102  CA  ILE A 137      11.202  22.847 -31.062  1.00  3.21           C  
ATOM   2103  C   ILE A 137      11.487  23.482 -32.430  1.00  3.21           C  
ATOM   2104  O   ILE A 137      11.899  22.774 -33.351  1.00  3.21           O  
ATOM   2105  CB  ILE A 137      12.392  21.968 -30.667  1.00  3.21           C  
ATOM   2106  CG1 ILE A 137      12.144  21.345 -29.294  1.00  3.21           C  
ATOM   2107  CG2 ILE A 137      13.633  22.829 -30.608  1.00  3.21           C  
ATOM   2108  CD1 ILE A 137      13.179  20.336 -28.898  1.00  3.21           C  
ATOM   2109  H   ILE A 137       9.872  21.274 -31.669  1.00  3.21           H  
ATOM   2110  HA  ILE A 137      11.131  23.611 -30.294  1.00  3.21           H  
ATOM   2111  HB  ILE A 137      12.524  21.167 -31.393  1.00  3.21           H  
ATOM   2112 1HG1 ILE A 137      12.124  22.142 -28.555  1.00  3.21           H  
ATOM   2113 2HG1 ILE A 137      11.175  20.843 -29.286  1.00  3.21           H  
ATOM   2114 1HG2 ILE A 137      14.486  22.228 -30.316  1.00  3.21           H  
ATOM   2115 2HG2 ILE A 137      13.819  23.286 -31.580  1.00  3.21           H  
ATOM   2116 3HG2 ILE A 137      13.476  23.604 -29.871  1.00  3.21           H  
ATOM   2117 1HD1 ILE A 137      12.946  19.954 -27.911  1.00  3.21           H  
ATOM   2118 2HD1 ILE A 137      13.185  19.519 -29.617  1.00  3.21           H  
ATOM   2119 3HD1 ILE A 137      14.166  20.794 -28.875  1.00  3.21           H  
ATOM   2120  N   PRO A 138      11.235  24.791 -32.605  1.00  4.10           N  
ATOM   2121  CA  PRO A 138      11.510  25.599 -33.779  1.00  4.10           C  
ATOM   2122  C   PRO A 138      12.992  25.573 -34.077  1.00  4.10           C  
ATOM   2123  O   PRO A 138      13.798  25.403 -33.166  1.00  4.10           O  
ATOM   2124  CB  PRO A 138      11.037  26.996 -33.365  1.00  4.10           C  
ATOM   2125  CG  PRO A 138      10.015  26.744 -32.295  1.00  4.10           C  
ATOM   2126  CD  PRO A 138      10.496  25.524 -31.572  1.00  4.10           C  
ATOM   2127  HA  PRO A 138      10.930  25.212 -34.634  1.00  4.10           H  
ATOM   2128 1HB  PRO A 138      11.891  27.589 -33.000  1.00  4.10           H  
ATOM   2129 2HB  PRO A 138      10.622  27.529 -34.232  1.00  4.10           H  
ATOM   2130 1HG  PRO A 138       9.932  27.611 -31.621  1.00  4.10           H  
ATOM   2131 2HG  PRO A 138       9.021  26.597 -32.743  1.00  4.10           H  
ATOM   2132 1HD  PRO A 138      11.143  25.795 -30.772  1.00  4.10           H  
ATOM   2133 2HD  PRO A 138       9.615  24.977 -31.234  1.00  4.10           H  
ATOM   2134  N   ASP A 139      13.370  25.822 -35.327  1.00  5.12           N  
ATOM   2135  CA  ASP A 139      14.788  25.833 -35.706  1.00  5.12           C  
ATOM   2136  C   ASP A 139      15.618  26.785 -34.838  1.00  5.12           C  
ATOM   2137  O   ASP A 139      16.770  26.503 -34.504  1.00  5.12           O  
ATOM   2138  CB  ASP A 139      14.944  26.277 -37.160  1.00  5.12           C  
ATOM   2139  CG  ASP A 139      14.468  25.253 -38.195  1.00  5.12           C  
ATOM   2140  OD1 ASP A 139      14.253  24.117 -37.846  1.00  5.12           O  
ATOM   2141  OD2 ASP A 139      14.323  25.629 -39.333  1.00  5.12           O  
ATOM   2142  H   ASP A 139      12.669  25.969 -36.039  1.00  5.12           H  
ATOM   2143  HA  ASP A 139      15.179  24.825 -35.600  1.00  5.12           H  
ATOM   2144 1HB  ASP A 139      14.391  27.204 -37.313  1.00  5.12           H  
ATOM   2145 2HB  ASP A 139      15.993  26.499 -37.352  1.00  5.12           H  
ATOM   2146  N   HIS A 140      14.998  27.874 -34.397  1.00  6.21           N  
ATOM   2147  CA  HIS A 140      15.672  28.901 -33.614  1.00  6.21           C  
ATOM   2148  C   HIS A 140      15.972  28.458 -32.179  1.00  6.21           C  
ATOM   2149  O   HIS A 140      16.712  29.134 -31.463  1.00  6.21           O  
ATOM   2150  CB  HIS A 140      14.812  30.163 -33.575  1.00  6.21           C  
ATOM   2151  CG  HIS A 140      14.666  30.823 -34.908  1.00  6.21           C  
ATOM   2152  ND1 HIS A 140      15.728  31.392 -35.579  1.00  6.21           N  
ATOM   2153  CD2 HIS A 140      13.582  31.002 -35.697  1.00  6.21           C  
ATOM   2154  CE1 HIS A 140      15.301  31.897 -36.724  1.00  6.21           C  
ATOM   2155  NE2 HIS A 140      14.003  31.675 -36.819  1.00  6.21           N  
ATOM   2156  H   HIS A 140      14.036  28.013 -34.660  1.00  6.21           H  
ATOM   2157  HA  HIS A 140      16.621  29.148 -34.087  1.00  6.21           H  
ATOM   2158 1HB  HIS A 140      13.817  29.911 -33.204  1.00  6.21           H  
ATOM   2159 2HB  HIS A 140      15.250  30.880 -32.882  1.00  6.21           H  
ATOM   2160  HD2 HIS A 140      12.564  30.676 -35.481  1.00  6.21           H  
ATOM   2161  HE1 HIS A 140      15.915  32.410 -37.463  1.00  6.21           H  
ATOM   2162  HE2 HIS A 140      13.411  31.951 -37.590  1.00  6.21           H  
ATOM   2163  N   GLN A 141      15.365  27.353 -31.743  1.00  7.30           N  
ATOM   2164  CA  GLN A 141      15.597  26.817 -30.414  1.00  7.30           C  
ATOM   2165  C   GLN A 141      16.454  25.544 -30.477  1.00  7.30           C  
ATOM   2166  O   GLN A 141      16.620  24.857 -29.472  1.00  7.30           O  
ATOM   2167  CB  GLN A 141      14.283  26.467 -29.712  1.00  7.30           C  
ATOM   2168  CG  GLN A 141      13.324  27.579 -29.409  1.00  7.30           C  
ATOM   2169  CD  GLN A 141      12.111  27.006 -28.641  1.00  7.30           C  
ATOM   2170  OE1 GLN A 141      12.092  25.791 -28.366  1.00  7.30           O  
ATOM   2171  NE2 GLN A 141      11.110  27.837 -28.342  1.00  7.30           N  
ATOM   2172  H   GLN A 141      14.762  26.820 -32.364  1.00  7.30           H  
ATOM   2173  HA  GLN A 141      16.135  27.555 -29.821  1.00  7.30           H  
ATOM   2174 1HB  GLN A 141      13.744  25.771 -30.343  1.00  7.30           H  
ATOM   2175 2HB  GLN A 141      14.497  25.984 -28.784  1.00  7.30           H  
ATOM   2176 1HG  GLN A 141      13.815  28.330 -28.791  1.00  7.30           H  
ATOM   2177 2HG  GLN A 141      12.974  28.017 -30.345  1.00  7.30           H  
ATOM   2178 1HE2 GLN A 141      10.256  27.475 -27.869  1.00  7.30           H  
ATOM   2179 2HE2 GLN A 141      11.161  28.800 -28.594  1.00  7.30           H  
ATOM   2180  N   LYS A 142      16.992  25.201 -31.647  1.00  8.37           N  
ATOM   2181  CA  LYS A 142      17.764  23.965 -31.720  1.00  8.37           C  
ATOM   2182  C   LYS A 142      19.165  24.107 -31.154  1.00  8.37           C  
ATOM   2183  O   LYS A 142      19.821  25.141 -31.286  1.00  8.37           O  
ATOM   2184  CB  LYS A 142      17.820  23.427 -33.151  1.00  8.37           C  
ATOM   2185  CG  LYS A 142      16.467  23.010 -33.721  1.00  8.37           C  
ATOM   2186  CD  LYS A 142      15.953  21.720 -33.082  1.00  8.37           C  
ATOM   2187  CE  LYS A 142      16.739  20.491 -33.560  1.00  8.37           C  
ATOM   2188  NZ  LYS A 142      16.185  19.217 -33.006  1.00  8.37           N  
ATOM   2189  H   LYS A 142      16.870  25.770 -32.487  1.00  8.37           H  
ATOM   2190  HA  LYS A 142      17.248  23.217 -31.119  1.00  8.37           H  
ATOM   2191 1HB  LYS A 142      18.217  24.204 -33.806  1.00  8.37           H  
ATOM   2192 2HB  LYS A 142      18.500  22.573 -33.199  1.00  8.37           H  
ATOM   2193 1HG  LYS A 142      15.746  23.796 -33.516  1.00  8.37           H  
ATOM   2194 2HG  LYS A 142      16.538  22.877 -34.801  1.00  8.37           H  
ATOM   2195 1HD  LYS A 142      16.062  21.789 -32.005  1.00  8.37           H  
ATOM   2196 2HD  LYS A 142      14.891  21.595 -33.322  1.00  8.37           H  
ATOM   2197 1HE  LYS A 142      16.706  20.444 -34.646  1.00  8.37           H  
ATOM   2198 2HE  LYS A 142      17.779  20.585 -33.240  1.00  8.37           H  
ATOM   2199 1HZ  LYS A 142      16.756  18.417 -33.344  1.00  8.37           H  
ATOM   2200 2HZ  LYS A 142      16.231  19.236 -32.002  1.00  8.37           H  
ATOM   2201 3HZ  LYS A 142      15.234  19.096 -33.298  1.00  8.37           H  
ATOM   2202  N   LEU A 143      19.634  23.036 -30.526  1.00  9.41           N  
ATOM   2203  CA  LEU A 143      20.982  22.978 -29.992  1.00  9.41           C  
ATOM   2204  C   LEU A 143      22.048  23.121 -31.048  1.00  9.41           C  
ATOM   2205  O   LEU A 143      22.028  22.420 -32.060  1.00  9.41           O  
ATOM   2206  CB  LEU A 143      21.209  21.631 -29.290  1.00  9.41           C  
ATOM   2207  CG  LEU A 143      22.640  21.369 -28.724  1.00  9.41           C  
ATOM   2208  CD1 LEU A 143      22.955  22.305 -27.589  1.00  9.41           C  
ATOM   2209  CD2 LEU A 143      22.711  19.946 -28.273  1.00  9.41           C  
ATOM   2210  H   LEU A 143      19.041  22.226 -30.426  1.00  9.41           H  
ATOM   2211  HA  LEU A 143      21.097  23.786 -29.270  1.00  9.41           H  
ATOM   2212 1HB  LEU A 143      20.510  21.553 -28.453  1.00  9.41           H  
ATOM   2213 2HB  LEU A 143      20.987  20.830 -29.998  1.00  9.41           H  
ATOM   2214  HG  LEU A 143      23.378  21.537 -29.505  1.00  9.41           H  
ATOM   2215 1HD1 LEU A 143      23.963  22.101 -27.224  1.00  9.41           H  
ATOM   2216 2HD1 LEU A 143      22.904  23.334 -27.941  1.00  9.41           H  
ATOM   2217 3HD1 LEU A 143      22.248  22.162 -26.788  1.00  9.41           H  
ATOM   2218 1HD2 LEU A 143      23.687  19.737 -27.888  1.00  9.41           H  
ATOM   2219 2HD2 LEU A 143      21.981  19.777 -27.501  1.00  9.41           H  
ATOM   2220 3HD2 LEU A 143      22.504  19.284 -29.116  1.00  9.41           H  
ATOM   2221  N   LYS A 144      22.987  24.014 -30.803  1.00 10.44           N  
ATOM   2222  CA  LYS A 144      24.122  24.156 -31.685  1.00 10.44           C  
ATOM   2223  C   LYS A 144      25.319  23.662 -30.898  1.00 10.44           C  
ATOM   2224  O   LYS A 144      25.428  23.938 -29.700  1.00 10.44           O  
ATOM   2225  CB  LYS A 144      24.292  25.594 -32.161  1.00 10.44           C  
ATOM   2226  CG  LYS A 144      23.073  26.180 -32.919  1.00 10.44           C  
ATOM   2227  CD  LYS A 144      22.796  25.437 -34.239  1.00 10.44           C  
ATOM   2228  CE  LYS A 144      21.695  26.124 -35.067  1.00 10.44           C  
ATOM   2229  NZ  LYS A 144      21.354  25.350 -36.314  1.00 10.44           N  
ATOM   2230  H   LYS A 144      22.921  24.586 -29.973  1.00 10.44           H  
ATOM   2231  HA  LYS A 144      23.996  23.511 -32.553  1.00 10.44           H  
ATOM   2232 1HB  LYS A 144      24.465  26.231 -31.305  1.00 10.44           H  
ATOM   2233 2HB  LYS A 144      25.168  25.663 -32.811  1.00 10.44           H  
ATOM   2234 1HG  LYS A 144      22.183  26.103 -32.290  1.00 10.44           H  
ATOM   2235 2HG  LYS A 144      23.251  27.234 -33.134  1.00 10.44           H  
ATOM   2236 1HD  LYS A 144      23.711  25.386 -34.829  1.00 10.44           H  
ATOM   2237 2HD  LYS A 144      22.476  24.416 -34.015  1.00 10.44           H  
ATOM   2238 1HE  LYS A 144      20.796  26.226 -34.456  1.00 10.44           H  
ATOM   2239 2HE  LYS A 144      22.042  27.116 -35.356  1.00 10.44           H  
ATOM   2240 1HZ  LYS A 144      20.636  25.834 -36.826  1.00 10.44           H  
ATOM   2241 2HZ  LYS A 144      22.185  25.233 -36.916  1.00 10.44           H  
ATOM   2242 3HZ  LYS A 144      21.018  24.436 -36.048  1.00 10.44           H  
ATOM   2243  N   VAL A 145      26.220  22.971 -31.570  1.00 11.49           N  
ATOM   2244  CA  VAL A 145      27.395  22.415 -30.927  1.00 11.49           C  
ATOM   2245  C   VAL A 145      28.650  23.093 -31.440  1.00 11.49           C  
ATOM   2246  O   VAL A 145      28.840  23.242 -32.647  1.00 11.49           O  
ATOM   2247  CB  VAL A 145      27.461  20.894 -31.181  1.00 11.49           C  
ATOM   2248  CG1 VAL A 145      28.700  20.299 -30.518  1.00 11.49           C  
ATOM   2249  CG2 VAL A 145      26.170  20.234 -30.663  1.00 11.49           C  
ATOM   2250  H   VAL A 145      26.062  22.798 -32.555  1.00 11.49           H  
ATOM   2251  HA  VAL A 145      27.323  22.583 -29.852  1.00 11.49           H  
ATOM   2252  HB  VAL A 145      27.551  20.709 -32.249  1.00 11.49           H  
ATOM   2253 1HG1 VAL A 145      28.736  19.227 -30.715  1.00 11.49           H  
ATOM   2254 2HG1 VAL A 145      29.601  20.769 -30.917  1.00 11.49           H  
ATOM   2255 3HG1 VAL A 145      28.650  20.467 -29.442  1.00 11.49           H  
ATOM   2256 1HG2 VAL A 145      26.211  19.160 -30.853  1.00 11.49           H  
ATOM   2257 2HG2 VAL A 145      26.076  20.413 -29.603  1.00 11.49           H  
ATOM   2258 3HG2 VAL A 145      25.304  20.656 -31.177  1.00 11.49           H  
ATOM   2259  N   TYR A 146      29.498  23.516 -30.515  1.00 12.51           N  
ATOM   2260  CA  TYR A 146      30.717  24.214 -30.872  1.00 12.51           C  
ATOM   2261  C   TYR A 146      31.927  23.483 -30.329  1.00 12.51           C  
ATOM   2262  O   TYR A 146      31.835  22.774 -29.327  1.00 12.51           O  
ATOM   2263  CB  TYR A 146      30.675  25.636 -30.326  1.00 12.51           C  
ATOM   2264  CG  TYR A 146      29.511  26.436 -30.859  1.00 12.51           C  
ATOM   2265  CD1 TYR A 146      28.297  26.412 -30.182  1.00 12.51           C  
ATOM   2266  CD2 TYR A 146      29.641  27.177 -32.020  1.00 12.51           C  
ATOM   2267  CE1 TYR A 146      27.229  27.134 -30.656  1.00 12.51           C  
ATOM   2268  CE2 TYR A 146      28.564  27.899 -32.498  1.00 12.51           C  
ATOM   2269  CZ  TYR A 146      27.364  27.882 -31.819  1.00 12.51           C  
ATOM   2270  OH  TYR A 146      26.301  28.613 -32.296  1.00 12.51           O  
ATOM   2271  H   TYR A 146      29.282  23.356 -29.542  1.00 12.51           H  
ATOM   2272  HA  TYR A 146      30.806  24.247 -31.958  1.00 12.51           H  
ATOM   2273 1HB  TYR A 146      30.607  25.614 -29.238  1.00 12.51           H  
ATOM   2274 2HB  TYR A 146      31.597  26.155 -30.589  1.00 12.51           H  
ATOM   2275  HD1 TYR A 146      28.191  25.825 -29.269  1.00 12.51           H  
ATOM   2276  HD2 TYR A 146      30.591  27.191 -32.556  1.00 12.51           H  
ATOM   2277  HE1 TYR A 146      26.285  27.116 -30.116  1.00 12.51           H  
ATOM   2278  HE2 TYR A 146      28.664  28.485 -33.410  1.00 12.51           H  
ATOM   2279  HH  TYR A 146      25.571  28.564 -31.672  1.00 12.51           H  
ATOM   2280  N   GLU A 147      33.058  23.671 -30.995  1.00 13.44           N  
ATOM   2281  CA  GLU A 147      34.316  23.069 -30.581  1.00 13.44           C  
ATOM   2282  C   GLU A 147      35.395  24.134 -30.458  1.00 13.44           C  
ATOM   2283  O   GLU A 147      35.334  25.170 -31.122  1.00 13.44           O  
ATOM   2284  CB  GLU A 147      34.750  21.995 -31.587  1.00 13.44           C  
ATOM   2285  CG  GLU A 147      33.782  20.809 -31.713  1.00 13.44           C  
ATOM   2286  CD  GLU A 147      34.249  19.750 -32.692  1.00 13.44           C  
ATOM   2287  OE1 GLU A 147      35.294  19.921 -33.271  1.00 13.44           O  
ATOM   2288  OE2 GLU A 147      33.555  18.771 -32.853  1.00 13.44           O  
ATOM   2289  H   GLU A 147      33.049  24.259 -31.815  1.00 13.44           H  
ATOM   2290  HA  GLU A 147      34.181  22.603 -29.605  1.00 13.44           H  
ATOM   2291 1HB  GLU A 147      34.859  22.447 -32.572  1.00 13.44           H  
ATOM   2292 2HB  GLU A 147      35.725  21.603 -31.300  1.00 13.44           H  
ATOM   2293 1HG  GLU A 147      33.658  20.353 -30.732  1.00 13.44           H  
ATOM   2294 2HG  GLU A 147      32.806  21.179 -32.031  1.00 13.44           H  
ATOM   2295  N   ILE A 148      36.382  23.877 -29.612  1.00 14.26           N  
ATOM   2296  CA  ILE A 148      37.502  24.789 -29.450  1.00 14.26           C  
ATOM   2297  C   ILE A 148      38.545  24.563 -30.534  1.00 14.26           C  
ATOM   2298  O   ILE A 148      39.007  23.441 -30.733  1.00 14.26           O  
ATOM   2299  CB  ILE A 148      38.140  24.606 -28.066  1.00 14.26           C  
ATOM   2300  CG1 ILE A 148      37.114  24.950 -26.986  1.00 14.26           C  
ATOM   2301  CG2 ILE A 148      39.384  25.466 -27.931  1.00 14.26           C  
ATOM   2302  CD1 ILE A 148      37.549  24.567 -25.597  1.00 14.26           C  
ATOM   2303  H   ILE A 148      36.363  23.017 -29.083  1.00 14.26           H  
ATOM   2304  HA  ILE A 148      37.135  25.811 -29.533  1.00 14.26           H  
ATOM   2305  HB  ILE A 148      38.417  23.560 -27.934  1.00 14.26           H  
ATOM   2306 1HG1 ILE A 148      36.931  26.025 -27.008  1.00 14.26           H  
ATOM   2307 2HG1 ILE A 148      36.180  24.435 -27.209  1.00 14.26           H  
ATOM   2308 1HG2 ILE A 148      39.824  25.315 -26.947  1.00 14.26           H  
ATOM   2309 2HG2 ILE A 148      40.110  25.188 -28.697  1.00 14.26           H  
ATOM   2310 3HG2 ILE A 148      39.117  26.515 -28.051  1.00 14.26           H  
ATOM   2311 1HD1 ILE A 148      36.770  24.844 -24.886  1.00 14.26           H  
ATOM   2312 2HD1 ILE A 148      37.717  23.491 -25.552  1.00 14.26           H  
ATOM   2313 3HD1 ILE A 148      38.471  25.090 -25.346  1.00 14.26           H  
ATOM   2314  N   GLN A 149      38.902  25.622 -31.253  1.00 14.93           N  
ATOM   2315  CA  GLN A 149      39.886  25.484 -32.318  1.00 14.93           C  
ATOM   2316  C   GLN A 149      41.253  25.110 -31.752  1.00 14.93           C  
ATOM   2317  O   GLN A 149      41.768  25.755 -30.836  1.00 14.93           O  
ATOM   2318  CB  GLN A 149      39.962  26.743 -33.186  1.00 14.93           C  
ATOM   2319  CG  GLN A 149      40.971  26.631 -34.341  1.00 14.93           C  
ATOM   2320  CD  GLN A 149      40.551  25.588 -35.404  1.00 14.93           C  
ATOM   2321  OE1 GLN A 149      39.434  25.620 -35.953  1.00 14.93           O  
ATOM   2322  NE2 GLN A 149      41.471  24.661 -35.672  1.00 14.93           N  
ATOM   2323  H   GLN A 149      38.485  26.520 -31.058  1.00 14.93           H  
ATOM   2324  HA  GLN A 149      39.571  24.666 -32.964  1.00 14.93           H  
ATOM   2325 1HB  GLN A 149      38.980  26.953 -33.610  1.00 14.93           H  
ATOM   2326 2HB  GLN A 149      40.245  27.596 -32.568  1.00 14.93           H  
ATOM   2327 1HG  GLN A 149      41.054  27.598 -34.832  1.00 14.93           H  
ATOM   2328 2HG  GLN A 149      41.944  26.334 -33.943  1.00 14.93           H  
ATOM   2329 1HE2 GLN A 149      41.332  23.900 -36.331  1.00 14.93           H  
ATOM   2330 2HE2 GLN A 149      42.368  24.666 -35.194  1.00 14.93           H  
ATOM   2331  N   ASN A 150      41.826  24.075 -32.340  1.00 15.42           N  
ATOM   2332  CA  ASN A 150      43.105  23.483 -31.976  1.00 15.42           C  
ATOM   2333  C   ASN A 150      43.893  23.183 -33.261  1.00 15.42           C  
ATOM   2334  O   ASN A 150      43.665  23.817 -34.292  1.00 15.42           O  
ATOM   2335  CB  ASN A 150      42.866  22.250 -31.112  1.00 15.42           C  
ATOM   2336  CG  ASN A 150      42.087  21.191 -31.839  1.00 15.42           C  
ATOM   2337  OD1 ASN A 150      42.123  21.145 -33.056  1.00 15.42           O  
ATOM   2338  ND2 ASN A 150      41.395  20.335 -31.142  1.00 15.42           N  
ATOM   2339  H   ASN A 150      41.303  23.637 -33.085  1.00 15.42           H  
ATOM   2340  HA  ASN A 150      43.680  24.210 -31.398  1.00 15.42           H  
ATOM   2341 1HB  ASN A 150      43.814  21.835 -30.775  1.00 15.42           H  
ATOM   2342 2HB  ASN A 150      42.304  22.544 -30.222  1.00 15.42           H  
ATOM   2343 1HD2 ASN A 150      40.877  19.601 -31.639  1.00 15.42           H  
ATOM   2344 2HD2 ASN A 150      41.378  20.385 -30.145  1.00 15.42           H  
ATOM   2345  N   SER A 151      44.847  22.255 -33.207  1.00 15.71           N  
ATOM   2346  CA  SER A 151      45.683  21.928 -34.373  1.00 15.71           C  
ATOM   2347  C   SER A 151      44.932  21.228 -35.540  1.00 15.71           C  
ATOM   2348  O   SER A 151      45.484  21.071 -36.631  1.00 15.71           O  
ATOM   2349  CB  SER A 151      46.846  21.065 -33.926  1.00 15.71           C  
ATOM   2350  OG  SER A 151      46.408  19.811 -33.485  1.00 15.71           O  
ATOM   2351  H   SER A 151      45.012  21.761 -32.344  1.00 15.71           H  
ATOM   2352  HA  SER A 151      46.086  22.864 -34.761  1.00 15.71           H  
ATOM   2353 1HB  SER A 151      47.544  20.938 -34.753  1.00 15.71           H  
ATOM   2354 2HB  SER A 151      47.380  21.569 -33.122  1.00 15.71           H  
ATOM   2355  HG  SER A 151      46.057  19.368 -34.263  1.00 15.71           H  
ATOM   2356  N   GLN A 152      43.705  20.768 -35.295  1.00 15.81           N  
ATOM   2357  CA  GLN A 152      42.882  20.064 -36.281  1.00 15.81           C  
ATOM   2358  C   GLN A 152      42.303  21.046 -37.302  1.00 15.81           C  
ATOM   2359  O   GLN A 152      42.042  22.211 -36.992  1.00 15.81           O  
ATOM   2360  CB  GLN A 152      41.741  19.317 -35.574  1.00 15.81           C  
ATOM   2361  CG  GLN A 152      42.210  18.177 -34.649  1.00 15.81           C  
ATOM   2362  CD  GLN A 152      41.059  17.501 -33.862  1.00 15.81           C  
ATOM   2363  OE1 GLN A 152      40.427  18.081 -32.949  1.00 15.81           O  
ATOM   2364  NE2 GLN A 152      40.780  16.247 -34.224  1.00 15.81           N  
ATOM   2365  H   GLN A 152      43.302  20.942 -34.384  1.00 15.81           H  
ATOM   2366  HA  GLN A 152      43.506  19.348 -36.812  1.00 15.81           H  
ATOM   2367 1HB  GLN A 152      41.138  20.014 -35.005  1.00 15.81           H  
ATOM   2368 2HB  GLN A 152      41.084  18.878 -36.327  1.00 15.81           H  
ATOM   2369 1HG  GLN A 152      42.702  17.419 -35.254  1.00 15.81           H  
ATOM   2370 2HG  GLN A 152      42.915  18.591 -33.926  1.00 15.81           H  
ATOM   2371 1HE2 GLN A 152      40.049  15.743 -33.763  1.00 15.81           H  
ATOM   2372 2HE2 GLN A 152      41.302  15.810 -34.957  1.00 15.81           H  
ATOM   2373  N   LEU A 153      42.070  20.588 -38.524  1.00 15.78           N  
ATOM   2374  CA  LEU A 153      41.525  21.509 -39.509  1.00 15.78           C  
ATOM   2375  C   LEU A 153      40.107  21.970 -39.130  1.00 15.78           C  
ATOM   2376  O   LEU A 153      39.314  21.149 -38.662  1.00 15.78           O  
ATOM   2377  CB  LEU A 153      41.489  20.838 -40.879  1.00 15.78           C  
ATOM   2378  CG  LEU A 153      42.855  20.524 -41.477  1.00 15.78           C  
ATOM   2379  CD1 LEU A 153      42.673  19.758 -42.779  1.00 15.78           C  
ATOM   2380  CD2 LEU A 153      43.604  21.827 -41.700  1.00 15.78           C  
ATOM   2381  H   LEU A 153      42.284  19.631 -38.768  1.00 15.78           H  
ATOM   2382  HA  LEU A 153      42.217  22.333 -39.575  1.00 15.78           H  
ATOM   2383 1HB  LEU A 153      40.936  19.904 -40.796  1.00 15.78           H  
ATOM   2384 2HB  LEU A 153      40.955  21.491 -41.574  1.00 15.78           H  
ATOM   2385  HG  LEU A 153      43.422  19.895 -40.789  1.00 15.78           H  
ATOM   2386 1HD1 LEU A 153      43.648  19.526 -43.205  1.00 15.78           H  
ATOM   2387 2HD1 LEU A 153      42.134  18.830 -42.581  1.00 15.78           H  
ATOM   2388 3HD1 LEU A 153      42.104  20.364 -43.482  1.00 15.78           H  
ATOM   2389 1HD2 LEU A 153      44.586  21.614 -42.124  1.00 15.78           H  
ATOM   2390 2HD2 LEU A 153      43.040  22.457 -42.388  1.00 15.78           H  
ATOM   2391 3HD2 LEU A 153      43.725  22.346 -40.747  1.00 15.78           H  
ATOM   2392  N   PRO A 154      39.762  23.264 -39.319  1.00 15.68           N  
ATOM   2393  CA  PRO A 154      38.440  23.837 -39.123  1.00 15.68           C  
ATOM   2394  C   PRO A 154      37.409  23.171 -40.019  1.00 15.68           C  
ATOM   2395  O   PRO A 154      37.720  22.807 -41.154  1.00 15.68           O  
ATOM   2396  CB  PRO A 154      38.627  25.293 -39.566  1.00 15.68           C  
ATOM   2397  CG  PRO A 154      40.094  25.575 -39.394  1.00 15.68           C  
ATOM   2398  CD  PRO A 154      40.792  24.268 -39.688  1.00 15.68           C  
ATOM   2399  HA  PRO A 154      38.158  23.766 -38.061  1.00 15.68           H  
ATOM   2400 1HB  PRO A 154      38.279  25.413 -40.603  1.00 15.68           H  
ATOM   2401 2HB  PRO A 154      38.000  25.950 -38.943  1.00 15.68           H  
ATOM   2402 1HG  PRO A 154      40.404  26.381 -40.075  1.00 15.68           H  
ATOM   2403 2HG  PRO A 154      40.290  25.934 -38.378  1.00 15.68           H  
ATOM   2404 1HD  PRO A 154      41.085  24.182 -40.743  1.00 15.68           H  
ATOM   2405 2HD  PRO A 154      41.647  24.242 -38.992  1.00 15.68           H  
ATOM   2406  N   GLU A 155      36.174  23.054 -39.545  1.00 15.60           N  
ATOM   2407  CA  GLU A 155      35.121  22.535 -40.415  1.00 15.60           C  
ATOM   2408  C   GLU A 155      34.887  23.563 -41.524  1.00 15.60           C  
ATOM   2409  O   GLU A 155      34.872  24.768 -41.262  1.00 15.60           O  
ATOM   2410  CB  GLU A 155      33.841  22.218 -39.638  1.00 15.60           C  
ATOM   2411  CG  GLU A 155      32.764  21.528 -40.489  1.00 15.60           C  
ATOM   2412  CD  GLU A 155      31.574  21.046 -39.696  1.00 15.60           C  
ATOM   2413  OE1 GLU A 155      31.537  21.268 -38.508  1.00 15.60           O  
ATOM   2414  OE2 GLU A 155      30.713  20.432 -40.281  1.00 15.60           O  
ATOM   2415  H   GLU A 155      35.961  23.339 -38.600  1.00 15.60           H  
ATOM   2416  HA  GLU A 155      35.470  21.613 -40.878  1.00 15.60           H  
ATOM   2417 1HB  GLU A 155      34.076  21.567 -38.795  1.00 15.60           H  
ATOM   2418 2HB  GLU A 155      33.417  23.138 -39.238  1.00 15.60           H  
ATOM   2419 1HG  GLU A 155      32.408  22.238 -41.242  1.00 15.60           H  
ATOM   2420 2HG  GLU A 155      33.215  20.687 -41.012  1.00 15.60           H  
ATOM   2421  N   SER A 156      34.741  23.094 -42.757  1.00 15.60           N  
ATOM   2422  CA  SER A 156      34.567  24.000 -43.886  1.00 15.60           C  
ATOM   2423  C   SER A 156      33.215  24.707 -43.974  1.00 15.60           C  
ATOM   2424  O   SER A 156      32.216  24.281 -43.387  1.00 15.60           O  
ATOM   2425  CB  SER A 156      34.804  23.238 -45.178  1.00 15.60           C  
ATOM   2426  OG  SER A 156      33.817  22.258 -45.377  1.00 15.60           O  
ATOM   2427  H   SER A 156      34.763  22.097 -42.912  1.00 15.60           H  
ATOM   2428  HA  SER A 156      35.335  24.769 -43.805  1.00 15.60           H  
ATOM   2429 1HB  SER A 156      34.795  23.935 -46.015  1.00 15.60           H  
ATOM   2430 2HB  SER A 156      35.787  22.769 -45.152  1.00 15.60           H  
ATOM   2431  HG  SER A 156      33.944  21.935 -46.274  1.00 15.60           H  
ATOM   2432  N   ASN A 157      33.224  25.810 -44.731  1.00 15.69           N  
ATOM   2433  CA  ASN A 157      32.062  26.595 -45.171  1.00 15.69           C  
ATOM   2434  C   ASN A 157      31.113  27.133 -44.096  1.00 15.69           C  
ATOM   2435  O   ASN A 157      30.048  27.652 -44.425  1.00 15.69           O  
ATOM   2436  CB  ASN A 157      31.274  25.802 -46.198  1.00 15.69           C  
ATOM   2437  CG  ASN A 157      32.055  25.560 -47.462  1.00 15.69           C  
ATOM   2438  OD1 ASN A 157      32.828  26.419 -47.904  1.00 15.69           O  
ATOM   2439  ND2 ASN A 157      31.869  24.408 -48.057  1.00 15.69           N  
ATOM   2440  H   ASN A 157      34.121  26.097 -45.092  1.00 15.69           H  
ATOM   2441  HA  ASN A 157      32.453  27.476 -45.685  1.00 15.69           H  
ATOM   2442 1HB  ASN A 157      31.003  24.838 -45.785  1.00 15.69           H  
ATOM   2443 2HB  ASN A 157      30.350  26.327 -46.440  1.00 15.69           H  
ATOM   2444 1HD2 ASN A 157      32.360  24.197 -48.904  1.00 15.69           H  
ATOM   2445 2HD2 ASN A 157      31.232  23.741 -47.669  1.00 15.69           H  
ATOM   2446  N   GLY A 158      31.480  27.042 -42.824  1.00 15.88           N  
ATOM   2447  CA  GLY A 158      30.611  27.559 -41.776  1.00 15.88           C  
ATOM   2448  C   GLY A 158      29.381  26.670 -41.584  1.00 15.88           C  
ATOM   2449  O   GLY A 158      28.342  27.130 -41.107  1.00 15.88           O  
ATOM   2450  H   GLY A 158      32.356  26.598 -42.586  1.00 15.88           H  
ATOM   2451 1HA  GLY A 158      31.170  27.613 -40.842  1.00 15.88           H  
ATOM   2452 2HA  GLY A 158      30.300  28.572 -42.027  1.00 15.88           H  
ATOM   2453  N   VAL A 159      29.494  25.398 -41.956  1.00 16.13           N  
ATOM   2454  CA  VAL A 159      28.363  24.479 -41.869  1.00 16.13           C  
ATOM   2455  C   VAL A 159      27.818  24.316 -40.451  1.00 16.13           C  
ATOM   2456  O   VAL A 159      28.570  24.130 -39.494  1.00 16.13           O  
ATOM   2457  CB  VAL A 159      28.779  23.108 -42.432  1.00 16.13           C  
ATOM   2458  CG1 VAL A 159      27.695  22.072 -42.209  1.00 16.13           C  
ATOM   2459  CG2 VAL A 159      29.063  23.268 -43.906  1.00 16.13           C  
ATOM   2460  H   VAL A 159      30.380  25.069 -42.353  1.00 16.13           H  
ATOM   2461  HA  VAL A 159      27.566  24.876 -42.500  1.00 16.13           H  
ATOM   2462  HB  VAL A 159      29.683  22.763 -41.917  1.00 16.13           H  
ATOM   2463 1HG1 VAL A 159      28.023  21.117 -42.615  1.00 16.13           H  
ATOM   2464 2HG1 VAL A 159      27.515  21.963 -41.142  1.00 16.13           H  
ATOM   2465 3HG1 VAL A 159      26.779  22.382 -42.705  1.00 16.13           H  
ATOM   2466 1HG2 VAL A 159      29.384  22.314 -44.324  1.00 16.13           H  
ATOM   2467 2HG2 VAL A 159      28.164  23.610 -44.418  1.00 16.13           H  
ATOM   2468 3HG2 VAL A 159      29.846  23.998 -44.025  1.00 16.13           H  
ATOM   2469  N   SER A 160      26.496  24.445 -40.317  1.00 16.39           N  
ATOM   2470  CA  SER A 160      25.824  24.310 -39.027  1.00 16.39           C  
ATOM   2471  C   SER A 160      25.941  22.914 -38.457  1.00 16.39           C  
ATOM   2472  O   SER A 160      25.887  21.925 -39.189  1.00 16.39           O  
ATOM   2473  CB  SER A 160      24.343  24.644 -39.111  1.00 16.39           C  
ATOM   2474  OG  SER A 160      23.702  24.394 -37.852  1.00 16.39           O  
ATOM   2475  H   SER A 160      25.945  24.629 -41.142  1.00 16.39           H  
ATOM   2476  HA  SER A 160      26.297  25.002 -38.329  1.00 16.39           H  
ATOM   2477 1HB  SER A 160      24.218  25.690 -39.389  1.00 16.39           H  
ATOM   2478 2HB  SER A 160      23.878  24.036 -39.886  1.00 16.39           H  
ATOM   2479  HG  SER A 160      23.843  23.419 -37.638  1.00 16.39           H  
ATOM   2480  N   SER A 161      26.056  22.846 -37.143  1.00 16.60           N  
ATOM   2481  CA  SER A 161      26.053  21.578 -36.445  1.00 16.60           C  
ATOM   2482  C   SER A 161      24.623  21.081 -36.434  1.00 16.60           C  
ATOM   2483  O   SER A 161      23.712  21.820 -36.842  1.00 16.60           O  
ATOM   2484  CB  SER A 161      26.530  21.737 -35.027  1.00 16.60           C  
ATOM   2485  OG  SER A 161      25.578  22.439 -34.298  1.00 16.60           O  
ATOM   2486  H   SER A 161      26.132  23.704 -36.614  1.00 16.60           H  
ATOM   2487  HA  SER A 161      26.683  20.865 -36.977  1.00 16.60           H  
ATOM   2488 1HB  SER A 161      26.688  20.755 -34.578  1.00 16.60           H  
ATOM   2489 2HB  SER A 161      27.483  22.271 -35.009  1.00 16.60           H  
ATOM   2490  HG  SER A 161      24.743  21.961 -34.442  1.00 16.60           H  
ATOM   2491  N   SER A 162      24.437  19.844 -35.974  1.00 16.76           N  
ATOM   2492  CA  SER A 162      23.130  19.200 -35.895  1.00 16.76           C  
ATOM   2493  C   SER A 162      22.976  18.383 -34.606  1.00 16.76           C  
ATOM   2494  O   SER A 162      23.790  18.491 -33.680  1.00 16.76           O  
ATOM   2495  CB  SER A 162      22.919  18.315 -37.121  1.00 16.76           C  
ATOM   2496  OG  SER A 162      21.594  17.869 -37.194  1.00 16.76           O  
ATOM   2497  H   SER A 162      25.246  19.315 -35.675  1.00 16.76           H  
ATOM   2498  HA  SER A 162      22.364  19.977 -35.893  1.00 16.76           H  
ATOM   2499 1HB  SER A 162      23.166  18.884 -38.019  1.00 16.76           H  
ATOM   2500 2HB  SER A 162      23.594  17.461 -37.075  1.00 16.76           H  
ATOM   2501  HG  SER A 162      21.489  17.501 -38.078  1.00 16.76           H  
ATOM   2502  N   ASP A 163      21.958  17.523 -34.569  1.00 16.85           N  
ATOM   2503  CA  ASP A 163      21.604  16.751 -33.368  1.00 16.85           C  
ATOM   2504  C   ASP A 163      22.542  15.574 -33.111  1.00 16.85           C  
ATOM   2505  O   ASP A 163      22.174  14.405 -33.227  1.00 16.85           O  
ATOM   2506  CB  ASP A 163      20.163  16.231 -33.457  1.00 16.85           C  
ATOM   2507  CG  ASP A 163      19.097  17.332 -33.312  1.00 16.85           C  
ATOM   2508  OD1 ASP A 163      19.430  18.405 -32.889  1.00 16.85           O  
ATOM   2509  OD2 ASP A 163      17.940  17.094 -33.617  1.00 16.85           O  
ATOM   2510  H   ASP A 163      21.396  17.460 -35.409  1.00 16.85           H  
ATOM   2511  HA  ASP A 163      21.669  17.420 -32.509  1.00 16.85           H  
ATOM   2512 1HB  ASP A 163      20.018  15.725 -34.414  1.00 16.85           H  
ATOM   2513 2HB  ASP A 163      20.004  15.490 -32.670  1.00 16.85           H  
ATOM   2514  N   THR A 164      23.764  15.937 -32.737  1.00 16.90           N  
ATOM   2515  CA  THR A 164      24.870  15.037 -32.453  1.00 16.90           C  
ATOM   2516  C   THR A 164      25.246  15.095 -30.968  1.00 16.90           C  
ATOM   2517  O   THR A 164      26.282  14.568 -30.556  1.00 16.90           O  
ATOM   2518  CB  THR A 164      26.082  15.414 -33.320  1.00 16.90           C  
ATOM   2519  OG1 THR A 164      26.492  16.759 -33.019  1.00 16.90           O  
ATOM   2520  CG2 THR A 164      25.691  15.339 -34.794  1.00 16.90           C  
ATOM   2521  H   THR A 164      23.936  16.939 -32.705  1.00 16.90           H  
ATOM   2522  HA  THR A 164      24.567  14.018 -32.691  1.00 16.90           H  
ATOM   2523  HB  THR A 164      26.907  14.731 -33.124  1.00 16.90           H  
ATOM   2524  HG1 THR A 164      25.710  17.334 -32.963  1.00 16.90           H  
ATOM   2525 1HG2 THR A 164      26.544  15.611 -35.412  1.00 16.90           H  
ATOM   2526 2HG2 THR A 164      25.376  14.323 -35.035  1.00 16.90           H  
ATOM   2527 3HG2 THR A 164      24.871  16.026 -34.988  1.00 16.90           H  
ATOM   2528  N   LEU A 165      24.404  15.772 -30.192  1.00 16.91           N  
ATOM   2529  CA  LEU A 165      24.583  15.965 -28.759  1.00 16.91           C  
ATOM   2530  C   LEU A 165      23.219  16.104 -28.091  1.00 16.91           C  
ATOM   2531  O   LEU A 165      22.848  15.256 -27.278  1.00 16.91           O  
ATOM   2532  OXT LEU A 165      22.377  16.786 -28.671  1.00 16.91           O  
ATOM   2533  CB  LEU A 165      25.452  17.207 -28.497  1.00 16.91           C  
ATOM   2534  CG  LEU A 165      25.689  17.583 -27.024  1.00 16.91           C  
ATOM   2535  CD1 LEU A 165      26.477  16.483 -26.350  1.00 16.91           C  
ATOM   2536  CD2 LEU A 165      26.467  18.904 -26.958  1.00 16.91           C  
ATOM   2537  H   LEU A 165      23.586  16.160 -30.633  1.00 16.91           H  
ATOM   2538  HA  LEU A 165      25.084  15.091 -28.345  1.00 16.91           H  
ATOM   2539 1HB  LEU A 165      26.430  17.045 -28.954  1.00 16.91           H  
ATOM   2540 2HB  LEU A 165      24.989  18.054 -28.985  1.00 16.91           H  
ATOM   2541  HG  LEU A 165      24.733  17.690 -26.508  1.00 16.91           H  
ATOM   2542 1HD1 LEU A 165      26.647  16.743 -25.305  1.00 16.91           H  
ATOM   2543 2HD1 LEU A 165      25.917  15.549 -26.404  1.00 16.91           H  
ATOM   2544 3HD1 LEU A 165      27.436  16.359 -26.854  1.00 16.91           H  
ATOM   2545 1HD2 LEU A 165      26.643  19.168 -25.916  1.00 16.91           H  
ATOM   2546 2HD2 LEU A 165      27.422  18.784 -27.470  1.00 16.91           H  
ATOM   2547 3HD2 LEU A 165      25.905  19.694 -27.431  1.00 16.91           H  
ENDMDL

REMARK ID 96449 DOMAINID 91374 MODEL 3 2021-07-17_00000070_1_11
MODEL     3
ATOM      1  N   SER A   1       0.679  -0.487  -0.702  1.00 14.33           N  
ATOM      2  CA  SER A   1       2.033   0.009  -0.498  1.00 14.33           C  
ATOM      3  C   SER A   1       2.041   1.528  -0.424  1.00 14.33           C  
ATOM      4  O   SER A   1       1.137   2.135   0.151  1.00 14.33           O  
ATOM      5  CB  SER A   1       2.934  -0.463  -1.623  1.00 14.33           C  
ATOM      6  OG  SER A   1       4.264  -0.083  -1.398  1.00 14.33           O  
ATOM      7 1H   SER A   1       0.671  -1.146  -1.466  1.00 14.33           H  
ATOM      8 2H   SER A   1       0.357  -0.941   0.140  1.00 14.33           H  
ATOM      9 3H   SER A   1       0.071   0.289  -0.920  1.00 14.33           H  
ATOM     10  HA  SER A   1       2.411  -0.382   0.448  1.00 14.33           H  
ATOM     11 1HB  SER A   1       2.872  -1.546  -1.708  1.00 14.33           H  
ATOM     12 2HB  SER A   1       2.587  -0.042  -2.566  1.00 14.33           H  
ATOM     13  HG  SER A   1       4.522  -0.503  -0.569  1.00 14.33           H  
ATOM     14  N   SER A   2       3.047   2.144  -1.029  1.00 14.14           N  
ATOM     15  CA  SER A   2       3.153   3.604  -1.030  1.00 14.14           C  
ATOM     16  C   SER A   2       3.924   4.119  -2.243  1.00 14.14           C  
ATOM     17  O   SER A   2       4.612   3.360  -2.920  1.00 14.14           O  
ATOM     18  CB  SER A   2       3.810   4.079   0.255  1.00 14.14           C  
ATOM     19  OG  SER A   2       5.141   3.647   0.334  1.00 14.14           O  
ATOM     20  H   SER A   2       3.767   1.591  -1.487  1.00 14.14           H  
ATOM     21  HA  SER A   2       2.145   4.020  -1.074  1.00 14.14           H  
ATOM     22 1HB  SER A   2       3.777   5.166   0.298  1.00 14.14           H  
ATOM     23 2HB  SER A   2       3.251   3.704   1.112  1.00 14.14           H  
ATOM     24  HG  SER A   2       5.578   3.986  -0.451  1.00 14.14           H  
ATOM     25  N   GLY A   3       3.795   5.421  -2.522  1.00 13.85           N  
ATOM     26  CA  GLY A   3       4.488   6.050  -3.655  1.00 13.85           C  
ATOM     27  C   GLY A   3       3.721   5.852  -4.967  1.00 13.85           C  
ATOM     28  O   GLY A   3       4.200   6.199  -6.047  1.00 13.85           O  
ATOM     29  H   GLY A   3       3.211   5.995  -1.929  1.00 13.85           H  
ATOM     30 1HA  GLY A   3       4.608   7.115  -3.459  1.00 13.85           H  
ATOM     31 2HA  GLY A   3       5.488   5.627  -3.750  1.00 13.85           H  
ATOM     32  N   LEU A   4       2.534   5.277  -4.850  1.00 13.49           N  
ATOM     33  CA  LEU A   4       1.676   4.958  -5.971  1.00 13.49           C  
ATOM     34  C   LEU A   4       0.551   5.968  -6.091  1.00 13.49           C  
ATOM     35  O   LEU A   4       0.078   6.499  -5.082  1.00 13.49           O  
ATOM     36  CB  LEU A   4       1.105   3.562  -5.747  1.00 13.49           C  
ATOM     37  CG  LEU A   4       2.162   2.471  -5.555  1.00 13.49           C  
ATOM     38  CD1 LEU A   4       1.481   1.163  -5.240  1.00 13.49           C  
ATOM     39  CD2 LEU A   4       3.012   2.376  -6.808  1.00 13.49           C  
ATOM     40  H   LEU A   4       2.221   5.034  -3.926  1.00 13.49           H  
ATOM     41  HA  LEU A   4       2.265   4.977  -6.888  1.00 13.49           H  
ATOM     42 1HB  LEU A   4       0.475   3.579  -4.860  1.00 13.49           H  
ATOM     43 2HB  LEU A   4       0.489   3.292  -6.605  1.00 13.49           H  
ATOM     44  HG  LEU A   4       2.800   2.724  -4.711  1.00 13.49           H  
ATOM     45 1HD1 LEU A   4       2.234   0.390  -5.094  1.00 13.49           H  
ATOM     46 2HD1 LEU A   4       0.891   1.275  -4.332  1.00 13.49           H  
ATOM     47 3HD1 LEU A   4       0.829   0.884  -6.067  1.00 13.49           H  
ATOM     48 1HD2 LEU A   4       3.773   1.607  -6.674  1.00 13.49           H  
ATOM     49 2HD2 LEU A   4       2.381   2.120  -7.658  1.00 13.49           H  
ATOM     50 3HD2 LEU A   4       3.497   3.337  -6.991  1.00 13.49           H  
ATOM     51  N   VAL A   5       0.109   6.219  -7.317  1.00 13.09           N  
ATOM     52  CA  VAL A   5      -0.998   7.131  -7.535  1.00 13.09           C  
ATOM     53  C   VAL A   5      -2.045   6.443  -8.417  1.00 13.09           C  
ATOM     54  O   VAL A   5      -1.681   5.570  -9.207  1.00 13.09           O  
ATOM     55  CB  VAL A   5      -0.482   8.376  -8.267  1.00 13.09           C  
ATOM     56  CG1 VAL A   5       0.593   9.081  -7.441  1.00 13.09           C  
ATOM     57  CG2 VAL A   5       0.038   7.966  -9.609  1.00 13.09           C  
ATOM     58  H   VAL A   5       0.548   5.764  -8.108  1.00 13.09           H  
ATOM     59  HA  VAL A   5      -1.411   7.404  -6.567  1.00 13.09           H  
ATOM     60  HB  VAL A   5      -1.287   9.066  -8.400  1.00 13.09           H  
ATOM     61 1HG1 VAL A   5       0.926   9.969  -7.963  1.00 13.09           H  
ATOM     62 2HG1 VAL A   5       0.200   9.365  -6.483  1.00 13.09           H  
ATOM     63 3HG1 VAL A   5       1.439   8.417  -7.290  1.00 13.09           H  
ATOM     64 1HG2 VAL A   5       0.383   8.836 -10.142  1.00 13.09           H  
ATOM     65 2HG2 VAL A   5       0.862   7.264  -9.487  1.00 13.09           H  
ATOM     66 3HG2 VAL A   5      -0.768   7.491 -10.171  1.00 13.09           H  
ATOM     67  N   PRO A   6      -3.338   6.780  -8.299  1.00 12.70           N  
ATOM     68  CA  PRO A   6      -4.418   6.283  -9.138  1.00 12.70           C  
ATOM     69  C   PRO A   6      -4.342   6.838 -10.559  1.00 12.70           C  
ATOM     70  O   PRO A   6      -4.110   8.031 -10.752  1.00 12.70           O  
ATOM     71  CB  PRO A   6      -5.648   6.739  -8.364  1.00 12.70           C  
ATOM     72  CG  PRO A   6      -5.197   7.953  -7.579  1.00 12.70           C  
ATOM     73  CD  PRO A   6      -3.761   7.685  -7.230  1.00 12.70           C  
ATOM     74  HA  PRO A   6      -4.367   5.182  -9.159  1.00 12.70           H  
ATOM     75 1HB  PRO A   6      -6.479   6.941  -9.045  1.00 12.70           H  
ATOM     76 2HB  PRO A   6      -5.963   5.928  -7.713  1.00 12.70           H  
ATOM     77 1HG  PRO A   6      -5.337   8.871  -8.169  1.00 12.70           H  
ATOM     78 2HG  PRO A   6      -5.817   8.053  -6.682  1.00 12.70           H  
ATOM     79 1HD  PRO A   6      -3.209   8.615  -7.274  1.00 12.70           H  
ATOM     80 2HD  PRO A   6      -3.687   7.194  -6.246  1.00 12.70           H  
ATOM     81  N   ARG A   7      -4.657   6.000 -11.539  1.00 12.37           N  
ATOM     82  CA  ARG A   7      -4.586   6.362 -12.958  1.00 12.37           C  
ATOM     83  C   ARG A   7      -5.809   7.045 -13.596  1.00 12.37           C  
ATOM     84  O   ARG A   7      -6.951   6.687 -13.319  1.00 12.37           O  
ATOM     85  CB  ARG A   7      -4.276   5.105 -13.728  1.00 12.37           C  
ATOM     86  CG  ARG A   7      -2.891   4.540 -13.476  1.00 12.37           C  
ATOM     87  CD  ARG A   7      -2.664   3.276 -14.221  1.00 12.37           C  
ATOM     88  NE  ARG A   7      -1.346   2.722 -13.965  1.00 12.37           N  
ATOM     89  CZ  ARG A   7      -0.863   1.589 -14.516  1.00 12.37           C  
ATOM     90  NH1 ARG A   7      -1.593   0.896 -15.364  1.00 12.37           N  
ATOM     91  NH2 ARG A   7       0.353   1.174 -14.200  1.00 12.37           N  
ATOM     92  H   ARG A   7      -4.886   5.045 -11.304  1.00 12.37           H  
ATOM     93  HA  ARG A   7      -3.735   7.037 -13.070  1.00 12.37           H  
ATOM     94 1HB  ARG A   7      -4.982   4.340 -13.424  1.00 12.37           H  
ATOM     95 2HB  ARG A   7      -4.418   5.272 -14.766  1.00 12.37           H  
ATOM     96 1HG  ARG A   7      -2.144   5.271 -13.801  1.00 12.37           H  
ATOM     97 2HG  ARG A   7      -2.763   4.346 -12.410  1.00 12.37           H  
ATOM     98 1HD  ARG A   7      -3.400   2.543 -13.903  1.00 12.37           H  
ATOM     99 2HD  ARG A   7      -2.764   3.452 -15.290  1.00 12.37           H  
ATOM    100  HE  ARG A   7      -0.750   3.220 -13.313  1.00 12.37           H  
ATOM    101 1HH1 ARG A   7      -2.522   1.208 -15.605  1.00 12.37           H  
ATOM    102 2HH1 ARG A   7      -1.223   0.048 -15.772  1.00 12.37           H  
ATOM    103 1HH2 ARG A   7       0.914   1.705 -13.549  1.00 12.37           H  
ATOM    104 2HH2 ARG A   7       0.719   0.326 -14.608  1.00 12.37           H  
ATOM    105  N   GLY A   8      -5.531   8.005 -14.508  1.00 12.11           N  
ATOM    106  CA  GLY A   8      -6.548   8.730 -15.322  1.00 12.11           C  
ATOM    107  C   GLY A   8      -7.136   9.911 -14.554  1.00 12.11           C  
ATOM    108  O   GLY A   8      -7.985  10.677 -15.039  1.00 12.11           O  
ATOM    109  H   GLY A   8      -4.551   8.267 -14.609  1.00 12.11           H  
ATOM    110 1HA  GLY A   8      -6.096   9.073 -16.255  1.00 12.11           H  
ATOM    111 2HA  GLY A   8      -7.350   8.047 -15.598  1.00 12.11           H  
ATOM    112  N   SER A   9      -6.590  10.092 -13.375  1.00 11.92           N  
ATOM    113  CA  SER A   9      -6.975  11.043 -12.365  1.00 11.92           C  
ATOM    114  C   SER A   9      -6.623  12.500 -12.658  1.00 11.92           C  
ATOM    115  O   SER A   9      -5.811  13.088 -11.953  1.00 11.92           O  
ATOM    116  CB  SER A   9      -6.248  10.644 -11.112  1.00 11.92           C  
ATOM    117  OG  SER A   9      -6.525   9.342 -10.696  1.00 11.92           O  
ATOM    118  H   SER A   9      -5.851   9.451 -13.122  1.00 11.92           H  
ATOM    119  HA  SER A   9      -8.045  10.965 -12.207  1.00 11.92           H  
ATOM    120 1HB  SER A   9      -5.180  10.694 -11.335  1.00 11.92           H  
ATOM    121 2HB  SER A   9      -6.465  11.342 -10.308  1.00 11.92           H  
ATOM    122  HG  SER A   9      -5.621   8.927 -10.603  1.00 11.92           H  
ATOM    123  N   HIS A  10      -7.237  13.140 -13.629  1.00 11.76           N  
ATOM    124  CA  HIS A  10      -6.873  14.545 -13.865  1.00 11.76           C  
ATOM    125  C   HIS A  10      -7.557  15.416 -12.795  1.00 11.76           C  
ATOM    126  O   HIS A  10      -8.557  16.091 -13.049  1.00 11.76           O  
ATOM    127  CB  HIS A  10      -7.284  15.012 -15.260  1.00 11.76           C  
ATOM    128  CG  HIS A  10      -6.652  16.303 -15.682  1.00 11.76           C  
ATOM    129  ND1 HIS A  10      -5.381  16.366 -16.216  1.00 11.76           N  
ATOM    130  CD2 HIS A  10      -7.102  17.576 -15.638  1.00 11.76           C  
ATOM    131  CE1 HIS A  10      -5.081  17.621 -16.488  1.00 11.76           C  
ATOM    132  NE2 HIS A  10      -6.107  18.377 -16.145  1.00 11.76           N  
ATOM    133  H   HIS A  10      -7.908  12.633 -14.214  1.00 11.76           H  
ATOM    134  HA  HIS A  10      -5.796  14.677 -13.760  1.00 11.76           H  
ATOM    135 1HB  HIS A  10      -7.037  14.247 -15.987  1.00 11.76           H  
ATOM    136 2HB  HIS A  10      -8.366  15.145 -15.289  1.00 11.76           H  
ATOM    137  HD2 HIS A  10      -8.075  17.901 -15.265  1.00 11.76           H  
ATOM    138  HE1 HIS A  10      -4.143  17.973 -16.918  1.00 11.76           H  
ATOM    139  HE2 HIS A  10      -6.158  19.381 -16.240  1.00 11.76           H  
ATOM    140  N   MET A  11      -6.991  15.385 -11.593  1.00 11.59           N  
ATOM    141  CA  MET A  11      -7.553  15.977 -10.383  1.00 11.59           C  
ATOM    142  C   MET A  11      -6.792  17.146  -9.780  1.00 11.59           C  
ATOM    143  O   MET A  11      -6.738  17.295  -8.558  1.00 11.59           O  
ATOM    144  CB  MET A  11      -7.753  14.885  -9.352  1.00 11.59           C  
ATOM    145  CG  MET A  11      -8.775  13.888  -9.803  1.00 11.59           C  
ATOM    146  SD  MET A  11      -9.175  12.685  -8.613  1.00 11.59           S  
ATOM    147  CE  MET A  11     -10.497  11.946  -9.494  1.00 11.59           C  
ATOM    148  H   MET A  11      -6.153  14.815 -11.524  1.00 11.59           H  
ATOM    149  HA  MET A  11      -8.539  16.359 -10.643  1.00 11.59           H  
ATOM    150 1HB  MET A  11      -6.818  14.354  -9.188  1.00 11.59           H  
ATOM    151 2HB  MET A  11      -8.057  15.310  -8.400  1.00 11.59           H  
ATOM    152 1HG  MET A  11      -9.669  14.386 -10.102  1.00 11.59           H  
ATOM    153 2HG  MET A  11      -8.396  13.373 -10.672  1.00 11.59           H  
ATOM    154 1HE  MET A  11     -10.934  11.143  -8.900  1.00 11.59           H  
ATOM    155 2HE  MET A  11     -11.256  12.701  -9.707  1.00 11.59           H  
ATOM    156 3HE  MET A  11     -10.109  11.546 -10.415  1.00 11.59           H  
ATOM    157  N   ALA A  12      -6.158  17.957 -10.612  1.00 11.38           N  
ATOM    158  CA  ALA A  12      -5.449  19.107 -10.061  1.00 11.38           C  
ATOM    159  C   ALA A  12      -6.452  19.959  -9.301  1.00 11.38           C  
ATOM    160  O   ALA A  12      -7.575  20.137  -9.777  1.00 11.38           O  
ATOM    161  CB  ALA A  12      -4.794  19.917 -11.160  1.00 11.38           C  
ATOM    162  H   ALA A  12      -6.203  17.796 -11.609  1.00 11.38           H  
ATOM    163  HA  ALA A  12      -4.696  18.748  -9.362  1.00 11.38           H  
ATOM    164 1HB  ALA A  12      -4.288  20.768 -10.726  1.00 11.38           H  
ATOM    165 2HB  ALA A  12      -4.084  19.305 -11.688  1.00 11.38           H  
ATOM    166 3HB  ALA A  12      -5.558  20.266 -11.851  1.00 11.38           H  
ATOM    167  N   SER A  13      -6.074  20.494  -8.137  1.00 11.15           N  
ATOM    168  CA  SER A  13      -7.065  21.290  -7.402  1.00 11.15           C  
ATOM    169  C   SER A  13      -6.560  22.240  -6.317  1.00 11.15           C  
ATOM    170  O   SER A  13      -5.455  22.110  -5.792  1.00 11.15           O  
ATOM    171  CB  SER A  13      -8.108  20.361  -6.773  1.00 11.15           C  
ATOM    172  OG  SER A  13      -7.543  19.533  -5.792  1.00 11.15           O  
ATOM    173  H   SER A  13      -5.118  20.344  -7.801  1.00 11.15           H  
ATOM    174  HA  SER A  13      -7.583  21.904  -8.139  1.00 11.15           H  
ATOM    175 1HB  SER A  13      -8.887  20.970  -6.316  1.00 11.15           H  
ATOM    176 2HB  SER A  13      -8.590  19.746  -7.535  1.00 11.15           H  
ATOM    177  HG  SER A  13      -7.144  18.795  -6.275  1.00 11.15           H  
ATOM    178  N   VAL A  14      -7.448  23.172  -5.970  1.00 10.94           N  
ATOM    179  CA  VAL A  14      -7.316  24.133  -4.882  1.00 10.94           C  
ATOM    180  C   VAL A  14      -8.538  23.978  -3.987  1.00 10.94           C  
ATOM    181  O   VAL A  14      -9.656  23.869  -4.490  1.00 10.94           O  
ATOM    182  CB  VAL A  14      -7.224  25.571  -5.422  1.00 10.94           C  
ATOM    183  CG1 VAL A  14      -7.136  26.561  -4.262  1.00 10.94           C  
ATOM    184  CG2 VAL A  14      -6.005  25.696  -6.330  1.00 10.94           C  
ATOM    185  H   VAL A  14      -8.309  23.196  -6.496  1.00 10.94           H  
ATOM    186  HA  VAL A  14      -6.417  23.904  -4.306  1.00 10.94           H  
ATOM    187  HB  VAL A  14      -8.126  25.803  -5.988  1.00 10.94           H  
ATOM    188 1HG1 VAL A  14      -7.081  27.575  -4.656  1.00 10.94           H  
ATOM    189 2HG1 VAL A  14      -8.017  26.472  -3.640  1.00 10.94           H  
ATOM    190 3HG1 VAL A  14      -6.245  26.352  -3.671  1.00 10.94           H  
ATOM    191 1HG2 VAL A  14      -5.943  26.712  -6.717  1.00 10.94           H  
ATOM    192 2HG2 VAL A  14      -5.103  25.468  -5.760  1.00 10.94           H  
ATOM    193 3HG2 VAL A  14      -6.089  25.001  -7.162  1.00 10.94           H  
ATOM    194  N   VAL A  15      -8.338  23.934  -2.674  1.00 10.76           N  
ATOM    195  CA  VAL A  15      -9.448  23.697  -1.751  1.00 10.76           C  
ATOM    196  C   VAL A  15      -9.800  24.798  -0.726  1.00 10.76           C  
ATOM    197  O   VAL A  15     -10.473  24.502   0.256  1.00 10.76           O  
ATOM    198  CB  VAL A  15      -9.146  22.430  -0.978  1.00 10.76           C  
ATOM    199  CG1 VAL A  15      -9.096  21.217  -1.887  1.00 10.76           C  
ATOM    200  CG2 VAL A  15      -7.863  22.653  -0.285  1.00 10.76           C  
ATOM    201  H   VAL A  15      -7.401  24.037  -2.313  1.00 10.76           H  
ATOM    202  HA  VAL A  15     -10.332  23.520  -2.354  1.00 10.76           H  
ATOM    203  HB  VAL A  15      -9.919  22.267  -0.280  1.00 10.76           H  
ATOM    204 1HG1 VAL A  15      -8.881  20.327  -1.292  1.00 10.76           H  
ATOM    205 2HG1 VAL A  15     -10.049  21.100  -2.380  1.00 10.76           H  
ATOM    206 3HG1 VAL A  15      -8.330  21.346  -2.634  1.00 10.76           H  
ATOM    207 1HG2 VAL A  15      -7.590  21.811   0.319  1.00 10.76           H  
ATOM    208 2HG2 VAL A  15      -7.081  22.843  -1.016  1.00 10.76           H  
ATOM    209 3HG2 VAL A  15      -8.002  23.509   0.331  1.00 10.76           H  
ATOM    210  N   ASP A  16      -9.367  26.044  -0.968  1.00 10.63           N  
ATOM    211  CA  ASP A  16      -9.594  27.243  -0.110  1.00 10.63           C  
ATOM    212  C   ASP A  16      -8.768  27.274   1.198  1.00 10.63           C  
ATOM    213  O   ASP A  16      -8.726  26.316   1.972  1.00 10.63           O  
ATOM    214  CB  ASP A  16     -11.086  27.408   0.245  1.00 10.63           C  
ATOM    215  CG  ASP A  16     -11.973  27.759  -0.978  1.00 10.63           C  
ATOM    216  OD1 ASP A  16     -11.441  28.172  -1.975  1.00 10.63           O  
ATOM    217  OD2 ASP A  16     -13.176  27.531  -0.927  1.00 10.63           O  
ATOM    218  H   ASP A  16      -8.833  26.175  -1.814  1.00 10.63           H  
ATOM    219  HA  ASP A  16      -9.303  28.117  -0.692  1.00 10.63           H  
ATOM    220 1HB  ASP A  16     -11.484  26.537   0.740  1.00 10.63           H  
ATOM    221 2HB  ASP A  16     -11.178  28.225   0.958  1.00 10.63           H  
ATOM    222  N   ALA A  17      -8.166  28.439   1.468  1.00 10.58           N  
ATOM    223  CA  ALA A  17      -7.272  28.641   2.620  1.00 10.58           C  
ATOM    224  C   ALA A  17      -7.876  28.358   3.993  1.00 10.58           C  
ATOM    225  O   ALA A  17      -7.192  27.822   4.869  1.00 10.58           O  
ATOM    226  CB  ALA A  17      -6.773  30.069   2.619  1.00 10.58           C  
ATOM    227  H   ALA A  17      -8.285  29.207   0.816  1.00 10.58           H  
ATOM    228  HA  ALA A  17      -6.419  27.985   2.489  1.00 10.58           H  
ATOM    229 1HB  ALA A  17      -6.065  30.207   3.435  1.00 10.58           H  
ATOM    230 2HB  ALA A  17      -6.280  30.282   1.671  1.00 10.58           H  
ATOM    231 3HB  ALA A  17      -7.613  30.748   2.753  1.00 10.58           H  
ATOM    232  N   VAL A  18      -9.146  28.669   4.202  1.00 10.60           N  
ATOM    233  CA  VAL A  18      -9.689  28.466   5.537  1.00 10.60           C  
ATOM    234  C   VAL A  18      -9.637  27.007   5.943  1.00 10.60           C  
ATOM    235  O   VAL A  18      -9.180  26.682   7.046  1.00 10.60           O  
ATOM    236  CB  VAL A  18     -11.139  28.961   5.621  1.00 10.60           C  
ATOM    237  CG1 VAL A  18     -11.753  28.557   6.971  1.00 10.60           C  
ATOM    238  CG2 VAL A  18     -11.161  30.467   5.442  1.00 10.60           C  
ATOM    239  H   VAL A  18      -9.707  29.068   3.465  1.00 10.60           H  
ATOM    240  HA  VAL A  18      -9.084  29.042   6.240  1.00 10.60           H  
ATOM    241  HB  VAL A  18     -11.729  28.488   4.834  1.00 10.60           H  
ATOM    242 1HG1 VAL A  18     -12.785  28.904   7.020  1.00 10.60           H  
ATOM    243 2HG1 VAL A  18     -11.735  27.468   7.075  1.00 10.60           H  
ATOM    244 3HG1 VAL A  18     -11.183  29.008   7.784  1.00 10.60           H  
ATOM    245 1HG2 VAL A  18     -12.191  30.822   5.492  1.00 10.60           H  
ATOM    246 2HG2 VAL A  18     -10.575  30.935   6.231  1.00 10.60           H  
ATOM    247 3HG2 VAL A  18     -10.735  30.725   4.472  1.00 10.60           H  
ATOM    248  N   GLU A  19     -10.055  26.124   5.038  1.00 10.69           N  
ATOM    249  CA  GLU A  19     -10.068  24.701   5.319  1.00 10.69           C  
ATOM    250  C   GLU A  19      -8.646  24.133   5.292  1.00 10.69           C  
ATOM    251  O   GLU A  19      -8.299  23.228   6.075  1.00 10.69           O  
ATOM    252  CB  GLU A  19     -10.919  23.972   4.300  1.00 10.69           C  
ATOM    253  CG  GLU A  19     -12.405  24.332   4.283  1.00 10.69           C  
ATOM    254  CD  GLU A  19     -13.149  24.098   5.572  1.00 10.69           C  
ATOM    255  OE1 GLU A  19     -12.994  23.064   6.158  1.00 10.69           O  
ATOM    256  OE2 GLU A  19     -13.907  24.968   5.958  1.00 10.69           O  
ATOM    257  H   GLU A  19     -10.378  26.454   4.138  1.00 10.69           H  
ATOM    258  HA  GLU A  19     -10.492  24.543   6.305  1.00 10.69           H  
ATOM    259 1HB  GLU A  19     -10.511  24.128   3.297  1.00 10.69           H  
ATOM    260 2HB  GLU A  19     -10.865  22.924   4.525  1.00 10.69           H  
ATOM    261 1HG  GLU A  19     -12.501  25.383   4.007  1.00 10.69           H  
ATOM    262 2HG  GLU A  19     -12.877  23.739   3.497  1.00 10.69           H  
ATOM    263  N   ARG A  20      -7.781  24.723   4.451  1.00 10.79           N  
ATOM    264  CA  ARG A  20      -6.411  24.243   4.354  1.00 10.79           C  
ATOM    265  C   ARG A  20      -5.724  24.279   5.688  1.00 10.79           C  
ATOM    266  O   ARG A  20      -4.997  23.332   6.020  1.00 10.79           O  
ATOM    267  CB  ARG A  20      -5.614  25.005   3.308  1.00 10.79           C  
ATOM    268  CG  ARG A  20      -6.007  24.618   1.911  1.00 10.79           C  
ATOM    269  CD  ARG A  20      -5.397  25.420   0.809  1.00 10.79           C  
ATOM    270  NE  ARG A  20      -3.970  25.212   0.663  1.00 10.79           N  
ATOM    271  CZ  ARG A  20      -3.195  25.821  -0.249  1.00 10.79           C  
ATOM    272  NH1 ARG A  20      -3.718  26.666  -1.110  1.00 10.79           N  
ATOM    273  NH2 ARG A  20      -1.904  25.554  -0.265  1.00 10.79           N  
ATOM    274  H   ARG A  20      -8.096  25.464   3.818  1.00 10.79           H  
ATOM    275  HA  ARG A  20      -6.436  23.229   4.030  1.00 10.79           H  
ATOM    276 1HB  ARG A  20      -5.784  26.056   3.438  1.00 10.79           H  
ATOM    277 2HB  ARG A  20      -4.558  24.834   3.426  1.00 10.79           H  
ATOM    278 1HG  ARG A  20      -5.733  23.576   1.749  1.00 10.79           H  
ATOM    279 2HG  ARG A  20      -7.059  24.702   1.853  1.00 10.79           H  
ATOM    280 1HD  ARG A  20      -5.874  25.149  -0.130  1.00 10.79           H  
ATOM    281 2HD  ARG A  20      -5.562  26.471   0.995  1.00 10.79           H  
ATOM    282  HE  ARG A  20      -3.483  24.572   1.306  1.00 10.79           H  
ATOM    283 1HH1 ARG A  20      -4.707  26.864  -1.080  1.00 10.79           H  
ATOM    284 2HH1 ARG A  20      -3.129  27.120  -1.791  1.00 10.79           H  
ATOM    285 1HH2 ARG A  20      -1.542  24.889   0.440  1.00 10.79           H  
ATOM    286 2HH2 ARG A  20      -1.294  25.988  -0.932  1.00 10.79           H  
ATOM    287  N   TYR A  21      -6.022  25.298   6.483  1.00 10.88           N  
ATOM    288  CA  TYR A  21      -5.400  25.371   7.779  1.00 10.88           C  
ATOM    289  C   TYR A  21      -6.312  24.844   8.901  1.00 10.88           C  
ATOM    290  O   TYR A  21      -5.822  24.266   9.870  1.00 10.88           O  
ATOM    291  CB  TYR A  21      -4.946  26.801   8.005  1.00 10.88           C  
ATOM    292  CG  TYR A  21      -3.992  27.203   6.903  1.00 10.88           C  
ATOM    293  CD1 TYR A  21      -4.366  28.168   5.986  1.00 10.88           C  
ATOM    294  CD2 TYR A  21      -2.776  26.551   6.763  1.00 10.88           C  
ATOM    295  CE1 TYR A  21      -3.531  28.500   4.944  1.00 10.88           C  
ATOM    296  CE2 TYR A  21      -1.935  26.881   5.718  1.00 10.88           C  
ATOM    297  CZ  TYR A  21      -2.311  27.853   4.810  1.00 10.88           C  
ATOM    298  OH  TYR A  21      -1.478  28.179   3.768  1.00 10.88           O  
ATOM    299  H   TYR A  21      -6.623  26.053   6.136  1.00 10.88           H  
ATOM    300  HA  TYR A  21      -4.512  24.741   7.768  1.00 10.88           H  
ATOM    301 1HB  TYR A  21      -5.807  27.475   7.990  1.00 10.88           H  
ATOM    302 2HB  TYR A  21      -4.443  26.897   8.963  1.00 10.88           H  
ATOM    303  HD1 TYR A  21      -5.324  28.668   6.094  1.00 10.88           H  
ATOM    304  HD2 TYR A  21      -2.488  25.775   7.473  1.00 10.88           H  
ATOM    305  HE1 TYR A  21      -3.834  29.262   4.227  1.00 10.88           H  
ATOM    306  HE2 TYR A  21      -0.979  26.366   5.604  1.00 10.88           H  
ATOM    307  HH  TYR A  21      -0.731  27.572   3.755  1.00 10.88           H  
ATOM    308  N   SER A  22      -7.638  24.995   8.768  1.00 10.91           N  
ATOM    309  CA  SER A  22      -8.552  24.564   9.829  1.00 10.91           C  
ATOM    310  C   SER A  22      -8.650  23.044  10.013  1.00 10.91           C  
ATOM    311  O   SER A  22      -8.646  22.555  11.149  1.00 10.91           O  
ATOM    312  CB  SER A  22      -9.947  25.090   9.553  1.00 10.91           C  
ATOM    313  OG  SER A  22      -9.977  26.487   9.596  1.00 10.91           O  
ATOM    314  H   SER A  22      -8.035  25.465   7.957  1.00 10.91           H  
ATOM    315  HA  SER A  22      -8.196  24.992  10.765  1.00 10.91           H  
ATOM    316 1HB  SER A  22     -10.287  24.743   8.585  1.00 10.91           H  
ATOM    317 2HB  SER A  22     -10.633  24.687  10.297  1.00 10.91           H  
ATOM    318  HG  SER A  22      -9.546  26.772   8.759  1.00 10.91           H  
ATOM    319  N   VAL A  23      -8.721  22.286   8.909  1.00 10.89           N  
ATOM    320  CA  VAL A  23      -8.916  20.843   9.029  1.00 10.89           C  
ATOM    321  C   VAL A  23      -7.733  20.063   8.474  1.00 10.89           C  
ATOM    322  O   VAL A  23      -7.804  18.843   8.328  1.00 10.89           O  
ATOM    323  CB  VAL A  23     -10.206  20.392   8.306  1.00 10.89           C  
ATOM    324  CG1 VAL A  23     -11.389  21.076   8.907  1.00 10.89           C  
ATOM    325  CG2 VAL A  23     -10.142  20.672   6.851  1.00 10.89           C  
ATOM    326  H   VAL A  23      -8.685  22.713   7.982  1.00 10.89           H  
ATOM    327  HA  VAL A  23      -9.021  20.596  10.083  1.00 10.89           H  
ATOM    328  HB  VAL A  23     -10.334  19.322   8.458  1.00 10.89           H  
ATOM    329 1HG1 VAL A  23     -12.277  20.734   8.407  1.00 10.89           H  
ATOM    330 2HG1 VAL A  23     -11.448  20.847   9.944  1.00 10.89           H  
ATOM    331 3HG1 VAL A  23     -11.302  22.156   8.773  1.00 10.89           H  
ATOM    332 1HG2 VAL A  23     -11.060  20.330   6.368  1.00 10.89           H  
ATOM    333 2HG2 VAL A  23     -10.040  21.733   6.703  1.00 10.89           H  
ATOM    334 3HG2 VAL A  23      -9.294  20.148   6.431  1.00 10.89           H  
ATOM    335  N   GLY A  24      -6.655  20.768   8.140  1.00 10.81           N  
ATOM    336  CA  GLY A  24      -5.480  20.128   7.562  1.00 10.81           C  
ATOM    337  C   GLY A  24      -5.726  19.784   6.105  1.00 10.81           C  
ATOM    338  O   GLY A  24      -5.086  18.887   5.530  1.00 10.81           O  
ATOM    339  H   GLY A  24      -6.652  21.767   8.299  1.00 10.81           H  
ATOM    340 1HA  GLY A  24      -4.626  20.802   7.642  1.00 10.81           H  
ATOM    341 2HA  GLY A  24      -5.236  19.226   8.126  1.00 10.81           H  
ATOM    342  N   LEU A  25      -6.634  20.526   5.472  1.00 10.68           N  
ATOM    343  CA  LEU A  25      -6.976  20.251   4.100  1.00 10.68           C  
ATOM    344  C   LEU A  25      -5.744  20.505   3.224  1.00 10.68           C  
ATOM    345  O   LEU A  25      -5.683  20.014   2.116  1.00 10.68           O  
ATOM    346  CB  LEU A  25      -8.221  21.018   3.638  1.00 10.68           C  
ATOM    347  CG  LEU A  25      -9.026  20.373   2.516  1.00 10.68           C  
ATOM    348  CD1 LEU A  25      -9.531  19.025   2.935  1.00 10.68           C  
ATOM    349  CD2 LEU A  25     -10.181  21.215   2.214  1.00 10.68           C  
ATOM    350  H   LEU A  25      -7.114  21.298   5.942  1.00 10.68           H  
ATOM    351  HA  LEU A  25      -7.228  19.208   4.029  1.00 10.68           H  
ATOM    352 1HB  LEU A  25      -8.868  21.190   4.466  1.00 10.68           H  
ATOM    353 2HB  LEU A  25      -7.933  21.968   3.242  1.00 10.68           H  
ATOM    354  HG  LEU A  25      -8.398  20.252   1.648  1.00 10.68           H  
ATOM    355 1HD1 LEU A  25     -10.106  18.580   2.123  1.00 10.68           H  
ATOM    356 2HD1 LEU A  25      -8.714  18.398   3.174  1.00 10.68           H  
ATOM    357 3HD1 LEU A  25     -10.168  19.135   3.815  1.00 10.68           H  
ATOM    358 1HD2 LEU A  25     -10.728  20.753   1.418  1.00 10.68           H  
ATOM    359 2HD2 LEU A  25     -10.813  21.288   3.084  1.00 10.68           H  
ATOM    360 3HD2 LEU A  25      -9.853  22.204   1.920  1.00 10.68           H  
ATOM    361  N   ASP A  26      -4.754  21.296   3.714  1.00 10.49           N  
ATOM    362  CA  ASP A  26      -3.541  21.563   2.938  1.00 10.49           C  
ATOM    363  C   ASP A  26      -2.754  20.267   2.672  1.00 10.49           C  
ATOM    364  O   ASP A  26      -2.125  20.126   1.617  1.00 10.49           O  
ATOM    365  CB  ASP A  26      -2.611  22.523   3.703  1.00 10.49           C  
ATOM    366  CG  ASP A  26      -1.540  23.183   2.809  1.00 10.49           C  
ATOM    367  OD1 ASP A  26      -1.930  23.914   1.914  1.00 10.49           O  
ATOM    368  OD2 ASP A  26      -0.375  22.989   3.030  1.00 10.49           O  
ATOM    369  H   ASP A  26      -4.847  21.730   4.628  1.00 10.49           H  
ATOM    370  HA  ASP A  26      -3.813  22.022   2.005  1.00 10.49           H  
ATOM    371 1HB  ASP A  26      -3.184  23.282   4.206  1.00 10.49           H  
ATOM    372 2HB  ASP A  26      -2.092  21.958   4.482  1.00 10.49           H  
ATOM    373  N   ASP A  27      -2.822  19.291   3.588  1.00 10.27           N  
ATOM    374  CA  ASP A  27      -2.074  18.055   3.385  1.00 10.27           C  
ATOM    375  C   ASP A  27      -2.915  17.142   2.526  1.00 10.27           C  
ATOM    376  O   ASP A  27      -2.418  16.381   1.687  1.00 10.27           O  
ATOM    377  CB  ASP A  27      -1.776  17.367   4.719  1.00 10.27           C  
ATOM    378  CG  ASP A  27      -0.810  18.152   5.613  1.00 10.27           C  
ATOM    379  OD1 ASP A  27       0.322  18.319   5.224  1.00 10.27           O  
ATOM    380  OD2 ASP A  27      -1.212  18.575   6.674  1.00 10.27           O  
ATOM    381  H   ASP A  27      -3.406  19.400   4.415  1.00 10.27           H  
ATOM    382  HA  ASP A  27      -1.142  18.273   2.872  1.00 10.27           H  
ATOM    383 1HB  ASP A  27      -2.714  17.227   5.264  1.00 10.27           H  
ATOM    384 2HB  ASP A  27      -1.360  16.379   4.532  1.00 10.27           H  
ATOM    385  N   ILE A  28      -4.214  17.252   2.710  1.00 10.05           N  
ATOM    386  CA  ILE A  28      -5.128  16.442   1.955  1.00 10.05           C  
ATOM    387  C   ILE A  28      -5.075  16.844   0.488  1.00 10.05           C  
ATOM    388  O   ILE A  28      -4.928  15.983  -0.366  1.00 10.05           O  
ATOM    389  CB  ILE A  28      -6.516  16.579   2.541  1.00 10.05           C  
ATOM    390  CG1 ILE A  28      -6.501  15.959   3.965  1.00 10.05           C  
ATOM    391  CG2 ILE A  28      -7.539  15.916   1.646  1.00 10.05           C  
ATOM    392  CD1 ILE A  28      -7.700  16.279   4.837  1.00 10.05           C  
ATOM    393  H   ILE A  28      -4.564  17.899   3.421  1.00 10.05           H  
ATOM    394  HA  ILE A  28      -4.819  15.399   2.036  1.00 10.05           H  
ATOM    395  HB  ILE A  28      -6.740  17.605   2.629  1.00 10.05           H  
ATOM    396 1HG1 ILE A  28      -6.440  14.881   3.855  1.00 10.05           H  
ATOM    397 2HG1 ILE A  28      -5.607  16.309   4.488  1.00 10.05           H  
ATOM    398 1HG2 ILE A  28      -8.534  16.030   2.075  1.00 10.05           H  
ATOM    399 2HG2 ILE A  28      -7.510  16.392   0.677  1.00 10.05           H  
ATOM    400 3HG2 ILE A  28      -7.307  14.858   1.542  1.00 10.05           H  
ATOM    401 1HD1 ILE A  28      -7.584  15.784   5.798  1.00 10.05           H  
ATOM    402 2HD1 ILE A  28      -7.772  17.338   5.006  1.00 10.05           H  
ATOM    403 3HD1 ILE A  28      -8.606  15.932   4.354  1.00 10.05           H  
ATOM    404  N   VAL A  29      -5.142  18.151   0.193  1.00  9.83           N  
ATOM    405  CA  VAL A  29      -5.075  18.614  -1.186  1.00  9.83           C  
ATOM    406  C   VAL A  29      -3.710  18.360  -1.772  1.00  9.83           C  
ATOM    407  O   VAL A  29      -3.607  18.016  -2.947  1.00  9.83           O  
ATOM    408  CB  VAL A  29      -5.453  20.099  -1.344  1.00  9.83           C  
ATOM    409  CG1 VAL A  29      -4.385  21.017  -0.806  1.00  9.83           C  
ATOM    410  CG2 VAL A  29      -5.689  20.388  -2.842  1.00  9.83           C  
ATOM    411  H   VAL A  29      -5.261  18.822   0.936  1.00  9.83           H  
ATOM    412  HA  VAL A  29      -5.787  18.049  -1.759  1.00  9.83           H  
ATOM    413  HB  VAL A  29      -6.350  20.274  -0.780  1.00  9.83           H  
ATOM    414 1HG1 VAL A  29      -4.703  22.051  -0.912  1.00  9.83           H  
ATOM    415 2HG1 VAL A  29      -4.235  20.790   0.221  1.00  9.83           H  
ATOM    416 3HG1 VAL A  29      -3.457  20.881  -1.348  1.00  9.83           H  
ATOM    417 1HG2 VAL A  29      -5.981  21.429  -2.979  1.00  9.83           H  
ATOM    418 2HG2 VAL A  29      -4.771  20.204  -3.401  1.00  9.83           H  
ATOM    419 3HG2 VAL A  29      -6.475  19.739  -3.224  1.00  9.83           H  
ATOM    420  N   TYR A  30      -2.648  18.423  -0.961  1.00  9.63           N  
ATOM    421  CA  TYR A  30      -1.344  18.084  -1.487  1.00  9.63           C  
ATOM    422  C   TYR A  30      -1.465  16.704  -2.115  1.00  9.63           C  
ATOM    423  O   TYR A  30      -1.060  16.502  -3.268  1.00  9.63           O  
ATOM    424  CB  TYR A  30      -0.279  18.100  -0.391  1.00  9.63           C  
ATOM    425  CG  TYR A  30       1.084  17.684  -0.869  1.00  9.63           C  
ATOM    426  CD1 TYR A  30       1.892  18.595  -1.532  1.00  9.63           C  
ATOM    427  CD2 TYR A  30       1.529  16.388  -0.651  1.00  9.63           C  
ATOM    428  CE1 TYR A  30       3.144  18.216  -1.973  1.00  9.63           C  
ATOM    429  CE2 TYR A  30       2.781  16.005  -1.095  1.00  9.63           C  
ATOM    430  CZ  TYR A  30       3.588  16.915  -1.753  1.00  9.63           C  
ATOM    431  OH  TYR A  30       4.837  16.538  -2.193  1.00  9.63           O  
ATOM    432  H   TYR A  30      -2.724  18.744   0.006  1.00  9.63           H  
ATOM    433  HA  TYR A  30      -1.074  18.796  -2.266  1.00  9.63           H  
ATOM    434 1HB  TYR A  30      -0.206  19.103   0.035  1.00  9.63           H  
ATOM    435 2HB  TYR A  30      -0.567  17.433   0.409  1.00  9.63           H  
ATOM    436  HD1 TYR A  30       1.537  19.612  -1.701  1.00  9.63           H  
ATOM    437  HD2 TYR A  30       0.890  15.673  -0.133  1.00  9.63           H  
ATOM    438  HE1 TYR A  30       3.779  18.932  -2.492  1.00  9.63           H  
ATOM    439  HE2 TYR A  30       3.131  14.987  -0.926  1.00  9.63           H  
ATOM    440  HH  TYR A  30       4.984  15.613  -1.981  1.00  9.63           H  
ATOM    441  N   ARG A  31      -2.036  15.758  -1.356  1.00  9.47           N  
ATOM    442  CA  ARG A  31      -2.244  14.407  -1.850  1.00  9.47           C  
ATOM    443  C   ARG A  31      -3.292  14.299  -2.971  1.00  9.47           C  
ATOM    444  O   ARG A  31      -3.047  13.610  -3.951  1.00  9.47           O  
ATOM    445  CB  ARG A  31      -2.654  13.496  -0.707  1.00  9.47           C  
ATOM    446  CG  ARG A  31      -1.559  13.164   0.292  1.00  9.47           C  
ATOM    447  CD  ARG A  31      -2.111  12.464   1.492  1.00  9.47           C  
ATOM    448  NE  ARG A  31      -2.702  11.147   1.183  1.00  9.47           N  
ATOM    449  CZ  ARG A  31      -3.545  10.483   1.988  1.00  9.47           C  
ATOM    450  NH1 ARG A  31      -3.915  10.979   3.149  1.00  9.47           N  
ATOM    451  NH2 ARG A  31      -3.990   9.326   1.575  1.00  9.47           N  
ATOM    452  H   ARG A  31      -2.330  15.988  -0.404  1.00  9.47           H  
ATOM    453  HA  ARG A  31      -1.293  14.045  -2.239  1.00  9.47           H  
ATOM    454 1HB  ARG A  31      -3.465  13.959  -0.153  1.00  9.47           H  
ATOM    455 2HB  ARG A  31      -3.027  12.564  -1.108  1.00  9.47           H  
ATOM    456 1HG  ARG A  31      -0.816  12.521  -0.177  1.00  9.47           H  
ATOM    457 2HG  ARG A  31      -1.087  14.093   0.623  1.00  9.47           H  
ATOM    458 1HD  ARG A  31      -1.312  12.316   2.218  1.00  9.47           H  
ATOM    459 2HD  ARG A  31      -2.887  13.091   1.936  1.00  9.47           H  
ATOM    460  HE  ARG A  31      -2.472  10.671   0.305  1.00  9.47           H  
ATOM    461 1HH1 ARG A  31      -3.559  11.876   3.452  1.00  9.47           H  
ATOM    462 2HH1 ARG A  31      -4.550  10.460   3.737  1.00  9.47           H  
ATOM    463 1HH2 ARG A  31      -3.665   9.005   0.665  1.00  9.47           H  
ATOM    464 2HH2 ARG A  31      -4.627   8.784   2.139  1.00  9.47           H  
ATOM    465  N   LEU A  32      -4.419  15.025  -2.897  1.00  9.37           N  
ATOM    466  CA  LEU A  32      -5.458  14.886  -3.935  1.00  9.37           C  
ATOM    467  C   LEU A  32      -4.888  15.328  -5.283  1.00  9.37           C  
ATOM    468  O   LEU A  32      -5.085  14.683  -6.323  1.00  9.37           O  
ATOM    469  CB  LEU A  32      -6.652  15.824  -3.624  1.00  9.37           C  
ATOM    470  CG  LEU A  32      -7.512  15.532  -2.339  1.00  9.37           C  
ATOM    471  CD1 LEU A  32      -8.494  16.703  -2.086  1.00  9.37           C  
ATOM    472  CD2 LEU A  32      -8.255  14.275  -2.491  1.00  9.37           C  
ATOM    473  H   LEU A  32      -4.577  15.609  -2.084  1.00  9.37           H  
ATOM    474  HA  LEU A  32      -5.778  13.850  -3.990  1.00  9.37           H  
ATOM    475 1HB  LEU A  32      -6.279  16.835  -3.559  1.00  9.37           H  
ATOM    476 2HB  LEU A  32      -7.324  15.784  -4.474  1.00  9.37           H  
ATOM    477  HG  LEU A  32      -6.870  15.440  -1.500  1.00  9.37           H  
ATOM    478 1HD1 LEU A  32      -9.077  16.498  -1.191  1.00  9.37           H  
ATOM    479 2HD1 LEU A  32      -7.950  17.626  -1.947  1.00  9.37           H  
ATOM    480 3HD1 LEU A  32      -9.160  16.816  -2.919  1.00  9.37           H  
ATOM    481 1HD2 LEU A  32      -8.835  14.084  -1.588  1.00  9.37           H  
ATOM    482 2HD2 LEU A  32      -8.921  14.373  -3.332  1.00  9.37           H  
ATOM    483 3HD2 LEU A  32      -7.555  13.454  -2.653  1.00  9.37           H  
ATOM    484  N   HIS A  33      -4.143  16.429  -5.227  1.00  9.33           N  
ATOM    485  CA  HIS A  33      -3.494  17.066  -6.352  1.00  9.33           C  
ATOM    486  C   HIS A  33      -2.406  16.157  -6.905  1.00  9.33           C  
ATOM    487  O   HIS A  33      -2.399  15.848  -8.103  1.00  9.33           O  
ATOM    488  CB  HIS A  33      -2.904  18.403  -5.883  1.00  9.33           C  
ATOM    489  CG  HIS A  33      -2.288  19.275  -6.924  1.00  9.33           C  
ATOM    490  ND1 HIS A  33      -3.035  20.067  -7.781  1.00  9.33           N  
ATOM    491  CD2 HIS A  33      -0.992  19.483  -7.251  1.00  9.33           C  
ATOM    492  CE1 HIS A  33      -2.210  20.736  -8.579  1.00  9.33           C  
ATOM    493  NE2 HIS A  33      -0.970  20.396  -8.278  1.00  9.33           N  
ATOM    494  H   HIS A  33      -4.030  16.881  -4.323  1.00  9.33           H  
ATOM    495  HA  HIS A  33      -4.224  17.257  -7.143  1.00  9.33           H  
ATOM    496 1HB  HIS A  33      -3.690  18.981  -5.397  1.00  9.33           H  
ATOM    497 2HB  HIS A  33      -2.143  18.206  -5.127  1.00  9.33           H  
ATOM    498  HD2 HIS A  33      -0.127  19.014  -6.780  1.00  9.33           H  
ATOM    499  HE1 HIS A  33      -2.502  21.444  -9.350  1.00  9.33           H  
ATOM    500  HE2 HIS A  33      -0.133  20.746  -8.726  1.00  9.33           H  
ATOM    501  N   SER A  34      -1.501  15.702  -6.016  1.00  9.35           N  
ATOM    502  CA  SER A  34      -0.380  14.848  -6.387  1.00  9.35           C  
ATOM    503  C   SER A  34      -0.838  13.524  -6.967  1.00  9.35           C  
ATOM    504  O   SER A  34      -0.266  13.049  -7.948  1.00  9.35           O  
ATOM    505  CB  SER A  34       0.478  14.563  -5.172  1.00  9.35           C  
ATOM    506  OG  SER A  34       1.082  15.729  -4.695  1.00  9.35           O  
ATOM    507  H   SER A  34      -1.569  15.981  -5.037  1.00  9.35           H  
ATOM    508  HA  SER A  34       0.216  15.370  -7.133  1.00  9.35           H  
ATOM    509 1HB  SER A  34      -0.139  14.124  -4.391  1.00  9.35           H  
ATOM    510 2HB  SER A  34       1.239  13.834  -5.434  1.00  9.35           H  
ATOM    511  HG  SER A  34       0.368  16.206  -4.217  1.00  9.35           H  
ATOM    512  N   TYR A  35      -1.891  12.936  -6.387  1.00  9.40           N  
ATOM    513  CA  TYR A  35      -2.402  11.670  -6.876  1.00  9.40           C  
ATOM    514  C   TYR A  35      -2.801  11.835  -8.309  1.00  9.40           C  
ATOM    515  O   TYR A  35      -2.476  11.014  -9.164  1.00  9.40           O  
ATOM    516  CB  TYR A  35      -3.654  11.257  -6.089  1.00  9.40           C  
ATOM    517  CG  TYR A  35      -3.398  10.665  -4.751  1.00  9.40           C  
ATOM    518  CD1 TYR A  35      -4.315  10.837  -3.718  1.00  9.40           C  
ATOM    519  CD2 TYR A  35      -2.254   9.948  -4.549  1.00  9.40           C  
ATOM    520  CE1 TYR A  35      -4.056  10.289  -2.485  1.00  9.40           C  
ATOM    521  CE2 TYR A  35      -1.993   9.397  -3.332  1.00  9.40           C  
ATOM    522  CZ  TYR A  35      -2.881   9.562  -2.297  1.00  9.40           C  
ATOM    523  OH  TYR A  35      -2.593   8.995  -1.081  1.00  9.40           O  
ATOM    524  H   TYR A  35      -2.327  13.361  -5.575  1.00  9.40           H  
ATOM    525  HA  TYR A  35      -1.627  10.913  -6.804  1.00  9.40           H  
ATOM    526 1HB  TYR A  35      -4.269  12.147  -5.933  1.00  9.40           H  
ATOM    527 2HB  TYR A  35      -4.247  10.575  -6.668  1.00  9.40           H  
ATOM    528  HD1 TYR A  35      -5.229  11.412  -3.884  1.00  9.40           H  
ATOM    529  HD2 TYR A  35      -1.560   9.822  -5.357  1.00  9.40           H  
ATOM    530  HE1 TYR A  35      -4.766  10.425  -1.668  1.00  9.40           H  
ATOM    531  HE2 TYR A  35      -1.076   8.825  -3.183  1.00  9.40           H  
ATOM    532  HH  TYR A  35      -1.766   8.493  -1.162  1.00  9.40           H  
ATOM    533  N   GLY A  36      -3.453  12.955  -8.578  1.00  9.42           N  
ATOM    534  CA  GLY A  36      -3.895  13.241  -9.904  1.00  9.42           C  
ATOM    535  C   GLY A  36      -2.783  13.469 -10.903  1.00  9.42           C  
ATOM    536  O   GLY A  36      -2.617  12.744 -11.894  1.00  9.42           O  
ATOM    537  H   GLY A  36      -3.697  13.606  -7.829  1.00  9.42           H  
ATOM    538 1HA  GLY A  36      -4.472  12.403 -10.214  1.00  9.42           H  
ATOM    539 2HA  GLY A  36      -4.546  14.115  -9.882  1.00  9.42           H  
ATOM    540  N   MET A  37      -1.958  14.454 -10.610  1.00  9.33           N  
ATOM    541  CA  MET A  37      -0.914  14.853 -11.528  1.00  9.33           C  
ATOM    542  C   MET A  37       0.142  13.777 -11.707  1.00  9.33           C  
ATOM    543  O   MET A  37       0.802  13.715 -12.746  1.00  9.33           O  
ATOM    544  CB  MET A  37      -0.341  16.180 -11.073  1.00  9.33           C  
ATOM    545  CG  MET A  37      -1.384  17.295 -11.165  1.00  9.33           C  
ATOM    546  SD  MET A  37      -2.017  17.527 -12.862  1.00  9.33           S  
ATOM    547  CE  MET A  37      -3.526  16.533 -12.875  1.00  9.33           C  
ATOM    548  H   MET A  37      -2.095  14.968  -9.740  1.00  9.33           H  
ATOM    549  HA  MET A  37      -1.372  15.007 -12.504  1.00  9.33           H  
ATOM    550 1HB  MET A  37      -0.015  16.100 -10.034  1.00  9.33           H  
ATOM    551 2HB  MET A  37       0.520  16.445 -11.683  1.00  9.33           H  
ATOM    552 1HG  MET A  37      -2.224  17.053 -10.508  1.00  9.33           H  
ATOM    553 2HG  MET A  37      -0.951  18.235 -10.823  1.00  9.33           H  
ATOM    554 1HE  MET A  37      -4.003  16.618 -13.843  1.00  9.33           H  
ATOM    555 2HE  MET A  37      -3.280  15.499 -12.697  1.00  9.33           H  
ATOM    556 3HE  MET A  37      -4.198  16.877 -12.111  1.00  9.33           H  
ATOM    557  N   GLY A  38       0.283  12.902 -10.714  1.00  9.06           N  
ATOM    558  CA  GLY A  38       1.236  11.818 -10.775  1.00  9.06           C  
ATOM    559  C   GLY A  38       1.037  10.915 -11.995  1.00  9.06           C  
ATOM    560  O   GLY A  38       2.021  10.369 -12.497  1.00  9.06           O  
ATOM    561  H   GLY A  38      -0.263  12.995  -9.861  1.00  9.06           H  
ATOM    562 1HA  GLY A  38       2.242  12.229 -10.785  1.00  9.06           H  
ATOM    563 2HA  GLY A  38       1.145  11.228  -9.869  1.00  9.06           H  
ATOM    564  N   SER A  39      -0.212  10.709 -12.464  1.00  8.47           N  
ATOM    565  CA  SER A  39      -0.383   9.869 -13.655  1.00  8.47           C  
ATOM    566  C   SER A  39      -1.756   9.909 -14.322  1.00  8.47           C  
ATOM    567  O   SER A  39      -2.605   9.025 -14.092  1.00  8.47           O  
ATOM    568  CB  SER A  39      -0.107   8.409 -13.322  1.00  8.47           C  
ATOM    569  OG  SER A  39      -0.231   7.604 -14.465  1.00  8.47           O  
ATOM    570  H   SER A  39      -1.013  11.196 -12.047  1.00  8.47           H  
ATOM    571  HA  SER A  39       0.348  10.204 -14.394  1.00  8.47           H  
ATOM    572 1HB  SER A  39       0.883   8.286 -12.901  1.00  8.47           H  
ATOM    573 2HB  SER A  39      -0.823   8.078 -12.571  1.00  8.47           H  
ATOM    574  HG  SER A  39       0.368   7.986 -15.118  1.00  8.47           H  
ATOM    575  N   VAL A  40      -1.930  10.782 -15.299  1.00  7.52           N  
ATOM    576  CA  VAL A  40      -3.210  10.793 -15.979  1.00  7.52           C  
ATOM    577  C   VAL A  40      -3.084   9.874 -17.187  1.00  7.52           C  
ATOM    578  O   VAL A  40      -2.831  10.301 -18.313  1.00  7.52           O  
ATOM    579  CB  VAL A  40      -3.626  12.215 -16.359  1.00  7.52           C  
ATOM    580  CG1 VAL A  40      -5.009  12.195 -16.979  1.00  7.52           C  
ATOM    581  CG2 VAL A  40      -3.612  13.094 -15.094  1.00  7.52           C  
ATOM    582  H   VAL A  40      -1.212  11.464 -15.514  1.00  7.52           H  
ATOM    583  HA  VAL A  40      -3.973  10.398 -15.308  1.00  7.52           H  
ATOM    584  HB  VAL A  40      -2.933  12.612 -17.099  1.00  7.52           H  
ATOM    585 1HG1 VAL A  40      -5.293  13.209 -17.255  1.00  7.52           H  
ATOM    586 2HG1 VAL A  40      -5.000  11.562 -17.867  1.00  7.52           H  
ATOM    587 3HG1 VAL A  40      -5.723  11.803 -16.260  1.00  7.52           H  
ATOM    588 1HG2 VAL A  40      -3.904  14.110 -15.348  1.00  7.52           H  
ATOM    589 2HG2 VAL A  40      -4.304  12.690 -14.362  1.00  7.52           H  
ATOM    590 3HG2 VAL A  40      -2.609  13.109 -14.660  1.00  7.52           H  
ATOM    591  N   ASN A  41      -3.236   8.592 -16.904  1.00  6.32           N  
ATOM    592  CA  ASN A  41      -3.046   7.493 -17.843  1.00  6.32           C  
ATOM    593  C   ASN A  41      -4.261   7.283 -18.740  1.00  6.32           C  
ATOM    594  O   ASN A  41      -5.360   7.022 -18.237  1.00  6.32           O  
ATOM    595  CB  ASN A  41      -2.696   6.218 -17.104  1.00  6.32           C  
ATOM    596  CG  ASN A  41      -2.201   5.088 -17.997  1.00  6.32           C  
ATOM    597  OD1 ASN A  41      -2.736   4.775 -19.067  1.00  6.32           O  
ATOM    598  ND2 ASN A  41      -1.134   4.458 -17.557  1.00  6.32           N  
ATOM    599  H   ASN A  41      -3.415   8.389 -15.922  1.00  6.32           H  
ATOM    600  HA  ASN A  41      -2.209   7.749 -18.496  1.00  6.32           H  
ATOM    601 1HB  ASN A  41      -1.956   6.424 -16.327  1.00  6.32           H  
ATOM    602 2HB  ASN A  41      -3.586   5.875 -16.628  1.00  6.32           H  
ATOM    603 1HD2 ASN A  41      -0.743   3.707 -18.090  1.00  6.32           H  
ATOM    604 2HD2 ASN A  41      -0.706   4.737 -16.697  1.00  6.32           H  
ATOM    605  N   ASP A  42      -4.046   7.367 -20.057  1.00  5.07           N  
ATOM    606  CA  ASP A  42      -5.077   7.228 -21.099  1.00  5.07           C  
ATOM    607  C   ASP A  42      -5.825   5.886 -21.066  1.00  5.07           C  
ATOM    608  O   ASP A  42      -6.885   5.741 -21.672  1.00  5.07           O  
ATOM    609  CB  ASP A  42      -4.461   7.418 -22.486  1.00  5.07           C  
ATOM    610  CG  ASP A  42      -4.071   8.871 -22.789  1.00  5.07           C  
ATOM    611  OD1 ASP A  42      -4.480   9.748 -22.066  1.00  5.07           O  
ATOM    612  OD2 ASP A  42      -3.363   9.082 -23.744  1.00  5.07           O  
ATOM    613  H   ASP A  42      -3.100   7.569 -20.361  1.00  5.07           H  
ATOM    614  HA  ASP A  42      -5.814   8.019 -20.942  1.00  5.07           H  
ATOM    615 1HB  ASP A  42      -3.572   6.793 -22.575  1.00  5.07           H  
ATOM    616 2HB  ASP A  42      -5.168   7.082 -23.245  1.00  5.07           H  
ATOM    617  N   ALA A  43      -5.249   4.887 -20.389  1.00  3.98           N  
ATOM    618  CA  ALA A  43      -5.868   3.570 -20.233  1.00  3.98           C  
ATOM    619  C   ALA A  43      -7.214   3.677 -19.509  1.00  3.98           C  
ATOM    620  O   ALA A  43      -8.070   2.795 -19.636  1.00  3.98           O  
ATOM    621  CB  ALA A  43      -4.952   2.639 -19.454  1.00  3.98           C  
ATOM    622  H   ALA A  43      -4.363   5.050 -19.924  1.00  3.98           H  
ATOM    623  HA  ALA A  43      -6.045   3.161 -21.224  1.00  3.98           H  
ATOM    624 1HB  ALA A  43      -5.424   1.663 -19.368  1.00  3.98           H  
ATOM    625 2HB  ALA A  43      -4.002   2.540 -19.979  1.00  3.98           H  
ATOM    626 3HB  ALA A  43      -4.777   3.046 -18.466  1.00  3.98           H  
ATOM    627  N   TYR A  44      -7.379   4.731 -18.714  1.00  3.16           N  
ATOM    628  CA  TYR A  44      -8.579   4.951 -17.938  1.00  3.16           C  
ATOM    629  C   TYR A  44      -9.430   6.070 -18.525  1.00  3.16           C  
ATOM    630  O   TYR A  44      -8.892   7.005 -19.115  1.00  3.16           O  
ATOM    631  CB  TYR A  44      -8.174   5.271 -16.512  1.00  3.16           C  
ATOM    632  CG  TYR A  44      -7.760   4.088 -15.791  1.00  3.16           C  
ATOM    633  CD1 TYR A  44      -6.492   3.581 -15.941  1.00  3.16           C  
ATOM    634  CD2 TYR A  44      -8.661   3.501 -14.948  1.00  3.16           C  
ATOM    635  CE1 TYR A  44      -6.133   2.451 -15.246  1.00  3.16           C  
ATOM    636  CE2 TYR A  44      -8.309   2.398 -14.251  1.00  3.16           C  
ATOM    637  CZ  TYR A  44      -7.055   1.857 -14.389  1.00  3.16           C  
ATOM    638  OH  TYR A  44      -6.708   0.730 -13.668  1.00  3.16           O  
ATOM    639  H   TYR A  44      -6.639   5.437 -18.656  1.00  3.16           H  
ATOM    640  HA  TYR A  44      -9.120   4.021 -17.932  1.00  3.16           H  
ATOM    641 1HB  TYR A  44      -7.330   5.957 -16.533  1.00  3.16           H  
ATOM    642 2HB  TYR A  44      -8.979   5.748 -15.981  1.00  3.16           H  
ATOM    643  HD1 TYR A  44      -5.788   4.070 -16.614  1.00  3.16           H  
ATOM    644  HD2 TYR A  44      -9.663   3.922 -14.834  1.00  3.16           H  
ATOM    645  HE1 TYR A  44      -5.141   2.033 -15.363  1.00  3.16           H  
ATOM    646  HE2 TYR A  44      -9.025   1.949 -13.598  1.00  3.16           H  
ATOM    647  HH  TYR A  44      -7.327   0.620 -12.910  1.00  3.16           H  
ATOM    648  N   PRO A  45     -10.765   6.015 -18.389  1.00  2.61           N  
ATOM    649  CA  PRO A  45     -11.661   7.072 -18.789  1.00  2.61           C  
ATOM    650  C   PRO A  45     -11.199   8.317 -18.072  1.00  2.61           C  
ATOM    651  O   PRO A  45     -10.712   8.186 -16.962  1.00  2.61           O  
ATOM    652  CB  PRO A  45     -13.005   6.582 -18.263  1.00  2.61           C  
ATOM    653  CG  PRO A  45     -12.856   5.081 -18.202  1.00  2.61           C  
ATOM    654  CD  PRO A  45     -11.445   4.830 -17.810  1.00  2.61           C  
ATOM    655  HA  PRO A  45     -11.657   7.151 -19.888  1.00  2.61           H  
ATOM    656 1HB  PRO A  45     -13.216   7.043 -17.279  1.00  2.61           H  
ATOM    657 2HB  PRO A  45     -13.806   6.896 -18.938  1.00  2.61           H  
ATOM    658 1HG  PRO A  45     -13.565   4.632 -17.509  1.00  2.61           H  
ATOM    659 2HG  PRO A  45     -13.072   4.678 -19.178  1.00  2.61           H  
ATOM    660 1HD  PRO A  45     -11.339   4.791 -16.715  1.00  2.61           H  
ATOM    661 2HD  PRO A  45     -11.160   3.890 -18.304  1.00  2.61           H  
ATOM    662  N   PRO A  46     -11.260   9.508 -18.645  1.00  2.31           N  
ATOM    663  CA  PRO A  46     -10.901  10.734 -17.960  1.00  2.31           C  
ATOM    664  C   PRO A  46     -11.698  10.950 -16.673  1.00  2.31           C  
ATOM    665  O   PRO A  46     -12.927  10.831 -16.653  1.00  2.31           O  
ATOM    666  CB  PRO A  46     -11.254  11.792 -19.015  1.00  2.31           C  
ATOM    667  CG  PRO A  46     -11.089  11.068 -20.348  1.00  2.31           C  
ATOM    668  CD  PRO A  46     -11.534   9.643 -20.083  1.00  2.31           C  
ATOM    669  HA  PRO A  46      -9.823  10.730 -17.745  1.00  2.31           H  
ATOM    670 1HB  PRO A  46     -12.274  12.159 -18.850  1.00  2.31           H  
ATOM    671 2HB  PRO A  46     -10.579  12.653 -18.914  1.00  2.31           H  
ATOM    672 1HG  PRO A  46     -11.698  11.564 -21.120  1.00  2.31           H  
ATOM    673 2HG  PRO A  46     -10.043  11.124 -20.683  1.00  2.31           H  
ATOM    674 1HD  PRO A  46     -12.581   9.463 -20.318  1.00  2.31           H  
ATOM    675 2HD  PRO A  46     -10.864   8.987 -20.660  1.00  2.31           H  
ATOM    676  N   TYR A  47     -10.984  11.360 -15.620  1.00  2.21           N  
ATOM    677  CA  TYR A  47     -11.546  11.700 -14.307  1.00  2.21           C  
ATOM    678  C   TYR A  47     -11.288  13.153 -13.958  1.00  2.21           C  
ATOM    679  O   TYR A  47     -10.324  13.734 -14.452  1.00  2.21           O  
ATOM    680  CB  TYR A  47     -10.925  10.848 -13.211  1.00  2.21           C  
ATOM    681  CG  TYR A  47     -11.293   9.427 -13.214  1.00  2.21           C  
ATOM    682  CD1 TYR A  47     -10.733   8.574 -14.112  1.00  2.21           C  
ATOM    683  CD2 TYR A  47     -12.152   8.956 -12.263  1.00  2.21           C  
ATOM    684  CE1 TYR A  47     -11.091   7.245 -14.127  1.00  2.21           C  
ATOM    685  CE2 TYR A  47     -12.491   7.634 -12.253  1.00  2.21           C  
ATOM    686  CZ  TYR A  47     -11.984   6.779 -13.199  1.00  2.21           C  
ATOM    687  OH  TYR A  47     -12.350   5.458 -13.197  1.00  2.21           O  
ATOM    688  H   TYR A  47      -9.966  11.373 -15.699  1.00  2.21           H  
ATOM    689  HA  TYR A  47     -12.617  11.537 -14.334  1.00  2.21           H  
ATOM    690 1HB  TYR A  47      -9.871  10.918 -13.293  1.00  2.21           H  
ATOM    691 2HB  TYR A  47     -11.221  11.261 -12.267  1.00  2.21           H  
ATOM    692  HD1 TYR A  47     -10.024   8.961 -14.840  1.00  2.21           H  
ATOM    693  HD2 TYR A  47     -12.571   9.637 -11.520  1.00  2.21           H  
ATOM    694  HE1 TYR A  47     -10.670   6.578 -14.865  1.00  2.21           H  
ATOM    695  HE2 TYR A  47     -13.167   7.258 -11.500  1.00  2.21           H  
ATOM    696  HH  TYR A  47     -12.839   5.265 -12.395  1.00  2.21           H  
ATOM    697  N   ASN A  48     -12.125  13.718 -13.086  1.00  2.24           N  
ATOM    698  CA  ASN A  48     -11.912  15.082 -12.588  1.00  2.24           C  
ATOM    699  C   ASN A  48     -12.548  15.309 -11.219  1.00  2.24           C  
ATOM    700  O   ASN A  48     -13.663  14.868 -10.943  1.00  2.24           O  
ATOM    701  CB  ASN A  48     -12.403  16.108 -13.598  1.00  2.24           C  
ATOM    702  CG  ASN A  48     -12.063  17.561 -13.244  1.00  2.24           C  
ATOM    703  OD1 ASN A  48     -12.954  18.407 -13.117  1.00  2.24           O  
ATOM    704  ND2 ASN A  48     -10.797  17.857 -13.072  1.00  2.24           N  
ATOM    705  H   ASN A  48     -12.941  13.181 -12.794  1.00  2.24           H  
ATOM    706  HA  ASN A  48     -10.840  15.228 -12.462  1.00  2.24           H  
ATOM    707 1HB  ASN A  48     -11.969  15.883 -14.572  1.00  2.24           H  
ATOM    708 2HB  ASN A  48     -13.486  16.018 -13.697  1.00  2.24           H  
ATOM    709 1HD2 ASN A  48     -10.531  18.790 -12.832  1.00  2.24           H  
ATOM    710 2HD2 ASN A  48     -10.079  17.146 -13.164  1.00  2.24           H  
ATOM    711  N   LEU A  49     -11.785  15.952 -10.344  1.00  2.36           N  
ATOM    712  CA  LEU A  49     -12.195  16.289  -8.984  1.00  2.36           C  
ATOM    713  C   LEU A  49     -12.484  17.771  -8.860  1.00  2.36           C  
ATOM    714  O   LEU A  49     -11.627  18.599  -9.182  1.00  2.36           O  
ATOM    715  CB  LEU A  49     -11.085  15.900  -8.012  1.00  2.36           C  
ATOM    716  CG  LEU A  49     -11.235  16.242  -6.543  1.00  2.36           C  
ATOM    717  CD1 LEU A  49     -12.373  15.477  -5.922  1.00  2.36           C  
ATOM    718  CD2 LEU A  49      -9.937  15.884  -5.863  1.00  2.36           C  
ATOM    719  H   LEU A  49     -10.874  16.265 -10.652  1.00  2.36           H  
ATOM    720  HA  LEU A  49     -13.094  15.731  -8.739  1.00  2.36           H  
ATOM    721 1HB  LEU A  49     -10.985  14.835  -8.052  1.00  2.36           H  
ATOM    722 2HB  LEU A  49     -10.162  16.357  -8.356  1.00  2.36           H  
ATOM    723  HG  LEU A  49     -11.440  17.309  -6.431  1.00  2.36           H  
ATOM    724 1HD1 LEU A  49     -12.449  15.735  -4.869  1.00  2.36           H  
ATOM    725 2HD1 LEU A  49     -13.308  15.727  -6.428  1.00  2.36           H  
ATOM    726 3HD1 LEU A  49     -12.170  14.425  -6.016  1.00  2.36           H  
ATOM    727 1HD2 LEU A  49     -10.018  16.123  -4.820  1.00  2.36           H  
ATOM    728 2HD2 LEU A  49      -9.746  14.818  -5.982  1.00  2.36           H  
ATOM    729 3HD2 LEU A  49      -9.115  16.453  -6.309  1.00  2.36           H  
ATOM    730  N   VAL A  50     -13.678  18.110  -8.396  1.00  2.52           N  
ATOM    731  CA  VAL A  50     -14.049  19.504  -8.254  1.00  2.52           C  
ATOM    732  C   VAL A  50     -14.559  19.799  -6.852  1.00  2.52           C  
ATOM    733  O   VAL A  50     -14.999  18.902  -6.128  1.00  2.52           O  
ATOM    734  CB  VAL A  50     -15.147  19.874  -9.267  1.00  2.52           C  
ATOM    735  CG1 VAL A  50     -14.664  19.622 -10.683  1.00  2.52           C  
ATOM    736  CG2 VAL A  50     -16.387  19.093  -8.978  1.00  2.52           C  
ATOM    737  H   VAL A  50     -14.342  17.372  -8.164  1.00  2.52           H  
ATOM    738  HA  VAL A  50     -13.172  20.122  -8.441  1.00  2.52           H  
ATOM    739  HB  VAL A  50     -15.365  20.940  -9.178  1.00  2.52           H  
ATOM    740 1HG1 VAL A  50     -15.442  19.907 -11.391  1.00  2.52           H  
ATOM    741 2HG1 VAL A  50     -13.765  20.209 -10.877  1.00  2.52           H  
ATOM    742 3HG1 VAL A  50     -14.439  18.564 -10.812  1.00  2.52           H  
ATOM    743 1HG2 VAL A  50     -17.174  19.370  -9.682  1.00  2.52           H  
ATOM    744 2HG2 VAL A  50     -16.174  18.031  -9.071  1.00  2.52           H  
ATOM    745 3HG2 VAL A  50     -16.715  19.325  -7.964  1.00  2.52           H  
ATOM    746  N   LYS A  51     -14.530  21.074  -6.485  1.00  2.66           N  
ATOM    747  CA  LYS A  51     -15.080  21.528  -5.212  1.00  2.66           C  
ATOM    748  C   LYS A  51     -16.444  22.154  -5.430  1.00  2.66           C  
ATOM    749  O   LYS A  51     -16.601  23.027  -6.286  1.00  2.66           O  
ATOM    750  CB  LYS A  51     -14.135  22.521  -4.542  1.00  2.66           C  
ATOM    751  CG  LYS A  51     -14.593  23.042  -3.178  1.00  2.66           C  
ATOM    752  CD  LYS A  51     -13.451  23.800  -2.482  1.00  2.66           C  
ATOM    753  CE  LYS A  51     -13.130  25.158  -3.145  1.00  2.66           C  
ATOM    754  NZ  LYS A  51     -14.133  26.227  -2.825  1.00  2.66           N  
ATOM    755  H   LYS A  51     -14.133  21.757  -7.116  1.00  2.66           H  
ATOM    756  HA  LYS A  51     -15.211  20.673  -4.550  1.00  2.66           H  
ATOM    757 1HB  LYS A  51     -13.162  22.059  -4.405  1.00  2.66           H  
ATOM    758 2HB  LYS A  51     -13.995  23.383  -5.191  1.00  2.66           H  
ATOM    759 1HG  LYS A  51     -15.450  23.705  -3.301  1.00  2.66           H  
ATOM    760 2HG  LYS A  51     -14.900  22.196  -2.554  1.00  2.66           H  
ATOM    761 1HD  LYS A  51     -13.708  23.973  -1.434  1.00  2.66           H  
ATOM    762 2HD  LYS A  51     -12.565  23.186  -2.517  1.00  2.66           H  
ATOM    763 1HE  LYS A  51     -12.147  25.487  -2.812  1.00  2.66           H  
ATOM    764 2HE  LYS A  51     -13.103  25.019  -4.224  1.00  2.66           H  
ATOM    765 1HZ  LYS A  51     -13.856  27.089  -3.277  1.00  2.66           H  
ATOM    766 2HZ  LYS A  51     -15.048  25.960  -3.136  1.00  2.66           H  
ATOM    767 3HZ  LYS A  51     -14.146  26.400  -1.807  1.00  2.66           H  
ATOM    768  N   GLU A  52     -17.427  21.691  -4.670  1.00  2.72           N  
ATOM    769  CA  GLU A  52     -18.793  22.193  -4.756  1.00  2.72           C  
ATOM    770  C   GLU A  52     -19.015  23.214  -3.627  1.00  2.72           C  
ATOM    771  O   GLU A  52     -19.674  24.240  -3.814  1.00  2.72           O  
ATOM    772  CB  GLU A  52     -19.771  21.020  -4.677  1.00  2.72           C  
ATOM    773  CG  GLU A  52     -19.652  19.983  -5.825  1.00  2.72           C  
ATOM    774  CD  GLU A  52     -20.215  20.455  -7.161  1.00  2.72           C  
ATOM    775  OE1 GLU A  52     -21.360  20.840  -7.189  1.00  2.72           O  
ATOM    776  OE2 GLU A  52     -19.513  20.409  -8.146  1.00  2.72           O  
ATOM    777  H   GLU A  52     -17.220  20.970  -3.981  1.00  2.72           H  
ATOM    778  HA  GLU A  52     -18.926  22.701  -5.711  1.00  2.72           H  
ATOM    779 1HB  GLU A  52     -19.615  20.495  -3.744  1.00  2.72           H  
ATOM    780 2HB  GLU A  52     -20.793  21.398  -4.669  1.00  2.72           H  
ATOM    781 1HG  GLU A  52     -18.594  19.742  -5.957  1.00  2.72           H  
ATOM    782 2HG  GLU A  52     -20.160  19.066  -5.525  1.00  2.72           H  
ATOM    783  N   SER A  53     -18.427  22.933  -2.461  1.00  2.68           N  
ATOM    784  CA  SER A  53     -18.514  23.818  -1.291  1.00  2.68           C  
ATOM    785  C   SER A  53     -17.325  23.518  -0.401  1.00  2.68           C  
ATOM    786  O   SER A  53     -16.625  22.534  -0.613  1.00  2.68           O  
ATOM    787  CB  SER A  53     -19.765  23.606  -0.473  1.00  2.68           C  
ATOM    788  OG  SER A  53     -19.673  22.423   0.260  1.00  2.68           O  
ATOM    789  H   SER A  53     -17.922  22.052  -2.389  1.00  2.68           H  
ATOM    790  HA  SER A  53     -18.460  24.856  -1.617  1.00  2.68           H  
ATOM    791 1HB  SER A  53     -19.914  24.447   0.202  1.00  2.68           H  
ATOM    792 2HB  SER A  53     -20.627  23.559  -1.135  1.00  2.68           H  
ATOM    793  HG  SER A  53     -20.541  22.299   0.664  1.00  2.68           H  
ATOM    794  N   ASN A  54     -17.136  24.282   0.667  1.00  2.55           N  
ATOM    795  CA  ASN A  54     -16.012  24.010   1.568  1.00  2.55           C  
ATOM    796  C   ASN A  54     -16.115  22.655   2.292  1.00  2.55           C  
ATOM    797  O   ASN A  54     -15.161  22.220   2.934  1.00  2.55           O  
ATOM    798  CB  ASN A  54     -15.872  25.127   2.583  1.00  2.55           C  
ATOM    799  CG  ASN A  54     -17.027  25.217   3.534  1.00  2.55           C  
ATOM    800  OD1 ASN A  54     -18.195  25.284   3.118  1.00  2.55           O  
ATOM    801  ND2 ASN A  54     -16.724  25.233   4.816  1.00  2.55           N  
ATOM    802  H   ASN A  54     -17.745  25.067   0.844  1.00  2.55           H  
ATOM    803  HA  ASN A  54     -15.098  23.978   0.969  1.00  2.55           H  
ATOM    804 1HB  ASN A  54     -14.972  24.975   3.163  1.00  2.55           H  
ATOM    805 2HB  ASN A  54     -15.767  26.080   2.066  1.00  2.55           H  
ATOM    806 1HD2 ASN A  54     -17.447  25.295   5.500  1.00  2.55           H  
ATOM    807 2HD2 ASN A  54     -15.746  25.179   5.119  1.00  2.55           H  
ATOM    808  N   VAL A  55     -17.272  21.993   2.197  1.00  2.34           N  
ATOM    809  CA  VAL A  55     -17.473  20.704   2.820  1.00  2.34           C  
ATOM    810  C   VAL A  55     -17.872  19.646   1.800  1.00  2.34           C  
ATOM    811  O   VAL A  55     -18.232  18.530   2.177  1.00  2.34           O  
ATOM    812  CB  VAL A  55     -18.549  20.802   3.907  1.00  2.34           C  
ATOM    813  CG1 VAL A  55     -18.094  21.719   5.015  1.00  2.34           C  
ATOM    814  CG2 VAL A  55     -19.826  21.330   3.285  1.00  2.34           C  
ATOM    815  H   VAL A  55     -18.038  22.366   1.635  1.00  2.34           H  
ATOM    816  HA  VAL A  55     -16.541  20.401   3.293  1.00  2.34           H  
ATOM    817  HB  VAL A  55     -18.717  19.810   4.337  1.00  2.34           H  
ATOM    818 1HG1 VAL A  55     -18.862  21.773   5.785  1.00  2.34           H  
ATOM    819 2HG1 VAL A  55     -17.174  21.330   5.442  1.00  2.34           H  
ATOM    820 3HG1 VAL A  55     -17.919  22.704   4.618  1.00  2.34           H  
ATOM    821 1HG2 VAL A  55     -20.604  21.397   4.044  1.00  2.34           H  
ATOM    822 2HG2 VAL A  55     -19.634  22.321   2.871  1.00  2.34           H  
ATOM    823 3HG2 VAL A  55     -20.148  20.657   2.491  1.00  2.34           H  
ATOM    824  N   LYS A  56     -17.833  19.983   0.510  1.00  2.11           N  
ATOM    825  CA  LYS A  56     -18.286  19.019  -0.485  1.00  2.11           C  
ATOM    826  C   LYS A  56     -17.471  18.994  -1.767  1.00  2.11           C  
ATOM    827  O   LYS A  56     -17.236  20.025  -2.414  1.00  2.11           O  
ATOM    828  CB  LYS A  56     -19.745  19.279  -0.853  1.00  2.11           C  
ATOM    829  CG  LYS A  56     -20.317  18.267  -1.827  1.00  2.11           C  
ATOM    830  CD  LYS A  56     -21.769  18.532  -2.180  1.00  2.11           C  
ATOM    831  CE  LYS A  56     -22.205  17.465  -3.135  1.00  2.11           C  
ATOM    832  NZ  LYS A  56     -23.596  17.591  -3.610  1.00  2.11           N  
ATOM    833  H   LYS A  56     -17.479  20.892   0.217  1.00  2.11           H  
ATOM    834  HA  LYS A  56     -18.218  18.024  -0.049  1.00  2.11           H  
ATOM    835 1HB  LYS A  56     -20.356  19.263   0.048  1.00  2.11           H  
ATOM    836 2HB  LYS A  56     -19.836  20.269  -1.296  1.00  2.11           H  
ATOM    837 1HG  LYS A  56     -19.734  18.268  -2.748  1.00  2.11           H  
ATOM    838 2HG  LYS A  56     -20.242  17.270  -1.386  1.00  2.11           H  
ATOM    839 1HD  LYS A  56     -22.387  18.498  -1.284  1.00  2.11           H  
ATOM    840 2HD  LYS A  56     -21.872  19.511  -2.651  1.00  2.11           H  
ATOM    841 1HE  LYS A  56     -21.538  17.477  -4.000  1.00  2.11           H  
ATOM    842 2HE  LYS A  56     -22.102  16.528  -2.626  1.00  2.11           H  
ATOM    843 1HZ  LYS A  56     -23.754  16.779  -4.251  1.00  2.11           H  
ATOM    844 2HZ  LYS A  56     -24.239  17.552  -2.839  1.00  2.11           H  
ATOM    845 3HZ  LYS A  56     -23.714  18.453  -4.111  1.00  2.11           H  
ATOM    846  N   TRP A  57     -17.063  17.779  -2.118  1.00  1.89           N  
ATOM    847  CA  TRP A  57     -16.295  17.484  -3.313  1.00  1.89           C  
ATOM    848  C   TRP A  57     -17.002  16.524  -4.230  1.00  1.89           C  
ATOM    849  O   TRP A  57     -17.825  15.709  -3.814  1.00  1.89           O  
ATOM    850  CB  TRP A  57     -14.879  17.009  -2.981  1.00  1.89           C  
ATOM    851  CG  TRP A  57     -14.001  18.157  -2.589  1.00  1.89           C  
ATOM    852  CD1 TRP A  57     -13.113  18.755  -3.431  1.00  1.89           C  
ATOM    853  CD2 TRP A  57     -13.928  18.898  -1.342  1.00  1.89           C  
ATOM    854  NE1 TRP A  57     -12.508  19.802  -2.815  1.00  1.89           N  
ATOM    855  CE2 TRP A  57     -13.001  19.917  -1.539  1.00  1.89           C  
ATOM    856  CE3 TRP A  57     -14.576  18.792  -0.101  1.00  1.89           C  
ATOM    857  CZ2 TRP A  57     -12.712  20.833  -0.556  1.00  1.89           C  
ATOM    858  CZ3 TRP A  57     -14.271  19.716   0.884  1.00  1.89           C  
ATOM    859  CH2 TRP A  57     -13.373  20.710   0.658  1.00  1.89           C  
ATOM    860  H   TRP A  57     -17.339  16.996  -1.520  1.00  1.89           H  
ATOM    861  HA  TRP A  57     -16.177  18.415  -3.868  1.00  1.89           H  
ATOM    862 1HB  TRP A  57     -14.910  16.284  -2.165  1.00  1.89           H  
ATOM    863 2HB  TRP A  57     -14.451  16.518  -3.851  1.00  1.89           H  
ATOM    864  HD1 TRP A  57     -12.930  18.441  -4.462  1.00  1.89           H  
ATOM    865  HE1 TRP A  57     -11.817  20.404  -3.237  1.00  1.89           H  
ATOM    866  HE3 TRP A  57     -15.304  18.006   0.084  1.00  1.89           H  
ATOM    867  HZ2 TRP A  57     -12.004  21.633  -0.706  1.00  1.89           H  
ATOM    868  HZ3 TRP A  57     -14.772  19.639   1.844  1.00  1.89           H  
ATOM    869  HH2 TRP A  57     -13.164  21.429   1.456  1.00  1.89           H  
ATOM    870  N   ARG A  58     -16.686  16.636  -5.498  1.00  1.70           N  
ATOM    871  CA  ARG A  58     -17.283  15.769  -6.484  1.00  1.70           C  
ATOM    872  C   ARG A  58     -16.275  15.177  -7.444  1.00  1.70           C  
ATOM    873  O   ARG A  58     -15.392  15.866  -7.959  1.00  1.70           O  
ATOM    874  CB  ARG A  58     -18.356  16.547  -7.231  1.00  1.70           C  
ATOM    875  CG  ARG A  58     -18.922  15.895  -8.433  1.00  1.70           C  
ATOM    876  CD  ARG A  58     -20.002  16.741  -9.068  1.00  1.70           C  
ATOM    877  NE  ARG A  58     -21.244  16.725  -8.294  1.00  1.70           N  
ATOM    878  CZ  ARG A  58     -22.298  17.544  -8.478  1.00  1.70           C  
ATOM    879  NH1 ARG A  58     -22.264  18.490  -9.400  1.00  1.70           N  
ATOM    880  NH2 ARG A  58     -23.379  17.388  -7.722  1.00  1.70           N  
ATOM    881  H   ARG A  58     -16.021  17.356  -5.783  1.00  1.70           H  
ATOM    882  HA  ARG A  58     -17.771  14.950  -5.963  1.00  1.70           H  
ATOM    883 1HB  ARG A  58     -19.200  16.692  -6.550  1.00  1.70           H  
ATOM    884 2HB  ARG A  58     -18.007  17.515  -7.493  1.00  1.70           H  
ATOM    885 1HG  ARG A  58     -18.139  15.720  -9.164  1.00  1.70           H  
ATOM    886 2HG  ARG A  58     -19.355  14.947  -8.120  1.00  1.70           H  
ATOM    887 1HD  ARG A  58     -19.655  17.775  -9.125  1.00  1.70           H  
ATOM    888 2HD  ARG A  58     -20.214  16.380 -10.075  1.00  1.70           H  
ATOM    889  HE  ARG A  58     -21.330  16.020  -7.550  1.00  1.70           H  
ATOM    890 1HH1 ARG A  58     -21.432  18.618  -9.960  1.00  1.70           H  
ATOM    891 2HH1 ARG A  58     -23.052  19.106  -9.520  1.00  1.70           H  
ATOM    892 1HH2 ARG A  58     -23.396  16.631  -7.006  1.00  1.70           H  
ATOM    893 2HH2 ARG A  58     -24.173  17.990  -7.846  1.00  1.70           H  
ATOM    894  N   ILE A  59     -16.413  13.879  -7.678  1.00  1.58           N  
ATOM    895  CA  ILE A  59     -15.582  13.174  -8.640  1.00  1.58           C  
ATOM    896  C   ILE A  59     -16.395  12.746  -9.834  1.00  1.58           C  
ATOM    897  O   ILE A  59     -17.414  12.072  -9.698  1.00  1.58           O  
ATOM    898  CB  ILE A  59     -14.868  11.962  -8.022  1.00  1.58           C  
ATOM    899  CG1 ILE A  59     -13.915  12.440  -6.938  1.00  1.58           C  
ATOM    900  CG2 ILE A  59     -14.147  11.180  -9.104  1.00  1.58           C  
ATOM    901  CD1 ILE A  59     -13.312  11.363  -6.085  1.00  1.58           C  
ATOM    902  H   ILE A  59     -17.152  13.372  -7.188  1.00  1.58           H  
ATOM    903  HA  ILE A  59     -14.812  13.856  -8.995  1.00  1.58           H  
ATOM    904  HB  ILE A  59     -15.603  11.315  -7.543  1.00  1.58           H  
ATOM    905 1HG1 ILE A  59     -13.104  12.974  -7.430  1.00  1.58           H  
ATOM    906 2HG1 ILE A  59     -14.443  13.132  -6.286  1.00  1.58           H  
ATOM    907 1HG2 ILE A  59     -13.647  10.317  -8.670  1.00  1.58           H  
ATOM    908 2HG2 ILE A  59     -14.869  10.853  -9.837  1.00  1.58           H  
ATOM    909 3HG2 ILE A  59     -13.419  11.824  -9.585  1.00  1.58           H  
ATOM    910 1HD1 ILE A  59     -12.649  11.819  -5.355  1.00  1.58           H  
ATOM    911 2HD1 ILE A  59     -14.104  10.830  -5.568  1.00  1.58           H  
ATOM    912 3HD1 ILE A  59     -12.748  10.669  -6.707  1.00  1.58           H  
ATOM    913  N   GLU A  60     -15.955  13.167 -11.004  1.00  1.53           N  
ATOM    914  CA  GLU A  60     -16.662  12.872 -12.228  1.00  1.53           C  
ATOM    915  C   GLU A  60     -15.807  11.964 -13.101  1.00  1.53           C  
ATOM    916  O   GLU A  60     -14.577  12.079 -13.092  1.00  1.53           O  
ATOM    917  CB  GLU A  60     -16.961  14.177 -12.973  1.00  1.53           C  
ATOM    918  CG  GLU A  60     -17.819  15.185 -12.206  1.00  1.53           C  
ATOM    919  CD  GLU A  60     -18.178  16.409 -13.026  1.00  1.53           C  
ATOM    920  OE1 GLU A  60     -17.755  16.500 -14.152  1.00  1.53           O  
ATOM    921  OE2 GLU A  60     -18.879  17.248 -12.516  1.00  1.53           O  
ATOM    922  H   GLU A  60     -15.109  13.733 -11.039  1.00  1.53           H  
ATOM    923  HA  GLU A  60     -17.591  12.370 -11.994  1.00  1.53           H  
ATOM    924 1HB  GLU A  60     -16.021  14.665 -13.236  1.00  1.53           H  
ATOM    925 2HB  GLU A  60     -17.476  13.951 -13.884  1.00  1.53           H  
ATOM    926 1HG  GLU A  60     -18.715  14.712 -11.844  1.00  1.53           H  
ATOM    927 2HG  GLU A  60     -17.244  15.512 -11.341  1.00  1.53           H  
ATOM    928  N   MET A  61     -16.442  11.087 -13.885  1.00  1.55           N  
ATOM    929  CA  MET A  61     -15.664  10.278 -14.820  1.00  1.55           C  
ATOM    930  C   MET A  61     -16.412   9.922 -16.105  1.00  1.55           C  
ATOM    931  O   MET A  61     -17.569   9.476 -16.120  1.00  1.55           O  
ATOM    932  CB  MET A  61     -15.194   9.063 -14.074  1.00  1.55           C  
ATOM    933  CG  MET A  61     -16.257   8.248 -13.613  1.00  1.55           C  
ATOM    934  SD  MET A  61     -15.786   7.199 -12.375  1.00  1.55           S  
ATOM    935  CE  MET A  61     -15.740   8.458 -11.151  1.00  1.55           C  
ATOM    936  H   MET A  61     -17.448  10.972 -13.789  1.00  1.55           H  
ATOM    937  HA  MET A  61     -14.793  10.856 -15.113  1.00  1.55           H  
ATOM    938 1HB  MET A  61     -14.525   8.470 -14.704  1.00  1.55           H  
ATOM    939 2HB  MET A  61     -14.645   9.386 -13.215  1.00  1.55           H  
ATOM    940 1HG  MET A  61     -17.040   8.884 -13.235  1.00  1.55           H  
ATOM    941 2HG  MET A  61     -16.627   7.681 -14.407  1.00  1.55           H  
ATOM    942 1HE  MET A  61     -15.448   8.037 -10.199  1.00  1.55           H  
ATOM    943 2HE  MET A  61     -15.022   9.210 -11.450  1.00  1.55           H  
ATOM    944 3HE  MET A  61     -16.722   8.921 -11.073  1.00  1.55           H  
ATOM    945  N   ALA A  62     -15.699  10.079 -17.210  1.00  1.61           N  
ATOM    946  CA  ALA A  62     -16.275   9.947 -18.543  1.00  1.61           C  
ATOM    947  C   ALA A  62     -16.438   8.523 -19.036  1.00  1.61           C  
ATOM    948  O   ALA A  62     -15.759   8.083 -19.965  1.00  1.61           O  
ATOM    949  CB  ALA A  62     -15.406  10.713 -19.505  1.00  1.61           C  
ATOM    950  H   ALA A  62     -14.721  10.372 -17.118  1.00  1.61           H  
ATOM    951  HA  ALA A  62     -17.265  10.400 -18.522  1.00  1.61           H  
ATOM    952 1HB  ALA A  62     -15.835  10.677 -20.503  1.00  1.61           H  
ATOM    953 2HB  ALA A  62     -15.329  11.750 -19.178  1.00  1.61           H  
ATOM    954 3HB  ALA A  62     -14.432  10.271 -19.512  1.00  1.61           H  
ATOM    955  N   LEU A  63     -17.409   7.813 -18.478  1.00  1.69           N  
ATOM    956  CA  LEU A  63     -17.591   6.409 -18.828  1.00  1.69           C  
ATOM    957  C   LEU A  63     -18.473   6.241 -20.066  1.00  1.69           C  
ATOM    958  O   LEU A  63     -19.514   5.590 -20.037  1.00  1.69           O  
ATOM    959  CB  LEU A  63     -18.213   5.653 -17.655  1.00  1.69           C  
ATOM    960  CG  LEU A  63     -17.457   5.780 -16.401  1.00  1.69           C  
ATOM    961  CD1 LEU A  63     -18.080   4.933 -15.316  1.00  1.69           C  
ATOM    962  CD2 LEU A  63     -16.062   5.438 -16.659  1.00  1.69           C  
ATOM    963  H   LEU A  63     -17.961   8.250 -17.741  1.00  1.69           H  
ATOM    964  HA  LEU A  63     -16.613   5.983 -19.037  1.00  1.69           H  
ATOM    965 1HB  LEU A  63     -19.221   6.029 -17.486  1.00  1.69           H  
ATOM    966 2HB  LEU A  63     -18.271   4.604 -17.899  1.00  1.69           H  
ATOM    967  HG  LEU A  63     -17.520   6.798 -16.087  1.00  1.69           H  
ATOM    968 1HD1 LEU A  63     -17.522   5.063 -14.393  1.00  1.69           H  
ATOM    969 2HD1 LEU A  63     -19.113   5.234 -15.164  1.00  1.69           H  
ATOM    970 3HD1 LEU A  63     -18.042   3.890 -15.615  1.00  1.69           H  
ATOM    971 1HD2 LEU A  63     -15.474   5.560 -15.748  1.00  1.69           H  
ATOM    972 2HD2 LEU A  63     -16.013   4.419 -17.005  1.00  1.69           H  
ATOM    973 3HD2 LEU A  63     -15.682   6.094 -17.426  1.00  1.69           H  
ATOM    974  N   ALA A  64     -17.986   6.787 -21.173  1.00  1.77           N  
ATOM    975  CA  ALA A  64     -18.690   6.807 -22.455  1.00  1.77           C  
ATOM    976  C   ALA A  64     -19.006   5.410 -22.996  1.00  1.77           C  
ATOM    977  O   ALA A  64     -20.018   5.213 -23.668  1.00  1.77           O  
ATOM    978  CB  ALA A  64     -17.846   7.556 -23.470  1.00  1.77           C  
ATOM    979  H   ALA A  64     -17.093   7.263 -21.072  1.00  1.77           H  
ATOM    980  HA  ALA A  64     -19.631   7.333 -22.312  1.00  1.77           H  
ATOM    981 1HB  ALA A  64     -18.382   7.610 -24.417  1.00  1.77           H  
ATOM    982 2HB  ALA A  64     -17.649   8.566 -23.105  1.00  1.77           H  
ATOM    983 3HB  ALA A  64     -16.903   7.034 -23.616  1.00  1.77           H  
ATOM    984  N   GLY A  65     -18.131   4.451 -22.727  1.00  1.82           N  
ATOM    985  CA  GLY A  65     -18.273   3.084 -23.215  1.00  1.82           C  
ATOM    986  C   GLY A  65     -19.043   2.148 -22.278  1.00  1.82           C  
ATOM    987  O   GLY A  65     -19.092   0.939 -22.523  1.00  1.82           O  
ATOM    988  H   GLY A  65     -17.329   4.682 -22.161  1.00  1.82           H  
ATOM    989 1HA  GLY A  65     -18.766   3.103 -24.186  1.00  1.82           H  
ATOM    990 2HA  GLY A  65     -17.279   2.668 -23.380  1.00  1.82           H  
ATOM    991  N   TRP A  66     -19.623   2.671 -21.193  1.00  1.82           N  
ATOM    992  CA  TRP A  66     -20.285   1.771 -20.255  1.00  1.82           C  
ATOM    993  C   TRP A  66     -21.704   2.202 -19.878  1.00  1.82           C  
ATOM    994  O   TRP A  66     -21.980   3.378 -19.645  1.00  1.82           O  
ATOM    995  CB  TRP A  66     -19.451   1.710 -18.976  1.00  1.82           C  
ATOM    996  CG  TRP A  66     -18.052   1.157 -19.163  1.00  1.82           C  
ATOM    997  CD1 TRP A  66     -17.633  -0.092 -18.925  1.00  1.82           C  
ATOM    998  CD2 TRP A  66     -16.891   1.868 -19.630  1.00  1.82           C  
ATOM    999  NE1 TRP A  66     -16.290  -0.205 -19.208  1.00  1.82           N  
ATOM   1000  CE2 TRP A  66     -15.837   0.972 -19.646  1.00  1.82           C  
ATOM   1001  CE3 TRP A  66     -16.675   3.151 -20.036  1.00  1.82           C  
ATOM   1002  CZ2 TRP A  66     -14.586   1.334 -20.049  1.00  1.82           C  
ATOM   1003  CZ3 TRP A  66     -15.418   3.534 -20.450  1.00  1.82           C  
ATOM   1004  CH2 TRP A  66     -14.395   2.638 -20.458  1.00  1.82           C  
ATOM   1005  H   TRP A  66     -19.596   3.675 -21.002  1.00  1.82           H  
ATOM   1006  HA  TRP A  66     -20.343   0.779 -20.697  1.00  1.82           H  
ATOM   1007 1HB  TRP A  66     -19.374   2.705 -18.561  1.00  1.82           H  
ATOM   1008 2HB  TRP A  66     -19.965   1.100 -18.245  1.00  1.82           H  
ATOM   1009  HD1 TRP A  66     -18.264  -0.897 -18.555  1.00  1.82           H  
ATOM   1010  HE1 TRP A  66     -15.716  -1.035 -19.120  1.00  1.82           H  
ATOM   1011  HE3 TRP A  66     -17.489   3.832 -20.027  1.00  1.82           H  
ATOM   1012  HZ2 TRP A  66     -13.772   0.636 -20.047  1.00  1.82           H  
ATOM   1013  HZ3 TRP A  66     -15.265   4.569 -20.770  1.00  1.82           H  
ATOM   1014  HH2 TRP A  66     -13.408   2.955 -20.786  1.00  1.82           H  
ATOM   1015  N   SER A  67     -22.606   1.231 -19.766  1.00  1.75           N  
ATOM   1016  CA  SER A  67     -23.938   1.527 -19.261  1.00  1.75           C  
ATOM   1017  C   SER A  67     -23.807   1.563 -17.741  1.00  1.75           C  
ATOM   1018  O   SER A  67     -22.892   0.932 -17.224  1.00  1.75           O  
ATOM   1019  CB  SER A  67     -24.912   0.450 -19.717  1.00  1.75           C  
ATOM   1020  OG  SER A  67     -24.602  -0.785 -19.128  1.00  1.75           O  
ATOM   1021  H   SER A  67     -22.354   0.284 -20.008  1.00  1.75           H  
ATOM   1022  HA  SER A  67     -24.250   2.493 -19.649  1.00  1.75           H  
ATOM   1023 1HB  SER A  67     -25.931   0.726 -19.469  1.00  1.75           H  
ATOM   1024 2HB  SER A  67     -24.858   0.359 -20.800  1.00  1.75           H  
ATOM   1025  HG  SER A  67     -25.136  -1.439 -19.597  1.00  1.75           H  
ATOM   1026  N   PRO A  68     -24.701   2.213 -16.981  1.00  1.64           N  
ATOM   1027  CA  PRO A  68     -24.717   2.183 -15.524  1.00  1.64           C  
ATOM   1028  C   PRO A  68     -24.653   0.774 -14.941  1.00  1.64           C  
ATOM   1029  O   PRO A  68     -23.992   0.539 -13.934  1.00  1.64           O  
ATOM   1030  CB  PRO A  68     -26.064   2.838 -15.217  1.00  1.64           C  
ATOM   1031  CG  PRO A  68     -26.278   3.795 -16.371  1.00  1.64           C  
ATOM   1032  CD  PRO A  68     -25.739   3.068 -17.583  1.00  1.64           C  
ATOM   1033  HA  PRO A  68     -23.884   2.792 -15.146  1.00  1.64           H  
ATOM   1034 1HB  PRO A  68     -26.847   2.061 -15.145  1.00  1.64           H  
ATOM   1035 2HB  PRO A  68     -26.023   3.337 -14.245  1.00  1.64           H  
ATOM   1036 1HG  PRO A  68     -27.344   4.051 -16.461  1.00  1.64           H  
ATOM   1037 2HG  PRO A  68     -25.744   4.733 -16.174  1.00  1.64           H  
ATOM   1038 1HD  PRO A  68     -26.528   2.474 -18.055  1.00  1.64           H  
ATOM   1039 2HD  PRO A  68     -25.298   3.807 -18.263  1.00  1.64           H  
ATOM   1040  N   ASP A  69     -25.269  -0.191 -15.625  1.00  1.49           N  
ATOM   1041  CA  ASP A  69     -25.308  -1.576 -15.160  1.00  1.49           C  
ATOM   1042  C   ASP A  69     -23.934  -2.238 -15.159  1.00  1.49           C  
ATOM   1043  O   ASP A  69     -23.708  -3.234 -14.471  1.00  1.49           O  
ATOM   1044  CB  ASP A  69     -26.263  -2.392 -16.028  1.00  1.49           C  
ATOM   1045  CG  ASP A  69     -27.732  -2.014 -15.819  1.00  1.49           C  
ATOM   1046  OD1 ASP A  69     -28.024  -1.310 -14.879  1.00  1.49           O  
ATOM   1047  OD2 ASP A  69     -28.545  -2.430 -16.608  1.00  1.49           O  
ATOM   1048  H   ASP A  69     -25.765   0.038 -16.473  1.00  1.49           H  
ATOM   1049  HA  ASP A  69     -25.681  -1.578 -14.136  1.00  1.49           H  
ATOM   1050 1HB  ASP A  69     -26.005  -2.256 -17.080  1.00  1.49           H  
ATOM   1051 2HB  ASP A  69     -26.141  -3.451 -15.798  1.00  1.49           H  
ATOM   1052  N   ALA A  70     -23.034  -1.716 -15.982  1.00  1.35           N  
ATOM   1053  CA  ALA A  70     -21.688  -2.230 -16.134  1.00  1.35           C  
ATOM   1054  C   ALA A  70     -20.738  -1.659 -15.095  1.00  1.35           C  
ATOM   1055  O   ALA A  70     -19.560  -2.042 -15.059  1.00  1.35           O  
ATOM   1056  CB  ALA A  70     -21.164  -1.882 -17.514  1.00  1.35           C  
ATOM   1057  H   ALA A  70     -23.266  -0.874 -16.505  1.00  1.35           H  
ATOM   1058  HA  ALA A  70     -21.716  -3.312 -16.011  1.00  1.35           H  
ATOM   1059 1HB  ALA A  70     -20.179  -2.260 -17.621  1.00  1.35           H  
ATOM   1060 2HB  ALA A  70     -21.812  -2.308 -18.275  1.00  1.35           H  
ATOM   1061 3HB  ALA A  70     -21.140  -0.807 -17.623  1.00  1.35           H  
ATOM   1062  N   VAL A  71     -21.214  -0.714 -14.279  1.00  1.23           N  
ATOM   1063  CA  VAL A  71     -20.311  -0.019 -13.377  1.00  1.23           C  
ATOM   1064  C   VAL A  71     -20.688  -0.170 -11.903  1.00  1.23           C  
ATOM   1065  O   VAL A  71     -21.841   0.024 -11.515  1.00  1.23           O  
ATOM   1066  CB  VAL A  71     -20.324   1.470 -13.732  1.00  1.23           C  
ATOM   1067  CG1 VAL A  71     -19.356   2.214 -12.832  1.00  1.23           C  
ATOM   1068  CG2 VAL A  71     -20.016   1.685 -15.216  1.00  1.23           C  
ATOM   1069  H   VAL A  71     -22.197  -0.442 -14.293  1.00  1.23           H  
ATOM   1070  HA  VAL A  71     -19.307  -0.411 -13.515  1.00  1.23           H  
ATOM   1071  HB  VAL A  71     -21.307   1.841 -13.556  1.00  1.23           H  
ATOM   1072 1HG1 VAL A  71     -19.389   3.236 -13.087  1.00  1.23           H  
ATOM   1073 2HG1 VAL A  71     -19.624   2.086 -11.789  1.00  1.23           H  
ATOM   1074 3HG1 VAL A  71     -18.347   1.833 -12.995  1.00  1.23           H  
ATOM   1075 1HG2 VAL A  71     -20.076   2.740 -15.450  1.00  1.23           H  
ATOM   1076 2HG2 VAL A  71     -19.035   1.329 -15.444  1.00  1.23           H  
ATOM   1077 3HG2 VAL A  71     -20.748   1.154 -15.819  1.00  1.23           H  
ATOM   1078  N   GLU A  72     -19.700  -0.496 -11.074  1.00  1.16           N  
ATOM   1079  CA  GLU A  72     -19.936  -0.626  -9.644  1.00  1.16           C  
ATOM   1080  C   GLU A  72     -19.116   0.392  -8.872  1.00  1.16           C  
ATOM   1081  O   GLU A  72     -17.946   0.639  -9.182  1.00  1.16           O  
ATOM   1082  CB  GLU A  72     -19.586  -2.038  -9.159  1.00  1.16           C  
ATOM   1083  CG  GLU A  72     -20.463  -3.144  -9.746  1.00  1.16           C  
ATOM   1084  CD  GLU A  72     -20.119  -4.528  -9.226  1.00  1.16           C  
ATOM   1085  OE1 GLU A  72     -19.192  -4.644  -8.457  1.00  1.16           O  
ATOM   1086  OE2 GLU A  72     -20.786  -5.463  -9.602  1.00  1.16           O  
ATOM   1087  H   GLU A  72     -18.764  -0.637 -11.449  1.00  1.16           H  
ATOM   1088  HA  GLU A  72     -20.989  -0.437  -9.439  1.00  1.16           H  
ATOM   1089 1HB  GLU A  72     -18.549  -2.261  -9.419  1.00  1.16           H  
ATOM   1090 2HB  GLU A  72     -19.669  -2.080  -8.073  1.00  1.16           H  
ATOM   1091 1HG  GLU A  72     -21.505  -2.926  -9.513  1.00  1.16           H  
ATOM   1092 2HG  GLU A  72     -20.356  -3.133 -10.831  1.00  1.16           H  
ATOM   1093  N   VAL A  73     -19.736   0.980  -7.856  1.00  1.14           N  
ATOM   1094  CA  VAL A  73     -19.056   1.950  -7.012  1.00  1.14           C  
ATOM   1095  C   VAL A  73     -19.214   1.555  -5.549  1.00  1.14           C  
ATOM   1096  O   VAL A  73     -20.319   1.240  -5.100  1.00  1.14           O  
ATOM   1097  CB  VAL A  73     -19.603   3.370  -7.247  1.00  1.14           C  
ATOM   1098  CG1 VAL A  73     -18.880   4.380  -6.346  1.00  1.14           C  
ATOM   1099  CG2 VAL A  73     -19.432   3.755  -8.701  1.00  1.14           C  
ATOM   1100  H   VAL A  73     -20.698   0.740  -7.660  1.00  1.14           H  
ATOM   1101  HA  VAL A  73     -17.999   1.946  -7.260  1.00  1.14           H  
ATOM   1102  HB  VAL A  73     -20.657   3.392  -6.983  1.00  1.14           H  
ATOM   1103 1HG1 VAL A  73     -19.286   5.366  -6.520  1.00  1.14           H  
ATOM   1104 2HG1 VAL A  73     -19.021   4.114  -5.300  1.00  1.14           H  
ATOM   1105 3HG1 VAL A  73     -17.814   4.379  -6.579  1.00  1.14           H  
ATOM   1106 1HG2 VAL A  73     -19.828   4.751  -8.839  1.00  1.14           H  
ATOM   1107 2HG2 VAL A  73     -18.378   3.740  -8.950  1.00  1.14           H  
ATOM   1108 3HG2 VAL A  73     -19.968   3.062  -9.344  1.00  1.14           H  
ATOM   1109  N   SER A  74     -18.112   1.571  -4.814  1.00  1.17           N  
ATOM   1110  CA  SER A  74     -18.133   1.205  -3.400  1.00  1.17           C  
ATOM   1111  C   SER A  74     -17.023   1.904  -2.630  1.00  1.17           C  
ATOM   1112  O   SER A  74     -16.145   2.519  -3.234  1.00  1.17           O  
ATOM   1113  CB  SER A  74     -17.986  -0.298  -3.255  1.00  1.17           C  
ATOM   1114  OG  SER A  74     -16.717  -0.717  -3.660  1.00  1.17           O  
ATOM   1115  H   SER A  74     -17.237   1.838  -5.270  1.00  1.17           H  
ATOM   1116  HA  SER A  74     -19.090   1.513  -2.975  1.00  1.17           H  
ATOM   1117 1HB  SER A  74     -18.147  -0.580  -2.215  1.00  1.17           H  
ATOM   1118 2HB  SER A  74     -18.748  -0.799  -3.852  1.00  1.17           H  
ATOM   1119  HG  SER A  74     -16.106  -0.218  -3.107  1.00  1.17           H  
ATOM   1120  N   THR A  75     -17.074   1.846  -1.302  1.00  1.24           N  
ATOM   1121  CA  THR A  75     -16.006   2.448  -0.514  1.00  1.24           C  
ATOM   1122  C   THR A  75     -15.435   1.426   0.465  1.00  1.24           C  
ATOM   1123  O   THR A  75     -16.190   0.790   1.206  1.00  1.24           O  
ATOM   1124  CB  THR A  75     -16.519   3.675   0.258  1.00  1.24           C  
ATOM   1125  OG1 THR A  75     -17.066   4.609  -0.658  1.00  1.24           O  
ATOM   1126  CG2 THR A  75     -15.355   4.362   0.998  1.00  1.24           C  
ATOM   1127  H   THR A  75     -17.830   1.359  -0.840  1.00  1.24           H  
ATOM   1128  HA  THR A  75     -15.209   2.759  -1.181  1.00  1.24           H  
ATOM   1129  HB  THR A  75     -17.283   3.371   0.972  1.00  1.24           H  
ATOM   1130  HG1 THR A  75     -16.408   4.824  -1.323  1.00  1.24           H  
ATOM   1131 1HG2 THR A  75     -15.727   5.238   1.530  1.00  1.24           H  
ATOM   1132 2HG2 THR A  75     -14.908   3.671   1.710  1.00  1.24           H  
ATOM   1133 3HG2 THR A  75     -14.604   4.673   0.277  1.00  1.24           H  
ATOM   1134  N   GLU A  76     -14.113   1.267   0.462  1.00  1.33           N  
ATOM   1135  CA  GLU A  76     -13.463   0.300   1.351  1.00  1.33           C  
ATOM   1136  C   GLU A  76     -12.233   0.903   1.997  1.00  1.33           C  
ATOM   1137  O   GLU A  76     -11.452   1.552   1.319  1.00  1.33           O  
ATOM   1138  CB  GLU A  76     -13.028  -0.943   0.560  1.00  1.33           C  
ATOM   1139  CG  GLU A  76     -14.167  -1.748  -0.099  1.00  1.33           C  
ATOM   1140  CD  GLU A  76     -13.676  -2.969  -0.867  1.00  1.33           C  
ATOM   1141  OE1 GLU A  76     -12.487  -3.171  -0.931  1.00  1.33           O  
ATOM   1142  OE2 GLU A  76     -14.494  -3.690  -1.389  1.00  1.33           O  
ATOM   1143  H   GLU A  76     -13.562   1.847  -0.174  1.00  1.33           H  
ATOM   1144  HA  GLU A  76     -14.162   0.012   2.137  1.00  1.33           H  
ATOM   1145 1HB  GLU A  76     -12.337  -0.640  -0.221  1.00  1.33           H  
ATOM   1146 2HB  GLU A  76     -12.488  -1.618   1.224  1.00  1.33           H  
ATOM   1147 1HG  GLU A  76     -14.867  -2.069   0.671  1.00  1.33           H  
ATOM   1148 2HG  GLU A  76     -14.706  -1.098  -0.789  1.00  1.33           H  
ATOM   1149  N   SER A  77     -12.054   0.710   3.304  1.00  1.41           N  
ATOM   1150  CA  SER A  77     -10.867   1.233   4.002  1.00  1.41           C  
ATOM   1151  C   SER A  77     -10.599   2.705   3.671  1.00  1.41           C  
ATOM   1152  O   SER A  77      -9.452   3.104   3.469  1.00  1.41           O  
ATOM   1153  CB  SER A  77      -9.652   0.404   3.651  1.00  1.41           C  
ATOM   1154  OG  SER A  77      -9.832  -0.935   4.032  1.00  1.41           O  
ATOM   1155  H   SER A  77     -12.736   0.174   3.819  1.00  1.41           H  
ATOM   1156  HA  SER A  77     -11.043   1.157   5.077  1.00  1.41           H  
ATOM   1157 1HB  SER A  77      -9.456   0.462   2.579  1.00  1.41           H  
ATOM   1158 2HB  SER A  77      -8.780   0.813   4.160  1.00  1.41           H  
ATOM   1159  HG  SER A  77      -9.016  -1.388   3.804  1.00  1.41           H  
ATOM   1160  N   ASN A  78     -11.663   3.508   3.639  1.00  1.45           N  
ATOM   1161  CA  ASN A  78     -11.624   4.926   3.285  1.00  1.45           C  
ATOM   1162  C   ASN A  78     -11.094   5.194   1.865  1.00  1.45           C  
ATOM   1163  O   ASN A  78     -10.482   6.235   1.633  1.00  1.45           O  
ATOM   1164  CB  ASN A  78     -10.789   5.728   4.283  1.00  1.45           C  
ATOM   1165  CG  ASN A  78     -11.328   5.674   5.688  1.00  1.45           C  
ATOM   1166  OD1 ASN A  78     -12.543   5.574   5.899  1.00  1.45           O  
ATOM   1167  ND2 ASN A  78     -10.447   5.747   6.656  1.00  1.45           N  
ATOM   1168  H   ASN A  78     -12.558   3.090   3.846  1.00  1.45           H  
ATOM   1169  HA  ASN A  78     -12.645   5.307   3.313  1.00  1.45           H  
ATOM   1170 1HB  ASN A  78      -9.758   5.383   4.286  1.00  1.45           H  
ATOM   1171 2HB  ASN A  78     -10.767   6.777   3.965  1.00  1.45           H  
ATOM   1172 1HD2 ASN A  78     -10.744   5.725   7.612  1.00  1.45           H  
ATOM   1173 2HD2 ASN A  78      -9.472   5.848   6.444  1.00  1.45           H  
ATOM   1174  N   VAL A  79     -11.346   4.276   0.926  1.00  1.43           N  
ATOM   1175  CA  VAL A  79     -10.949   4.466  -0.464  1.00  1.43           C  
ATOM   1176  C   VAL A  79     -12.161   4.351  -1.377  1.00  1.43           C  
ATOM   1177  O   VAL A  79     -12.925   3.385  -1.293  1.00  1.43           O  
ATOM   1178  CB  VAL A  79      -9.928   3.389  -0.892  1.00  1.43           C  
ATOM   1179  CG1 VAL A  79      -9.512   3.612  -2.344  1.00  1.43           C  
ATOM   1180  CG2 VAL A  79      -8.746   3.418   0.040  1.00  1.43           C  
ATOM   1181  H   VAL A  79     -11.772   3.397   1.189  1.00  1.43           H  
ATOM   1182  HA  VAL A  79     -10.507   5.455  -0.583  1.00  1.43           H  
ATOM   1183  HB  VAL A  79     -10.402   2.409  -0.845  1.00  1.43           H  
ATOM   1184 1HG1 VAL A  79      -8.809   2.839  -2.645  1.00  1.43           H  
ATOM   1185 2HG1 VAL A  79     -10.383   3.576  -2.986  1.00  1.43           H  
ATOM   1186 3HG1 VAL A  79      -9.039   4.577  -2.429  1.00  1.43           H  
ATOM   1187 1HG2 VAL A  79      -8.030   2.654  -0.251  1.00  1.43           H  
ATOM   1188 2HG2 VAL A  79      -8.278   4.389   0.003  1.00  1.43           H  
ATOM   1189 3HG2 VAL A  79      -9.083   3.222   1.048  1.00  1.43           H  
ATOM   1190  N   LEU A  80     -12.355   5.325  -2.255  1.00  1.38           N  
ATOM   1191  CA  LEU A  80     -13.481   5.245  -3.176  1.00  1.38           C  
ATOM   1192  C   LEU A  80     -13.077   4.389  -4.348  1.00  1.38           C  
ATOM   1193  O   LEU A  80     -12.036   4.628  -4.942  1.00  1.38           O  
ATOM   1194  CB  LEU A  80     -13.890   6.624  -3.672  1.00  1.38           C  
ATOM   1195  CG  LEU A  80     -15.036   6.666  -4.693  1.00  1.38           C  
ATOM   1196  CD1 LEU A  80     -16.320   6.178  -4.051  1.00  1.38           C  
ATOM   1197  CD2 LEU A  80     -15.182   8.085  -5.208  1.00  1.38           C  
ATOM   1198  H   LEU A  80     -11.696   6.104  -2.307  1.00  1.38           H  
ATOM   1199  HA  LEU A  80     -14.326   4.777  -2.675  1.00  1.38           H  
ATOM   1200 1HB  LEU A  80     -14.212   7.205  -2.825  1.00  1.38           H  
ATOM   1201 2HB  LEU A  80     -13.022   7.112  -4.111  1.00  1.38           H  
ATOM   1202  HG  LEU A  80     -14.804   6.000  -5.523  1.00  1.38           H  
ATOM   1203 1HD1 LEU A  80     -17.123   6.205  -4.783  1.00  1.38           H  
ATOM   1204 2HD1 LEU A  80     -16.188   5.154  -3.696  1.00  1.38           H  
ATOM   1205 3HD1 LEU A  80     -16.570   6.816  -3.220  1.00  1.38           H  
ATOM   1206 1HD2 LEU A  80     -15.975   8.124  -5.943  1.00  1.38           H  
ATOM   1207 2HD2 LEU A  80     -15.420   8.746  -4.385  1.00  1.38           H  
ATOM   1208 3HD2 LEU A  80     -14.246   8.395  -5.669  1.00  1.38           H  
ATOM   1209  N   LEU A  81     -13.851   3.349  -4.626  1.00  1.33           N  
ATOM   1210  CA  LEU A  81     -13.519   2.438  -5.703  1.00  1.33           C  
ATOM   1211  C   LEU A  81     -14.558   2.450  -6.818  1.00  1.33           C  
ATOM   1212  O   LEU A  81     -15.759   2.321  -6.565  1.00  1.33           O  
ATOM   1213  CB  LEU A  81     -13.447   1.011  -5.134  1.00  1.33           C  
ATOM   1214  CG  LEU A  81     -12.485   0.795  -3.948  1.00  1.33           C  
ATOM   1215  CD1 LEU A  81     -12.639  -0.609  -3.440  1.00  1.33           C  
ATOM   1216  CD2 LEU A  81     -11.084   1.047  -4.383  1.00  1.33           C  
ATOM   1217  H   LEU A  81     -14.690   3.181  -4.083  1.00  1.33           H  
ATOM   1218  HA  LEU A  81     -12.562   2.716  -6.126  1.00  1.33           H  
ATOM   1219 1HB  LEU A  81     -14.446   0.728  -4.798  1.00  1.33           H  
ATOM   1220 2HB  LEU A  81     -13.152   0.337  -5.937  1.00  1.33           H  
ATOM   1221  HG  LEU A  81     -12.745   1.478  -3.135  1.00  1.33           H  
ATOM   1222 1HD1 LEU A  81     -11.971  -0.766  -2.593  1.00  1.33           H  
ATOM   1223 2HD1 LEU A  81     -13.669  -0.771  -3.118  1.00  1.33           H  
ATOM   1224 3HD1 LEU A  81     -12.391  -1.313  -4.225  1.00  1.33           H  
ATOM   1225 1HD2 LEU A  81     -10.410   0.895  -3.540  1.00  1.33           H  
ATOM   1226 2HD2 LEU A  81     -10.821   0.365  -5.191  1.00  1.33           H  
ATOM   1227 3HD2 LEU A  81     -11.015   2.057  -4.725  1.00  1.33           H  
ATOM   1228  N   ILE A  82     -14.085   2.571  -8.059  1.00  1.33           N  
ATOM   1229  CA  ILE A  82     -14.949   2.470  -9.230  1.00  1.33           C  
ATOM   1230  C   ILE A  82     -14.444   1.339 -10.117  1.00  1.33           C  
ATOM   1231  O   ILE A  82     -13.274   1.311 -10.520  1.00  1.33           O  
ATOM   1232  CB  ILE A  82     -15.037   3.775 -10.042  1.00  1.33           C  
ATOM   1233  CG1 ILE A  82     -15.530   4.950  -9.146  1.00  1.33           C  
ATOM   1234  CG2 ILE A  82     -16.018   3.544 -11.225  1.00  1.33           C  
ATOM   1235  CD1 ILE A  82     -14.417   5.788  -8.547  1.00  1.33           C  
ATOM   1236  H   ILE A  82     -13.084   2.719  -8.191  1.00  1.33           H  
ATOM   1237  HA  ILE A  82     -15.956   2.215  -8.907  1.00  1.33           H  
ATOM   1238  HB  ILE A  82     -14.051   4.037 -10.427  1.00  1.33           H  
ATOM   1239 1HG1 ILE A  82     -16.170   5.595  -9.742  1.00  1.33           H  
ATOM   1240 2HG1 ILE A  82     -16.122   4.542  -8.331  1.00  1.33           H  
ATOM   1241 1HG2 ILE A  82     -16.096   4.428 -11.823  1.00  1.33           H  
ATOM   1242 2HG2 ILE A  82     -15.661   2.730 -11.846  1.00  1.33           H  
ATOM   1243 3HG2 ILE A  82     -17.002   3.284 -10.835  1.00  1.33           H  
ATOM   1244 1HD1 ILE A  82     -14.849   6.581  -7.942  1.00  1.33           H  
ATOM   1245 2HD1 ILE A  82     -13.774   5.163  -7.921  1.00  1.33           H  
ATOM   1246 3HD1 ILE A  82     -13.824   6.225  -9.345  1.00  1.33           H  
ATOM   1247  N   LYS A  83     -15.313   0.383 -10.401  1.00  1.41           N  
ATOM   1248  CA  LYS A  83     -14.914  -0.756 -11.213  1.00  1.41           C  
ATOM   1249  C   LYS A  83     -15.884  -0.949 -12.359  1.00  1.41           C  
ATOM   1250  O   LYS A  83     -17.083  -0.699 -12.212  1.00  1.41           O  
ATOM   1251  CB  LYS A  83     -14.873  -2.004 -10.341  1.00  1.41           C  
ATOM   1252  CG  LYS A  83     -13.861  -1.922  -9.185  1.00  1.41           C  
ATOM   1253  CD  LYS A  83     -13.827  -3.199  -8.360  1.00  1.41           C  
ATOM   1254  CE  LYS A  83     -12.840  -3.077  -7.198  1.00  1.41           C  
ATOM   1255  NZ  LYS A  83     -12.809  -4.314  -6.354  1.00  1.41           N  
ATOM   1256  H   LYS A  83     -16.265   0.445 -10.034  1.00  1.41           H  
ATOM   1257  HA  LYS A  83     -13.932  -0.575 -11.641  1.00  1.41           H  
ATOM   1258 1HB  LYS A  83     -15.864  -2.183  -9.916  1.00  1.41           H  
ATOM   1259 2HB  LYS A  83     -14.614  -2.864 -10.956  1.00  1.41           H  
ATOM   1260 1HG  LYS A  83     -12.878  -1.723  -9.585  1.00  1.41           H  
ATOM   1261 2HG  LYS A  83     -14.132  -1.099  -8.524  1.00  1.41           H  
ATOM   1262 1HD  LYS A  83     -14.825  -3.405  -7.963  1.00  1.41           H  
ATOM   1263 2HD  LYS A  83     -13.527  -4.035  -8.993  1.00  1.41           H  
ATOM   1264 1HE  LYS A  83     -11.843  -2.894  -7.596  1.00  1.41           H  
ATOM   1265 2HE  LYS A  83     -13.131  -2.231  -6.573  1.00  1.41           H  
ATOM   1266 1HZ  LYS A  83     -12.149  -4.193  -5.596  1.00  1.41           H  
ATOM   1267 2HZ  LYS A  83     -13.730  -4.484  -5.968  1.00  1.41           H  
ATOM   1268 3HZ  LYS A  83     -12.531  -5.104  -6.920  1.00  1.41           H  
ATOM   1269  N   SER A  84     -15.407  -1.436 -13.499  1.00  1.59           N  
ATOM   1270  CA  SER A  84     -16.379  -1.642 -14.564  1.00  1.59           C  
ATOM   1271  C   SER A  84     -15.998  -2.639 -15.646  1.00  1.59           C  
ATOM   1272  O   SER A  84     -14.818  -2.814 -15.982  1.00  1.59           O  
ATOM   1273  CB  SER A  84     -16.663  -0.353 -15.241  1.00  1.59           C  
ATOM   1274  OG  SER A  84     -17.685  -0.530 -16.128  1.00  1.59           O  
ATOM   1275  H   SER A  84     -14.410  -1.613 -13.624  1.00  1.59           H  
ATOM   1276  HA  SER A  84     -17.295  -2.005 -14.102  1.00  1.59           H  
ATOM   1277 1HB  SER A  84     -16.908   0.427 -14.526  1.00  1.59           H  
ATOM   1278 2HB  SER A  84     -15.800  -0.078 -15.766  1.00  1.59           H  
ATOM   1279  HG  SER A  84     -18.371  -1.006 -15.635  1.00  1.59           H  
ATOM   1280  N   LYS A  85     -17.031  -3.284 -16.205  1.00  1.88           N  
ATOM   1281  CA  LYS A  85     -16.843  -4.199 -17.326  1.00  1.88           C  
ATOM   1282  C   LYS A  85     -17.765  -3.868 -18.496  1.00  1.88           C  
ATOM   1283  O   LYS A  85     -18.977  -4.058 -18.407  1.00  1.88           O  
ATOM   1284  CB  LYS A  85     -17.100  -5.634 -16.879  1.00  1.88           C  
ATOM   1285  CG  LYS A  85     -16.128  -6.156 -15.821  1.00  1.88           C  
ATOM   1286  CD  LYS A  85     -16.386  -7.617 -15.487  1.00  1.88           C  
ATOM   1287  CE  LYS A  85     -15.407  -8.118 -14.431  1.00  1.88           C  
ATOM   1288  NZ  LYS A  85     -15.645  -9.546 -14.079  1.00  1.88           N  
ATOM   1289  H   LYS A  85     -17.971  -3.076 -15.862  1.00  1.88           H  
ATOM   1290  HA  LYS A  85     -15.823  -4.098 -17.681  1.00  1.88           H  
ATOM   1291 1HB  LYS A  85     -18.110  -5.710 -16.477  1.00  1.88           H  
ATOM   1292 2HB  LYS A  85     -17.044  -6.294 -17.747  1.00  1.88           H  
ATOM   1293 1HG  LYS A  85     -15.106  -6.041 -16.169  1.00  1.88           H  
ATOM   1294 2HG  LYS A  85     -16.245  -5.572 -14.910  1.00  1.88           H  
ATOM   1295 1HD  LYS A  85     -17.405  -7.735 -15.114  1.00  1.88           H  
ATOM   1296 2HD  LYS A  85     -16.275  -8.222 -16.387  1.00  1.88           H  
ATOM   1297 1HE  LYS A  85     -14.391  -8.011 -14.811  1.00  1.88           H  
ATOM   1298 2HE  LYS A  85     -15.513  -7.511 -13.532  1.00  1.88           H  
ATOM   1299 1HZ  LYS A  85     -14.976  -9.835 -13.378  1.00  1.88           H  
ATOM   1300 2HZ  LYS A  85     -16.581  -9.653 -13.714  1.00  1.88           H  
ATOM   1301 3HZ  LYS A  85     -15.537 -10.121 -14.902  1.00  1.88           H  
ATOM   1302  N   ALA A  86     -17.197  -3.425 -19.615  1.00  2.29           N  
ATOM   1303  CA  ALA A  86     -18.012  -3.015 -20.748  1.00  2.29           C  
ATOM   1304  C   ALA A  86     -18.802  -4.213 -21.250  1.00  2.29           C  
ATOM   1305  O   ALA A  86     -18.321  -5.340 -21.144  1.00  2.29           O  
ATOM   1306  CB  ALA A  86     -17.149  -2.445 -21.852  1.00  2.29           C  
ATOM   1307  H   ALA A  86     -16.186  -3.313 -19.683  1.00  2.29           H  
ATOM   1308  HA  ALA A  86     -18.680  -2.244 -20.406  1.00  2.29           H  
ATOM   1309 1HB  ALA A  86     -17.764  -2.129 -22.694  1.00  2.29           H  
ATOM   1310 2HB  ALA A  86     -16.581  -1.595 -21.490  1.00  2.29           H  
ATOM   1311 3HB  ALA A  86     -16.488  -3.213 -22.158  1.00  2.29           H  
ATOM   1312  N   PRO A  87     -20.004  -4.021 -21.813  1.00  2.85           N  
ATOM   1313  CA  PRO A  87     -20.819  -5.075 -22.375  1.00  2.85           C  
ATOM   1314  C   PRO A  87     -20.051  -5.911 -23.378  1.00  2.85           C  
ATOM   1315  O   PRO A  87     -19.329  -5.392 -24.239  1.00  2.85           O  
ATOM   1316  CB  PRO A  87     -21.947  -4.293 -23.058  1.00  2.85           C  
ATOM   1317  CG  PRO A  87     -22.059  -3.015 -22.253  1.00  2.85           C  
ATOM   1318  CD  PRO A  87     -20.637  -2.671 -21.867  1.00  2.85           C  
ATOM   1319  HA  PRO A  87     -21.208  -5.703 -21.554  1.00  2.85           H  
ATOM   1320 1HB  PRO A  87     -21.689  -4.113 -24.115  1.00  2.85           H  
ATOM   1321 2HB  PRO A  87     -22.872  -4.883 -23.052  1.00  2.85           H  
ATOM   1322 1HG  PRO A  87     -22.538  -2.223 -22.854  1.00  2.85           H  
ATOM   1323 2HG  PRO A  87     -22.702  -3.177 -21.373  1.00  2.85           H  
ATOM   1324 1HD  PRO A  87     -20.158  -2.021 -22.620  1.00  2.85           H  
ATOM   1325 2HD  PRO A  87     -20.698  -2.204 -20.878  1.00  2.85           H  
ATOM   1326  N   HIS A  88     -20.259  -7.215 -23.323  1.00  3.53           N  
ATOM   1327  CA  HIS A  88     -19.557  -8.124 -24.215  1.00  3.53           C  
ATOM   1328  C   HIS A  88     -20.224  -8.153 -25.579  1.00  3.53           C  
ATOM   1329  O   HIS A  88     -20.951  -9.088 -25.905  1.00  3.53           O  
ATOM   1330  CB  HIS A  88     -19.527  -9.534 -23.628  1.00  3.53           C  
ATOM   1331  CG  HIS A  88     -18.780  -9.612 -22.337  1.00  3.53           C  
ATOM   1332  ND1 HIS A  88     -18.909 -10.674 -21.467  1.00  3.53           N  
ATOM   1333  CD2 HIS A  88     -17.922  -8.748 -21.751  1.00  3.53           C  
ATOM   1334  CE1 HIS A  88     -18.147 -10.463 -20.409  1.00  3.53           C  
ATOM   1335  NE2 HIS A  88     -17.540  -9.302 -20.557  1.00  3.53           N  
ATOM   1336  H   HIS A  88     -20.882  -7.591 -22.624  1.00  3.53           H  
ATOM   1337  HA  HIS A  88     -18.531  -7.790 -24.354  1.00  3.53           H  
ATOM   1338 1HB  HIS A  88     -20.546  -9.883 -23.459  1.00  3.53           H  
ATOM   1339 2HB  HIS A  88     -19.059 -10.214 -24.339  1.00  3.53           H  
ATOM   1340  HD2 HIS A  88     -17.599  -7.789 -22.145  1.00  3.53           H  
ATOM   1341  HE1 HIS A  88     -18.042 -11.133 -19.556  1.00  3.53           H  
ATOM   1342  HE2 HIS A  88     -16.899  -8.879 -19.903  1.00  3.53           H  
ATOM   1343  N   GLN A  89     -20.007  -7.093 -26.351  1.00  4.35           N  
ATOM   1344  CA  GLN A  89     -20.671  -6.972 -27.641  1.00  4.35           C  
ATOM   1345  C   GLN A  89     -20.463  -8.241 -28.443  1.00  4.35           C  
ATOM   1346  O   GLN A  89     -19.336  -8.705 -28.627  1.00  4.35           O  
ATOM   1347  CB  GLN A  89     -20.125  -5.772 -28.437  1.00  4.35           C  
ATOM   1348  CG  GLN A  89     -20.846  -5.545 -29.776  1.00  4.35           C  
ATOM   1349  CD  GLN A  89     -20.318  -4.347 -30.582  1.00  4.35           C  
ATOM   1350  OE1 GLN A  89     -19.169  -3.893 -30.417  1.00  4.35           O  
ATOM   1351  NE2 GLN A  89     -21.169  -3.822 -31.460  1.00  4.35           N  
ATOM   1352  H   GLN A  89     -19.404  -6.357 -25.987  1.00  4.35           H  
ATOM   1353  HA  GLN A  89     -21.738  -6.836 -27.479  1.00  4.35           H  
ATOM   1354 1HB  GLN A  89     -20.218  -4.866 -27.836  1.00  4.35           H  
ATOM   1355 2HB  GLN A  89     -19.066  -5.923 -28.642  1.00  4.35           H  
ATOM   1356 1HG  GLN A  89     -20.719  -6.438 -30.391  1.00  4.35           H  
ATOM   1357 2HG  GLN A  89     -21.907  -5.384 -29.576  1.00  4.35           H  
ATOM   1358 1HE2 GLN A  89     -20.901  -3.034 -32.016  1.00  4.35           H  
ATOM   1359 2HE2 GLN A  89     -22.081  -4.220 -31.567  1.00  4.35           H  
ATOM   1360  N   HIS A  90     -21.560  -8.804 -28.928  1.00  5.37           N  
ATOM   1361  CA  HIS A  90     -21.487 -10.022 -29.713  1.00  5.37           C  
ATOM   1362  C   HIS A  90     -20.657  -9.831 -30.962  1.00  5.37           C  
ATOM   1363  O   HIS A  90     -20.876  -8.879 -31.718  1.00  5.37           O  
ATOM   1364  CB  HIS A  90     -22.876 -10.522 -30.107  1.00  5.37           C  
ATOM   1365  CG  HIS A  90     -22.837 -11.840 -30.829  1.00  5.37           C  
ATOM   1366  ND1 HIS A  90     -22.557 -13.033 -30.192  1.00  5.37           N  
ATOM   1367  CD2 HIS A  90     -23.031 -12.146 -32.131  1.00  5.37           C  
ATOM   1368  CE1 HIS A  90     -22.579 -14.015 -31.079  1.00  5.37           C  
ATOM   1369  NE2 HIS A  90     -22.867 -13.502 -32.261  1.00  5.37           N  
ATOM   1370  H   HIS A  90     -22.460  -8.391 -28.736  1.00  5.37           H  
ATOM   1371  HA  HIS A  90     -21.009 -10.801 -29.118  1.00  5.37           H  
ATOM   1372 1HB  HIS A  90     -23.490 -10.634 -29.213  1.00  5.37           H  
ATOM   1373 2HB  HIS A  90     -23.359  -9.790 -30.753  1.00  5.37           H  
ATOM   1374  HD2 HIS A  90     -23.270 -11.443 -32.926  1.00  5.37           H  
ATOM   1375  HE1 HIS A  90     -22.392 -15.067 -30.869  1.00  5.37           H  
ATOM   1376  HE2 HIS A  90     -22.947 -14.016 -33.127  1.00  5.37           H  
ATOM   1377  N   THR A  91     -19.722 -10.740 -31.190  1.00  6.66           N  
ATOM   1378  CA  THR A  91     -18.909 -10.685 -32.388  1.00  6.66           C  
ATOM   1379  C   THR A  91     -19.457 -11.631 -33.434  1.00  6.66           C  
ATOM   1380  O   THR A  91     -19.594 -12.832 -33.198  1.00  6.66           O  
ATOM   1381  CB  THR A  91     -17.438 -11.038 -32.106  1.00  6.66           C  
ATOM   1382  OG1 THR A  91     -16.879 -10.088 -31.182  1.00  6.66           O  
ATOM   1383  CG2 THR A  91     -16.633 -11.034 -33.413  1.00  6.66           C  
ATOM   1384  H   THR A  91     -19.586 -11.485 -30.521  1.00  6.66           H  
ATOM   1385  HA  THR A  91     -18.947  -9.673 -32.792  1.00  6.66           H  
ATOM   1386  HB  THR A  91     -17.388 -12.029 -31.659  1.00  6.66           H  
ATOM   1387  HG1 THR A  91     -17.364 -10.117 -30.347  1.00  6.66           H  
ATOM   1388 1HG2 THR A  91     -15.596 -11.290 -33.201  1.00  6.66           H  
ATOM   1389 2HG2 THR A  91     -17.050 -11.766 -34.105  1.00  6.66           H  
ATOM   1390 3HG2 THR A  91     -16.678 -10.044 -33.865  1.00  6.66           H  
ATOM   1391  N   ASP A  92     -19.770 -11.081 -34.595  1.00  8.24           N  
ATOM   1392  CA  ASP A  92     -20.298 -11.850 -35.704  1.00  8.24           C  
ATOM   1393  C   ASP A  92     -19.389 -11.660 -36.924  1.00  8.24           C  
ATOM   1394  O   ASP A  92     -19.435 -10.604 -37.556  1.00  8.24           O  
ATOM   1395  CB  ASP A  92     -21.743 -11.468 -36.007  1.00  8.24           C  
ATOM   1396  CG  ASP A  92     -22.384 -12.310 -37.134  1.00  8.24           C  
ATOM   1397  OD1 ASP A  92     -21.666 -12.869 -37.951  1.00  8.24           O  
ATOM   1398  OD2 ASP A  92     -23.599 -12.401 -37.149  1.00  8.24           O  
ATOM   1399  H   ASP A  92     -19.640 -10.083 -34.700  1.00  8.24           H  
ATOM   1400  HA  ASP A  92     -20.354 -12.889 -35.406  1.00  8.24           H  
ATOM   1401 1HB  ASP A  92     -22.341 -11.589 -35.109  1.00  8.24           H  
ATOM   1402 2HB  ASP A  92     -21.788 -10.415 -36.285  1.00  8.24           H  
ATOM   1403  N   PRO A  93     -18.546 -12.653 -37.272  1.00 10.08           N  
ATOM   1404  CA  PRO A  93     -17.574 -12.640 -38.356  1.00 10.08           C  
ATOM   1405  C   PRO A  93     -18.165 -12.329 -39.732  1.00 10.08           C  
ATOM   1406  O   PRO A  93     -17.420 -11.975 -40.647  1.00 10.08           O  
ATOM   1407  CB  PRO A  93     -17.017 -14.070 -38.328  1.00 10.08           C  
ATOM   1408  CG  PRO A  93     -17.206 -14.533 -36.913  1.00 10.08           C  
ATOM   1409  CD  PRO A  93     -18.500 -13.904 -36.469  1.00 10.08           C  
ATOM   1410  HA  PRO A  93     -16.786 -11.913 -38.110  1.00 10.08           H  
ATOM   1411 1HB  PRO A  93     -17.567 -14.690 -39.058  1.00 10.08           H  
ATOM   1412 2HB  PRO A  93     -15.963 -14.066 -38.641  1.00 10.08           H  
ATOM   1413 1HG  PRO A  93     -17.236 -15.632 -36.874  1.00 10.08           H  
ATOM   1414 2HG  PRO A  93     -16.353 -14.216 -36.293  1.00 10.08           H  
ATOM   1415 1HD  PRO A  93     -19.366 -14.550 -36.703  1.00 10.08           H  
ATOM   1416 2HD  PRO A  93     -18.395 -13.698 -35.396  1.00 10.08           H  
ATOM   1417  N   ASP A  94     -19.484 -12.474 -39.906  1.00 11.96           N  
ATOM   1418  CA  ASP A  94     -20.077 -12.206 -41.209  1.00 11.96           C  
ATOM   1419  C   ASP A  94     -20.524 -10.747 -41.381  1.00 11.96           C  
ATOM   1420  O   ASP A  94     -21.055 -10.375 -42.431  1.00 11.96           O  
ATOM   1421  CB  ASP A  94     -21.243 -13.160 -41.469  1.00 11.96           C  
ATOM   1422  CG  ASP A  94     -20.787 -14.625 -41.659  1.00 11.96           C  
ATOM   1423  OD1 ASP A  94     -19.772 -14.838 -42.287  1.00 11.96           O  
ATOM   1424  OD2 ASP A  94     -21.458 -15.507 -41.181  1.00 11.96           O  
ATOM   1425  H   ASP A  94     -20.115 -12.739 -39.134  1.00 11.96           H  
ATOM   1426  HA  ASP A  94     -19.320 -12.407 -41.967  1.00 11.96           H  
ATOM   1427 1HB  ASP A  94     -21.930 -13.116 -40.612  1.00 11.96           H  
ATOM   1428 2HB  ASP A  94     -21.793 -12.836 -42.350  1.00 11.96           H  
ATOM   1429  N   HIS A  95     -20.301  -9.909 -40.364  1.00 13.50           N  
ATOM   1430  CA  HIS A  95     -20.681  -8.501 -40.460  1.00 13.50           C  
ATOM   1431  C   HIS A  95     -19.551  -7.639 -41.013  1.00 13.50           C  
ATOM   1432  O   HIS A  95     -18.443  -7.577 -40.474  1.00 13.50           O  
ATOM   1433  CB  HIS A  95     -21.129  -7.942 -39.110  1.00 13.50           C  
ATOM   1434  CG  HIS A  95     -22.424  -8.501 -38.612  1.00 13.50           C  
ATOM   1435  ND1 HIS A  95     -23.147  -7.911 -37.589  1.00 13.50           N  
ATOM   1436  CD2 HIS A  95     -23.131  -9.590 -38.988  1.00 13.50           C  
ATOM   1437  CE1 HIS A  95     -24.235  -8.622 -37.359  1.00 13.50           C  
ATOM   1438  NE2 HIS A  95     -24.248  -9.642 -38.191  1.00 13.50           N  
ATOM   1439  H   HIS A  95     -19.875 -10.251 -39.501  1.00 13.50           H  
ATOM   1440  HA  HIS A  95     -21.523  -8.404 -41.144  1.00 13.50           H  
ATOM   1441 1HB  HIS A  95     -20.371  -8.185 -38.374  1.00 13.50           H  
ATOM   1442 2HB  HIS A  95     -21.206  -6.856 -39.164  1.00 13.50           H  
ATOM   1443  HD2 HIS A  95     -22.871 -10.305 -39.763  1.00 13.50           H  
ATOM   1444  HE1 HIS A  95     -24.993  -8.406 -36.607  1.00 13.50           H  
ATOM   1445  HE2 HIS A  95     -24.955 -10.367 -38.240  1.00 13.50           H  
ATOM   1446  N   GLU A  96     -19.847  -6.945 -42.102  1.00 14.27           N  
ATOM   1447  CA  GLU A  96     -18.844  -6.142 -42.790  1.00 14.27           C  
ATOM   1448  C   GLU A  96     -18.629  -4.784 -42.140  1.00 14.27           C  
ATOM   1449  O   GLU A  96     -19.083  -3.754 -42.637  1.00 14.27           O  
ATOM   1450  CB  GLU A  96     -19.239  -5.962 -44.259  1.00 14.27           C  
ATOM   1451  CG  GLU A  96     -19.281  -7.273 -45.054  1.00 14.27           C  
ATOM   1452  CD  GLU A  96     -19.676  -7.090 -46.505  1.00 14.27           C  
ATOM   1453  OE1 GLU A  96     -20.041  -5.999 -46.874  1.00 14.27           O  
ATOM   1454  OE2 GLU A  96     -19.609  -8.048 -47.241  1.00 14.27           O  
ATOM   1455  H   GLU A  96     -20.778  -7.012 -42.489  1.00 14.27           H  
ATOM   1456  HA  GLU A  96     -17.897  -6.680 -42.756  1.00 14.27           H  
ATOM   1457 1HB  GLU A  96     -20.223  -5.498 -44.319  1.00 14.27           H  
ATOM   1458 2HB  GLU A  96     -18.529  -5.293 -44.745  1.00 14.27           H  
ATOM   1459 1HG  GLU A  96     -18.295  -7.734 -45.018  1.00 14.27           H  
ATOM   1460 2HG  GLU A  96     -19.985  -7.955 -44.573  1.00 14.27           H  
ATOM   1461  N   TYR A  97     -17.923  -4.800 -41.022  1.00 14.05           N  
ATOM   1462  CA  TYR A  97     -17.663  -3.572 -40.286  1.00 14.05           C  
ATOM   1463  C   TYR A  97     -16.640  -2.729 -41.024  1.00 14.05           C  
ATOM   1464  O   TYR A  97     -15.702  -3.253 -41.623  1.00 14.05           O  
ATOM   1465  CB  TYR A  97     -17.149  -3.861 -38.875  1.00 14.05           C  
ATOM   1466  CG  TYR A  97     -18.188  -4.388 -37.915  1.00 14.05           C  
ATOM   1467  CD1 TYR A  97     -18.233  -5.734 -37.605  1.00 14.05           C  
ATOM   1468  CD2 TYR A  97     -19.086  -3.511 -37.330  1.00 14.05           C  
ATOM   1469  CE1 TYR A  97     -19.177  -6.203 -36.713  1.00 14.05           C  
ATOM   1470  CE2 TYR A  97     -20.029  -3.979 -36.440  1.00 14.05           C  
ATOM   1471  CZ  TYR A  97     -20.077  -5.323 -36.134  1.00 14.05           C  
ATOM   1472  OH  TYR A  97     -21.021  -5.793 -35.250  1.00 14.05           O  
ATOM   1473  H   TYR A  97     -17.618  -5.710 -40.677  1.00 14.05           H  
ATOM   1474  HA  TYR A  97     -18.586  -2.997 -40.220  1.00 14.05           H  
ATOM   1475 1HB  TYR A  97     -16.341  -4.591 -38.929  1.00 14.05           H  
ATOM   1476 2HB  TYR A  97     -16.731  -2.945 -38.453  1.00 14.05           H  
ATOM   1477  HD1 TYR A  97     -17.527  -6.428 -38.064  1.00 14.05           H  
ATOM   1478  HD2 TYR A  97     -19.046  -2.448 -37.572  1.00 14.05           H  
ATOM   1479  HE1 TYR A  97     -19.214  -7.265 -36.469  1.00 14.05           H  
ATOM   1480  HE2 TYR A  97     -20.737  -3.290 -35.981  1.00 14.05           H  
ATOM   1481  HH  TYR A  97     -21.007  -6.756 -35.248  1.00 14.05           H  
ATOM   1482  N   ILE A  98     -16.820  -1.416 -40.944  1.00 13.00           N  
ATOM   1483  CA  ILE A  98     -15.903  -0.462 -41.557  1.00 13.00           C  
ATOM   1484  C   ILE A  98     -14.933   0.109 -40.528  1.00 13.00           C  
ATOM   1485  O   ILE A  98     -13.740   0.270 -40.795  1.00 13.00           O  
ATOM   1486  CB  ILE A  98     -16.688   0.672 -42.228  1.00 13.00           C  
ATOM   1487  CG1 ILE A  98     -17.653   0.066 -43.266  1.00 13.00           C  
ATOM   1488  CG2 ILE A  98     -15.728   1.659 -42.869  1.00 13.00           C  
ATOM   1489  CD1 ILE A  98     -16.974  -0.770 -44.327  1.00 13.00           C  
ATOM   1490  H   ILE A  98     -17.630  -1.075 -40.455  1.00 13.00           H  
ATOM   1491  HA  ILE A  98     -15.324  -0.977 -42.319  1.00 13.00           H  
ATOM   1492  HB  ILE A  98     -17.289   1.191 -41.483  1.00 13.00           H  
ATOM   1493 1HG1 ILE A  98     -18.372  -0.570 -42.745  1.00 13.00           H  
ATOM   1494 2HG1 ILE A  98     -18.193   0.873 -43.757  1.00 13.00           H  
ATOM   1495 1HG2 ILE A  98     -16.293   2.461 -43.339  1.00 13.00           H  
ATOM   1496 2HG2 ILE A  98     -15.073   2.075 -42.104  1.00 13.00           H  
ATOM   1497 3HG2 ILE A  98     -15.127   1.146 -43.620  1.00 13.00           H  
ATOM   1498 1HD1 ILE A  98     -17.724  -1.164 -45.013  1.00 13.00           H  
ATOM   1499 2HD1 ILE A  98     -16.264  -0.155 -44.878  1.00 13.00           H  
ATOM   1500 3HD1 ILE A  98     -16.445  -1.601 -43.857  1.00 13.00           H  
ATOM   1501  N   HIS A  99     -15.464   0.442 -39.361  1.00 11.48           N  
ATOM   1502  CA  HIS A  99     -14.694   1.049 -38.288  1.00 11.48           C  
ATOM   1503  C   HIS A  99     -15.363   0.722 -36.959  1.00 11.48           C  
ATOM   1504  O   HIS A  99     -16.591   0.682 -36.871  1.00 11.48           O  
ATOM   1505  CB  HIS A  99     -14.616   2.572 -38.519  1.00 11.48           C  
ATOM   1506  CG  HIS A  99     -13.699   3.341 -37.603  1.00 11.48           C  
ATOM   1507  ND1 HIS A  99     -14.079   3.762 -36.348  1.00 11.48           N  
ATOM   1508  CD2 HIS A  99     -12.426   3.770 -37.775  1.00 11.48           C  
ATOM   1509  CE1 HIS A  99     -13.080   4.415 -35.781  1.00 11.48           C  
ATOM   1510  NE2 HIS A  99     -12.062   4.436 -36.629  1.00 11.48           N  
ATOM   1511  H   HIS A  99     -16.444   0.274 -39.210  1.00 11.48           H  
ATOM   1512  HA  HIS A  99     -13.682   0.643 -38.271  1.00 11.48           H  
ATOM   1513 1HB  HIS A  99     -14.294   2.760 -39.544  1.00 11.48           H  
ATOM   1514 2HB  HIS A  99     -15.614   2.994 -38.416  1.00 11.48           H  
ATOM   1515  HD1 HIS A  99     -14.970   3.614 -35.920  1.00 11.48           H  
ATOM   1516  HD2 HIS A  99     -11.720   3.679 -38.601  1.00 11.48           H  
ATOM   1517  HE1 HIS A  99     -13.187   4.821 -34.776  1.00 11.48           H  
ATOM   1518  N   ARG A 100     -14.559   0.467 -35.931  1.00  9.82           N  
ATOM   1519  CA  ARG A 100     -15.085   0.174 -34.601  1.00  9.82           C  
ATOM   1520  C   ARG A 100     -14.724   1.307 -33.649  1.00  9.82           C  
ATOM   1521  O   ARG A 100     -13.688   1.946 -33.817  1.00  9.82           O  
ATOM   1522  CB  ARG A 100     -14.527  -1.145 -34.078  1.00  9.82           C  
ATOM   1523  CG  ARG A 100     -14.763  -2.359 -35.005  1.00  9.82           C  
ATOM   1524  CD  ARG A 100     -16.206  -2.737 -35.156  1.00  9.82           C  
ATOM   1525  NE  ARG A 100     -16.810  -3.227 -33.917  1.00  9.82           N  
ATOM   1526  CZ  ARG A 100     -16.742  -4.508 -33.508  1.00  9.82           C  
ATOM   1527  NH1 ARG A 100     -16.092  -5.392 -34.240  1.00  9.82           N  
ATOM   1528  NH2 ARG A 100     -17.320  -4.897 -32.380  1.00  9.82           N  
ATOM   1529  H   ARG A 100     -13.559   0.499 -36.070  1.00  9.82           H  
ATOM   1530  HA  ARG A 100     -16.171   0.097 -34.657  1.00  9.82           H  
ATOM   1531 1HB  ARG A 100     -13.455  -1.044 -33.918  1.00  9.82           H  
ATOM   1532 2HB  ARG A 100     -14.978  -1.368 -33.109  1.00  9.82           H  
ATOM   1533 1HG  ARG A 100     -14.368  -2.141 -35.998  1.00  9.82           H  
ATOM   1534 2HG  ARG A 100     -14.237  -3.225 -34.597  1.00  9.82           H  
ATOM   1535 1HD  ARG A 100     -16.775  -1.871 -35.495  1.00  9.82           H  
ATOM   1536 2HD  ARG A 100     -16.276  -3.524 -35.897  1.00  9.82           H  
ATOM   1537  HE  ARG A 100     -17.315  -2.573 -33.335  1.00  9.82           H  
ATOM   1538 1HH1 ARG A 100     -15.647  -5.110 -35.102  1.00  9.82           H  
ATOM   1539 2HH1 ARG A 100     -16.037  -6.354 -33.937  1.00  9.82           H  
ATOM   1540 1HH2 ARG A 100     -17.849  -4.242 -31.785  1.00  9.82           H  
ATOM   1541 2HH2 ARG A 100     -17.252  -5.858 -32.093  1.00  9.82           H  
ATOM   1542  N   GLY A 101     -15.556   1.508 -32.631  1.00  8.14           N  
ATOM   1543  CA  GLY A 101     -15.330   2.518 -31.600  1.00  8.14           C  
ATOM   1544  C   GLY A 101     -14.603   1.931 -30.394  1.00  8.14           C  
ATOM   1545  O   GLY A 101     -13.743   1.065 -30.539  1.00  8.14           O  
ATOM   1546  H   GLY A 101     -16.389   0.940 -32.572  1.00  8.14           H  
ATOM   1547 1HA  GLY A 101     -14.743   3.338 -32.016  1.00  8.14           H  
ATOM   1548 2HA  GLY A 101     -16.284   2.937 -31.285  1.00  8.14           H  
ATOM   1549  N   VAL A 102     -14.971   2.397 -29.197  1.00  6.50           N  
ATOM   1550  CA  VAL A 102     -14.334   1.979 -27.943  1.00  6.50           C  
ATOM   1551  C   VAL A 102     -14.407   0.463 -27.678  1.00  6.50           C  
ATOM   1552  O   VAL A 102     -13.518  -0.094 -27.025  1.00  6.50           O  
ATOM   1553  CB  VAL A 102     -14.988   2.748 -26.765  1.00  6.50           C  
ATOM   1554  CG1 VAL A 102     -16.431   2.316 -26.564  1.00  6.50           C  
ATOM   1555  CG2 VAL A 102     -14.212   2.494 -25.482  1.00  6.50           C  
ATOM   1556  H   VAL A 102     -15.695   3.099 -29.158  1.00  6.50           H  
ATOM   1557  HA  VAL A 102     -13.286   2.266 -27.990  1.00  6.50           H  
ATOM   1558  HB  VAL A 102     -14.987   3.812 -27.001  1.00  6.50           H  
ATOM   1559 1HG1 VAL A 102     -16.856   2.889 -25.755  1.00  6.50           H  
ATOM   1560 2HG1 VAL A 102     -16.999   2.496 -27.471  1.00  6.50           H  
ATOM   1561 3HG1 VAL A 102     -16.475   1.258 -26.306  1.00  6.50           H  
ATOM   1562 1HG2 VAL A 102     -14.672   3.044 -24.662  1.00  6.50           H  
ATOM   1563 2HG2 VAL A 102     -14.233   1.425 -25.257  1.00  6.50           H  
ATOM   1564 3HG2 VAL A 102     -13.188   2.824 -25.607  1.00  6.50           H  
ATOM   1565  N   SER A 103     -15.435  -0.190 -28.223  1.00  5.04           N  
ATOM   1566  CA  SER A 103     -15.661  -1.624 -28.078  1.00  5.04           C  
ATOM   1567  C   SER A 103     -15.726  -2.064 -26.624  1.00  5.04           C  
ATOM   1568  O   SER A 103     -16.322  -1.377 -25.792  1.00  5.04           O  
ATOM   1569  CB  SER A 103     -14.582  -2.402 -28.818  1.00  5.04           C  
ATOM   1570  OG  SER A 103     -14.859  -3.782 -28.810  1.00  5.04           O  
ATOM   1571  H   SER A 103     -16.100   0.349 -28.751  1.00  5.04           H  
ATOM   1572  HA  SER A 103     -16.621  -1.861 -28.540  1.00  5.04           H  
ATOM   1573 1HB  SER A 103     -14.537  -2.047 -29.849  1.00  5.04           H  
ATOM   1574 2HB  SER A 103     -13.608  -2.221 -28.369  1.00  5.04           H  
ATOM   1575  HG  SER A 103     -15.790  -3.863 -29.052  1.00  5.04           H  
ATOM   1576  N   THR A 104     -15.136  -3.221 -26.330  1.00  3.86           N  
ATOM   1577  CA  THR A 104     -15.221  -3.792 -24.989  1.00  3.86           C  
ATOM   1578  C   THR A 104     -13.884  -3.795 -24.247  1.00  3.86           C  
ATOM   1579  O   THR A 104     -12.867  -4.268 -24.756  1.00  3.86           O  
ATOM   1580  CB  THR A 104     -15.756  -5.241 -25.064  1.00  3.86           C  
ATOM   1581  OG1 THR A 104     -17.074  -5.246 -25.645  1.00  3.86           O  
ATOM   1582  CG2 THR A 104     -15.824  -5.883 -23.677  1.00  3.86           C  
ATOM   1583  H   THR A 104     -14.646  -3.720 -27.064  1.00  3.86           H  
ATOM   1584  HA  THR A 104     -15.924  -3.198 -24.413  1.00  3.86           H  
ATOM   1585  HB  THR A 104     -15.090  -5.826 -25.696  1.00  3.86           H  
ATOM   1586  HG1 THR A 104     -17.744  -5.030 -24.954  1.00  3.86           H  
ATOM   1587 1HG2 THR A 104     -16.194  -6.897 -23.777  1.00  3.86           H  
ATOM   1588 2HG2 THR A 104     -14.836  -5.905 -23.225  1.00  3.86           H  
ATOM   1589 3HG2 THR A 104     -16.499  -5.320 -23.046  1.00  3.86           H  
ATOM   1590  N   ARG A 105     -13.912  -3.296 -23.014  1.00  2.99           N  
ATOM   1591  CA  ARG A 105     -12.754  -3.256 -22.135  1.00  2.99           C  
ATOM   1592  C   ARG A 105     -13.201  -3.137 -20.682  1.00  2.99           C  
ATOM   1593  O   ARG A 105     -14.373  -2.862 -20.394  1.00  2.99           O  
ATOM   1594  CB  ARG A 105     -11.832  -2.098 -22.472  1.00  2.99           C  
ATOM   1595  CG  ARG A 105     -12.371  -0.731 -22.150  1.00  2.99           C  
ATOM   1596  CD  ARG A 105     -11.519   0.349 -22.713  1.00  2.99           C  
ATOM   1597  NE  ARG A 105     -11.615   0.425 -24.160  1.00  2.99           N  
ATOM   1598  CZ  ARG A 105     -10.761   1.093 -24.954  1.00  2.99           C  
ATOM   1599  NH1 ARG A 105      -9.733   1.736 -24.441  1.00  2.99           N  
ATOM   1600  NH2 ARG A 105     -10.970   1.095 -26.251  1.00  2.99           N  
ATOM   1601  H   ARG A 105     -14.781  -2.914 -22.681  1.00  2.99           H  
ATOM   1602  HA  ARG A 105     -12.194  -4.186 -22.248  1.00  2.99           H  
ATOM   1603 1HB  ARG A 105     -10.895  -2.214 -21.928  1.00  2.99           H  
ATOM   1604 2HB  ARG A 105     -11.596  -2.116 -23.536  1.00  2.99           H  
ATOM   1605 1HG  ARG A 105     -13.388  -0.622 -22.534  1.00  2.99           H  
ATOM   1606 2HG  ARG A 105     -12.364  -0.630 -21.072  1.00  2.99           H  
ATOM   1607 1HD  ARG A 105     -11.828   1.308 -22.301  1.00  2.99           H  
ATOM   1608 2HD  ARG A 105     -10.479   0.159 -22.447  1.00  2.99           H  
ATOM   1609  HE  ARG A 105     -12.394  -0.052 -24.615  1.00  2.99           H  
ATOM   1610 1HH1 ARG A 105      -9.580   1.728 -23.441  1.00  2.99           H  
ATOM   1611 2HH1 ARG A 105      -9.098   2.235 -25.045  1.00  2.99           H  
ATOM   1612 1HH2 ARG A 105     -11.796   0.594 -26.623  1.00  2.99           H  
ATOM   1613 2HH2 ARG A 105     -10.349   1.587 -26.871  1.00  2.99           H  
ATOM   1614  N   THR A 106     -12.271  -3.336 -19.761  1.00  2.40           N  
ATOM   1615  CA  THR A 106     -12.605  -3.214 -18.349  1.00  2.40           C  
ATOM   1616  C   THR A 106     -11.665  -2.238 -17.659  1.00  2.40           C  
ATOM   1617  O   THR A 106     -10.610  -1.896 -18.200  1.00  2.40           O  
ATOM   1618  CB  THR A 106     -12.473  -4.584 -17.653  1.00  2.40           C  
ATOM   1619  OG1 THR A 106     -11.091  -4.961 -17.618  1.00  2.40           O  
ATOM   1620  CG2 THR A 106     -13.240  -5.661 -18.436  1.00  2.40           C  
ATOM   1621  H   THR A 106     -11.326  -3.574 -20.033  1.00  2.40           H  
ATOM   1622  HA  THR A 106     -13.623  -2.841 -18.244  1.00  2.40           H  
ATOM   1623  HB  THR A 106     -12.863  -4.516 -16.636  1.00  2.40           H  
ATOM   1624  HG1 THR A 106     -10.611  -4.318 -17.085  1.00  2.40           H  
ATOM   1625 1HG2 THR A 106     -13.127  -6.619 -17.933  1.00  2.40           H  
ATOM   1626 2HG2 THR A 106     -14.284  -5.412 -18.496  1.00  2.40           H  
ATOM   1627 3HG2 THR A 106     -12.838  -5.736 -19.442  1.00  2.40           H  
ATOM   1628  N   PHE A 107     -12.029  -1.812 -16.451  1.00  2.03           N  
ATOM   1629  CA  PHE A 107     -11.120  -0.986 -15.659  1.00  2.03           C  
ATOM   1630  C   PHE A 107     -11.411  -1.073 -14.165  1.00  2.03           C  
ATOM   1631  O   PHE A 107     -12.492  -1.493 -13.738  1.00  2.03           O  
ATOM   1632  CB  PHE A 107     -11.154   0.504 -16.051  1.00  2.03           C  
ATOM   1633  CG  PHE A 107     -12.417   1.255 -15.731  1.00  2.03           C  
ATOM   1634  CD1 PHE A 107     -12.543   1.897 -14.496  1.00  2.03           C  
ATOM   1635  CD2 PHE A 107     -13.443   1.373 -16.636  1.00  2.03           C  
ATOM   1636  CE1 PHE A 107     -13.668   2.602 -14.174  1.00  2.03           C  
ATOM   1637  CE2 PHE A 107     -14.575   2.099 -16.315  1.00  2.03           C  
ATOM   1638  CZ  PHE A 107     -14.688   2.703 -15.075  1.00  2.03           C  
ATOM   1639  H   PHE A 107     -12.941  -2.098 -16.091  1.00  2.03           H  
ATOM   1640  HA  PHE A 107     -10.103  -1.350 -15.818  1.00  2.03           H  
ATOM   1641 1HB  PHE A 107     -10.341   1.009 -15.561  1.00  2.03           H  
ATOM   1642 2HB  PHE A 107     -10.975   0.594 -17.125  1.00  2.03           H  
ATOM   1643  HD1 PHE A 107     -11.731   1.823 -13.774  1.00  2.03           H  
ATOM   1644  HD2 PHE A 107     -13.355   0.890 -17.602  1.00  2.03           H  
ATOM   1645  HE1 PHE A 107     -13.745   3.081 -13.202  1.00  2.03           H  
ATOM   1646  HE2 PHE A 107     -15.388   2.181 -17.033  1.00  2.03           H  
ATOM   1647  HZ  PHE A 107     -15.583   3.259 -14.814  1.00  2.03           H  
ATOM   1648  N   ALA A 108     -10.446  -0.636 -13.368  1.00  1.84           N  
ATOM   1649  CA  ALA A 108     -10.660  -0.484 -11.935  1.00  1.84           C  
ATOM   1650  C   ALA A 108      -9.744   0.596 -11.398  1.00  1.84           C  
ATOM   1651  O   ALA A 108      -8.534   0.597 -11.661  1.00  1.84           O  
ATOM   1652  CB  ALA A 108     -10.424  -1.787 -11.202  1.00  1.84           C  
ATOM   1653  H   ALA A 108      -9.562  -0.358 -13.769  1.00  1.84           H  
ATOM   1654  HA  ALA A 108     -11.684  -0.161 -11.772  1.00  1.84           H  
ATOM   1655 1HB  ALA A 108     -10.599  -1.637 -10.139  1.00  1.84           H  
ATOM   1656 2HB  ALA A 108     -11.109  -2.548 -11.581  1.00  1.84           H  
ATOM   1657 3HB  ALA A 108      -9.398  -2.112 -11.355  1.00  1.84           H  
ATOM   1658  N   ARG A 109     -10.327   1.512 -10.640  1.00  1.78           N  
ATOM   1659  CA  ARG A 109      -9.595   2.631 -10.067  1.00  1.78           C  
ATOM   1660  C   ARG A 109     -10.044   2.999  -8.660  1.00  1.78           C  
ATOM   1661  O   ARG A 109     -11.243   3.115  -8.393  1.00  1.78           O  
ATOM   1662  CB  ARG A 109      -9.788   3.875 -10.913  1.00  1.78           C  
ATOM   1663  CG  ARG A 109      -9.053   5.095 -10.391  1.00  1.78           C  
ATOM   1664  CD  ARG A 109      -9.379   6.257 -11.147  1.00  1.78           C  
ATOM   1665  NE  ARG A 109      -8.846   7.419 -10.557  1.00  1.78           N  
ATOM   1666  CZ  ARG A 109      -9.450   7.993  -9.534  1.00  1.78           C  
ATOM   1667  NH1 ARG A 109     -10.557   7.467  -9.058  1.00  1.78           N  
ATOM   1668  NH2 ARG A 109      -8.929   9.042  -9.004  1.00  1.78           N  
ATOM   1669  H   ARG A 109     -11.336   1.444 -10.482  1.00  1.78           H  
ATOM   1670  HA  ARG A 109      -8.537   2.370 -10.038  1.00  1.78           H  
ATOM   1671 1HB  ARG A 109      -9.444   3.692 -11.920  1.00  1.78           H  
ATOM   1672 2HB  ARG A 109     -10.851   4.120 -10.966  1.00  1.78           H  
ATOM   1673 1HG  ARG A 109      -9.340   5.303  -9.366  1.00  1.78           H  
ATOM   1674 2HG  ARG A 109      -7.975   4.936 -10.446  1.00  1.78           H  
ATOM   1675 1HD  ARG A 109      -9.043   6.182 -12.173  1.00  1.78           H  
ATOM   1676 2HD  ARG A 109     -10.429   6.333 -11.101  1.00  1.78           H  
ATOM   1677  HE  ARG A 109      -7.995   7.862 -10.908  1.00  1.78           H  
ATOM   1678 1HH1 ARG A 109     -10.921   6.619  -9.472  1.00  1.78           H  
ATOM   1679 2HH1 ARG A 109     -11.023   7.884  -8.269  1.00  1.78           H  
ATOM   1680 1HH2 ARG A 109      -8.062   9.389  -9.404  1.00  1.78           H  
ATOM   1681 2HH2 ARG A 109      -9.353   9.440  -8.172  1.00  1.78           H  
ATOM   1682  N   GLY A 110      -9.090   3.201  -7.756  1.00  1.79           N  
ATOM   1683  CA  GLY A 110      -9.464   3.666  -6.431  1.00  1.79           C  
ATOM   1684  C   GLY A 110      -9.012   5.101  -6.193  1.00  1.79           C  
ATOM   1685  O   GLY A 110      -8.155   5.607  -6.910  1.00  1.79           O  
ATOM   1686  H   GLY A 110      -8.119   3.060  -7.992  1.00  1.79           H  
ATOM   1687 1HA  GLY A 110     -10.533   3.603  -6.333  1.00  1.79           H  
ATOM   1688 2HA  GLY A 110      -9.025   3.014  -5.675  1.00  1.79           H  
ATOM   1689  N   PHE A 111      -9.543   5.737  -5.153  1.00  1.83           N  
ATOM   1690  CA  PHE A 111      -9.092   7.071  -4.780  1.00  1.83           C  
ATOM   1691  C   PHE A 111      -9.103   7.233  -3.271  1.00  1.83           C  
ATOM   1692  O   PHE A 111     -10.143   7.123  -2.615  1.00  1.83           O  
ATOM   1693  CB  PHE A 111      -9.966   8.138  -5.434  1.00  1.83           C  
ATOM   1694  CG  PHE A 111      -9.456   9.555  -5.277  1.00  1.83           C  
ATOM   1695  CD1 PHE A 111      -8.267   9.917  -5.893  1.00  1.83           C  
ATOM   1696  CD2 PHE A 111     -10.157  10.518  -4.582  1.00  1.83           C  
ATOM   1697  CE1 PHE A 111      -7.778  11.196  -5.819  1.00  1.83           C  
ATOM   1698  CE2 PHE A 111      -9.674  11.811  -4.510  1.00  1.83           C  
ATOM   1699  CZ  PHE A 111      -8.474  12.142  -5.138  1.00  1.83           C  
ATOM   1700  H   PHE A 111     -10.305   5.287  -4.653  1.00  1.83           H  
ATOM   1701  HA  PHE A 111      -8.066   7.203  -5.129  1.00  1.83           H  
ATOM   1702 1HB  PHE A 111     -10.045   7.925  -6.476  1.00  1.83           H  
ATOM   1703 2HB  PHE A 111     -10.969   8.092  -5.014  1.00  1.83           H  
ATOM   1704  HD1 PHE A 111      -7.725   9.165  -6.445  1.00  1.83           H  
ATOM   1705  HD2 PHE A 111     -11.096  10.254  -4.098  1.00  1.83           H  
ATOM   1706  HE1 PHE A 111      -6.841  11.458  -6.314  1.00  1.83           H  
ATOM   1707  HE2 PHE A 111     -10.235  12.569  -3.967  1.00  1.83           H  
ATOM   1708  HZ  PHE A 111      -8.086  13.156  -5.097  1.00  1.83           H  
ATOM   1709  N   ASN A 112      -7.927   7.437  -2.697  1.00  1.87           N  
ATOM   1710  CA  ASN A 112      -7.853   7.537  -1.251  1.00  1.87           C  
ATOM   1711  C   ASN A 112      -8.649   8.742  -0.783  1.00  1.87           C  
ATOM   1712  O   ASN A 112      -8.470   9.842  -1.305  1.00  1.87           O  
ATOM   1713  CB  ASN A 112      -6.410   7.622  -0.789  1.00  1.87           C  
ATOM   1714  CG  ASN A 112      -5.627   6.335  -1.038  1.00  1.87           C  
ATOM   1715  OD1 ASN A 112      -6.203   5.249  -1.117  1.00  1.87           O  
ATOM   1716  ND2 ASN A 112      -4.324   6.434  -1.159  1.00  1.87           N  
ATOM   1717  H   ASN A 112      -7.092   7.528  -3.259  1.00  1.87           H  
ATOM   1718  HA  ASN A 112      -8.315   6.654  -0.809  1.00  1.87           H  
ATOM   1719 1HB  ASN A 112      -5.920   8.433  -1.306  1.00  1.87           H  
ATOM   1720 2HB  ASN A 112      -6.391   7.852   0.277  1.00  1.87           H  
ATOM   1721 1HD2 ASN A 112      -3.780   5.611  -1.321  1.00  1.87           H  
ATOM   1722 2HD2 ASN A 112      -3.855   7.323  -1.100  1.00  1.87           H  
ATOM   1723  N   LEU A 113      -9.491   8.548   0.221  1.00  1.86           N  
ATOM   1724  CA  LEU A 113     -10.277   9.634   0.766  1.00  1.86           C  
ATOM   1725  C   LEU A 113      -9.638  10.023   2.086  1.00  1.86           C  
ATOM   1726  O   LEU A 113      -8.966   9.198   2.707  1.00  1.86           O  
ATOM   1727  CB  LEU A 113     -11.707   9.171   0.996  1.00  1.86           C  
ATOM   1728  CG  LEU A 113     -12.400   8.553  -0.203  1.00  1.86           C  
ATOM   1729  CD1 LEU A 113     -13.791   8.117   0.226  1.00  1.86           C  
ATOM   1730  CD2 LEU A 113     -12.398   9.535  -1.352  1.00  1.86           C  
ATOM   1731  H   LEU A 113      -9.628   7.619   0.619  1.00  1.86           H  
ATOM   1732  HA  LEU A 113     -10.259  10.485   0.088  1.00  1.86           H  
ATOM   1733 1HB  LEU A 113     -11.714   8.446   1.806  1.00  1.86           H  
ATOM   1734 2HB  LEU A 113     -12.293  10.026   1.305  1.00  1.86           H  
ATOM   1735  HG  LEU A 113     -11.862   7.658  -0.509  1.00  1.86           H  
ATOM   1736 1HD1 LEU A 113     -14.294   7.642  -0.598  1.00  1.86           H  
ATOM   1737 2HD1 LEU A 113     -13.701   7.405   1.050  1.00  1.86           H  
ATOM   1738 3HD1 LEU A 113     -14.364   8.984   0.556  1.00  1.86           H  
ATOM   1739 1HD2 LEU A 113     -12.886   9.099  -2.217  1.00  1.86           H  
ATOM   1740 2HD2 LEU A 113     -12.915  10.430  -1.047  1.00  1.86           H  
ATOM   1741 3HD2 LEU A 113     -11.368   9.784  -1.609  1.00  1.86           H  
ATOM   1742  N   SER A 114      -9.807  11.260   2.530  1.00  1.79           N  
ATOM   1743  CA  SER A 114      -9.229  11.589   3.823  1.00  1.79           C  
ATOM   1744  C   SER A 114     -10.113  11.033   4.909  1.00  1.79           C  
ATOM   1745  O   SER A 114     -11.268  10.654   4.666  1.00  1.79           O  
ATOM   1746  CB  SER A 114      -9.126  13.074   4.068  1.00  1.79           C  
ATOM   1747  OG  SER A 114     -10.384  13.630   4.339  1.00  1.79           O  
ATOM   1748  H   SER A 114     -10.337  11.938   2.005  1.00  1.79           H  
ATOM   1749  HA  SER A 114      -8.240  11.135   3.905  1.00  1.79           H  
ATOM   1750 1HB  SER A 114      -8.457  13.256   4.906  1.00  1.79           H  
ATOM   1751 2HB  SER A 114      -8.697  13.552   3.197  1.00  1.79           H  
ATOM   1752  HG  SER A 114     -10.726  13.137   5.155  1.00  1.79           H  
ATOM   1753  N   ASP A 115      -9.600  11.040   6.121  1.00  1.66           N  
ATOM   1754  CA  ASP A 115     -10.428  10.650   7.226  1.00  1.66           C  
ATOM   1755  C   ASP A 115     -11.595  11.618   7.271  1.00  1.66           C  
ATOM   1756  O   ASP A 115     -11.486  12.764   6.780  1.00  1.66           O  
ATOM   1757  CB  ASP A 115      -9.661  10.649   8.549  1.00  1.66           C  
ATOM   1758  CG  ASP A 115      -8.650   9.499   8.660  1.00  1.66           C  
ATOM   1759  OD1 ASP A 115      -8.651   8.645   7.806  1.00  1.66           O  
ATOM   1760  OD2 ASP A 115      -7.897   9.489   9.601  1.00  1.66           O  
ATOM   1761  H   ASP A 115      -8.642  11.323   6.274  1.00  1.66           H  
ATOM   1762  HA  ASP A 115     -10.816   9.645   7.048  1.00  1.66           H  
ATOM   1763 1HB  ASP A 115      -9.132  11.594   8.665  1.00  1.66           H  
ATOM   1764 2HB  ASP A 115     -10.371  10.577   9.379  1.00  1.66           H  
ATOM   1765  N   ASP A 116     -12.720  11.111   7.769  1.00  1.50           N  
ATOM   1766  CA  ASP A 116     -13.975  11.832   7.936  1.00  1.50           C  
ATOM   1767  C   ASP A 116     -14.692  12.203   6.626  1.00  1.50           C  
ATOM   1768  O   ASP A 116     -15.692  12.922   6.661  1.00  1.50           O  
ATOM   1769  CB  ASP A 116     -13.750  13.068   8.813  1.00  1.50           C  
ATOM   1770  CG  ASP A 116     -13.288  12.681  10.253  1.00  1.50           C  
ATOM   1771  OD1 ASP A 116     -13.846  11.759  10.808  1.00  1.50           O  
ATOM   1772  OD2 ASP A 116     -12.375  13.297  10.756  1.00  1.50           O  
ATOM   1773  H   ASP A 116     -12.692  10.152   8.090  1.00  1.50           H  
ATOM   1774  HA  ASP A 116     -14.653  11.179   8.487  1.00  1.50           H  
ATOM   1775 1HB  ASP A 116     -13.029  13.737   8.372  1.00  1.50           H  
ATOM   1776 2HB  ASP A 116     -14.678  13.624   8.897  1.00  1.50           H  
ATOM   1777  N   VAL A 117     -14.246  11.654   5.489  1.00  1.33           N  
ATOM   1778  CA  VAL A 117     -14.991  11.843   4.246  1.00  1.33           C  
ATOM   1779  C   VAL A 117     -15.964  10.702   4.002  1.00  1.33           C  
ATOM   1780  O   VAL A 117     -15.599   9.523   4.026  1.00  1.33           O  
ATOM   1781  CB  VAL A 117     -14.062  11.992   3.044  1.00  1.33           C  
ATOM   1782  CG1 VAL A 117     -14.867  12.076   1.738  1.00  1.33           C  
ATOM   1783  CG2 VAL A 117     -13.275  13.234   3.232  1.00  1.33           C  
ATOM   1784  H   VAL A 117     -13.377  11.115   5.466  1.00  1.33           H  
ATOM   1785  HA  VAL A 117     -15.557  12.763   4.333  1.00  1.33           H  
ATOM   1786  HB  VAL A 117     -13.397  11.136   2.997  1.00  1.33           H  
ATOM   1787 1HG1 VAL A 117     -14.184  12.191   0.898  1.00  1.33           H  
ATOM   1788 2HG1 VAL A 117     -15.449  11.163   1.606  1.00  1.33           H  
ATOM   1789 3HG1 VAL A 117     -15.543  12.934   1.785  1.00  1.33           H  
ATOM   1790 1HG2 VAL A 117     -12.583  13.368   2.405  1.00  1.33           H  
ATOM   1791 2HG2 VAL A 117     -13.954  14.079   3.282  1.00  1.33           H  
ATOM   1792 3HG2 VAL A 117     -12.731  13.147   4.160  1.00  1.33           H  
ATOM   1793  N   GLU A 118     -17.212  11.069   3.771  1.00  1.18           N  
ATOM   1794  CA  GLU A 118     -18.274  10.106   3.548  1.00  1.18           C  
ATOM   1795  C   GLU A 118     -18.803  10.213   2.131  1.00  1.18           C  
ATOM   1796  O   GLU A 118     -18.809  11.292   1.543  1.00  1.18           O  
ATOM   1797  CB  GLU A 118     -19.412  10.345   4.548  1.00  1.18           C  
ATOM   1798  CG  GLU A 118     -19.024  10.128   6.022  1.00  1.18           C  
ATOM   1799  CD  GLU A 118     -20.182  10.326   6.994  1.00  1.18           C  
ATOM   1800  OE1 GLU A 118     -21.256  10.659   6.555  1.00  1.18           O  
ATOM   1801  OE2 GLU A 118     -19.982  10.136   8.173  1.00  1.18           O  
ATOM   1802  H   GLU A 118     -17.423  12.068   3.765  1.00  1.18           H  
ATOM   1803  HA  GLU A 118     -17.876   9.103   3.692  1.00  1.18           H  
ATOM   1804 1HB  GLU A 118     -19.772  11.372   4.443  1.00  1.18           H  
ATOM   1805 2HB  GLU A 118     -20.244   9.681   4.312  1.00  1.18           H  
ATOM   1806 1HG  GLU A 118     -18.633   9.119   6.137  1.00  1.18           H  
ATOM   1807 2HG  GLU A 118     -18.224  10.828   6.277  1.00  1.18           H  
ATOM   1808  N   ILE A 119     -19.282   9.114   1.571  1.00  1.06           N  
ATOM   1809  CA  ILE A 119     -19.870   9.228   0.245  1.00  1.06           C  
ATOM   1810  C   ILE A 119     -21.351   9.527   0.382  1.00  1.06           C  
ATOM   1811  O   ILE A 119     -22.080   8.791   1.048  1.00  1.06           O  
ATOM   1812  CB  ILE A 119     -19.662   7.967  -0.591  1.00  1.06           C  
ATOM   1813  CG1 ILE A 119     -18.179   7.646  -0.664  1.00  1.06           C  
ATOM   1814  CG2 ILE A 119     -20.229   8.209  -1.994  1.00  1.06           C  
ATOM   1815  CD1 ILE A 119     -17.371   8.744  -1.238  1.00  1.06           C  
ATOM   1816  H   ILE A 119     -19.256   8.226   2.055  1.00  1.06           H  
ATOM   1817  HA  ILE A 119     -19.404  10.054  -0.286  1.00  1.06           H  
ATOM   1818  HB  ILE A 119     -20.167   7.122  -0.129  1.00  1.06           H  
ATOM   1819 1HG1 ILE A 119     -17.806   7.418   0.336  1.00  1.06           H  
ATOM   1820 2HG1 ILE A 119     -18.050   6.773  -1.289  1.00  1.06           H  
ATOM   1821 1HG2 ILE A 119     -20.082   7.324  -2.613  1.00  1.06           H  
ATOM   1822 2HG2 ILE A 119     -21.293   8.432  -1.932  1.00  1.06           H  
ATOM   1823 3HG2 ILE A 119     -19.712   9.056  -2.434  1.00  1.06           H  
ATOM   1824 1HD1 ILE A 119     -16.332   8.454  -1.281  1.00  1.06           H  
ATOM   1825 2HD1 ILE A 119     -17.728   8.954  -2.240  1.00  1.06           H  
ATOM   1826 3HD1 ILE A 119     -17.477   9.632  -0.617  1.00  1.06           H  
ATOM   1827  N   GLY A 120     -21.774  10.647  -0.191  1.00  0.99           N  
ATOM   1828  CA  GLY A 120     -23.154  11.092  -0.093  1.00  0.99           C  
ATOM   1829  C   GLY A 120     -24.044  10.528  -1.196  1.00  0.99           C  
ATOM   1830  O   GLY A 120     -25.185  10.136  -0.945  1.00  0.99           O  
ATOM   1831  H   GLY A 120     -21.119  11.191  -0.746  1.00  0.99           H  
ATOM   1832 1HA  GLY A 120     -23.555  10.807   0.880  1.00  0.99           H  
ATOM   1833 2HA  GLY A 120     -23.175  12.180  -0.134  1.00  0.99           H  
ATOM   1834  N   LYS A 121     -23.537  10.521  -2.429  1.00  0.96           N  
ATOM   1835  CA  LYS A 121     -24.363  10.072  -3.555  1.00  0.96           C  
ATOM   1836  C   LYS A 121     -23.586   9.617  -4.781  1.00  0.96           C  
ATOM   1837  O   LYS A 121     -22.564  10.198  -5.139  1.00  0.96           O  
ATOM   1838  CB  LYS A 121     -25.346  11.179  -3.965  1.00  0.96           C  
ATOM   1839  CG  LYS A 121     -26.352  10.799  -5.059  1.00  0.96           C  
ATOM   1840  CD  LYS A 121     -27.354  11.924  -5.288  1.00  0.96           C  
ATOM   1841  CE  LYS A 121     -28.371  11.561  -6.356  1.00  0.96           C  
ATOM   1842  NZ  LYS A 121     -29.362  12.656  -6.568  1.00  0.96           N  
ATOM   1843  H   LYS A 121     -22.581  10.850  -2.563  1.00  0.96           H  
ATOM   1844  HA  LYS A 121     -24.947   9.216  -3.215  1.00  0.96           H  
ATOM   1845 1HB  LYS A 121     -25.919  11.502  -3.096  1.00  0.96           H  
ATOM   1846 2HB  LYS A 121     -24.789  12.044  -4.326  1.00  0.96           H  
ATOM   1847 1HG  LYS A 121     -25.825  10.623  -6.000  1.00  0.96           H  
ATOM   1848 2HG  LYS A 121     -26.881   9.889  -4.781  1.00  0.96           H  
ATOM   1849 1HD  LYS A 121     -27.878  12.139  -4.355  1.00  0.96           H  
ATOM   1850 2HD  LYS A 121     -26.820  12.821  -5.601  1.00  0.96           H  
ATOM   1851 1HE  LYS A 121     -27.850  11.368  -7.292  1.00  0.96           H  
ATOM   1852 2HE  LYS A 121     -28.900  10.657  -6.055  1.00  0.96           H  
ATOM   1853 1HZ  LYS A 121     -30.022  12.384  -7.282  1.00  0.96           H  
ATOM   1854 2HZ  LYS A 121     -29.856  12.834  -5.705  1.00  0.96           H  
ATOM   1855 3HZ  LYS A 121     -28.879  13.494  -6.859  1.00  0.96           H  
ATOM   1856  N   VAL A 122     -24.092   8.581  -5.442  1.00  0.98           N  
ATOM   1857  CA  VAL A 122     -23.513   8.122  -6.699  1.00  0.98           C  
ATOM   1858  C   VAL A 122     -24.577   8.134  -7.800  1.00  0.98           C  
ATOM   1859  O   VAL A 122     -25.672   7.597  -7.607  1.00  0.98           O  
ATOM   1860  CB  VAL A 122     -22.949   6.701  -6.550  1.00  0.98           C  
ATOM   1861  CG1 VAL A 122     -22.388   6.248  -7.860  1.00  0.98           C  
ATOM   1862  CG2 VAL A 122     -21.865   6.675  -5.465  1.00  0.98           C  
ATOM   1863  H   VAL A 122     -24.916   8.121  -5.083  1.00  0.98           H  
ATOM   1864  HA  VAL A 122     -22.705   8.794  -6.989  1.00  0.98           H  
ATOM   1865  HB  VAL A 122     -23.756   6.020  -6.280  1.00  0.98           H  
ATOM   1866 1HG1 VAL A 122     -21.998   5.245  -7.763  1.00  0.98           H  
ATOM   1867 2HG1 VAL A 122     -23.161   6.259  -8.626  1.00  0.98           H  
ATOM   1868 3HG1 VAL A 122     -21.599   6.928  -8.126  1.00  0.98           H  
ATOM   1869 1HG2 VAL A 122     -21.475   5.665  -5.367  1.00  0.98           H  
ATOM   1870 2HG2 VAL A 122     -21.068   7.345  -5.747  1.00  0.98           H  
ATOM   1871 3HG2 VAL A 122     -22.283   6.991  -4.512  1.00  0.98           H  
ATOM   1872  N   SER A 123     -24.263   8.729  -8.952  1.00  1.03           N  
ATOM   1873  CA  SER A 123     -25.232   8.767 -10.047  1.00  1.03           C  
ATOM   1874  C   SER A 123     -24.609   8.789 -11.435  1.00  1.03           C  
ATOM   1875  O   SER A 123     -23.440   9.125 -11.609  1.00  1.03           O  
ATOM   1876  CB  SER A 123     -26.111   9.990  -9.907  1.00  1.03           C  
ATOM   1877  OG  SER A 123     -25.378  11.166 -10.086  1.00  1.03           O  
ATOM   1878  H   SER A 123     -23.352   9.181  -9.044  1.00  1.03           H  
ATOM   1879  HA  SER A 123     -25.855   7.874  -9.978  1.00  1.03           H  
ATOM   1880 1HB  SER A 123     -26.914   9.945 -10.643  1.00  1.03           H  
ATOM   1881 2HB  SER A 123     -26.572   9.992  -8.922  1.00  1.03           H  
ATOM   1882  HG  SER A 123     -24.937  11.070 -10.936  1.00  1.03           H  
ATOM   1883  N   PHE A 124     -25.412   8.455 -12.442  1.00  1.10           N  
ATOM   1884  CA  PHE A 124     -24.937   8.493 -13.821  1.00  1.10           C  
ATOM   1885  C   PHE A 124     -25.820   9.396 -14.676  1.00  1.10           C  
ATOM   1886  O   PHE A 124     -27.046   9.330 -14.576  1.00  1.10           O  
ATOM   1887  CB  PHE A 124     -24.995   7.093 -14.433  1.00  1.10           C  
ATOM   1888  CG  PHE A 124     -24.147   6.048 -13.791  1.00  1.10           C  
ATOM   1889  CD1 PHE A 124     -24.615   5.385 -12.667  1.00  1.10           C  
ATOM   1890  CD2 PHE A 124     -22.933   5.670 -14.327  1.00  1.10           C  
ATOM   1891  CE1 PHE A 124     -23.883   4.391 -12.074  1.00  1.10           C  
ATOM   1892  CE2 PHE A 124     -22.203   4.664 -13.737  1.00  1.10           C  
ATOM   1893  CZ  PHE A 124     -22.686   4.028 -12.598  1.00  1.10           C  
ATOM   1894  H   PHE A 124     -26.365   8.179 -12.253  1.00  1.10           H  
ATOM   1895  HA  PHE A 124     -23.922   8.864 -13.831  1.00  1.10           H  
ATOM   1896 1HB  PHE A 124     -26.024   6.743 -14.421  1.00  1.10           H  
ATOM   1897 2HB  PHE A 124     -24.694   7.163 -15.479  1.00  1.10           H  
ATOM   1898  HD1 PHE A 124     -25.580   5.667 -12.250  1.00  1.10           H  
ATOM   1899  HD2 PHE A 124     -22.560   6.170 -15.224  1.00  1.10           H  
ATOM   1900  HE1 PHE A 124     -24.262   3.886 -11.187  1.00  1.10           H  
ATOM   1901  HE2 PHE A 124     -21.248   4.371 -14.161  1.00  1.10           H  
ATOM   1902  HZ  PHE A 124     -22.117   3.241 -12.117  1.00  1.10           H  
ATOM   1903  N   GLN A 125     -25.206  10.186 -15.557  1.00  1.17           N  
ATOM   1904  CA  GLN A 125     -25.973  11.004 -16.503  1.00  1.17           C  
ATOM   1905  C   GLN A 125     -25.256  11.104 -17.842  1.00  1.17           C  
ATOM   1906  O   GLN A 125     -24.143  11.620 -17.918  1.00  1.17           O  
ATOM   1907  CB  GLN A 125     -26.199  12.411 -15.951  1.00  1.17           C  
ATOM   1908  CG  GLN A 125     -27.031  13.338 -16.876  1.00  1.17           C  
ATOM   1909  CD  GLN A 125     -28.521  12.938 -16.960  1.00  1.17           C  
ATOM   1910  OE1 GLN A 125     -29.194  12.907 -15.918  1.00  1.17           O  
ATOM   1911  NE2 GLN A 125     -29.046  12.650 -18.157  1.00  1.17           N  
ATOM   1912  H   GLN A 125     -24.186  10.217 -15.552  1.00  1.17           H  
ATOM   1913  HA  GLN A 125     -26.941  10.531 -16.673  1.00  1.17           H  
ATOM   1914 1HB  GLN A 125     -26.710  12.345 -14.991  1.00  1.17           H  
ATOM   1915 2HB  GLN A 125     -25.233  12.890 -15.778  1.00  1.17           H  
ATOM   1916 1HG  GLN A 125     -26.973  14.356 -16.499  1.00  1.17           H  
ATOM   1917 2HG  GLN A 125     -26.617  13.295 -17.883  1.00  1.17           H  
ATOM   1918 1HE2 GLN A 125     -30.004  12.394 -18.234  1.00  1.17           H  
ATOM   1919 2HE2 GLN A 125     -28.479  12.679 -19.024  1.00  1.17           H  
ATOM   1920  N   ASP A 126     -25.894  10.613 -18.897  1.00  1.22           N  
ATOM   1921  CA  ASP A 126     -25.339  10.621 -20.254  1.00  1.22           C  
ATOM   1922  C   ASP A 126     -23.952   9.964 -20.303  1.00  1.22           C  
ATOM   1923  O   ASP A 126     -23.075  10.388 -21.055  1.00  1.22           O  
ATOM   1924  CB  ASP A 126     -25.211  12.060 -20.771  1.00  1.22           C  
ATOM   1925  CG  ASP A 126     -26.534  12.825 -20.765  1.00  1.22           C  
ATOM   1926  OD1 ASP A 126     -27.560  12.204 -20.614  1.00  1.22           O  
ATOM   1927  OD2 ASP A 126     -26.509  14.022 -20.879  1.00  1.22           O  
ATOM   1928  H   ASP A 126     -26.809  10.207 -18.753  1.00  1.22           H  
ATOM   1929  HA  ASP A 126     -26.010  10.062 -20.910  1.00  1.22           H  
ATOM   1930 1HB  ASP A 126     -24.483  12.610 -20.173  1.00  1.22           H  
ATOM   1931 2HB  ASP A 126     -24.832  12.041 -21.793  1.00  1.22           H  
ATOM   1932  N   GLY A 127     -23.766   8.922 -19.498  1.00  1.24           N  
ATOM   1933  CA  GLY A 127     -22.502   8.191 -19.420  1.00  1.24           C  
ATOM   1934  C   GLY A 127     -21.537   8.783 -18.379  1.00  1.24           C  
ATOM   1935  O   GLY A 127     -20.527   8.171 -18.042  1.00  1.24           O  
ATOM   1936  H   GLY A 127     -24.533   8.631 -18.914  1.00  1.24           H  
ATOM   1937 1HA  GLY A 127     -22.703   7.148 -19.172  1.00  1.24           H  
ATOM   1938 2HA  GLY A 127     -22.022   8.190 -20.398  1.00  1.24           H  
ATOM   1939  N   LEU A 128     -21.839   9.957 -17.833  1.00  1.24           N  
ATOM   1940  CA  LEU A 128     -20.920  10.532 -16.864  1.00  1.24           C  
ATOM   1941  C   LEU A 128     -21.233  10.000 -15.481  1.00  1.24           C  
ATOM   1942  O   LEU A 128     -22.365  10.121 -15.009  1.00  1.24           O  
ATOM   1943  CB  LEU A 128     -21.039  12.066 -16.815  1.00  1.24           C  
ATOM   1944  CG  LEU A 128     -20.035  12.781 -15.888  1.00  1.24           C  
ATOM   1945  CD1 LEU A 128     -18.672  12.609 -16.478  1.00  1.24           C  
ATOM   1946  CD2 LEU A 128     -20.393  14.245 -15.721  1.00  1.24           C  
ATOM   1947  H   LEU A 128     -22.673  10.473 -18.095  1.00  1.24           H  
ATOM   1948  HA  LEU A 128     -19.900  10.257 -17.126  1.00  1.24           H  
ATOM   1949 1HB  LEU A 128     -20.900  12.451 -17.820  1.00  1.24           H  
ATOM   1950 2HB  LEU A 128     -22.047  12.326 -16.486  1.00  1.24           H  
ATOM   1951  HG  LEU A 128     -20.036  12.297 -14.913  1.00  1.24           H  
ATOM   1952 1HD1 LEU A 128     -17.920  13.061 -15.851  1.00  1.24           H  
ATOM   1953 2HD1 LEU A 128     -18.490  11.578 -16.570  1.00  1.24           H  
ATOM   1954 3HD1 LEU A 128     -18.641  13.072 -17.461  1.00  1.24           H  
ATOM   1955 1HD2 LEU A 128     -19.665  14.726 -15.063  1.00  1.24           H  
ATOM   1956 2HD2 LEU A 128     -20.383  14.739 -16.692  1.00  1.24           H  
ATOM   1957 3HD2 LEU A 128     -21.386  14.328 -15.282  1.00  1.24           H  
ATOM   1958  N   LEU A 129     -20.247   9.405 -14.832  1.00  1.22           N  
ATOM   1959  CA  LEU A 129     -20.425   8.914 -13.475  1.00  1.22           C  
ATOM   1960  C   LEU A 129     -19.935   9.923 -12.492  1.00  1.22           C  
ATOM   1961  O   LEU A 129     -18.823  10.433 -12.595  1.00  1.22           O  
ATOM   1962  CB  LEU A 129     -19.780   7.560 -13.252  1.00  1.22           C  
ATOM   1963  CG  LEU A 129     -19.639   7.103 -11.775  1.00  1.22           C  
ATOM   1964  CD1 LEU A 129     -20.935   6.954 -11.072  1.00  1.22           C  
ATOM   1965  CD2 LEU A 129     -19.024   5.792 -11.768  1.00  1.22           C  
ATOM   1966  H   LEU A 129     -19.334   9.321 -15.283  1.00  1.22           H  
ATOM   1967  HA  LEU A 129     -21.490   8.778 -13.298  1.00  1.22           H  
ATOM   1968 1HB  LEU A 129     -20.385   6.831 -13.748  1.00  1.22           H  
ATOM   1969 2HB  LEU A 129     -18.832   7.543 -13.716  1.00  1.22           H  
ATOM   1970  HG  LEU A 129     -19.021   7.820 -11.248  1.00  1.22           H  
ATOM   1971 1HD1 LEU A 129     -20.720   6.614 -10.088  1.00  1.22           H  
ATOM   1972 2HD1 LEU A 129     -21.455   7.874 -11.019  1.00  1.22           H  
ATOM   1973 3HD1 LEU A 129     -21.543   6.249 -11.565  1.00  1.22           H  
ATOM   1974 1HD2 LEU A 129     -18.883   5.462 -10.765  1.00  1.22           H  
ATOM   1975 2HD2 LEU A 129     -19.686   5.143 -12.277  1.00  1.22           H  
ATOM   1976 3HD2 LEU A 129     -18.098   5.804 -12.260  1.00  1.22           H  
ATOM   1977  N   VAL A 130     -20.823  10.283 -11.593  1.00  1.22           N  
ATOM   1978  CA  VAL A 130     -20.537  11.288 -10.618  1.00  1.22           C  
ATOM   1979  C   VAL A 130     -20.688  10.778  -9.190  1.00  1.22           C  
ATOM   1980  O   VAL A 130     -21.705  10.175  -8.826  1.00  1.22           O  
ATOM   1981  CB  VAL A 130     -21.483  12.468 -10.844  1.00  1.22           C  
ATOM   1982  CG1 VAL A 130     -21.196  13.527  -9.839  1.00  1.22           C  
ATOM   1983  CG2 VAL A 130     -21.337  12.977 -12.288  1.00  1.22           C  
ATOM   1984  H   VAL A 130     -21.737   9.834 -11.586  1.00  1.22           H  
ATOM   1985  HA  VAL A 130     -19.515  11.623 -10.761  1.00  1.22           H  
ATOM   1986  HB  VAL A 130     -22.513  12.141 -10.681  1.00  1.22           H  
ATOM   1987 1HG1 VAL A 130     -21.873  14.363  -9.986  1.00  1.22           H  
ATOM   1988 2HG1 VAL A 130     -21.321  13.141  -8.825  1.00  1.22           H  
ATOM   1989 3HG1 VAL A 130     -20.173  13.845  -9.986  1.00  1.22           H  
ATOM   1990 1HG2 VAL A 130     -22.012  13.813 -12.450  1.00  1.22           H  
ATOM   1991 2HG2 VAL A 130     -20.318  13.296 -12.463  1.00  1.22           H  
ATOM   1992 3HG2 VAL A 130     -21.586  12.178 -12.987  1.00  1.22           H  
ATOM   1993  N   ILE A 131     -19.662  11.013  -8.383  1.00  1.26           N  
ATOM   1994  CA  ILE A 131     -19.698  10.684  -6.970  1.00  1.26           C  
ATOM   1995  C   ILE A 131     -19.560  11.929  -6.115  1.00  1.26           C  
ATOM   1996  O   ILE A 131     -18.603  12.694  -6.258  1.00  1.26           O  
ATOM   1997  CB  ILE A 131     -18.620   9.671  -6.556  1.00  1.26           C  
ATOM   1998  CG1 ILE A 131     -18.772   8.367  -7.333  1.00  1.26           C  
ATOM   1999  CG2 ILE A 131     -18.732   9.416  -5.060  1.00  1.26           C  
ATOM   2000  CD1 ILE A 131     -17.926   8.275  -8.538  1.00  1.26           C  
ATOM   2001  H   ILE A 131     -18.837  11.465  -8.766  1.00  1.26           H  
ATOM   2002  HA  ILE A 131     -20.666  10.239  -6.745  1.00  1.26           H  
ATOM   2003  HB  ILE A 131     -17.634  10.073  -6.782  1.00  1.26           H  
ATOM   2004 1HG1 ILE A 131     -18.523   7.545  -6.674  1.00  1.26           H  
ATOM   2005 2HG1 ILE A 131     -19.807   8.268  -7.636  1.00  1.26           H  
ATOM   2006 1HG2 ILE A 131     -17.983   8.708  -4.744  1.00  1.26           H  
ATOM   2007 2HG2 ILE A 131     -18.595  10.344  -4.517  1.00  1.26           H  
ATOM   2008 3HG2 ILE A 131     -19.719   9.018  -4.842  1.00  1.26           H  
ATOM   2009 1HD1 ILE A 131     -18.095   7.319  -9.029  1.00  1.26           H  
ATOM   2010 2HD1 ILE A 131     -18.180   9.089  -9.219  1.00  1.26           H  
ATOM   2011 3HD1 ILE A 131     -16.883   8.356  -8.251  1.00  1.26           H  
ATOM   2012  N   ASP A 132     -20.526  12.135  -5.234  1.00  1.37           N  
ATOM   2013  CA  ASP A 132     -20.507  13.234  -4.286  1.00  1.37           C  
ATOM   2014  C   ASP A 132     -19.992  12.783  -2.931  1.00  1.37           C  
ATOM   2015  O   ASP A 132     -20.523  11.831  -2.341  1.00  1.37           O  
ATOM   2016  CB  ASP A 132     -21.867  13.894  -4.133  1.00  1.37           C  
ATOM   2017  CG  ASP A 132     -22.239  14.771  -5.336  1.00  1.37           C  
ATOM   2018  OD1 ASP A 132     -21.375  15.004  -6.132  1.00  1.37           O  
ATOM   2019  OD2 ASP A 132     -23.345  15.305  -5.397  1.00  1.37           O  
ATOM   2020  H   ASP A 132     -21.296  11.470  -5.197  1.00  1.37           H  
ATOM   2021  HA  ASP A 132     -19.821  13.994  -4.656  1.00  1.37           H  
ATOM   2022 1HB  ASP A 132     -22.623  13.116  -4.033  1.00  1.37           H  
ATOM   2023 2HB  ASP A 132     -21.874  14.459  -3.224  1.00  1.37           H  
ATOM   2024  N   LEU A 133     -18.986  13.496  -2.434  1.00  1.57           N  
ATOM   2025  CA  LEU A 133     -18.323  13.177  -1.185  1.00  1.57           C  
ATOM   2026  C   LEU A 133     -18.457  14.356  -0.213  1.00  1.57           C  
ATOM   2027  O   LEU A 133     -18.326  15.519  -0.608  1.00  1.57           O  
ATOM   2028  CB  LEU A 133     -16.839  12.923  -1.447  1.00  1.57           C  
ATOM   2029  CG  LEU A 133     -16.525  11.901  -2.551  1.00  1.57           C  
ATOM   2030  CD1 LEU A 133     -16.440  12.605  -3.902  1.00  1.57           C  
ATOM   2031  CD2 LEU A 133     -15.243  11.228  -2.252  1.00  1.57           C  
ATOM   2032  H   LEU A 133     -18.615  14.280  -2.981  1.00  1.57           H  
ATOM   2033  HA  LEU A 133     -18.789  12.294  -0.743  1.00  1.57           H  
ATOM   2034 1HB  LEU A 133     -16.368  13.867  -1.720  1.00  1.57           H  
ATOM   2035 2HB  LEU A 133     -16.393  12.563  -0.537  1.00  1.57           H  
ATOM   2036  HG  LEU A 133     -17.325  11.188  -2.602  1.00  1.57           H  
ATOM   2037 1HD1 LEU A 133     -16.237  11.874  -4.686  1.00  1.57           H  
ATOM   2038 2HD1 LEU A 133     -17.372  13.104  -4.119  1.00  1.57           H  
ATOM   2039 3HD1 LEU A 133     -15.642  13.345  -3.881  1.00  1.57           H  
ATOM   2040 1HD2 LEU A 133     -15.020  10.505  -3.023  1.00  1.57           H  
ATOM   2041 2HD2 LEU A 133     -14.452  11.975  -2.217  1.00  1.57           H  
ATOM   2042 3HD2 LEU A 133     -15.309  10.727  -1.290  1.00  1.57           H  
ATOM   2043  N   GLN A 134     -18.696  14.059   1.058  1.00  1.87           N  
ATOM   2044  CA  GLN A 134     -18.844  15.107   2.061  1.00  1.87           C  
ATOM   2045  C   GLN A 134     -17.785  15.044   3.142  1.00  1.87           C  
ATOM   2046  O   GLN A 134     -17.498  13.977   3.692  1.00  1.87           O  
ATOM   2047  CB  GLN A 134     -20.233  15.036   2.704  1.00  1.87           C  
ATOM   2048  CG  GLN A 134     -20.485  16.132   3.731  1.00  1.87           C  
ATOM   2049  CD  GLN A 134     -21.885  16.088   4.310  1.00  1.87           C  
ATOM   2050  OE1 GLN A 134     -22.654  15.160   4.041  1.00  1.87           O  
ATOM   2051  NE2 GLN A 134     -22.230  17.087   5.116  1.00  1.87           N  
ATOM   2052  H   GLN A 134     -18.778  13.083   1.329  1.00  1.87           H  
ATOM   2053  HA  GLN A 134     -18.755  16.075   1.570  1.00  1.87           H  
ATOM   2054 1HB  GLN A 134     -20.993  15.113   1.929  1.00  1.87           H  
ATOM   2055 2HB  GLN A 134     -20.354  14.070   3.198  1.00  1.87           H  
ATOM   2056 1HG  GLN A 134     -19.773  16.017   4.543  1.00  1.87           H  
ATOM   2057 2HG  GLN A 134     -20.336  17.102   3.250  1.00  1.87           H  
ATOM   2058 1HE2 GLN A 134     -23.142  17.107   5.528  1.00  1.87           H  
ATOM   2059 2HE2 GLN A 134     -21.574  17.818   5.313  1.00  1.87           H  
ATOM   2060  N   LYS A 135     -17.185  16.189   3.434  1.00  2.31           N  
ATOM   2061  CA  LYS A 135     -16.166  16.262   4.469  1.00  2.31           C  
ATOM   2062  C   LYS A 135     -16.793  16.640   5.791  1.00  2.31           C  
ATOM   2063  O   LYS A 135     -17.313  17.749   5.947  1.00  2.31           O  
ATOM   2064  CB  LYS A 135     -15.085  17.276   4.096  1.00  2.31           C  
ATOM   2065  CG  LYS A 135     -13.998  17.506   5.166  1.00  2.31           C  
ATOM   2066  CD  LYS A 135     -13.117  16.284   5.356  1.00  2.31           C  
ATOM   2067  CE  LYS A 135     -11.939  16.575   6.274  1.00  2.31           C  
ATOM   2068  NZ  LYS A 135     -11.100  15.366   6.479  1.00  2.31           N  
ATOM   2069  H   LYS A 135     -17.473  17.040   2.949  1.00  2.31           H  
ATOM   2070  HA  LYS A 135     -15.707  15.279   4.588  1.00  2.31           H  
ATOM   2071 1HB  LYS A 135     -14.591  16.957   3.179  1.00  2.31           H  
ATOM   2072 2HB  LYS A 135     -15.555  18.236   3.895  1.00  2.31           H  
ATOM   2073 1HG  LYS A 135     -13.382  18.366   4.890  1.00  2.31           H  
ATOM   2074 2HG  LYS A 135     -14.482  17.722   6.120  1.00  2.31           H  
ATOM   2075 1HD  LYS A 135     -13.705  15.465   5.791  1.00  2.31           H  
ATOM   2076 2HD  LYS A 135     -12.731  15.959   4.393  1.00  2.31           H  
ATOM   2077 1HE  LYS A 135     -11.325  17.356   5.822  1.00  2.31           H  
ATOM   2078 2HE  LYS A 135     -12.302  16.927   7.244  1.00  2.31           H  
ATOM   2079 1HZ  LYS A 135     -10.323  15.585   7.080  1.00  2.31           H  
ATOM   2080 2HZ  LYS A 135     -11.629  14.589   6.902  1.00  2.31           H  
ATOM   2081 3HZ  LYS A 135     -10.763  15.009   5.590  1.00  2.31           H  
ATOM   2082  N   ILE A 136     -16.746  15.732   6.746  1.00  2.91           N  
ATOM   2083  CA  ILE A 136     -17.336  16.001   8.037  1.00  2.91           C  
ATOM   2084  C   ILE A 136     -16.289  16.688   8.884  1.00  2.91           C  
ATOM   2085  O   ILE A 136     -15.143  16.239   8.932  1.00  2.91           O  
ATOM   2086  CB  ILE A 136     -17.839  14.709   8.692  1.00  2.91           C  
ATOM   2087  CG1 ILE A 136     -18.841  14.025   7.734  1.00  2.91           C  
ATOM   2088  CG2 ILE A 136     -18.454  14.998  10.057  1.00  2.91           C  
ATOM   2089  CD1 ILE A 136     -20.040  14.878   7.384  1.00  2.91           C  
ATOM   2090  H   ILE A 136     -16.319  14.817   6.582  1.00  2.91           H  
ATOM   2091  HA  ILE A 136     -18.182  16.679   7.909  1.00  2.91           H  
ATOM   2092  HB  ILE A 136     -17.002  14.023   8.815  1.00  2.91           H  
ATOM   2093 1HG1 ILE A 136     -18.316  13.768   6.806  1.00  2.91           H  
ATOM   2094 2HG1 ILE A 136     -19.197  13.097   8.191  1.00  2.91           H  
ATOM   2095 1HG2 ILE A 136     -18.794  14.064  10.502  1.00  2.91           H  
ATOM   2096 2HG2 ILE A 136     -17.707  15.458  10.705  1.00  2.91           H  
ATOM   2097 3HG2 ILE A 136     -19.299  15.676   9.940  1.00  2.91           H  
ATOM   2098 1HD1 ILE A 136     -20.689  14.324   6.700  1.00  2.91           H  
ATOM   2099 2HD1 ILE A 136     -20.591  15.124   8.289  1.00  2.91           H  
ATOM   2100 3HD1 ILE A 136     -19.703  15.794   6.906  1.00  2.91           H  
ATOM   2101  N   ILE A 137     -16.645  17.813   9.485  1.00  3.67           N  
ATOM   2102  CA  ILE A 137     -15.680  18.553  10.281  1.00  3.67           C  
ATOM   2103  C   ILE A 137     -16.033  18.575  11.771  1.00  3.67           C  
ATOM   2104  O   ILE A 137     -17.053  19.162  12.139  1.00  3.67           O  
ATOM   2105  CB  ILE A 137     -15.570  19.988   9.771  1.00  3.67           C  
ATOM   2106  CG1 ILE A 137     -15.141  19.950   8.289  1.00  3.67           C  
ATOM   2107  CG2 ILE A 137     -14.584  20.756  10.639  1.00  3.67           C  
ATOM   2108  CD1 ILE A 137     -15.140  21.289   7.608  1.00  3.67           C  
ATOM   2109  H   ILE A 137     -17.595  18.147   9.393  1.00  3.67           H  
ATOM   2110  HA  ILE A 137     -14.706  18.116  10.112  1.00  3.67           H  
ATOM   2111  HB  ILE A 137     -16.544  20.471   9.814  1.00  3.67           H  
ATOM   2112 1HG1 ILE A 137     -14.153  19.509   8.221  1.00  3.67           H  
ATOM   2113 2HG1 ILE A 137     -15.835  19.314   7.740  1.00  3.67           H  
ATOM   2114 1HG2 ILE A 137     -14.494  21.782  10.281  1.00  3.67           H  
ATOM   2115 2HG2 ILE A 137     -14.929  20.763  11.672  1.00  3.67           H  
ATOM   2116 3HG2 ILE A 137     -13.625  20.268  10.590  1.00  3.67           H  
ATOM   2117 1HD1 ILE A 137     -14.836  21.172   6.563  1.00  3.67           H  
ATOM   2118 2HD1 ILE A 137     -16.137  21.722   7.644  1.00  3.67           H  
ATOM   2119 3HD1 ILE A 137     -14.441  21.962   8.106  1.00  3.67           H  
ATOM   2120  N   PRO A 138     -15.235  17.927  12.643  1.00  4.61           N  
ATOM   2121  CA  PRO A 138     -15.382  17.896  14.088  1.00  4.61           C  
ATOM   2122  C   PRO A 138     -15.282  19.300  14.657  1.00  4.61           C  
ATOM   2123  O   PRO A 138     -14.522  20.122  14.155  1.00  4.61           O  
ATOM   2124  CB  PRO A 138     -14.191  17.039  14.543  1.00  4.61           C  
ATOM   2125  CG  PRO A 138     -13.850  16.187  13.346  1.00  4.61           C  
ATOM   2126  CD  PRO A 138     -14.140  17.056  12.148  1.00  4.61           C  
ATOM   2127  HA  PRO A 138     -16.342  17.433  14.353  1.00  4.61           H  
ATOM   2128 1HB  PRO A 138     -13.360  17.686  14.855  1.00  4.61           H  
ATOM   2129 2HB  PRO A 138     -14.477  16.437  15.417  1.00  4.61           H  
ATOM   2130 1HG  PRO A 138     -12.795  15.866  13.382  1.00  4.61           H  
ATOM   2131 2HG  PRO A 138     -14.455  15.267  13.340  1.00  4.61           H  
ATOM   2132 1HD  PRO A 138     -13.255  17.648  11.864  1.00  4.61           H  
ATOM   2133 2HD  PRO A 138     -14.480  16.380  11.349  1.00  4.61           H  
ATOM   2134  N   ASP A 139     -15.957  19.551  15.775  1.00  5.70           N  
ATOM   2135  CA  ASP A 139     -15.868  20.864  16.429  1.00  5.70           C  
ATOM   2136  C   ASP A 139     -14.439  21.213  16.837  1.00  5.70           C  
ATOM   2137  O   ASP A 139     -14.056  22.376  16.869  1.00  5.70           O  
ATOM   2138  CB  ASP A 139     -16.799  20.938  17.638  1.00  5.70           C  
ATOM   2139  CG  ASP A 139     -18.282  21.042  17.240  1.00  5.70           C  
ATOM   2140  OD1 ASP A 139     -18.550  21.289  16.082  1.00  5.70           O  
ATOM   2141  OD2 ASP A 139     -19.121  20.878  18.086  1.00  5.70           O  
ATOM   2142  H   ASP A 139     -16.561  18.843  16.167  1.00  5.70           H  
ATOM   2143  HA  ASP A 139     -16.196  21.620  15.724  1.00  5.70           H  
ATOM   2144 1HB  ASP A 139     -16.658  20.056  18.264  1.00  5.70           H  
ATOM   2145 2HB  ASP A 139     -16.538  21.811  18.239  1.00  5.70           H  
ATOM   2146  N   HIS A 140     -13.613  20.204  17.056  1.00  6.90           N  
ATOM   2147  CA  HIS A 140     -12.238  20.419  17.471  1.00  6.90           C  
ATOM   2148  C   HIS A 140     -11.399  21.069  16.365  1.00  6.90           C  
ATOM   2149  O   HIS A 140     -10.317  21.600  16.631  1.00  6.90           O  
ATOM   2150  CB  HIS A 140     -11.607  19.086  17.863  1.00  6.90           C  
ATOM   2151  CG  HIS A 140     -12.201  18.492  19.095  1.00  6.90           C  
ATOM   2152  ND1 HIS A 140     -12.083  19.077  20.338  1.00  6.90           N  
ATOM   2153  CD2 HIS A 140     -12.927  17.365  19.276  1.00  6.90           C  
ATOM   2154  CE1 HIS A 140     -12.707  18.331  21.233  1.00  6.90           C  
ATOM   2155  NE2 HIS A 140     -13.228  17.287  20.615  1.00  6.90           N  
ATOM   2156  H   HIS A 140     -13.963  19.262  16.970  1.00  6.90           H  
ATOM   2157  HA  HIS A 140     -12.220  21.082  18.336  1.00  6.90           H  
ATOM   2158 1HB  HIS A 140     -11.725  18.375  17.043  1.00  6.90           H  
ATOM   2159 2HB  HIS A 140     -10.539  19.223  18.026  1.00  6.90           H  
ATOM   2160  HD2 HIS A 140     -13.218  16.651  18.504  1.00  6.90           H  
ATOM   2161  HE1 HIS A 140     -12.780  18.543  22.300  1.00  6.90           H  
ATOM   2162  HE2 HIS A 140     -13.761  16.548  21.050  1.00  6.90           H  
ATOM   2163  N   GLN A 141     -11.878  20.995  15.117  1.00  8.13           N  
ATOM   2164  CA  GLN A 141     -11.157  21.563  13.992  1.00  8.13           C  
ATOM   2165  C   GLN A 141     -11.702  22.928  13.553  1.00  8.13           C  
ATOM   2166  O   GLN A 141     -11.237  23.486  12.560  1.00  8.13           O  
ATOM   2167  CB  GLN A 141     -11.207  20.636  12.792  1.00  8.13           C  
ATOM   2168  CG  GLN A 141     -10.625  19.272  13.009  1.00  8.13           C  
ATOM   2169  CD  GLN A 141      -9.171  19.287  13.472  1.00  8.13           C  
ATOM   2170  OE1 GLN A 141      -8.828  18.483  14.348  1.00  8.13           O  
ATOM   2171  NE2 GLN A 141      -8.325  20.174  12.936  1.00  8.13           N  
ATOM   2172  H   GLN A 141     -12.786  20.574  14.938  1.00  8.13           H  
ATOM   2173  HA  GLN A 141     -10.117  21.697  14.280  1.00  8.13           H  
ATOM   2174 1HB  GLN A 141     -12.240  20.520  12.478  1.00  8.13           H  
ATOM   2175 2HB  GLN A 141     -10.658  21.101  11.990  1.00  8.13           H  
ATOM   2176 1HG  GLN A 141     -11.222  18.763  13.766  1.00  8.13           H  
ATOM   2177 2HG  GLN A 141     -10.677  18.725  12.067  1.00  8.13           H  
ATOM   2178 1HE2 GLN A 141      -7.375  20.197  13.242  1.00  8.13           H  
ATOM   2179 2HE2 GLN A 141      -8.621  20.860  12.234  1.00  8.13           H  
ATOM   2180  N   LYS A 142     -12.688  23.481  14.256  1.00  9.36           N  
ATOM   2181  CA  LYS A 142     -13.215  24.763  13.801  1.00  9.36           C  
ATOM   2182  C   LYS A 142     -13.678  25.659  14.953  1.00  9.36           C  
ATOM   2183  O   LYS A 142     -14.285  25.153  15.889  1.00  9.36           O  
ATOM   2184  CB  LYS A 142     -14.404  24.503  12.868  1.00  9.36           C  
ATOM   2185  CG  LYS A 142     -15.528  23.737  13.570  1.00  9.36           C  
ATOM   2186  CD  LYS A 142     -16.754  23.464  12.686  1.00  9.36           C  
ATOM   2187  CE  LYS A 142     -17.808  22.671  13.486  1.00  9.36           C  
ATOM   2188  NZ  LYS A 142     -19.061  22.423  12.731  1.00  9.36           N  
ATOM   2189  H   LYS A 142     -13.069  23.032  15.092  1.00  9.36           H  
ATOM   2190  HA  LYS A 142     -12.438  25.230  13.229  1.00  9.36           H  
ATOM   2191 1HB  LYS A 142     -14.801  25.450  12.504  1.00  9.36           H  
ATOM   2192 2HB  LYS A 142     -14.073  23.923  12.005  1.00  9.36           H  
ATOM   2193 1HG  LYS A 142     -15.128  22.771  13.883  1.00  9.36           H  
ATOM   2194 2HG  LYS A 142     -15.838  24.275  14.459  1.00  9.36           H  
ATOM   2195 1HD  LYS A 142     -17.183  24.408  12.352  1.00  9.36           H  
ATOM   2196 2HD  LYS A 142     -16.461  22.880  11.816  1.00  9.36           H  
ATOM   2197 1HE  LYS A 142     -17.376  21.707  13.755  1.00  9.36           H  
ATOM   2198 2HE  LYS A 142     -18.041  23.221  14.401  1.00  9.36           H  
ATOM   2199 1HZ  LYS A 142     -19.692  21.889  13.327  1.00  9.36           H  
ATOM   2200 2HZ  LYS A 142     -19.486  23.298  12.485  1.00  9.36           H  
ATOM   2201 3HZ  LYS A 142     -18.860  21.898  11.896  1.00  9.36           H  
ATOM   2202  N   LEU A 143     -13.455  26.987  14.914  1.00 10.54           N  
ATOM   2203  CA  LEU A 143     -12.632  27.774  13.982  1.00 10.54           C  
ATOM   2204  C   LEU A 143     -11.728  28.592  14.875  1.00 10.54           C  
ATOM   2205  O   LEU A 143     -12.199  29.331  15.729  1.00 10.54           O  
ATOM   2206  CB  LEU A 143     -13.455  28.682  13.062  1.00 10.54           C  
ATOM   2207  CG  LEU A 143     -12.596  29.593  12.138  1.00 10.54           C  
ATOM   2208  CD1 LEU A 143     -11.762  28.727  11.197  1.00 10.54           C  
ATOM   2209  CD2 LEU A 143     -13.488  30.526  11.349  1.00 10.54           C  
ATOM   2210  H   LEU A 143     -13.876  27.518  15.663  1.00 10.54           H  
ATOM   2211  HA  LEU A 143     -11.982  27.165  13.373  1.00 10.54           H  
ATOM   2212 1HB  LEU A 143     -14.093  28.065  12.432  1.00 10.54           H  
ATOM   2213 2HB  LEU A 143     -14.086  29.326  13.678  1.00 10.54           H  
ATOM   2214  HG  LEU A 143     -11.932  30.185  12.744  1.00 10.54           H  
ATOM   2215 1HD1 LEU A 143     -11.150  29.366  10.560  1.00 10.54           H  
ATOM   2216 2HD1 LEU A 143     -11.113  28.069  11.772  1.00 10.54           H  
ATOM   2217 3HD1 LEU A 143     -12.419  28.122  10.573  1.00 10.54           H  
ATOM   2218 1HD2 LEU A 143     -12.871  31.165  10.714  1.00 10.54           H  
ATOM   2219 2HD2 LEU A 143     -14.168  29.943  10.725  1.00 10.54           H  
ATOM   2220 3HD2 LEU A 143     -14.063  31.145  12.036  1.00 10.54           H  
ATOM   2221  N   LYS A 144     -10.426  28.437  14.702  1.00 11.67           N  
ATOM   2222  CA  LYS A 144      -9.490  29.091  15.604  1.00 11.67           C  
ATOM   2223  C   LYS A 144      -9.106  30.494  15.179  1.00 11.67           C  
ATOM   2224  O   LYS A 144      -8.359  31.174  15.876  1.00 11.67           O  
ATOM   2225  CB  LYS A 144      -8.234  28.250  15.735  1.00 11.67           C  
ATOM   2226  CG  LYS A 144      -8.480  26.882  16.348  1.00 11.67           C  
ATOM   2227  CD  LYS A 144      -7.188  26.128  16.566  1.00 11.67           C  
ATOM   2228  CE  LYS A 144      -7.455  24.723  17.131  1.00 11.67           C  
ATOM   2229  NZ  LYS A 144      -6.196  24.061  17.564  1.00 11.67           N  
ATOM   2230  H   LYS A 144     -10.081  27.831  13.971  1.00 11.67           H  
ATOM   2231  HA  LYS A 144      -9.960  29.164  16.586  1.00 11.67           H  
ATOM   2232 1HB  LYS A 144      -7.758  28.131  14.760  1.00 11.67           H  
ATOM   2233 2HB  LYS A 144      -7.543  28.769  16.385  1.00 11.67           H  
ATOM   2234 1HG  LYS A 144      -8.983  27.004  17.315  1.00 11.67           H  
ATOM   2235 2HG  LYS A 144      -9.126  26.297  15.695  1.00 11.67           H  
ATOM   2236 1HD  LYS A 144      -6.660  26.033  15.616  1.00 11.67           H  
ATOM   2237 2HD  LYS A 144      -6.551  26.683  17.252  1.00 11.67           H  
ATOM   2238 1HE  LYS A 144      -8.131  24.792  17.984  1.00 11.67           H  
ATOM   2239 2HE  LYS A 144      -7.924  24.115  16.355  1.00 11.67           H  
ATOM   2240 1HZ  LYS A 144      -6.403  23.143  17.927  1.00 11.67           H  
ATOM   2241 2HZ  LYS A 144      -5.548  23.986  16.794  1.00 11.67           H  
ATOM   2242 3HZ  LYS A 144      -5.803  24.654  18.314  1.00 11.67           H  
ATOM   2243  N   VAL A 145      -9.596  30.923  14.035  1.00 12.75           N  
ATOM   2244  CA  VAL A 145      -9.264  32.237  13.537  1.00 12.75           C  
ATOM   2245  C   VAL A 145     -10.172  33.295  14.149  1.00 12.75           C  
ATOM   2246  O   VAL A 145     -11.389  33.264  13.969  1.00 12.75           O  
ATOM   2247  CB  VAL A 145      -9.423  32.262  12.013  1.00 12.75           C  
ATOM   2248  CG1 VAL A 145      -9.123  33.644  11.486  1.00 12.75           C  
ATOM   2249  CG2 VAL A 145      -8.511  31.210  11.396  1.00 12.75           C  
ATOM   2250  H   VAL A 145     -10.210  30.323  13.512  1.00 12.75           H  
ATOM   2251  HA  VAL A 145      -8.233  32.466  13.798  1.00 12.75           H  
ATOM   2252  HB  VAL A 145     -10.457  32.036  11.759  1.00 12.75           H  
ATOM   2253 1HG1 VAL A 145      -9.257  33.659  10.405  1.00 12.75           H  
ATOM   2254 2HG1 VAL A 145      -9.802  34.364  11.945  1.00 12.75           H  
ATOM   2255 3HG1 VAL A 145      -8.094  33.910  11.729  1.00 12.75           H  
ATOM   2256 1HG2 VAL A 145      -8.633  31.212  10.312  1.00 12.75           H  
ATOM   2257 2HG2 VAL A 145      -7.475  31.436  11.644  1.00 12.75           H  
ATOM   2258 3HG2 VAL A 145      -8.772  30.227  11.788  1.00 12.75           H  
ATOM   2259  N   TYR A 146      -9.567  34.243  14.855  1.00 13.76           N  
ATOM   2260  CA  TYR A 146     -10.300  35.318  15.511  1.00 13.76           C  
ATOM   2261  C   TYR A 146      -9.768  36.695  15.156  1.00 13.76           C  
ATOM   2262  O   TYR A 146      -8.583  36.862  14.865  1.00 13.76           O  
ATOM   2263  CB  TYR A 146     -10.287  35.173  17.042  1.00 13.76           C  
ATOM   2264  CG  TYR A 146     -11.042  33.975  17.602  1.00 13.76           C  
ATOM   2265  CD1 TYR A 146     -10.407  32.754  17.848  1.00 13.76           C  
ATOM   2266  CD2 TYR A 146     -12.378  34.126  17.864  1.00 13.76           C  
ATOM   2267  CE1 TYR A 146     -11.138  31.688  18.366  1.00 13.76           C  
ATOM   2268  CE2 TYR A 146     -13.109  33.085  18.369  1.00 13.76           C  
ATOM   2269  CZ  TYR A 146     -12.507  31.870  18.627  1.00 13.76           C  
ATOM   2270  OH  TYR A 146     -13.276  30.850  19.146  1.00 13.76           O  
ATOM   2271  H   TYR A 146      -8.563  34.200  14.960  1.00 13.76           H  
ATOM   2272  HA  TYR A 146     -11.335  35.280  15.178  1.00 13.76           H  
ATOM   2273 1HB  TYR A 146      -9.244  35.091  17.375  1.00 13.76           H  
ATOM   2274 2HB  TYR A 146     -10.691  36.076  17.495  1.00 13.76           H  
ATOM   2275  HD1 TYR A 146      -9.340  32.645  17.643  1.00 13.76           H  
ATOM   2276  HD2 TYR A 146     -12.852  35.093  17.669  1.00 13.76           H  
ATOM   2277  HE1 TYR A 146     -10.653  30.729  18.568  1.00 13.76           H  
ATOM   2278  HE2 TYR A 146     -14.175  33.218  18.574  1.00 13.76           H  
ATOM   2279  HH  TYR A 146     -12.712  30.179  19.580  1.00 13.76           H  
ATOM   2280  N   GLU A 147     -10.653  37.684  15.233  1.00 14.68           N  
ATOM   2281  CA  GLU A 147     -10.281  39.082  15.076  1.00 14.68           C  
ATOM   2282  C   GLU A 147     -10.820  39.883  16.243  1.00 14.68           C  
ATOM   2283  O   GLU A 147     -12.012  39.833  16.548  1.00 14.68           O  
ATOM   2284  CB  GLU A 147     -10.816  39.676  13.774  1.00 14.68           C  
ATOM   2285  CG  GLU A 147     -10.454  41.161  13.592  1.00 14.68           C  
ATOM   2286  CD  GLU A 147     -10.935  41.763  12.304  1.00 14.68           C  
ATOM   2287  OE1 GLU A 147     -11.466  41.049  11.483  1.00 14.68           O  
ATOM   2288  OE2 GLU A 147     -10.790  42.961  12.152  1.00 14.68           O  
ATOM   2289  H   GLU A 147     -11.614  37.461  15.444  1.00 14.68           H  
ATOM   2290  HA  GLU A 147      -9.194  39.165  15.081  1.00 14.68           H  
ATOM   2291 1HB  GLU A 147     -10.411  39.120  12.927  1.00 14.68           H  
ATOM   2292 2HB  GLU A 147     -11.901  39.582  13.744  1.00 14.68           H  
ATOM   2293 1HG  GLU A 147     -10.888  41.726  14.417  1.00 14.68           H  
ATOM   2294 2HG  GLU A 147      -9.373  41.264  13.654  1.00 14.68           H  
ATOM   2295  N   ILE A 148      -9.921  40.595  16.898  1.00 15.50           N  
ATOM   2296  CA  ILE A 148     -10.245  41.400  18.058  1.00 15.50           C  
ATOM   2297  C   ILE A 148     -10.060  42.888  17.807  1.00 15.50           C  
ATOM   2298  O   ILE A 148      -9.003  43.311  17.338  1.00 15.50           O  
ATOM   2299  CB  ILE A 148      -9.364  40.967  19.249  1.00 15.50           C  
ATOM   2300  CG1 ILE A 148      -9.570  39.456  19.539  1.00 15.50           C  
ATOM   2301  CG2 ILE A 148      -9.661  41.804  20.471  1.00 15.50           C  
ATOM   2302  CD1 ILE A 148     -10.991  39.087  19.935  1.00 15.50           C  
ATOM   2303  H   ILE A 148      -8.965  40.576  16.572  1.00 15.50           H  
ATOM   2304  HA  ILE A 148     -11.290  41.230  18.315  1.00 15.50           H  
ATOM   2305  HB  ILE A 148      -8.316  41.100  18.981  1.00 15.50           H  
ATOM   2306 1HG1 ILE A 148      -9.301  38.885  18.652  1.00 15.50           H  
ATOM   2307 2HG1 ILE A 148      -8.905  39.164  20.352  1.00 15.50           H  
ATOM   2308 1HG2 ILE A 148      -9.019  41.490  21.294  1.00 15.50           H  
ATOM   2309 2HG2 ILE A 148      -9.479  42.857  20.255  1.00 15.50           H  
ATOM   2310 3HG2 ILE A 148     -10.686  41.666  20.742  1.00 15.50           H  
ATOM   2311 1HD1 ILE A 148     -11.049  38.014  20.124  1.00 15.50           H  
ATOM   2312 2HD1 ILE A 148     -11.268  39.630  20.837  1.00 15.50           H  
ATOM   2313 3HD1 ILE A 148     -11.672  39.348  19.132  1.00 15.50           H  
ATOM   2314  N   GLN A 149     -11.070  43.675  18.151  1.00 16.17           N  
ATOM   2315  CA  GLN A 149     -10.977  45.122  18.051  1.00 16.17           C  
ATOM   2316  C   GLN A 149     -11.411  45.672  19.395  1.00 16.17           C  
ATOM   2317  O   GLN A 149     -12.420  45.238  19.940  1.00 16.17           O  
ATOM   2318  CB  GLN A 149     -11.893  45.676  16.945  1.00 16.17           C  
ATOM   2319  CG  GLN A 149     -11.598  45.203  15.498  1.00 16.17           C  
ATOM   2320  CD  GLN A 149     -10.311  45.797  14.930  1.00 16.17           C  
ATOM   2321  OE1 GLN A 149      -9.852  46.846  15.404  1.00 16.17           O  
ATOM   2322  NE2 GLN A 149      -9.738  45.163  13.901  1.00 16.17           N  
ATOM   2323  H   GLN A 149     -11.925  43.261  18.501  1.00 16.17           H  
ATOM   2324  HA  GLN A 149      -9.944  45.417  17.865  1.00 16.17           H  
ATOM   2325 1HB  GLN A 149     -12.928  45.405  17.171  1.00 16.17           H  
ATOM   2326 2HB  GLN A 149     -11.840  46.765  16.951  1.00 16.17           H  
ATOM   2327 1HG  GLN A 149     -11.510  44.117  15.480  1.00 16.17           H  
ATOM   2328 2HG  GLN A 149     -12.424  45.515  14.857  1.00 16.17           H  
ATOM   2329 1HE2 GLN A 149      -8.902  45.526  13.497  1.00 16.17           H  
ATOM   2330 2HE2 GLN A 149     -10.150  44.311  13.495  1.00 16.17           H  
ATOM   2331  N   ASN A 150     -10.736  46.698  19.889  1.00 16.66           N  
ATOM   2332  CA  ASN A 150     -11.101  47.249  21.191  1.00 16.66           C  
ATOM   2333  C   ASN A 150     -12.503  47.852  21.211  1.00 16.66           C  
ATOM   2334  O   ASN A 150     -13.164  47.872  22.249  1.00 16.66           O  
ATOM   2335  CB  ASN A 150     -10.072  48.267  21.630  1.00 16.66           C  
ATOM   2336  CG  ASN A 150      -8.777  47.617  22.048  1.00 16.66           C  
ATOM   2337  OD1 ASN A 150      -8.741  46.430  22.398  1.00 16.66           O  
ATOM   2338  ND2 ASN A 150      -7.711  48.372  22.014  1.00 16.66           N  
ATOM   2339  H   ASN A 150      -9.932  47.059  19.393  1.00 16.66           H  
ATOM   2340  HA  ASN A 150     -11.099  46.432  21.915  1.00 16.66           H  
ATOM   2341 1HB  ASN A 150      -9.876  48.966  20.818  1.00 16.66           H  
ATOM   2342 2HB  ASN A 150     -10.466  48.840  22.470  1.00 16.66           H  
ATOM   2343 1HD2 ASN A 150      -6.823  47.994  22.279  1.00 16.66           H  
ATOM   2344 2HD2 ASN A 150      -7.782  49.325  21.724  1.00 16.66           H  
ATOM   2345  N   SER A 151     -12.959  48.343  20.062  1.00 16.96           N  
ATOM   2346  CA  SER A 151     -14.279  48.948  19.972  1.00 16.96           C  
ATOM   2347  C   SER A 151     -15.414  47.931  19.817  1.00 16.96           C  
ATOM   2348  O   SER A 151     -16.582  48.306  19.905  1.00 16.96           O  
ATOM   2349  CB  SER A 151     -14.327  49.907  18.804  1.00 16.96           C  
ATOM   2350  OG  SER A 151     -14.224  49.217  17.591  1.00 16.96           O  
ATOM   2351  H   SER A 151     -12.376  48.290  19.241  1.00 16.96           H  
ATOM   2352  HA  SER A 151     -14.455  49.508  20.892  1.00 16.96           H  
ATOM   2353 1HB  SER A 151     -15.268  50.458  18.831  1.00 16.96           H  
ATOM   2354 2HB  SER A 151     -13.520  50.631  18.887  1.00 16.96           H  
ATOM   2355  HG  SER A 151     -14.867  48.498  17.646  1.00 16.96           H  
ATOM   2356  N   GLN A 152     -15.086  46.669  19.514  1.00 17.11           N  
ATOM   2357  CA  GLN A 152     -16.114  45.652  19.305  1.00 17.11           C  
ATOM   2358  C   GLN A 152     -15.535  44.241  19.287  1.00 17.11           C  
ATOM   2359  O   GLN A 152     -14.696  43.902  18.448  1.00 17.11           O  
ATOM   2360  CB  GLN A 152     -16.892  45.890  18.000  1.00 17.11           C  
ATOM   2361  CG  GLN A 152     -17.996  44.850  17.721  1.00 17.11           C  
ATOM   2362  CD  GLN A 152     -19.193  44.948  18.685  1.00 17.11           C  
ATOM   2363  OE1 GLN A 152     -19.862  45.990  18.759  1.00 17.11           O  
ATOM   2364  NE2 GLN A 152     -19.468  43.866  19.420  1.00 17.11           N  
ATOM   2365  H   GLN A 152     -14.110  46.376  19.498  1.00 17.11           H  
ATOM   2366  HA  GLN A 152     -16.817  45.705  20.135  1.00 17.11           H  
ATOM   2367 1HB  GLN A 152     -17.369  46.868  18.022  1.00 17.11           H  
ATOM   2368 2HB  GLN A 152     -16.200  45.881  17.159  1.00 17.11           H  
ATOM   2369 1HG  GLN A 152     -18.368  45.005  16.711  1.00 17.11           H  
ATOM   2370 2HG  GLN A 152     -17.574  43.848  17.810  1.00 17.11           H  
ATOM   2371 1HE2 GLN A 152     -20.237  43.876  20.057  1.00 17.11           H  
ATOM   2372 2HE2 GLN A 152     -18.890  43.019  19.336  1.00 17.11           H  
ATOM   2373  N   LEU A 153     -16.035  43.407  20.177  1.00 17.16           N  
ATOM   2374  CA  LEU A 153     -15.602  42.027  20.254  1.00 17.16           C  
ATOM   2375  C   LEU A 153     -16.600  41.135  19.507  1.00 17.16           C  
ATOM   2376  O   LEU A 153     -17.758  41.524  19.323  1.00 17.16           O  
ATOM   2377  CB  LEU A 153     -15.451  41.636  21.725  1.00 17.16           C  
ATOM   2378  CG  LEU A 153     -14.439  42.494  22.471  1.00 17.16           C  
ATOM   2379  CD1 LEU A 153     -14.379  42.070  23.915  1.00 17.16           C  
ATOM   2380  CD2 LEU A 153     -13.093  42.358  21.789  1.00 17.16           C  
ATOM   2381  H   LEU A 153     -16.721  43.751  20.835  1.00 17.16           H  
ATOM   2382  HA  LEU A 153     -14.628  41.962  19.777  1.00 17.16           H  
ATOM   2383 1HB  LEU A 153     -16.415  41.762  22.215  1.00 17.16           H  
ATOM   2384 2HB  LEU A 153     -15.160  40.598  21.825  1.00 17.16           H  
ATOM   2385  HG  LEU A 153     -14.750  43.539  22.441  1.00 17.16           H  
ATOM   2386 1HD1 LEU A 153     -13.657  42.692  24.445  1.00 17.16           H  
ATOM   2387 2HD1 LEU A 153     -15.362  42.187  24.370  1.00 17.16           H  
ATOM   2388 3HD1 LEU A 153     -14.072  41.026  23.975  1.00 17.16           H  
ATOM   2389 1HD2 LEU A 153     -12.354  42.977  22.303  1.00 17.16           H  
ATOM   2390 2HD2 LEU A 153     -12.785  41.317  21.821  1.00 17.16           H  
ATOM   2391 3HD2 LEU A 153     -13.170  42.685  20.747  1.00 17.16           H  
ATOM   2392  N   PRO A 154     -16.177  39.965  19.006  1.00 17.17           N  
ATOM   2393  CA  PRO A 154     -17.025  38.999  18.336  1.00 17.17           C  
ATOM   2394  C   PRO A 154     -18.058  38.407  19.284  1.00 17.17           C  
ATOM   2395  O   PRO A 154     -17.836  38.317  20.493  1.00 17.17           O  
ATOM   2396  CB  PRO A 154     -16.016  37.960  17.822  1.00 17.17           C  
ATOM   2397  CG  PRO A 154     -14.788  38.118  18.705  1.00 17.17           C  
ATOM   2398  CD  PRO A 154     -14.741  39.591  19.045  1.00 17.17           C  
ATOM   2399  HA  PRO A 154     -17.531  39.498  17.495  1.00 17.17           H  
ATOM   2400 1HB  PRO A 154     -16.458  36.952  17.889  1.00 17.17           H  
ATOM   2401 2HB  PRO A 154     -15.801  38.144  16.760  1.00 17.17           H  
ATOM   2402 1HG  PRO A 154     -14.876  37.478  19.595  1.00 17.17           H  
ATOM   2403 2HG  PRO A 154     -13.885  37.787  18.161  1.00 17.17           H  
ATOM   2404 1HD  PRO A 154     -14.295  39.697  20.026  1.00 17.17           H  
ATOM   2405 2HD  PRO A 154     -14.176  40.145  18.269  1.00 17.17           H  
ATOM   2406  N   GLU A 155     -19.186  37.997  18.715  1.00 17.16           N  
ATOM   2407  CA  GLU A 155     -20.297  37.413  19.461  1.00 17.16           C  
ATOM   2408  C   GLU A 155     -20.035  35.982  19.908  1.00 17.16           C  
ATOM   2409  O   GLU A 155     -19.257  35.243  19.295  1.00 17.16           O  
ATOM   2410  CB  GLU A 155     -21.580  37.457  18.625  1.00 17.16           C  
ATOM   2411  CG  GLU A 155     -22.093  38.867  18.329  1.00 17.16           C  
ATOM   2412  CD  GLU A 155     -23.385  38.885  17.536  1.00 17.16           C  
ATOM   2413  OE1 GLU A 155     -23.940  37.835  17.310  1.00 17.16           O  
ATOM   2414  OE2 GLU A 155     -23.815  39.952  17.164  1.00 17.16           O  
ATOM   2415  H   GLU A 155     -19.288  38.107  17.716  1.00 17.16           H  
ATOM   2416  HA  GLU A 155     -20.453  38.018  20.356  1.00 17.16           H  
ATOM   2417 1HB  GLU A 155     -21.412  36.953  17.674  1.00 17.16           H  
ATOM   2418 2HB  GLU A 155     -22.371  36.915  19.145  1.00 17.16           H  
ATOM   2419 1HG  GLU A 155     -22.252  39.385  19.274  1.00 17.16           H  
ATOM   2420 2HG  GLU A 155     -21.325  39.409  17.776  1.00 17.16           H  
ATOM   2421  N   SER A 156     -20.740  35.570  20.960  1.00 17.17           N  
ATOM   2422  CA  SER A 156     -20.616  34.223  21.518  1.00 17.17           C  
ATOM   2423  C   SER A 156     -21.276  33.152  20.652  1.00 17.17           C  
ATOM   2424  O   SER A 156     -22.319  32.595  20.993  1.00 17.17           O  
ATOM   2425  CB  SER A 156     -21.214  34.186  22.908  1.00 17.17           C  
ATOM   2426  OG  SER A 156     -20.516  35.035  23.774  1.00 17.17           O  
ATOM   2427  H   SER A 156     -21.370  36.222  21.402  1.00 17.17           H  
ATOM   2428  HA  SER A 156     -19.553  33.986  21.591  1.00 17.17           H  
ATOM   2429 1HB  SER A 156     -22.261  34.488  22.861  1.00 17.17           H  
ATOM   2430 2HB  SER A 156     -21.184  33.165  23.287  1.00 17.17           H  
ATOM   2431  HG  SER A 156     -19.613  34.704  23.793  1.00 17.17           H  
ATOM   2432  N   ASN A 157     -20.641  32.893  19.518  1.00 17.19           N  
ATOM   2433  CA  ASN A 157     -21.083  31.922  18.526  1.00 17.19           C  
ATOM   2434  C   ASN A 157     -21.116  30.542  19.151  1.00 17.19           C  
ATOM   2435  O   ASN A 157     -20.290  30.214  20.006  1.00 17.19           O  
ATOM   2436  CB  ASN A 157     -20.171  31.908  17.308  1.00 17.19           C  
ATOM   2437  CG  ASN A 157     -20.778  31.154  16.129  1.00 17.19           C  
ATOM   2438  OD1 ASN A 157     -20.690  29.918  16.011  1.00 17.19           O  
ATOM   2439  ND2 ASN A 157     -21.392  31.898  15.240  1.00 17.19           N  
ATOM   2440  H   ASN A 157     -19.810  33.450  19.335  1.00 17.19           H  
ATOM   2441  HA  ASN A 157     -22.098  32.172  18.214  1.00 17.19           H  
ATOM   2442 1HB  ASN A 157     -19.954  32.934  17.006  1.00 17.19           H  
ATOM   2443 2HB  ASN A 157     -19.223  31.434  17.574  1.00 17.19           H  
ATOM   2444 1HD2 ASN A 157     -21.812  31.475  14.436  1.00 17.19           H  
ATOM   2445 2HD2 ASN A 157     -21.440  32.890  15.366  1.00 17.19           H  
ATOM   2446  N   GLY A 158     -22.052  29.702  18.706  1.00 17.21           N  
ATOM   2447  CA  GLY A 158     -22.100  28.337  19.220  1.00 17.21           C  
ATOM   2448  C   GLY A 158     -20.733  27.647  19.088  1.00 17.21           C  
ATOM   2449  O   GLY A 158     -20.331  26.878  19.967  1.00 17.21           O  
ATOM   2450  H   GLY A 158     -22.721  30.006  18.015  1.00 17.21           H  
ATOM   2451 1HA  GLY A 158     -22.402  28.355  20.267  1.00 17.21           H  
ATOM   2452 2HA  GLY A 158     -22.853  27.768  18.676  1.00 17.21           H  
ATOM   2453  N   VAL A 159     -19.967  27.959  18.039  1.00 17.21           N  
ATOM   2454  CA  VAL A 159     -18.661  27.346  17.900  1.00 17.21           C  
ATOM   2455  C   VAL A 159     -17.623  28.127  18.697  1.00 17.21           C  
ATOM   2456  O   VAL A 159     -16.687  28.712  18.143  1.00 17.21           O  
ATOM   2457  CB  VAL A 159     -18.246  27.291  16.420  1.00 17.21           C  
ATOM   2458  CG1 VAL A 159     -16.938  26.547  16.264  1.00 17.21           C  
ATOM   2459  CG2 VAL A 159     -19.334  26.607  15.604  1.00 17.21           C  
ATOM   2460  H   VAL A 159     -20.286  28.629  17.339  1.00 17.21           H  
ATOM   2461  HA  VAL A 159     -18.707  26.323  18.291  1.00 17.21           H  
ATOM   2462  HB  VAL A 159     -18.098  28.309  16.059  1.00 17.21           H  
ATOM   2463 1HG1 VAL A 159     -16.654  26.537  15.214  1.00 17.21           H  
ATOM   2464 2HG1 VAL A 159     -16.162  27.043  16.844  1.00 17.21           H  
ATOM   2465 3HG1 VAL A 159     -17.047  25.520  16.618  1.00 17.21           H  
ATOM   2466 1HG2 VAL A 159     -19.040  26.586  14.555  1.00 17.21           H  
ATOM   2467 2HG2 VAL A 159     -19.473  25.586  15.965  1.00 17.21           H  
ATOM   2468 3HG2 VAL A 159     -20.268  27.163  15.710  1.00 17.21           H  
ATOM   2469  N   SER A 160     -17.737  28.072  20.013  1.00 17.17           N  
ATOM   2470  CA  SER A 160     -16.837  28.797  20.908  1.00 17.17           C  
ATOM   2471  C   SER A 160     -15.607  27.982  21.228  1.00 17.17           C  
ATOM   2472  O   SER A 160     -15.396  27.559  22.367  1.00 17.17           O  
ATOM   2473  CB  SER A 160     -17.535  29.216  22.193  1.00 17.17           C  
ATOM   2474  OG  SER A 160     -18.503  30.231  21.982  1.00 17.17           O  
ATOM   2475  H   SER A 160     -18.528  27.542  20.373  1.00 17.17           H  
ATOM   2476  HA  SER A 160     -16.508  29.706  20.398  1.00 17.17           H  
ATOM   2477 1HB  SER A 160     -18.022  28.343  22.624  1.00 17.17           H  
ATOM   2478 2HB  SER A 160     -16.795  29.562  22.910  1.00 17.17           H  
ATOM   2479  HG  SER A 160     -19.090  29.958  21.237  1.00 17.17           H  
ATOM   2480  N   SER A 161     -14.798  27.757  20.207  1.00 17.08           N  
ATOM   2481  CA  SER A 161     -13.593  26.958  20.341  1.00 17.08           C  
ATOM   2482  C   SER A 161     -12.457  27.769  20.969  1.00 17.08           C  
ATOM   2483  O   SER A 161     -12.383  28.991  20.802  1.00 17.08           O  
ATOM   2484  CB  SER A 161     -13.233  26.380  18.989  1.00 17.08           C  
ATOM   2485  OG  SER A 161     -14.242  25.479  18.588  1.00 17.08           O  
ATOM   2486  H   SER A 161     -15.076  28.156  19.305  1.00 17.08           H  
ATOM   2487  HA  SER A 161     -13.816  26.121  21.009  1.00 17.08           H  
ATOM   2488 1HB  SER A 161     -13.147  27.187  18.251  1.00 17.08           H  
ATOM   2489 2HB  SER A 161     -12.272  25.868  19.034  1.00 17.08           H  
ATOM   2490  HG  SER A 161     -14.184  25.396  17.606  1.00 17.08           H  
ATOM   2491  N   SER A 162     -11.560  27.083  21.680  1.00 16.96           N  
ATOM   2492  CA  SER A 162     -10.439  27.752  22.331  1.00 16.96           C  
ATOM   2493  C   SER A 162      -9.492  28.428  21.348  1.00 16.96           C  
ATOM   2494  O   SER A 162      -9.166  27.877  20.292  1.00 16.96           O  
ATOM   2495  CB  SER A 162      -9.656  26.755  23.171  1.00 16.96           C  
ATOM   2496  OG  SER A 162     -10.434  26.240  24.219  1.00 16.96           O  
ATOM   2497  H   SER A 162     -11.665  26.086  21.782  1.00 16.96           H  
ATOM   2498  HA  SER A 162     -10.848  28.523  22.990  1.00 16.96           H  
ATOM   2499 1HB  SER A 162      -9.307  25.940  22.539  1.00 16.96           H  
ATOM   2500 2HB  SER A 162      -8.774  27.248  23.582  1.00 16.96           H  
ATOM   2501  HG  SER A 162      -9.854  25.649  24.716  1.00 16.96           H  
ATOM   2502  N   ASP A 163      -8.976  29.593  21.729  1.00 16.83           N  
ATOM   2503  CA  ASP A 163      -7.999  30.266  20.888  1.00 16.83           C  
ATOM   2504  C   ASP A 163      -6.615  29.735  21.189  1.00 16.83           C  
ATOM   2505  O   ASP A 163      -5.973  30.118  22.167  1.00 16.83           O  
ATOM   2506  CB  ASP A 163      -8.019  31.777  21.069  1.00 16.83           C  
ATOM   2507  CG  ASP A 163      -7.027  32.509  20.119  1.00 16.83           C  
ATOM   2508  OD1 ASP A 163      -6.141  31.873  19.539  1.00 16.83           O  
ATOM   2509  OD2 ASP A 163      -7.167  33.708  19.991  1.00 16.83           O  
ATOM   2510  H   ASP A 163      -9.272  30.014  22.597  1.00 16.83           H  
ATOM   2511  HA  ASP A 163      -8.230  30.049  19.843  1.00 16.83           H  
ATOM   2512 1HB  ASP A 163      -9.030  32.150  20.882  1.00 16.83           H  
ATOM   2513 2HB  ASP A 163      -7.763  32.019  22.099  1.00 16.83           H  
ATOM   2514  N   THR A 164      -6.192  28.818  20.348  1.00 16.72           N  
ATOM   2515  CA  THR A 164      -4.931  28.118  20.453  1.00 16.72           C  
ATOM   2516  C   THR A 164      -4.124  28.357  19.185  1.00 16.72           C  
ATOM   2517  O   THR A 164      -3.360  27.485  18.761  1.00 16.72           O  
ATOM   2518  CB  THR A 164      -5.164  26.613  20.695  1.00 16.72           C  
ATOM   2519  OG1 THR A 164      -5.981  26.082  19.640  1.00 16.72           O  
ATOM   2520  CG2 THR A 164      -5.882  26.407  22.021  1.00 16.72           C  
ATOM   2521  H   THR A 164      -6.810  28.582  19.582  1.00 16.72           H  
ATOM   2522  HA  THR A 164      -4.367  28.525  21.294  1.00 16.72           H  
ATOM   2523  HB  THR A 164      -4.207  26.093  20.708  1.00 16.72           H  
ATOM   2524  HG1 THR A 164      -6.859  26.505  19.687  1.00 16.72           H  
ATOM   2525 1HG2 THR A 164      -6.050  25.345  22.184  1.00 16.72           H  
ATOM   2526 2HG2 THR A 164      -5.274  26.809  22.831  1.00 16.72           H  
ATOM   2527 3HG2 THR A 164      -6.836  26.922  21.995  1.00 16.72           H  
ATOM   2528  N   LEU A 165      -4.374  29.502  18.538  1.00 16.63           N  
ATOM   2529  CA  LEU A 165      -3.714  29.827  17.276  1.00 16.63           C  
ATOM   2530  C   LEU A 165      -2.685  30.950  17.432  1.00 16.63           C  
ATOM   2531  O   LEU A 165      -1.847  30.905  18.337  1.00 16.63           O  
ATOM   2532  OXT LEU A 165      -2.509  31.727  16.494  1.00 16.63           O  
ATOM   2533  CB  LEU A 165      -4.790  30.195  16.243  1.00 16.63           C  
ATOM   2534  CG  LEU A 165      -4.335  30.621  14.854  1.00 16.63           C  
ATOM   2535  CD1 LEU A 165      -3.677  29.439  14.157  1.00 16.63           C  
ATOM   2536  CD2 LEU A 165      -5.556  31.105  14.070  1.00 16.63           C  
ATOM   2537  H   LEU A 165      -5.030  30.192  18.951  1.00 16.63           H  
ATOM   2538  HA  LEU A 165      -3.194  28.938  16.923  1.00 16.63           H  
ATOM   2539 1HB  LEU A 165      -5.404  29.326  16.101  1.00 16.63           H  
ATOM   2540 2HB  LEU A 165      -5.419  30.994  16.657  1.00 16.63           H  
ATOM   2541  HG  LEU A 165      -3.607  31.426  14.932  1.00 16.63           H  
ATOM   2542 1HD1 LEU A 165      -3.349  29.739  13.161  1.00 16.63           H  
ATOM   2543 2HD1 LEU A 165      -2.814  29.110  14.738  1.00 16.63           H  
ATOM   2544 3HD1 LEU A 165      -4.392  28.622  14.075  1.00 16.63           H  
ATOM   2545 1HD2 LEU A 165      -5.253  31.416  13.072  1.00 16.63           H  
ATOM   2546 2HD2 LEU A 165      -6.282  30.297  13.994  1.00 16.63           H  
ATOM   2547 3HD2 LEU A 165      -6.004  31.947  14.596  1.00 16.63           H  
ENDMDL

REMARK ID 96449 DOMAINID 91374 MODEL 4 2021-07-17_00000070_1_11
MODEL     4
ATOM      1  N   SER A   1       2.367   0.227   1.589  1.00 16.63           N  
ATOM      2  CA  SER A   1       3.173   1.142   0.783  1.00 16.63           C  
ATOM      3  C   SER A   1       2.295   2.151   0.055  1.00 16.63           C  
ATOM      4  O   SER A   1       1.299   1.781  -0.566  1.00 16.63           O  
ATOM      5  CB  SER A   1       3.994   0.376  -0.232  1.00 16.63           C  
ATOM      6  OG  SER A   1       4.683   1.254  -1.083  1.00 16.63           O  
ATOM      7 1H   SER A   1       2.821  -0.673   1.631  1.00 16.63           H  
ATOM      8 2H   SER A   1       2.246   0.585   2.539  1.00 16.63           H  
ATOM      9 3H   SER A   1       1.459   0.125   1.160  1.00 16.63           H  
ATOM     10  HA  SER A   1       3.849   1.680   1.442  1.00 16.63           H  
ATOM     11 1HB  SER A   1       4.702  -0.272   0.281  1.00 16.63           H  
ATOM     12 2HB  SER A   1       3.334  -0.258  -0.821  1.00 16.63           H  
ATOM     13  HG  SER A   1       4.023   1.896  -1.409  1.00 16.63           H  
ATOM     14  N   SER A   2       2.643   3.430   0.157  1.00 16.65           N  
ATOM     15  CA  SER A   2       1.867   4.477  -0.505  1.00 16.65           C  
ATOM     16  C   SER A   2       2.232   4.618  -1.977  1.00 16.65           C  
ATOM     17  O   SER A   2       3.279   4.138  -2.414  1.00 16.65           O  
ATOM     18  CB  SER A   2       2.077   5.815   0.177  1.00 16.65           C  
ATOM     19  OG  SER A   2       3.397   6.260   0.005  1.00 16.65           O  
ATOM     20  H   SER A   2       3.470   3.690   0.677  1.00 16.65           H  
ATOM     21  HA  SER A   2       0.810   4.216  -0.441  1.00 16.65           H  
ATOM     22 1HB  SER A   2       1.390   6.548  -0.242  1.00 16.65           H  
ATOM     23 2HB  SER A   2       1.842   5.735   1.233  1.00 16.65           H  
ATOM     24  HG  SER A   2       3.500   6.419  -0.939  1.00 16.65           H  
ATOM     25  N   GLY A   3       1.376   5.334  -2.703  1.00 16.58           N  
ATOM     26  CA  GLY A   3       1.545   5.694  -4.111  1.00 16.58           C  
ATOM     27  C   GLY A   3       0.702   4.812  -5.026  1.00 16.58           C  
ATOM     28  O   GLY A   3       1.103   3.709  -5.393  1.00 16.58           O  
ATOM     29  H   GLY A   3       0.541   5.659  -2.239  1.00 16.58           H  
ATOM     30 1HA  GLY A   3       1.266   6.738  -4.253  1.00 16.58           H  
ATOM     31 2HA  GLY A   3       2.596   5.606  -4.385  1.00 16.58           H  
ATOM     32  N   LEU A   4      -0.472   5.314  -5.399  1.00 16.44           N  
ATOM     33  CA  LEU A   4      -1.382   4.582  -6.272  1.00 16.44           C  
ATOM     34  C   LEU A   4      -2.460   5.526  -6.814  1.00 16.44           C  
ATOM     35  O   LEU A   4      -3.318   5.994  -6.048  1.00 16.44           O  
ATOM     36  CB  LEU A   4      -2.006   3.416  -5.471  1.00 16.44           C  
ATOM     37  CG  LEU A   4      -2.988   2.522  -6.196  1.00 16.44           C  
ATOM     38  CD1 LEU A   4      -2.268   1.811  -7.326  1.00 16.44           C  
ATOM     39  CD2 LEU A   4      -3.582   1.526  -5.219  1.00 16.44           C  
ATOM     40  H   LEU A   4      -0.735   6.232  -5.074  1.00 16.44           H  
ATOM     41  HA  LEU A   4      -0.816   4.178  -7.112  1.00 16.44           H  
ATOM     42 1HB  LEU A   4      -1.210   2.771  -5.108  1.00 16.44           H  
ATOM     43 2HB  LEU A   4      -2.523   3.832  -4.607  1.00 16.44           H  
ATOM     44  HG  LEU A   4      -3.772   3.108  -6.597  1.00 16.44           H  
ATOM     45 1HD1 LEU A   4      -2.969   1.170  -7.860  1.00 16.44           H  
ATOM     46 2HD1 LEU A   4      -1.852   2.546  -8.012  1.00 16.44           H  
ATOM     47 3HD1 LEU A   4      -1.461   1.205  -6.916  1.00 16.44           H  
ATOM     48 1HD2 LEU A   4      -4.293   0.883  -5.740  1.00 16.44           H  
ATOM     49 2HD2 LEU A   4      -2.785   0.916  -4.793  1.00 16.44           H  
ATOM     50 3HD2 LEU A   4      -4.096   2.061  -4.418  1.00 16.44           H  
ATOM     51  N   VAL A   5      -2.453   5.806  -8.129  1.00 16.23           N  
ATOM     52  CA  VAL A   5      -3.439   6.772  -8.618  1.00 16.23           C  
ATOM     53  C   VAL A   5      -4.327   6.420  -9.831  1.00 16.23           C  
ATOM     54  O   VAL A   5      -4.633   7.323 -10.619  1.00 16.23           O  
ATOM     55  CB  VAL A   5      -2.708   8.074  -8.989  1.00 16.23           C  
ATOM     56  CG1 VAL A   5      -2.129   8.744  -7.746  1.00 16.23           C  
ATOM     57  CG2 VAL A   5      -1.615   7.757  -9.993  1.00 16.23           C  
ATOM     58  H   VAL A   5      -1.761   5.402  -8.747  1.00 16.23           H  
ATOM     59  HA  VAL A   5      -4.108   7.001  -7.791  1.00 16.23           H  
ATOM     60  HB  VAL A   5      -3.421   8.770  -9.430  1.00 16.23           H  
ATOM     61 1HG1 VAL A   5      -1.634   9.672  -8.034  1.00 16.23           H  
ATOM     62 2HG1 VAL A   5      -2.935   8.966  -7.046  1.00 16.23           H  
ATOM     63 3HG1 VAL A   5      -1.406   8.092  -7.268  1.00 16.23           H  
ATOM     64 1HG2 VAL A   5      -1.104   8.678 -10.276  1.00 16.23           H  
ATOM     65 2HG2 VAL A   5      -0.898   7.066  -9.551  1.00 16.23           H  
ATOM     66 3HG2 VAL A   5      -2.057   7.302 -10.881  1.00 16.23           H  
ATOM     67  N   PRO A   6      -4.907   5.199  -9.938  1.00 15.96           N  
ATOM     68  CA  PRO A   6      -5.887   4.831 -10.946  1.00 15.96           C  
ATOM     69  C   PRO A   6      -7.175   5.554 -10.593  1.00 15.96           C  
ATOM     70  O   PRO A   6      -8.027   5.819 -11.430  1.00 15.96           O  
ATOM     71  CB  PRO A   6      -6.009   3.319 -10.778  1.00 15.96           C  
ATOM     72  CG  PRO A   6      -5.642   3.080  -9.336  1.00 15.96           C  
ATOM     73  CD  PRO A   6      -4.595   4.131  -9.015  1.00 15.96           C  
ATOM     74  HA  PRO A   6      -5.520   5.110 -11.943  1.00 15.96           H  
ATOM     75 1HB  PRO A   6      -7.035   3.002 -11.015  1.00 15.96           H  
ATOM     76 2HB  PRO A   6      -5.341   2.805 -11.486  1.00 15.96           H  
ATOM     77 1HG  PRO A   6      -6.533   3.159  -8.696  1.00 15.96           H  
ATOM     78 2HG  PRO A   6      -5.260   2.057  -9.212  1.00 15.96           H  
ATOM     79 1HD  PRO A   6      -4.756   4.470  -7.990  1.00 15.96           H  
ATOM     80 2HD  PRO A   6      -3.599   3.723  -9.200  1.00 15.96           H  
ATOM     81  N   ARG A   7      -7.237   5.984  -9.329  1.00 15.67           N  
ATOM     82  CA  ARG A   7      -8.328   6.731  -8.737  1.00 15.67           C  
ATOM     83  C   ARG A   7      -8.426   8.106  -9.394  1.00 15.67           C  
ATOM     84  O   ARG A   7      -9.454   8.780  -9.320  1.00 15.67           O  
ATOM     85  CB  ARG A   7      -8.042   6.870  -7.248  1.00 15.67           C  
ATOM     86  CG  ARG A   7      -8.077   5.538  -6.492  1.00 15.67           C  
ATOM     87  CD  ARG A   7      -7.699   5.648  -5.038  1.00 15.67           C  
ATOM     88  NE  ARG A   7      -6.258   5.932  -4.795  1.00 15.67           N  
ATOM     89  CZ  ARG A   7      -5.739   6.171  -3.578  1.00 15.67           C  
ATOM     90  NH1 ARG A   7      -6.505   6.182  -2.506  1.00 15.67           N  
ATOM     91  NH2 ARG A   7      -4.450   6.391  -3.479  1.00 15.67           N  
ATOM     92  H   ARG A   7      -6.490   5.732  -8.703  1.00 15.67           H  
ATOM     93  HA  ARG A   7      -9.259   6.186  -8.891  1.00 15.67           H  
ATOM     94 1HB  ARG A   7      -7.051   7.309  -7.110  1.00 15.67           H  
ATOM     95 2HB  ARG A   7      -8.769   7.542  -6.793  1.00 15.67           H  
ATOM     96 1HG  ARG A   7      -9.081   5.119  -6.552  1.00 15.67           H  
ATOM     97 2HG  ARG A   7      -7.375   4.852  -6.968  1.00 15.67           H  
ATOM     98 1HD  ARG A   7      -8.280   6.448  -4.583  1.00 15.67           H  
ATOM     99 2HD  ARG A   7      -7.939   4.708  -4.541  1.00 15.67           H  
ATOM    100  HE  ARG A   7      -5.580   5.935  -5.575  1.00 15.67           H  
ATOM    101 1HH1 ARG A   7      -7.496   6.009  -2.593  1.00 15.67           H  
ATOM    102 2HH1 ARG A   7      -6.100   6.361  -1.600  1.00 15.67           H  
ATOM    103 1HH2 ARG A   7      -3.892   6.367  -4.344  1.00 15.67           H  
ATOM    104 2HH2 ARG A   7      -4.027   6.575  -2.586  1.00 15.67           H  
ATOM    105  N   GLY A   8      -7.312   8.507 -10.007  1.00 15.36           N  
ATOM    106  CA  GLY A   8      -7.134   9.729 -10.744  1.00 15.36           C  
ATOM    107  C   GLY A   8      -7.396   9.430 -12.210  1.00 15.36           C  
ATOM    108  O   GLY A   8      -8.408   9.832 -12.787  1.00 15.36           O  
ATOM    109  H   GLY A   8      -6.506   7.893 -10.013  1.00 15.36           H  
ATOM    110 1HA  GLY A   8      -7.808  10.494 -10.376  1.00 15.36           H  
ATOM    111 2HA  GLY A   8      -6.113  10.087 -10.616  1.00 15.36           H  
ATOM    112  N   SER A   9      -6.474   8.679 -12.805  1.00 15.02           N  
ATOM    113  CA  SER A   9      -6.486   8.395 -14.239  1.00 15.02           C  
ATOM    114  C   SER A   9      -7.797   7.796 -14.752  1.00 15.02           C  
ATOM    115  O   SER A   9      -8.238   8.120 -15.855  1.00 15.02           O  
ATOM    116  CB  SER A   9      -5.360   7.435 -14.560  1.00 15.02           C  
ATOM    117  OG  SER A   9      -4.109   8.028 -14.332  1.00 15.02           O  
ATOM    118  H   SER A   9      -5.719   8.311 -12.227  1.00 15.02           H  
ATOM    119  HA  SER A   9      -6.313   9.331 -14.768  1.00 15.02           H  
ATOM    120 1HB  SER A   9      -5.464   6.546 -13.938  1.00 15.02           H  
ATOM    121 2HB  SER A   9      -5.437   7.115 -15.597  1.00 15.02           H  
ATOM    122  HG  SER A   9      -4.120   8.324 -13.415  1.00 15.02           H  
ATOM    123  N   HIS A  10      -8.413   6.926 -13.958  1.00 14.61           N  
ATOM    124  CA  HIS A  10      -9.648   6.255 -14.314  1.00 14.61           C  
ATOM    125  C   HIS A  10     -10.770   6.693 -13.377  1.00 14.61           C  
ATOM    126  O   HIS A  10     -11.716   5.936 -13.134  1.00 14.61           O  
ATOM    127  CB  HIS A  10      -9.461   4.740 -14.236  1.00 14.61           C  
ATOM    128  CG  HIS A  10      -8.415   4.229 -15.172  1.00 14.61           C  
ATOM    129  ND1 HIS A  10      -8.610   4.144 -16.534  1.00 14.61           N  
ATOM    130  CD2 HIS A  10      -7.153   3.792 -14.942  1.00 14.61           C  
ATOM    131  CE1 HIS A  10      -7.515   3.670 -17.103  1.00 14.61           C  
ATOM    132  NE2 HIS A  10      -6.616   3.447 -16.160  1.00 14.61           N  
ATOM    133  H   HIS A  10      -8.025   6.692 -13.050  1.00 14.61           H  
ATOM    134  HA  HIS A  10      -9.938   6.519 -15.328  1.00 14.61           H  
ATOM    135 1HB  HIS A  10      -9.189   4.452 -13.222  1.00 14.61           H  
ATOM    136 2HB  HIS A  10     -10.401   4.248 -14.475  1.00 14.61           H  
ATOM    137  HD2 HIS A  10      -6.659   3.728 -13.971  1.00 14.61           H  
ATOM    138  HE1 HIS A  10      -7.377   3.494 -18.169  1.00 14.61           H  
ATOM    139  HE2 HIS A  10      -5.684   3.084 -16.308  1.00 14.61           H  
ATOM    140  N   MET A  11     -10.666   7.912 -12.840  1.00 14.09           N  
ATOM    141  CA  MET A  11     -11.661   8.430 -11.911  1.00 14.09           C  
ATOM    142  C   MET A  11     -13.042   8.310 -12.511  1.00 14.09           C  
ATOM    143  O   MET A  11     -13.268   8.737 -13.642  1.00 14.09           O  
ATOM    144  CB  MET A  11     -11.404   9.915 -11.658  1.00 14.09           C  
ATOM    145  CG  MET A  11     -12.270  10.573 -10.604  1.00 14.09           C  
ATOM    146  SD  MET A  11     -11.881  12.344 -10.426  1.00 14.09           S  
ATOM    147  CE  MET A  11     -10.185  12.284  -9.914  1.00 14.09           C  
ATOM    148  H   MET A  11      -9.867   8.506 -13.060  1.00 14.09           H  
ATOM    149  HA  MET A  11     -11.620   7.862 -10.981  1.00 14.09           H  
ATOM    150 1HB  MET A  11     -10.381  10.050 -11.343  1.00 14.09           H  
ATOM    151 2HB  MET A  11     -11.531  10.463 -12.589  1.00 14.09           H  
ATOM    152 1HG  MET A  11     -13.326  10.470 -10.868  1.00 14.09           H  
ATOM    153 2HG  MET A  11     -12.101  10.082  -9.647  1.00 14.09           H  
ATOM    154 1HE  MET A  11      -9.802  13.299  -9.776  1.00 14.09           H  
ATOM    155 2HE  MET A  11     -10.102  11.725  -8.981  1.00 14.09           H  
ATOM    156 3HE  MET A  11      -9.615  11.781 -10.681  1.00 14.09           H  
ATOM    157  N   ALA A  12     -13.980   7.736 -11.774  1.00 13.46           N  
ATOM    158  CA  ALA A  12     -15.328   7.623 -12.308  1.00 13.46           C  
ATOM    159  C   ALA A  12     -16.141   8.830 -11.893  1.00 13.46           C  
ATOM    160  O   ALA A  12     -15.989   9.322 -10.774  1.00 13.46           O  
ATOM    161  CB  ALA A  12     -15.986   6.339 -11.840  1.00 13.46           C  
ATOM    162  H   ALA A  12     -13.756   7.381 -10.856  1.00 13.46           H  
ATOM    163  HA  ALA A  12     -15.269   7.618 -13.388  1.00 13.46           H  
ATOM    164 1HB  ALA A  12     -16.981   6.268 -12.265  1.00 13.46           H  
ATOM    165 2HB  ALA A  12     -15.389   5.488 -12.171  1.00 13.46           H  
ATOM    166 3HB  ALA A  12     -16.052   6.337 -10.754  1.00 13.46           H  
ATOM    167  N   SER A  13     -17.016   9.295 -12.777  1.00 12.76           N  
ATOM    168  CA  SER A  13     -17.904  10.401 -12.453  1.00 12.76           C  
ATOM    169  C   SER A  13     -19.354   9.919 -12.420  1.00 12.76           C  
ATOM    170  O   SER A  13     -20.107  10.268 -11.513  1.00 12.76           O  
ATOM    171  CB  SER A  13     -17.698  11.496 -13.467  1.00 12.76           C  
ATOM    172  OG  SER A  13     -16.372  11.951 -13.407  1.00 12.76           O  
ATOM    173  H   SER A  13     -17.085   8.880 -13.700  1.00 12.76           H  
ATOM    174  HA  SER A  13     -17.650  10.783 -11.465  1.00 12.76           H  
ATOM    175 1HB  SER A  13     -17.916  11.128 -14.456  1.00 12.76           H  
ATOM    176 2HB  SER A  13     -18.382  12.317 -13.263  1.00 12.76           H  
ATOM    177  HG  SER A  13     -16.182  12.095 -12.467  1.00 12.76           H  
ATOM    178  N   VAL A  14     -19.687   9.052 -13.384  1.00 12.05           N  
ATOM    179  CA  VAL A  14     -20.980   8.413 -13.591  1.00 12.05           C  
ATOM    180  C   VAL A  14     -22.149   9.362 -13.853  1.00 12.05           C  
ATOM    181  O   VAL A  14     -22.474  10.230 -13.047  1.00 12.05           O  
ATOM    182  CB  VAL A  14     -21.299   7.501 -12.387  1.00 12.05           C  
ATOM    183  CG1 VAL A  14     -22.679   6.890 -12.537  1.00 12.05           C  
ATOM    184  CG2 VAL A  14     -20.231   6.425 -12.299  1.00 12.05           C  
ATOM    185  H   VAL A  14     -18.980   8.843 -14.070  1.00 12.05           H  
ATOM    186  HA  VAL A  14     -20.879   7.766 -14.461  1.00 12.05           H  
ATOM    187  HB  VAL A  14     -21.305   8.087 -11.472  1.00 12.05           H  
ATOM    188 1HG1 VAL A  14     -22.890   6.253 -11.681  1.00 12.05           H  
ATOM    189 2HG1 VAL A  14     -23.414   7.682 -12.579  1.00 12.05           H  
ATOM    190 3HG1 VAL A  14     -22.726   6.300 -13.451  1.00 12.05           H  
ATOM    191 1HG2 VAL A  14     -20.437   5.779 -11.447  1.00 12.05           H  
ATOM    192 2HG2 VAL A  14     -20.235   5.842 -13.202  1.00 12.05           H  
ATOM    193 3HG2 VAL A  14     -19.260   6.892 -12.171  1.00 12.05           H  
ATOM    194  N   VAL A  15     -22.800   9.186 -14.998  1.00 11.37           N  
ATOM    195  CA  VAL A  15     -23.988   9.969 -15.282  1.00 11.37           C  
ATOM    196  C   VAL A  15     -25.022   9.408 -14.344  1.00 11.37           C  
ATOM    197  O   VAL A  15     -25.152   8.187 -14.267  1.00 11.37           O  
ATOM    198  CB  VAL A  15     -24.450   9.802 -16.741  1.00 11.37           C  
ATOM    199  CG1 VAL A  15     -25.762  10.549 -16.973  1.00 11.37           C  
ATOM    200  CG2 VAL A  15     -23.374  10.298 -17.644  1.00 11.37           C  
ATOM    201  H   VAL A  15     -22.502   8.480 -15.647  1.00 11.37           H  
ATOM    202  HA  VAL A  15     -23.813  11.022 -15.057  1.00 11.37           H  
ATOM    203  HB  VAL A  15     -24.635   8.749 -16.946  1.00 11.37           H  
ATOM    204 1HG1 VAL A  15     -26.081  10.417 -18.003  1.00 11.37           H  
ATOM    205 2HG1 VAL A  15     -26.528  10.157 -16.307  1.00 11.37           H  
ATOM    206 3HG1 VAL A  15     -25.625  11.612 -16.772  1.00 11.37           H  
ATOM    207 1HG2 VAL A  15     -23.676  10.183 -18.671  1.00 11.37           H  
ATOM    208 2HG2 VAL A  15     -23.176  11.351 -17.442  1.00 11.37           H  
ATOM    209 3HG2 VAL A  15     -22.499   9.710 -17.456  1.00 11.37           H  
ATOM    210  N   ASP A  16     -25.747  10.258 -13.625  1.00 10.73           N  
ATOM    211  CA  ASP A  16     -26.716   9.724 -12.684  1.00 10.73           C  
ATOM    212  C   ASP A  16     -27.529   8.699 -13.426  1.00 10.73           C  
ATOM    213  O   ASP A  16     -28.076   8.977 -14.499  1.00 10.73           O  
ATOM    214  CB  ASP A  16     -27.628  10.808 -12.105  1.00 10.73           C  
ATOM    215  CG  ASP A  16     -28.513  10.331 -10.902  1.00 10.73           C  
ATOM    216  OD1 ASP A  16     -29.156   9.289 -10.978  1.00 10.73           O  
ATOM    217  OD2 ASP A  16     -28.528  11.036  -9.920  1.00 10.73           O  
ATOM    218  H   ASP A  16     -25.618  11.256 -13.728  1.00 10.73           H  
ATOM    219  HA  ASP A  16     -26.188   9.231 -11.867  1.00 10.73           H  
ATOM    220 1HB  ASP A  16     -27.019  11.651 -11.776  1.00 10.73           H  
ATOM    221 2HB  ASP A  16     -28.279  11.179 -12.890  1.00 10.73           H  
ATOM    222  N   ALA A  17     -27.657   7.518 -12.834  1.00 10.15           N  
ATOM    223  CA  ALA A  17     -28.376   6.446 -13.480  1.00 10.15           C  
ATOM    224  C   ALA A  17     -29.771   6.891 -13.840  1.00 10.15           C  
ATOM    225  O   ALA A  17     -30.278   6.504 -14.887  1.00 10.15           O  
ATOM    226  CB  ALA A  17     -28.441   5.235 -12.575  1.00 10.15           C  
ATOM    227  H   ALA A  17     -27.218   7.368 -11.939  1.00 10.15           H  
ATOM    228  HA  ALA A  17     -27.848   6.189 -14.397  1.00 10.15           H  
ATOM    229 1HB  ALA A  17     -28.952   4.443 -13.080  1.00 10.15           H  
ATOM    230 2HB  ALA A  17     -27.433   4.912 -12.330  1.00 10.15           H  
ATOM    231 3HB  ALA A  17     -28.976   5.491 -11.661  1.00 10.15           H  
ATOM    232  N   VAL A  18     -30.371   7.750 -13.019  1.00  9.63           N  
ATOM    233  CA  VAL A  18     -31.714   8.215 -13.271  1.00  9.63           C  
ATOM    234  C   VAL A  18     -31.787   9.005 -14.575  1.00  9.63           C  
ATOM    235  O   VAL A  18     -32.785   8.916 -15.287  1.00  9.63           O  
ATOM    236  CB  VAL A  18     -32.253   9.027 -12.099  1.00  9.63           C  
ATOM    237  CG1 VAL A  18     -33.581   9.649 -12.477  1.00  9.63           C  
ATOM    238  CG2 VAL A  18     -32.408   8.094 -10.903  1.00  9.63           C  
ATOM    239  H   VAL A  18     -29.869   8.110 -12.197  1.00  9.63           H  
ATOM    240  HA  VAL A  18     -32.354   7.342 -13.357  1.00  9.63           H  
ATOM    241  HB  VAL A  18     -31.554   9.831 -11.856  1.00  9.63           H  
ATOM    242 1HG1 VAL A  18     -33.961  10.228 -11.638  1.00  9.63           H  
ATOM    243 2HG1 VAL A  18     -33.441  10.306 -13.337  1.00  9.63           H  
ATOM    244 3HG1 VAL A  18     -34.293   8.861 -12.730  1.00  9.63           H  
ATOM    245 1HG2 VAL A  18     -32.784   8.655 -10.052  1.00  9.63           H  
ATOM    246 2HG2 VAL A  18     -33.100   7.287 -11.143  1.00  9.63           H  
ATOM    247 3HG2 VAL A  18     -31.430   7.673 -10.659  1.00  9.63           H  
ATOM    248  N   GLU A  19     -30.776   9.834 -14.866  1.00  9.17           N  
ATOM    249  CA  GLU A  19     -30.776  10.614 -16.106  1.00  9.17           C  
ATOM    250  C   GLU A  19     -30.693   9.662 -17.296  1.00  9.17           C  
ATOM    251  O   GLU A  19     -31.390   9.820 -18.310  1.00  9.17           O  
ATOM    252  CB  GLU A  19     -29.596  11.589 -16.126  1.00  9.17           C  
ATOM    253  CG  GLU A  19     -29.705  12.736 -15.127  1.00  9.17           C  
ATOM    254  CD  GLU A  19     -28.445  13.592 -15.047  1.00  9.17           C  
ATOM    255  OE1 GLU A  19     -27.414  13.157 -15.509  1.00  9.17           O  
ATOM    256  OE2 GLU A  19     -28.525  14.679 -14.524  1.00  9.17           O  
ATOM    257  H   GLU A  19     -29.951   9.845 -14.272  1.00  9.17           H  
ATOM    258  HA  GLU A  19     -31.708  11.176 -16.171  1.00  9.17           H  
ATOM    259 1HB  GLU A  19     -28.682  11.050 -15.907  1.00  9.17           H  
ATOM    260 2HB  GLU A  19     -29.492  12.016 -17.123  1.00  9.17           H  
ATOM    261 1HG  GLU A  19     -30.541  13.369 -15.418  1.00  9.17           H  
ATOM    262 2HG  GLU A  19     -29.929  12.322 -14.145  1.00  9.17           H  
ATOM    263  N   ARG A  20     -29.879   8.615 -17.139  1.00  8.74           N  
ATOM    264  CA  ARG A  20     -29.757   7.621 -18.194  1.00  8.74           C  
ATOM    265  C   ARG A  20     -31.066   6.852 -18.346  1.00  8.74           C  
ATOM    266  O   ARG A  20     -31.476   6.522 -19.454  1.00  8.74           O  
ATOM    267  CB  ARG A  20     -28.634   6.639 -17.920  1.00  8.74           C  
ATOM    268  CG  ARG A  20     -27.189   7.142 -18.037  1.00  8.74           C  
ATOM    269  CD  ARG A  20     -26.892   7.580 -19.427  1.00  8.74           C  
ATOM    270  NE  ARG A  20     -25.465   7.779 -19.685  1.00  8.74           N  
ATOM    271  CZ  ARG A  20     -24.962   8.467 -20.711  1.00  8.74           C  
ATOM    272  NH1 ARG A  20     -25.741   9.094 -21.569  1.00  8.74           N  
ATOM    273  NH2 ARG A  20     -23.664   8.491 -20.835  1.00  8.74           N  
ATOM    274  H   ARG A  20     -29.330   8.538 -16.275  1.00  8.74           H  
ATOM    275  HA  ARG A  20     -29.545   8.135 -19.132  1.00  8.74           H  
ATOM    276 1HB  ARG A  20     -28.739   6.319 -16.902  1.00  8.74           H  
ATOM    277 2HB  ARG A  20     -28.745   5.762 -18.557  1.00  8.74           H  
ATOM    278 1HG  ARG A  20     -27.052   7.973 -17.354  1.00  8.74           H  
ATOM    279 2HG  ARG A  20     -26.494   6.341 -17.776  1.00  8.74           H  
ATOM    280 1HD  ARG A  20     -27.258   6.826 -20.124  1.00  8.74           H  
ATOM    281 2HD  ARG A  20     -27.403   8.522 -19.616  1.00  8.74           H  
ATOM    282  HE  ARG A  20     -24.765   7.306 -19.085  1.00  8.74           H  
ATOM    283 1HH1 ARG A  20     -26.743   9.061 -21.456  1.00  8.74           H  
ATOM    284 2HH1 ARG A  20     -25.334   9.606 -22.339  1.00  8.74           H  
ATOM    285 1HH2 ARG A  20     -23.118   7.960 -20.144  1.00  8.74           H  
ATOM    286 2HH2 ARG A  20     -23.224   8.990 -21.592  1.00  8.74           H  
ATOM    287  N   TYR A  21     -31.734   6.599 -17.217  1.00  8.33           N  
ATOM    288  CA  TYR A  21     -33.006   5.893 -17.171  1.00  8.33           C  
ATOM    289  C   TYR A  21     -34.141   6.730 -17.738  1.00  8.33           C  
ATOM    290  O   TYR A  21     -35.038   6.185 -18.383  1.00  8.33           O  
ATOM    291  CB  TYR A  21     -33.348   5.491 -15.744  1.00  8.33           C  
ATOM    292  CG  TYR A  21     -32.433   4.440 -15.181  1.00  8.33           C  
ATOM    293  CD1 TYR A  21     -31.740   3.597 -16.019  1.00  8.33           C  
ATOM    294  CD2 TYR A  21     -32.281   4.324 -13.826  1.00  8.33           C  
ATOM    295  CE1 TYR A  21     -30.906   2.643 -15.483  1.00  8.33           C  
ATOM    296  CE2 TYR A  21     -31.457   3.378 -13.305  1.00  8.33           C  
ATOM    297  CZ  TYR A  21     -30.769   2.539 -14.117  1.00  8.33           C  
ATOM    298  OH  TYR A  21     -29.934   1.578 -13.585  1.00  8.33           O  
ATOM    299  H   TYR A  21     -31.316   6.880 -16.337  1.00  8.33           H  
ATOM    300  HA  TYR A  21     -32.924   4.996 -17.781  1.00  8.33           H  
ATOM    301 1HB  TYR A  21     -33.306   6.356 -15.111  1.00  8.33           H  
ATOM    302 2HB  TYR A  21     -34.367   5.125 -15.707  1.00  8.33           H  
ATOM    303  HD1 TYR A  21     -31.853   3.678 -17.103  1.00  8.33           H  
ATOM    304  HD2 TYR A  21     -32.811   4.989 -13.161  1.00  8.33           H  
ATOM    305  HE1 TYR A  21     -30.363   1.969 -16.141  1.00  8.33           H  
ATOM    306  HE2 TYR A  21     -31.344   3.308 -12.241  1.00  8.33           H  
ATOM    307  HH  TYR A  21     -30.461   0.911 -13.101  1.00  8.33           H  
ATOM    308  N   SER A  22     -34.089   8.057 -17.509  1.00  7.93           N  
ATOM    309  CA  SER A  22     -35.115   8.991 -17.965  1.00  7.93           C  
ATOM    310  C   SER A  22     -35.260   8.850 -19.470  1.00  7.93           C  
ATOM    311  O   SER A  22     -36.371   8.813 -20.006  1.00  7.93           O  
ATOM    312  CB  SER A  22     -34.739  10.411 -17.594  1.00  7.93           C  
ATOM    313  OG  SER A  22     -34.707  10.570 -16.193  1.00  7.93           O  
ATOM    314  H   SER A  22     -33.325   8.424 -16.952  1.00  7.93           H  
ATOM    315  HA  SER A  22     -36.056   8.757 -17.482  1.00  7.93           H  
ATOM    316 1HB  SER A  22     -33.768  10.653 -18.013  1.00  7.93           H  
ATOM    317 2HB  SER A  22     -35.467  11.099 -18.027  1.00  7.93           H  
ATOM    318  HG  SER A  22     -34.077   9.893 -15.868  1.00  7.93           H  
ATOM    319  N   VAL A  23     -34.139   8.703 -20.168  1.00  7.53           N  
ATOM    320  CA  VAL A  23     -34.230   8.442 -21.597  1.00  7.53           C  
ATOM    321  C   VAL A  23     -34.822   7.033 -21.694  1.00  7.53           C  
ATOM    322  O   VAL A  23     -34.305   6.117 -21.062  1.00  7.53           O  
ATOM    323  CB  VAL A  23     -32.834   8.487 -22.231  1.00  7.53           C  
ATOM    324  CG1 VAL A  23     -32.912   8.123 -23.702  1.00  7.53           C  
ATOM    325  CG2 VAL A  23     -32.238   9.867 -22.017  1.00  7.53           C  
ATOM    326  H   VAL A  23     -33.234   8.779 -19.692  1.00  7.53           H  
ATOM    327  HA  VAL A  23     -34.896   9.163 -22.072  1.00  7.53           H  
ATOM    328  HB  VAL A  23     -32.197   7.742 -21.744  1.00  7.53           H  
ATOM    329 1HG1 VAL A  23     -31.914   8.140 -24.136  1.00  7.53           H  
ATOM    330 2HG1 VAL A  23     -33.334   7.123 -23.804  1.00  7.53           H  
ATOM    331 3HG1 VAL A  23     -33.549   8.839 -24.221  1.00  7.53           H  
ATOM    332 1HG2 VAL A  23     -31.237   9.904 -22.446  1.00  7.53           H  
ATOM    333 2HG2 VAL A  23     -32.868  10.613 -22.496  1.00  7.53           H  
ATOM    334 3HG2 VAL A  23     -32.179  10.071 -20.942  1.00  7.53           H  
ATOM    335  N   GLY A  24     -35.896   6.810 -22.449  1.00  7.13           N  
ATOM    336  CA  GLY A  24     -36.490   5.483 -22.393  1.00  7.13           C  
ATOM    337  C   GLY A  24     -37.619   5.450 -21.348  1.00  7.13           C  
ATOM    338  O   GLY A  24     -38.757   5.178 -21.711  1.00  7.13           O  
ATOM    339  H   GLY A  24     -36.347   7.524 -23.036  1.00  7.13           H  
ATOM    340 1HA  GLY A  24     -36.889   5.228 -23.375  1.00  7.13           H  
ATOM    341 2HA  GLY A  24     -35.732   4.742 -22.148  1.00  7.13           H  
ATOM    342  N   LEU A  25     -37.353   5.753 -20.071  1.00  6.76           N  
ATOM    343  CA  LEU A  25     -38.431   5.791 -19.071  1.00  6.76           C  
ATOM    344  C   LEU A  25     -39.523   6.769 -19.410  1.00  6.76           C  
ATOM    345  O   LEU A  25     -40.701   6.412 -19.406  1.00  6.76           O  
ATOM    346  CB  LEU A  25     -37.899   6.179 -17.720  1.00  6.76           C  
ATOM    347  CG  LEU A  25     -38.903   6.429 -16.643  1.00  6.76           C  
ATOM    348  CD1 LEU A  25     -39.714   5.189 -16.340  1.00  6.76           C  
ATOM    349  CD2 LEU A  25     -38.148   6.920 -15.457  1.00  6.76           C  
ATOM    350  H   LEU A  25     -36.399   5.979 -19.766  1.00  6.76           H  
ATOM    351  HA  LEU A  25     -38.869   4.799 -19.012  1.00  6.76           H  
ATOM    352 1HB  LEU A  25     -37.208   5.430 -17.383  1.00  6.76           H  
ATOM    353 2HB  LEU A  25     -37.366   7.087 -17.849  1.00  6.76           H  
ATOM    354  HG  LEU A  25     -39.599   7.204 -16.969  1.00  6.76           H  
ATOM    355 1HD1 LEU A  25     -40.421   5.432 -15.558  1.00  6.76           H  
ATOM    356 2HD1 LEU A  25     -40.252   4.871 -17.235  1.00  6.76           H  
ATOM    357 3HD1 LEU A  25     -39.072   4.396 -16.002  1.00  6.76           H  
ATOM    358 1HD2 LEU A  25     -38.843   7.149 -14.662  1.00  6.76           H  
ATOM    359 2HD2 LEU A  25     -37.451   6.153 -15.137  1.00  6.76           H  
ATOM    360 3HD2 LEU A  25     -37.598   7.822 -15.725  1.00  6.76           H  
ATOM    361  N   ASP A  26     -39.147   8.009 -19.718  1.00  6.46           N  
ATOM    362  CA  ASP A  26     -40.131   9.023 -20.051  1.00  6.46           C  
ATOM    363  C   ASP A  26     -40.919   8.599 -21.276  1.00  6.46           C  
ATOM    364  O   ASP A  26     -42.090   8.935 -21.414  1.00  6.46           O  
ATOM    365  CB  ASP A  26     -39.471  10.380 -20.295  1.00  6.46           C  
ATOM    366  CG  ASP A  26     -38.967  11.050 -19.016  1.00  6.46           C  
ATOM    367  OD1 ASP A  26     -39.318  10.600 -17.945  1.00  6.46           O  
ATOM    368  OD2 ASP A  26     -38.248  12.017 -19.121  1.00  6.46           O  
ATOM    369  H   ASP A  26     -38.155   8.254 -19.725  1.00  6.46           H  
ATOM    370  HA  ASP A  26     -40.824   9.121 -19.215  1.00  6.46           H  
ATOM    371 1HB  ASP A  26     -38.627  10.246 -20.975  1.00  6.46           H  
ATOM    372 2HB  ASP A  26     -40.179  11.044 -20.783  1.00  6.46           H  
ATOM    373  N   ASP A  27     -40.292   7.806 -22.138  1.00  6.21           N  
ATOM    374  CA  ASP A  27     -40.907   7.386 -23.376  1.00  6.21           C  
ATOM    375  C   ASP A  27     -41.848   6.219 -23.067  1.00  6.21           C  
ATOM    376  O   ASP A  27     -42.943   6.136 -23.624  1.00  6.21           O  
ATOM    377  CB  ASP A  27     -39.804   6.985 -24.366  1.00  6.21           C  
ATOM    378  CG  ASP A  27     -38.872   8.191 -24.754  1.00  6.21           C  
ATOM    379  OD1 ASP A  27     -39.376   9.101 -25.374  1.00  6.21           O  
ATOM    380  OD2 ASP A  27     -37.680   8.208 -24.391  1.00  6.21           O  
ATOM    381  H   ASP A  27     -39.350   7.513 -21.936  1.00  6.21           H  
ATOM    382  HA  ASP A  27     -41.485   8.210 -23.789  1.00  6.21           H  
ATOM    383 1HB  ASP A  27     -39.205   6.192 -23.943  1.00  6.21           H  
ATOM    384 2HB  ASP A  27     -40.261   6.591 -25.273  1.00  6.21           H  
ATOM    385  N   ILE A  28     -41.490   5.367 -22.101  1.00  6.03           N  
ATOM    386  CA  ILE A  28     -42.388   4.279 -21.717  1.00  6.03           C  
ATOM    387  C   ILE A  28     -43.651   4.906 -21.155  1.00  6.03           C  
ATOM    388  O   ILE A  28     -44.765   4.506 -21.507  1.00  6.03           O  
ATOM    389  CB  ILE A  28     -41.786   3.339 -20.648  1.00  6.03           C  
ATOM    390  CG1 ILE A  28     -40.619   2.535 -21.219  1.00  6.03           C  
ATOM    391  CG2 ILE A  28     -42.875   2.378 -20.157  1.00  6.03           C  
ATOM    392  CD1 ILE A  28     -39.793   1.833 -20.154  1.00  6.03           C  
ATOM    393  H   ILE A  28     -40.575   5.449 -21.667  1.00  6.03           H  
ATOM    394  HA  ILE A  28     -42.643   3.693 -22.595  1.00  6.03           H  
ATOM    395  HB  ILE A  28     -41.411   3.929 -19.811  1.00  6.03           H  
ATOM    396 1HG1 ILE A  28     -41.022   1.787 -21.898  1.00  6.03           H  
ATOM    397 2HG1 ILE A  28     -39.985   3.185 -21.785  1.00  6.03           H  
ATOM    398 1HG2 ILE A  28     -42.465   1.717 -19.397  1.00  6.03           H  
ATOM    399 2HG2 ILE A  28     -43.701   2.950 -19.740  1.00  6.03           H  
ATOM    400 3HG2 ILE A  28     -43.236   1.783 -20.997  1.00  6.03           H  
ATOM    401 1HD1 ILE A  28     -38.991   1.277 -20.622  1.00  6.03           H  
ATOM    402 2HD1 ILE A  28     -39.376   2.572 -19.484  1.00  6.03           H  
ATOM    403 3HD1 ILE A  28     -40.428   1.155 -19.594  1.00  6.03           H  
ATOM    404  N   VAL A  29     -43.472   5.914 -20.307  1.00  5.94           N  
ATOM    405  CA  VAL A  29     -44.578   6.629 -19.699  1.00  5.94           C  
ATOM    406  C   VAL A  29     -45.440   7.344 -20.736  1.00  5.94           C  
ATOM    407  O   VAL A  29     -46.668   7.239 -20.710  1.00  5.94           O  
ATOM    408  CB  VAL A  29     -44.046   7.651 -18.693  1.00  5.94           C  
ATOM    409  CG1 VAL A  29     -45.167   8.528 -18.213  1.00  5.94           C  
ATOM    410  CG2 VAL A  29     -43.414   6.925 -17.535  1.00  5.94           C  
ATOM    411  H   VAL A  29     -42.514   6.186 -20.070  1.00  5.94           H  
ATOM    412  HA  VAL A  29     -45.197   5.905 -19.168  1.00  5.94           H  
ATOM    413  HB  VAL A  29     -43.304   8.284 -19.182  1.00  5.94           H  
ATOM    414 1HG1 VAL A  29     -44.782   9.257 -17.504  1.00  5.94           H  
ATOM    415 2HG1 VAL A  29     -45.615   9.047 -19.060  1.00  5.94           H  
ATOM    416 3HG1 VAL A  29     -45.918   7.906 -17.727  1.00  5.94           H  
ATOM    417 1HG2 VAL A  29     -43.023   7.643 -16.816  1.00  5.94           H  
ATOM    418 2HG2 VAL A  29     -44.172   6.312 -17.065  1.00  5.94           H  
ATOM    419 3HG2 VAL A  29     -42.606   6.294 -17.889  1.00  5.94           H  
ATOM    420  N   TYR A  30     -44.815   8.043 -21.685  1.00  5.94           N  
ATOM    421  CA  TYR A  30     -45.585   8.739 -22.703  1.00  5.94           C  
ATOM    422  C   TYR A  30     -46.419   7.745 -23.506  1.00  5.94           C  
ATOM    423  O   TYR A  30     -47.590   8.001 -23.803  1.00  5.94           O  
ATOM    424  CB  TYR A  30     -44.660   9.537 -23.620  1.00  5.94           C  
ATOM    425  CG  TYR A  30     -43.968  10.696 -22.918  1.00  5.94           C  
ATOM    426  CD1 TYR A  30     -42.764  11.200 -23.415  1.00  5.94           C  
ATOM    427  CD2 TYR A  30     -44.515  11.232 -21.757  1.00  5.94           C  
ATOM    428  CE1 TYR A  30     -42.123  12.232 -22.759  1.00  5.94           C  
ATOM    429  CE2 TYR A  30     -43.870  12.265 -21.104  1.00  5.94           C  
ATOM    430  CZ  TYR A  30     -42.679  12.765 -21.601  1.00  5.94           C  
ATOM    431  OH  TYR A  30     -42.037  13.792 -20.943  1.00  5.94           O  
ATOM    432  H   TYR A  30     -43.797   8.129 -21.684  1.00  5.94           H  
ATOM    433  HA  TYR A  30     -46.275   9.424 -22.203  1.00  5.94           H  
ATOM    434 1HB  TYR A  30     -43.891   8.872 -24.019  1.00  5.94           H  
ATOM    435 2HB  TYR A  30     -45.226   9.930 -24.461  1.00  5.94           H  
ATOM    436  HD1 TYR A  30     -42.325  10.772 -24.318  1.00  5.94           H  
ATOM    437  HD2 TYR A  30     -45.449  10.838 -21.360  1.00  5.94           H  
ATOM    438  HE1 TYR A  30     -41.181  12.621 -23.146  1.00  5.94           H  
ATOM    439  HE2 TYR A  30     -44.298  12.683 -20.194  1.00  5.94           H  
ATOM    440  HH  TYR A  30     -41.173  13.934 -21.338  1.00  5.94           H  
ATOM    441  N   ARG A  31     -45.819   6.590 -23.839  1.00  6.03           N  
ATOM    442  CA  ARG A  31     -46.494   5.535 -24.586  1.00  6.03           C  
ATOM    443  C   ARG A  31     -47.634   4.920 -23.777  1.00  6.03           C  
ATOM    444  O   ARG A  31     -48.704   4.608 -24.315  1.00  6.03           O  
ATOM    445  CB  ARG A  31     -45.496   4.433 -24.936  1.00  6.03           C  
ATOM    446  CG  ARG A  31     -44.436   4.778 -25.992  1.00  6.03           C  
ATOM    447  CD  ARG A  31     -43.368   3.709 -26.056  1.00  6.03           C  
ATOM    448  NE  ARG A  31     -42.325   4.026 -27.018  1.00  6.03           N  
ATOM    449  CZ  ARG A  31     -41.107   3.426 -27.084  1.00  6.03           C  
ATOM    450  NH1 ARG A  31     -40.744   2.465 -26.239  1.00  6.03           N  
ATOM    451  NH2 ARG A  31     -40.252   3.814 -28.017  1.00  6.03           N  
ATOM    452  H   ARG A  31     -44.843   6.441 -23.579  1.00  6.03           H  
ATOM    453  HA  ARG A  31     -46.897   5.962 -25.504  1.00  6.03           H  
ATOM    454 1HB  ARG A  31     -44.959   4.142 -24.037  1.00  6.03           H  
ATOM    455 2HB  ARG A  31     -46.038   3.557 -25.285  1.00  6.03           H  
ATOM    456 1HG  ARG A  31     -44.914   4.834 -26.969  1.00  6.03           H  
ATOM    457 2HG  ARG A  31     -43.977   5.736 -25.771  1.00  6.03           H  
ATOM    458 1HD  ARG A  31     -42.902   3.615 -25.073  1.00  6.03           H  
ATOM    459 2HD  ARG A  31     -43.815   2.758 -26.335  1.00  6.03           H  
ATOM    460  HE  ARG A  31     -42.524   4.751 -27.695  1.00  6.03           H  
ATOM    461 1HH1 ARG A  31     -41.365   2.122 -25.487  1.00  6.03           H  
ATOM    462 2HH1 ARG A  31     -39.827   2.050 -26.321  1.00  6.03           H  
ATOM    463 1HH2 ARG A  31     -40.509   4.545 -28.666  1.00  6.03           H  
ATOM    464 2HH2 ARG A  31     -39.342   3.381 -28.079  1.00  6.03           H  
ATOM    465  N   LEU A  32     -47.417   4.762 -22.466  1.00  6.21           N  
ATOM    466  CA  LEU A  32     -48.407   4.138 -21.604  1.00  6.21           C  
ATOM    467  C   LEU A  32     -49.645   5.017 -21.533  1.00  6.21           C  
ATOM    468  O   LEU A  32     -50.781   4.537 -21.670  1.00  6.21           O  
ATOM    469  CB  LEU A  32     -47.819   3.924 -20.195  1.00  6.21           C  
ATOM    470  CG  LEU A  32     -48.708   3.187 -19.191  1.00  6.21           C  
ATOM    471  CD1 LEU A  32     -48.979   1.840 -19.756  1.00  6.21           C  
ATOM    472  CD2 LEU A  32     -47.996   3.060 -17.861  1.00  6.21           C  
ATOM    473  H   LEU A  32     -46.517   5.022 -22.068  1.00  6.21           H  
ATOM    474  HA  LEU A  32     -48.680   3.180 -22.023  1.00  6.21           H  
ATOM    475 1HB  LEU A  32     -46.886   3.366 -20.293  1.00  6.21           H  
ATOM    476 2HB  LEU A  32     -47.580   4.902 -19.769  1.00  6.21           H  
ATOM    477  HG  LEU A  32     -49.652   3.717 -19.051  1.00  6.21           H  
ATOM    478 1HD1 LEU A  32     -49.581   1.265 -19.100  1.00  6.21           H  
ATOM    479 2HD1 LEU A  32     -49.485   1.951 -20.697  1.00  6.21           H  
ATOM    480 3HD1 LEU A  32     -48.030   1.340 -19.907  1.00  6.21           H  
ATOM    481 1HD2 LEU A  32     -48.622   2.511 -17.155  1.00  6.21           H  
ATOM    482 2HD2 LEU A  32     -47.058   2.523 -18.005  1.00  6.21           H  
ATOM    483 3HD2 LEU A  32     -47.793   4.059 -17.469  1.00  6.21           H  
ATOM    484  N   HIS A  33     -49.416   6.315 -21.338  1.00  6.48           N  
ATOM    485  CA  HIS A  33     -50.498   7.272 -21.220  1.00  6.48           C  
ATOM    486  C   HIS A  33     -51.200   7.497 -22.554  1.00  6.48           C  
ATOM    487  O   HIS A  33     -52.436   7.561 -22.606  1.00  6.48           O  
ATOM    488  CB  HIS A  33     -49.962   8.605 -20.697  1.00  6.48           C  
ATOM    489  CG  HIS A  33     -49.487   8.555 -19.272  1.00  6.48           C  
ATOM    490  ND1 HIS A  33     -48.753   9.573 -18.701  1.00  6.48           N  
ATOM    491  CD2 HIS A  33     -49.620   7.603 -18.314  1.00  6.48           C  
ATOM    492  CE1 HIS A  33     -48.468   9.259 -17.449  1.00  6.48           C  
ATOM    493  NE2 HIS A  33     -48.980   8.072 -17.189  1.00  6.48           N  
ATOM    494  H   HIS A  33     -48.452   6.639 -21.238  1.00  6.48           H  
ATOM    495  HA  HIS A  33     -51.235   6.898 -20.513  1.00  6.48           H  
ATOM    496 1HB  HIS A  33     -49.117   8.918 -21.321  1.00  6.48           H  
ATOM    497 2HB  HIS A  33     -50.732   9.369 -20.781  1.00  6.48           H  
ATOM    498  HD1 HIS A  33     -48.467  10.417 -19.151  1.00  6.48           H  
ATOM    499  HD2 HIS A  33     -50.107   6.625 -18.301  1.00  6.48           H  
ATOM    500  HE1 HIS A  33     -47.891   9.941 -16.826  1.00  6.48           H  
ATOM    501  N   SER A  34     -50.425   7.571 -23.645  1.00  6.82           N  
ATOM    502  CA  SER A  34     -51.004   7.812 -24.953  1.00  6.82           C  
ATOM    503  C   SER A  34     -51.931   6.675 -25.330  1.00  6.82           C  
ATOM    504  O   SER A  34     -53.030   6.915 -25.835  1.00  6.82           O  
ATOM    505  CB  SER A  34     -49.911   7.947 -25.994  1.00  6.82           C  
ATOM    506  OG  SER A  34     -49.119   9.079 -25.748  1.00  6.82           O  
ATOM    507  H   SER A  34     -49.410   7.510 -23.570  1.00  6.82           H  
ATOM    508  HA  SER A  34     -51.581   8.737 -24.916  1.00  6.82           H  
ATOM    509 1HB  SER A  34     -49.287   7.054 -25.980  1.00  6.82           H  
ATOM    510 2HB  SER A  34     -50.359   8.020 -26.982  1.00  6.82           H  
ATOM    511  HG  SER A  34     -48.613   8.866 -24.932  1.00  6.82           H  
ATOM    512  N   TYR A  35     -51.507   5.434 -25.067  1.00  7.24           N  
ATOM    513  CA  TYR A  35     -52.342   4.282 -25.346  1.00  7.24           C  
ATOM    514  C   TYR A  35     -53.623   4.360 -24.545  1.00  7.24           C  
ATOM    515  O   TYR A  35     -54.718   4.191 -25.095  1.00  7.24           O  
ATOM    516  CB  TYR A  35     -51.658   2.972 -25.007  1.00  7.24           C  
ATOM    517  CG  TYR A  35     -52.556   1.774 -25.296  1.00  7.24           C  
ATOM    518  CD1 TYR A  35     -52.635   1.282 -26.585  1.00  7.24           C  
ATOM    519  CD2 TYR A  35     -53.333   1.199 -24.287  1.00  7.24           C  
ATOM    520  CE1 TYR A  35     -53.468   0.223 -26.873  1.00  7.24           C  
ATOM    521  CE2 TYR A  35     -54.169   0.137 -24.579  1.00  7.24           C  
ATOM    522  CZ  TYR A  35     -54.233  -0.348 -25.871  1.00  7.24           C  
ATOM    523  OH  TYR A  35     -55.064  -1.386 -26.175  1.00  7.24           O  
ATOM    524  H   TYR A  35     -50.576   5.281 -24.671  1.00  7.24           H  
ATOM    525  HA  TYR A  35     -52.603   4.287 -26.404  1.00  7.24           H  
ATOM    526 1HB  TYR A  35     -50.735   2.871 -25.581  1.00  7.24           H  
ATOM    527 2HB  TYR A  35     -51.398   2.972 -23.952  1.00  7.24           H  
ATOM    528  HD1 TYR A  35     -52.039   1.736 -27.377  1.00  7.24           H  
ATOM    529  HD2 TYR A  35     -53.284   1.591 -23.272  1.00  7.24           H  
ATOM    530  HE1 TYR A  35     -53.527  -0.161 -27.892  1.00  7.24           H  
ATOM    531  HE2 TYR A  35     -54.781  -0.308 -23.796  1.00  7.24           H  
ATOM    532  HH  TYR A  35     -55.597  -1.594 -25.404  1.00  7.24           H  
ATOM    533  N   GLY A  36     -53.488   4.599 -23.228  1.00  7.69           N  
ATOM    534  CA  GLY A  36     -54.641   4.623 -22.346  1.00  7.69           C  
ATOM    535  C   GLY A  36     -55.690   5.619 -22.812  1.00  7.69           C  
ATOM    536  O   GLY A  36     -56.887   5.343 -22.731  1.00  7.69           O  
ATOM    537  H   GLY A  36     -52.560   4.740 -22.823  1.00  7.69           H  
ATOM    538 1HA  GLY A  36     -55.077   3.627 -22.291  1.00  7.69           H  
ATOM    539 2HA  GLY A  36     -54.311   4.887 -21.342  1.00  7.69           H  
ATOM    540  N   MET A  37     -55.258   6.760 -23.350  1.00  8.08           N  
ATOM    541  CA  MET A  37     -56.230   7.715 -23.855  1.00  8.08           C  
ATOM    542  C   MET A  37     -56.718   7.364 -25.259  1.00  8.08           C  
ATOM    543  O   MET A  37     -57.913   7.418 -25.530  1.00  8.08           O  
ATOM    544  CB  MET A  37     -55.648   9.113 -23.797  1.00  8.08           C  
ATOM    545  CG  MET A  37     -55.444   9.607 -22.382  1.00  8.08           C  
ATOM    546  SD  MET A  37     -57.035   9.742 -21.480  1.00  8.08           S  
ATOM    547  CE  MET A  37     -57.169   8.203 -20.580  1.00  8.08           C  
ATOM    548  H   MET A  37     -54.258   6.970 -23.367  1.00  8.08           H  
ATOM    549  HA  MET A  37     -57.090   7.697 -23.194  1.00  8.08           H  
ATOM    550 1HB  MET A  37     -54.676   9.116 -24.299  1.00  8.08           H  
ATOM    551 2HB  MET A  37     -56.299   9.807 -24.324  1.00  8.08           H  
ATOM    552 1HG  MET A  37     -54.791   8.914 -21.848  1.00  8.08           H  
ATOM    553 2HG  MET A  37     -54.967  10.586 -22.398  1.00  8.08           H  
ATOM    554 1HE  MET A  37     -58.093   8.202 -20.000  1.00  8.08           H  
ATOM    555 2HE  MET A  37     -57.191   7.381 -21.274  1.00  8.08           H  
ATOM    556 3HE  MET A  37     -56.317   8.094 -19.909  1.00  8.08           H  
ATOM    557  N   GLY A  38     -55.828   6.924 -26.142  1.00  8.31           N  
ATOM    558  CA  GLY A  38     -56.228   6.598 -27.506  1.00  8.31           C  
ATOM    559  C   GLY A  38     -57.273   5.482 -27.556  1.00  8.31           C  
ATOM    560  O   GLY A  38     -58.173   5.493 -28.399  1.00  8.31           O  
ATOM    561  H   GLY A  38     -54.847   6.846 -25.891  1.00  8.31           H  
ATOM    562 1HA  GLY A  38     -56.620   7.491 -27.990  1.00  8.31           H  
ATOM    563 2HA  GLY A  38     -55.345   6.293 -28.067  1.00  8.31           H  
ATOM    564  N   SER A  39     -57.154   4.528 -26.635  1.00  8.29           N  
ATOM    565  CA  SER A  39     -58.041   3.381 -26.537  1.00  8.29           C  
ATOM    566  C   SER A  39     -59.058   3.517 -25.399  1.00  8.29           C  
ATOM    567  O   SER A  39     -59.708   2.538 -25.021  1.00  8.29           O  
ATOM    568  CB  SER A  39     -57.230   2.121 -26.348  1.00  8.29           C  
ATOM    569  OG  SER A  39     -56.514   2.158 -25.150  1.00  8.29           O  
ATOM    570  H   SER A  39     -56.367   4.578 -25.984  1.00  8.29           H  
ATOM    571  HA  SER A  39     -58.594   3.293 -27.473  1.00  8.29           H  
ATOM    572 1HB  SER A  39     -57.891   1.269 -26.371  1.00  8.29           H  
ATOM    573 2HB  SER A  39     -56.535   2.013 -27.179  1.00  8.29           H  
ATOM    574  HG  SER A  39     -55.920   2.941 -25.215  1.00  8.29           H  
ATOM    575  N   VAL A  40     -59.222   4.717 -24.834  1.00  7.94           N  
ATOM    576  CA  VAL A  40     -60.150   4.886 -23.713  1.00  7.94           C  
ATOM    577  C   VAL A  40     -61.575   4.514 -24.121  1.00  7.94           C  
ATOM    578  O   VAL A  40     -62.365   4.022 -23.315  1.00  7.94           O  
ATOM    579  CB  VAL A  40     -60.109   6.337 -23.183  1.00  7.94           C  
ATOM    580  CG1 VAL A  40     -60.789   7.307 -24.154  1.00  7.94           C  
ATOM    581  CG2 VAL A  40     -60.747   6.401 -21.825  1.00  7.94           C  
ATOM    582  H   VAL A  40     -58.697   5.529 -25.165  1.00  7.94           H  
ATOM    583  HA  VAL A  40     -59.829   4.225 -22.905  1.00  7.94           H  
ATOM    584  HB  VAL A  40     -59.080   6.638 -23.108  1.00  7.94           H  
ATOM    585 1HG1 VAL A  40     -60.703   8.318 -23.762  1.00  7.94           H  
ATOM    586 2HG1 VAL A  40     -60.307   7.256 -25.125  1.00  7.94           H  
ATOM    587 3HG1 VAL A  40     -61.840   7.057 -24.260  1.00  7.94           H  
ATOM    588 1HG2 VAL A  40     -60.685   7.421 -21.448  1.00  7.94           H  
ATOM    589 2HG2 VAL A  40     -61.791   6.101 -21.901  1.00  7.94           H  
ATOM    590 3HG2 VAL A  40     -60.219   5.729 -21.149  1.00  7.94           H  
ATOM    591  N   ASN A  41     -61.872   4.679 -25.407  1.00  7.28           N  
ATOM    592  CA  ASN A  41     -63.164   4.390 -26.007  1.00  7.28           C  
ATOM    593  C   ASN A  41     -63.520   2.904 -25.959  1.00  7.28           C  
ATOM    594  O   ASN A  41     -64.689   2.537 -26.079  1.00  7.28           O  
ATOM    595  CB  ASN A  41     -63.174   4.891 -27.433  1.00  7.28           C  
ATOM    596  CG  ASN A  41     -63.219   6.395 -27.508  1.00  7.28           C  
ATOM    597  OD1 ASN A  41     -63.596   7.076 -26.545  1.00  7.28           O  
ATOM    598  ND2 ASN A  41     -62.838   6.930 -28.639  1.00  7.28           N  
ATOM    599  H   ASN A  41     -61.148   5.062 -25.997  1.00  7.28           H  
ATOM    600  HA  ASN A  41     -63.928   4.924 -25.442  1.00  7.28           H  
ATOM    601 1HB  ASN A  41     -62.277   4.533 -27.947  1.00  7.28           H  
ATOM    602 2HB  ASN A  41     -64.038   4.481 -27.959  1.00  7.28           H  
ATOM    603 1HD2 ASN A  41     -62.843   7.925 -28.749  1.00  7.28           H  
ATOM    604 2HD2 ASN A  41     -62.537   6.346 -29.392  1.00  7.28           H  
ATOM    605  N   ASP A  42     -62.507   2.049 -25.798  1.00  6.41           N  
ATOM    606  CA  ASP A  42     -62.702   0.610 -25.746  1.00  6.41           C  
ATOM    607  C   ASP A  42     -62.845   0.127 -24.300  1.00  6.41           C  
ATOM    608  O   ASP A  42     -62.981  -1.074 -24.050  1.00  6.41           O  
ATOM    609  CB  ASP A  42     -61.536  -0.093 -26.433  1.00  6.41           C  
ATOM    610  CG  ASP A  42     -61.478   0.169 -27.941  1.00  6.41           C  
ATOM    611  OD1 ASP A  42     -62.511   0.191 -28.571  1.00  6.41           O  
ATOM    612  OD2 ASP A  42     -60.393   0.342 -28.446  1.00  6.41           O  
ATOM    613  H   ASP A  42     -61.558   2.398 -25.670  1.00  6.41           H  
ATOM    614  HA  ASP A  42     -63.618   0.365 -26.280  1.00  6.41           H  
ATOM    615 1HB  ASP A  42     -60.611   0.271 -25.992  1.00  6.41           H  
ATOM    616 2HB  ASP A  42     -61.586  -1.159 -26.259  1.00  6.41           H  
ATOM    617  N   ALA A  43     -62.827   1.079 -23.351  1.00  5.47           N  
ATOM    618  CA  ALA A  43     -62.953   0.849 -21.911  1.00  5.47           C  
ATOM    619  C   ALA A  43     -61.907  -0.084 -21.316  1.00  5.47           C  
ATOM    620  O   ALA A  43     -62.217  -0.841 -20.397  1.00  5.47           O  
ATOM    621  CB  ALA A  43     -64.332   0.280 -21.595  1.00  5.47           C  
ATOM    622  H   ALA A  43     -62.720   2.055 -23.625  1.00  5.47           H  
ATOM    623  HA  ALA A  43     -62.846   1.819 -21.423  1.00  5.47           H  
ATOM    624 1HB  ALA A  43     -64.437   0.164 -20.518  1.00  5.47           H  
ATOM    625 2HB  ALA A  43     -65.093   0.967 -21.966  1.00  5.47           H  
ATOM    626 3HB  ALA A  43     -64.454  -0.686 -22.073  1.00  5.47           H  
ATOM    627  N   TYR A  44     -60.668  -0.016 -21.783  1.00  4.60           N  
ATOM    628  CA  TYR A  44     -59.650  -0.875 -21.195  1.00  4.60           C  
ATOM    629  C   TYR A  44     -59.356  -0.400 -19.773  1.00  4.60           C  
ATOM    630  O   TYR A  44     -59.468   0.798 -19.509  1.00  4.60           O  
ATOM    631  CB  TYR A  44     -58.383  -0.894 -22.036  1.00  4.60           C  
ATOM    632  CG  TYR A  44     -58.582  -1.602 -23.331  1.00  4.60           C  
ATOM    633  CD1 TYR A  44     -58.279  -0.985 -24.510  1.00  4.60           C  
ATOM    634  CD2 TYR A  44     -59.111  -2.862 -23.329  1.00  4.60           C  
ATOM    635  CE1 TYR A  44     -58.486  -1.644 -25.705  1.00  4.60           C  
ATOM    636  CE2 TYR A  44     -59.327  -3.529 -24.508  1.00  4.60           C  
ATOM    637  CZ  TYR A  44     -59.012  -2.924 -25.699  1.00  4.60           C  
ATOM    638  OH  TYR A  44     -59.221  -3.582 -26.893  1.00  4.60           O  
ATOM    639  H   TYR A  44     -60.443   0.620 -22.538  1.00  4.60           H  
ATOM    640  HA  TYR A  44     -60.046  -1.876 -21.177  1.00  4.60           H  
ATOM    641 1HB  TYR A  44     -58.065   0.126 -22.249  1.00  4.60           H  
ATOM    642 2HB  TYR A  44     -57.580  -1.383 -21.490  1.00  4.60           H  
ATOM    643  HD1 TYR A  44     -57.872   0.023 -24.495  1.00  4.60           H  
ATOM    644  HD2 TYR A  44     -59.352  -3.332 -22.383  1.00  4.60           H  
ATOM    645  HE1 TYR A  44     -58.244  -1.154 -26.653  1.00  4.60           H  
ATOM    646  HE2 TYR A  44     -59.742  -4.537 -24.493  1.00  4.60           H  
ATOM    647  HH  TYR A  44     -59.025  -2.984 -27.627  1.00  4.60           H  
ATOM    648  N   PRO A  45     -58.987  -1.287 -18.828  1.00  3.88           N  
ATOM    649  CA  PRO A  45     -58.623  -0.917 -17.474  1.00  3.88           C  
ATOM    650  C   PRO A  45     -57.475   0.094 -17.530  1.00  3.88           C  
ATOM    651  O   PRO A  45     -56.616  -0.014 -18.400  1.00  3.88           O  
ATOM    652  CB  PRO A  45     -58.143  -2.251 -16.886  1.00  3.88           C  
ATOM    653  CG  PRO A  45     -58.877  -3.309 -17.682  1.00  3.88           C  
ATOM    654  CD  PRO A  45     -58.974  -2.745 -19.089  1.00  3.88           C  
ATOM    655  HA  PRO A  45     -59.519  -0.538 -16.973  1.00  3.88           H  
ATOM    656 1HB  PRO A  45     -57.046  -2.330 -16.956  1.00  3.88           H  
ATOM    657 2HB  PRO A  45     -58.405  -2.283 -15.820  1.00  3.88           H  
ATOM    658 1HG  PRO A  45     -58.325  -4.262 -17.649  1.00  3.88           H  
ATOM    659 2HG  PRO A  45     -59.866  -3.498 -17.236  1.00  3.88           H  
ATOM    660 1HD  PRO A  45     -58.116  -3.032 -19.707  1.00  3.88           H  
ATOM    661 2HD  PRO A  45     -59.919  -3.093 -19.491  1.00  3.88           H  
ATOM    662  N   PRO A  46     -57.413   1.063 -16.609  1.00  3.35           N  
ATOM    663  CA  PRO A  46     -56.375   2.070 -16.541  1.00  3.35           C  
ATOM    664  C   PRO A  46     -55.021   1.502 -16.144  1.00  3.35           C  
ATOM    665  O   PRO A  46     -54.919   0.509 -15.409  1.00  3.35           O  
ATOM    666  CB  PRO A  46     -56.920   3.043 -15.490  1.00  3.35           C  
ATOM    667  CG  PRO A  46     -57.871   2.227 -14.650  1.00  3.35           C  
ATOM    668  CD  PRO A  46     -58.482   1.224 -15.616  1.00  3.35           C  
ATOM    669  HA  PRO A  46     -56.303   2.564 -17.516  1.00  3.35           H  
ATOM    670 1HB  PRO A  46     -56.086   3.463 -14.906  1.00  3.35           H  
ATOM    671 2HB  PRO A  46     -57.415   3.889 -15.991  1.00  3.35           H  
ATOM    672 1HG  PRO A  46     -57.323   1.766 -13.833  1.00  3.35           H  
ATOM    673 2HG  PRO A  46     -58.626   2.883 -14.191  1.00  3.35           H  
ATOM    674 1HD  PRO A  46     -58.694   0.298 -15.095  1.00  3.35           H  
ATOM    675 2HD  PRO A  46     -59.382   1.646 -16.094  1.00  3.35           H  
ATOM    676  N   TYR A  47     -53.979   2.199 -16.605  1.00  2.99           N  
ATOM    677  CA  TYR A  47     -52.595   1.859 -16.300  1.00  2.99           C  
ATOM    678  C   TYR A  47     -51.841   3.011 -15.665  1.00  2.99           C  
ATOM    679  O   TYR A  47     -52.120   4.178 -15.948  1.00  2.99           O  
ATOM    680  CB  TYR A  47     -51.825   1.495 -17.559  1.00  2.99           C  
ATOM    681  CG  TYR A  47     -52.301   0.293 -18.306  1.00  2.99           C  
ATOM    682  CD1 TYR A  47     -53.335   0.379 -19.236  1.00  2.99           C  
ATOM    683  CD2 TYR A  47     -51.693  -0.895 -18.077  1.00  2.99           C  
ATOM    684  CE1 TYR A  47     -53.740  -0.763 -19.912  1.00  2.99           C  
ATOM    685  CE2 TYR A  47     -52.107  -2.014 -18.745  1.00  2.99           C  
ATOM    686  CZ  TYR A  47     -53.106  -1.959 -19.637  1.00  2.99           C  
ATOM    687  OH  TYR A  47     -53.476  -3.103 -20.267  1.00  2.99           O  
ATOM    688  H   TYR A  47     -54.154   2.995 -17.198  1.00  2.99           H  
ATOM    689  HA  TYR A  47     -52.590   1.027 -15.606  1.00  2.99           H  
ATOM    690 1HB  TYR A  47     -51.817   2.345 -18.240  1.00  2.99           H  
ATOM    691 2HB  TYR A  47     -50.800   1.305 -17.254  1.00  2.99           H  
ATOM    692  HD1 TYR A  47     -53.826   1.336 -19.430  1.00  2.99           H  
ATOM    693  HD2 TYR A  47     -50.877  -0.956 -17.349  1.00  2.99           H  
ATOM    694  HE1 TYR A  47     -54.554  -0.715 -20.640  1.00  2.99           H  
ATOM    695  HE2 TYR A  47     -51.634  -2.963 -18.551  1.00  2.99           H  
ATOM    696  HH  TYR A  47     -52.987  -3.845 -19.898  1.00  2.99           H  
ATOM    697  N   ASN A  48     -50.846   2.665 -14.853  1.00  2.77           N  
ATOM    698  CA  ASN A  48     -49.945   3.639 -14.239  1.00  2.77           C  
ATOM    699  C   ASN A  48     -48.506   3.135 -14.223  1.00  2.77           C  
ATOM    700  O   ASN A  48     -48.251   1.928 -14.277  1.00  2.77           O  
ATOM    701  CB  ASN A  48     -50.381   3.981 -12.819  1.00  2.77           C  
ATOM    702  CG  ASN A  48     -51.665   4.789 -12.745  1.00  2.77           C  
ATOM    703  OD1 ASN A  48     -51.656   6.002 -12.984  1.00  2.77           O  
ATOM    704  ND2 ASN A  48     -52.755   4.145 -12.408  1.00  2.77           N  
ATOM    705  H   ASN A  48     -50.724   1.669 -14.660  1.00  2.77           H  
ATOM    706  HA  ASN A  48     -49.959   4.550 -14.839  1.00  2.77           H  
ATOM    707 1HB  ASN A  48     -50.517   3.056 -12.253  1.00  2.77           H  
ATOM    708 2HB  ASN A  48     -49.587   4.545 -12.327  1.00  2.77           H  
ATOM    709 1HD2 ASN A  48     -53.623   4.637 -12.342  1.00  2.77           H  
ATOM    710 2HD2 ASN A  48     -52.718   3.166 -12.214  1.00  2.77           H  
ATOM    711  N   LEU A  49     -47.558   4.063 -14.132  1.00  2.66           N  
ATOM    712  CA  LEU A  49     -46.156   3.688 -13.988  1.00  2.66           C  
ATOM    713  C   LEU A  49     -45.557   4.584 -12.914  1.00  2.66           C  
ATOM    714  O   LEU A  49     -45.688   5.810 -12.980  1.00  2.66           O  
ATOM    715  CB  LEU A  49     -45.405   3.839 -15.321  1.00  2.66           C  
ATOM    716  CG  LEU A  49     -43.976   3.262 -15.393  1.00  2.66           C  
ATOM    717  CD1 LEU A  49     -43.657   2.947 -16.847  1.00  2.66           C  
ATOM    718  CD2 LEU A  49     -42.972   4.218 -14.843  1.00  2.66           C  
ATOM    719  H   LEU A  49     -47.815   5.041 -14.127  1.00  2.66           H  
ATOM    720  HA  LEU A  49     -46.097   2.658 -13.666  1.00  2.66           H  
ATOM    721 1HB  LEU A  49     -45.962   3.323 -16.068  1.00  2.66           H  
ATOM    722 2HB  LEU A  49     -45.365   4.893 -15.584  1.00  2.66           H  
ATOM    723  HG  LEU A  49     -43.938   2.333 -14.818  1.00  2.66           H  
ATOM    724 1HD1 LEU A  49     -42.660   2.514 -16.915  1.00  2.66           H  
ATOM    725 2HD1 LEU A  49     -44.384   2.243 -17.241  1.00  2.66           H  
ATOM    726 3HD1 LEU A  49     -43.694   3.862 -17.434  1.00  2.66           H  
ATOM    727 1HD2 LEU A  49     -41.994   3.761 -14.919  1.00  2.66           H  
ATOM    728 2HD2 LEU A  49     -42.984   5.136 -15.403  1.00  2.66           H  
ATOM    729 3HD2 LEU A  49     -43.190   4.432 -13.812  1.00  2.66           H  
ATOM    730  N   VAL A  50     -44.940   3.974 -11.908  1.00  2.63           N  
ATOM    731  CA  VAL A  50     -44.394   4.728 -10.788  1.00  2.63           C  
ATOM    732  C   VAL A  50     -42.940   4.376 -10.495  1.00  2.63           C  
ATOM    733  O   VAL A  50     -42.438   3.336 -10.928  1.00  2.63           O  
ATOM    734  CB  VAL A  50     -45.234   4.455  -9.525  1.00  2.63           C  
ATOM    735  CG1 VAL A  50     -46.693   4.867  -9.755  1.00  2.63           C  
ATOM    736  CG2 VAL A  50     -45.133   2.992  -9.165  1.00  2.63           C  
ATOM    737  H   VAL A  50     -44.869   2.958 -11.931  1.00  2.63           H  
ATOM    738  HA  VAL A  50     -44.452   5.790 -11.025  1.00  2.63           H  
ATOM    739  HB  VAL A  50     -44.846   5.057  -8.702  1.00  2.63           H  
ATOM    740 1HG1 VAL A  50     -47.267   4.685  -8.846  1.00  2.63           H  
ATOM    741 2HG1 VAL A  50     -46.736   5.928 -10.007  1.00  2.63           H  
ATOM    742 3HG1 VAL A  50     -47.121   4.283 -10.567  1.00  2.63           H  
ATOM    743 1HG2 VAL A  50     -45.709   2.790  -8.260  1.00  2.63           H  
ATOM    744 2HG2 VAL A  50     -45.521   2.384  -9.986  1.00  2.63           H  
ATOM    745 3HG2 VAL A  50     -44.085   2.747  -8.983  1.00  2.63           H  
ATOM    746  N   LYS A  51     -42.262   5.248  -9.746  1.00  2.64           N  
ATOM    747  CA  LYS A  51     -40.889   4.988  -9.306  1.00  2.64           C  
ATOM    748  C   LYS A  51     -40.873   4.439  -7.889  1.00  2.64           C  
ATOM    749  O   LYS A  51     -41.500   5.014  -6.999  1.00  2.64           O  
ATOM    750  CB  LYS A  51     -40.032   6.257  -9.341  1.00  2.64           C  
ATOM    751  CG  LYS A  51     -38.564   6.005  -8.978  1.00  2.64           C  
ATOM    752  CD  LYS A  51     -37.669   7.228  -9.193  1.00  2.64           C  
ATOM    753  CE  LYS A  51     -37.868   8.264  -8.092  1.00  2.64           C  
ATOM    754  NZ  LYS A  51     -36.898   9.392  -8.201  1.00  2.64           N  
ATOM    755  H   LYS A  51     -42.718   6.099  -9.448  1.00  2.64           H  
ATOM    756  HA  LYS A  51     -40.438   4.236  -9.953  1.00  2.64           H  
ATOM    757 1HB  LYS A  51     -40.071   6.710 -10.323  1.00  2.64           H  
ATOM    758 2HB  LYS A  51     -40.426   6.979  -8.629  1.00  2.64           H  
ATOM    759 1HG  LYS A  51     -38.502   5.723  -7.930  1.00  2.64           H  
ATOM    760 2HG  LYS A  51     -38.186   5.169  -9.572  1.00  2.64           H  
ATOM    761 1HD  LYS A  51     -36.624   6.908  -9.205  1.00  2.64           H  
ATOM    762 2HD  LYS A  51     -37.903   7.686 -10.152  1.00  2.64           H  
ATOM    763 1HE  LYS A  51     -38.880   8.660  -8.153  1.00  2.64           H  
ATOM    764 2HE  LYS A  51     -37.737   7.778  -7.123  1.00  2.64           H  
ATOM    765 1HZ  LYS A  51     -37.061  10.051  -7.453  1.00  2.64           H  
ATOM    766 2HZ  LYS A  51     -35.948   9.027  -8.130  1.00  2.64           H  
ATOM    767 3HZ  LYS A  51     -37.014   9.857  -9.089  1.00  2.64           H  
ATOM    768  N   GLU A  52     -40.159   3.337  -7.686  1.00  2.63           N  
ATOM    769  CA  GLU A  52     -40.010   2.731  -6.367  1.00  2.63           C  
ATOM    770  C   GLU A  52     -38.648   3.140  -5.782  1.00  2.63           C  
ATOM    771  O   GLU A  52     -38.522   3.410  -4.586  1.00  2.63           O  
ATOM    772  CB  GLU A  52     -40.156   1.215  -6.469  1.00  2.63           C  
ATOM    773  CG  GLU A  52     -41.541   0.730  -6.963  1.00  2.63           C  
ATOM    774  CD  GLU A  52     -42.657   0.882  -5.936  1.00  2.63           C  
ATOM    775  OE1 GLU A  52     -42.496   0.381  -4.846  1.00  2.63           O  
ATOM    776  OE2 GLU A  52     -43.666   1.473  -6.245  1.00  2.63           O  
ATOM    777  H   GLU A  52     -39.669   2.910  -8.470  1.00  2.63           H  
ATOM    778  HA  GLU A  52     -40.792   3.113  -5.711  1.00  2.63           H  
ATOM    779 1HB  GLU A  52     -39.411   0.838  -7.159  1.00  2.63           H  
ATOM    780 2HB  GLU A  52     -39.962   0.761  -5.499  1.00  2.63           H  
ATOM    781 1HG  GLU A  52     -41.807   1.298  -7.858  1.00  2.63           H  
ATOM    782 2HG  GLU A  52     -41.463  -0.318  -7.252  1.00  2.63           H  
ATOM    783  N   SER A  53     -37.637   3.207  -6.653  1.00  2.57           N  
ATOM    784  CA  SER A  53     -36.281   3.613  -6.269  1.00  2.57           C  
ATOM    785  C   SER A  53     -35.591   4.145  -7.506  1.00  2.57           C  
ATOM    786  O   SER A  53     -36.074   3.975  -8.617  1.00  2.57           O  
ATOM    787  CB  SER A  53     -35.428   2.478  -5.740  1.00  2.57           C  
ATOM    788  OG  SER A  53     -35.002   1.649  -6.788  1.00  2.57           O  
ATOM    789  H   SER A  53     -37.824   2.938  -7.616  1.00  2.57           H  
ATOM    790  HA  SER A  53     -36.338   4.409  -5.525  1.00  2.57           H  
ATOM    791 1HB  SER A  53     -34.566   2.874  -5.208  1.00  2.57           H  
ATOM    792 2HB  SER A  53     -36.012   1.893  -5.031  1.00  2.57           H  
ATOM    793  HG  SER A  53     -34.631   0.863  -6.365  1.00  2.57           H  
ATOM    794  N   ASN A  54     -34.392   4.667  -7.349  1.00  2.44           N  
ATOM    795  CA  ASN A  54     -33.638   5.178  -8.491  1.00  2.44           C  
ATOM    796  C   ASN A  54     -33.295   4.122  -9.552  1.00  2.44           C  
ATOM    797  O   ASN A  54     -32.856   4.482 -10.641  1.00  2.44           O  
ATOM    798  CB  ASN A  54     -32.387   5.870  -8.006  1.00  2.44           C  
ATOM    799  CG  ASN A  54     -32.707   7.202  -7.374  1.00  2.44           C  
ATOM    800  OD1 ASN A  54     -33.786   7.775  -7.610  1.00  2.44           O  
ATOM    801  ND2 ASN A  54     -31.803   7.702  -6.576  1.00  2.44           N  
ATOM    802  H   ASN A  54     -34.007   4.754  -6.420  1.00  2.44           H  
ATOM    803  HA  ASN A  54     -34.258   5.922  -8.991  1.00  2.44           H  
ATOM    804 1HB  ASN A  54     -31.881   5.238  -7.274  1.00  2.44           H  
ATOM    805 2HB  ASN A  54     -31.702   6.019  -8.839  1.00  2.44           H  
ATOM    806 1HD2 ASN A  54     -31.961   8.582  -6.127  1.00  2.44           H  
ATOM    807 2HD2 ASN A  54     -30.951   7.206  -6.415  1.00  2.44           H  
ATOM    808  N   VAL A  55     -33.430   2.829  -9.224  1.00  2.26           N  
ATOM    809  CA  VAL A  55     -33.146   1.766 -10.179  1.00  2.26           C  
ATOM    810  C   VAL A  55     -34.357   0.864 -10.394  1.00  2.26           C  
ATOM    811  O   VAL A  55     -34.242  -0.180 -11.047  1.00  2.26           O  
ATOM    812  CB  VAL A  55     -31.968   0.908  -9.705  1.00  2.26           C  
ATOM    813  CG1 VAL A  55     -30.693   1.748  -9.616  1.00  2.26           C  
ATOM    814  CG2 VAL A  55     -32.318   0.314  -8.354  1.00  2.26           C  
ATOM    815  H   VAL A  55     -33.810   2.566  -8.313  1.00  2.26           H  
ATOM    816  HA  VAL A  55     -32.887   2.209 -11.131  1.00  2.26           H  
ATOM    817  HB  VAL A  55     -31.791   0.109 -10.429  1.00  2.26           H  
ATOM    818 1HG1 VAL A  55     -29.869   1.118  -9.286  1.00  2.26           H  
ATOM    819 2HG1 VAL A  55     -30.459   2.159 -10.589  1.00  2.26           H  
ATOM    820 3HG1 VAL A  55     -30.835   2.558  -8.905  1.00  2.26           H  
ATOM    821 1HG2 VAL A  55     -31.499  -0.312  -8.008  1.00  2.26           H  
ATOM    822 2HG2 VAL A  55     -32.491   1.120  -7.642  1.00  2.26           H  
ATOM    823 3HG2 VAL A  55     -33.224  -0.288  -8.448  1.00  2.26           H  
ATOM    824  N   LYS A  56     -35.502   1.232  -9.815  1.00  2.06           N  
ATOM    825  CA  LYS A  56     -36.672   0.364  -9.886  1.00  2.06           C  
ATOM    826  C   LYS A  56     -37.985   1.090 -10.129  1.00  2.06           C  
ATOM    827  O   LYS A  56     -38.360   2.031  -9.413  1.00  2.06           O  
ATOM    828  CB  LYS A  56     -36.811  -0.440  -8.601  1.00  2.06           C  
ATOM    829  CG  LYS A  56     -37.956  -1.407  -8.608  1.00  2.06           C  
ATOM    830  CD  LYS A  56     -38.101  -2.152  -7.299  1.00  2.06           C  
ATOM    831  CE  LYS A  56     -39.283  -3.043  -7.417  1.00  2.06           C  
ATOM    832  NZ  LYS A  56     -39.601  -3.807  -6.202  1.00  2.06           N  
ATOM    833  H   LYS A  56     -35.573   2.129  -9.335  1.00  2.06           H  
ATOM    834  HA  LYS A  56     -36.533  -0.330 -10.716  1.00  2.06           H  
ATOM    835 1HB  LYS A  56     -35.892  -0.992  -8.416  1.00  2.06           H  
ATOM    836 2HB  LYS A  56     -36.961   0.243  -7.766  1.00  2.06           H  
ATOM    837 1HG  LYS A  56     -38.888  -0.876  -8.805  1.00  2.06           H  
ATOM    838 2HG  LYS A  56     -37.807  -2.127  -9.416  1.00  2.06           H  
ATOM    839 1HD  LYS A  56     -37.211  -2.747  -7.097  1.00  2.06           H  
ATOM    840 2HD  LYS A  56     -38.255  -1.447  -6.481  1.00  2.06           H  
ATOM    841 1HE  LYS A  56     -40.151  -2.436  -7.687  1.00  2.06           H  
ATOM    842 2HE  LYS A  56     -39.078  -3.730  -8.208  1.00  2.06           H  
ATOM    843 1HZ  LYS A  56     -40.441  -4.381  -6.439  1.00  2.06           H  
ATOM    844 2HZ  LYS A  56     -38.834  -4.403  -5.946  1.00  2.06           H  
ATOM    845 3HZ  LYS A  56     -39.815  -3.179  -5.447  1.00  2.06           H  
ATOM    846  N   TRP A  57     -38.679   0.617 -11.154  1.00  1.91           N  
ATOM    847  CA  TRP A  57     -39.969   1.130 -11.578  1.00  1.91           C  
ATOM    848  C   TRP A  57     -41.036   0.060 -11.551  1.00  1.91           C  
ATOM    849  O   TRP A  57     -40.756  -1.137 -11.626  1.00  1.91           O  
ATOM    850  CB  TRP A  57     -39.875   1.849 -12.924  1.00  1.91           C  
ATOM    851  CG  TRP A  57     -39.256   3.253 -12.796  1.00  1.91           C  
ATOM    852  CD1 TRP A  57     -39.990   4.389 -12.775  1.00  1.91           C  
ATOM    853  CD2 TRP A  57     -37.877   3.684 -12.619  1.00  1.91           C  
ATOM    854  NE1 TRP A  57     -39.197   5.472 -12.623  1.00  1.91           N  
ATOM    855  CE2 TRP A  57     -37.901   5.070 -12.519  1.00  1.91           C  
ATOM    856  CE3 TRP A  57     -36.661   3.030 -12.530  1.00  1.91           C  
ATOM    857  CZ2 TRP A  57     -36.749   5.822 -12.339  1.00  1.91           C  
ATOM    858  CZ3 TRP A  57     -35.514   3.788 -12.345  1.00  1.91           C  
ATOM    859  CH2 TRP A  57     -35.562   5.146 -12.255  1.00  1.91           C  
ATOM    860  H   TRP A  57     -38.298  -0.189 -11.656  1.00  1.91           H  
ATOM    861  HA  TRP A  57     -40.274   1.890 -10.858  1.00  1.91           H  
ATOM    862 1HB  TRP A  57     -39.275   1.257 -13.614  1.00  1.91           H  
ATOM    863 2HB  TRP A  57     -40.875   1.951 -13.349  1.00  1.91           H  
ATOM    864  HD1 TRP A  57     -41.062   4.428 -12.862  1.00  1.91           H  
ATOM    865  HE1 TRP A  57     -39.520   6.425 -12.583  1.00  1.91           H  
ATOM    866  HE3 TRP A  57     -36.600   1.946 -12.602  1.00  1.91           H  
ATOM    867  HZ2 TRP A  57     -36.768   6.907 -12.263  1.00  1.91           H  
ATOM    868  HZ3 TRP A  57     -34.570   3.267 -12.277  1.00  1.91           H  
ATOM    869  HH2 TRP A  57     -34.640   5.705 -12.110  1.00  1.91           H  
ATOM    870  N   ARG A  58     -42.265   0.499 -11.413  1.00  1.81           N  
ATOM    871  CA  ARG A  58     -43.387  -0.411 -11.351  1.00  1.81           C  
ATOM    872  C   ARG A  58     -44.528  -0.036 -12.281  1.00  1.81           C  
ATOM    873  O   ARG A  58     -44.923   1.127 -12.360  1.00  1.81           O  
ATOM    874  CB  ARG A  58     -43.850  -0.464  -9.905  1.00  1.81           C  
ATOM    875  CG  ARG A  58     -45.113  -1.153  -9.642  1.00  1.81           C  
ATOM    876  CD  ARG A  58     -45.436  -1.162  -8.164  1.00  1.81           C  
ATOM    877  NE  ARG A  58     -44.606  -2.117  -7.425  1.00  1.81           N  
ATOM    878  CZ  ARG A  58     -44.534  -2.229  -6.084  1.00  1.81           C  
ATOM    879  NH1 ARG A  58     -45.227  -1.421  -5.301  1.00  1.81           N  
ATOM    880  NH2 ARG A  58     -43.757  -3.167  -5.554  1.00  1.81           N  
ATOM    881  H   ARG A  58     -42.421   1.504 -11.330  1.00  1.81           H  
ATOM    882  HA  ARG A  58     -43.036  -1.404 -11.630  1.00  1.81           H  
ATOM    883 1HB  ARG A  58     -43.093  -0.996  -9.324  1.00  1.81           H  
ATOM    884 2HB  ARG A  58     -43.909   0.523  -9.502  1.00  1.81           H  
ATOM    885 1HG  ARG A  58     -45.919  -0.670 -10.179  1.00  1.81           H  
ATOM    886 2HG  ARG A  58     -44.995  -2.178  -9.987  1.00  1.81           H  
ATOM    887 1HD  ARG A  58     -45.239  -0.168  -7.762  1.00  1.81           H  
ATOM    888 2HD  ARG A  58     -46.484  -1.405  -8.009  1.00  1.81           H  
ATOM    889  HE  ARG A  58     -44.032  -2.768  -7.974  1.00  1.81           H  
ATOM    890 1HH1 ARG A  58     -45.801  -0.695  -5.708  1.00  1.81           H  
ATOM    891 2HH1 ARG A  58     -45.154  -1.503  -4.300  1.00  1.81           H  
ATOM    892 1HH2 ARG A  58     -43.223  -3.804  -6.182  1.00  1.81           H  
ATOM    893 2HH2 ARG A  58     -43.689  -3.261  -4.557  1.00  1.81           H  
ATOM    894  N   ILE A  59     -45.061  -1.040 -12.980  1.00  1.79           N  
ATOM    895  CA  ILE A  59     -46.214  -0.867 -13.864  1.00  1.79           C  
ATOM    896  C   ILE A  59     -47.429  -1.546 -13.276  1.00  1.79           C  
ATOM    897  O   ILE A  59     -47.383  -2.711 -12.868  1.00  1.79           O  
ATOM    898  CB  ILE A  59     -45.981  -1.389 -15.302  1.00  1.79           C  
ATOM    899  CG1 ILE A  59     -44.856  -0.599 -15.982  1.00  1.79           C  
ATOM    900  CG2 ILE A  59     -47.276  -1.276 -16.134  1.00  1.79           C  
ATOM    901  CD1 ILE A  59     -44.414  -1.182 -17.325  1.00  1.79           C  
ATOM    902  H   ILE A  59     -44.666  -1.973 -12.861  1.00  1.79           H  
ATOM    903  HA  ILE A  59     -46.435   0.195 -13.942  1.00  1.79           H  
ATOM    904  HB  ILE A  59     -45.669  -2.433 -15.258  1.00  1.79           H  
ATOM    905 1HG1 ILE A  59     -45.208   0.412 -16.140  1.00  1.79           H  
ATOM    906 2HG1 ILE A  59     -44.002  -0.563 -15.319  1.00  1.79           H  
ATOM    907 1HG2 ILE A  59     -47.093  -1.655 -17.131  1.00  1.79           H  
ATOM    908 2HG2 ILE A  59     -48.069  -1.861 -15.670  1.00  1.79           H  
ATOM    909 3HG2 ILE A  59     -47.586  -0.226 -16.190  1.00  1.79           H  
ATOM    910 1HD1 ILE A  59     -43.618  -0.565 -17.744  1.00  1.79           H  
ATOM    911 2HD1 ILE A  59     -44.048  -2.195 -17.177  1.00  1.79           H  
ATOM    912 3HD1 ILE A  59     -45.258  -1.200 -18.009  1.00  1.79           H  
ATOM    913  N   GLU A  60     -48.512  -0.800 -13.197  1.00  1.87           N  
ATOM    914  CA  GLU A  60     -49.733  -1.319 -12.619  1.00  1.87           C  
ATOM    915  C   GLU A  60     -50.881  -1.243 -13.610  1.00  1.87           C  
ATOM    916  O   GLU A  60     -50.978  -0.291 -14.393  1.00  1.87           O  
ATOM    917  CB  GLU A  60     -50.091  -0.521 -11.359  1.00  1.87           C  
ATOM    918  CG  GLU A  60     -49.079  -0.595 -10.223  1.00  1.87           C  
ATOM    919  CD  GLU A  60     -49.511   0.187  -8.999  1.00  1.87           C  
ATOM    920  OE1 GLU A  60     -50.576   0.752  -9.023  1.00  1.87           O  
ATOM    921  OE2 GLU A  60     -48.767   0.229  -8.050  1.00  1.87           O  
ATOM    922  H   GLU A  60     -48.479   0.157 -13.555  1.00  1.87           H  
ATOM    923  HA  GLU A  60     -49.587  -2.363 -12.353  1.00  1.87           H  
ATOM    924 1HB  GLU A  60     -50.201   0.528 -11.627  1.00  1.87           H  
ATOM    925 2HB  GLU A  60     -51.033  -0.854 -10.980  1.00  1.87           H  
ATOM    926 1HG  GLU A  60     -48.933  -1.638  -9.948  1.00  1.87           H  
ATOM    927 2HG  GLU A  60     -48.135  -0.202 -10.580  1.00  1.87           H  
ATOM    928  N   MET A  61     -51.786  -2.210 -13.523  1.00  2.02           N  
ATOM    929  CA  MET A  61     -52.999  -2.189 -14.327  1.00  2.02           C  
ATOM    930  C   MET A  61     -54.147  -2.678 -13.472  1.00  2.02           C  
ATOM    931  O   MET A  61     -54.086  -3.740 -12.848  1.00  2.02           O  
ATOM    932  CB  MET A  61     -52.755  -3.025 -15.554  1.00  2.02           C  
ATOM    933  CG  MET A  61     -52.499  -4.446 -15.303  1.00  2.02           C  
ATOM    934  SD  MET A  61     -51.621  -5.174 -16.655  1.00  2.02           S  
ATOM    935  CE  MET A  61     -50.066  -4.369 -16.284  1.00  2.02           C  
ATOM    936  H   MET A  61     -51.603  -2.998 -12.901  1.00  2.02           H  
ATOM    937  HA  MET A  61     -53.217  -1.168 -14.628  1.00  2.02           H  
ATOM    938 1HB  MET A  61     -53.586  -2.919 -16.249  1.00  2.02           H  
ATOM    939 2HB  MET A  61     -51.869  -2.660 -16.025  1.00  2.02           H  
ATOM    940 1HG  MET A  61     -51.896  -4.540 -14.411  1.00  2.02           H  
ATOM    941 2HG  MET A  61     -53.436  -4.981 -15.158  1.00  2.02           H  
ATOM    942 1HE  MET A  61     -49.313  -4.667 -16.990  1.00  2.02           H  
ATOM    943 2HE  MET A  61     -50.193  -3.290 -16.331  1.00  2.02           H  
ATOM    944 3HE  MET A  61     -49.756  -4.643 -15.278  1.00  2.02           H  
ATOM    945  N   ALA A  62     -55.210  -1.883 -13.456  1.00  2.22           N  
ATOM    946  CA  ALA A  62     -56.309  -2.109 -12.515  1.00  2.22           C  
ATOM    947  C   ALA A  62     -57.074  -3.416 -12.614  1.00  2.22           C  
ATOM    948  O   ALA A  62     -57.399  -3.999 -11.573  1.00  2.22           O  
ATOM    949  CB  ALA A  62     -57.309  -1.000 -12.681  1.00  2.22           C  
ATOM    950  H   ALA A  62     -55.213  -1.055 -14.061  1.00  2.22           H  
ATOM    951  HA  ALA A  62     -55.900  -2.046 -11.517  1.00  2.22           H  
ATOM    952 1HB  ALA A  62     -58.100  -1.115 -11.942  1.00  2.22           H  
ATOM    953 2HB  ALA A  62     -56.811  -0.049 -12.541  1.00  2.22           H  
ATOM    954 3HB  ALA A  62     -57.723  -1.063 -13.668  1.00  2.22           H  
ATOM    955  N   LEU A  63     -57.355  -3.890 -13.828  1.00  2.41           N  
ATOM    956  CA  LEU A  63     -58.252  -5.036 -13.974  1.00  2.41           C  
ATOM    957  C   LEU A  63     -59.532  -4.735 -13.152  1.00  2.41           C  
ATOM    958  O   LEU A  63     -59.722  -3.615 -12.673  1.00  2.41           O  
ATOM    959  CB  LEU A  63     -57.549  -6.336 -13.508  1.00  2.41           C  
ATOM    960  CG  LEU A  63     -56.335  -6.799 -14.356  1.00  2.41           C  
ATOM    961  CD1 LEU A  63     -55.622  -7.953 -13.653  1.00  2.41           C  
ATOM    962  CD2 LEU A  63     -56.829  -7.259 -15.728  1.00  2.41           C  
ATOM    963  H   LEU A  63     -56.997  -3.415 -14.645  1.00  2.41           H  
ATOM    964  HA  LEU A  63     -58.529  -5.145 -15.022  1.00  2.41           H  
ATOM    965 1HB  LEU A  63     -57.204  -6.224 -12.487  1.00  2.41           H  
ATOM    966 2HB  LEU A  63     -58.267  -7.141 -13.521  1.00  2.41           H  
ATOM    967  HG  LEU A  63     -55.630  -5.973 -14.467  1.00  2.41           H  
ATOM    968 1HD1 LEU A  63     -54.768  -8.271 -14.251  1.00  2.41           H  
ATOM    969 2HD1 LEU A  63     -55.272  -7.621 -12.677  1.00  2.41           H  
ATOM    970 3HD1 LEU A  63     -56.310  -8.789 -13.525  1.00  2.41           H  
ATOM    971 1HD2 LEU A  63     -55.980  -7.586 -16.330  1.00  2.41           H  
ATOM    972 2HD2 LEU A  63     -57.521  -8.087 -15.603  1.00  2.41           H  
ATOM    973 3HD2 LEU A  63     -57.336  -6.438 -16.231  1.00  2.41           H  
ATOM    974  N   ALA A  64     -60.479  -5.667 -13.101  1.00  2.53           N  
ATOM    975  CA  ALA A  64     -61.682  -5.473 -12.276  1.00  2.53           C  
ATOM    976  C   ALA A  64     -62.428  -6.784 -12.035  1.00  2.53           C  
ATOM    977  O   ALA A  64     -63.091  -7.288 -12.939  1.00  2.53           O  
ATOM    978  CB  ALA A  64     -62.631  -4.487 -12.940  1.00  2.53           C  
ATOM    979  H   ALA A  64     -60.327  -6.539 -13.573  1.00  2.53           H  
ATOM    980  HA  ALA A  64     -61.370  -5.078 -11.311  1.00  2.53           H  
ATOM    981 1HB  ALA A  64     -63.499  -4.343 -12.299  1.00  2.53           H  
ATOM    982 2HB  ALA A  64     -62.137  -3.533 -13.091  1.00  2.53           H  
ATOM    983 3HB  ALA A  64     -62.955  -4.881 -13.904  1.00  2.53           H  
ATOM    984  N   GLY A  65     -62.323  -7.345 -10.829  1.00  2.54           N  
ATOM    985  CA  GLY A  65     -62.981  -8.629 -10.526  1.00  2.54           C  
ATOM    986  C   GLY A  65     -62.290  -9.888 -11.093  1.00  2.54           C  
ATOM    987  O   GLY A  65     -62.906 -10.951 -11.167  1.00  2.54           O  
ATOM    988  H   GLY A  65     -61.780  -6.885 -10.112  1.00  2.54           H  
ATOM    989 1HA  GLY A  65     -63.058  -8.730  -9.444  1.00  2.54           H  
ATOM    990 2HA  GLY A  65     -64.002  -8.590 -10.899  1.00  2.54           H  
ATOM    991  N   TRP A  66     -61.027  -9.778 -11.497  1.00  2.45           N  
ATOM    992  CA  TRP A  66     -60.317 -10.913 -12.101  1.00  2.45           C  
ATOM    993  C   TRP A  66     -59.561 -11.743 -11.091  1.00  2.45           C  
ATOM    994  O   TRP A  66     -59.012 -11.209 -10.125  1.00  2.45           O  
ATOM    995  CB  TRP A  66     -59.271 -10.397 -13.091  1.00  2.45           C  
ATOM    996  CG  TRP A  66     -59.844  -9.762 -14.269  1.00  2.45           C  
ATOM    997  CD1 TRP A  66     -60.597  -8.700 -14.237  1.00  2.45           C  
ATOM    998  CD2 TRP A  66     -59.680 -10.091 -15.629  1.00  2.45           C  
ATOM    999  NE1 TRP A  66     -60.953  -8.308 -15.481  1.00  2.45           N  
ATOM   1000  CE2 TRP A  66     -60.399  -9.147 -16.357  1.00  2.45           C  
ATOM   1001  CE3 TRP A  66     -59.004 -11.053 -16.269  1.00  2.45           C  
ATOM   1002  CZ2 TRP A  66     -60.454  -9.169 -17.721  1.00  2.45           C  
ATOM   1003  CZ3 TRP A  66     -59.042 -11.091 -17.596  1.00  2.45           C  
ATOM   1004  CH2 TRP A  66     -59.757 -10.162 -18.336  1.00  2.45           C  
ATOM   1005  H   TRP A  66     -60.562  -8.892 -11.401  1.00  2.45           H  
ATOM   1006  HA  TRP A  66     -61.037 -11.549 -12.614  1.00  2.45           H  
ATOM   1007 1HB  TRP A  66     -58.625  -9.675 -12.589  1.00  2.45           H  
ATOM   1008 2HB  TRP A  66     -58.639 -11.227 -13.415  1.00  2.45           H  
ATOM   1009  HD1 TRP A  66     -60.866  -8.251 -13.345  1.00  2.45           H  
ATOM   1010  HE1 TRP A  66     -61.541  -7.511 -15.702  1.00  2.45           H  
ATOM   1011  HE3 TRP A  66     -58.441 -11.773 -15.715  1.00  2.45           H  
ATOM   1012  HZ2 TRP A  66     -61.010  -8.436 -18.304  1.00  2.45           H  
ATOM   1013  HZ3 TRP A  66     -58.480 -11.872 -18.063  1.00  2.45           H  
ATOM   1014  HH2 TRP A  66     -59.758 -10.224 -19.434  1.00  2.45           H  
ATOM   1015  N   SER A  67     -59.483 -13.042 -11.342  1.00  2.29           N  
ATOM   1016  CA  SER A  67     -58.616 -13.887 -10.548  1.00  2.29           C  
ATOM   1017  C   SER A  67     -57.249 -13.884 -11.235  1.00  2.29           C  
ATOM   1018  O   SER A  67     -57.199 -13.771 -12.459  1.00  2.29           O  
ATOM   1019  CB  SER A  67     -59.193 -15.287 -10.471  1.00  2.29           C  
ATOM   1020  OG  SER A  67     -59.243 -15.884 -11.737  1.00  2.29           O  
ATOM   1021  H   SER A  67     -59.998 -13.432 -12.118  1.00  2.29           H  
ATOM   1022  HA  SER A  67     -58.561 -13.471  -9.547  1.00  2.29           H  
ATOM   1023 1HB  SER A  67     -58.592 -15.900  -9.808  1.00  2.29           H  
ATOM   1024 2HB  SER A  67     -60.197 -15.240 -10.050  1.00  2.29           H  
ATOM   1025  HG  SER A  67     -59.581 -16.776 -11.592  1.00  2.29           H  
ATOM   1026  N   PRO A  68     -56.133 -14.106 -10.523  1.00  2.08           N  
ATOM   1027  CA  PRO A  68     -54.797 -14.268 -11.083  1.00  2.08           C  
ATOM   1028  C   PRO A  68     -54.727 -15.291 -12.211  1.00  2.08           C  
ATOM   1029  O   PRO A  68     -53.997 -15.115 -13.182  1.00  2.08           O  
ATOM   1030  CB  PRO A  68     -54.014 -14.760  -9.864  1.00  2.08           C  
ATOM   1031  CG  PRO A  68     -54.715 -14.117  -8.690  1.00  2.08           C  
ATOM   1032  CD  PRO A  68     -56.178 -14.149  -9.047  1.00  2.08           C  
ATOM   1033  HA  PRO A  68     -54.432 -13.293 -11.424  1.00  2.08           H  
ATOM   1034 1HB  PRO A  68     -54.039 -15.864  -9.828  1.00  2.08           H  
ATOM   1035 2HB  PRO A  68     -52.966 -14.478  -9.949  1.00  2.08           H  
ATOM   1036 1HG  PRO A  68     -54.488 -14.664  -7.762  1.00  2.08           H  
ATOM   1037 2HG  PRO A  68     -54.353 -13.091  -8.548  1.00  2.08           H  
ATOM   1038 1HD  PRO A  68     -56.649 -15.071  -8.686  1.00  2.08           H  
ATOM   1039 2HD  PRO A  68     -56.638 -13.239  -8.634  1.00  2.08           H  
ATOM   1040  N   ASP A  69     -55.551 -16.330 -12.116  1.00  1.87           N  
ATOM   1041  CA  ASP A  69     -55.580 -17.405 -13.097  1.00  1.87           C  
ATOM   1042  C   ASP A  69     -56.030 -16.955 -14.484  1.00  1.87           C  
ATOM   1043  O   ASP A  69     -55.744 -17.617 -15.483  1.00  1.87           O  
ATOM   1044  CB  ASP A  69     -56.507 -18.514 -12.610  1.00  1.87           C  
ATOM   1045  CG  ASP A  69     -55.945 -19.274 -11.410  1.00  1.87           C  
ATOM   1046  OD1 ASP A  69     -54.788 -19.101 -11.101  1.00  1.87           O  
ATOM   1047  OD2 ASP A  69     -56.681 -20.018 -10.811  1.00  1.87           O  
ATOM   1048  H   ASP A  69     -56.158 -16.405 -11.317  1.00  1.87           H  
ATOM   1049  HA  ASP A  69     -54.570 -17.807 -13.187  1.00  1.87           H  
ATOM   1050 1HB  ASP A  69     -57.469 -18.081 -12.333  1.00  1.87           H  
ATOM   1051 2HB  ASP A  69     -56.688 -19.218 -13.422  1.00  1.87           H  
ATOM   1052  N   ALA A  70     -56.785 -15.863 -14.544  1.00  1.69           N  
ATOM   1053  CA  ALA A  70     -57.316 -15.361 -15.796  1.00  1.69           C  
ATOM   1054  C   ALA A  70     -56.323 -14.472 -16.544  1.00  1.69           C  
ATOM   1055  O   ALA A  70     -56.638 -14.012 -17.650  1.00  1.69           O  
ATOM   1056  CB  ALA A  70     -58.595 -14.595 -15.523  1.00  1.69           C  
ATOM   1057  H   ALA A  70     -56.970 -15.324 -13.698  1.00  1.69           H  
ATOM   1058  HA  ALA A  70     -57.543 -16.214 -16.433  1.00  1.69           H  
ATOM   1059 1HB  ALA A  70     -59.019 -14.243 -16.458  1.00  1.69           H  
ATOM   1060 2HB  ALA A  70     -59.310 -15.247 -15.022  1.00  1.69           H  
ATOM   1061 3HB  ALA A  70     -58.365 -13.758 -14.877  1.00  1.69           H  
ATOM   1062  N   VAL A  71     -55.161 -14.171 -15.940  1.00  1.56           N  
ATOM   1063  CA  VAL A  71     -54.219 -13.278 -16.609  1.00  1.56           C  
ATOM   1064  C   VAL A  71     -52.800 -13.863 -16.690  1.00  1.56           C  
ATOM   1065  O   VAL A  71     -52.222 -14.264 -15.679  1.00  1.56           O  
ATOM   1066  CB  VAL A  71     -54.171 -11.919 -15.881  1.00  1.56           C  
ATOM   1067  CG1 VAL A  71     -53.217 -11.007 -16.595  1.00  1.56           C  
ATOM   1068  CG2 VAL A  71     -55.561 -11.304 -15.794  1.00  1.56           C  
ATOM   1069  H   VAL A  71     -54.914 -14.568 -15.029  1.00  1.56           H  
ATOM   1070  HA  VAL A  71     -54.567 -13.111 -17.624  1.00  1.56           H  
ATOM   1071  HB  VAL A  71     -53.813 -12.067 -14.894  1.00  1.56           H  
ATOM   1072 1HG1 VAL A  71     -53.190 -10.067 -16.091  1.00  1.56           H  
ATOM   1073 2HG1 VAL A  71     -52.220 -11.448 -16.615  1.00  1.56           H  
ATOM   1074 3HG1 VAL A  71     -53.561 -10.851 -17.616  1.00  1.56           H  
ATOM   1075 1HG2 VAL A  71     -55.505 -10.363 -15.274  1.00  1.56           H  
ATOM   1076 2HG2 VAL A  71     -55.959 -11.142 -16.776  1.00  1.56           H  
ATOM   1077 3HG2 VAL A  71     -56.214 -11.971 -15.243  1.00  1.56           H  
ATOM   1078  N   GLU A  72     -52.239 -13.903 -17.898  1.00  1.49           N  
ATOM   1079  CA  GLU A  72     -50.887 -14.421 -18.090  1.00  1.49           C  
ATOM   1080  C   GLU A  72     -49.900 -13.295 -18.356  1.00  1.49           C  
ATOM   1081  O   GLU A  72     -50.227 -12.320 -19.035  1.00  1.49           O  
ATOM   1082  CB  GLU A  72     -50.861 -15.435 -19.236  1.00  1.49           C  
ATOM   1083  CG  GLU A  72     -51.649 -16.722 -18.942  1.00  1.49           C  
ATOM   1084  CD  GLU A  72     -51.673 -17.718 -20.088  1.00  1.49           C  
ATOM   1085  OE1 GLU A  72     -51.164 -17.420 -21.136  1.00  1.49           O  
ATOM   1086  OE2 GLU A  72     -52.239 -18.788 -19.900  1.00  1.49           O  
ATOM   1087  H   GLU A  72     -52.766 -13.544 -18.695  1.00  1.49           H  
ATOM   1088  HA  GLU A  72     -50.577 -14.930 -17.177  1.00  1.49           H  
ATOM   1089 1HB  GLU A  72     -51.283 -14.978 -20.134  1.00  1.49           H  
ATOM   1090 2HB  GLU A  72     -49.830 -15.710 -19.458  1.00  1.49           H  
ATOM   1091 1HG  GLU A  72     -51.204 -17.204 -18.073  1.00  1.49           H  
ATOM   1092 2HG  GLU A  72     -52.671 -16.448 -18.680  1.00  1.49           H  
ATOM   1093  N   VAL A  73     -48.683 -13.434 -17.834  1.00  1.49           N  
ATOM   1094  CA  VAL A  73     -47.655 -12.427 -18.064  1.00  1.49           C  
ATOM   1095  C   VAL A  73     -46.381 -13.085 -18.589  1.00  1.49           C  
ATOM   1096  O   VAL A  73     -45.915 -14.082 -18.030  1.00  1.49           O  
ATOM   1097  CB  VAL A  73     -47.370 -11.636 -16.772  1.00  1.49           C  
ATOM   1098  CG1 VAL A  73     -46.297 -10.549 -17.044  1.00  1.49           C  
ATOM   1099  CG2 VAL A  73     -48.705 -11.046 -16.227  1.00  1.49           C  
ATOM   1100  H   VAL A  73     -48.469 -14.250 -17.279  1.00  1.49           H  
ATOM   1101  HA  VAL A  73     -48.012 -11.728 -18.816  1.00  1.49           H  
ATOM   1102  HB  VAL A  73     -46.949 -12.301 -16.024  1.00  1.49           H  
ATOM   1103 1HG1 VAL A  73     -46.100 -10.000 -16.137  1.00  1.49           H  
ATOM   1104 2HG1 VAL A  73     -45.378 -11.018 -17.391  1.00  1.49           H  
ATOM   1105 3HG1 VAL A  73     -46.637  -9.865 -17.794  1.00  1.49           H  
ATOM   1106 1HG2 VAL A  73     -48.521 -10.491 -15.325  1.00  1.49           H  
ATOM   1107 2HG2 VAL A  73     -49.138 -10.402 -16.949  1.00  1.49           H  
ATOM   1108 3HG2 VAL A  73     -49.405 -11.849 -16.009  1.00  1.49           H  
ATOM   1109  N   SER A  74     -45.820 -12.519 -19.655  1.00  1.54           N  
ATOM   1110  CA  SER A  74     -44.612 -13.051 -20.274  1.00  1.54           C  
ATOM   1111  C   SER A  74     -43.709 -11.960 -20.827  1.00  1.54           C  
ATOM   1112  O   SER A  74     -44.125 -10.808 -20.971  1.00  1.54           O  
ATOM   1113  CB  SER A  74     -45.003 -13.985 -21.400  1.00  1.54           C  
ATOM   1114  OG  SER A  74     -45.664 -13.290 -22.433  1.00  1.54           O  
ATOM   1115  H   SER A  74     -46.277 -11.707 -20.067  1.00  1.54           H  
ATOM   1116  HA  SER A  74     -44.052 -13.607 -19.522  1.00  1.54           H  
ATOM   1117 1HB  SER A  74     -44.114 -14.476 -21.797  1.00  1.54           H  
ATOM   1118 2HB  SER A  74     -45.656 -14.763 -21.007  1.00  1.54           H  
ATOM   1119  HG  SER A  74     -46.359 -12.771 -22.006  1.00  1.54           H  
ATOM   1120  N   THR A  75     -42.460 -12.323 -21.117  1.00  1.64           N  
ATOM   1121  CA  THR A  75     -41.525 -11.367 -21.693  1.00  1.64           C  
ATOM   1122  C   THR A  75     -40.817 -11.923 -22.924  1.00  1.64           C  
ATOM   1123  O   THR A  75     -40.606 -13.135 -23.035  1.00  1.64           O  
ATOM   1124  CB  THR A  75     -40.454 -10.983 -20.655  1.00  1.64           C  
ATOM   1125  OG1 THR A  75     -39.691 -12.147 -20.309  1.00  1.64           O  
ATOM   1126  CG2 THR A  75     -41.086 -10.438 -19.399  1.00  1.64           C  
ATOM   1127  H   THR A  75     -42.165 -13.276 -20.960  1.00  1.64           H  
ATOM   1128  HA  THR A  75     -42.073 -10.476 -21.992  1.00  1.64           H  
ATOM   1129  HB  THR A  75     -39.791 -10.230 -21.087  1.00  1.64           H  
ATOM   1130  HG1 THR A  75     -39.266 -12.494 -21.096  1.00  1.64           H  
ATOM   1131 1HG2 THR A  75     -40.297 -10.194 -18.703  1.00  1.64           H  
ATOM   1132 2HG2 THR A  75     -41.663  -9.546 -19.645  1.00  1.64           H  
ATOM   1133 3HG2 THR A  75     -41.737 -11.178 -18.950  1.00  1.64           H  
ATOM   1134  N   GLU A  76     -40.386 -11.017 -23.804  1.00  1.75           N  
ATOM   1135  CA  GLU A  76     -39.574 -11.367 -24.972  1.00  1.75           C  
ATOM   1136  C   GLU A  76     -38.678 -10.202 -25.386  1.00  1.75           C  
ATOM   1137  O   GLU A  76     -39.153  -9.078 -25.550  1.00  1.75           O  
ATOM   1138  CB  GLU A  76     -40.479 -11.758 -26.146  1.00  1.75           C  
ATOM   1139  CG  GLU A  76     -39.729 -12.201 -27.409  1.00  1.75           C  
ATOM   1140  CD  GLU A  76     -40.644 -12.672 -28.524  1.00  1.75           C  
ATOM   1141  OE1 GLU A  76     -41.837 -12.683 -28.333  1.00  1.75           O  
ATOM   1142  OE2 GLU A  76     -40.140 -13.021 -29.567  1.00  1.75           O  
ATOM   1143  H   GLU A  76     -40.649 -10.043 -23.647  1.00  1.75           H  
ATOM   1144  HA  GLU A  76     -38.939 -12.215 -24.714  1.00  1.75           H  
ATOM   1145 1HB  GLU A  76     -41.138 -12.572 -25.843  1.00  1.75           H  
ATOM   1146 2HB  GLU A  76     -41.109 -10.909 -26.413  1.00  1.75           H  
ATOM   1147 1HG  GLU A  76     -39.143 -11.362 -27.778  1.00  1.75           H  
ATOM   1148 2HG  GLU A  76     -39.038 -13.001 -27.145  1.00  1.75           H  
ATOM   1149  N   SER A  77     -37.391 -10.455 -25.613  1.00  1.83           N  
ATOM   1150  CA  SER A  77     -36.511  -9.368 -26.045  1.00  1.83           C  
ATOM   1151  C   SER A  77     -36.554  -8.163 -25.082  1.00  1.83           C  
ATOM   1152  O   SER A  77     -35.826  -8.125 -24.091  1.00  1.83           O  
ATOM   1153  CB  SER A  77     -36.832  -8.953 -27.477  1.00  1.83           C  
ATOM   1154  OG  SER A  77     -35.838  -8.102 -27.973  1.00  1.83           O  
ATOM   1155  H   SER A  77     -37.024 -11.387 -25.481  1.00  1.83           H  
ATOM   1156  HA  SER A  77     -35.488  -9.748 -26.044  1.00  1.83           H  
ATOM   1157 1HB  SER A  77     -36.883  -9.845 -28.102  1.00  1.83           H  
ATOM   1158 2HB  SER A  77     -37.798  -8.469 -27.550  1.00  1.83           H  
ATOM   1159  HG  SER A  77     -35.719  -7.419 -27.300  1.00  1.83           H  
ATOM   1160  N   ASN A  78     -37.339  -7.153 -25.442  1.00  1.86           N  
ATOM   1161  CA  ASN A  78     -37.470  -5.892 -24.712  1.00  1.86           C  
ATOM   1162  C   ASN A  78     -38.947  -5.517 -24.534  1.00  1.86           C  
ATOM   1163  O   ASN A  78     -39.299  -4.348 -24.359  1.00  1.86           O  
ATOM   1164  CB  ASN A  78     -36.631  -4.800 -25.371  1.00  1.86           C  
ATOM   1165  CG  ASN A  78     -37.027  -4.461 -26.793  1.00  1.86           C  
ATOM   1166  OD1 ASN A  78     -38.070  -4.884 -27.304  1.00  1.86           O  
ATOM   1167  ND2 ASN A  78     -36.178  -3.708 -27.462  1.00  1.86           N  
ATOM   1168  H   ASN A  78     -37.947  -7.321 -26.229  1.00  1.86           H  
ATOM   1169  HA  ASN A  78     -37.068  -6.036 -23.708  1.00  1.86           H  
ATOM   1170 1HB  ASN A  78     -36.701  -3.885 -24.771  1.00  1.86           H  
ATOM   1171 2HB  ASN A  78     -35.580  -5.098 -25.367  1.00  1.86           H  
ATOM   1172 1HD2 ASN A  78     -36.371  -3.452 -28.405  1.00  1.86           H  
ATOM   1173 2HD2 ASN A  78     -35.304  -3.387 -27.024  1.00  1.86           H  
ATOM   1174  N   VAL A  79     -39.809  -6.522 -24.626  1.00  1.83           N  
ATOM   1175  CA  VAL A  79     -41.243  -6.337 -24.477  1.00  1.83           C  
ATOM   1176  C   VAL A  79     -41.860  -7.147 -23.341  1.00  1.83           C  
ATOM   1177  O   VAL A  79     -41.600  -8.344 -23.170  1.00  1.83           O  
ATOM   1178  CB  VAL A  79     -41.979  -6.681 -25.791  1.00  1.83           C  
ATOM   1179  CG1 VAL A  79     -43.515  -6.554 -25.607  1.00  1.83           C  
ATOM   1180  CG2 VAL A  79     -41.516  -5.734 -26.873  1.00  1.83           C  
ATOM   1181  H   VAL A  79     -39.458  -7.455 -24.813  1.00  1.83           H  
ATOM   1182  HA  VAL A  79     -41.416  -5.284 -24.271  1.00  1.83           H  
ATOM   1183  HB  VAL A  79     -41.753  -7.711 -26.078  1.00  1.83           H  
ATOM   1184 1HG1 VAL A  79     -44.010  -6.796 -26.544  1.00  1.83           H  
ATOM   1185 2HG1 VAL A  79     -43.855  -7.245 -24.841  1.00  1.83           H  
ATOM   1186 3HG1 VAL A  79     -43.766  -5.534 -25.317  1.00  1.83           H  
ATOM   1187 1HG2 VAL A  79     -42.026  -5.966 -27.804  1.00  1.83           H  
ATOM   1188 2HG2 VAL A  79     -41.749  -4.716 -26.574  1.00  1.83           H  
ATOM   1189 3HG2 VAL A  79     -40.449  -5.833 -27.016  1.00  1.83           H  
ATOM   1190  N   LEU A  80     -42.681  -6.463 -22.564  1.00  1.77           N  
ATOM   1191  CA  LEU A  80     -43.473  -7.069 -21.498  1.00  1.77           C  
ATOM   1192  C   LEU A  80     -44.881  -7.274 -22.031  1.00  1.77           C  
ATOM   1193  O   LEU A  80     -45.453  -6.367 -22.627  1.00  1.77           O  
ATOM   1194  CB  LEU A  80     -43.460  -6.181 -20.253  1.00  1.77           C  
ATOM   1195  CG  LEU A  80     -44.407  -6.518 -19.105  1.00  1.77           C  
ATOM   1196  CD1 LEU A  80     -44.024  -7.833 -18.443  1.00  1.77           C  
ATOM   1197  CD2 LEU A  80     -44.396  -5.333 -18.107  1.00  1.77           C  
ATOM   1198  H   LEU A  80     -42.797  -5.468 -22.773  1.00  1.77           H  
ATOM   1199  HA  LEU A  80     -43.053  -8.042 -21.242  1.00  1.77           H  
ATOM   1200 1HB  LEU A  80     -42.466  -6.256 -19.834  1.00  1.77           H  
ATOM   1201 2HB  LEU A  80     -43.618  -5.172 -20.531  1.00  1.77           H  
ATOM   1202  HG  LEU A  80     -45.401  -6.636 -19.504  1.00  1.77           H  
ATOM   1203 1HD1 LEU A  80     -44.726  -8.050 -17.642  1.00  1.77           H  
ATOM   1204 2HD1 LEU A  80     -44.054  -8.641 -19.179  1.00  1.77           H  
ATOM   1205 3HD1 LEU A  80     -43.037  -7.751 -18.035  1.00  1.77           H  
ATOM   1206 1HD2 LEU A  80     -45.091  -5.532 -17.296  1.00  1.77           H  
ATOM   1207 2HD2 LEU A  80     -43.395  -5.204 -17.705  1.00  1.77           H  
ATOM   1208 3HD2 LEU A  80     -44.701  -4.420 -18.624  1.00  1.77           H  
ATOM   1209  N   LEU A  81     -45.411  -8.483 -21.917  1.00  1.74           N  
ATOM   1210  CA  LEU A  81     -46.746  -8.765 -22.432  1.00  1.74           C  
ATOM   1211  C   LEU A  81     -47.691  -9.376 -21.420  1.00  1.74           C  
ATOM   1212  O   LEU A  81     -47.419 -10.418 -20.814  1.00  1.74           O  
ATOM   1213  CB  LEU A  81     -46.665  -9.710 -23.642  1.00  1.74           C  
ATOM   1214  CG  LEU A  81     -48.027 -10.224 -24.211  1.00  1.74           C  
ATOM   1215  CD1 LEU A  81     -48.847  -9.068 -24.774  1.00  1.74           C  
ATOM   1216  CD2 LEU A  81     -47.749 -11.260 -25.280  1.00  1.74           C  
ATOM   1217  H   LEU A  81     -44.895  -9.229 -21.459  1.00  1.74           H  
ATOM   1218  HA  LEU A  81     -47.189  -7.827 -22.757  1.00  1.74           H  
ATOM   1219 1HB  LEU A  81     -46.151  -9.186 -24.447  1.00  1.74           H  
ATOM   1220 2HB  LEU A  81     -46.065 -10.580 -23.362  1.00  1.74           H  
ATOM   1221  HG  LEU A  81     -48.605 -10.683 -23.406  1.00  1.74           H  
ATOM   1222 1HD1 LEU A  81     -49.785  -9.449 -25.152  1.00  1.74           H  
ATOM   1223 2HD1 LEU A  81     -49.041  -8.362 -23.994  1.00  1.74           H  
ATOM   1224 3HD1 LEU A  81     -48.301  -8.583 -25.578  1.00  1.74           H  
ATOM   1225 1HD2 LEU A  81     -48.693 -11.639 -25.673  1.00  1.74           H  
ATOM   1226 2HD2 LEU A  81     -47.175 -10.807 -26.088  1.00  1.74           H  
ATOM   1227 3HD2 LEU A  81     -47.178 -12.084 -24.846  1.00  1.74           H  
ATOM   1228  N   ILE A  82     -48.823  -8.713 -21.254  1.00  1.77           N  
ATOM   1229  CA  ILE A  82     -49.883  -9.191 -20.393  1.00  1.77           C  
ATOM   1230  C   ILE A  82     -51.119  -9.561 -21.186  1.00  1.77           C  
ATOM   1231  O   ILE A  82     -51.603  -8.782 -22.009  1.00  1.77           O  
ATOM   1232  CB  ILE A  82     -50.221  -8.197 -19.275  1.00  1.77           C  
ATOM   1233  CG1 ILE A  82     -49.005  -8.054 -18.374  1.00  1.77           C  
ATOM   1234  CG2 ILE A  82     -51.411  -8.698 -18.509  1.00  1.77           C  
ATOM   1235  CD1 ILE A  82     -48.085  -6.977 -18.669  1.00  1.77           C  
ATOM   1236  H   ILE A  82     -48.961  -7.843 -21.771  1.00  1.77           H  
ATOM   1237  HA  ILE A  82     -49.536 -10.095 -19.903  1.00  1.77           H  
ATOM   1238  HB  ILE A  82     -50.443  -7.220 -19.701  1.00  1.77           H  
ATOM   1239 1HG1 ILE A  82     -49.337  -7.941 -17.354  1.00  1.77           H  
ATOM   1240 2HG1 ILE A  82     -48.461  -8.961 -18.466  1.00  1.77           H  
ATOM   1241 1HG2 ILE A  82     -51.650  -8.011 -17.727  1.00  1.77           H  
ATOM   1242 2HG2 ILE A  82     -52.271  -8.791 -19.173  1.00  1.77           H  
ATOM   1243 3HG2 ILE A  82     -51.172  -9.671 -18.087  1.00  1.77           H  
ATOM   1244 1HD1 ILE A  82     -47.257  -7.014 -17.967  1.00  1.77           H  
ATOM   1245 2HD1 ILE A  82     -47.709  -7.070 -19.682  1.00  1.77           H  
ATOM   1246 3HD1 ILE A  82     -48.599  -6.061 -18.557  1.00  1.77           H  
ATOM   1247  N   LYS A  83     -51.603 -10.781 -20.982  1.00  1.89           N  
ATOM   1248  CA  LYS A  83     -52.802 -11.216 -21.672  1.00  1.89           C  
ATOM   1249  C   LYS A  83     -53.889 -11.584 -20.685  1.00  1.89           C  
ATOM   1250  O   LYS A  83     -53.766 -12.525 -19.894  1.00  1.89           O  
ATOM   1251  CB  LYS A  83     -52.516 -12.378 -22.613  1.00  1.89           C  
ATOM   1252  CG  LYS A  83     -53.752 -12.846 -23.389  1.00  1.89           C  
ATOM   1253  CD  LYS A  83     -53.411 -13.955 -24.368  1.00  1.89           C  
ATOM   1254  CE  LYS A  83     -54.644 -14.432 -25.120  1.00  1.89           C  
ATOM   1255  NZ  LYS A  83     -54.312 -15.516 -26.090  1.00  1.89           N  
ATOM   1256  H   LYS A  83     -51.149 -11.394 -20.307  1.00  1.89           H  
ATOM   1257  HA  LYS A  83     -53.186 -10.394 -22.264  1.00  1.89           H  
ATOM   1258 1HB  LYS A  83     -51.756 -12.079 -23.337  1.00  1.89           H  
ATOM   1259 2HB  LYS A  83     -52.123 -13.226 -22.046  1.00  1.89           H  
ATOM   1260 1HG  LYS A  83     -54.502 -13.215 -22.684  1.00  1.89           H  
ATOM   1261 2HG  LYS A  83     -54.184 -12.003 -23.930  1.00  1.89           H  
ATOM   1262 1HD  LYS A  83     -52.677 -13.590 -25.089  1.00  1.89           H  
ATOM   1263 2HD  LYS A  83     -52.974 -14.797 -23.827  1.00  1.89           H  
ATOM   1264 1HE  LYS A  83     -55.379 -14.806 -24.405  1.00  1.89           H  
ATOM   1265 2HE  LYS A  83     -55.078 -13.593 -25.665  1.00  1.89           H  
ATOM   1266 1HZ  LYS A  83     -55.150 -15.808 -26.572  1.00  1.89           H  
ATOM   1267 2HZ  LYS A  83     -53.640 -15.172 -26.762  1.00  1.89           H  
ATOM   1268 3HZ  LYS A  83     -53.918 -16.303 -25.595  1.00  1.89           H  
ATOM   1269  N   SER A  84     -54.963 -10.822 -20.745  1.00  2.13           N  
ATOM   1270  CA  SER A  84     -56.087 -10.970 -19.849  1.00  2.13           C  
ATOM   1271  C   SER A  84     -57.200 -11.733 -20.579  1.00  2.13           C  
ATOM   1272  O   SER A  84     -57.782 -11.230 -21.536  1.00  2.13           O  
ATOM   1273  CB  SER A  84     -56.473  -9.566 -19.413  1.00  2.13           C  
ATOM   1274  OG  SER A  84     -55.434  -8.977 -18.688  1.00  2.13           O  
ATOM   1275  H   SER A  84     -55.004 -10.064 -21.427  1.00  2.13           H  
ATOM   1276  HA  SER A  84     -55.782 -11.554 -18.988  1.00  2.13           H  
ATOM   1277 1HB  SER A  84     -56.694  -8.963 -20.287  1.00  2.13           H  
ATOM   1278 2HB  SER A  84     -57.308  -9.569 -18.827  1.00  2.13           H  
ATOM   1279  HG  SER A  84     -55.447  -9.399 -17.825  1.00  2.13           H  
ATOM   1280  N   LYS A  85     -57.451 -12.986 -20.175  1.00  2.49           N  
ATOM   1281  CA  LYS A  85     -58.372 -13.863 -20.910  1.00  2.49           C  
ATOM   1282  C   LYS A  85     -59.856 -13.504 -20.796  1.00  2.49           C  
ATOM   1283  O   LYS A  85     -60.556 -13.487 -21.810  1.00  2.49           O  
ATOM   1284  CB  LYS A  85     -58.144 -15.291 -20.448  1.00  2.49           C  
ATOM   1285  CG  LYS A  85     -56.787 -15.820 -20.878  1.00  2.49           C  
ATOM   1286  CD  LYS A  85     -56.520 -17.226 -20.381  1.00  2.49           C  
ATOM   1287  CE  LYS A  85     -55.127 -17.661 -20.801  1.00  2.49           C  
ATOM   1288  NZ  LYS A  85     -54.762 -19.003 -20.285  1.00  2.49           N  
ATOM   1289  H   LYS A  85     -56.979 -13.349 -19.346  1.00  2.49           H  
ATOM   1290  HA  LYS A  85     -58.107 -13.812 -21.963  1.00  2.49           H  
ATOM   1291 1HB  LYS A  85     -58.198 -15.340 -19.358  1.00  2.49           H  
ATOM   1292 2HB  LYS A  85     -58.921 -15.939 -20.852  1.00  2.49           H  
ATOM   1293 1HG  LYS A  85     -56.723 -15.806 -21.965  1.00  2.49           H  
ATOM   1294 2HG  LYS A  85     -56.008 -15.160 -20.480  1.00  2.49           H  
ATOM   1295 1HD  LYS A  85     -56.583 -17.245 -19.287  1.00  2.49           H  
ATOM   1296 2HD  LYS A  85     -57.254 -17.915 -20.790  1.00  2.49           H  
ATOM   1297 1HE  LYS A  85     -55.065 -17.673 -21.888  1.00  2.49           H  
ATOM   1298 2HE  LYS A  85     -54.417 -16.930 -20.420  1.00  2.49           H  
ATOM   1299 1HZ  LYS A  85     -53.796 -19.227 -20.577  1.00  2.49           H  
ATOM   1300 2HZ  LYS A  85     -54.787 -18.993 -19.277  1.00  2.49           H  
ATOM   1301 3HZ  LYS A  85     -55.394 -19.697 -20.635  1.00  2.49           H  
ATOM   1302  N   ALA A  86     -60.295 -13.186 -19.571  1.00  2.98           N  
ATOM   1303  CA  ALA A  86     -61.665 -12.778 -19.183  1.00  2.98           C  
ATOM   1304  C   ALA A  86     -62.537 -13.943 -18.718  1.00  2.98           C  
ATOM   1305  O   ALA A  86     -62.826 -14.828 -19.522  1.00  2.98           O  
ATOM   1306  CB  ALA A  86     -62.397 -12.050 -20.293  1.00  2.98           C  
ATOM   1307  H   ALA A  86     -59.612 -13.241 -18.831  1.00  2.98           H  
ATOM   1308  HA  ALA A  86     -61.566 -12.068 -18.390  1.00  2.98           H  
ATOM   1309 1HB  ALA A  86     -63.339 -11.735 -19.886  1.00  2.98           H  
ATOM   1310 2HB  ALA A  86     -61.819 -11.181 -20.600  1.00  2.98           H  
ATOM   1311 3HB  ALA A  86     -62.589 -12.678 -21.148  1.00  2.98           H  
ATOM   1312  N   PRO A  87     -62.868 -14.045 -17.412  1.00  3.61           N  
ATOM   1313  CA  PRO A  87     -63.764 -15.032 -16.838  1.00  3.61           C  
ATOM   1314  C   PRO A  87     -65.201 -14.649 -17.173  1.00  3.61           C  
ATOM   1315  O   PRO A  87     -65.486 -13.465 -17.366  1.00  3.61           O  
ATOM   1316  CB  PRO A  87     -63.450 -14.943 -15.342  1.00  3.61           C  
ATOM   1317  CG  PRO A  87     -63.050 -13.492 -15.131  1.00  3.61           C  
ATOM   1318  CD  PRO A  87     -62.343 -13.072 -16.408  1.00  3.61           C  
ATOM   1319  HA  PRO A  87     -63.517 -16.028 -17.247  1.00  3.61           H  
ATOM   1320 1HB  PRO A  87     -64.337 -15.226 -14.758  1.00  3.61           H  
ATOM   1321 2HB  PRO A  87     -62.652 -15.651 -15.079  1.00  3.61           H  
ATOM   1322 1HG  PRO A  87     -63.945 -12.882 -14.933  1.00  3.61           H  
ATOM   1323 2HG  PRO A  87     -62.403 -13.396 -14.243  1.00  3.61           H  
ATOM   1324 1HD  PRO A  87     -62.692 -12.042 -16.620  1.00  3.61           H  
ATOM   1325 2HD  PRO A  87     -61.255 -13.142 -16.305  1.00  3.61           H  
ATOM   1326  N   HIS A  88     -66.126 -15.605 -17.155  1.00  4.34           N  
ATOM   1327  CA  HIS A  88     -67.537 -15.271 -17.366  1.00  4.34           C  
ATOM   1328  C   HIS A  88     -68.437 -15.852 -16.286  1.00  4.34           C  
ATOM   1329  O   HIS A  88     -69.578 -16.255 -16.536  1.00  4.34           O  
ATOM   1330  CB  HIS A  88     -67.989 -15.728 -18.753  1.00  4.34           C  
ATOM   1331  CG  HIS A  88     -67.210 -15.049 -19.820  1.00  4.34           C  
ATOM   1332  ND1 HIS A  88     -66.042 -15.569 -20.327  1.00  4.34           N  
ATOM   1333  CD2 HIS A  88     -67.399 -13.868 -20.440  1.00  4.34           C  
ATOM   1334  CE1 HIS A  88     -65.542 -14.731 -21.219  1.00  4.34           C  
ATOM   1335  NE2 HIS A  88     -66.349 -13.690 -21.309  1.00  4.34           N  
ATOM   1336  H   HIS A  88     -65.858 -16.569 -17.007  1.00  4.34           H  
ATOM   1337  HA  HIS A  88     -67.660 -14.189 -17.327  1.00  4.34           H  
ATOM   1338 1HB  HIS A  88     -67.861 -16.806 -18.852  1.00  4.34           H  
ATOM   1339 2HB  HIS A  88     -69.046 -15.498 -18.890  1.00  4.34           H  
ATOM   1340  HD2 HIS A  88     -68.224 -13.180 -20.267  1.00  4.34           H  
ATOM   1341  HE1 HIS A  88     -64.615 -14.872 -21.777  1.00  4.34           H  
ATOM   1342  HE2 HIS A  88     -66.207 -12.868 -21.912  1.00  4.34           H  
ATOM   1343  N   GLN A  89     -67.933 -15.888 -15.061  1.00  5.15           N  
ATOM   1344  CA  GLN A  89     -68.722 -16.432 -13.964  1.00  5.15           C  
ATOM   1345  C   GLN A  89     -69.675 -15.387 -13.425  1.00  5.15           C  
ATOM   1346  O   GLN A  89     -69.424 -14.757 -12.400  1.00  5.15           O  
ATOM   1347  CB  GLN A  89     -67.827 -16.950 -12.841  1.00  5.15           C  
ATOM   1348  CG  GLN A  89     -68.597 -17.544 -11.654  1.00  5.15           C  
ATOM   1349  CD  GLN A  89     -69.380 -18.805 -12.025  1.00  5.15           C  
ATOM   1350  OE1 GLN A  89     -68.833 -19.730 -12.638  1.00  5.15           O  
ATOM   1351  NE2 GLN A  89     -70.656 -18.861 -11.634  1.00  5.15           N  
ATOM   1352  H   GLN A  89     -67.003 -15.533 -14.894  1.00  5.15           H  
ATOM   1353  HA  GLN A  89     -69.314 -17.265 -14.341  1.00  5.15           H  
ATOM   1354 1HB  GLN A  89     -67.163 -17.721 -13.230  1.00  5.15           H  
ATOM   1355 2HB  GLN A  89     -67.205 -16.138 -12.466  1.00  5.15           H  
ATOM   1356 1HG  GLN A  89     -67.892 -17.798 -10.866  1.00  5.15           H  
ATOM   1357 2HG  GLN A  89     -69.314 -16.800 -11.292  1.00  5.15           H  
ATOM   1358 1HE2 GLN A  89     -71.204 -19.670 -11.840  1.00  5.15           H  
ATOM   1359 2HE2 GLN A  89     -71.067 -18.099 -11.100  1.00  5.15           H  
ATOM   1360  N   HIS A  90     -70.778 -15.212 -14.135  1.00  5.99           N  
ATOM   1361  CA  HIS A  90     -71.759 -14.194 -13.782  1.00  5.99           C  
ATOM   1362  C   HIS A  90     -72.619 -14.635 -12.602  1.00  5.99           C  
ATOM   1363  O   HIS A  90     -73.072 -13.813 -11.812  1.00  5.99           O  
ATOM   1364  CB  HIS A  90     -72.704 -13.927 -14.957  1.00  5.99           C  
ATOM   1365  CG  HIS A  90     -72.066 -13.333 -16.186  1.00  5.99           C  
ATOM   1366  ND1 HIS A  90     -71.547 -12.038 -16.239  1.00  5.99           N  
ATOM   1367  CD2 HIS A  90     -71.888 -13.860 -17.420  1.00  5.99           C  
ATOM   1368  CE1 HIS A  90     -71.102 -11.815 -17.468  1.00  5.99           C  
ATOM   1369  NE2 HIS A  90     -71.292 -12.899 -18.192  1.00  5.99           N  
ATOM   1370  H   HIS A  90     -70.870 -15.771 -14.985  1.00  5.99           H  
ATOM   1371  HA  HIS A  90     -71.255 -13.267 -13.508  1.00  5.99           H  
ATOM   1372 1HB  HIS A  90     -73.187 -14.861 -15.248  1.00  5.99           H  
ATOM   1373 2HB  HIS A  90     -73.496 -13.248 -14.628  1.00  5.99           H  
ATOM   1374  HD2 HIS A  90     -72.177 -14.860 -17.745  1.00  5.99           H  
ATOM   1375  HE1 HIS A  90     -70.659 -10.894 -17.818  1.00  5.99           H  
ATOM   1376  HE2 HIS A  90     -71.050 -13.008 -19.166  1.00  5.99           H  
ATOM   1377  N   THR A  91     -72.887 -15.942 -12.525  1.00  6.79           N  
ATOM   1378  CA  THR A  91     -73.755 -16.589 -11.521  1.00  6.79           C  
ATOM   1379  C   THR A  91     -75.234 -16.184 -11.645  1.00  6.79           C  
ATOM   1380  O   THR A  91     -76.098 -17.034 -11.857  1.00  6.79           O  
ATOM   1381  CB  THR A  91     -73.286 -16.307 -10.074  1.00  6.79           C  
ATOM   1382  OG1 THR A  91     -71.953 -16.813  -9.879  1.00  6.79           O  
ATOM   1383  CG2 THR A  91     -74.227 -16.984  -9.085  1.00  6.79           C  
ATOM   1384  H   THR A  91     -72.454 -16.532 -13.218  1.00  6.79           H  
ATOM   1385  HA  THR A  91     -73.701 -17.666 -11.679  1.00  6.79           H  
ATOM   1386  HB  THR A  91     -73.294 -15.244  -9.875  1.00  6.79           H  
ATOM   1387  HG1 THR A  91     -71.664 -16.589  -8.987  1.00  6.79           H  
ATOM   1388 1HG2 THR A  91     -73.890 -16.780  -8.070  1.00  6.79           H  
ATOM   1389 2HG2 THR A  91     -75.236 -16.596  -9.216  1.00  6.79           H  
ATOM   1390 3HG2 THR A  91     -74.227 -18.058  -9.259  1.00  6.79           H  
ATOM   1391  N   ASP A  92     -75.507 -14.889 -11.526  1.00  7.50           N  
ATOM   1392  CA  ASP A  92     -76.844 -14.332 -11.650  1.00  7.50           C  
ATOM   1393  C   ASP A  92     -76.778 -12.946 -12.311  1.00  7.50           C  
ATOM   1394  O   ASP A  92     -76.392 -11.971 -11.665  1.00  7.50           O  
ATOM   1395  CB  ASP A  92     -77.547 -14.203 -10.298  1.00  7.50           C  
ATOM   1396  CG  ASP A  92     -79.018 -13.741 -10.453  1.00  7.50           C  
ATOM   1397  OD1 ASP A  92     -79.426 -13.461 -11.576  1.00  7.50           O  
ATOM   1398  OD2 ASP A  92     -79.712 -13.693  -9.465  1.00  7.50           O  
ATOM   1399  H   ASP A  92     -74.720 -14.273 -11.353  1.00  7.50           H  
ATOM   1400  HA  ASP A  92     -77.449 -15.013 -12.237  1.00  7.50           H  
ATOM   1401 1HB  ASP A  92     -77.532 -15.165  -9.784  1.00  7.50           H  
ATOM   1402 2HB  ASP A  92     -77.014 -13.485  -9.675  1.00  7.50           H  
ATOM   1403  N   PRO A  93     -77.093 -12.821 -13.608  1.00  8.10           N  
ATOM   1404  CA  PRO A  93     -77.115 -11.575 -14.358  1.00  8.10           C  
ATOM   1405  C   PRO A  93     -78.076 -10.524 -13.755  1.00  8.10           C  
ATOM   1406  O   PRO A  93     -77.939  -9.327 -14.028  1.00  8.10           O  
ATOM   1407  CB  PRO A  93     -77.605 -12.032 -15.740  1.00  8.10           C  
ATOM   1408  CG  PRO A  93     -77.195 -13.485 -15.831  1.00  8.10           C  
ATOM   1409  CD  PRO A  93     -77.359 -14.018 -14.424  1.00  8.10           C  
ATOM   1410  HA  PRO A  93     -76.095 -11.181 -14.423  1.00  8.10           H  
ATOM   1411 1HB  PRO A  93     -78.694 -11.892 -15.813  1.00  8.10           H  
ATOM   1412 2HB  PRO A  93     -77.148 -11.408 -16.524  1.00  8.10           H  
ATOM   1413 1HG  PRO A  93     -77.832 -14.011 -16.559  1.00  8.10           H  
ATOM   1414 2HG  PRO A  93     -76.159 -13.564 -16.199  1.00  8.10           H  
ATOM   1415 1HD  PRO A  93     -78.389 -14.378 -14.253  1.00  8.10           H  
ATOM   1416 2HD  PRO A  93     -76.601 -14.798 -14.255  1.00  8.10           H  
ATOM   1417  N   ASP A  94     -79.068 -10.944 -12.945  1.00  8.54           N  
ATOM   1418  CA  ASP A  94     -80.021  -9.989 -12.375  1.00  8.54           C  
ATOM   1419  C   ASP A  94     -79.428  -9.349 -11.120  1.00  8.54           C  
ATOM   1420  O   ASP A  94     -79.842  -9.634  -9.996  1.00  8.54           O  
ATOM   1421  CB  ASP A  94     -81.349 -10.689 -12.039  1.00  8.54           C  
ATOM   1422  CG  ASP A  94     -82.514  -9.729 -11.665  1.00  8.54           C  
ATOM   1423  OD1 ASP A  94     -82.431  -8.564 -11.978  1.00  8.54           O  
ATOM   1424  OD2 ASP A  94     -83.481 -10.187 -11.088  1.00  8.54           O  
ATOM   1425  H   ASP A  94     -79.168 -11.930 -12.672  1.00  8.54           H  
ATOM   1426  HA  ASP A  94     -80.212  -9.203 -13.106  1.00  8.54           H  
ATOM   1427 1HB  ASP A  94     -81.656 -11.298 -12.888  1.00  8.54           H  
ATOM   1428 2HB  ASP A  94     -81.178 -11.380 -11.202  1.00  8.54           H  
ATOM   1429  N   HIS A  95     -78.458  -8.468 -11.331  1.00  8.81           N  
ATOM   1430  CA  HIS A  95     -77.705  -7.868 -10.238  1.00  8.81           C  
ATOM   1431  C   HIS A  95     -77.118  -6.501 -10.566  1.00  8.81           C  
ATOM   1432  O   HIS A  95     -76.707  -6.211 -11.693  1.00  8.81           O  
ATOM   1433  CB  HIS A  95     -76.594  -8.810  -9.760  1.00  8.81           C  
ATOM   1434  CG  HIS A  95     -75.840  -8.279  -8.580  1.00  8.81           C  
ATOM   1435  ND1 HIS A  95     -76.374  -8.235  -7.307  1.00  8.81           N  
ATOM   1436  CD2 HIS A  95     -74.598  -7.749  -8.485  1.00  8.81           C  
ATOM   1437  CE1 HIS A  95     -75.488  -7.702  -6.482  1.00  8.81           C  
ATOM   1438  NE2 HIS A  95     -74.405  -7.400  -7.172  1.00  8.81           N  
ATOM   1439  H   HIS A  95     -78.208  -8.294 -12.304  1.00  8.81           H  
ATOM   1440  HA  HIS A  95     -78.379  -7.722  -9.396  1.00  8.81           H  
ATOM   1441 1HB  HIS A  95     -77.027  -9.776  -9.489  1.00  8.81           H  
ATOM   1442 2HB  HIS A  95     -75.906  -8.987 -10.547  1.00  8.81           H  
ATOM   1443  HD2 HIS A  95     -73.893  -7.616  -9.296  1.00  8.81           H  
ATOM   1444  HE1 HIS A  95     -75.629  -7.537  -5.414  1.00  8.81           H  
ATOM   1445  HE2 HIS A  95     -73.567  -6.975  -6.803  1.00  8.81           H  
ATOM   1446  N   GLU A  96     -77.073  -5.645  -9.553  1.00  8.85           N  
ATOM   1447  CA  GLU A  96     -76.532  -4.303  -9.709  1.00  8.85           C  
ATOM   1448  C   GLU A  96     -75.007  -4.309  -9.742  1.00  8.85           C  
ATOM   1449  O   GLU A  96     -74.337  -3.963  -8.772  1.00  8.85           O  
ATOM   1450  CB  GLU A  96     -77.018  -3.402  -8.573  1.00  8.85           C  
ATOM   1451  CG  GLU A  96     -78.528  -3.182  -8.552  1.00  8.85           C  
ATOM   1452  CD  GLU A  96     -78.990  -2.272  -7.432  1.00  8.85           C  
ATOM   1453  OE1 GLU A  96     -78.184  -1.912  -6.606  1.00  8.85           O  
ATOM   1454  OE2 GLU A  96     -80.153  -1.941  -7.407  1.00  8.85           O  
ATOM   1455  H   GLU A  96     -77.416  -5.941  -8.648  1.00  8.85           H  
ATOM   1456  HA  GLU A  96     -76.891  -3.895 -10.654  1.00  8.85           H  
ATOM   1457 1HB  GLU A  96     -76.727  -3.838  -7.616  1.00  8.85           H  
ATOM   1458 2HB  GLU A  96     -76.534  -2.427  -8.650  1.00  8.85           H  
ATOM   1459 1HG  GLU A  96     -78.830  -2.748  -9.504  1.00  8.85           H  
ATOM   1460 2HG  GLU A  96     -79.018  -4.150  -8.453  1.00  8.85           H  
ATOM   1461  N   TYR A  97     -74.480  -4.683 -10.904  1.00  8.63           N  
ATOM   1462  CA  TYR A  97     -73.043  -4.812 -11.151  1.00  8.63           C  
ATOM   1463  C   TYR A  97     -72.332  -3.469 -11.236  1.00  8.63           C  
ATOM   1464  O   TYR A  97     -71.112  -3.396 -11.106  1.00  8.63           O  
ATOM   1465  CB  TYR A  97     -72.802  -5.575 -12.448  1.00  8.63           C  
ATOM   1466  CG  TYR A  97     -73.097  -7.041 -12.347  1.00  8.63           C  
ATOM   1467  CD1 TYR A  97     -74.231  -7.561 -12.937  1.00  8.63           C  
ATOM   1468  CD2 TYR A  97     -72.229  -7.871 -11.666  1.00  8.63           C  
ATOM   1469  CE1 TYR A  97     -74.505  -8.905 -12.837  1.00  8.63           C  
ATOM   1470  CE2 TYR A  97     -72.501  -9.216 -11.569  1.00  8.63           C  
ATOM   1471  CZ  TYR A  97     -73.638  -9.731 -12.147  1.00  8.63           C  
ATOM   1472  OH  TYR A  97     -73.898 -11.064 -12.032  1.00  8.63           O  
ATOM   1473  H   TYR A  97     -75.145  -4.971 -11.621  1.00  8.63           H  
ATOM   1474  HA  TYR A  97     -72.604  -5.366 -10.322  1.00  8.63           H  
ATOM   1475 1HB  TYR A  97     -73.425  -5.156 -13.238  1.00  8.63           H  
ATOM   1476 2HB  TYR A  97     -71.769  -5.448 -12.746  1.00  8.63           H  
ATOM   1477  HD1 TYR A  97     -74.919  -6.906 -13.475  1.00  8.63           H  
ATOM   1478  HD2 TYR A  97     -71.331  -7.462 -11.202  1.00  8.63           H  
ATOM   1479  HE1 TYR A  97     -75.400  -9.306 -13.291  1.00  8.63           H  
ATOM   1480  HE2 TYR A  97     -71.821  -9.874 -11.028  1.00  8.63           H  
ATOM   1481  HH  TYR A  97     -74.862 -11.228 -12.032  1.00  8.63           H  
ATOM   1482  N   ILE A  98     -73.096  -2.417 -11.525  1.00  8.16           N  
ATOM   1483  CA  ILE A  98     -72.632  -1.030 -11.678  1.00  8.16           C  
ATOM   1484  C   ILE A  98     -71.765  -0.796 -12.926  1.00  8.16           C  
ATOM   1485  O   ILE A  98     -72.089   0.059 -13.751  1.00  8.16           O  
ATOM   1486  CB  ILE A  98     -71.884  -0.543 -10.418  1.00  8.16           C  
ATOM   1487  CG1 ILE A  98     -72.815  -0.660  -9.186  1.00  8.16           C  
ATOM   1488  CG2 ILE A  98     -71.427   0.894 -10.609  1.00  8.16           C  
ATOM   1489  CD1 ILE A  98     -74.097   0.129  -9.304  1.00  8.16           C  
ATOM   1490  H   ILE A  98     -74.083  -2.594 -11.622  1.00  8.16           H  
ATOM   1491  HA  ILE A  98     -73.515  -0.401 -11.781  1.00  8.16           H  
ATOM   1492  HB  ILE A  98     -71.009  -1.157 -10.235  1.00  8.16           H  
ATOM   1493 1HG1 ILE A  98     -73.071  -1.706  -9.032  1.00  8.16           H  
ATOM   1494 2HG1 ILE A  98     -72.276  -0.307  -8.308  1.00  8.16           H  
ATOM   1495 1HG2 ILE A  98     -70.901   1.227  -9.717  1.00  8.16           H  
ATOM   1496 2HG2 ILE A  98     -70.761   0.953 -11.466  1.00  8.16           H  
ATOM   1497 3HG2 ILE A  98     -72.294   1.531 -10.780  1.00  8.16           H  
ATOM   1498 1HD1 ILE A  98     -74.692  -0.008  -8.398  1.00  8.16           H  
ATOM   1499 2HD1 ILE A  98     -73.867   1.186  -9.433  1.00  8.16           H  
ATOM   1500 3HD1 ILE A  98     -74.663  -0.228 -10.163  1.00  8.16           H  
ATOM   1501  N   HIS A  99     -70.671  -1.541 -13.072  1.00  7.48           N  
ATOM   1502  CA  HIS A  99     -69.816  -1.384 -14.246  1.00  7.48           C  
ATOM   1503  C   HIS A  99     -69.028  -2.670 -14.495  1.00  7.48           C  
ATOM   1504  O   HIS A  99     -68.530  -3.299 -13.562  1.00  7.48           O  
ATOM   1505  CB  HIS A  99     -68.860  -0.200 -14.034  1.00  7.48           C  
ATOM   1506  CG  HIS A  99     -68.185   0.340 -15.276  1.00  7.48           C  
ATOM   1507  ND1 HIS A  99     -67.066  -0.238 -15.870  1.00  7.48           N  
ATOM   1508  CD2 HIS A  99     -68.480   1.437 -16.013  1.00  7.48           C  
ATOM   1509  CE1 HIS A  99     -66.713   0.508 -16.918  1.00  7.48           C  
ATOM   1510  NE2 HIS A  99     -67.555   1.515 -17.019  1.00  7.48           N  
ATOM   1511  H   HIS A  99     -70.464  -2.229 -12.353  1.00  7.48           H  
ATOM   1512  HA  HIS A  99     -70.427  -1.185 -15.126  1.00  7.48           H  
ATOM   1513 1HB  HIS A  99     -69.408   0.623 -13.576  1.00  7.48           H  
ATOM   1514 2HB  HIS A  99     -68.082  -0.496 -13.332  1.00  7.48           H  
ATOM   1515  HD2 HIS A  99     -69.299   2.135 -15.832  1.00  7.48           H  
ATOM   1516  HE1 HIS A  99     -65.877   0.335 -17.582  1.00  7.48           H  
ATOM   1517  HE2 HIS A  99     -67.525   2.239 -17.724  1.00  7.48           H  
ATOM   1518  N   ARG A 100     -68.891  -3.041 -15.767  1.00  6.68           N  
ATOM   1519  CA  ARG A 100     -68.169  -4.253 -16.158  1.00  6.68           C  
ATOM   1520  C   ARG A 100     -67.162  -4.022 -17.286  1.00  6.68           C  
ATOM   1521  O   ARG A 100     -66.936  -4.928 -18.100  1.00  6.68           O  
ATOM   1522  CB  ARG A 100     -69.168  -5.327 -16.614  1.00  6.68           C  
ATOM   1523  CG  ARG A 100     -70.152  -5.854 -15.549  1.00  6.68           C  
ATOM   1524  CD  ARG A 100     -69.478  -6.653 -14.467  1.00  6.68           C  
ATOM   1525  NE  ARG A 100     -68.866  -7.893 -14.970  1.00  6.68           N  
ATOM   1526  CZ  ARG A 100     -69.554  -9.049 -15.173  1.00  6.68           C  
ATOM   1527  NH1 ARG A 100     -70.842  -9.118 -14.964  1.00  6.68           N  
ATOM   1528  NH2 ARG A 100     -68.975 -10.144 -15.594  1.00  6.68           N  
ATOM   1529  H   ARG A 100     -69.310  -2.469 -16.488  1.00  6.68           H  
ATOM   1530  HA  ARG A 100     -67.625  -4.625 -15.290  1.00  6.68           H  
ATOM   1531 1HB  ARG A 100     -69.765  -4.933 -17.434  1.00  6.68           H  
ATOM   1532 2HB  ARG A 100     -68.623  -6.186 -16.999  1.00  6.68           H  
ATOM   1533 1HG  ARG A 100     -70.669  -5.020 -15.078  1.00  6.68           H  
ATOM   1534 2HG  ARG A 100     -70.885  -6.501 -16.029  1.00  6.68           H  
ATOM   1535 1HD  ARG A 100     -68.693  -6.047 -14.009  1.00  6.68           H  
ATOM   1536 2HD  ARG A 100     -70.202  -6.925 -13.714  1.00  6.68           H  
ATOM   1537  HE  ARG A 100     -67.865  -7.876 -15.204  1.00  6.68           H  
ATOM   1538 1HH1 ARG A 100     -71.352  -8.306 -14.647  1.00  6.68           H  
ATOM   1539 2HH1 ARG A 100     -71.311 -10.016 -15.167  1.00  6.68           H  
ATOM   1540 1HH2 ARG A 100     -67.977 -10.192 -15.758  1.00  6.68           H  
ATOM   1541 2HH2 ARG A 100     -69.584 -10.957 -15.738  1.00  6.68           H  
ATOM   1542  N   GLY A 101     -66.531  -2.843 -17.339  1.00  5.82           N  
ATOM   1543  CA  GLY A 101     -65.615  -2.564 -18.447  1.00  5.82           C  
ATOM   1544  C   GLY A 101     -64.628  -3.690 -18.663  1.00  5.82           C  
ATOM   1545  O   GLY A 101     -64.010  -4.185 -17.719  1.00  5.82           O  
ATOM   1546  H   GLY A 101     -66.714  -2.108 -16.647  1.00  5.82           H  
ATOM   1547 1HA  GLY A 101     -66.184  -2.389 -19.358  1.00  5.82           H  
ATOM   1548 2HA  GLY A 101     -65.061  -1.652 -18.244  1.00  5.82           H  
ATOM   1549  N   VAL A 102     -64.532  -4.116 -19.924  1.00  4.95           N  
ATOM   1550  CA  VAL A 102     -63.685  -5.204 -20.433  1.00  4.95           C  
ATOM   1551  C   VAL A 102     -63.508  -6.453 -19.544  1.00  4.95           C  
ATOM   1552  O   VAL A 102     -62.680  -7.306 -19.846  1.00  4.95           O  
ATOM   1553  CB  VAL A 102     -62.315  -4.603 -20.774  1.00  4.95           C  
ATOM   1554  CG1 VAL A 102     -61.306  -5.679 -21.229  1.00  4.95           C  
ATOM   1555  CG2 VAL A 102     -62.549  -3.602 -21.846  1.00  4.95           C  
ATOM   1556  H   VAL A 102     -65.095  -3.627 -20.605  1.00  4.95           H  
ATOM   1557  HA  VAL A 102     -64.132  -5.535 -21.372  1.00  4.95           H  
ATOM   1558  HB  VAL A 102     -61.908  -4.114 -19.894  1.00  4.95           H  
ATOM   1559 1HG1 VAL A 102     -60.356  -5.212 -21.467  1.00  4.95           H  
ATOM   1560 2HG1 VAL A 102     -61.155  -6.404 -20.433  1.00  4.95           H  
ATOM   1561 3HG1 VAL A 102     -61.683  -6.192 -22.113  1.00  4.95           H  
ATOM   1562 1HG2 VAL A 102     -61.644  -3.123 -22.133  1.00  4.95           H  
ATOM   1563 2HG2 VAL A 102     -62.965  -4.116 -22.681  1.00  4.95           H  
ATOM   1564 3HG2 VAL A 102     -63.251  -2.851 -21.504  1.00  4.95           H  
ATOM   1565  N   SER A 103     -64.357  -6.648 -18.538  1.00  4.16           N  
ATOM   1566  CA  SER A 103     -64.205  -7.777 -17.627  1.00  4.16           C  
ATOM   1567  C   SER A 103     -64.638  -9.099 -18.247  1.00  4.16           C  
ATOM   1568  O   SER A 103     -64.417 -10.160 -17.668  1.00  4.16           O  
ATOM   1569  CB  SER A 103     -64.956  -7.512 -16.331  1.00  4.16           C  
ATOM   1570  OG  SER A 103     -66.345  -7.485 -16.533  1.00  4.16           O  
ATOM   1571  H   SER A 103     -65.084  -5.951 -18.358  1.00  4.16           H  
ATOM   1572  HA  SER A 103     -63.151  -7.860 -17.376  1.00  4.16           H  
ATOM   1573 1HB  SER A 103     -64.704  -8.275 -15.597  1.00  4.16           H  
ATOM   1574 2HB  SER A 103     -64.630  -6.551 -15.927  1.00  4.16           H  
ATOM   1575  HG  SER A 103     -66.490  -6.844 -17.263  1.00  4.16           H  
ATOM   1576  N   THR A 104     -65.278  -9.016 -19.412  1.00  3.48           N  
ATOM   1577  CA  THR A 104     -65.770 -10.166 -20.151  1.00  3.48           C  
ATOM   1578  C   THR A 104     -65.117 -10.278 -21.533  1.00  3.48           C  
ATOM   1579  O   THR A 104     -65.549 -11.091 -22.360  1.00  3.48           O  
ATOM   1580  CB  THR A 104     -67.294 -10.089 -20.329  1.00  3.48           C  
ATOM   1581  OG1 THR A 104     -67.640  -8.899 -21.048  1.00  3.48           O  
ATOM   1582  CG2 THR A 104     -67.973 -10.079 -18.983  1.00  3.48           C  
ATOM   1583  H   THR A 104     -65.419  -8.098 -19.798  1.00  3.48           H  
ATOM   1584  HA  THR A 104     -65.540 -11.071 -19.584  1.00  3.48           H  
ATOM   1585  HB  THR A 104     -67.631 -10.946 -20.897  1.00  3.48           H  
ATOM   1586  HG1 THR A 104     -67.337  -8.977 -21.958  1.00  3.48           H  
ATOM   1587 1HG2 THR A 104     -69.041 -10.027 -19.133  1.00  3.48           H  
ATOM   1588 2HG2 THR A 104     -67.717 -10.994 -18.439  1.00  3.48           H  
ATOM   1589 3HG2 THR A 104     -67.646  -9.213 -18.408  1.00  3.48           H  
ATOM   1590  N   ARG A 105     -64.081  -9.467 -21.803  1.00  2.93           N  
ATOM   1591  CA  ARG A 105     -63.464  -9.496 -23.130  1.00  2.93           C  
ATOM   1592  C   ARG A 105     -61.955  -9.671 -23.071  1.00  2.93           C  
ATOM   1593  O   ARG A 105     -61.266  -8.993 -22.311  1.00  2.93           O  
ATOM   1594  CB  ARG A 105     -63.785  -8.218 -23.891  1.00  2.93           C  
ATOM   1595  CG  ARG A 105     -63.297  -8.182 -25.341  1.00  2.93           C  
ATOM   1596  CD  ARG A 105     -63.718  -6.929 -26.040  1.00  2.93           C  
ATOM   1597  NE  ARG A 105     -62.977  -5.780 -25.575  1.00  2.93           N  
ATOM   1598  CZ  ARG A 105     -63.404  -4.502 -25.614  1.00  2.93           C  
ATOM   1599  NH1 ARG A 105     -64.595  -4.198 -26.077  1.00  2.93           N  
ATOM   1600  NH2 ARG A 105     -62.612  -3.565 -25.172  1.00  2.93           N  
ATOM   1601  H   ARG A 105     -63.710  -8.829 -21.096  1.00  2.93           H  
ATOM   1602  HA  ARG A 105     -63.875 -10.336 -23.686  1.00  2.93           H  
ATOM   1603 1HB  ARG A 105     -64.862  -8.067 -23.904  1.00  2.93           H  
ATOM   1604 2HB  ARG A 105     -63.344  -7.371 -23.372  1.00  2.93           H  
ATOM   1605 1HG  ARG A 105     -62.207  -8.230 -25.355  1.00  2.93           H  
ATOM   1606 2HG  ARG A 105     -63.704  -9.035 -25.883  1.00  2.93           H  
ATOM   1607 1HD  ARG A 105     -63.541  -7.036 -27.109  1.00  2.93           H  
ATOM   1608 2HD  ARG A 105     -64.777  -6.747 -25.864  1.00  2.93           H  
ATOM   1609  HE  ARG A 105     -62.050  -5.949 -25.205  1.00  2.93           H  
ATOM   1610 1HH1 ARG A 105     -65.207  -4.925 -26.415  1.00  2.93           H  
ATOM   1611 2HH1 ARG A 105     -64.895  -3.233 -26.095  1.00  2.93           H  
ATOM   1612 1HH2 ARG A 105     -61.703  -3.815 -24.817  1.00  2.93           H  
ATOM   1613 2HH2 ARG A 105     -62.903  -2.581 -25.138  1.00  2.93           H  
ATOM   1614  N   THR A 106     -61.443 -10.588 -23.881  1.00  2.52           N  
ATOM   1615  CA  THR A 106     -60.012 -10.832 -23.911  1.00  2.52           C  
ATOM   1616  C   THR A 106     -59.257  -9.565 -24.311  1.00  2.52           C  
ATOM   1617  O   THR A 106     -59.624  -8.903 -25.291  1.00  2.52           O  
ATOM   1618  CB  THR A 106     -59.650 -11.977 -24.875  1.00  2.52           C  
ATOM   1619  OG1 THR A 106     -60.352 -13.176 -24.491  1.00  2.52           O  
ATOM   1620  CG2 THR A 106     -58.139 -12.248 -24.841  1.00  2.52           C  
ATOM   1621  H   THR A 106     -62.051 -11.129 -24.479  1.00  2.52           H  
ATOM   1622  HA  THR A 106     -59.700 -11.119 -22.910  1.00  2.52           H  
ATOM   1623  HB  THR A 106     -59.941 -11.706 -25.887  1.00  2.52           H  
ATOM   1624  HG1 THR A 106     -60.294 -13.306 -23.511  1.00  2.52           H  
ATOM   1625 1HG2 THR A 106     -57.904 -13.058 -25.524  1.00  2.52           H  
ATOM   1626 2HG2 THR A 106     -57.595 -11.355 -25.141  1.00  2.52           H  
ATOM   1627 3HG2 THR A 106     -57.842 -12.522 -23.838  1.00  2.52           H  
ATOM   1628  N   PHE A 107     -58.222  -9.225 -23.551  1.00  2.21           N  
ATOM   1629  CA  PHE A 107     -57.399  -8.047 -23.801  1.00  2.21           C  
ATOM   1630  C   PHE A 107     -55.910  -8.265 -23.590  1.00  2.21           C  
ATOM   1631  O   PHE A 107     -55.468  -8.575 -22.481  1.00  2.21           O  
ATOM   1632  CB  PHE A 107     -57.891  -6.889 -22.931  1.00  2.21           C  
ATOM   1633  CG  PHE A 107     -57.028  -5.655 -22.970  1.00  2.21           C  
ATOM   1634  CD1 PHE A 107     -56.503  -5.155 -24.150  1.00  2.21           C  
ATOM   1635  CD2 PHE A 107     -56.773  -4.970 -21.799  1.00  2.21           C  
ATOM   1636  CE1 PHE A 107     -55.725  -4.017 -24.148  1.00  2.21           C  
ATOM   1637  CE2 PHE A 107     -56.011  -3.831 -21.800  1.00  2.21           C  
ATOM   1638  CZ  PHE A 107     -55.480  -3.355 -22.974  1.00  2.21           C  
ATOM   1639  H   PHE A 107     -58.006  -9.834 -22.760  1.00  2.21           H  
ATOM   1640  HA  PHE A 107     -57.542  -7.760 -24.843  1.00  2.21           H  
ATOM   1641 1HB  PHE A 107     -58.898  -6.613 -23.248  1.00  2.21           H  
ATOM   1642 2HB  PHE A 107     -57.965  -7.222 -21.895  1.00  2.21           H  
ATOM   1643  HD1 PHE A 107     -56.697  -5.674 -25.087  1.00  2.21           H  
ATOM   1644  HD2 PHE A 107     -57.190  -5.344 -20.865  1.00  2.21           H  
ATOM   1645  HE1 PHE A 107     -55.309  -3.654 -25.084  1.00  2.21           H  
ATOM   1646  HE2 PHE A 107     -55.826  -3.305 -20.868  1.00  2.21           H  
ATOM   1647  HZ  PHE A 107     -54.874  -2.457 -22.965  1.00  2.21           H  
ATOM   1648  N   ALA A 108     -55.128  -8.072 -24.649  1.00  2.02           N  
ATOM   1649  CA  ALA A 108     -53.684  -8.205 -24.525  1.00  2.02           C  
ATOM   1650  C   ALA A 108     -53.033  -6.835 -24.618  1.00  2.02           C  
ATOM   1651  O   ALA A 108     -53.444  -5.997 -25.423  1.00  2.02           O  
ATOM   1652  CB  ALA A 108     -53.130  -9.127 -25.592  1.00  2.02           C  
ATOM   1653  H   ALA A 108     -55.535  -7.825 -25.539  1.00  2.02           H  
ATOM   1654  HA  ALA A 108     -53.463  -8.609 -23.551  1.00  2.02           H  
ATOM   1655 1HB  ALA A 108     -52.059  -9.215 -25.456  1.00  2.02           H  
ATOM   1656 2HB  ALA A 108     -53.587 -10.109 -25.498  1.00  2.02           H  
ATOM   1657 3HB  ALA A 108     -53.340  -8.719 -26.576  1.00  2.02           H  
ATOM   1658  N   ARG A 109     -51.978  -6.639 -23.839  1.00  1.91           N  
ATOM   1659  CA  ARG A 109     -51.235  -5.391 -23.859  1.00  1.91           C  
ATOM   1660  C   ARG A 109     -49.733  -5.597 -23.826  1.00  1.91           C  
ATOM   1661  O   ARG A 109     -49.192  -6.172 -22.875  1.00  1.91           O  
ATOM   1662  CB  ARG A 109     -51.617  -4.553 -22.650  1.00  1.91           C  
ATOM   1663  CG  ARG A 109     -50.927  -3.198 -22.537  1.00  1.91           C  
ATOM   1664  CD  ARG A 109     -51.392  -2.247 -23.534  1.00  1.91           C  
ATOM   1665  NE  ARG A 109     -51.040  -0.893 -23.176  1.00  1.91           N  
ATOM   1666  CZ  ARG A 109     -49.913  -0.263 -23.539  1.00  1.91           C  
ATOM   1667  NH1 ARG A 109     -49.002  -0.845 -24.252  1.00  1.91           N  
ATOM   1668  NH2 ARG A 109     -49.707   0.960 -23.184  1.00  1.91           N  
ATOM   1669  H   ARG A 109     -51.710  -7.378 -23.191  1.00  1.91           H  
ATOM   1670  HA  ARG A 109     -51.493  -4.850 -24.768  1.00  1.91           H  
ATOM   1671 1HB  ARG A 109     -52.689  -4.376 -22.662  1.00  1.91           H  
ATOM   1672 2HB  ARG A 109     -51.389  -5.109 -21.738  1.00  1.91           H  
ATOM   1673 1HG  ARG A 109     -51.098  -2.776 -21.558  1.00  1.91           H  
ATOM   1674 2HG  ARG A 109     -49.854  -3.325 -22.692  1.00  1.91           H  
ATOM   1675 1HD  ARG A 109     -50.932  -2.474 -24.495  1.00  1.91           H  
ATOM   1676 2HD  ARG A 109     -52.473  -2.309 -23.625  1.00  1.91           H  
ATOM   1677  HE  ARG A 109     -51.705  -0.371 -22.622  1.00  1.91           H  
ATOM   1678 1HH1 ARG A 109     -49.082  -1.821 -24.547  1.00  1.91           H  
ATOM   1679 2HH1 ARG A 109     -48.166  -0.352 -24.507  1.00  1.91           H  
ATOM   1680 1HH2 ARG A 109     -50.402   1.457 -22.631  1.00  1.91           H  
ATOM   1681 2HH2 ARG A 109     -48.850   1.398 -23.485  1.00  1.91           H  
ATOM   1682  N   GLY A 110     -49.060  -5.128 -24.875  1.00  1.88           N  
ATOM   1683  CA  GLY A 110     -47.610  -5.212 -24.917  1.00  1.88           C  
ATOM   1684  C   GLY A 110     -47.029  -3.875 -24.487  1.00  1.88           C  
ATOM   1685  O   GLY A 110     -47.584  -2.827 -24.819  1.00  1.88           O  
ATOM   1686  H   GLY A 110     -49.560  -4.698 -25.641  1.00  1.88           H  
ATOM   1687 1HA  GLY A 110     -47.260  -6.002 -24.260  1.00  1.88           H  
ATOM   1688 2HA  GLY A 110     -47.279  -5.457 -25.926  1.00  1.88           H  
ATOM   1689  N   PHE A 111     -45.894  -3.909 -23.808  1.00  1.92           N  
ATOM   1690  CA  PHE A 111     -45.197  -2.712 -23.361  1.00  1.92           C  
ATOM   1691  C   PHE A 111     -43.802  -2.675 -23.947  1.00  1.92           C  
ATOM   1692  O   PHE A 111     -42.986  -3.568 -23.702  1.00  1.92           O  
ATOM   1693  CB  PHE A 111     -45.085  -2.726 -21.841  1.00  1.92           C  
ATOM   1694  CG  PHE A 111     -46.381  -2.703 -21.124  1.00  1.92           C  
ATOM   1695  CD1 PHE A 111     -47.082  -3.870 -20.978  1.00  1.92           C  
ATOM   1696  CD2 PHE A 111     -46.881  -1.562 -20.532  1.00  1.92           C  
ATOM   1697  CE1 PHE A 111     -48.247  -3.904 -20.312  1.00  1.92           C  
ATOM   1698  CE2 PHE A 111     -48.064  -1.630 -19.832  1.00  1.92           C  
ATOM   1699  CZ  PHE A 111     -48.730  -2.801 -19.736  1.00  1.92           C  
ATOM   1700  H   PHE A 111     -45.525  -4.817 -23.544  1.00  1.92           H  
ATOM   1701  HA  PHE A 111     -45.745  -1.830 -23.688  1.00  1.92           H  
ATOM   1702 1HB  PHE A 111     -44.570  -3.600 -21.553  1.00  1.92           H  
ATOM   1703 2HB  PHE A 111     -44.491  -1.875 -21.512  1.00  1.92           H  
ATOM   1704  HD1 PHE A 111     -46.703  -4.776 -21.425  1.00  1.92           H  
ATOM   1705  HD2 PHE A 111     -46.333  -0.622 -20.609  1.00  1.92           H  
ATOM   1706  HE1 PHE A 111     -48.794  -4.826 -20.247  1.00  1.92           H  
ATOM   1707  HE2 PHE A 111     -48.471  -0.766 -19.350  1.00  1.92           H  
ATOM   1708  HZ  PHE A 111     -49.640  -2.852 -19.200  1.00  1.92           H  
ATOM   1709  N   ASN A 112     -43.518  -1.642 -24.725  1.00  1.98           N  
ATOM   1710  CA  ASN A 112     -42.202  -1.530 -25.340  1.00  1.98           C  
ATOM   1711  C   ASN A 112     -41.278  -0.813 -24.370  1.00  1.98           C  
ATOM   1712  O   ASN A 112     -41.439   0.390 -24.116  1.00  1.98           O  
ATOM   1713  CB  ASN A 112     -42.283  -0.813 -26.672  1.00  1.98           C  
ATOM   1714  CG  ASN A 112     -43.075  -1.586 -27.714  1.00  1.98           C  
ATOM   1715  OD1 ASN A 112     -42.855  -2.779 -27.935  1.00  1.98           O  
ATOM   1716  ND2 ASN A 112     -43.996  -0.917 -28.358  1.00  1.98           N  
ATOM   1717  H   ASN A 112     -44.219  -0.938 -24.900  1.00  1.98           H  
ATOM   1718  HA  ASN A 112     -41.791  -2.528 -25.499  1.00  1.98           H  
ATOM   1719 1HB  ASN A 112     -42.746   0.163 -26.533  1.00  1.98           H  
ATOM   1720 2HB  ASN A 112     -41.273  -0.647 -27.050  1.00  1.98           H  
ATOM   1721 1HD2 ASN A 112     -44.550  -1.375 -29.056  1.00  1.98           H  
ATOM   1722 2HD2 ASN A 112     -44.149   0.048 -28.159  1.00  1.98           H  
ATOM   1723  N   LEU A 113     -40.368  -1.580 -23.787  1.00  2.03           N  
ATOM   1724  CA  LEU A 113     -39.472  -1.142 -22.736  1.00  2.03           C  
ATOM   1725  C   LEU A 113     -38.109  -0.855 -23.338  1.00  2.03           C  
ATOM   1726  O   LEU A 113     -37.828  -1.299 -24.450  1.00  2.03           O  
ATOM   1727  CB  LEU A 113     -39.384  -2.256 -21.698  1.00  2.03           C  
ATOM   1728  CG  LEU A 113     -40.732  -2.713 -21.116  1.00  2.03           C  
ATOM   1729  CD1 LEU A 113     -40.505  -3.897 -20.263  1.00  2.03           C  
ATOM   1730  CD2 LEU A 113     -41.365  -1.587 -20.316  1.00  2.03           C  
ATOM   1731  H   LEU A 113     -40.278  -2.561 -24.074  1.00  2.03           H  
ATOM   1732  HA  LEU A 113     -39.865  -0.239 -22.284  1.00  2.03           H  
ATOM   1733 1HB  LEU A 113     -38.894  -3.117 -22.147  1.00  2.03           H  
ATOM   1734 2HB  LEU A 113     -38.769  -1.906 -20.879  1.00  2.03           H  
ATOM   1735  HG  LEU A 113     -41.398  -3.000 -21.915  1.00  2.03           H  
ATOM   1736 1HD1 LEU A 113     -41.444  -4.214 -19.852  1.00  2.03           H  
ATOM   1737 2HD1 LEU A 113     -40.071  -4.701 -20.860  1.00  2.03           H  
ATOM   1738 3HD1 LEU A 113     -39.836  -3.646 -19.477  1.00  2.03           H  
ATOM   1739 1HD2 LEU A 113     -42.318  -1.922 -19.905  1.00  2.03           H  
ATOM   1740 2HD2 LEU A 113     -40.700  -1.302 -19.504  1.00  2.03           H  
ATOM   1741 3HD2 LEU A 113     -41.532  -0.729 -20.970  1.00  2.03           H  
ATOM   1742  N   SER A 114     -37.271  -0.086 -22.657  1.00  2.03           N  
ATOM   1743  CA  SER A 114     -35.936   0.131 -23.201  1.00  2.03           C  
ATOM   1744  C   SER A 114     -35.056  -1.109 -22.996  1.00  2.03           C  
ATOM   1745  O   SER A 114     -35.338  -1.959 -22.151  1.00  2.03           O  
ATOM   1746  CB  SER A 114     -35.311   1.387 -22.609  1.00  2.03           C  
ATOM   1747  OG  SER A 114     -35.044   1.258 -21.250  1.00  2.03           O  
ATOM   1748  H   SER A 114     -37.538   0.303 -21.767  1.00  2.03           H  
ATOM   1749  HA  SER A 114     -36.029   0.293 -24.276  1.00  2.03           H  
ATOM   1750 1HB  SER A 114     -34.388   1.614 -23.137  1.00  2.03           H  
ATOM   1751 2HB  SER A 114     -35.988   2.226 -22.764  1.00  2.03           H  
ATOM   1752  HG  SER A 114     -34.664   2.106 -20.978  1.00  2.03           H  
ATOM   1753  N   ASP A 115     -33.938  -1.163 -23.714  1.00  1.97           N  
ATOM   1754  CA  ASP A 115     -32.986  -2.279 -23.641  1.00  1.97           C  
ATOM   1755  C   ASP A 115     -32.322  -2.470 -22.273  1.00  1.97           C  
ATOM   1756  O   ASP A 115     -31.789  -3.539 -21.977  1.00  1.97           O  
ATOM   1757  CB  ASP A 115     -31.915  -2.113 -24.714  1.00  1.97           C  
ATOM   1758  CG  ASP A 115     -32.470  -2.366 -26.119  1.00  1.97           C  
ATOM   1759  OD1 ASP A 115     -33.571  -2.882 -26.215  1.00  1.97           O  
ATOM   1760  OD2 ASP A 115     -31.807  -2.039 -27.071  1.00  1.97           O  
ATOM   1761  H   ASP A 115     -33.759  -0.422 -24.374  1.00  1.97           H  
ATOM   1762  HA  ASP A 115     -33.538  -3.193 -23.864  1.00  1.97           H  
ATOM   1763 1HB  ASP A 115     -31.498  -1.104 -24.664  1.00  1.97           H  
ATOM   1764 2HB  ASP A 115     -31.100  -2.812 -24.523  1.00  1.97           H  
ATOM   1765  N   ASP A 116     -32.359  -1.437 -21.446  1.00  1.84           N  
ATOM   1766  CA  ASP A 116     -31.752  -1.454 -20.125  1.00  1.84           C  
ATOM   1767  C   ASP A 116     -32.741  -1.945 -19.051  1.00  1.84           C  
ATOM   1768  O   ASP A 116     -32.430  -1.921 -17.856  1.00  1.84           O  
ATOM   1769  CB  ASP A 116     -31.246  -0.048 -19.780  1.00  1.84           C  
ATOM   1770  CG  ASP A 116     -30.063   0.427 -20.708  1.00  1.84           C  
ATOM   1771  OD1 ASP A 116     -29.373  -0.405 -21.252  1.00  1.84           O  
ATOM   1772  OD2 ASP A 116     -29.882   1.622 -20.850  1.00  1.84           O  
ATOM   1773  H   ASP A 116     -32.835  -0.600 -21.748  1.00  1.84           H  
ATOM   1774  HA  ASP A 116     -30.902  -2.136 -20.143  1.00  1.84           H  
ATOM   1775 1HB  ASP A 116     -32.069   0.660 -19.868  1.00  1.84           H  
ATOM   1776 2HB  ASP A 116     -30.909  -0.027 -18.746  1.00  1.84           H  
ATOM   1777  N   VAL A 117     -33.945  -2.370 -19.474  1.00  1.68           N  
ATOM   1778  CA  VAL A 117     -34.978  -2.831 -18.544  1.00  1.68           C  
ATOM   1779  C   VAL A 117     -35.146  -4.350 -18.493  1.00  1.68           C  
ATOM   1780  O   VAL A 117     -35.313  -5.010 -19.523  1.00  1.68           O  
ATOM   1781  CB  VAL A 117     -36.351  -2.271 -18.950  1.00  1.68           C  
ATOM   1782  CG1 VAL A 117     -37.416  -2.754 -17.995  1.00  1.68           C  
ATOM   1783  CG2 VAL A 117     -36.311  -0.819 -18.991  1.00  1.68           C  
ATOM   1784  H   VAL A 117     -34.173  -2.361 -20.468  1.00  1.68           H  
ATOM   1785  HA  VAL A 117     -34.725  -2.475 -17.547  1.00  1.68           H  
ATOM   1786  HB  VAL A 117     -36.604  -2.641 -19.944  1.00  1.68           H  
ATOM   1787 1HG1 VAL A 117     -38.366  -2.347 -18.303  1.00  1.68           H  
ATOM   1788 2HG1 VAL A 117     -37.471  -3.839 -17.997  1.00  1.68           H  
ATOM   1789 3HG1 VAL A 117     -37.171  -2.403 -16.995  1.00  1.68           H  
ATOM   1790 1HG2 VAL A 117     -37.281  -0.434 -19.301  1.00  1.68           H  
ATOM   1791 2HG2 VAL A 117     -36.070  -0.472 -18.029  1.00  1.68           H  
ATOM   1792 3HG2 VAL A 117     -35.553  -0.520 -19.697  1.00  1.68           H  
ATOM   1793  N   GLU A 118     -35.162  -4.890 -17.276  1.00  1.52           N  
ATOM   1794  CA  GLU A 118     -35.403  -6.311 -17.048  1.00  1.52           C  
ATOM   1795  C   GLU A 118     -36.616  -6.475 -16.139  1.00  1.52           C  
ATOM   1796  O   GLU A 118     -36.885  -5.629 -15.291  1.00  1.52           O  
ATOM   1797  CB  GLU A 118     -34.175  -6.985 -16.430  1.00  1.52           C  
ATOM   1798  CG  GLU A 118     -32.942  -7.002 -17.340  1.00  1.52           C  
ATOM   1799  CD  GLU A 118     -31.745  -7.700 -16.727  1.00  1.52           C  
ATOM   1800  OE1 GLU A 118     -31.855  -8.175 -15.622  1.00  1.52           O  
ATOM   1801  OE2 GLU A 118     -30.720  -7.749 -17.367  1.00  1.52           O  
ATOM   1802  H   GLU A 118     -34.994  -4.280 -16.475  1.00  1.52           H  
ATOM   1803  HA  GLU A 118     -35.625  -6.791 -18.000  1.00  1.52           H  
ATOM   1804 1HB  GLU A 118     -33.904  -6.464 -15.508  1.00  1.52           H  
ATOM   1805 2HB  GLU A 118     -34.419  -8.015 -16.165  1.00  1.52           H  
ATOM   1806 1HG  GLU A 118     -33.204  -7.506 -18.270  1.00  1.52           H  
ATOM   1807 2HG  GLU A 118     -32.675  -5.976 -17.585  1.00  1.52           H  
ATOM   1808  N   ILE A 119     -37.366  -7.558 -16.293  1.00  1.39           N  
ATOM   1809  CA  ILE A 119     -38.516  -7.727 -15.409  1.00  1.39           C  
ATOM   1810  C   ILE A 119     -38.098  -8.490 -14.165  1.00  1.39           C  
ATOM   1811  O   ILE A 119     -37.515  -9.569 -14.262  1.00  1.39           O  
ATOM   1812  CB  ILE A 119     -39.669  -8.441 -16.119  1.00  1.39           C  
ATOM   1813  CG1 ILE A 119     -40.022  -7.674 -17.388  1.00  1.39           C  
ATOM   1814  CG2 ILE A 119     -40.872  -8.510 -15.181  1.00  1.39           C  
ATOM   1815  CD1 ILE A 119     -40.415  -6.295 -17.155  1.00  1.39           C  
ATOM   1816  H   ILE A 119     -37.143  -8.249 -16.994  1.00  1.39           H  
ATOM   1817  HA  ILE A 119     -38.878  -6.750 -15.099  1.00  1.39           H  
ATOM   1818  HB  ILE A 119     -39.368  -9.447 -16.408  1.00  1.39           H  
ATOM   1819 1HG1 ILE A 119     -39.164  -7.682 -18.059  1.00  1.39           H  
ATOM   1820 2HG1 ILE A 119     -40.841  -8.155 -17.868  1.00  1.39           H  
ATOM   1821 1HG2 ILE A 119     -41.708  -9.003 -15.676  1.00  1.39           H  
ATOM   1822 2HG2 ILE A 119     -40.608  -9.066 -14.280  1.00  1.39           H  
ATOM   1823 3HG2 ILE A 119     -41.149  -7.499 -14.908  1.00  1.39           H  
ATOM   1824 1HD1 ILE A 119     -40.656  -5.829 -18.101  1.00  1.39           H  
ATOM   1825 2HD1 ILE A 119     -41.287  -6.280 -16.510  1.00  1.39           H  
ATOM   1826 3HD1 ILE A 119     -39.594  -5.761 -16.679  1.00  1.39           H  
ATOM   1827  N   GLY A 120     -38.331  -7.887 -13.003  1.00  1.30           N  
ATOM   1828  CA  GLY A 120     -37.937  -8.473 -11.730  1.00  1.30           C  
ATOM   1829  C   GLY A 120     -39.007  -9.370 -11.111  1.00  1.30           C  
ATOM   1830  O   GLY A 120     -38.705 -10.456 -10.612  1.00  1.30           O  
ATOM   1831  H   GLY A 120     -38.837  -7.006 -12.997  1.00  1.30           H  
ATOM   1832 1HA  GLY A 120     -37.022  -9.047 -11.871  1.00  1.30           H  
ATOM   1833 2HA  GLY A 120     -37.697  -7.669 -11.036  1.00  1.30           H  
ATOM   1834  N   LYS A 121     -40.256  -8.901 -11.106  1.00  1.28           N  
ATOM   1835  CA  LYS A 121     -41.323  -9.667 -10.451  1.00  1.28           C  
ATOM   1836  C   LYS A 121     -42.730  -9.350 -10.942  1.00  1.28           C  
ATOM   1837  O   LYS A 121     -43.064  -8.207 -11.242  1.00  1.28           O  
ATOM   1838  CB  LYS A 121     -41.254  -9.479  -8.928  1.00  1.28           C  
ATOM   1839  CG  LYS A 121     -42.235 -10.332  -8.109  1.00  1.28           C  
ATOM   1840  CD  LYS A 121     -41.978 -10.181  -6.614  1.00  1.28           C  
ATOM   1841  CE  LYS A 121     -42.933 -11.035  -5.793  1.00  1.28           C  
ATOM   1842  NZ  LYS A 121     -42.661 -10.913  -4.330  1.00  1.28           N  
ATOM   1843  H   LYS A 121     -40.439  -8.001 -11.549  1.00  1.28           H  
ATOM   1844  HA  LYS A 121     -41.146 -10.723 -10.662  1.00  1.28           H  
ATOM   1845 1HB  LYS A 121     -40.249  -9.712  -8.576  1.00  1.28           H  
ATOM   1846 2HB  LYS A 121     -41.449  -8.437  -8.683  1.00  1.28           H  
ATOM   1847 1HG  LYS A 121     -43.260 -10.012  -8.306  1.00  1.28           H  
ATOM   1848 2HG  LYS A 121     -42.139 -11.380  -8.390  1.00  1.28           H  
ATOM   1849 1HD  LYS A 121     -40.950 -10.476  -6.391  1.00  1.28           H  
ATOM   1850 2HD  LYS A 121     -42.108  -9.136  -6.330  1.00  1.28           H  
ATOM   1851 1HE  LYS A 121     -43.956 -10.717  -5.990  1.00  1.28           H  
ATOM   1852 2HE  LYS A 121     -42.824 -12.079  -6.087  1.00  1.28           H  
ATOM   1853 1HZ  LYS A 121     -43.311 -11.490  -3.814  1.00  1.28           H  
ATOM   1854 2HZ  LYS A 121     -41.716 -11.217  -4.136  1.00  1.28           H  
ATOM   1855 3HZ  LYS A 121     -42.769  -9.950  -4.046  1.00  1.28           H  
ATOM   1856  N   VAL A 122     -43.567 -10.372 -11.008  1.00  1.34           N  
ATOM   1857  CA  VAL A 122     -44.968 -10.187 -11.365  1.00  1.34           C  
ATOM   1858  C   VAL A 122     -45.869 -10.707 -10.252  1.00  1.34           C  
ATOM   1859  O   VAL A 122     -45.669 -11.825  -9.767  1.00  1.34           O  
ATOM   1860  CB  VAL A 122     -45.288 -10.935 -12.658  1.00  1.34           C  
ATOM   1861  CG1 VAL A 122     -46.742 -10.767 -12.991  1.00  1.34           C  
ATOM   1862  CG2 VAL A 122     -44.395 -10.420 -13.787  1.00  1.34           C  
ATOM   1863  H   VAL A 122     -43.235 -11.300 -10.782  1.00  1.34           H  
ATOM   1864  HA  VAL A 122     -45.166  -9.124 -11.506  1.00  1.34           H  
ATOM   1865  HB  VAL A 122     -45.106 -11.999 -12.509  1.00  1.34           H  
ATOM   1866 1HG1 VAL A 122     -46.953 -11.313 -13.885  1.00  1.34           H  
ATOM   1867 2HG1 VAL A 122     -47.363 -11.152 -12.187  1.00  1.34           H  
ATOM   1868 3HG1 VAL A 122     -46.950  -9.716 -13.138  1.00  1.34           H  
ATOM   1869 1HG2 VAL A 122     -44.615 -10.968 -14.694  1.00  1.34           H  
ATOM   1870 2HG2 VAL A 122     -44.586  -9.370 -13.938  1.00  1.34           H  
ATOM   1871 3HG2 VAL A 122     -43.349 -10.566 -13.534  1.00  1.34           H  
ATOM   1872  N   SER A 123     -46.860  -9.915  -9.846  1.00  1.45           N  
ATOM   1873  CA  SER A 123     -47.762 -10.373  -8.795  1.00  1.45           C  
ATOM   1874  C   SER A 123     -49.143  -9.720  -8.861  1.00  1.45           C  
ATOM   1875  O   SER A 123     -49.345  -8.756  -9.594  1.00  1.45           O  
ATOM   1876  CB  SER A 123     -47.124 -10.124  -7.444  1.00  1.45           C  
ATOM   1877  OG  SER A 123     -47.025  -8.755  -7.155  1.00  1.45           O  
ATOM   1878  H   SER A 123     -46.972  -8.989 -10.265  1.00  1.45           H  
ATOM   1879  HA  SER A 123     -47.898 -11.448  -8.915  1.00  1.45           H  
ATOM   1880 1HB  SER A 123     -47.702 -10.622  -6.678  1.00  1.45           H  
ATOM   1881 2HB  SER A 123     -46.131 -10.567  -7.429  1.00  1.45           H  
ATOM   1882  HG  SER A 123     -47.917  -8.402  -7.285  1.00  1.45           H  
ATOM   1883  N   PHE A 124     -50.102 -10.292  -8.132  1.00  1.58           N  
ATOM   1884  CA  PHE A 124     -51.459  -9.741  -8.082  1.00  1.58           C  
ATOM   1885  C   PHE A 124     -51.930  -9.309  -6.690  1.00  1.58           C  
ATOM   1886  O   PHE A 124     -52.475  -8.215  -6.531  1.00  1.58           O  
ATOM   1887  CB  PHE A 124     -52.454 -10.771  -8.610  1.00  1.58           C  
ATOM   1888  CG  PHE A 124     -52.297 -11.155 -10.049  1.00  1.58           C  
ATOM   1889  CD1 PHE A 124     -51.434 -12.174 -10.411  1.00  1.58           C  
ATOM   1890  CD2 PHE A 124     -53.070 -10.554 -11.034  1.00  1.58           C  
ATOM   1891  CE1 PHE A 124     -51.318 -12.570 -11.725  1.00  1.58           C  
ATOM   1892  CE2 PHE A 124     -52.967 -10.959 -12.351  1.00  1.58           C  
ATOM   1893  CZ  PHE A 124     -52.078 -11.972 -12.692  1.00  1.58           C  
ATOM   1894  H   PHE A 124     -49.870 -11.093  -7.565  1.00  1.58           H  
ATOM   1895  HA  PHE A 124     -51.490  -8.868  -8.728  1.00  1.58           H  
ATOM   1896 1HB  PHE A 124     -52.390 -11.670  -8.008  1.00  1.58           H  
ATOM   1897 2HB  PHE A 124     -53.465 -10.370  -8.481  1.00  1.58           H  
ATOM   1898  HD1 PHE A 124     -50.839 -12.662  -9.642  1.00  1.58           H  
ATOM   1899  HD2 PHE A 124     -53.772  -9.757 -10.754  1.00  1.58           H  
ATOM   1900  HE1 PHE A 124     -50.629 -13.370 -11.997  1.00  1.58           H  
ATOM   1901  HE2 PHE A 124     -53.579 -10.483 -13.114  1.00  1.58           H  
ATOM   1902  HZ  PHE A 124     -51.976 -12.301 -13.723  1.00  1.58           H  
ATOM   1903  N   GLN A 125     -51.676 -10.118  -5.642  1.00  1.71           N  
ATOM   1904  CA  GLN A 125     -52.263  -9.762  -4.346  1.00  1.71           C  
ATOM   1905  C   GLN A 125     -53.790  -9.675  -4.512  1.00  1.71           C  
ATOM   1906  O   GLN A 125     -54.494 -10.677  -4.374  1.00  1.71           O  
ATOM   1907  CB  GLN A 125     -51.640  -8.464  -3.771  1.00  1.71           C  
ATOM   1908  CG  GLN A 125     -50.188  -8.616  -3.268  1.00  1.71           C  
ATOM   1909  CD  GLN A 125     -49.215  -8.824  -4.402  1.00  1.71           C  
ATOM   1910  OE1 GLN A 125     -49.488  -9.662  -5.258  1.00  1.71           O  
ATOM   1911  NE2 GLN A 125     -48.115  -8.087  -4.454  1.00  1.71           N  
ATOM   1912  H   GLN A 125     -51.175 -10.982  -5.756  1.00  1.71           H  
ATOM   1913  HA  GLN A 125     -52.055 -10.564  -3.638  1.00  1.71           H  
ATOM   1914 1HB  GLN A 125     -51.641  -7.647  -4.470  1.00  1.71           H  
ATOM   1915 2HB  GLN A 125     -52.238  -8.144  -2.918  1.00  1.71           H  
ATOM   1916 1HG  GLN A 125     -49.902  -7.711  -2.733  1.00  1.71           H  
ATOM   1917 2HG  GLN A 125     -50.132  -9.478  -2.605  1.00  1.71           H  
ATOM   1918 1HE2 GLN A 125     -47.486  -8.218  -5.236  1.00  1.71           H  
ATOM   1919 2HE2 GLN A 125     -47.924  -7.407  -3.746  1.00  1.71           H  
ATOM   1920  N   ASP A 126     -54.291  -8.464  -4.694  1.00  1.78           N  
ATOM   1921  CA  ASP A 126     -55.710  -8.175  -4.866  1.00  1.78           C  
ATOM   1922  C   ASP A 126     -55.991  -8.268  -6.378  1.00  1.78           C  
ATOM   1923  O   ASP A 126     -55.245  -8.914  -7.108  1.00  1.78           O  
ATOM   1924  CB  ASP A 126     -56.036  -6.773  -4.306  1.00  1.78           C  
ATOM   1925  CG  ASP A 126     -57.516  -6.545  -3.904  1.00  1.78           C  
ATOM   1926  OD1 ASP A 126     -57.776  -6.321  -2.748  1.00  1.78           O  
ATOM   1927  OD2 ASP A 126     -58.353  -6.598  -4.775  1.00  1.78           O  
ATOM   1928  H   ASP A 126     -53.613  -7.729  -4.846  1.00  1.78           H  
ATOM   1929  HA  ASP A 126     -56.304  -8.925  -4.344  1.00  1.78           H  
ATOM   1930 1HB  ASP A 126     -55.418  -6.592  -3.427  1.00  1.78           H  
ATOM   1931 2HB  ASP A 126     -55.759  -6.023  -5.047  1.00  1.78           H  
ATOM   1932  N   GLY A 127     -57.081  -7.675  -6.863  1.00  1.76           N  
ATOM   1933  CA  GLY A 127     -57.396  -7.731  -8.296  1.00  1.76           C  
ATOM   1934  C   GLY A 127     -56.315  -7.078  -9.187  1.00  1.76           C  
ATOM   1935  O   GLY A 127     -56.153  -7.446 -10.348  1.00  1.76           O  
ATOM   1936  H   GLY A 127     -57.705  -7.182  -6.227  1.00  1.76           H  
ATOM   1937 1HA  GLY A 127     -57.528  -8.773  -8.593  1.00  1.76           H  
ATOM   1938 2HA  GLY A 127     -58.351  -7.235  -8.469  1.00  1.76           H  
ATOM   1939  N   LEU A 128     -55.605  -6.088  -8.643  1.00  1.68           N  
ATOM   1940  CA  LEU A 128     -54.570  -5.318  -9.348  1.00  1.68           C  
ATOM   1941  C   LEU A 128     -53.399  -6.135  -9.872  1.00  1.68           C  
ATOM   1942  O   LEU A 128     -52.778  -6.868  -9.122  1.00  1.68           O  
ATOM   1943  CB  LEU A 128     -53.934  -4.295  -8.383  1.00  1.68           C  
ATOM   1944  CG  LEU A 128     -52.881  -3.356  -9.009  1.00  1.68           C  
ATOM   1945  CD1 LEU A 128     -53.588  -2.445  -9.929  1.00  1.68           C  
ATOM   1946  CD2 LEU A 128     -52.110  -2.613  -7.944  1.00  1.68           C  
ATOM   1947  H   LEU A 128     -55.801  -5.861  -7.681  1.00  1.68           H  
ATOM   1948  HA  LEU A 128     -55.042  -4.807 -10.192  1.00  1.68           H  
ATOM   1949 1HB  LEU A 128     -54.725  -3.677  -7.966  1.00  1.68           H  
ATOM   1950 2HB  LEU A 128     -53.456  -4.844  -7.568  1.00  1.68           H  
ATOM   1951  HG  LEU A 128     -52.177  -3.940  -9.598  1.00  1.68           H  
ATOM   1952 1HD1 LEU A 128     -52.899  -1.794 -10.428  1.00  1.68           H  
ATOM   1953 2HD1 LEU A 128     -54.092  -3.051 -10.634  1.00  1.68           H  
ATOM   1954 3HD1 LEU A 128     -54.309  -1.851  -9.375  1.00  1.68           H  
ATOM   1955 1HD2 LEU A 128     -51.377  -1.962  -8.420  1.00  1.68           H  
ATOM   1956 2HD2 LEU A 128     -52.793  -2.011  -7.346  1.00  1.68           H  
ATOM   1957 3HD2 LEU A 128     -51.597  -3.328  -7.303  1.00  1.68           H  
ATOM   1958  N   LEU A 129     -53.032  -5.962 -11.132  1.00  1.56           N  
ATOM   1959  CA  LEU A 129     -51.834  -6.633 -11.619  1.00  1.56           C  
ATOM   1960  C   LEU A 129     -50.655  -5.696 -11.658  1.00  1.56           C  
ATOM   1961  O   LEU A 129     -50.701  -4.609 -12.242  1.00  1.56           O  
ATOM   1962  CB  LEU A 129     -52.045  -7.316 -12.954  1.00  1.56           C  
ATOM   1963  CG  LEU A 129     -50.761  -7.817 -13.670  1.00  1.56           C  
ATOM   1964  CD1 LEU A 129     -49.995  -8.850 -12.896  1.00  1.56           C  
ATOM   1965  CD2 LEU A 129     -51.176  -8.440 -14.898  1.00  1.56           C  
ATOM   1966  H   LEU A 129     -53.554  -5.332 -11.745  1.00  1.56           H  
ATOM   1967  HA  LEU A 129     -51.584  -7.430 -10.918  1.00  1.56           H  
ATOM   1968 1HB  LEU A 129     -52.672  -8.172 -12.789  1.00  1.56           H  
ATOM   1969 2HB  LEU A 129     -52.573  -6.650 -13.612  1.00  1.56           H  
ATOM   1970  HG  LEU A 129     -50.115  -6.966 -13.867  1.00  1.56           H  
ATOM   1971 1HD1 LEU A 129     -49.142  -9.144 -13.481  1.00  1.56           H  
ATOM   1972 2HD1 LEU A 129     -49.660  -8.457 -11.969  1.00  1.56           H  
ATOM   1973 3HD1 LEU A 129     -50.595  -9.692 -12.705  1.00  1.56           H  
ATOM   1974 1HD2 LEU A 129     -50.313  -8.780 -15.441  1.00  1.56           H  
ATOM   1975 2HD2 LEU A 129     -51.797  -9.276 -14.640  1.00  1.56           H  
ATOM   1976 3HD2 LEU A 129     -51.730  -7.744 -15.485  1.00  1.56           H  
ATOM   1977  N   VAL A 130     -49.611  -6.095 -10.958  1.00  1.47           N  
ATOM   1978  CA  VAL A 130     -48.422  -5.294 -10.862  1.00  1.47           C  
ATOM   1979  C   VAL A 130     -47.152  -6.003 -11.325  1.00  1.47           C  
ATOM   1980  O   VAL A 130     -46.896  -7.167 -11.004  1.00  1.47           O  
ATOM   1981  CB  VAL A 130     -48.286  -4.811  -9.409  1.00  1.47           C  
ATOM   1982  CG1 VAL A 130     -48.297  -5.979  -8.456  1.00  1.47           C  
ATOM   1983  CG2 VAL A 130     -47.029  -4.056  -9.271  1.00  1.47           C  
ATOM   1984  H   VAL A 130     -49.634  -7.000 -10.482  1.00  1.47           H  
ATOM   1985  HA  VAL A 130     -48.556  -4.416 -11.490  1.00  1.47           H  
ATOM   1986  HB  VAL A 130     -49.132  -4.163  -9.167  1.00  1.47           H  
ATOM   1987 1HG1 VAL A 130     -48.204  -5.625  -7.430  1.00  1.47           H  
ATOM   1988 2HG1 VAL A 130     -49.239  -6.520  -8.563  1.00  1.47           H  
ATOM   1989 3HG1 VAL A 130     -47.465  -6.638  -8.689  1.00  1.47           H  
ATOM   1990 1HG2 VAL A 130     -46.945  -3.701  -8.255  1.00  1.47           H  
ATOM   1991 2HG2 VAL A 130     -46.169  -4.690  -9.498  1.00  1.47           H  
ATOM   1992 3HG2 VAL A 130     -47.060  -3.219  -9.962  1.00  1.47           H  
ATOM   1993  N   ILE A 131     -46.360  -5.275 -12.109  1.00  1.45           N  
ATOM   1994  CA  ILE A 131     -45.074  -5.749 -12.581  1.00  1.45           C  
ATOM   1995  C   ILE A 131     -43.941  -4.830 -12.144  1.00  1.45           C  
ATOM   1996  O   ILE A 131     -43.978  -3.617 -12.359  1.00  1.45           O  
ATOM   1997  CB  ILE A 131     -45.042  -5.930 -14.109  1.00  1.45           C  
ATOM   1998  CG1 ILE A 131     -46.130  -6.927 -14.554  1.00  1.45           C  
ATOM   1999  CG2 ILE A 131     -43.664  -6.416 -14.528  1.00  1.45           C  
ATOM   2000  CD1 ILE A 131     -47.410  -6.293 -14.987  1.00  1.45           C  
ATOM   2001  H   ILE A 131     -46.666  -4.335 -12.366  1.00  1.45           H  
ATOM   2002  HA  ILE A 131     -44.889  -6.724 -12.139  1.00  1.45           H  
ATOM   2003  HB  ILE A 131     -45.252  -4.976 -14.596  1.00  1.45           H  
ATOM   2004 1HG1 ILE A 131     -45.745  -7.523 -15.378  1.00  1.45           H  
ATOM   2005 2HG1 ILE A 131     -46.350  -7.587 -13.725  1.00  1.45           H  
ATOM   2006 1HG2 ILE A 131     -43.627  -6.550 -15.598  1.00  1.45           H  
ATOM   2007 2HG2 ILE A 131     -42.909  -5.695 -14.235  1.00  1.45           H  
ATOM   2008 3HG2 ILE A 131     -43.457  -7.364 -14.042  1.00  1.45           H  
ATOM   2009 1HD1 ILE A 131     -48.116  -7.068 -15.281  1.00  1.45           H  
ATOM   2010 2HD1 ILE A 131     -47.834  -5.707 -14.172  1.00  1.45           H  
ATOM   2011 3HD1 ILE A 131     -47.222  -5.639 -15.836  1.00  1.45           H  
ATOM   2012  N   ASP A 132     -42.939  -5.425 -11.512  1.00  1.52           N  
ATOM   2013  CA  ASP A 132     -41.745  -4.720 -11.096  1.00  1.52           C  
ATOM   2014  C   ASP A 132     -40.634  -4.879 -12.109  1.00  1.52           C  
ATOM   2015  O   ASP A 132     -40.278  -6.006 -12.485  1.00  1.52           O  
ATOM   2016  CB  ASP A 132     -41.266  -5.154  -9.729  1.00  1.52           C  
ATOM   2017  CG  ASP A 132     -42.135  -4.590  -8.601  1.00  1.52           C  
ATOM   2018  OD1 ASP A 132     -42.908  -3.727  -8.898  1.00  1.52           O  
ATOM   2019  OD2 ASP A 132     -41.966  -4.945  -7.437  1.00  1.52           O  
ATOM   2020  H   ASP A 132     -42.995  -6.424 -11.351  1.00  1.52           H  
ATOM   2021  HA  ASP A 132     -41.975  -3.656 -11.033  1.00  1.52           H  
ATOM   2022 1HB  ASP A 132     -41.298  -6.243  -9.675  1.00  1.52           H  
ATOM   2023 2HB  ASP A 132     -40.246  -4.861  -9.616  1.00  1.52           H  
ATOM   2024  N   LEU A 133     -40.083  -3.747 -12.531  1.00  1.71           N  
ATOM   2025  CA  LEU A 133     -39.043  -3.712 -13.542  1.00  1.71           C  
ATOM   2026  C   LEU A 133     -37.773  -3.074 -12.969  1.00  1.71           C  
ATOM   2027  O   LEU A 133     -37.826  -2.087 -12.224  1.00  1.71           O  
ATOM   2028  CB  LEU A 133     -39.539  -2.882 -14.732  1.00  1.71           C  
ATOM   2029  CG  LEU A 133     -40.891  -3.315 -15.333  1.00  1.71           C  
ATOM   2030  CD1 LEU A 133     -42.011  -2.630 -14.609  1.00  1.71           C  
ATOM   2031  CD2 LEU A 133     -40.938  -2.970 -16.776  1.00  1.71           C  
ATOM   2032  H   LEU A 133     -40.418  -2.858 -12.158  1.00  1.71           H  
ATOM   2033  HA  LEU A 133     -38.818  -4.729 -13.863  1.00  1.71           H  
ATOM   2034 1HB  LEU A 133     -39.630  -1.843 -14.411  1.00  1.71           H  
ATOM   2035 2HB  LEU A 133     -38.800  -2.942 -15.505  1.00  1.71           H  
ATOM   2036  HG  LEU A 133     -41.009  -4.375 -15.193  1.00  1.71           H  
ATOM   2037 1HD1 LEU A 133     -42.966  -2.958 -15.022  1.00  1.71           H  
ATOM   2038 2HD1 LEU A 133     -41.976  -2.871 -13.566  1.00  1.71           H  
ATOM   2039 3HD1 LEU A 133     -41.915  -1.555 -14.723  1.00  1.71           H  
ATOM   2040 1HD2 LEU A 133     -41.889  -3.284 -17.198  1.00  1.71           H  
ATOM   2041 2HD2 LEU A 133     -40.825  -1.894 -16.899  1.00  1.71           H  
ATOM   2042 3HD2 LEU A 133     -40.140  -3.472 -17.273  1.00  1.71           H  
ATOM   2043  N   GLN A 134     -36.630  -3.627 -13.330  1.00  2.04           N  
ATOM   2044  CA  GLN A 134     -35.349  -3.111 -12.861  1.00  2.04           C  
ATOM   2045  C   GLN A 134     -34.576  -2.494 -13.997  1.00  2.04           C  
ATOM   2046  O   GLN A 134     -34.549  -3.033 -15.108  1.00  2.04           O  
ATOM   2047  CB  GLN A 134     -34.521  -4.209 -12.195  1.00  2.04           C  
ATOM   2048  CG  GLN A 134     -33.192  -3.724 -11.614  1.00  2.04           C  
ATOM   2049  CD  GLN A 134     -32.461  -4.808 -10.852  1.00  2.04           C  
ATOM   2050  OE1 GLN A 134     -32.850  -5.980 -10.894  1.00  2.04           O  
ATOM   2051  NE2 GLN A 134     -31.400  -4.434 -10.146  1.00  2.04           N  
ATOM   2052  H   GLN A 134     -36.649  -4.425 -13.957  1.00  2.04           H  
ATOM   2053  HA  GLN A 134     -35.530  -2.330 -12.125  1.00  2.04           H  
ATOM   2054 1HB  GLN A 134     -35.100  -4.657 -11.389  1.00  2.04           H  
ATOM   2055 2HB  GLN A 134     -34.309  -4.994 -12.927  1.00  2.04           H  
ATOM   2056 1HG  GLN A 134     -32.545  -3.393 -12.427  1.00  2.04           H  
ATOM   2057 2HG  GLN A 134     -33.388  -2.888 -10.935  1.00  2.04           H  
ATOM   2058 1HE2 GLN A 134     -30.881  -5.112  -9.619  1.00  2.04           H  
ATOM   2059 2HE2 GLN A 134     -31.116  -3.474 -10.141  1.00  2.04           H  
ATOM   2060  N   LYS A 135     -33.968  -1.344 -13.739  1.00  2.52           N  
ATOM   2061  CA  LYS A 135     -33.186  -0.720 -14.782  1.00  2.52           C  
ATOM   2062  C   LYS A 135     -31.701  -0.822 -14.448  1.00  2.52           C  
ATOM   2063  O   LYS A 135     -31.298  -0.600 -13.298  1.00  2.52           O  
ATOM   2064  CB  LYS A 135     -33.605   0.716 -14.954  1.00  2.52           C  
ATOM   2065  CG  LYS A 135     -34.996   0.908 -15.415  1.00  2.52           C  
ATOM   2066  CD  LYS A 135     -35.257   2.361 -15.685  1.00  2.52           C  
ATOM   2067  CE  LYS A 135     -36.692   2.623 -16.022  1.00  2.52           C  
ATOM   2068  NZ  LYS A 135     -37.011   2.132 -17.354  1.00  2.52           N  
ATOM   2069  H   LYS A 135     -34.034  -0.924 -12.810  1.00  2.52           H  
ATOM   2070  HA  LYS A 135     -33.354  -1.242 -15.719  1.00  2.52           H  
ATOM   2071 1HB  LYS A 135     -33.447   1.275 -14.033  1.00  2.52           H  
ATOM   2072 2HB  LYS A 135     -33.016   1.131 -15.730  1.00  2.52           H  
ATOM   2073 1HG  LYS A 135     -35.125   0.343 -16.306  1.00  2.52           H  
ATOM   2074 2HG  LYS A 135     -35.692   0.540 -14.661  1.00  2.52           H  
ATOM   2075 1HD  LYS A 135     -34.960   2.943 -14.843  1.00  2.52           H  
ATOM   2076 2HD  LYS A 135     -34.657   2.672 -16.537  1.00  2.52           H  
ATOM   2077 1HE  LYS A 135     -37.326   2.116 -15.301  1.00  2.52           H  
ATOM   2078 2HE  LYS A 135     -36.877   3.685 -15.964  1.00  2.52           H  
ATOM   2079 1HZ  LYS A 135     -37.976   2.284 -17.590  1.00  2.52           H  
ATOM   2080 2HZ  LYS A 135     -36.423   2.604 -18.029  1.00  2.52           H  
ATOM   2081 3HZ  LYS A 135     -36.824   1.145 -17.380  1.00  2.52           H  
ATOM   2082  N   ILE A 136     -30.897  -1.140 -15.459  1.00  3.17           N  
ATOM   2083  CA  ILE A 136     -29.453  -1.332 -15.318  1.00  3.17           C  
ATOM   2084  C   ILE A 136     -28.589  -0.427 -16.196  1.00  3.17           C  
ATOM   2085  O   ILE A 136     -28.840  -0.331 -17.386  1.00  3.17           O  
ATOM   2086  CB  ILE A 136     -29.114  -2.800 -15.641  1.00  3.17           C  
ATOM   2087  CG1 ILE A 136     -29.921  -3.745 -14.703  1.00  3.17           C  
ATOM   2088  CG2 ILE A 136     -27.606  -3.047 -15.516  1.00  3.17           C  
ATOM   2089  CD1 ILE A 136     -31.234  -4.258 -15.320  1.00  3.17           C  
ATOM   2090  H   ILE A 136     -31.326  -1.311 -16.372  1.00  3.17           H  
ATOM   2091  HA  ILE A 136     -29.190  -1.135 -14.280  1.00  3.17           H  
ATOM   2092  HB  ILE A 136     -29.427  -3.020 -16.664  1.00  3.17           H  
ATOM   2093 1HG1 ILE A 136     -29.302  -4.606 -14.454  1.00  3.17           H  
ATOM   2094 2HG1 ILE A 136     -30.157  -3.213 -13.781  1.00  3.17           H  
ATOM   2095 1HG2 ILE A 136     -27.392  -4.087 -15.759  1.00  3.17           H  
ATOM   2096 2HG2 ILE A 136     -27.063  -2.401 -16.205  1.00  3.17           H  
ATOM   2097 3HG2 ILE A 136     -27.283  -2.840 -14.496  1.00  3.17           H  
ATOM   2098 1HD1 ILE A 136     -31.744  -4.918 -14.613  1.00  3.17           H  
ATOM   2099 2HD1 ILE A 136     -31.890  -3.434 -15.570  1.00  3.17           H  
ATOM   2100 3HD1 ILE A 136     -31.006  -4.813 -16.226  1.00  3.17           H  
ATOM   2101  N   ILE A 137     -27.575   0.232 -15.614  1.00  4.01           N  
ATOM   2102  CA  ILE A 137     -26.627   1.044 -16.397  1.00  4.01           C  
ATOM   2103  C   ILE A 137     -25.355   0.262 -16.777  1.00  4.01           C  
ATOM   2104  O   ILE A 137     -24.626  -0.161 -15.878  1.00  4.01           O  
ATOM   2105  CB  ILE A 137     -26.131   2.279 -15.610  1.00  4.01           C  
ATOM   2106  CG1 ILE A 137     -27.222   3.119 -15.200  1.00  4.01           C  
ATOM   2107  CG2 ILE A 137     -25.197   3.097 -16.467  1.00  4.01           C  
ATOM   2108  CD1 ILE A 137     -27.971   3.636 -16.359  1.00  4.01           C  
ATOM   2109  H   ILE A 137     -27.449   0.143 -14.616  1.00  4.01           H  
ATOM   2110  HA  ILE A 137     -27.146   1.410 -17.275  1.00  4.01           H  
ATOM   2111  HB  ILE A 137     -25.607   1.952 -14.716  1.00  4.01           H  
ATOM   2112 1HG1 ILE A 137     -27.883   2.559 -14.565  1.00  4.01           H  
ATOM   2113 2HG1 ILE A 137     -26.830   3.961 -14.640  1.00  4.01           H  
ATOM   2114 1HG2 ILE A 137     -24.842   3.962 -15.909  1.00  4.01           H  
ATOM   2115 2HG2 ILE A 137     -24.358   2.494 -16.763  1.00  4.01           H  
ATOM   2116 3HG2 ILE A 137     -25.731   3.431 -17.353  1.00  4.01           H  
ATOM   2117 1HD1 ILE A 137     -28.772   4.272 -16.004  1.00  4.01           H  
ATOM   2118 2HD1 ILE A 137     -27.299   4.209 -16.988  1.00  4.01           H  
ATOM   2119 3HD1 ILE A 137     -28.378   2.812 -16.941  1.00  4.01           H  
ATOM   2120  N   PRO A 138     -25.085   0.012 -18.076  1.00  5.00           N  
ATOM   2121  CA  PRO A 138     -23.880  -0.600 -18.613  1.00  5.00           C  
ATOM   2122  C   PRO A 138     -22.675   0.259 -18.288  1.00  5.00           C  
ATOM   2123  O   PRO A 138     -22.771   1.484 -18.291  1.00  5.00           O  
ATOM   2124  CB  PRO A 138     -24.132  -0.617 -20.123  1.00  5.00           C  
ATOM   2125  CG  PRO A 138     -25.617  -0.563 -20.257  1.00  5.00           C  
ATOM   2126  CD  PRO A 138     -26.089   0.278 -19.102  1.00  5.00           C  
ATOM   2127  HA  PRO A 138     -23.769  -1.613 -18.204  1.00  5.00           H  
ATOM   2128 1HB  PRO A 138     -23.633   0.240 -20.598  1.00  5.00           H  
ATOM   2129 2HB  PRO A 138     -23.699  -1.526 -20.564  1.00  5.00           H  
ATOM   2130 1HG  PRO A 138     -25.908  -0.132 -21.226  1.00  5.00           H  
ATOM   2131 2HG  PRO A 138     -26.041  -1.579 -20.230  1.00  5.00           H  
ATOM   2132 1HD  PRO A 138     -26.100   1.325 -19.342  1.00  5.00           H  
ATOM   2133 2HD  PRO A 138     -27.062  -0.098 -18.842  1.00  5.00           H  
ATOM   2134  N   ASP A 139     -21.506  -0.346 -18.142  1.00  6.11           N  
ATOM   2135  CA  ASP A 139     -20.298   0.446 -17.891  1.00  6.11           C  
ATOM   2136  C   ASP A 139     -20.010   1.458 -19.006  1.00  6.11           C  
ATOM   2137  O   ASP A 139     -19.427   2.514 -18.769  1.00  6.11           O  
ATOM   2138  CB  ASP A 139     -19.085  -0.459 -17.682  1.00  6.11           C  
ATOM   2139  CG  ASP A 139     -19.069  -1.201 -16.307  1.00  6.11           C  
ATOM   2140  OD1 ASP A 139     -19.836  -0.848 -15.405  1.00  6.11           O  
ATOM   2141  OD2 ASP A 139     -18.292  -2.113 -16.180  1.00  6.11           O  
ATOM   2142  H   ASP A 139     -21.449  -1.355 -18.164  1.00  6.11           H  
ATOM   2143  HA  ASP A 139     -20.452   1.005 -16.979  1.00  6.11           H  
ATOM   2144 1HB  ASP A 139     -19.049  -1.203 -18.480  1.00  6.11           H  
ATOM   2145 2HB  ASP A 139     -18.177   0.138 -17.762  1.00  6.11           H  
ATOM   2146  N   HIS A 140     -20.481   1.172 -20.212  1.00  7.26           N  
ATOM   2147  CA  HIS A 140     -20.247   2.026 -21.368  1.00  7.26           C  
ATOM   2148  C   HIS A 140     -20.980   3.369 -21.258  1.00  7.26           C  
ATOM   2149  O   HIS A 140     -20.648   4.322 -21.964  1.00  7.26           O  
ATOM   2150  CB  HIS A 140     -20.701   1.302 -22.635  1.00  7.26           C  
ATOM   2151  CG  HIS A 140     -19.871   0.101 -22.953  1.00  7.26           C  
ATOM   2152  ND1 HIS A 140     -18.536   0.183 -23.291  1.00  7.26           N  
ATOM   2153  CD2 HIS A 140     -20.185  -1.216 -22.974  1.00  7.26           C  
ATOM   2154  CE1 HIS A 140     -18.066  -1.033 -23.512  1.00  7.26           C  
ATOM   2155  NE2 HIS A 140     -19.046  -1.899 -23.326  1.00  7.26           N  
ATOM   2156  H   HIS A 140     -20.991   0.312 -20.336  1.00  7.26           H  
ATOM   2157  HA  HIS A 140     -19.181   2.235 -21.455  1.00  7.26           H  
ATOM   2158 1HB  HIS A 140     -21.738   0.983 -22.519  1.00  7.26           H  
ATOM   2159 2HB  HIS A 140     -20.660   1.985 -23.482  1.00  7.26           H  
ATOM   2160  HD2 HIS A 140     -21.160  -1.652 -22.753  1.00  7.26           H  
ATOM   2161  HE1 HIS A 140     -17.044  -1.278 -23.798  1.00  7.26           H  
ATOM   2162  HE2 HIS A 140     -18.974  -2.902 -23.425  1.00  7.26           H  
ATOM   2163  N   GLN A 141     -22.000   3.436 -20.400  1.00  8.41           N  
ATOM   2164  CA  GLN A 141     -22.764   4.656 -20.181  1.00  8.41           C  
ATOM   2165  C   GLN A 141     -22.232   5.479 -18.996  1.00  8.41           C  
ATOM   2166  O   GLN A 141     -22.756   6.562 -18.691  1.00  8.41           O  
ATOM   2167  CB  GLN A 141     -24.244   4.336 -19.935  1.00  8.41           C  
ATOM   2168  CG  GLN A 141     -25.012   3.763 -21.118  1.00  8.41           C  
ATOM   2169  CD  GLN A 141     -26.498   3.537 -20.774  1.00  8.41           C  
ATOM   2170  OE1 GLN A 141     -27.011   4.151 -19.832  1.00  8.41           O  
ATOM   2171  NE2 GLN A 141     -27.175   2.663 -21.523  1.00  8.41           N  
ATOM   2172  H   GLN A 141     -22.232   2.627 -19.826  1.00  8.41           H  
ATOM   2173  HA  GLN A 141     -22.689   5.271 -21.076  1.00  8.41           H  
ATOM   2174 1HB  GLN A 141     -24.285   3.577 -19.161  1.00  8.41           H  
ATOM   2175 2HB  GLN A 141     -24.758   5.197 -19.561  1.00  8.41           H  
ATOM   2176 1HG  GLN A 141     -24.947   4.455 -21.956  1.00  8.41           H  
ATOM   2177 2HG  GLN A 141     -24.572   2.801 -21.383  1.00  8.41           H  
ATOM   2178 1HE2 GLN A 141     -28.176   2.444 -21.324  1.00  8.41           H  
ATOM   2179 2HE2 GLN A 141     -26.725   2.186 -22.272  1.00  8.41           H  
ATOM   2180  N   LYS A 142     -21.196   4.977 -18.311  1.00  9.53           N  
ATOM   2181  CA  LYS A 142     -20.698   5.650 -17.118  1.00  9.53           C  
ATOM   2182  C   LYS A 142     -19.552   6.622 -17.400  1.00  9.53           C  
ATOM   2183  O   LYS A 142     -18.437   6.235 -17.732  1.00  9.53           O  
ATOM   2184  CB  LYS A 142     -20.266   4.599 -16.101  1.00  9.53           C  
ATOM   2185  CG  LYS A 142     -21.426   3.744 -15.603  1.00  9.53           C  
ATOM   2186  CD  LYS A 142     -20.971   2.661 -14.640  1.00  9.53           C  
ATOM   2187  CE  LYS A 142     -22.117   1.693 -14.344  1.00  9.53           C  
ATOM   2188  NZ  LYS A 142     -21.652   0.485 -13.604  1.00  9.53           N  
ATOM   2189  H   LYS A 142     -20.743   4.109 -18.600  1.00  9.53           H  
ATOM   2190  HA  LYS A 142     -21.517   6.220 -16.684  1.00  9.53           H  
ATOM   2191 1HB  LYS A 142     -19.537   3.930 -16.561  1.00  9.53           H  
ATOM   2192 2HB  LYS A 142     -19.781   5.078 -15.264  1.00  9.53           H  
ATOM   2193 1HG  LYS A 142     -22.167   4.376 -15.114  1.00  9.53           H  
ATOM   2194 2HG  LYS A 142     -21.899   3.258 -16.460  1.00  9.53           H  
ATOM   2195 1HD  LYS A 142     -20.123   2.113 -15.045  1.00  9.53           H  
ATOM   2196 2HD  LYS A 142     -20.661   3.126 -13.705  1.00  9.53           H  
ATOM   2197 1HE  LYS A 142     -22.873   2.204 -13.753  1.00  9.53           H  
ATOM   2198 2HE  LYS A 142     -22.561   1.375 -15.288  1.00  9.53           H  
ATOM   2199 1HZ  LYS A 142     -22.434  -0.128 -13.444  1.00  9.53           H  
ATOM   2200 2HZ  LYS A 142     -20.943  -0.014 -14.191  1.00  9.53           H  
ATOM   2201 3HZ  LYS A 142     -21.241   0.744 -12.728  1.00  9.53           H  
ATOM   2202  N   LEU A 143     -19.853   7.899 -17.226  1.00 10.58           N  
ATOM   2203  CA  LEU A 143     -18.936   9.014 -17.457  1.00 10.58           C  
ATOM   2204  C   LEU A 143     -17.693   8.976 -16.585  1.00 10.58           C  
ATOM   2205  O   LEU A 143     -17.793   8.746 -15.378  1.00 10.58           O  
ATOM   2206  CB  LEU A 143     -19.673  10.322 -17.179  1.00 10.58           C  
ATOM   2207  CG  LEU A 143     -18.899  11.577 -17.344  1.00 10.58           C  
ATOM   2208  CD1 LEU A 143     -18.556  11.785 -18.804  1.00 10.58           C  
ATOM   2209  CD2 LEU A 143     -19.719  12.722 -16.785  1.00 10.58           C  
ATOM   2210  H   LEU A 143     -20.799   8.114 -16.962  1.00 10.58           H  
ATOM   2211  HA  LEU A 143     -18.626   8.988 -18.501  1.00 10.58           H  
ATOM   2212 1HB  LEU A 143     -20.477  10.393 -17.882  1.00 10.58           H  
ATOM   2213 2HB  LEU A 143     -20.085  10.302 -16.170  1.00 10.58           H  
ATOM   2214  HG  LEU A 143     -17.980  11.497 -16.797  1.00 10.58           H  
ATOM   2215 1HD1 LEU A 143     -17.979  12.704 -18.912  1.00 10.58           H  
ATOM   2216 2HD1 LEU A 143     -17.966  10.944 -19.166  1.00 10.58           H  
ATOM   2217 3HD1 LEU A 143     -19.473  11.863 -19.385  1.00 10.58           H  
ATOM   2218 1HD2 LEU A 143     -19.156  13.650 -16.882  1.00 10.58           H  
ATOM   2219 2HD2 LEU A 143     -20.655  12.803 -17.337  1.00 10.58           H  
ATOM   2220 3HD2 LEU A 143     -19.934  12.534 -15.731  1.00 10.58           H  
ATOM   2221  N   LYS A 144     -16.521   9.180 -17.181  1.00 11.56           N  
ATOM   2222  CA  LYS A 144     -15.303   9.218 -16.380  1.00 11.56           C  
ATOM   2223  C   LYS A 144     -14.514  10.504 -16.637  1.00 11.56           C  
ATOM   2224  O   LYS A 144     -13.923  10.663 -17.709  1.00 11.56           O  
ATOM   2225  CB  LYS A 144     -14.428   8.000 -16.700  1.00 11.56           C  
ATOM   2226  CG  LYS A 144     -15.083   6.651 -16.376  1.00 11.56           C  
ATOM   2227  CD  LYS A 144     -14.154   5.483 -16.626  1.00 11.56           C  
ATOM   2228  CE  LYS A 144     -14.863   4.166 -16.328  1.00 11.56           C  
ATOM   2229  NZ  LYS A 144     -14.001   2.979 -16.617  1.00 11.56           N  
ATOM   2230  H   LYS A 144     -16.478   9.331 -18.179  1.00 11.56           H  
ATOM   2231  HA  LYS A 144     -15.563   9.204 -15.325  1.00 11.56           H  
ATOM   2232 1HB  LYS A 144     -14.166   8.005 -17.756  1.00 11.56           H  
ATOM   2233 2HB  LYS A 144     -13.499   8.062 -16.128  1.00 11.56           H  
ATOM   2234 1HG  LYS A 144     -15.404   6.627 -15.350  1.00 11.56           H  
ATOM   2235 2HG  LYS A 144     -15.962   6.524 -17.003  1.00 11.56           H  
ATOM   2236 1HD  LYS A 144     -13.821   5.489 -17.663  1.00 11.56           H  
ATOM   2237 2HD  LYS A 144     -13.279   5.572 -15.973  1.00 11.56           H  
ATOM   2238 1HE  LYS A 144     -15.147   4.150 -15.276  1.00 11.56           H  
ATOM   2239 2HE  LYS A 144     -15.768   4.105 -16.938  1.00 11.56           H  
ATOM   2240 1HZ  LYS A 144     -14.510   2.133 -16.406  1.00 11.56           H  
ATOM   2241 2HZ  LYS A 144     -13.741   2.981 -17.594  1.00 11.56           H  
ATOM   2242 3HZ  LYS A 144     -13.167   3.020 -16.048  1.00 11.56           H  
ATOM   2243  N   VAL A 145     -14.484  11.415 -15.655  1.00 12.44           N  
ATOM   2244  CA  VAL A 145     -13.742  12.663 -15.809  1.00 12.44           C  
ATOM   2245  C   VAL A 145     -12.660  12.797 -14.748  1.00 12.44           C  
ATOM   2246  O   VAL A 145     -12.932  12.750 -13.552  1.00 12.44           O  
ATOM   2247  CB  VAL A 145     -14.682  13.877 -15.712  1.00 12.44           C  
ATOM   2248  CG1 VAL A 145     -13.877  15.170 -15.832  1.00 12.44           C  
ATOM   2249  CG2 VAL A 145     -15.728  13.785 -16.798  1.00 12.44           C  
ATOM   2250  H   VAL A 145     -15.017  11.284 -14.797  1.00 12.44           H  
ATOM   2251  HA  VAL A 145     -13.267  12.669 -16.789  1.00 12.44           H  
ATOM   2252  HB  VAL A 145     -15.168  13.881 -14.737  1.00 12.44           H  
ATOM   2253 1HG1 VAL A 145     -14.548  16.022 -15.751  1.00 12.44           H  
ATOM   2254 2HG1 VAL A 145     -13.135  15.218 -15.033  1.00 12.44           H  
ATOM   2255 3HG1 VAL A 145     -13.371  15.195 -16.796  1.00 12.44           H  
ATOM   2256 1HG2 VAL A 145     -16.406  14.633 -16.728  1.00 12.44           H  
ATOM   2257 2HG2 VAL A 145     -15.244  13.781 -17.774  1.00 12.44           H  
ATOM   2258 3HG2 VAL A 145     -16.276  12.876 -16.666  1.00 12.44           H  
ATOM   2259  N   TYR A 146     -11.427  12.995 -15.188  1.00 13.18           N  
ATOM   2260  CA  TYR A 146     -10.311  13.111 -14.259  1.00 13.18           C  
ATOM   2261  C   TYR A 146     -10.076  14.547 -13.838  1.00 13.18           C  
ATOM   2262  O   TYR A 146      -9.636  15.374 -14.636  1.00 13.18           O  
ATOM   2263  CB  TYR A 146      -9.051  12.502 -14.902  1.00 13.18           C  
ATOM   2264  CG  TYR A 146      -7.737  12.576 -14.095  1.00 13.18           C  
ATOM   2265  CD1 TYR A 146      -7.725  12.879 -12.752  1.00 13.18           C  
ATOM   2266  CD2 TYR A 146      -6.537  12.298 -14.735  1.00 13.18           C  
ATOM   2267  CE1 TYR A 146      -6.546  12.927 -12.050  1.00 13.18           C  
ATOM   2268  CE2 TYR A 146      -5.348  12.336 -14.031  1.00 13.18           C  
ATOM   2269  CZ  TYR A 146      -5.353  12.654 -12.692  1.00 13.18           C  
ATOM   2270  OH  TYR A 146      -4.170  12.700 -11.986  1.00 13.18           O  
ATOM   2271  H   TYR A 146     -11.259  13.041 -16.182  1.00 13.18           H  
ATOM   2272  HA  TYR A 146     -10.545  12.541 -13.361  1.00 13.18           H  
ATOM   2273 1HB  TYR A 146      -9.246  11.443 -15.105  1.00 13.18           H  
ATOM   2274 2HB  TYR A 146      -8.877  12.983 -15.861  1.00 13.18           H  
ATOM   2275  HD1 TYR A 146      -8.641  13.081 -12.242  1.00 13.18           H  
ATOM   2276  HD2 TYR A 146      -6.533  12.045 -15.794  1.00 13.18           H  
ATOM   2277  HE1 TYR A 146      -6.560  13.175 -10.989  1.00 13.18           H  
ATOM   2278  HE2 TYR A 146      -4.408  12.117 -14.537  1.00 13.18           H  
ATOM   2279  HH  TYR A 146      -4.337  13.048 -11.104  1.00 13.18           H  
ATOM   2280  N   GLU A 147     -10.405  14.852 -12.587  1.00 13.75           N  
ATOM   2281  CA  GLU A 147     -10.206  16.194 -12.081  1.00 13.75           C  
ATOM   2282  C   GLU A 147      -8.736  16.354 -11.763  1.00 13.75           C  
ATOM   2283  O   GLU A 147      -8.172  15.571 -10.996  1.00 13.75           O  
ATOM   2284  CB  GLU A 147     -11.029  16.463 -10.818  1.00 13.75           C  
ATOM   2285  CG  GLU A 147     -10.872  17.897 -10.288  1.00 13.75           C  
ATOM   2286  CD  GLU A 147     -11.666  18.200  -9.044  1.00 13.75           C  
ATOM   2287  OE1 GLU A 147     -12.432  17.371  -8.615  1.00 13.75           O  
ATOM   2288  OE2 GLU A 147     -11.489  19.282  -8.513  1.00 13.75           O  
ATOM   2289  H   GLU A 147     -10.791  14.133 -11.989  1.00 13.75           H  
ATOM   2290  HA  GLU A 147     -10.480  16.915 -12.851  1.00 13.75           H  
ATOM   2291 1HB  GLU A 147     -12.085  16.286 -11.026  1.00 13.75           H  
ATOM   2292 2HB  GLU A 147     -10.728  15.772 -10.030  1.00 13.75           H  
ATOM   2293 1HG  GLU A 147      -9.817  18.072 -10.072  1.00 13.75           H  
ATOM   2294 2HG  GLU A 147     -11.164  18.590 -11.075  1.00 13.75           H  
ATOM   2295  N   ILE A 148      -8.121  17.361 -12.355  1.00 14.18           N  
ATOM   2296  CA  ILE A 148      -6.706  17.606 -12.166  1.00 14.18           C  
ATOM   2297  C   ILE A 148      -6.470  18.955 -11.522  1.00 14.18           C  
ATOM   2298  O   ILE A 148      -7.003  19.972 -11.966  1.00 14.18           O  
ATOM   2299  CB  ILE A 148      -5.955  17.519 -13.506  1.00 14.18           C  
ATOM   2300  CG1 ILE A 148      -6.129  16.115 -14.090  1.00 14.18           C  
ATOM   2301  CG2 ILE A 148      -4.476  17.840 -13.305  1.00 14.18           C  
ATOM   2302  CD1 ILE A 148      -5.663  15.976 -15.501  1.00 14.18           C  
ATOM   2303  H   ILE A 148      -8.650  17.961 -12.972  1.00 14.18           H  
ATOM   2304  HA  ILE A 148      -6.305  16.840 -11.504  1.00 14.18           H  
ATOM   2305  HB  ILE A 148      -6.388  18.228 -14.210  1.00 14.18           H  
ATOM   2306 1HG1 ILE A 148      -5.576  15.419 -13.473  1.00 14.18           H  
ATOM   2307 2HG1 ILE A 148      -7.177  15.842 -14.065  1.00 14.18           H  
ATOM   2308 1HG2 ILE A 148      -3.958  17.777 -14.259  1.00 14.18           H  
ATOM   2309 2HG2 ILE A 148      -4.366  18.849 -12.905  1.00 14.18           H  
ATOM   2310 3HG2 ILE A 148      -4.038  17.127 -12.606  1.00 14.18           H  
ATOM   2311 1HD1 ILE A 148      -5.820  14.954 -15.836  1.00 14.18           H  
ATOM   2312 2HD1 ILE A 148      -6.228  16.656 -16.139  1.00 14.18           H  
ATOM   2313 3HD1 ILE A 148      -4.605  16.217 -15.559  1.00 14.18           H  
ATOM   2314  N   GLN A 149      -5.678  18.955 -10.464  1.00 14.54           N  
ATOM   2315  CA  GLN A 149      -5.335  20.173  -9.756  1.00 14.54           C  
ATOM   2316  C   GLN A 149      -3.820  20.265  -9.723  1.00 14.54           C  
ATOM   2317  O   GLN A 149      -3.144  19.239  -9.750  1.00 14.54           O  
ATOM   2318  CB  GLN A 149      -5.914  20.160  -8.335  1.00 14.54           C  
ATOM   2319  CG  GLN A 149      -7.454  20.050  -8.273  1.00 14.54           C  
ATOM   2320  CD  GLN A 149      -7.987  20.093  -6.840  1.00 14.54           C  
ATOM   2321  OE1 GLN A 149      -7.203  20.254  -5.895  1.00 14.54           O  
ATOM   2322  NE2 GLN A 149      -9.301  19.941  -6.664  1.00 14.54           N  
ATOM   2323  H   GLN A 149      -5.291  18.076 -10.150  1.00 14.54           H  
ATOM   2324  HA  GLN A 149      -5.722  21.035 -10.300  1.00 14.54           H  
ATOM   2325 1HB  GLN A 149      -5.493  19.323  -7.778  1.00 14.54           H  
ATOM   2326 2HB  GLN A 149      -5.624  21.074  -7.816  1.00 14.54           H  
ATOM   2327 1HG  GLN A 149      -7.894  20.878  -8.830  1.00 14.54           H  
ATOM   2328 2HG  GLN A 149      -7.766  19.102  -8.717  1.00 14.54           H  
ATOM   2329 1HE2 GLN A 149      -9.690  19.955  -5.747  1.00 14.54           H  
ATOM   2330 2HE2 GLN A 149      -9.935  19.794  -7.462  1.00 14.54           H  
ATOM   2331  N   ASN A 150      -3.285  21.482  -9.653  1.00 14.85           N  
ATOM   2332  CA  ASN A 150      -1.834  21.668  -9.600  1.00 14.85           C  
ATOM   2333  C   ASN A 150      -1.310  21.900  -8.183  1.00 14.85           C  
ATOM   2334  O   ASN A 150      -0.152  22.270  -7.992  1.00 14.85           O  
ATOM   2335  CB  ASN A 150      -1.431  22.821 -10.498  1.00 14.85           C  
ATOM   2336  CG  ASN A 150      -1.642  22.520 -11.965  1.00 14.85           C  
ATOM   2337  OD1 ASN A 150      -1.386  21.405 -12.432  1.00 14.85           O  
ATOM   2338  ND2 ASN A 150      -2.108  23.501 -12.700  1.00 14.85           N  
ATOM   2339  H   ASN A 150      -3.888  22.293  -9.647  1.00 14.85           H  
ATOM   2340  HA  ASN A 150      -1.358  20.759  -9.971  1.00 14.85           H  
ATOM   2341 1HB  ASN A 150      -2.009  23.707 -10.233  1.00 14.85           H  
ATOM   2342 2HB  ASN A 150      -0.380  23.056 -10.336  1.00 14.85           H  
ATOM   2343 1HD2 ASN A 150      -2.267  23.362 -13.679  1.00 14.85           H  
ATOM   2344 2HD2 ASN A 150      -2.301  24.391 -12.286  1.00 14.85           H  
ATOM   2345  N   SER A 151      -2.173  21.720  -7.192  1.00 15.15           N  
ATOM   2346  CA  SER A 151      -1.778  21.918  -5.805  1.00 15.15           C  
ATOM   2347  C   SER A 151      -0.743  20.886  -5.373  1.00 15.15           C  
ATOM   2348  O   SER A 151      -0.861  19.702  -5.688  1.00 15.15           O  
ATOM   2349  CB  SER A 151      -2.990  21.836  -4.897  1.00 15.15           C  
ATOM   2350  OG  SER A 151      -2.621  21.980  -3.552  1.00 15.15           O  
ATOM   2351  H   SER A 151      -3.109  21.415  -7.407  1.00 15.15           H  
ATOM   2352  HA  SER A 151      -1.333  22.910  -5.710  1.00 15.15           H  
ATOM   2353 1HB  SER A 151      -3.707  22.610  -5.168  1.00 15.15           H  
ATOM   2354 2HB  SER A 151      -3.481  20.872  -5.040  1.00 15.15           H  
ATOM   2355  HG  SER A 151      -1.907  21.340  -3.396  1.00 15.15           H  
ATOM   2356  N   GLN A 152       0.250  21.323  -4.611  1.00 15.40           N  
ATOM   2357  CA  GLN A 152       1.238  20.401  -4.061  1.00 15.40           C  
ATOM   2358  C   GLN A 152       0.643  19.639  -2.892  1.00 15.40           C  
ATOM   2359  O   GLN A 152       0.056  20.243  -1.993  1.00 15.40           O  
ATOM   2360  CB  GLN A 152       2.510  21.137  -3.628  1.00 15.40           C  
ATOM   2361  CG  GLN A 152       3.546  20.241  -2.940  1.00 15.40           C  
ATOM   2362  CD  GLN A 152       4.179  19.206  -3.861  1.00 15.40           C  
ATOM   2363  OE1 GLN A 152       4.727  19.529  -4.925  1.00 15.40           O  
ATOM   2364  NE2 GLN A 152       4.102  17.937  -3.446  1.00 15.40           N  
ATOM   2365  H   GLN A 152       0.315  22.309  -4.405  1.00 15.40           H  
ATOM   2366  HA  GLN A 152       1.507  19.678  -4.831  1.00 15.40           H  
ATOM   2367 1HB  GLN A 152       2.979  21.592  -4.500  1.00 15.40           H  
ATOM   2368 2HB  GLN A 152       2.249  21.939  -2.937  1.00 15.40           H  
ATOM   2369 1HG  GLN A 152       4.342  20.871  -2.552  1.00 15.40           H  
ATOM   2370 2HG  GLN A 152       3.066  19.712  -2.116  1.00 15.40           H  
ATOM   2371 1HE2 GLN A 152       4.497  17.203  -3.996  1.00 15.40           H  
ATOM   2372 2HE2 GLN A 152       3.634  17.714  -2.554  1.00 15.40           H  
ATOM   2373  N   LEU A 153       0.753  18.319  -2.913  1.00 15.58           N  
ATOM   2374  CA  LEU A 153       0.203  17.552  -1.817  1.00 15.58           C  
ATOM   2375  C   LEU A 153       1.240  17.416  -0.689  1.00 15.58           C  
ATOM   2376  O   LEU A 153       2.444  17.379  -0.968  1.00 15.58           O  
ATOM   2377  CB  LEU A 153      -0.246  16.188  -2.319  1.00 15.58           C  
ATOM   2378  CG  LEU A 153      -1.314  16.257  -3.403  1.00 15.58           C  
ATOM   2379  CD1 LEU A 153      -1.673  14.851  -3.846  1.00 15.58           C  
ATOM   2380  CD2 LEU A 153      -2.517  17.017  -2.868  1.00 15.58           C  
ATOM   2381  H   LEU A 153       1.217  17.858  -3.683  1.00 15.58           H  
ATOM   2382  HA  LEU A 153      -0.681  18.072  -1.494  1.00 15.58           H  
ATOM   2383 1HB  LEU A 153       0.613  15.659  -2.721  1.00 15.58           H  
ATOM   2384 2HB  LEU A 153      -0.644  15.620  -1.487  1.00 15.58           H  
ATOM   2385  HG  LEU A 153      -0.917  16.790  -4.272  1.00 15.58           H  
ATOM   2386 1HD1 LEU A 153      -2.427  14.901  -4.632  1.00 15.58           H  
ATOM   2387 2HD1 LEU A 153      -0.783  14.352  -4.229  1.00 15.58           H  
ATOM   2388 3HD1 LEU A 153      -2.068  14.291  -2.999  1.00 15.58           H  
ATOM   2389 1HD2 LEU A 153      -3.281  17.082  -3.643  1.00 15.58           H  
ATOM   2390 2HD2 LEU A 153      -2.922  16.496  -2.001  1.00 15.58           H  
ATOM   2391 3HD2 LEU A 153      -2.212  18.025  -2.575  1.00 15.58           H  
ATOM   2392  N   PRO A 154       0.816  17.399   0.589  1.00 15.69           N  
ATOM   2393  CA  PRO A 154       1.644  17.181   1.765  1.00 15.69           C  
ATOM   2394  C   PRO A 154       2.418  15.875   1.768  1.00 15.69           C  
ATOM   2395  O   PRO A 154       1.878  14.815   1.446  1.00 15.69           O  
ATOM   2396  CB  PRO A 154       0.606  17.155   2.893  1.00 15.69           C  
ATOM   2397  CG  PRO A 154      -0.538  17.980   2.389  1.00 15.69           C  
ATOM   2398  CD  PRO A 154      -0.597  17.717   0.913  1.00 15.69           C  
ATOM   2399  HA  PRO A 154       2.329  18.034   1.882  1.00 15.69           H  
ATOM   2400 1HB  PRO A 154       0.311  16.113   3.105  1.00 15.69           H  
ATOM   2401 2HB  PRO A 154       1.044  17.553   3.820  1.00 15.69           H  
ATOM   2402 1HG  PRO A 154      -1.465  17.692   2.910  1.00 15.69           H  
ATOM   2403 2HG  PRO A 154      -0.362  19.042   2.619  1.00 15.69           H  
ATOM   2404 1HD  PRO A 154      -1.268  16.880   0.673  1.00 15.69           H  
ATOM   2405 2HD  PRO A 154      -0.916  18.671   0.469  1.00 15.69           H  
ATOM   2406  N   GLU A 155       3.653  15.929   2.267  1.00 15.71           N  
ATOM   2407  CA  GLU A 155       4.493  14.736   2.406  1.00 15.71           C  
ATOM   2408  C   GLU A 155       3.897  13.797   3.451  1.00 15.71           C  
ATOM   2409  O   GLU A 155       4.104  12.580   3.421  1.00 15.71           O  
ATOM   2410  CB  GLU A 155       5.925  15.121   2.790  1.00 15.71           C  
ATOM   2411  CG  GLU A 155       6.691  15.859   1.692  1.00 15.71           C  
ATOM   2412  CD  GLU A 155       8.107  16.226   2.084  1.00 15.71           C  
ATOM   2413  OE1 GLU A 155       8.475  15.995   3.211  1.00 15.71           O  
ATOM   2414  OE2 GLU A 155       8.819  16.736   1.249  1.00 15.71           O  
ATOM   2415  H   GLU A 155       4.040  16.826   2.523  1.00 15.71           H  
ATOM   2416  HA  GLU A 155       4.515  14.212   1.450  1.00 15.71           H  
ATOM   2417 1HB  GLU A 155       5.905  15.757   3.675  1.00 15.71           H  
ATOM   2418 2HB  GLU A 155       6.488  14.223   3.045  1.00 15.71           H  
ATOM   2419 1HG  GLU A 155       6.724  15.226   0.806  1.00 15.71           H  
ATOM   2420 2HG  GLU A 155       6.141  16.765   1.434  1.00 15.71           H  
ATOM   2421  N   SER A 156       3.104  14.384   4.352  1.00 15.63           N  
ATOM   2422  CA  SER A 156       2.438  13.696   5.446  1.00 15.63           C  
ATOM   2423  C   SER A 156       1.452  12.651   4.940  1.00 15.63           C  
ATOM   2424  O   SER A 156       1.077  11.739   5.676  1.00 15.63           O  
ATOM   2425  CB  SER A 156       1.728  14.694   6.340  1.00 15.63           C  
ATOM   2426  OG  SER A 156       0.669  15.307   5.666  1.00 15.63           O  
ATOM   2427  H   SER A 156       2.981  15.380   4.273  1.00 15.63           H  
ATOM   2428  HA  SER A 156       3.199  13.184   6.040  1.00 15.63           H  
ATOM   2429 1HB  SER A 156       1.350  14.182   7.225  1.00 15.63           H  
ATOM   2430 2HB  SER A 156       2.436  15.449   6.675  1.00 15.63           H  
ATOM   2431  HG  SER A 156       0.102  14.590   5.356  1.00 15.63           H  
ATOM   2432  N   ASN A 157       1.067  12.728   3.658  1.00 15.48           N  
ATOM   2433  CA  ASN A 157       0.167  11.746   3.077  1.00 15.48           C  
ATOM   2434  C   ASN A 157       0.800  10.348   3.105  1.00 15.48           C  
ATOM   2435  O   ASN A 157       0.094   9.332   3.056  1.00 15.48           O  
ATOM   2436  CB  ASN A 157      -0.229  12.132   1.667  1.00 15.48           C  
ATOM   2437  CG  ASN A 157      -1.221  13.274   1.624  1.00 15.48           C  
ATOM   2438  OD1 ASN A 157      -1.853  13.636   2.628  1.00 15.48           O  
ATOM   2439  ND2 ASN A 157      -1.396  13.823   0.458  1.00 15.48           N  
ATOM   2440  H   ASN A 157       1.408  13.480   3.056  1.00 15.48           H  
ATOM   2441  HA  ASN A 157      -0.737  11.701   3.686  1.00 15.48           H  
ATOM   2442 1HB  ASN A 157       0.665  12.432   1.113  1.00 15.48           H  
ATOM   2443 2HB  ASN A 157      -0.656  11.269   1.156  1.00 15.48           H  
ATOM   2444 1HD2 ASN A 157      -2.065  14.557   0.351  1.00 15.48           H  
ATOM   2445 2HD2 ASN A 157      -0.875  13.482  -0.323  1.00 15.48           H  
ATOM   2446  N   GLY A 158       2.139  10.290   3.236  1.00 15.30           N  
ATOM   2447  CA  GLY A 158       2.893   9.044   3.303  1.00 15.30           C  
ATOM   2448  C   GLY A 158       2.471   8.178   4.497  1.00 15.30           C  
ATOM   2449  O   GLY A 158       2.754   6.978   4.538  1.00 15.30           O  
ATOM   2450  H   GLY A 158       2.676  11.158   3.291  1.00 15.30           H  
ATOM   2451 1HA  GLY A 158       2.753   8.486   2.377  1.00 15.30           H  
ATOM   2452 2HA  GLY A 158       3.955   9.276   3.378  1.00 15.30           H  
ATOM   2453  N   VAL A 159       1.759   8.761   5.469  1.00 15.12           N  
ATOM   2454  CA  VAL A 159       1.256   8.014   6.615  1.00 15.12           C  
ATOM   2455  C   VAL A 159       0.339   6.877   6.155  1.00 15.12           C  
ATOM   2456  O   VAL A 159       0.223   5.848   6.826  1.00 15.12           O  
ATOM   2457  CB  VAL A 159       0.491   8.944   7.574  1.00 15.12           C  
ATOM   2458  CG1 VAL A 159      -0.845   9.385   6.958  1.00 15.12           C  
ATOM   2459  CG2 VAL A 159       0.254   8.224   8.891  1.00 15.12           C  
ATOM   2460  H   VAL A 159       1.547   9.760   5.413  1.00 15.12           H  
ATOM   2461  HA  VAL A 159       2.107   7.585   7.148  1.00 15.12           H  
ATOM   2462  HB  VAL A 159       1.085   9.844   7.738  1.00 15.12           H  
ATOM   2463 1HG1 VAL A 159      -1.351  10.060   7.647  1.00 15.12           H  
ATOM   2464 2HG1 VAL A 159      -0.661   9.902   6.016  1.00 15.12           H  
ATOM   2465 3HG1 VAL A 159      -1.480   8.525   6.782  1.00 15.12           H  
ATOM   2466 1HG2 VAL A 159      -0.274   8.887   9.574  1.00 15.12           H  
ATOM   2467 2HG2 VAL A 159      -0.347   7.331   8.714  1.00 15.12           H  
ATOM   2468 3HG2 VAL A 159       1.210   7.939   9.326  1.00 15.12           H  
ATOM   2469  N   SER A 160      -0.282   7.050   4.978  1.00 14.98           N  
ATOM   2470  CA  SER A 160      -1.185   6.073   4.393  1.00 14.98           C  
ATOM   2471  C   SER A 160      -0.469   4.784   3.999  1.00 14.98           C  
ATOM   2472  O   SER A 160      -1.117   3.780   3.706  1.00 14.98           O  
ATOM   2473  CB  SER A 160      -1.915   6.682   3.206  1.00 14.98           C  
ATOM   2474  OG  SER A 160      -1.038   6.995   2.160  1.00 14.98           O  
ATOM   2475  H   SER A 160      -0.116   7.909   4.452  1.00 14.98           H  
ATOM   2476  HA  SER A 160      -1.932   5.819   5.145  1.00 14.98           H  
ATOM   2477 1HB  SER A 160      -2.664   5.979   2.852  1.00 14.98           H  
ATOM   2478 2HB  SER A 160      -2.435   7.583   3.525  1.00 14.98           H  
ATOM   2479  HG  SER A 160      -0.571   7.816   2.442  1.00 14.98           H  
ATOM   2480  N   SER A 161       0.868   4.806   3.975  1.00 14.87           N  
ATOM   2481  CA  SER A 161       1.662   3.635   3.660  1.00 14.87           C  
ATOM   2482  C   SER A 161       1.549   2.527   4.713  1.00 14.87           C  
ATOM   2483  O   SER A 161       1.880   1.366   4.423  1.00 14.87           O  
ATOM   2484  CB  SER A 161       3.128   4.033   3.532  1.00 14.87           C  
ATOM   2485  OG  SER A 161       3.654   4.448   4.758  1.00 14.87           O  
ATOM   2486  H   SER A 161       1.367   5.663   4.206  1.00 14.87           H  
ATOM   2487  HA  SER A 161       1.307   3.241   2.711  1.00 14.87           H  
ATOM   2488 1HB  SER A 161       3.695   3.192   3.175  1.00 14.87           H  
ATOM   2489 2HB  SER A 161       3.238   4.831   2.812  1.00 14.87           H  
ATOM   2490  HG  SER A 161       3.328   5.366   4.882  1.00 14.87           H  
ATOM   2491  N   SER A 162       1.110   2.886   5.930  1.00 14.80           N  
ATOM   2492  CA  SER A 162       0.987   1.958   7.052  1.00 14.80           C  
ATOM   2493  C   SER A 162      -0.059   0.868   6.865  1.00 14.80           C  
ATOM   2494  O   SER A 162      -1.125   1.094   6.300  1.00 14.80           O  
ATOM   2495  CB  SER A 162       0.659   2.682   8.335  1.00 14.80           C  
ATOM   2496  OG  SER A 162       0.493   1.737   9.373  1.00 14.80           O  
ATOM   2497  H   SER A 162       0.843   3.861   6.088  1.00 14.80           H  
ATOM   2498  HA  SER A 162       1.954   1.471   7.178  1.00 14.80           H  
ATOM   2499 1HB  SER A 162       1.459   3.379   8.584  1.00 14.80           H  
ATOM   2500 2HB  SER A 162      -0.256   3.262   8.204  1.00 14.80           H  
ATOM   2501  HG  SER A 162       1.358   1.315   9.482  1.00 14.80           H  
ATOM   2502  N   ASP A 163       0.231  -0.309   7.414  1.00 14.77           N  
ATOM   2503  CA  ASP A 163      -0.706  -1.430   7.419  1.00 14.77           C  
ATOM   2504  C   ASP A 163      -1.572  -1.496   8.696  1.00 14.77           C  
ATOM   2505  O   ASP A 163      -2.237  -2.503   8.946  1.00 14.77           O  
ATOM   2506  CB  ASP A 163       0.038  -2.755   7.177  1.00 14.77           C  
ATOM   2507  CG  ASP A 163       1.102  -3.121   8.240  1.00 14.77           C  
ATOM   2508  OD1 ASP A 163       1.337  -2.341   9.132  1.00 14.77           O  
ATOM   2509  OD2 ASP A 163       1.671  -4.186   8.128  1.00 14.77           O  
ATOM   2510  H   ASP A 163       1.133  -0.432   7.845  1.00 14.77           H  
ATOM   2511  HA  ASP A 163      -1.387  -1.293   6.578  1.00 14.77           H  
ATOM   2512 1HB  ASP A 163      -0.690  -3.566   7.132  1.00 14.77           H  
ATOM   2513 2HB  ASP A 163       0.529  -2.713   6.204  1.00 14.77           H  
ATOM   2514  N   THR A 164      -1.575  -0.415   9.491  1.00 14.76           N  
ATOM   2515  CA  THR A 164      -2.359  -0.351  10.726  1.00 14.76           C  
ATOM   2516  C   THR A 164      -3.836  -0.653  10.495  1.00 14.76           C  
ATOM   2517  O   THR A 164      -4.470  -0.084   9.603  1.00 14.76           O  
ATOM   2518  CB  THR A 164      -2.269   1.052  11.378  1.00 14.76           C  
ATOM   2519  OG1 THR A 164      -0.908   1.377  11.663  1.00 14.76           O  
ATOM   2520  CG2 THR A 164      -3.075   1.099  12.675  1.00 14.76           C  
ATOM   2521  H   THR A 164      -0.982   0.375   9.253  1.00 14.76           H  
ATOM   2522  HA  THR A 164      -1.965  -1.092  11.422  1.00 14.76           H  
ATOM   2523  HB  THR A 164      -2.666   1.794  10.686  1.00 14.76           H  
ATOM   2524  HG1 THR A 164      -0.452   1.587  10.833  1.00 14.76           H  
ATOM   2525 1HG2 THR A 164      -2.999   2.094  13.111  1.00 14.76           H  
ATOM   2526 2HG2 THR A 164      -4.121   0.879  12.471  1.00 14.76           H  
ATOM   2527 3HG2 THR A 164      -2.681   0.365  13.376  1.00 14.76           H  
ATOM   2528  N   LEU A 165      -4.376  -1.539  11.327  1.00 14.79           N  
ATOM   2529  CA  LEU A 165      -5.772  -1.929  11.262  1.00 14.79           C  
ATOM   2530  C   LEU A 165      -6.227  -2.444  12.622  1.00 14.79           C  
ATOM   2531  O   LEU A 165      -7.292  -2.060  13.106  1.00 14.79           O  
ATOM   2532  OXT LEU A 165      -5.381  -2.957  13.355  1.00 14.79           O  
ATOM   2533  CB  LEU A 165      -5.967  -3.009  10.189  1.00 14.79           C  
ATOM   2534  CG  LEU A 165      -7.397  -3.536  10.014  1.00 14.79           C  
ATOM   2535  CD1 LEU A 165      -8.286  -2.416   9.486  1.00 14.79           C  
ATOM   2536  CD2 LEU A 165      -7.375  -4.713   9.051  1.00 14.79           C  
ATOM   2537  H   LEU A 165      -3.782  -1.962  12.025  1.00 14.79           H  
ATOM   2538  HA  LEU A 165      -6.369  -1.056  11.001  1.00 14.79           H  
ATOM   2539 1HB  LEU A 165      -5.644  -2.602   9.229  1.00 14.79           H  
ATOM   2540 2HB  LEU A 165      -5.325  -3.856  10.430  1.00 14.79           H  
ATOM   2541  HG  LEU A 165      -7.791  -3.861  10.977  1.00 14.79           H  
ATOM   2542 1HD1 LEU A 165      -9.304  -2.785   9.364  1.00 14.79           H  
ATOM   2543 2HD1 LEU A 165      -8.284  -1.586  10.194  1.00 14.79           H  
ATOM   2544 3HD1 LEU A 165      -7.906  -2.072   8.524  1.00 14.79           H  
ATOM   2545 1HD2 LEU A 165      -8.387  -5.096   8.920  1.00 14.79           H  
ATOM   2546 2HD2 LEU A 165      -6.982  -4.384   8.088  1.00 14.79           H  
ATOM   2547 3HD2 LEU A 165      -6.738  -5.500   9.453  1.00 14.79           H  
ENDMDL

REMARK ID 96449 DOMAINID 91374 MODEL 5 2021-07-17_00000070_1_11
MODEL     5
ATOM      1  N   SER A   1       1.666  -0.873  -0.227  1.00 13.42           N  
ATOM      2  CA  SER A   1       2.755  -0.082  -0.784  1.00 13.42           C  
ATOM      3  C   SER A   1       2.265   1.327  -1.139  1.00 13.42           C  
ATOM      4  O   SER A   1       2.295   2.227  -0.299  1.00 13.42           O  
ATOM      5  CB  SER A   1       3.368  -0.805  -1.985  1.00 13.42           C  
ATOM      6  OG  SER A   1       2.451  -0.928  -3.040  1.00 13.42           O  
ATOM      7 1H   SER A   1       1.912  -1.851  -0.247  1.00 13.42           H  
ATOM      8 2H   SER A   1       1.497  -0.585   0.726  1.00 13.42           H  
ATOM      9 3H   SER A   1       0.829  -0.723  -0.775  1.00 13.42           H  
ATOM     10  HA  SER A   1       3.531   0.016  -0.023  1.00 13.42           H  
ATOM     11 1HB  SER A   1       4.242  -0.250  -2.327  1.00 13.42           H  
ATOM     12 2HB  SER A   1       3.709  -1.792  -1.680  1.00 13.42           H  
ATOM     13  HG  SER A   1       1.764  -1.527  -2.720  1.00 13.42           H  
ATOM     14  N   SER A   2       1.819   1.518  -2.376  1.00 13.17           N  
ATOM     15  CA  SER A   2       1.299   2.809  -2.812  1.00 13.17           C  
ATOM     16  C   SER A   2       0.078   3.209  -2.015  1.00 13.17           C  
ATOM     17  O   SER A   2      -0.764   2.372  -1.693  1.00 13.17           O  
ATOM     18  CB  SER A   2       0.934   2.787  -4.280  1.00 13.17           C  
ATOM     19  OG  SER A   2       0.333   4.007  -4.664  1.00 13.17           O  
ATOM     20  H   SER A   2       1.846   0.745  -3.020  1.00 13.17           H  
ATOM     21  HA  SER A   2       2.073   3.562  -2.655  1.00 13.17           H  
ATOM     22 1HB  SER A   2       1.833   2.620  -4.871  1.00 13.17           H  
ATOM     23 2HB  SER A   2       0.252   1.962  -4.478  1.00 13.17           H  
ATOM     24  HG  SER A   2       0.350   4.011  -5.629  1.00 13.17           H  
ATOM     25  N   GLY A   3      -0.026   4.500  -1.724  1.00 12.85           N  
ATOM     26  CA  GLY A   3      -1.176   5.045  -1.021  1.00 12.85           C  
ATOM     27  C   GLY A   3      -2.270   5.518  -1.981  1.00 12.85           C  
ATOM     28  O   GLY A   3      -3.251   6.119  -1.551  1.00 12.85           O  
ATOM     29  H   GLY A   3       0.716   5.121  -2.012  1.00 12.85           H  
ATOM     30 1HA  GLY A   3      -1.583   4.284  -0.354  1.00 12.85           H  
ATOM     31 2HA  GLY A   3      -0.854   5.875  -0.395  1.00 12.85           H  
ATOM     32  N   LEU A   4      -2.086   5.291  -3.285  1.00 12.48           N  
ATOM     33  CA  LEU A   4      -3.062   5.754  -4.270  1.00 12.48           C  
ATOM     34  C   LEU A   4      -4.435   5.119  -4.108  1.00 12.48           C  
ATOM     35  O   LEU A   4      -4.571   3.895  -4.054  1.00 12.48           O  
ATOM     36  CB  LEU A   4      -2.563   5.484  -5.691  1.00 12.48           C  
ATOM     37  CG  LEU A   4      -3.487   5.982  -6.821  1.00 12.48           C  
ATOM     38  CD1 LEU A   4      -3.554   7.499  -6.786  1.00 12.48           C  
ATOM     39  CD2 LEU A   4      -2.950   5.494  -8.154  1.00 12.48           C  
ATOM     40  H   LEU A   4      -1.259   4.790  -3.608  1.00 12.48           H  
ATOM     41  HA  LEU A   4      -3.176   6.831  -4.147  1.00 12.48           H  
ATOM     42 1HB  LEU A   4      -1.594   5.962  -5.816  1.00 12.48           H  
ATOM     43 2HB  LEU A   4      -2.434   4.408  -5.812  1.00 12.48           H  
ATOM     44  HG  LEU A   4      -4.496   5.592  -6.674  1.00 12.48           H  
ATOM     45 1HD1 LEU A   4      -4.211   7.852  -7.580  1.00 12.48           H  
ATOM     46 2HD1 LEU A   4      -3.946   7.825  -5.824  1.00 12.48           H  
ATOM     47 3HD1 LEU A   4      -2.556   7.911  -6.929  1.00 12.48           H  
ATOM     48 1HD2 LEU A   4      -3.601   5.842  -8.957  1.00 12.48           H  
ATOM     49 2HD2 LEU A   4      -1.944   5.886  -8.307  1.00 12.48           H  
ATOM     50 3HD2 LEU A   4      -2.920   4.405  -8.156  1.00 12.48           H  
ATOM     51  N   VAL A   5      -5.457   5.964  -4.064  1.00 12.11           N  
ATOM     52  CA  VAL A   5      -6.827   5.505  -3.946  1.00 12.11           C  
ATOM     53  C   VAL A   5      -7.657   5.851  -5.194  1.00 12.11           C  
ATOM     54  O   VAL A   5      -7.742   7.024  -5.553  1.00 12.11           O  
ATOM     55  CB  VAL A   5      -7.484   6.112  -2.712  1.00 12.11           C  
ATOM     56  CG1 VAL A   5      -8.895   5.663  -2.638  1.00 12.11           C  
ATOM     57  CG2 VAL A   5      -6.735   5.657  -1.508  1.00 12.11           C  
ATOM     58  H   VAL A   5      -5.269   6.955  -4.104  1.00 12.11           H  
ATOM     59  HA  VAL A   5      -6.800   4.441  -3.757  1.00 12.11           H  
ATOM     60  HB  VAL A   5      -7.478   7.194  -2.775  1.00 12.11           H  
ATOM     61 1HG1 VAL A   5      -9.373   6.081  -1.757  1.00 12.11           H  
ATOM     62 2HG1 VAL A   5      -9.420   6.005  -3.530  1.00 12.11           H  
ATOM     63 3HG1 VAL A   5      -8.927   4.585  -2.590  1.00 12.11           H  
ATOM     64 1HG2 VAL A   5      -7.189   6.037  -0.612  1.00 12.11           H  
ATOM     65 2HG2 VAL A   5      -6.753   4.599  -1.483  1.00 12.11           H  
ATOM     66 3HG2 VAL A   5      -5.711   5.995  -1.564  1.00 12.11           H  
ATOM     67  N   PRO A   6      -8.222   4.856  -5.905  1.00 11.73           N  
ATOM     68  CA  PRO A   6      -9.085   5.014  -7.070  1.00 11.73           C  
ATOM     69  C   PRO A   6     -10.348   5.821  -6.772  1.00 11.73           C  
ATOM     70  O   PRO A   6     -10.907   5.741  -5.672  1.00 11.73           O  
ATOM     71  CB  PRO A   6      -9.449   3.566  -7.420  1.00 11.73           C  
ATOM     72  CG  PRO A   6      -8.326   2.733  -6.859  1.00 11.73           C  
ATOM     73  CD  PRO A   6      -7.893   3.442  -5.601  1.00 11.73           C  
ATOM     74  HA  PRO A   6      -8.511   5.483  -7.883  1.00 11.73           H  
ATOM     75 1HB  PRO A   6     -10.433   3.316  -6.990  1.00 11.73           H  
ATOM     76 2HB  PRO A   6      -9.549   3.463  -8.510  1.00 11.73           H  
ATOM     77 1HG  PRO A   6      -8.677   1.708  -6.665  1.00 11.73           H  
ATOM     78 2HG  PRO A   6      -7.512   2.653  -7.595  1.00 11.73           H  
ATOM     79 1HD  PRO A   6      -8.451   3.078  -4.725  1.00 11.73           H  
ATOM     80 2HD  PRO A   6      -6.801   3.287  -5.515  1.00 11.73           H  
ATOM     81  N   ARG A   7     -10.825   6.559  -7.768  1.00 11.37           N  
ATOM     82  CA  ARG A   7     -12.054   7.330  -7.608  1.00 11.37           C  
ATOM     83  C   ARG A   7     -13.214   6.391  -7.297  1.00 11.37           C  
ATOM     84  O   ARG A   7     -13.312   5.311  -7.879  1.00 11.37           O  
ATOM     85  CB  ARG A   7     -12.357   8.133  -8.869  1.00 11.37           C  
ATOM     86  CG  ARG A   7     -11.409   9.316  -9.130  1.00 11.37           C  
ATOM     87  CD  ARG A   7     -11.737  10.059 -10.403  1.00 11.37           C  
ATOM     88  NE  ARG A   7     -13.020  10.762 -10.324  1.00 11.37           N  
ATOM     89  CZ  ARG A   7     -13.550  11.547 -11.299  1.00 11.37           C  
ATOM     90  NH1 ARG A   7     -12.942  11.763 -12.440  1.00 11.37           N  
ATOM     91  NH2 ARG A   7     -14.706  12.127 -11.127  1.00 11.37           N  
ATOM     92  H   ARG A   7     -10.329   6.594  -8.648  1.00 11.37           H  
ATOM     93  HA  ARG A   7     -11.930   8.023  -6.774  1.00 11.37           H  
ATOM     94 1HB  ARG A   7     -12.301   7.476  -9.733  1.00 11.37           H  
ATOM     95 2HB  ARG A   7     -13.367   8.515  -8.825  1.00 11.37           H  
ATOM     96 1HG  ARG A   7     -11.486  10.021  -8.300  1.00 11.37           H  
ATOM     97 2HG  ARG A   7     -10.384   8.951  -9.199  1.00 11.37           H  
ATOM     98 1HD  ARG A   7     -10.959  10.794 -10.603  1.00 11.37           H  
ATOM     99 2HD  ARG A   7     -11.787   9.353 -11.232  1.00 11.37           H  
ATOM    100  HE  ARG A   7     -13.566  10.652  -9.477  1.00 11.37           H  
ATOM    101 1HH1 ARG A   7     -12.048  11.347 -12.642  1.00 11.37           H  
ATOM    102 2HH1 ARG A   7     -13.430  12.379 -13.124  1.00 11.37           H  
ATOM    103 1HH2 ARG A   7     -15.238  11.995 -10.260  1.00 11.37           H  
ATOM    104 2HH2 ARG A   7     -15.070  12.717 -11.892  1.00 11.37           H  
ATOM    105  N   GLY A   8     -14.070   6.786  -6.352  1.00 11.06           N  
ATOM    106  CA  GLY A   8     -15.233   5.989  -5.958  1.00 11.06           C  
ATOM    107  C   GLY A   8     -14.928   4.905  -4.914  1.00 11.06           C  
ATOM    108  O   GLY A   8     -15.828   4.169  -4.509  1.00 11.06           O  
ATOM    109  H   GLY A   8     -13.955   7.699  -5.918  1.00 11.06           H  
ATOM    110 1HA  GLY A   8     -15.997   6.658  -5.561  1.00 11.06           H  
ATOM    111 2HA  GLY A   8     -15.659   5.523  -6.845  1.00 11.06           H  
ATOM    112  N   SER A   9     -13.665   4.775  -4.518  1.00 10.77           N  
ATOM    113  CA  SER A   9     -13.240   3.781  -3.541  1.00 10.77           C  
ATOM    114  C   SER A   9     -13.699   4.040  -2.110  1.00 10.77           C  
ATOM    115  O   SER A   9     -13.722   5.174  -1.638  1.00 10.77           O  
ATOM    116  CB  SER A   9     -11.748   3.663  -3.542  1.00 10.77           C  
ATOM    117  OG  SER A   9     -11.317   2.796  -2.535  1.00 10.77           O  
ATOM    118  H   SER A   9     -12.943   5.375  -4.923  1.00 10.77           H  
ATOM    119  HA  SER A   9     -13.655   2.822  -3.853  1.00 10.77           H  
ATOM    120 1HB  SER A   9     -11.410   3.301  -4.513  1.00 10.77           H  
ATOM    121 2HB  SER A   9     -11.325   4.637  -3.396  1.00 10.77           H  
ATOM    122  HG  SER A   9     -10.432   2.515  -2.799  1.00 10.77           H  
ATOM    123  N   HIS A  10     -13.951   2.959  -1.378  1.00 10.48           N  
ATOM    124  CA  HIS A  10     -14.324   3.052   0.029  1.00 10.48           C  
ATOM    125  C   HIS A  10     -13.117   3.001   0.967  1.00 10.48           C  
ATOM    126  O   HIS A  10     -13.273   2.930   2.183  1.00 10.48           O  
ATOM    127  CB  HIS A  10     -15.293   1.930   0.413  1.00 10.48           C  
ATOM    128  CG  HIS A  10     -16.668   2.054  -0.156  1.00 10.48           C  
ATOM    129  ND1 HIS A  10     -17.634   2.873   0.406  1.00 10.48           N  
ATOM    130  CD2 HIS A  10     -17.246   1.476  -1.232  1.00 10.48           C  
ATOM    131  CE1 HIS A  10     -18.748   2.773  -0.295  1.00 10.48           C  
ATOM    132  NE2 HIS A  10     -18.539   1.936  -1.295  1.00 10.48           N  
ATOM    133  H   HIS A  10     -13.898   2.052  -1.818  1.00 10.48           H  
ATOM    134  HA  HIS A  10     -14.831   4.000   0.202  1.00 10.48           H  
ATOM    135 1HB  HIS A  10     -14.879   0.973   0.093  1.00 10.48           H  
ATOM    136 2HB  HIS A  10     -15.383   1.894   1.501  1.00 10.48           H  
ATOM    137  HD2 HIS A  10     -16.777   0.772  -1.919  1.00 10.48           H  
ATOM    138  HE1 HIS A  10     -19.679   3.300  -0.086  1.00 10.48           H  
ATOM    139  HE2 HIS A  10     -19.214   1.673  -1.999  1.00 10.48           H  
ATOM    140  N   MET A  11     -11.902   3.111   0.426  1.00 10.16           N  
ATOM    141  CA  MET A  11     -10.696   3.130   1.266  1.00 10.16           C  
ATOM    142  C   MET A  11     -10.736   4.307   2.257  1.00 10.16           C  
ATOM    143  O   MET A  11     -10.223   4.220   3.372  1.00 10.16           O  
ATOM    144  CB  MET A  11      -9.454   3.169   0.378  1.00 10.16           C  
ATOM    145  CG  MET A  11      -9.187   1.838  -0.358  1.00 10.16           C  
ATOM    146  SD  MET A  11      -7.847   1.923  -1.581  1.00 10.16           S  
ATOM    147  CE  MET A  11      -6.389   2.020  -0.547  1.00 10.16           C  
ATOM    148  H   MET A  11     -11.803   3.149  -0.589  1.00 10.16           H  
ATOM    149  HA  MET A  11     -10.670   2.209   1.850  1.00 10.16           H  
ATOM    150 1HB  MET A  11      -9.576   3.947  -0.362  1.00 10.16           H  
ATOM    151 2HB  MET A  11      -8.578   3.416   0.975  1.00 10.16           H  
ATOM    152 1HG  MET A  11      -8.915   1.088   0.381  1.00 10.16           H  
ATOM    153 2HG  MET A  11     -10.091   1.495  -0.846  1.00 10.16           H  
ATOM    154 1HE  MET A  11      -5.498   2.095  -1.180  1.00 10.16           H  
ATOM    155 2HE  MET A  11      -6.449   2.897   0.095  1.00 10.16           H  
ATOM    156 3HE  MET A  11      -6.324   1.124   0.071  1.00 10.16           H  
ATOM    157  N   ALA A  12     -11.413   5.388   1.866  1.00  9.82           N  
ATOM    158  CA  ALA A  12     -11.589   6.594   2.680  1.00  9.82           C  
ATOM    159  C   ALA A  12     -12.381   6.306   3.969  1.00  9.82           C  
ATOM    160  O   ALA A  12     -12.405   7.132   4.878  1.00  9.82           O  
ATOM    161  CB  ALA A  12     -12.296   7.677   1.877  1.00  9.82           C  
ATOM    162  H   ALA A  12     -11.816   5.381   0.939  1.00  9.82           H  
ATOM    163  HA  ALA A  12     -10.601   6.953   2.967  1.00  9.82           H  
ATOM    164 1HB  ALA A  12     -12.393   8.574   2.484  1.00  9.82           H  
ATOM    165 2HB  ALA A  12     -11.711   7.902   0.982  1.00  9.82           H  
ATOM    166 3HB  ALA A  12     -13.287   7.329   1.585  1.00  9.82           H  
ATOM    167  N   SER A  13     -13.092   5.168   4.013  1.00  9.52           N  
ATOM    168  CA  SER A  13     -13.903   4.769   5.162  1.00  9.52           C  
ATOM    169  C   SER A  13     -13.066   4.155   6.275  1.00  9.52           C  
ATOM    170  O   SER A  13     -13.602   3.836   7.338  1.00  9.52           O  
ATOM    171  CB  SER A  13     -14.934   3.725   4.779  1.00  9.52           C  
ATOM    172  OG  SER A  13     -14.338   2.482   4.527  1.00  9.52           O  
ATOM    173  H   SER A  13     -13.048   4.512   3.237  1.00  9.52           H  
ATOM    174  HA  SER A  13     -14.407   5.654   5.553  1.00  9.52           H  
ATOM    175 1HB  SER A  13     -15.681   3.634   5.564  1.00  9.52           H  
ATOM    176 2HB  SER A  13     -15.430   4.040   3.890  1.00  9.52           H  
ATOM    177  HG  SER A  13     -13.754   2.617   3.757  1.00  9.52           H  
ATOM    178  N   VAL A  14     -11.778   3.918   6.020  1.00  9.28           N  
ATOM    179  CA  VAL A  14     -10.941   3.255   7.004  1.00  9.28           C  
ATOM    180  C   VAL A  14     -11.082   3.884   8.378  1.00  9.28           C  
ATOM    181  O   VAL A  14     -10.952   5.097   8.544  1.00  9.28           O  
ATOM    182  CB  VAL A  14      -9.478   3.357   6.563  1.00  9.28           C  
ATOM    183  CG1 VAL A  14      -9.091   4.818   6.526  1.00  9.28           C  
ATOM    184  CG2 VAL A  14      -8.591   2.597   7.532  1.00  9.28           C  
ATOM    185  H   VAL A  14     -11.367   4.185   5.123  1.00  9.28           H  
ATOM    186  HA  VAL A  14     -11.236   2.206   7.059  1.00  9.28           H  
ATOM    187  HB  VAL A  14      -9.366   2.949   5.554  1.00  9.28           H  
ATOM    188 1HG1 VAL A  14      -8.054   4.918   6.213  1.00  9.28           H  
ATOM    189 2HG1 VAL A  14      -9.739   5.351   5.823  1.00  9.28           H  
ATOM    190 3HG1 VAL A  14      -9.225   5.218   7.511  1.00  9.28           H  
ATOM    191 1HG2 VAL A  14      -7.553   2.685   7.216  1.00  9.28           H  
ATOM    192 2HG2 VAL A  14      -8.702   3.015   8.526  1.00  9.28           H  
ATOM    193 3HG2 VAL A  14      -8.883   1.549   7.546  1.00  9.28           H  
ATOM    194  N   VAL A  15     -11.305   3.027   9.368  1.00  9.13           N  
ATOM    195  CA  VAL A  15     -11.513   3.441  10.745  1.00  9.13           C  
ATOM    196  C   VAL A  15     -11.015   2.395  11.737  1.00  9.13           C  
ATOM    197  O   VAL A  15     -11.160   1.197  11.491  1.00  9.13           O  
ATOM    198  CB  VAL A  15     -13.024   3.686  10.923  1.00  9.13           C  
ATOM    199  CG1 VAL A  15     -13.799   2.424  10.660  1.00  9.13           C  
ATOM    200  CG2 VAL A  15     -13.324   4.139  12.291  1.00  9.13           C  
ATOM    201  H   VAL A  15     -11.375   2.047   9.144  1.00  9.13           H  
ATOM    202  HA  VAL A  15     -10.974   4.375  10.920  1.00  9.13           H  
ATOM    203  HB  VAL A  15     -13.326   4.435  10.203  1.00  9.13           H  
ATOM    204 1HG1 VAL A  15     -14.864   2.624  10.774  1.00  9.13           H  
ATOM    205 2HG1 VAL A  15     -13.599   2.082   9.642  1.00  9.13           H  
ATOM    206 3HG1 VAL A  15     -13.493   1.658  11.374  1.00  9.13           H  
ATOM    207 1HG2 VAL A  15     -14.390   4.329  12.398  1.00  9.13           H  
ATOM    208 2HG2 VAL A  15     -13.042   3.385  12.986  1.00  9.13           H  
ATOM    209 3HG2 VAL A  15     -12.761   5.044  12.482  1.00  9.13           H  
ATOM    210  N   ASP A  16     -10.444   2.833  12.862  1.00  9.07           N  
ATOM    211  CA  ASP A  16     -10.043   1.872  13.890  1.00  9.07           C  
ATOM    212  C   ASP A  16     -11.259   1.445  14.701  1.00  9.07           C  
ATOM    213  O   ASP A  16     -12.199   2.222  14.878  1.00  9.07           O  
ATOM    214  CB  ASP A  16      -8.917   2.439  14.743  1.00  9.07           C  
ATOM    215  CG  ASP A  16      -7.625   2.472  13.941  1.00  9.07           C  
ATOM    216  OD1 ASP A  16      -7.558   1.797  12.931  1.00  9.07           O  
ATOM    217  OD2 ASP A  16      -6.735   3.224  14.257  1.00  9.07           O  
ATOM    218  H   ASP A  16     -10.335   3.843  13.031  1.00  9.07           H  
ATOM    219  HA  ASP A  16      -9.651   0.984  13.395  1.00  9.07           H  
ATOM    220 1HB  ASP A  16      -9.166   3.455  15.054  1.00  9.07           H  
ATOM    221 2HB  ASP A  16      -8.778   1.833  15.634  1.00  9.07           H  
ATOM    222  N   ALA A  17     -11.228   0.254  15.284  1.00  9.11           N  
ATOM    223  CA  ALA A  17     -12.405  -0.208  16.017  1.00  9.11           C  
ATOM    224  C   ALA A  17     -12.841   0.756  17.104  1.00  9.11           C  
ATOM    225  O   ALA A  17     -14.033   1.001  17.257  1.00  9.11           O  
ATOM    226  CB  ALA A  17     -12.127  -1.552  16.645  1.00  9.11           C  
ATOM    227  H   ALA A  17     -10.428  -0.353  15.159  1.00  9.11           H  
ATOM    228  HA  ALA A  17     -13.223  -0.309  15.304  1.00  9.11           H  
ATOM    229 1HB  ALA A  17     -13.015  -1.899  17.147  1.00  9.11           H  
ATOM    230 2HB  ALA A  17     -11.849  -2.265  15.872  1.00  9.11           H  
ATOM    231 3HB  ALA A  17     -11.317  -1.460  17.365  1.00  9.11           H  
ATOM    232  N   VAL A  18     -11.894   1.372  17.791  1.00  9.22           N  
ATOM    233  CA  VAL A  18     -12.214   2.297  18.865  1.00  9.22           C  
ATOM    234  C   VAL A  18     -12.878   3.587  18.378  1.00  9.22           C  
ATOM    235  O   VAL A  18     -13.628   4.239  19.114  1.00  9.22           O  
ATOM    236  CB  VAL A  18     -10.931   2.594  19.648  1.00  9.22           C  
ATOM    237  CG1 VAL A  18     -10.420   1.294  20.246  1.00  9.22           C  
ATOM    238  CG2 VAL A  18      -9.877   3.196  18.710  1.00  9.22           C  
ATOM    239  H   VAL A  18     -10.928   1.161  17.589  1.00  9.22           H  
ATOM    240  HA  VAL A  18     -12.900   1.791  19.537  1.00  9.22           H  
ATOM    241  HB  VAL A  18     -11.143   3.287  20.457  1.00  9.22           H  
ATOM    242 1HG1 VAL A  18      -9.508   1.487  20.814  1.00  9.22           H  
ATOM    243 2HG1 VAL A  18     -11.180   0.879  20.909  1.00  9.22           H  
ATOM    244 3HG1 VAL A  18     -10.208   0.585  19.447  1.00  9.22           H  
ATOM    245 1HG2 VAL A  18      -8.963   3.391  19.270  1.00  9.22           H  
ATOM    246 2HG2 VAL A  18      -9.666   2.496  17.903  1.00  9.22           H  
ATOM    247 3HG2 VAL A  18     -10.238   4.128  18.295  1.00  9.22           H  
ATOM    248  N   GLU A  19     -12.610   3.951  17.125  1.00  9.37           N  
ATOM    249  CA  GLU A  19     -13.167   5.153  16.538  1.00  9.37           C  
ATOM    250  C   GLU A  19     -14.591   4.855  16.118  1.00  9.37           C  
ATOM    251  O   GLU A  19     -15.449   5.731  16.102  1.00  9.37           O  
ATOM    252  CB  GLU A  19     -12.316   5.606  15.358  1.00  9.37           C  
ATOM    253  CG  GLU A  19     -10.916   6.059  15.718  1.00  9.37           C  
ATOM    254  CD  GLU A  19     -10.106   6.474  14.528  1.00  9.37           C  
ATOM    255  OE1 GLU A  19     -10.132   5.800  13.510  1.00  9.37           O  
ATOM    256  OE2 GLU A  19      -9.457   7.507  14.633  1.00  9.37           O  
ATOM    257  H   GLU A  19     -12.045   3.350  16.539  1.00  9.37           H  
ATOM    258  HA  GLU A  19     -13.189   5.934  17.288  1.00  9.37           H  
ATOM    259 1HB  GLU A  19     -12.184   4.775  14.701  1.00  9.37           H  
ATOM    260 2HB  GLU A  19     -12.824   6.400  14.809  1.00  9.37           H  
ATOM    261 1HG  GLU A  19     -10.975   6.889  16.413  1.00  9.37           H  
ATOM    262 2HG  GLU A  19     -10.410   5.240  16.217  1.00  9.37           H  
ATOM    263  N   ARG A  20     -14.835   3.584  15.814  1.00  9.50           N  
ATOM    264  CA  ARG A  20     -16.158   3.123  15.432  1.00  9.50           C  
ATOM    265  C   ARG A  20     -17.004   2.881  16.695  1.00  9.50           C  
ATOM    266  O   ARG A  20     -18.206   3.144  16.717  1.00  9.50           O  
ATOM    267  CB  ARG A  20     -16.056   1.860  14.597  1.00  9.50           C  
ATOM    268  CG  ARG A  20     -17.369   1.354  14.048  1.00  9.50           C  
ATOM    269  CD  ARG A  20     -17.168   0.217  13.107  1.00  9.50           C  
ATOM    270  NE  ARG A  20     -18.435  -0.301  12.602  1.00  9.50           N  
ATOM    271  CZ  ARG A  20     -18.562  -1.364  11.781  1.00  9.50           C  
ATOM    272  NH1 ARG A  20     -17.496  -2.020  11.377  1.00  9.50           N  
ATOM    273  NH2 ARG A  20     -19.763  -1.748  11.382  1.00  9.50           N  
ATOM    274  H   ARG A  20     -14.055   2.926  15.814  1.00  9.50           H  
ATOM    275  HA  ARG A  20     -16.641   3.897  14.831  1.00  9.50           H  
ATOM    276 1HB  ARG A  20     -15.380   2.032  13.759  1.00  9.50           H  
ATOM    277 2HB  ARG A  20     -15.625   1.063  15.201  1.00  9.50           H  
ATOM    278 1HG  ARG A  20     -17.995   1.015  14.874  1.00  9.50           H  
ATOM    279 2HG  ARG A  20     -17.876   2.167  13.515  1.00  9.50           H  
ATOM    280 1HD  ARG A  20     -16.573   0.553  12.257  1.00  9.50           H  
ATOM    281 2HD  ARG A  20     -16.648  -0.590  13.621  1.00  9.50           H  
ATOM    282  HE  ARG A  20     -19.280   0.177  12.887  1.00  9.50           H  
ATOM    283 1HH1 ARG A  20     -16.579  -1.728  11.681  1.00  9.50           H  
ATOM    284 2HH1 ARG A  20     -17.596  -2.815  10.763  1.00  9.50           H  
ATOM    285 1HH2 ARG A  20     -20.584  -1.245  11.692  1.00  9.50           H  
ATOM    286 2HH2 ARG A  20     -19.861  -2.543  10.768  1.00  9.50           H  
ATOM    287  N   TYR A  21     -16.376   2.366  17.753  1.00  9.55           N  
ATOM    288  CA  TYR A  21     -17.074   2.082  19.004  1.00  9.55           C  
ATOM    289  C   TYR A  21     -17.639   3.350  19.654  1.00  9.55           C  
ATOM    290  O   TYR A  21     -18.755   3.339  20.175  1.00  9.55           O  
ATOM    291  CB  TYR A  21     -16.135   1.409  19.995  1.00  9.55           C  
ATOM    292  CG  TYR A  21     -15.729   0.002  19.659  1.00  9.55           C  
ATOM    293  CD1 TYR A  21     -14.552  -0.514  20.190  1.00  9.55           C  
ATOM    294  CD2 TYR A  21     -16.504  -0.769  18.816  1.00  9.55           C  
ATOM    295  CE1 TYR A  21     -14.160  -1.794  19.887  1.00  9.55           C  
ATOM    296  CE2 TYR A  21     -16.112  -2.056  18.508  1.00  9.55           C  
ATOM    297  CZ  TYR A  21     -14.947  -2.570  19.042  1.00  9.55           C  
ATOM    298  OH  TYR A  21     -14.558  -3.857  18.736  1.00  9.55           O  
ATOM    299  H   TYR A  21     -15.391   2.135  17.677  1.00  9.55           H  
ATOM    300  HA  TYR A  21     -17.910   1.417  18.787  1.00  9.55           H  
ATOM    301 1HB  TYR A  21     -15.246   1.990  20.030  1.00  9.55           H  
ATOM    302 2HB  TYR A  21     -16.575   1.418  20.990  1.00  9.55           H  
ATOM    303  HD1 TYR A  21     -13.940   0.094  20.848  1.00  9.55           H  
ATOM    304  HD2 TYR A  21     -17.424  -0.362  18.394  1.00  9.55           H  
ATOM    305  HE1 TYR A  21     -13.238  -2.197  20.305  1.00  9.55           H  
ATOM    306  HE2 TYR A  21     -16.723  -2.667  17.844  1.00  9.55           H  
ATOM    307  HH  TYR A  21     -13.717  -4.046  19.159  1.00  9.55           H  
ATOM    308  N   SER A  22     -16.878   4.450  19.630  1.00  9.50           N  
ATOM    309  CA  SER A  22     -17.371   5.698  20.214  1.00  9.50           C  
ATOM    310  C   SER A  22     -18.269   6.443  19.227  1.00  9.50           C  
ATOM    311  O   SER A  22     -17.851   6.741  18.113  1.00  9.50           O  
ATOM    312  CB  SER A  22     -16.220   6.584  20.628  1.00  9.50           C  
ATOM    313  OG  SER A  22     -16.682   7.838  21.062  1.00  9.50           O  
ATOM    314  H   SER A  22     -15.939   4.413  19.226  1.00  9.50           H  
ATOM    315  HA  SER A  22     -17.958   5.457  21.100  1.00  9.50           H  
ATOM    316 1HB  SER A  22     -15.662   6.110  21.430  1.00  9.50           H  
ATOM    317 2HB  SER A  22     -15.544   6.704  19.795  1.00  9.50           H  
ATOM    318  HG  SER A  22     -15.975   8.187  21.651  1.00  9.50           H  
ATOM    319  N   VAL A  23     -19.473   6.817  19.656  1.00  9.37           N  
ATOM    320  CA  VAL A  23     -20.412   7.493  18.759  1.00  9.37           C  
ATOM    321  C   VAL A  23     -19.893   8.823  18.228  1.00  9.37           C  
ATOM    322  O   VAL A  23     -20.071   9.141  17.052  1.00  9.37           O  
ATOM    323  CB  VAL A  23     -21.749   7.741  19.458  1.00  9.37           C  
ATOM    324  CG1 VAL A  23     -22.625   8.623  18.577  1.00  9.37           C  
ATOM    325  CG2 VAL A  23     -22.422   6.411  19.735  1.00  9.37           C  
ATOM    326  H   VAL A  23     -19.756   6.575  20.595  1.00  9.37           H  
ATOM    327  HA  VAL A  23     -20.593   6.832  17.911  1.00  9.37           H  
ATOM    328  HB  VAL A  23     -21.578   8.270  20.395  1.00  9.37           H  
ATOM    329 1HG1 VAL A  23     -23.575   8.807  19.078  1.00  9.37           H  
ATOM    330 2HG1 VAL A  23     -22.122   9.573  18.394  1.00  9.37           H  
ATOM    331 3HG1 VAL A  23     -22.806   8.119  17.627  1.00  9.37           H  
ATOM    332 1HG2 VAL A  23     -23.375   6.581  20.237  1.00  9.37           H  
ATOM    333 2HG2 VAL A  23     -22.594   5.889  18.793  1.00  9.37           H  
ATOM    334 3HG2 VAL A  23     -21.777   5.804  20.373  1.00  9.37           H  
ATOM    335  N   GLY A  24     -19.265   9.615  19.091  1.00  9.16           N  
ATOM    336  CA  GLY A  24     -18.733  10.900  18.653  1.00  9.16           C  
ATOM    337  C   GLY A  24     -17.782  10.686  17.481  1.00  9.16           C  
ATOM    338  O   GLY A  24     -17.944  11.273  16.403  1.00  9.16           O  
ATOM    339  H   GLY A  24     -19.139   9.311  20.045  1.00  9.16           H  
ATOM    340 1HA  GLY A  24     -19.550  11.557  18.358  1.00  9.16           H  
ATOM    341 2HA  GLY A  24     -18.204  11.377  19.475  1.00  9.16           H  
ATOM    342  N   LEU A  25     -16.798   9.822  17.692  1.00  8.89           N  
ATOM    343  CA  LEU A  25     -15.807   9.559  16.669  1.00  8.89           C  
ATOM    344  C   LEU A  25     -16.429   8.907  15.444  1.00  8.89           C  
ATOM    345  O   LEU A  25     -16.037   9.221  14.318  1.00  8.89           O  
ATOM    346  CB  LEU A  25     -14.718   8.662  17.238  1.00  8.89           C  
ATOM    347  CG  LEU A  25     -13.882   9.310  18.337  1.00  8.89           C  
ATOM    348  CD1 LEU A  25     -12.897   8.296  18.922  1.00  8.89           C  
ATOM    349  CD2 LEU A  25     -13.182  10.502  17.778  1.00  8.89           C  
ATOM    350  H   LEU A  25     -16.732   9.350  18.584  1.00  8.89           H  
ATOM    351  HA  LEU A  25     -15.364  10.502  16.369  1.00  8.89           H  
ATOM    352 1HB  LEU A  25     -15.195   7.777  17.657  1.00  8.89           H  
ATOM    353 2HB  LEU A  25     -14.059   8.345  16.433  1.00  8.89           H  
ATOM    354  HG  LEU A  25     -14.546   9.631  19.145  1.00  8.89           H  
ATOM    355 1HD1 LEU A  25     -12.333   8.765  19.716  1.00  8.89           H  
ATOM    356 2HD1 LEU A  25     -13.433   7.444  19.325  1.00  8.89           H  
ATOM    357 3HD1 LEU A  25     -12.219   7.959  18.147  1.00  8.89           H  
ATOM    358 1HD2 LEU A  25     -12.626  10.956  18.557  1.00  8.89           H  
ATOM    359 2HD2 LEU A  25     -12.517  10.200  16.980  1.00  8.89           H  
ATOM    360 3HD2 LEU A  25     -13.914  11.204  17.402  1.00  8.89           H  
ATOM    361  N   ASP A  26     -17.414   8.025  15.642  1.00  8.58           N  
ATOM    362  CA  ASP A  26     -18.046   7.356  14.517  1.00  8.58           C  
ATOM    363  C   ASP A  26     -18.752   8.359  13.630  1.00  8.58           C  
ATOM    364  O   ASP A  26     -18.722   8.232  12.407  1.00  8.58           O  
ATOM    365  CB  ASP A  26     -19.040   6.290  14.978  1.00  8.58           C  
ATOM    366  CG  ASP A  26     -19.593   5.430  13.813  1.00  8.58           C  
ATOM    367  OD1 ASP A  26     -18.826   4.715  13.189  1.00  8.58           O  
ATOM    368  OD2 ASP A  26     -20.776   5.509  13.549  1.00  8.58           O  
ATOM    369  H   ASP A  26     -17.698   7.773  16.588  1.00  8.58           H  
ATOM    370  HA  ASP A  26     -17.266   6.862  13.937  1.00  8.58           H  
ATOM    371 1HB  ASP A  26     -18.551   5.636  15.711  1.00  8.58           H  
ATOM    372 2HB  ASP A  26     -19.871   6.776  15.487  1.00  8.58           H  
ATOM    373  N   ASP A  27     -19.364   9.392  14.231  1.00  8.23           N  
ATOM    374  CA  ASP A  27     -20.034  10.407  13.433  1.00  8.23           C  
ATOM    375  C   ASP A  27     -19.008  11.154  12.597  1.00  8.23           C  
ATOM    376  O   ASP A  27     -19.248  11.471  11.427  1.00  8.23           O  
ATOM    377  CB  ASP A  27     -20.781  11.406  14.317  1.00  8.23           C  
ATOM    378  CG  ASP A  27     -21.689  12.351  13.511  1.00  8.23           C  
ATOM    379  OD1 ASP A  27     -22.643  11.876  12.941  1.00  8.23           O  
ATOM    380  OD2 ASP A  27     -21.411  13.537  13.452  1.00  8.23           O  
ATOM    381  H   ASP A  27     -19.390   9.444  15.251  1.00  8.23           H  
ATOM    382  HA  ASP A  27     -20.745   9.920  12.770  1.00  8.23           H  
ATOM    383 1HB  ASP A  27     -21.382  10.861  15.050  1.00  8.23           H  
ATOM    384 2HB  ASP A  27     -20.055  12.001  14.877  1.00  8.23           H  
ATOM    385  N   ILE A  28     -17.825  11.384  13.164  1.00  7.88           N  
ATOM    386  CA  ILE A  28     -16.804  12.082  12.407  1.00  7.88           C  
ATOM    387  C   ILE A  28     -16.399  11.222  11.221  1.00  7.88           C  
ATOM    388  O   ILE A  28     -16.331  11.705  10.091  1.00  7.88           O  
ATOM    389  CB  ILE A  28     -15.573  12.422  13.257  1.00  7.88           C  
ATOM    390  CG1 ILE A  28     -15.963  13.420  14.321  1.00  7.88           C  
ATOM    391  CG2 ILE A  28     -14.496  13.008  12.361  1.00  7.88           C  
ATOM    392  CD1 ILE A  28     -14.906  13.648  15.379  1.00  7.88           C  
ATOM    393  H   ILE A  28     -17.668  11.115  14.139  1.00  7.88           H  
ATOM    394  HA  ILE A  28     -17.226  13.014  12.030  1.00  7.88           H  
ATOM    395  HB  ILE A  28     -15.200  11.529  13.752  1.00  7.88           H  
ATOM    396 1HG1 ILE A  28     -16.200  14.342  13.847  1.00  7.88           H  
ATOM    397 2HG1 ILE A  28     -16.861  13.051  14.821  1.00  7.88           H  
ATOM    398 1HG2 ILE A  28     -13.635  13.266  12.953  1.00  7.88           H  
ATOM    399 2HG2 ILE A  28     -14.220  12.274  11.609  1.00  7.88           H  
ATOM    400 3HG2 ILE A  28     -14.875  13.905  11.874  1.00  7.88           H  
ATOM    401 1HD1 ILE A  28     -15.282  14.358  16.115  1.00  7.88           H  
ATOM    402 2HD1 ILE A  28     -14.690  12.715  15.870  1.00  7.88           H  
ATOM    403 3HD1 ILE A  28     -13.998  14.037  14.921  1.00  7.88           H  
ATOM    404  N   VAL A  29     -16.186   9.929  11.475  1.00  7.55           N  
ATOM    405  CA  VAL A  29     -15.797   8.995  10.427  1.00  7.55           C  
ATOM    406  C   VAL A  29     -16.857   8.897   9.342  1.00  7.55           C  
ATOM    407  O   VAL A  29     -16.526   8.886   8.155  1.00  7.55           O  
ATOM    408  CB  VAL A  29     -15.551   7.613  11.023  1.00  7.55           C  
ATOM    409  CG1 VAL A  29     -15.362   6.590   9.906  1.00  7.55           C  
ATOM    410  CG2 VAL A  29     -14.335   7.685  11.912  1.00  7.55           C  
ATOM    411  H   VAL A  29     -16.276   9.600  12.436  1.00  7.55           H  
ATOM    412  HA  VAL A  29     -14.875   9.340   9.981  1.00  7.55           H  
ATOM    413  HB  VAL A  29     -16.422   7.318  11.609  1.00  7.55           H  
ATOM    414 1HG1 VAL A  29     -15.215   5.617  10.345  1.00  7.55           H  
ATOM    415 2HG1 VAL A  29     -16.254   6.564   9.282  1.00  7.55           H  
ATOM    416 3HG1 VAL A  29     -14.494   6.856   9.294  1.00  7.55           H  
ATOM    417 1HG2 VAL A  29     -14.174   6.738  12.361  1.00  7.55           H  
ATOM    418 2HG2 VAL A  29     -13.466   7.974  11.320  1.00  7.55           H  
ATOM    419 3HG2 VAL A  29     -14.496   8.415  12.685  1.00  7.55           H  
ATOM    420  N   TYR A  30     -18.126   8.832   9.734  1.00  7.25           N  
ATOM    421  CA  TYR A  30     -19.224   8.798   8.782  1.00  7.25           C  
ATOM    422  C   TYR A  30     -19.153  10.005   7.859  1.00  7.25           C  
ATOM    423  O   TYR A  30     -19.241   9.878   6.631  1.00  7.25           O  
ATOM    424  CB  TYR A  30     -20.565   8.775   9.508  1.00  7.25           C  
ATOM    425  CG  TYR A  30     -21.750   8.836   8.585  1.00  7.25           C  
ATOM    426  CD1 TYR A  30     -22.182   7.694   7.929  1.00  7.25           C  
ATOM    427  CD2 TYR A  30     -22.407  10.042   8.390  1.00  7.25           C  
ATOM    428  CE1 TYR A  30     -23.270   7.756   7.081  1.00  7.25           C  
ATOM    429  CE2 TYR A  30     -23.493  10.106   7.542  1.00  7.25           C  
ATOM    430  CZ  TYR A  30     -23.926   8.967   6.889  1.00  7.25           C  
ATOM    431  OH  TYR A  30     -25.012   9.030   6.043  1.00  7.25           O  
ATOM    432  H   TYR A  30     -18.338   8.802  10.729  1.00  7.25           H  
ATOM    433  HA  TYR A  30     -19.132   7.899   8.173  1.00  7.25           H  
ATOM    434 1HB  TYR A  30     -20.639   7.868  10.112  1.00  7.25           H  
ATOM    435 2HB  TYR A  30     -20.623   9.621  10.190  1.00  7.25           H  
ATOM    436  HD1 TYR A  30     -21.662   6.747   8.083  1.00  7.25           H  
ATOM    437  HD2 TYR A  30     -22.063  10.939   8.907  1.00  7.25           H  
ATOM    438  HE1 TYR A  30     -23.611   6.859   6.564  1.00  7.25           H  
ATOM    439  HE2 TYR A  30     -24.008  11.054   7.388  1.00  7.25           H  
ATOM    440  HH  TYR A  30     -25.325   9.936   5.994  1.00  7.25           H  
ATOM    441  N   ARG A  31     -19.006  11.190   8.449  1.00  7.01           N  
ATOM    442  CA  ARG A  31     -18.925  12.410   7.668  1.00  7.01           C  
ATOM    443  C   ARG A  31     -17.694  12.411   6.747  1.00  7.01           C  
ATOM    444  O   ARG A  31     -17.790  12.819   5.582  1.00  7.01           O  
ATOM    445  CB  ARG A  31     -18.898  13.589   8.621  1.00  7.01           C  
ATOM    446  CG  ARG A  31     -20.239  13.835   9.325  1.00  7.01           C  
ATOM    447  CD  ARG A  31     -20.159  14.924  10.326  1.00  7.01           C  
ATOM    448  NE  ARG A  31     -21.422  15.091  11.041  1.00  7.01           N  
ATOM    449  CZ  ARG A  31     -22.457  15.840  10.611  1.00  7.01           C  
ATOM    450  NH1 ARG A  31     -22.366  16.501   9.472  1.00  7.01           N  
ATOM    451  NH2 ARG A  31     -23.565  15.914  11.327  1.00  7.01           N  
ATOM    452  H   ARG A  31     -18.956  11.247   9.470  1.00  7.01           H  
ATOM    453  HA  ARG A  31     -19.820  12.482   7.055  1.00  7.01           H  
ATOM    454 1HB  ARG A  31     -18.150  13.415   9.394  1.00  7.01           H  
ATOM    455 2HB  ARG A  31     -18.616  14.494   8.085  1.00  7.01           H  
ATOM    456 1HG  ARG A  31     -20.992  14.104   8.588  1.00  7.01           H  
ATOM    457 2HG  ARG A  31     -20.551  12.926   9.842  1.00  7.01           H  
ATOM    458 1HD  ARG A  31     -19.391  14.670  11.061  1.00  7.01           H  
ATOM    459 2HD  ARG A  31     -19.907  15.865   9.841  1.00  7.01           H  
ATOM    460  HE  ARG A  31     -21.534  14.574  11.938  1.00  7.01           H  
ATOM    461 1HH1 ARG A  31     -21.520  16.446   8.923  1.00  7.01           H  
ATOM    462 2HH1 ARG A  31     -23.142  17.062   9.150  1.00  7.01           H  
ATOM    463 1HH2 ARG A  31     -23.643  15.407  12.206  1.00  7.01           H  
ATOM    464 2HH2 ARG A  31     -24.336  16.471  11.005  1.00  7.01           H  
ATOM    465  N   LEU A  32     -16.555  11.898   7.234  1.00  6.82           N  
ATOM    466  CA  LEU A  32     -15.350  11.829   6.410  1.00  6.82           C  
ATOM    467  C   LEU A  32     -15.574  10.874   5.237  1.00  6.82           C  
ATOM    468  O   LEU A  32     -15.266  11.202   4.090  1.00  6.82           O  
ATOM    469  CB  LEU A  32     -14.162  11.324   7.253  1.00  6.82           C  
ATOM    470  CG  LEU A  32     -13.630  12.272   8.361  1.00  6.82           C  
ATOM    471  CD1 LEU A  32     -12.641  11.527   9.198  1.00  6.82           C  
ATOM    472  CD2 LEU A  32     -12.975  13.462   7.754  1.00  6.82           C  
ATOM    473  H   LEU A  32     -16.518  11.587   8.206  1.00  6.82           H  
ATOM    474  HA  LEU A  32     -15.130  12.822   6.023  1.00  6.82           H  
ATOM    475 1HB  LEU A  32     -14.467  10.405   7.742  1.00  6.82           H  
ATOM    476 2HB  LEU A  32     -13.335  11.083   6.593  1.00  6.82           H  
ATOM    477  HG  LEU A  32     -14.443  12.599   8.982  1.00  6.82           H  
ATOM    478 1HD1 LEU A  32     -12.252  12.175   9.980  1.00  6.82           H  
ATOM    479 2HD1 LEU A  32     -13.102  10.664   9.648  1.00  6.82           H  
ATOM    480 3HD1 LEU A  32     -11.845  11.215   8.558  1.00  6.82           H  
ATOM    481 1HD2 LEU A  32     -12.606  14.117   8.543  1.00  6.82           H  
ATOM    482 2HD2 LEU A  32     -12.144  13.136   7.140  1.00  6.82           H  
ATOM    483 3HD2 LEU A  32     -13.704  13.996   7.147  1.00  6.82           H  
ATOM    484  N   HIS A  33     -16.223   9.741   5.508  1.00  6.73           N  
ATOM    485  CA  HIS A  33     -16.512   8.733   4.497  1.00  6.73           C  
ATOM    486  C   HIS A  33     -17.386   9.356   3.425  1.00  6.73           C  
ATOM    487  O   HIS A  33     -17.073   9.270   2.234  1.00  6.73           O  
ATOM    488  CB  HIS A  33     -17.229   7.530   5.146  1.00  6.73           C  
ATOM    489  CG  HIS A  33     -17.589   6.363   4.235  1.00  6.73           C  
ATOM    490  ND1 HIS A  33     -18.545   5.425   4.594  1.00  6.73           N  
ATOM    491  CD2 HIS A  33     -17.116   5.961   3.024  1.00  6.73           C  
ATOM    492  CE1 HIS A  33     -18.652   4.512   3.644  1.00  6.73           C  
ATOM    493  NE2 HIS A  33     -17.804   4.801   2.683  1.00  6.73           N  
ATOM    494  H   HIS A  33     -16.475   9.541   6.471  1.00  6.73           H  
ATOM    495  HA  HIS A  33     -15.590   8.384   4.038  1.00  6.73           H  
ATOM    496 1HB  HIS A  33     -16.601   7.143   5.952  1.00  6.73           H  
ATOM    497 2HB  HIS A  33     -18.146   7.873   5.608  1.00  6.73           H  
ATOM    498  HD2 HIS A  33     -16.334   6.447   2.442  1.00  6.73           H  
ATOM    499  HE1 HIS A  33     -19.323   3.654   3.654  1.00  6.73           H  
ATOM    500  HE2 HIS A  33     -17.691   4.220   1.832  1.00  6.73           H  
ATOM    501  N   SER A  34     -18.462  10.018   3.850  1.00  6.75           N  
ATOM    502  CA  SER A  34     -19.395  10.626   2.924  1.00  6.75           C  
ATOM    503  C   SER A  34     -18.690  11.648   2.036  1.00  6.75           C  
ATOM    504  O   SER A  34     -18.952  11.722   0.834  1.00  6.75           O  
ATOM    505  CB  SER A  34     -20.509  11.299   3.703  1.00  6.75           C  
ATOM    506  OG  SER A  34     -21.267  10.356   4.414  1.00  6.75           O  
ATOM    507  H   SER A  34     -18.655  10.066   4.852  1.00  6.75           H  
ATOM    508  HA  SER A  34     -19.816   9.843   2.293  1.00  6.75           H  
ATOM    509 1HB  SER A  34     -20.079  12.019   4.399  1.00  6.75           H  
ATOM    510 2HB  SER A  34     -21.150  11.847   3.018  1.00  6.75           H  
ATOM    511  HG  SER A  34     -20.666  10.005   5.106  1.00  6.75           H  
ATOM    512  N   TYR A  35     -17.787  12.444   2.616  1.00  6.87           N  
ATOM    513  CA  TYR A  35     -17.039  13.407   1.824  1.00  6.87           C  
ATOM    514  C   TYR A  35     -16.156  12.696   0.798  1.00  6.87           C  
ATOM    515  O   TYR A  35     -16.203  13.003  -0.400  1.00  6.87           O  
ATOM    516  CB  TYR A  35     -16.178  14.307   2.707  1.00  6.87           C  
ATOM    517  CG  TYR A  35     -15.404  15.335   1.913  1.00  6.87           C  
ATOM    518  CD1 TYR A  35     -16.059  16.460   1.458  1.00  6.87           C  
ATOM    519  CD2 TYR A  35     -14.063  15.167   1.633  1.00  6.87           C  
ATOM    520  CE1 TYR A  35     -15.380  17.401   0.737  1.00  6.87           C  
ATOM    521  CE2 TYR A  35     -13.389  16.118   0.919  1.00  6.87           C  
ATOM    522  CZ  TYR A  35     -14.041  17.233   0.472  1.00  6.87           C  
ATOM    523  OH  TYR A  35     -13.377  18.194  -0.242  1.00  6.87           O  
ATOM    524  H   TYR A  35     -17.624  12.383   3.621  1.00  6.87           H  
ATOM    525  HA  TYR A  35     -17.747  14.029   1.279  1.00  6.87           H  
ATOM    526 1HB  TYR A  35     -16.805  14.826   3.434  1.00  6.87           H  
ATOM    527 2HB  TYR A  35     -15.472  13.701   3.266  1.00  6.87           H  
ATOM    528  HD1 TYR A  35     -17.119  16.599   1.669  1.00  6.87           H  
ATOM    529  HD2 TYR A  35     -13.542  14.290   1.971  1.00  6.87           H  
ATOM    530  HE1 TYR A  35     -15.901  18.288   0.377  1.00  6.87           H  
ATOM    531  HE2 TYR A  35     -12.347  15.980   0.703  1.00  6.87           H  
ATOM    532  HH  TYR A  35     -13.892  19.032  -0.180  1.00  6.87           H  
ATOM    533  N   GLY A  36     -15.364  11.725   1.272  1.00  7.07           N  
ATOM    534  CA  GLY A  36     -14.421  10.976   0.444  1.00  7.07           C  
ATOM    535  C   GLY A  36     -15.097  10.263  -0.730  1.00  7.07           C  
ATOM    536  O   GLY A  36     -14.530  10.164  -1.818  1.00  7.07           O  
ATOM    537  H   GLY A  36     -15.405  11.505   2.267  1.00  7.07           H  
ATOM    538 1HA  GLY A  36     -13.648  11.647   0.076  1.00  7.07           H  
ATOM    539 2HA  GLY A  36     -13.922  10.240   1.072  1.00  7.07           H  
ATOM    540  N   MET A  37     -16.330   9.807  -0.532  1.00  7.26           N  
ATOM    541  CA  MET A  37     -17.073   9.123  -1.582  1.00  7.26           C  
ATOM    542  C   MET A  37     -17.577  10.028  -2.697  1.00  7.26           C  
ATOM    543  O   MET A  37     -17.989   9.533  -3.748  1.00  7.26           O  
ATOM    544  CB  MET A  37     -18.248   8.353  -1.007  1.00  7.26           C  
ATOM    545  CG  MET A  37     -17.861   7.164  -0.202  1.00  7.26           C  
ATOM    546  SD  MET A  37     -16.903   5.994  -1.145  1.00  7.26           S  
ATOM    547  CE  MET A  37     -18.110   5.521  -2.350  1.00  7.26           C  
ATOM    548  H   MET A  37     -16.745   9.891   0.397  1.00  7.26           H  
ATOM    549  HA  MET A  37     -16.397   8.400  -2.041  1.00  7.26           H  
ATOM    550 1HB  MET A  37     -18.821   9.018  -0.355  1.00  7.26           H  
ATOM    551 2HB  MET A  37     -18.906   8.028  -1.810  1.00  7.26           H  
ATOM    552 1HG  MET A  37     -17.257   7.497   0.612  1.00  7.26           H  
ATOM    553 2HG  MET A  37     -18.743   6.664   0.201  1.00  7.26           H  
ATOM    554 1HE  MET A  37     -17.688   4.770  -3.010  1.00  7.26           H  
ATOM    555 2HE  MET A  37     -18.982   5.114  -1.853  1.00  7.26           H  
ATOM    556 3HE  MET A  37     -18.402   6.392  -2.929  1.00  7.26           H  
ATOM    557  N   GLY A  38     -17.532  11.353  -2.523  1.00  7.31           N  
ATOM    558  CA  GLY A  38     -18.072  12.288  -3.522  1.00  7.31           C  
ATOM    559  C   GLY A  38     -17.207  12.469  -4.785  1.00  7.31           C  
ATOM    560  O   GLY A  38     -17.044  13.581  -5.294  1.00  7.31           O  
ATOM    561  H   GLY A  38     -17.130  11.739  -1.667  1.00  7.31           H  
ATOM    562 1HA  GLY A  38     -19.069  11.954  -3.811  1.00  7.31           H  
ATOM    563 2HA  GLY A  38     -18.204  13.258  -3.043  1.00  7.31           H  
ATOM    564  N   SER A  39     -16.795  11.340  -5.379  1.00  7.07           N  
ATOM    565  CA  SER A  39     -15.964  11.255  -6.580  1.00  7.07           C  
ATOM    566  C   SER A  39     -16.828  11.529  -7.795  1.00  7.07           C  
ATOM    567  O   SER A  39     -16.355  11.699  -8.919  1.00  7.07           O  
ATOM    568  CB  SER A  39     -15.364   9.867  -6.691  1.00  7.07           C  
ATOM    569  OG  SER A  39     -14.458   9.582  -5.641  1.00  7.07           O  
ATOM    570  H   SER A  39     -17.059  10.480  -4.921  1.00  7.07           H  
ATOM    571  HA  SER A  39     -15.173  12.005  -6.522  1.00  7.07           H  
ATOM    572 1HB  SER A  39     -16.179   9.143  -6.670  1.00  7.07           H  
ATOM    573 2HB  SER A  39     -14.869   9.766  -7.644  1.00  7.07           H  
ATOM    574  HG  SER A  39     -14.822  10.001  -4.840  1.00  7.07           H  
ATOM    575  N   VAL A  40     -18.116  11.576  -7.530  1.00  6.43           N  
ATOM    576  CA  VAL A  40     -19.168  11.861  -8.467  1.00  6.43           C  
ATOM    577  C   VAL A  40     -19.017  13.268  -9.020  1.00  6.43           C  
ATOM    578  O   VAL A  40     -19.327  13.536 -10.187  1.00  6.43           O  
ATOM    579  CB  VAL A  40     -20.523  11.740  -7.766  1.00  6.43           C  
ATOM    580  CG1 VAL A  40     -21.630  12.203  -8.694  1.00  6.43           C  
ATOM    581  CG2 VAL A  40     -20.722  10.308  -7.319  1.00  6.43           C  
ATOM    582  H   VAL A  40     -18.384  11.403  -6.575  1.00  6.43           H  
ATOM    583  HA  VAL A  40     -19.112  11.144  -9.289  1.00  6.43           H  
ATOM    584  HB  VAL A  40     -20.534  12.393  -6.894  1.00  6.43           H  
ATOM    585 1HG1 VAL A  40     -22.589  12.131  -8.181  1.00  6.43           H  
ATOM    586 2HG1 VAL A  40     -21.450  13.239  -8.980  1.00  6.43           H  
ATOM    587 3HG1 VAL A  40     -21.647  11.576  -9.584  1.00  6.43           H  
ATOM    588 1HG2 VAL A  40     -21.677  10.216  -6.802  1.00  6.43           H  
ATOM    589 2HG2 VAL A  40     -20.713   9.651  -8.187  1.00  6.43           H  
ATOM    590 3HG2 VAL A  40     -19.913  10.027  -6.639  1.00  6.43           H  
ATOM    591  N   ASN A  41     -18.606  14.215  -8.170  1.00  5.47           N  
ATOM    592  CA  ASN A  41     -18.575  15.569  -8.677  1.00  5.47           C  
ATOM    593  C   ASN A  41     -17.329  15.808  -9.520  1.00  5.47           C  
ATOM    594  O   ASN A  41     -16.297  16.309  -9.064  1.00  5.47           O  
ATOM    595  CB  ASN A  41     -18.692  16.591  -7.578  1.00  5.47           C  
ATOM    596  CG  ASN A  41     -18.950  17.950  -8.152  1.00  5.47           C  
ATOM    597  OD1 ASN A  41     -18.570  18.271  -9.292  1.00  5.47           O  
ATOM    598  ND2 ASN A  41     -19.637  18.767  -7.385  1.00  5.47           N  
ATOM    599  H   ASN A  41     -18.292  13.994  -7.224  1.00  5.47           H  
ATOM    600  HA  ASN A  41     -19.436  15.707  -9.336  1.00  5.47           H  
ATOM    601 1HB  ASN A  41     -19.505  16.319  -6.904  1.00  5.47           H  
ATOM    602 2HB  ASN A  41     -17.767  16.614  -6.996  1.00  5.47           H  
ATOM    603 1HD2 ASN A  41     -19.876  19.685  -7.712  1.00  5.47           H  
ATOM    604 2HD2 ASN A  41     -19.940  18.465  -6.484  1.00  5.47           H  
ATOM    605  N   ASP A  42     -17.512  15.532 -10.802  1.00  4.43           N  
ATOM    606  CA  ASP A  42     -16.506  15.577 -11.854  1.00  4.43           C  
ATOM    607  C   ASP A  42     -16.013  16.998 -12.130  1.00  4.43           C  
ATOM    608  O   ASP A  42     -15.077  17.189 -12.902  1.00  4.43           O  
ATOM    609  CB  ASP A  42     -17.043  14.933 -13.142  1.00  4.43           C  
ATOM    610  CG  ASP A  42     -15.927  14.398 -14.100  1.00  4.43           C  
ATOM    611  OD1 ASP A  42     -15.109  13.596 -13.645  1.00  4.43           O  
ATOM    612  OD2 ASP A  42     -15.923  14.764 -15.256  1.00  4.43           O  
ATOM    613  H   ASP A  42     -18.424  15.129 -11.018  1.00  4.43           H  
ATOM    614  HA  ASP A  42     -15.647  14.993 -11.518  1.00  4.43           H  
ATOM    615 1HB  ASP A  42     -17.705  14.105 -12.876  1.00  4.43           H  
ATOM    616 2HB  ASP A  42     -17.641  15.667 -13.683  1.00  4.43           H  
ATOM    617  N   ALA A  43     -16.680  18.012 -11.558  1.00  3.51           N  
ATOM    618  CA  ALA A  43     -16.274  19.386 -11.791  1.00  3.51           C  
ATOM    619  C   ALA A  43     -15.047  19.759 -10.971  1.00  3.51           C  
ATOM    620  O   ALA A  43     -14.532  20.863 -11.128  1.00  3.51           O  
ATOM    621  CB  ALA A  43     -17.395  20.352 -11.451  1.00  3.51           C  
ATOM    622  H   ALA A  43     -17.439  17.836 -10.898  1.00  3.51           H  
ATOM    623  HA  ALA A  43     -16.025  19.484 -12.846  1.00  3.51           H  
ATOM    624 1HB  ALA A  43     -17.072  21.369 -11.660  1.00  3.51           H  
ATOM    625 2HB  ALA A  43     -18.274  20.116 -12.046  1.00  3.51           H  
ATOM    626 3HB  ALA A  43     -17.637  20.270 -10.401  1.00  3.51           H  
ATOM    627  N   TYR A  44     -14.584  18.870 -10.088  1.00  2.83           N  
ATOM    628  CA  TYR A  44     -13.416  19.184  -9.275  1.00  2.83           C  
ATOM    629  C   TYR A  44     -12.286  18.161  -9.441  1.00  2.83           C  
ATOM    630  O   TYR A  44     -12.543  17.007  -9.782  1.00  2.83           O  
ATOM    631  CB  TYR A  44     -13.825  19.292  -7.818  1.00  2.83           C  
ATOM    632  CG  TYR A  44     -14.762  20.397  -7.635  1.00  2.83           C  
ATOM    633  CD1 TYR A  44     -16.108  20.153  -7.651  1.00  2.83           C  
ATOM    634  CD2 TYR A  44     -14.280  21.676  -7.509  1.00  2.83           C  
ATOM    635  CE1 TYR A  44     -16.989  21.192  -7.520  1.00  2.83           C  
ATOM    636  CE2 TYR A  44     -15.154  22.713  -7.386  1.00  2.83           C  
ATOM    637  CZ  TYR A  44     -16.507  22.478  -7.384  1.00  2.83           C  
ATOM    638  OH  TYR A  44     -17.390  23.526  -7.250  1.00  2.83           O  
ATOM    639  H   TYR A  44     -15.060  17.972  -9.961  1.00  2.83           H  
ATOM    640  HA  TYR A  44     -13.075  20.157  -9.589  1.00  2.83           H  
ATOM    641 1HB  TYR A  44     -14.317  18.368  -7.502  1.00  2.83           H  
ATOM    642 2HB  TYR A  44     -12.962  19.449  -7.178  1.00  2.83           H  
ATOM    643  HD1 TYR A  44     -16.466  19.133  -7.767  1.00  2.83           H  
ATOM    644  HD2 TYR A  44     -13.207  21.858  -7.515  1.00  2.83           H  
ATOM    645  HE1 TYR A  44     -18.057  21.007  -7.528  1.00  2.83           H  
ATOM    646  HE2 TYR A  44     -14.784  23.720  -7.292  1.00  2.83           H  
ATOM    647  HH  TYR A  44     -16.908  24.316  -6.969  1.00  2.83           H  
ATOM    648  N   PRO A  45     -11.014  18.556  -9.229  1.00  2.39           N  
ATOM    649  CA  PRO A  45      -9.868  17.671  -9.218  1.00  2.39           C  
ATOM    650  C   PRO A  45     -10.117  16.548  -8.206  1.00  2.39           C  
ATOM    651  O   PRO A  45     -10.719  16.802  -7.160  1.00  2.39           O  
ATOM    652  CB  PRO A  45      -8.738  18.607  -8.774  1.00  2.39           C  
ATOM    653  CG  PRO A  45      -9.184  19.980  -9.246  1.00  2.39           C  
ATOM    654  CD  PRO A  45     -10.670  19.989  -9.074  1.00  2.39           C  
ATOM    655  HA  PRO A  45      -9.701  17.330 -10.239  1.00  2.39           H  
ATOM    656 1HB  PRO A  45      -8.598  18.542  -7.684  1.00  2.39           H  
ATOM    657 2HB  PRO A  45      -7.789  18.290  -9.235  1.00  2.39           H  
ATOM    658 1HG  PRO A  45      -8.702  20.771  -8.670  1.00  2.39           H  
ATOM    659 2HG  PRO A  45      -8.886  20.134 -10.295  1.00  2.39           H  
ATOM    660 1HD  PRO A  45     -10.962  20.384  -8.094  1.00  2.39           H  
ATOM    661 2HD  PRO A  45     -11.051  20.574  -9.899  1.00  2.39           H  
ATOM    662  N   PRO A  46      -9.654  15.314  -8.462  1.00  2.18           N  
ATOM    663  CA  PRO A  46      -9.804  14.161  -7.595  1.00  2.18           C  
ATOM    664  C   PRO A  46      -9.219  14.403  -6.220  1.00  2.18           C  
ATOM    665  O   PRO A  46      -8.205  15.088  -6.069  1.00  2.18           O  
ATOM    666  CB  PRO A  46      -8.993  13.085  -8.322  1.00  2.18           C  
ATOM    667  CG  PRO A  46      -9.028  13.494  -9.770  1.00  2.18           C  
ATOM    668  CD  PRO A  46      -9.016  15.006  -9.761  1.00  2.18           C  
ATOM    669  HA  PRO A  46     -10.866  13.889  -7.526  1.00  2.18           H  
ATOM    670 1HB  PRO A  46      -7.974  13.044  -7.911  1.00  2.18           H  
ATOM    671 2HB  PRO A  46      -9.446  12.097  -8.146  1.00  2.18           H  
ATOM    672 1HG  PRO A  46      -8.165  13.067 -10.304  1.00  2.18           H  
ATOM    673 2HG  PRO A  46      -9.931  13.094 -10.252  1.00  2.18           H  
ATOM    674 1HD  PRO A  46      -8.004  15.425  -9.826  1.00  2.18           H  
ATOM    675 2HD  PRO A  46      -9.653  15.296 -10.603  1.00  2.18           H  
ATOM    676  N   TYR A  47      -9.840  13.798  -5.222  1.00  2.14           N  
ATOM    677  CA  TYR A  47      -9.361  13.928  -3.858  1.00  2.14           C  
ATOM    678  C   TYR A  47      -9.595  12.659  -3.067  1.00  2.14           C  
ATOM    679  O   TYR A  47     -10.388  11.805  -3.462  1.00  2.14           O  
ATOM    680  CB  TYR A  47     -10.032  15.107  -3.146  1.00  2.14           C  
ATOM    681  CG  TYR A  47     -11.514  14.975  -2.983  1.00  2.14           C  
ATOM    682  CD1 TYR A  47     -12.036  14.366  -1.855  1.00  2.14           C  
ATOM    683  CD2 TYR A  47     -12.365  15.502  -3.950  1.00  2.14           C  
ATOM    684  CE1 TYR A  47     -13.399  14.266  -1.704  1.00  2.14           C  
ATOM    685  CE2 TYR A  47     -13.733  15.410  -3.781  1.00  2.14           C  
ATOM    686  CZ  TYR A  47     -14.246  14.793  -2.658  1.00  2.14           C  
ATOM    687  OH  TYR A  47     -15.601  14.711  -2.478  1.00  2.14           O  
ATOM    688  H   TYR A  47     -10.665  13.247  -5.403  1.00  2.14           H  
ATOM    689  HA  TYR A  47      -8.289  14.098  -3.891  1.00  2.14           H  
ATOM    690 1HB  TYR A  47      -9.589  15.239  -2.155  1.00  2.14           H  
ATOM    691 2HB  TYR A  47      -9.838  16.016  -3.713  1.00  2.14           H  
ATOM    692  HD1 TYR A  47     -11.370  13.959  -1.091  1.00  2.14           H  
ATOM    693  HD2 TYR A  47     -11.952  15.994  -4.838  1.00  2.14           H  
ATOM    694  HE1 TYR A  47     -13.811  13.786  -0.828  1.00  2.14           H  
ATOM    695  HE2 TYR A  47     -14.406  15.826  -4.535  1.00  2.14           H  
ATOM    696  HH  TYR A  47     -15.789  14.172  -1.676  1.00  2.14           H  
ATOM    697  N   ASN A  48      -8.895  12.546  -1.945  1.00  2.25           N  
ATOM    698  CA  ASN A  48      -9.043  11.393  -1.065  1.00  2.25           C  
ATOM    699  C   ASN A  48      -8.720  11.665   0.391  1.00  2.25           C  
ATOM    700  O   ASN A  48      -7.838  12.468   0.710  1.00  2.25           O  
ATOM    701  CB  ASN A  48      -8.201  10.233  -1.538  1.00  2.25           C  
ATOM    702  CG  ASN A  48      -8.520   9.005  -0.746  1.00  2.25           C  
ATOM    703  OD1 ASN A  48      -9.640   8.484  -0.797  1.00  2.25           O  
ATOM    704  ND2 ASN A  48      -7.571   8.540  -0.004  1.00  2.25           N  
ATOM    705  H   ASN A  48      -8.234  13.293  -1.726  1.00  2.25           H  
ATOM    706  HA  ASN A  48     -10.090  11.083  -1.098  1.00  2.25           H  
ATOM    707 1HB  ASN A  48      -8.388  10.037  -2.595  1.00  2.25           H  
ATOM    708 2HB  ASN A  48      -7.143  10.472  -1.421  1.00  2.25           H  
ATOM    709 1HD2 ASN A  48      -7.732   7.730   0.570  1.00  2.25           H  
ATOM    710 2HD2 ASN A  48      -6.679   8.990   0.011  1.00  2.25           H  
ATOM    711  N   LEU A  49      -9.454  10.998   1.281  1.00  2.46           N  
ATOM    712  CA  LEU A  49      -9.155  11.088   2.701  1.00  2.46           C  
ATOM    713  C   LEU A  49      -8.434   9.825   3.159  1.00  2.46           C  
ATOM    714  O   LEU A  49      -8.852   8.713   2.832  1.00  2.46           O  
ATOM    715  CB  LEU A  49     -10.434  11.229   3.494  1.00  2.46           C  
ATOM    716  CG  LEU A  49     -11.325  12.353   3.092  1.00  2.46           C  
ATOM    717  CD1 LEU A  49     -12.495  12.301   3.965  1.00  2.46           C  
ATOM    718  CD2 LEU A  49     -10.599  13.637   3.188  1.00  2.46           C  
ATOM    719  H   LEU A  49     -10.190  10.382   0.960  1.00  2.46           H  
ATOM    720  HA  LEU A  49      -8.513  11.945   2.883  1.00  2.46           H  
ATOM    721 1HB  LEU A  49     -10.998  10.306   3.414  1.00  2.46           H  
ATOM    722 2HB  LEU A  49     -10.174  11.378   4.539  1.00  2.46           H  
ATOM    723  HG  LEU A  49     -11.663  12.210   2.066  1.00  2.46           H  
ATOM    724 1HD1 LEU A  49     -13.206  13.071   3.726  1.00  2.46           H  
ATOM    725 2HD1 LEU A  49     -12.945  11.332   3.836  1.00  2.46           H  
ATOM    726 3HD1 LEU A  49     -12.177  12.418   4.981  1.00  2.46           H  
ATOM    727 1HD2 LEU A  49     -11.261  14.441   2.896  1.00  2.46           H  
ATOM    728 2HD2 LEU A  49     -10.257  13.792   4.210  1.00  2.46           H  
ATOM    729 3HD2 LEU A  49      -9.746  13.607   2.524  1.00  2.46           H  
ATOM    730  N   VAL A  50      -7.384  10.000   3.952  1.00  2.75           N  
ATOM    731  CA  VAL A  50      -6.598   8.893   4.477  1.00  2.75           C  
ATOM    732  C   VAL A  50      -6.418   8.936   5.995  1.00  2.75           C  
ATOM    733  O   VAL A  50      -6.077   9.977   6.564  1.00  2.75           O  
ATOM    734  CB  VAL A  50      -5.191   8.913   3.829  1.00  2.75           C  
ATOM    735  CG1 VAL A  50      -4.347   7.780   4.379  1.00  2.75           C  
ATOM    736  CG2 VAL A  50      -5.307   8.827   2.327  1.00  2.75           C  
ATOM    737  H   VAL A  50      -7.091  10.948   4.158  1.00  2.75           H  
ATOM    738  HA  VAL A  50      -7.101   7.960   4.216  1.00  2.75           H  
ATOM    739  HB  VAL A  50      -4.693   9.846   4.089  1.00  2.75           H  
ATOM    740 1HG1 VAL A  50      -3.366   7.807   3.936  1.00  2.75           H  
ATOM    741 2HG1 VAL A  50      -4.247   7.887   5.446  1.00  2.75           H  
ATOM    742 3HG1 VAL A  50      -4.818   6.826   4.149  1.00  2.75           H  
ATOM    743 1HG2 VAL A  50      -4.313   8.858   1.882  1.00  2.75           H  
ATOM    744 2HG2 VAL A  50      -5.797   7.894   2.059  1.00  2.75           H  
ATOM    745 3HG2 VAL A  50      -5.885   9.672   1.958  1.00  2.75           H  
ATOM    746  N   LYS A  51      -6.652   7.813   6.667  1.00  3.02           N  
ATOM    747  CA  LYS A  51      -6.375   7.761   8.102  1.00  3.02           C  
ATOM    748  C   LYS A  51      -4.888   7.527   8.266  1.00  3.02           C  
ATOM    749  O   LYS A  51      -4.334   6.629   7.625  1.00  3.02           O  
ATOM    750  CB  LYS A  51      -7.122   6.641   8.811  1.00  3.02           C  
ATOM    751  CG  LYS A  51      -6.917   6.590  10.334  1.00  3.02           C  
ATOM    752  CD  LYS A  51      -7.699   5.418  10.950  1.00  3.02           C  
ATOM    753  CE  LYS A  51      -6.995   4.072  10.690  1.00  3.02           C  
ATOM    754  NZ  LYS A  51      -5.814   3.806  11.632  1.00  3.02           N  
ATOM    755  H   LYS A  51      -6.978   6.988   6.181  1.00  3.02           H  
ATOM    756  HA  LYS A  51      -6.628   8.717   8.564  1.00  3.02           H  
ATOM    757 1HB  LYS A  51      -8.173   6.767   8.652  1.00  3.02           H  
ATOM    758 2HB  LYS A  51      -6.830   5.680   8.397  1.00  3.02           H  
ATOM    759 1HG  LYS A  51      -5.855   6.466  10.569  1.00  3.02           H  
ATOM    760 2HG  LYS A  51      -7.257   7.530  10.776  1.00  3.02           H  
ATOM    761 1HD  LYS A  51      -7.792   5.562  12.034  1.00  3.02           H  
ATOM    762 2HD  LYS A  51      -8.703   5.382  10.522  1.00  3.02           H  
ATOM    763 1HE  LYS A  51      -7.718   3.263  10.797  1.00  3.02           H  
ATOM    764 2HE  LYS A  51      -6.624   4.082   9.668  1.00  3.02           H  
ATOM    765 1HZ  LYS A  51      -5.407   2.923  11.405  1.00  3.02           H  
ATOM    766 2HZ  LYS A  51      -5.098   4.532  11.588  1.00  3.02           H  
ATOM    767 3HZ  LYS A  51      -6.131   3.758  12.612  1.00  3.02           H  
ATOM    768  N   GLU A  52      -4.234   8.335   9.079  1.00  3.20           N  
ATOM    769  CA  GLU A  52      -2.810   8.167   9.303  1.00  3.20           C  
ATOM    770  C   GLU A  52      -2.634   7.847  10.772  1.00  3.20           C  
ATOM    771  O   GLU A  52      -3.163   8.557  11.619  1.00  3.20           O  
ATOM    772  CB  GLU A  52      -2.050   9.432   8.905  1.00  3.20           C  
ATOM    773  CG  GLU A  52      -0.526   9.355   9.020  1.00  3.20           C  
ATOM    774  CD  GLU A  52       0.152  10.650   8.577  1.00  3.20           C  
ATOM    775  OE1 GLU A  52      -0.087  11.097   7.474  1.00  3.20           O  
ATOM    776  OE2 GLU A  52       0.907  11.204   9.354  1.00  3.20           O  
ATOM    777  H   GLU A  52      -4.740   9.067   9.584  1.00  3.20           H  
ATOM    778  HA  GLU A  52      -2.442   7.328   8.716  1.00  3.20           H  
ATOM    779 1HB  GLU A  52      -2.296   9.688   7.873  1.00  3.20           H  
ATOM    780 2HB  GLU A  52      -2.388  10.260   9.529  1.00  3.20           H  
ATOM    781 1HG  GLU A  52      -0.261   9.154  10.059  1.00  3.20           H  
ATOM    782 2HG  GLU A  52      -0.164   8.527   8.411  1.00  3.20           H  
ATOM    783  N   SER A  53      -1.931   6.765  11.088  1.00  3.23           N  
ATOM    784  CA  SER A  53      -1.802   6.385  12.489  1.00  3.23           C  
ATOM    785  C   SER A  53      -3.191   6.263  13.121  1.00  3.23           C  
ATOM    786  O   SER A  53      -4.093   5.632  12.557  1.00  3.23           O  
ATOM    787  CB  SER A  53      -0.969   7.408  13.253  1.00  3.23           C  
ATOM    788  OG  SER A  53      -0.714   6.963  14.556  1.00  3.23           O  
ATOM    789  H   SER A  53      -1.502   6.209  10.363  1.00  3.23           H  
ATOM    790  HA  SER A  53      -1.308   5.413  12.546  1.00  3.23           H  
ATOM    791 1HB  SER A  53      -0.027   7.568  12.730  1.00  3.23           H  
ATOM    792 2HB  SER A  53      -1.473   8.372  13.297  1.00  3.23           H  
ATOM    793  HG  SER A  53      -0.165   6.179  14.465  1.00  3.23           H  
ATOM    794  N   ASN A  54      -3.352   6.890  14.280  1.00  3.09           N  
ATOM    795  CA  ASN A  54      -4.595   6.905  15.055  1.00  3.09           C  
ATOM    796  C   ASN A  54      -4.874   8.321  15.537  1.00  3.09           C  
ATOM    797  O   ASN A  54      -4.008   8.927  16.164  1.00  3.09           O  
ATOM    798  CB  ASN A  54      -4.523   5.909  16.209  1.00  3.09           C  
ATOM    799  CG  ASN A  54      -5.792   5.832  17.069  1.00  3.09           C  
ATOM    800  OD1 ASN A  54      -5.861   6.516  18.099  1.00  3.09           O  
ATOM    801  ND2 ASN A  54      -6.759   5.031  16.690  1.00  3.09           N  
ATOM    802  H   ASN A  54      -2.539   7.372  14.656  1.00  3.09           H  
ATOM    803  HA  ASN A  54      -5.423   6.619  14.401  1.00  3.09           H  
ATOM    804 1HB  ASN A  54      -4.327   4.913  15.804  1.00  3.09           H  
ATOM    805 2HB  ASN A  54      -3.684   6.167  16.853  1.00  3.09           H  
ATOM    806 1HD2 ASN A  54      -7.587   4.965  17.242  1.00  3.09           H  
ATOM    807 2HD2 ASN A  54      -6.679   4.467  15.837  1.00  3.09           H  
ATOM    808  N   VAL A  55      -6.059   8.855  15.175  1.00  2.81           N  
ATOM    809  CA  VAL A  55      -6.547  10.225  15.469  1.00  2.81           C  
ATOM    810  C   VAL A  55      -6.330  11.198  14.298  1.00  2.81           C  
ATOM    811  O   VAL A  55      -7.177  12.059  14.026  1.00  2.81           O  
ATOM    812  CB  VAL A  55      -5.933  10.860  16.747  1.00  2.81           C  
ATOM    813  CG1 VAL A  55      -6.428  12.244  16.875  1.00  2.81           C  
ATOM    814  CG2 VAL A  55      -6.337  10.060  17.991  1.00  2.81           C  
ATOM    815  H   VAL A  55      -6.687   8.251  14.655  1.00  2.81           H  
ATOM    816  HA  VAL A  55      -7.618  10.155  15.649  1.00  2.81           H  
ATOM    817  HB  VAL A  55      -4.867  10.947  16.653  1.00  2.81           H  
ATOM    818 1HG1 VAL A  55      -5.998  12.708  17.761  1.00  2.81           H  
ATOM    819 2HG1 VAL A  55      -6.155  12.818  16.000  1.00  2.81           H  
ATOM    820 3HG1 VAL A  55      -7.493  12.214  16.978  1.00  2.81           H  
ATOM    821 1HG2 VAL A  55      -5.924  10.539  18.876  1.00  2.81           H  
ATOM    822 2HG2 VAL A  55      -7.414  10.036  18.062  1.00  2.81           H  
ATOM    823 3HG2 VAL A  55      -5.968   9.052  17.937  1.00  2.81           H  
ATOM    824  N   LYS A  56      -5.162  11.114  13.669  1.00  2.46           N  
ATOM    825  CA  LYS A  56      -4.802  11.981  12.542  1.00  2.46           C  
ATOM    826  C   LYS A  56      -5.446  11.587  11.198  1.00  2.46           C  
ATOM    827  O   LYS A  56      -5.524  10.409  10.836  1.00  2.46           O  
ATOM    828  CB  LYS A  56      -3.282  12.028  12.378  1.00  2.46           C  
ATOM    829  CG  LYS A  56      -2.805  12.977  11.284  1.00  2.46           C  
ATOM    830  CD  LYS A  56      -1.292  13.037  11.168  1.00  2.46           C  
ATOM    831  CE  LYS A  56      -0.915  13.985  10.040  1.00  2.46           C  
ATOM    832  NZ  LYS A  56       0.546  14.037   9.764  1.00  2.46           N  
ATOM    833  H   LYS A  56      -4.508  10.397  13.964  1.00  2.46           H  
ATOM    834  HA  LYS A  56      -5.142  12.990  12.774  1.00  2.46           H  
ATOM    835 1HB  LYS A  56      -2.825  12.336  13.317  1.00  2.46           H  
ATOM    836 2HB  LYS A  56      -2.910  11.032  12.142  1.00  2.46           H  
ATOM    837 1HG  LYS A  56      -3.193  12.647  10.320  1.00  2.46           H  
ATOM    838 2HG  LYS A  56      -3.190  13.978  11.481  1.00  2.46           H  
ATOM    839 1HD  LYS A  56      -0.859  13.395  12.099  1.00  2.46           H  
ATOM    840 2HD  LYS A  56      -0.899  12.045  10.956  1.00  2.46           H  
ATOM    841 1HE  LYS A  56      -1.433  13.674   9.129  1.00  2.46           H  
ATOM    842 2HE  LYS A  56      -1.247  14.969  10.313  1.00  2.46           H  
ATOM    843 1HZ  LYS A  56       0.706  14.710   8.985  1.00  2.46           H  
ATOM    844 2HZ  LYS A  56       1.049  14.332  10.573  1.00  2.46           H  
ATOM    845 3HZ  LYS A  56       0.844  13.084   9.491  1.00  2.46           H  
ATOM    846  N   TRP A  57      -5.918  12.593  10.465  1.00  2.12           N  
ATOM    847  CA  TRP A  57      -6.449  12.414   9.107  1.00  2.12           C  
ATOM    848  C   TRP A  57      -5.779  13.311   8.086  1.00  2.12           C  
ATOM    849  O   TRP A  57      -5.374  14.438   8.373  1.00  2.12           O  
ATOM    850  CB  TRP A  57      -7.970  12.548   9.049  1.00  2.12           C  
ATOM    851  CG  TRP A  57      -8.675  11.316   9.535  1.00  2.12           C  
ATOM    852  CD1 TRP A  57      -8.912  10.909  10.808  1.00  2.12           C  
ATOM    853  CD2 TRP A  57      -9.282  10.314   8.671  1.00  2.12           C  
ATOM    854  NE1 TRP A  57      -9.605   9.706  10.795  1.00  2.12           N  
ATOM    855  CE2 TRP A  57      -9.846   9.345   9.498  1.00  2.12           C  
ATOM    856  CE3 TRP A  57      -9.395  10.175   7.272  1.00  2.12           C  
ATOM    857  CZ2 TRP A  57     -10.518   8.241   8.985  1.00  2.12           C  
ATOM    858  CZ3 TRP A  57     -10.071   9.068   6.760  1.00  2.12           C  
ATOM    859  CH2 TRP A  57     -10.617   8.132   7.598  1.00  2.12           C  
ATOM    860  H   TRP A  57      -5.845  13.541  10.836  1.00  2.12           H  
ATOM    861  HA  TRP A  57      -6.232  11.388   8.805  1.00  2.12           H  
ATOM    862 1HB  TRP A  57      -8.286  13.396   9.659  1.00  2.12           H  
ATOM    863 2HB  TRP A  57      -8.279  12.743   8.021  1.00  2.12           H  
ATOM    864  HD1 TRP A  57      -8.587  11.442  11.703  1.00  2.12           H  
ATOM    865  HE1 TRP A  57      -9.899   9.164  11.588  1.00  2.12           H  
ATOM    866  HE3 TRP A  57      -8.960  10.919   6.606  1.00  2.12           H  
ATOM    867  HZ2 TRP A  57     -10.962   7.473   9.626  1.00  2.12           H  
ATOM    868  HZ3 TRP A  57     -10.160   8.956   5.676  1.00  2.12           H  
ATOM    869  HH2 TRP A  57     -11.141   7.271   7.166  1.00  2.12           H  
ATOM    870  N   ARG A  58      -5.685  12.814   6.867  1.00  1.84           N  
ATOM    871  CA  ARG A  58      -5.054  13.576   5.811  1.00  1.84           C  
ATOM    872  C   ARG A  58      -5.914  13.647   4.565  1.00  1.84           C  
ATOM    873  O   ARG A  58      -6.444  12.639   4.097  1.00  1.84           O  
ATOM    874  CB  ARG A  58      -3.717  12.912   5.478  1.00  1.84           C  
ATOM    875  CG  ARG A  58      -2.857  13.590   4.460  1.00  1.84           C  
ATOM    876  CD  ARG A  58      -1.507  12.890   4.283  1.00  1.84           C  
ATOM    877  NE  ARG A  58      -1.567  11.711   3.395  1.00  1.84           N  
ATOM    878  CZ  ARG A  58      -1.435  10.412   3.757  1.00  1.84           C  
ATOM    879  NH1 ARG A  58      -1.211  10.047   5.006  1.00  1.84           N  
ATOM    880  NH2 ARG A  58      -1.519   9.503   2.805  1.00  1.84           N  
ATOM    881  H   ARG A  58      -6.002  11.863   6.683  1.00  1.84           H  
ATOM    882  HA  ARG A  58      -4.873  14.593   6.163  1.00  1.84           H  
ATOM    883 1HB  ARG A  58      -3.119  12.842   6.391  1.00  1.84           H  
ATOM    884 2HB  ARG A  58      -3.895  11.896   5.132  1.00  1.84           H  
ATOM    885 1HG  ARG A  58      -3.370  13.604   3.495  1.00  1.84           H  
ATOM    886 2HG  ARG A  58      -2.677  14.617   4.787  1.00  1.84           H  
ATOM    887 1HD  ARG A  58      -0.781  13.572   3.882  1.00  1.84           H  
ATOM    888 2HD  ARG A  58      -1.162  12.554   5.265  1.00  1.84           H  
ATOM    889  HE  ARG A  58      -1.730  11.872   2.392  1.00  1.84           H  
ATOM    890 1HH1 ARG A  58      -1.101  10.743   5.749  1.00  1.84           H  
ATOM    891 2HH1 ARG A  58      -1.112   9.073   5.239  1.00  1.84           H  
ATOM    892 1HH2 ARG A  58      -1.677   9.831   1.838  1.00  1.84           H  
ATOM    893 2HH2 ARG A  58      -1.408   8.526   3.012  1.00  1.84           H  
ATOM    894  N   ILE A  59      -6.061  14.852   4.030  1.00  1.64           N  
ATOM    895  CA  ILE A  59      -6.771  15.024   2.767  1.00  1.64           C  
ATOM    896  C   ILE A  59      -5.805  15.398   1.683  1.00  1.64           C  
ATOM    897  O   ILE A  59      -4.977  16.297   1.846  1.00  1.64           O  
ATOM    898  CB  ILE A  59      -7.897  16.079   2.818  1.00  1.64           C  
ATOM    899  CG1 ILE A  59      -8.572  16.169   1.406  1.00  1.64           C  
ATOM    900  CG2 ILE A  59      -7.400  17.362   3.258  1.00  1.64           C  
ATOM    901  CD1 ILE A  59      -9.851  16.937   1.360  1.00  1.64           C  
ATOM    902  H   ILE A  59      -5.636  15.659   4.494  1.00  1.64           H  
ATOM    903  HA  ILE A  59      -7.226  14.077   2.490  1.00  1.64           H  
ATOM    904  HB  ILE A  59      -8.654  15.747   3.512  1.00  1.64           H  
ATOM    905 1HG1 ILE A  59      -7.876  16.652   0.721  1.00  1.64           H  
ATOM    906 2HG1 ILE A  59      -8.766  15.160   1.043  1.00  1.64           H  
ATOM    907 1HG2 ILE A  59      -8.213  18.084   3.298  1.00  1.64           H  
ATOM    908 2HG2 ILE A  59      -6.969  17.241   4.252  1.00  1.64           H  
ATOM    909 3HG2 ILE A  59      -6.640  17.703   2.560  1.00  1.64           H  
ATOM    910 1HD1 ILE A  59     -10.229  16.943   0.335  1.00  1.64           H  
ATOM    911 2HD1 ILE A  59     -10.568  16.467   2.005  1.00  1.64           H  
ATOM    912 3HD1 ILE A  59      -9.678  17.960   1.686  1.00  1.64           H  
ATOM    913  N   GLU A  60      -5.933  14.714   0.559  1.00  1.54           N  
ATOM    914  CA  GLU A  60      -5.078  14.964  -0.577  1.00  1.54           C  
ATOM    915  C   GLU A  60      -5.927  15.422  -1.761  1.00  1.54           C  
ATOM    916  O   GLU A  60      -6.988  14.845  -2.019  1.00  1.54           O  
ATOM    917  CB  GLU A  60      -4.332  13.674  -0.926  1.00  1.54           C  
ATOM    918  CG  GLU A  60      -3.449  13.115   0.186  1.00  1.54           C  
ATOM    919  CD  GLU A  60      -2.707  11.876  -0.233  1.00  1.54           C  
ATOM    920  OE1 GLU A  60      -2.890  11.436  -1.341  1.00  1.54           O  
ATOM    921  OE2 GLU A  60      -1.944  11.372   0.563  1.00  1.54           O  
ATOM    922  H   GLU A  60      -6.633  13.974   0.513  1.00  1.54           H  
ATOM    923  HA  GLU A  60      -4.366  15.743  -0.328  1.00  1.54           H  
ATOM    924 1HB  GLU A  60      -5.052  12.904  -1.205  1.00  1.54           H  
ATOM    925 2HB  GLU A  60      -3.701  13.849  -1.771  1.00  1.54           H  
ATOM    926 1HG  GLU A  60      -2.747  13.859   0.512  1.00  1.54           H  
ATOM    927 2HG  GLU A  60      -4.085  12.869   1.039  1.00  1.54           H  
ATOM    928  N   MET A  61      -5.450  16.436  -2.494  1.00  1.51           N  
ATOM    929  CA  MET A  61      -6.156  16.938  -3.676  1.00  1.51           C  
ATOM    930  C   MET A  61      -5.245  17.032  -4.896  1.00  1.51           C  
ATOM    931  O   MET A  61      -4.214  17.719  -4.903  1.00  1.51           O  
ATOM    932  CB  MET A  61      -6.751  18.305  -3.382  1.00  1.51           C  
ATOM    933  CG  MET A  61      -7.795  18.326  -2.295  1.00  1.51           C  
ATOM    934  SD  MET A  61      -8.401  19.947  -2.024  1.00  1.51           S  
ATOM    935  CE  MET A  61      -9.267  20.259  -3.549  1.00  1.51           C  
ATOM    936  H   MET A  61      -4.591  16.886  -2.191  1.00  1.51           H  
ATOM    937  HA  MET A  61      -6.962  16.248  -3.925  1.00  1.51           H  
ATOM    938 1HB  MET A  61      -5.971  18.977  -3.085  1.00  1.51           H  
ATOM    939 2HB  MET A  61      -7.200  18.707  -4.292  1.00  1.51           H  
ATOM    940 1HG  MET A  61      -8.624  17.683  -2.560  1.00  1.51           H  
ATOM    941 2HG  MET A  61      -7.364  17.966  -1.362  1.00  1.51           H  
ATOM    942 1HE  MET A  61      -9.692  21.259  -3.526  1.00  1.51           H  
ATOM    943 2HE  MET A  61      -8.575  20.178  -4.380  1.00  1.51           H  
ATOM    944 3HE  MET A  61     -10.065  19.524  -3.669  1.00  1.51           H  
ATOM    945  N   ALA A  62      -5.653  16.371  -5.972  1.00  1.53           N  
ATOM    946  CA  ALA A  62      -4.822  16.262  -7.165  1.00  1.53           C  
ATOM    947  C   ALA A  62      -4.857  17.490  -8.047  1.00  1.53           C  
ATOM    948  O   ALA A  62      -5.323  17.448  -9.186  1.00  1.53           O  
ATOM    949  CB  ALA A  62      -5.260  15.060  -7.973  1.00  1.53           C  
ATOM    950  H   ALA A  62      -6.547  15.879  -5.952  1.00  1.53           H  
ATOM    951  HA  ALA A  62      -3.793  16.117  -6.846  1.00  1.53           H  
ATOM    952 1HB  ALA A  62      -4.619  14.948  -8.845  1.00  1.53           H  
ATOM    953 2HB  ALA A  62      -5.196  14.165  -7.356  1.00  1.53           H  
ATOM    954 3HB  ALA A  62      -6.286  15.204  -8.288  1.00  1.53           H  
ATOM    955  N   LEU A  63      -4.268  18.575  -7.565  1.00  1.58           N  
ATOM    956  CA  LEU A  63      -4.267  19.830  -8.308  1.00  1.58           C  
ATOM    957  C   LEU A  63      -3.092  19.843  -9.288  1.00  1.58           C  
ATOM    958  O   LEU A  63      -2.230  20.730  -9.274  1.00  1.58           O  
ATOM    959  CB  LEU A  63      -4.132  21.008  -7.335  1.00  1.58           C  
ATOM    960  CG  LEU A  63      -5.208  21.092  -6.208  1.00  1.58           C  
ATOM    961  CD1 LEU A  63      -4.941  22.302  -5.322  1.00  1.58           C  
ATOM    962  CD2 LEU A  63      -6.563  21.164  -6.817  1.00  1.58           C  
ATOM    963  H   LEU A  63      -3.872  18.522  -6.630  1.00  1.58           H  
ATOM    964  HA  LEU A  63      -5.197  19.918  -8.867  1.00  1.58           H  
ATOM    965 1HB  LEU A  63      -3.155  20.952  -6.857  1.00  1.58           H  
ATOM    966 2HB  LEU A  63      -4.177  21.934  -7.909  1.00  1.58           H  
ATOM    967  HG  LEU A  63      -5.140  20.201  -5.581  1.00  1.58           H  
ATOM    968 1HD1 LEU A  63      -5.685  22.343  -4.531  1.00  1.58           H  
ATOM    969 2HD1 LEU A  63      -3.951  22.222  -4.887  1.00  1.58           H  
ATOM    970 3HD1 LEU A  63      -5.001  23.210  -5.921  1.00  1.58           H  
ATOM    971 1HD2 LEU A  63      -7.313  21.209  -6.037  1.00  1.58           H  
ATOM    972 2HD2 LEU A  63      -6.636  22.055  -7.446  1.00  1.58           H  
ATOM    973 3HD2 LEU A  63      -6.714  20.277  -7.422  1.00  1.58           H  
ATOM    974  N   ALA A  64      -3.087  18.847 -10.164  1.00  1.64           N  
ATOM    975  CA  ALA A  64      -2.020  18.686 -11.130  1.00  1.64           C  
ATOM    976  C   ALA A  64      -1.956  19.891 -12.032  1.00  1.64           C  
ATOM    977  O   ALA A  64      -2.967  20.315 -12.579  1.00  1.64           O  
ATOM    978  CB  ALA A  64      -2.241  17.431 -11.953  1.00  1.64           C  
ATOM    979  H   ALA A  64      -3.862  18.189 -10.117  1.00  1.64           H  
ATOM    980  HA  ALA A  64      -1.076  18.607 -10.590  1.00  1.64           H  
ATOM    981 1HB  ALA A  64      -1.426  17.318 -12.666  1.00  1.64           H  
ATOM    982 2HB  ALA A  64      -2.273  16.565 -11.292  1.00  1.64           H  
ATOM    983 3HB  ALA A  64      -3.185  17.514 -12.489  1.00  1.64           H  
ATOM    984  N   GLY A  65      -0.761  20.404 -12.257  1.00  1.69           N  
ATOM    985  CA  GLY A  65      -0.609  21.560 -13.128  1.00  1.69           C  
ATOM    986  C   GLY A  65      -0.632  22.905 -12.388  1.00  1.69           C  
ATOM    987  O   GLY A  65      -0.296  23.930 -12.985  1.00  1.69           O  
ATOM    988  H   GLY A  65       0.049  20.013 -11.796  1.00  1.69           H  
ATOM    989 1HA  GLY A  65       0.328  21.468 -13.675  1.00  1.69           H  
ATOM    990 2HA  GLY A  65      -1.404  21.550 -13.872  1.00  1.69           H  
ATOM    991  N   TRP A  66      -0.987  22.919 -11.095  1.00  1.70           N  
ATOM    992  CA  TRP A  66      -0.993  24.192 -10.376  1.00  1.70           C  
ATOM    993  C   TRP A  66       0.132  24.286  -9.357  1.00  1.70           C  
ATOM    994  O   TRP A  66       0.318  23.402  -8.518  1.00  1.70           O  
ATOM    995  CB  TRP A  66      -2.319  24.448  -9.648  1.00  1.70           C  
ATOM    996  CG  TRP A  66      -3.490  24.771 -10.550  1.00  1.70           C  
ATOM    997  CD1 TRP A  66      -3.944  26.005 -10.879  1.00  1.70           C  
ATOM    998  CD2 TRP A  66      -4.381  23.849 -11.190  1.00  1.70           C  
ATOM    999  NE1 TRP A  66      -5.038  25.899 -11.700  1.00  1.70           N  
ATOM   1000  CE2 TRP A  66      -5.313  24.601 -11.899  1.00  1.70           C  
ATOM   1001  CE3 TRP A  66      -4.463  22.496 -11.219  1.00  1.70           C  
ATOM   1002  CZ2 TRP A  66      -6.304  24.015 -12.639  1.00  1.70           C  
ATOM   1003  CZ3 TRP A  66      -5.453  21.886 -11.951  1.00  1.70           C  
ATOM   1004  CH2 TRP A  66      -6.348  22.618 -12.651  1.00  1.70           C  
ATOM   1005  H   TRP A  66      -1.280  22.066 -10.613  1.00  1.70           H  
ATOM   1006  HA  TRP A  66      -0.854  24.996 -11.095  1.00  1.70           H  
ATOM   1007 1HB  TRP A  66      -2.578  23.560  -9.066  1.00  1.70           H  
ATOM   1008 2HB  TRP A  66      -2.190  25.266  -8.941  1.00  1.70           H  
ATOM   1009  HD1 TRP A  66      -3.506  26.935 -10.550  1.00  1.70           H  
ATOM   1010  HE1 TRP A  66      -5.564  26.663 -12.104  1.00  1.70           H  
ATOM   1011  HE3 TRP A  66      -3.753  21.928 -10.684  1.00  1.70           H  
ATOM   1012  HZ2 TRP A  66      -7.033  24.607 -13.198  1.00  1.70           H  
ATOM   1013  HZ3 TRP A  66      -5.485  20.794 -11.959  1.00  1.70           H  
ATOM   1014  HH2 TRP A  66      -7.114  22.102 -13.228  1.00  1.70           H  
ATOM   1015  N   SER A  67       0.878  25.381  -9.435  1.00  1.66           N  
ATOM   1016  CA  SER A  67       1.960  25.637  -8.503  1.00  1.66           C  
ATOM   1017  C   SER A  67       1.341  26.081  -7.178  1.00  1.66           C  
ATOM   1018  O   SER A  67       0.223  26.586  -7.187  1.00  1.66           O  
ATOM   1019  CB  SER A  67       2.869  26.710  -9.086  1.00  1.66           C  
ATOM   1020  OG  SER A  67       2.206  27.943  -9.170  1.00  1.66           O  
ATOM   1021  H   SER A  67       0.683  26.052 -10.165  1.00  1.66           H  
ATOM   1022  HA  SER A  67       2.521  24.716  -8.378  1.00  1.66           H  
ATOM   1023 1HB  SER A  67       3.759  26.822  -8.486  1.00  1.66           H  
ATOM   1024 2HB  SER A  67       3.191  26.402 -10.081  1.00  1.66           H  
ATOM   1025  HG  SER A  67       2.878  28.586  -9.430  1.00  1.66           H  
ATOM   1026  N   PRO A  68       2.035  25.978  -6.032  1.00  1.58           N  
ATOM   1027  CA  PRO A  68       1.584  26.464  -4.736  1.00  1.58           C  
ATOM   1028  C   PRO A  68       1.085  27.903  -4.761  1.00  1.58           C  
ATOM   1029  O   PRO A  68       0.124  28.243  -4.082  1.00  1.58           O  
ATOM   1030  CB  PRO A  68       2.860  26.354  -3.904  1.00  1.58           C  
ATOM   1031  CG  PRO A  68       3.599  25.191  -4.516  1.00  1.58           C  
ATOM   1032  CD  PRO A  68       3.356  25.311  -5.995  1.00  1.58           C  
ATOM   1033  HA  PRO A  68       0.801  25.792  -4.356  1.00  1.58           H  
ATOM   1034 1HB  PRO A  68       3.426  27.302  -3.958  1.00  1.58           H  
ATOM   1035 2HB  PRO A  68       2.608  26.197  -2.850  1.00  1.58           H  
ATOM   1036 1HG  PRO A  68       4.666  25.234  -4.249  1.00  1.58           H  
ATOM   1037 2HG  PRO A  68       3.214  24.259  -4.116  1.00  1.58           H  
ATOM   1038 1HD  PRO A  68       4.135  25.927  -6.450  1.00  1.58           H  
ATOM   1039 2HD  PRO A  68       3.309  24.299  -6.413  1.00  1.58           H  
ATOM   1040  N   ASP A  69       1.696  28.739  -5.600  1.00  1.46           N  
ATOM   1041  CA  ASP A  69       1.336  30.150  -5.703  1.00  1.46           C  
ATOM   1042  C   ASP A  69      -0.085  30.366  -6.218  1.00  1.46           C  
ATOM   1043  O   ASP A  69      -0.691  31.413  -5.993  1.00  1.46           O  
ATOM   1044  CB  ASP A  69       2.317  30.866  -6.627  1.00  1.46           C  
ATOM   1045  CG  ASP A  69       3.711  31.005  -6.020  1.00  1.46           C  
ATOM   1046  OD1 ASP A  69       3.864  30.759  -4.846  1.00  1.46           O  
ATOM   1047  OD2 ASP A  69       4.614  31.350  -6.743  1.00  1.46           O  
ATOM   1048  H   ASP A  69       2.460  28.402  -6.165  1.00  1.46           H  
ATOM   1049  HA  ASP A  69       1.404  30.591  -4.709  1.00  1.46           H  
ATOM   1050 1HB  ASP A  69       2.393  30.315  -7.564  1.00  1.46           H  
ATOM   1051 2HB  ASP A  69       1.935  31.859  -6.861  1.00  1.46           H  
ATOM   1052  N   ALA A  70      -0.588  29.393  -6.972  1.00  1.33           N  
ATOM   1053  CA  ALA A  70      -1.906  29.445  -7.570  1.00  1.33           C  
ATOM   1054  C   ALA A  70      -2.981  28.910  -6.635  1.00  1.33           C  
ATOM   1055  O   ALA A  70      -4.164  28.885  -6.998  1.00  1.33           O  
ATOM   1056  CB  ALA A  70      -1.912  28.638  -8.851  1.00  1.33           C  
ATOM   1057  H   ALA A  70      -0.056  28.534  -7.100  1.00  1.33           H  
ATOM   1058  HA  ALA A  70      -2.140  30.484  -7.796  1.00  1.33           H  
ATOM   1059 1HB  ALA A  70      -2.882  28.698  -9.295  1.00  1.33           H  
ATOM   1060 2HB  ALA A  70      -1.167  29.035  -9.539  1.00  1.33           H  
ATOM   1061 3HB  ALA A  70      -1.679  27.602  -8.622  1.00  1.33           H  
ATOM   1062  N   VAL A  71      -2.582  28.427  -5.453  1.00  1.22           N  
ATOM   1063  CA  VAL A  71      -3.534  27.782  -4.564  1.00  1.22           C  
ATOM   1064  C   VAL A  71      -3.646  28.452  -3.195  1.00  1.22           C  
ATOM   1065  O   VAL A  71      -2.652  28.773  -2.542  1.00  1.22           O  
ATOM   1066  CB  VAL A  71      -3.149  26.308  -4.409  1.00  1.22           C  
ATOM   1067  CG1 VAL A  71      -4.128  25.591  -3.444  1.00  1.22           C  
ATOM   1068  CG2 VAL A  71      -3.137  25.629  -5.800  1.00  1.22           C  
ATOM   1069  H   VAL A  71      -1.607  28.486  -5.156  1.00  1.22           H  
ATOM   1070  HA  VAL A  71      -4.511  27.821  -5.032  1.00  1.22           H  
ATOM   1071  HB  VAL A  71      -2.163  26.262  -3.998  1.00  1.22           H  
ATOM   1072 1HG1 VAL A  71      -3.838  24.566  -3.339  1.00  1.22           H  
ATOM   1073 2HG1 VAL A  71      -4.108  26.070  -2.471  1.00  1.22           H  
ATOM   1074 3HG1 VAL A  71      -5.138  25.637  -3.850  1.00  1.22           H  
ATOM   1075 1HG2 VAL A  71      -2.844  24.590  -5.702  1.00  1.22           H  
ATOM   1076 2HG2 VAL A  71      -4.130  25.684  -6.238  1.00  1.22           H  
ATOM   1077 3HG2 VAL A  71      -2.425  26.133  -6.448  1.00  1.22           H  
ATOM   1078  N   GLU A  72      -4.882  28.663  -2.770  1.00  1.15           N  
ATOM   1079  CA  GLU A  72      -5.176  29.293  -1.493  1.00  1.15           C  
ATOM   1080  C   GLU A  72      -5.999  28.375  -0.613  1.00  1.15           C  
ATOM   1081  O   GLU A  72      -7.020  27.832  -1.038  1.00  1.15           O  
ATOM   1082  CB  GLU A  72      -5.924  30.611  -1.721  1.00  1.15           C  
ATOM   1083  CG  GLU A  72      -6.322  31.376  -0.465  1.00  1.15           C  
ATOM   1084  CD  GLU A  72      -7.024  32.690  -0.794  1.00  1.15           C  
ATOM   1085  OE1 GLU A  72      -6.775  33.224  -1.846  1.00  1.15           O  
ATOM   1086  OE2 GLU A  72      -7.872  33.115  -0.026  1.00  1.15           O  
ATOM   1087  H   GLU A  72      -5.647  28.346  -3.363  1.00  1.15           H  
ATOM   1088  HA  GLU A  72      -4.238  29.503  -0.980  1.00  1.15           H  
ATOM   1089 1HB  GLU A  72      -5.304  31.271  -2.327  1.00  1.15           H  
ATOM   1090 2HB  GLU A  72      -6.823  30.411  -2.288  1.00  1.15           H  
ATOM   1091 1HG  GLU A  72      -6.994  30.755   0.131  1.00  1.15           H  
ATOM   1092 2HG  GLU A  72      -5.432  31.576   0.130  1.00  1.15           H  
ATOM   1093  N   VAL A  73      -5.548  28.179   0.617  1.00  1.11           N  
ATOM   1094  CA  VAL A  73      -6.282  27.326   1.536  1.00  1.11           C  
ATOM   1095  C   VAL A  73      -6.658  28.138   2.767  1.00  1.11           C  
ATOM   1096  O   VAL A  73      -5.814  28.822   3.352  1.00  1.11           O  
ATOM   1097  CB  VAL A  73      -5.463  26.074   1.899  1.00  1.11           C  
ATOM   1098  CG1 VAL A  73      -6.233  25.201   2.877  1.00  1.11           C  
ATOM   1099  CG2 VAL A  73      -5.153  25.286   0.620  1.00  1.11           C  
ATOM   1100  H   VAL A  73      -4.699  28.635   0.920  1.00  1.11           H  
ATOM   1101  HA  VAL A  73      -7.195  26.993   1.053  1.00  1.11           H  
ATOM   1102  HB  VAL A  73      -4.536  26.374   2.385  1.00  1.11           H  
ATOM   1103 1HG1 VAL A  73      -5.643  24.323   3.121  1.00  1.11           H  
ATOM   1104 2HG1 VAL A  73      -6.442  25.762   3.788  1.00  1.11           H  
ATOM   1105 3HG1 VAL A  73      -7.173  24.891   2.424  1.00  1.11           H  
ATOM   1106 1HG2 VAL A  73      -4.580  24.404   0.871  1.00  1.11           H  
ATOM   1107 2HG2 VAL A  73      -6.080  24.991   0.148  1.00  1.11           H  
ATOM   1108 3HG2 VAL A  73      -4.581  25.903  -0.065  1.00  1.11           H  
ATOM   1109  N   SER A  74      -7.929  28.064   3.147  1.00  1.13           N  
ATOM   1110  CA  SER A  74      -8.448  28.829   4.272  1.00  1.13           C  
ATOM   1111  C   SER A  74      -9.468  28.058   5.091  1.00  1.13           C  
ATOM   1112  O   SER A  74      -9.985  27.024   4.659  1.00  1.13           O  
ATOM   1113  CB  SER A  74      -9.094  30.099   3.751  1.00  1.13           C  
ATOM   1114  OG  SER A  74     -10.222  29.806   2.959  1.00  1.13           O  
ATOM   1115  H   SER A  74      -8.559  27.478   2.601  1.00  1.13           H  
ATOM   1116  HA  SER A  74      -7.615  29.091   4.924  1.00  1.13           H  
ATOM   1117 1HB  SER A  74      -9.388  30.733   4.588  1.00  1.13           H  
ATOM   1118 2HB  SER A  74      -8.367  30.657   3.158  1.00  1.13           H  
ATOM   1119  HG  SER A  74      -9.918  29.179   2.290  1.00  1.13           H  
ATOM   1120  N   THR A  75      -9.760  28.564   6.284  1.00  1.17           N  
ATOM   1121  CA  THR A  75     -10.752  27.918   7.125  1.00  1.17           C  
ATOM   1122  C   THR A  75     -11.776  28.919   7.633  1.00  1.17           C  
ATOM   1123  O   THR A  75     -11.418  30.013   8.078  1.00  1.17           O  
ATOM   1124  CB  THR A  75     -10.073  27.223   8.308  1.00  1.17           C  
ATOM   1125  OG1 THR A  75      -9.107  26.325   7.794  1.00  1.17           O  
ATOM   1126  CG2 THR A  75     -11.112  26.421   9.134  1.00  1.17           C  
ATOM   1127  H   THR A  75      -9.304  29.408   6.602  1.00  1.17           H  
ATOM   1128  HA  THR A  75     -11.279  27.170   6.537  1.00  1.17           H  
ATOM   1129  HB  THR A  75      -9.585  27.960   8.944  1.00  1.17           H  
ATOM   1130  HG1 THR A  75      -9.540  25.687   7.221  1.00  1.17           H  
ATOM   1131 1HG2 THR A  75     -10.613  25.918   9.957  1.00  1.17           H  
ATOM   1132 2HG2 THR A  75     -11.869  27.090   9.536  1.00  1.17           H  
ATOM   1133 3HG2 THR A  75     -11.592  25.679   8.492  1.00  1.17           H  
ATOM   1134  N   GLU A  76     -13.043  28.529   7.581  1.00  1.24           N  
ATOM   1135  CA  GLU A  76     -14.127  29.357   8.094  1.00  1.24           C  
ATOM   1136  C   GLU A  76     -15.047  28.521   8.965  1.00  1.24           C  
ATOM   1137  O   GLU A  76     -15.526  27.467   8.539  1.00  1.24           O  
ATOM   1138  CB  GLU A  76     -14.920  29.969   6.937  1.00  1.24           C  
ATOM   1139  CG  GLU A  76     -16.062  30.892   7.366  1.00  1.24           C  
ATOM   1140  CD  GLU A  76     -16.784  31.536   6.200  1.00  1.24           C  
ATOM   1141  OE1 GLU A  76     -16.382  31.323   5.080  1.00  1.24           O  
ATOM   1142  OE2 GLU A  76     -17.737  32.242   6.437  1.00  1.24           O  
ATOM   1143  H   GLU A  76     -13.247  27.612   7.180  1.00  1.24           H  
ATOM   1144  HA  GLU A  76     -13.706  30.156   8.705  1.00  1.24           H  
ATOM   1145 1HB  GLU A  76     -14.246  30.540   6.298  1.00  1.24           H  
ATOM   1146 2HB  GLU A  76     -15.346  29.169   6.331  1.00  1.24           H  
ATOM   1147 1HG  GLU A  76     -16.782  30.314   7.945  1.00  1.24           H  
ATOM   1148 2HG  GLU A  76     -15.659  31.668   8.015  1.00  1.24           H  
ATOM   1149  N   SER A  77     -15.327  28.985  10.180  1.00  1.29           N  
ATOM   1150  CA  SER A  77     -16.183  28.202  11.063  1.00  1.29           C  
ATOM   1151  C   SER A  77     -15.596  26.789  11.244  1.00  1.29           C  
ATOM   1152  O   SER A  77     -14.732  26.578  12.095  1.00  1.29           O  
ATOM   1153  CB  SER A  77     -17.620  28.180  10.548  1.00  1.29           C  
ATOM   1154  OG  SER A  77     -18.485  27.684  11.528  1.00  1.29           O  
ATOM   1155  H   SER A  77     -14.931  29.860  10.494  1.00  1.29           H  
ATOM   1156  HA  SER A  77     -16.198  28.682  12.042  1.00  1.29           H  
ATOM   1157 1HB  SER A  77     -17.917  29.195  10.290  1.00  1.29           H  
ATOM   1158 2HB  SER A  77     -17.717  27.590   9.647  1.00  1.29           H  
ATOM   1159  HG  SER A  77     -18.101  26.850  11.821  1.00  1.29           H  
ATOM   1160  N   ASN A  78     -16.127  25.824  10.502  1.00  1.30           N  
ATOM   1161  CA  ASN A  78     -15.713  24.427  10.578  1.00  1.30           C  
ATOM   1162  C   ASN A  78     -15.518  23.823   9.187  1.00  1.30           C  
ATOM   1163  O   ASN A  78     -15.620  22.608   9.009  1.00  1.30           O  
ATOM   1164  CB  ASN A  78     -16.696  23.613  11.404  1.00  1.30           C  
ATOM   1165  CG  ASN A  78     -18.096  23.569  10.828  1.00  1.30           C  
ATOM   1166  OD1 ASN A  78     -18.478  24.401   9.993  1.00  1.30           O  
ATOM   1167  ND2 ASN A  78     -18.872  22.609  11.266  1.00  1.30           N  
ATOM   1168  H   ASN A  78     -16.780  26.106   9.788  1.00  1.30           H  
ATOM   1169  HA  ASN A  78     -14.744  24.382  11.076  1.00  1.30           H  
ATOM   1170 1HB  ASN A  78     -16.327  22.586  11.492  1.00  1.30           H  
ATOM   1171 2HB  ASN A  78     -16.747  24.020  12.416  1.00  1.30           H  
ATOM   1172 1HD2 ASN A  78     -19.808  22.525  10.927  1.00  1.30           H  
ATOM   1173 2HD2 ASN A  78     -18.525  21.950  11.942  1.00  1.30           H  
ATOM   1174  N   VAL A  79     -15.265  24.679   8.205  1.00  1.28           N  
ATOM   1175  CA  VAL A  79     -15.079  24.218   6.843  1.00  1.28           C  
ATOM   1176  C   VAL A  79     -13.732  24.626   6.270  1.00  1.28           C  
ATOM   1177  O   VAL A  79     -13.294  25.778   6.374  1.00  1.28           O  
ATOM   1178  CB  VAL A  79     -16.203  24.750   5.934  1.00  1.28           C  
ATOM   1179  CG1 VAL A  79     -15.994  24.264   4.473  1.00  1.28           C  
ATOM   1180  CG2 VAL A  79     -17.536  24.279   6.484  1.00  1.28           C  
ATOM   1181  H   VAL A  79     -15.223  25.673   8.407  1.00  1.28           H  
ATOM   1182  HA  VAL A  79     -15.130  23.130   6.837  1.00  1.28           H  
ATOM   1183  HB  VAL A  79     -16.178  25.841   5.926  1.00  1.28           H  
ATOM   1184 1HG1 VAL A  79     -16.796  24.651   3.848  1.00  1.28           H  
ATOM   1185 2HG1 VAL A  79     -15.043  24.619   4.091  1.00  1.28           H  
ATOM   1186 3HG1 VAL A  79     -16.013  23.177   4.450  1.00  1.28           H  
ATOM   1187 1HG2 VAL A  79     -18.342  24.649   5.855  1.00  1.28           H  
ATOM   1188 2HG2 VAL A  79     -17.555  23.199   6.499  1.00  1.28           H  
ATOM   1189 3HG2 VAL A  79     -17.672  24.652   7.492  1.00  1.28           H  
ATOM   1190  N   LEU A  80     -13.073  23.654   5.671  1.00  1.23           N  
ATOM   1191  CA  LEU A  80     -11.799  23.848   5.011  1.00  1.23           C  
ATOM   1192  C   LEU A  80     -12.072  24.143   3.546  1.00  1.23           C  
ATOM   1193  O   LEU A  80     -12.822  23.420   2.890  1.00  1.23           O  
ATOM   1194  CB  LEU A  80     -10.950  22.591   5.187  1.00  1.23           C  
ATOM   1195  CG  LEU A  80      -9.616  22.520   4.468  1.00  1.23           C  
ATOM   1196  CD1 LEU A  80      -8.679  23.530   5.012  1.00  1.23           C  
ATOM   1197  CD2 LEU A  80      -9.059  21.115   4.628  1.00  1.23           C  
ATOM   1198  H   LEU A  80     -13.501  22.730   5.635  1.00  1.23           H  
ATOM   1199  HA  LEU A  80     -11.285  24.702   5.454  1.00  1.23           H  
ATOM   1200 1HB  LEU A  80     -10.726  22.507   6.241  1.00  1.23           H  
ATOM   1201 2HB  LEU A  80     -11.538  21.738   4.912  1.00  1.23           H  
ATOM   1202  HG  LEU A  80      -9.763  22.744   3.424  1.00  1.23           H  
ATOM   1203 1HD1 LEU A  80      -7.736  23.460   4.489  1.00  1.23           H  
ATOM   1204 2HD1 LEU A  80      -9.096  24.532   4.888  1.00  1.23           H  
ATOM   1205 3HD1 LEU A  80      -8.528  23.324   6.040  1.00  1.23           H  
ATOM   1206 1HD2 LEU A  80      -8.116  21.039   4.108  1.00  1.23           H  
ATOM   1207 2HD2 LEU A  80      -8.915  20.898   5.683  1.00  1.23           H  
ATOM   1208 3HD2 LEU A  80      -9.755  20.418   4.209  1.00  1.23           H  
ATOM   1209  N   LEU A  81     -11.543  25.260   3.062  1.00  1.20           N  
ATOM   1210  CA  LEU A  81     -11.749  25.677   1.681  1.00  1.20           C  
ATOM   1211  C   LEU A  81     -10.464  25.792   0.894  1.00  1.20           C  
ATOM   1212  O   LEU A  81      -9.522  26.481   1.293  1.00  1.20           O  
ATOM   1213  CB  LEU A  81     -12.491  27.018   1.614  1.00  1.20           C  
ATOM   1214  CG  LEU A  81     -12.619  27.634   0.193  1.00  1.20           C  
ATOM   1215  CD1 LEU A  81     -13.482  26.747  -0.708  1.00  1.20           C  
ATOM   1216  CD2 LEU A  81     -13.211  29.020   0.304  1.00  1.20           C  
ATOM   1217  H   LEU A  81     -10.961  25.837   3.665  1.00  1.20           H  
ATOM   1218  HA  LEU A  81     -12.358  24.931   1.185  1.00  1.20           H  
ATOM   1219 1HB  LEU A  81     -13.498  26.874   2.005  1.00  1.20           H  
ATOM   1220 2HB  LEU A  81     -11.972  27.736   2.253  1.00  1.20           H  
ATOM   1221  HG  LEU A  81     -11.632  27.697  -0.251  1.00  1.20           H  
ATOM   1222 1HD1 LEU A  81     -13.539  27.189  -1.696  1.00  1.20           H  
ATOM   1223 2HD1 LEU A  81     -13.038  25.772  -0.785  1.00  1.20           H  
ATOM   1224 3HD1 LEU A  81     -14.480  26.656  -0.290  1.00  1.20           H  
ATOM   1225 1HD2 LEU A  81     -13.286  29.460  -0.687  1.00  1.20           H  
ATOM   1226 2HD2 LEU A  81     -14.204  28.957   0.750  1.00  1.20           H  
ATOM   1227 3HD2 LEU A  81     -12.569  29.638   0.933  1.00  1.20           H  
ATOM   1228  N   ILE A  82     -10.444  25.112  -0.243  1.00  1.19           N  
ATOM   1229  CA  ILE A  82      -9.319  25.134  -1.149  1.00  1.19           C  
ATOM   1230  C   ILE A  82      -9.693  25.789  -2.474  1.00  1.19           C  
ATOM   1231  O   ILE A  82     -10.623  25.353  -3.163  1.00  1.19           O  
ATOM   1232  CB  ILE A  82      -8.843  23.714  -1.432  1.00  1.19           C  
ATOM   1233  CG1 ILE A  82      -8.428  23.009  -0.109  1.00  1.19           C  
ATOM   1234  CG2 ILE A  82      -7.708  23.764  -2.456  1.00  1.19           C  
ATOM   1235  CD1 ILE A  82      -9.564  22.243   0.572  1.00  1.19           C  
ATOM   1236  H   ILE A  82     -11.251  24.539  -0.494  1.00  1.19           H  
ATOM   1237  HA  ILE A  82      -8.507  25.704  -0.699  1.00  1.19           H  
ATOM   1238  HB  ILE A  82      -9.674  23.140  -1.847  1.00  1.19           H  
ATOM   1239 1HG1 ILE A  82      -7.640  22.308  -0.323  1.00  1.19           H  
ATOM   1240 2HG1 ILE A  82      -8.055  23.747   0.586  1.00  1.19           H  
ATOM   1241 1HG2 ILE A  82      -7.392  22.766  -2.689  1.00  1.19           H  
ATOM   1242 2HG2 ILE A  82      -8.061  24.240  -3.367  1.00  1.19           H  
ATOM   1243 3HG2 ILE A  82      -6.874  24.336  -2.052  1.00  1.19           H  
ATOM   1244 1HD1 ILE A  82      -9.185  21.770   1.468  1.00  1.19           H  
ATOM   1245 2HD1 ILE A  82     -10.377  22.917   0.833  1.00  1.19           H  
ATOM   1246 3HD1 ILE A  82      -9.953  21.480  -0.091  1.00  1.19           H  
ATOM   1247  N   LYS A  83      -8.967  26.836  -2.842  1.00  1.26           N  
ATOM   1248  CA  LYS A  83      -9.220  27.529  -4.094  1.00  1.26           C  
ATOM   1249  C   LYS A  83      -7.999  27.409  -4.991  1.00  1.26           C  
ATOM   1250  O   LYS A  83      -6.862  27.412  -4.517  1.00  1.26           O  
ATOM   1251  CB  LYS A  83      -9.570  28.992  -3.834  1.00  1.26           C  
ATOM   1252  CG  LYS A  83     -10.854  29.201  -3.031  1.00  1.26           C  
ATOM   1253  CD  LYS A  83     -11.111  30.678  -2.775  1.00  1.26           C  
ATOM   1254  CE  LYS A  83     -10.100  31.226  -1.766  1.00  1.26           C  
ATOM   1255  NZ  LYS A  83     -10.338  32.661  -1.425  1.00  1.26           N  
ATOM   1256  H   LYS A  83      -8.224  27.169  -2.231  1.00  1.26           H  
ATOM   1257  HA  LYS A  83     -10.051  27.057  -4.605  1.00  1.26           H  
ATOM   1258 1HB  LYS A  83      -8.757  29.465  -3.289  1.00  1.26           H  
ATOM   1259 2HB  LYS A  83      -9.677  29.512  -4.786  1.00  1.26           H  
ATOM   1260 1HG  LYS A  83     -11.695  28.768  -3.563  1.00  1.26           H  
ATOM   1261 2HG  LYS A  83     -10.752  28.697  -2.083  1.00  1.26           H  
ATOM   1262 1HD  LYS A  83     -11.015  31.232  -3.708  1.00  1.26           H  
ATOM   1263 2HD  LYS A  83     -12.118  30.820  -2.388  1.00  1.26           H  
ATOM   1264 1HE  LYS A  83     -10.147  30.633  -0.851  1.00  1.26           H  
ATOM   1265 2HE  LYS A  83      -9.107  31.133  -2.193  1.00  1.26           H  
ATOM   1266 1HZ  LYS A  83      -9.604  32.964  -0.756  1.00  1.26           H  
ATOM   1267 2HZ  LYS A  83     -10.270  33.221  -2.258  1.00  1.26           H  
ATOM   1268 3HZ  LYS A  83     -11.244  32.777  -1.009  1.00  1.26           H  
ATOM   1269  N   SER A  84      -8.221  27.334  -6.295  1.00  1.40           N  
ATOM   1270  CA  SER A  84      -7.101  27.206  -7.227  1.00  1.40           C  
ATOM   1271  C   SER A  84      -7.346  27.970  -8.516  1.00  1.40           C  
ATOM   1272  O   SER A  84      -8.396  27.818  -9.146  1.00  1.40           O  
ATOM   1273  CB  SER A  84      -6.875  25.735  -7.535  1.00  1.40           C  
ATOM   1274  OG  SER A  84      -5.842  25.557  -8.439  1.00  1.40           O  
ATOM   1275  H   SER A  84      -9.185  27.334  -6.634  1.00  1.40           H  
ATOM   1276  HA  SER A  84      -6.210  27.612  -6.757  1.00  1.40           H  
ATOM   1277 1HB  SER A  84      -6.652  25.198  -6.612  1.00  1.40           H  
ATOM   1278 2HB  SER A  84      -7.790  25.313  -7.945  1.00  1.40           H  
ATOM   1279  HG  SER A  84      -6.008  26.179  -9.161  1.00  1.40           H  
ATOM   1280  N   LYS A  85      -6.388  28.814  -8.909  1.00  1.65           N  
ATOM   1281  CA  LYS A  85      -6.562  29.586 -10.137  1.00  1.65           C  
ATOM   1282  C   LYS A  85      -5.396  29.475 -11.093  1.00  1.65           C  
ATOM   1283  O   LYS A  85      -4.298  29.936 -10.791  1.00  1.65           O  
ATOM   1284  CB  LYS A  85      -6.767  31.063  -9.815  1.00  1.65           C  
ATOM   1285  CG  LYS A  85      -8.036  31.378  -9.033  1.00  1.65           C  
ATOM   1286  CD  LYS A  85      -8.200  32.875  -8.832  1.00  1.65           C  
ATOM   1287  CE  LYS A  85      -9.473  33.197  -8.063  1.00  1.65           C  
ATOM   1288  NZ  LYS A  85      -9.642  34.664  -7.869  1.00  1.65           N  
ATOM   1289  H   LYS A  85      -5.540  28.912  -8.342  1.00  1.65           H  
ATOM   1290  HA  LYS A  85      -7.436  29.206 -10.651  1.00  1.65           H  
ATOM   1291 1HB  LYS A  85      -5.917  31.425  -9.236  1.00  1.65           H  
ATOM   1292 2HB  LYS A  85      -6.793  31.632 -10.746  1.00  1.65           H  
ATOM   1293 1HG  LYS A  85      -8.896  30.992  -9.568  1.00  1.65           H  
ATOM   1294 2HG  LYS A  85      -7.991  30.895  -8.058  1.00  1.65           H  
ATOM   1295 1HD  LYS A  85      -7.343  33.265  -8.279  1.00  1.65           H  
ATOM   1296 2HD  LYS A  85      -8.239  33.369  -9.803  1.00  1.65           H  
ATOM   1297 1HE  LYS A  85     -10.330  32.811  -8.615  1.00  1.65           H  
ATOM   1298 2HE  LYS A  85      -9.433  32.713  -7.086  1.00  1.65           H  
ATOM   1299 1HZ  LYS A  85     -10.494  34.842  -7.357  1.00  1.65           H  
ATOM   1300 2HZ  LYS A  85      -8.856  35.028  -7.349  1.00  1.65           H  
ATOM   1301 3HZ  LYS A  85      -9.690  35.119  -8.769  1.00  1.65           H  
ATOM   1302  N   ALA A  86      -5.643  28.966 -12.295  1.00  2.02           N  
ATOM   1303  CA  ALA A  86      -4.554  28.839 -13.246  1.00  2.02           C  
ATOM   1304  C   ALA A  86      -3.971  30.211 -13.582  1.00  2.02           C  
ATOM   1305  O   ALA A  86      -4.719  31.189 -13.633  1.00  2.02           O  
ATOM   1306  CB  ALA A  86      -5.050  28.164 -14.513  1.00  2.02           C  
ATOM   1307  H   ALA A  86      -6.566  28.593 -12.542  1.00  2.02           H  
ATOM   1308  HA  ALA A  86      -3.790  28.227 -12.779  1.00  2.02           H  
ATOM   1309 1HB  ALA A  86      -4.234  28.049 -15.217  1.00  2.02           H  
ATOM   1310 2HB  ALA A  86      -5.459  27.184 -14.272  1.00  2.02           H  
ATOM   1311 3HB  ALA A  86      -5.833  28.778 -14.961  1.00  2.02           H  
ATOM   1312  N   PRO A  87      -2.646  30.327 -13.824  1.00  2.51           N  
ATOM   1313  CA  PRO A  87      -1.951  31.538 -14.254  1.00  2.51           C  
ATOM   1314  C   PRO A  87      -2.319  31.926 -15.682  1.00  2.51           C  
ATOM   1315  O   PRO A  87      -2.019  33.024 -16.150  1.00  2.51           O  
ATOM   1316  CB  PRO A  87      -0.474  31.139 -14.140  1.00  2.51           C  
ATOM   1317  CG  PRO A  87      -0.462  29.628 -14.297  1.00  2.51           C  
ATOM   1318  CD  PRO A  87      -1.747  29.154 -13.644  1.00  2.51           C  
ATOM   1319  HA  PRO A  87      -2.194  32.356 -13.557  1.00  2.51           H  
ATOM   1320 1HB  PRO A  87       0.107  31.652 -14.916  1.00  2.51           H  
ATOM   1321 2HB  PRO A  87      -0.073  31.471 -13.172  1.00  2.51           H  
ATOM   1322 1HG  PRO A  87      -0.399  29.358 -15.365  1.00  2.51           H  
ATOM   1323 2HG  PRO A  87       0.436  29.207 -13.815  1.00  2.51           H  
ATOM   1324 1HD  PRO A  87      -2.097  28.268 -14.191  1.00  2.51           H  
ATOM   1325 2HD  PRO A  87      -1.583  28.951 -12.570  1.00  2.51           H  
ATOM   1326  N   HIS A  88      -2.896  30.962 -16.396  1.00  3.09           N  
ATOM   1327  CA  HIS A  88      -3.379  31.014 -17.779  1.00  3.09           C  
ATOM   1328  C   HIS A  88      -2.299  31.176 -18.850  1.00  3.09           C  
ATOM   1329  O   HIS A  88      -2.239  30.395 -19.794  1.00  3.09           O  
ATOM   1330  CB  HIS A  88      -4.408  32.166 -17.912  1.00  3.09           C  
ATOM   1331  CG  HIS A  88      -5.777  31.913 -17.251  1.00  3.09           C  
ATOM   1332  ND1 HIS A  88      -5.976  31.893 -15.880  1.00  3.09           N  
ATOM   1333  CD2 HIS A  88      -7.002  31.718 -17.804  1.00  3.09           C  
ATOM   1334  CE1 HIS A  88      -7.254  31.662 -15.625  1.00  3.09           C  
ATOM   1335  NE2 HIS A  88      -7.898  31.559 -16.773  1.00  3.09           N  
ATOM   1336  H   HIS A  88      -3.057  30.093 -15.920  1.00  3.09           H  
ATOM   1337  HA  HIS A  88      -3.888  30.084 -17.999  1.00  3.09           H  
ATOM   1338 1HB  HIS A  88      -4.007  33.080 -17.498  1.00  3.09           H  
ATOM   1339 2HB  HIS A  88      -4.579  32.364 -18.962  1.00  3.09           H  
ATOM   1340  HD1 HIS A  88      -5.295  31.985 -15.137  1.00  3.09           H  
ATOM   1341  HD2 HIS A  88      -7.349  31.668 -18.837  1.00  3.09           H  
ATOM   1342  HE1 HIS A  88      -7.604  31.596 -14.593  1.00  3.09           H  
ATOM   1343  N   GLN A  89      -1.383  32.115 -18.660  1.00  3.78           N  
ATOM   1344  CA  GLN A  89      -0.272  32.330 -19.589  1.00  3.78           C  
ATOM   1345  C   GLN A  89      -0.714  32.340 -21.069  1.00  3.78           C  
ATOM   1346  O   GLN A  89      -0.019  31.801 -21.930  1.00  3.78           O  
ATOM   1347  CB  GLN A  89       0.811  31.273 -19.348  1.00  3.78           C  
ATOM   1348  CG  GLN A  89       1.392  31.326 -17.926  1.00  3.78           C  
ATOM   1349  CD  GLN A  89       2.510  30.321 -17.686  1.00  3.78           C  
ATOM   1350  OE1 GLN A  89       2.527  29.231 -18.262  1.00  3.78           O  
ATOM   1351  NE2 GLN A  89       3.459  30.689 -16.827  1.00  3.78           N  
ATOM   1352  H   GLN A  89      -1.484  32.708 -17.842  1.00  3.78           H  
ATOM   1353  HA  GLN A  89       0.162  33.305 -19.367  1.00  3.78           H  
ATOM   1354 1HB  GLN A  89       0.396  30.279 -19.516  1.00  3.78           H  
ATOM   1355 2HB  GLN A  89       1.624  31.415 -20.059  1.00  3.78           H  
ATOM   1356 1HG  GLN A  89       1.784  32.326 -17.737  1.00  3.78           H  
ATOM   1357 2HG  GLN A  89       0.589  31.109 -17.225  1.00  3.78           H  
ATOM   1358 1HE2 GLN A  89       4.224  30.071 -16.628  1.00  3.78           H  
ATOM   1359 2HE2 GLN A  89       3.412  31.581 -16.378  1.00  3.78           H  
ATOM   1360  N   HIS A  90      -1.839  33.002 -21.366  1.00  4.58           N  
ATOM   1361  CA  HIS A  90      -2.395  33.073 -22.723  1.00  4.58           C  
ATOM   1362  C   HIS A  90      -2.336  34.485 -23.296  1.00  4.58           C  
ATOM   1363  O   HIS A  90      -3.185  34.875 -24.098  1.00  4.58           O  
ATOM   1364  CB  HIS A  90      -3.857  32.575 -22.780  1.00  4.58           C  
ATOM   1365  CG  HIS A  90      -4.060  31.099 -22.452  1.00  4.58           C  
ATOM   1366  ND1 HIS A  90      -3.585  30.092 -23.266  1.00  4.58           N  
ATOM   1367  CD2 HIS A  90      -4.724  30.476 -21.439  1.00  4.58           C  
ATOM   1368  CE1 HIS A  90      -3.914  28.917 -22.752  1.00  4.58           C  
ATOM   1369  NE2 HIS A  90      -4.604  29.121 -21.646  1.00  4.58           N  
ATOM   1370  H   HIS A  90      -2.345  33.436 -20.608  1.00  4.58           H  
ATOM   1371  HA  HIS A  90      -1.810  32.432 -23.384  1.00  4.58           H  
ATOM   1372 1HB  HIS A  90      -4.458  33.160 -22.082  1.00  4.58           H  
ATOM   1373 2HB  HIS A  90      -4.258  32.752 -23.777  1.00  4.58           H  
ATOM   1374  HD2 HIS A  90      -5.247  30.945 -20.616  1.00  4.58           H  
ATOM   1375  HE1 HIS A  90      -3.660  27.945 -23.171  1.00  4.58           H  
ATOM   1376  HE2 HIS A  90      -4.988  28.392 -21.033  1.00  4.58           H  
ATOM   1377  N   THR A  91      -1.348  35.257 -22.856  1.00  5.49           N  
ATOM   1378  CA  THR A  91      -1.200  36.648 -23.278  1.00  5.49           C  
ATOM   1379  C   THR A  91       0.046  36.926 -24.123  1.00  5.49           C  
ATOM   1380  O   THR A  91       0.378  38.083 -24.364  1.00  5.49           O  
ATOM   1381  CB  THR A  91      -1.183  37.566 -22.049  1.00  5.49           C  
ATOM   1382  OG1 THR A  91      -0.081  37.213 -21.200  1.00  5.49           O  
ATOM   1383  CG2 THR A  91      -2.480  37.407 -21.270  1.00  5.49           C  
ATOM   1384  H   THR A  91      -0.685  34.865 -22.203  1.00  5.49           H  
ATOM   1385  HA  THR A  91      -2.068  36.912 -23.883  1.00  5.49           H  
ATOM   1386  HB  THR A  91      -1.076  38.602 -22.369  1.00  5.49           H  
ATOM   1387  HG1 THR A  91       0.744  37.407 -21.656  1.00  5.49           H  
ATOM   1388 1HG2 THR A  91      -2.462  38.062 -20.400  1.00  5.49           H  
ATOM   1389 2HG2 THR A  91      -3.321  37.673 -21.910  1.00  5.49           H  
ATOM   1390 3HG2 THR A  91      -2.586  36.376 -20.943  1.00  5.49           H  
ATOM   1391  N   ASP A  92       0.751  35.875 -24.541  1.00  6.53           N  
ATOM   1392  CA  ASP A  92       1.968  36.021 -25.345  1.00  6.53           C  
ATOM   1393  C   ASP A  92       1.540  36.090 -26.837  1.00  6.53           C  
ATOM   1394  O   ASP A  92       1.136  35.067 -27.406  1.00  6.53           O  
ATOM   1395  CB  ASP A  92       2.903  34.825 -25.066  1.00  6.53           C  
ATOM   1396  CG  ASP A  92       4.310  34.887 -25.715  1.00  6.53           C  
ATOM   1397  OD1 ASP A  92       4.585  35.787 -26.453  1.00  6.53           O  
ATOM   1398  OD2 ASP A  92       5.092  34.006 -25.435  1.00  6.53           O  
ATOM   1399  H   ASP A  92       0.421  34.950 -24.305  1.00  6.53           H  
ATOM   1400  HA  ASP A  92       2.474  36.927 -25.036  1.00  6.53           H  
ATOM   1401 1HB  ASP A  92       3.036  34.725 -23.988  1.00  6.53           H  
ATOM   1402 2HB  ASP A  92       2.418  33.908 -25.408  1.00  6.53           H  
ATOM   1403  N   PRO A  93       1.600  37.266 -27.496  1.00  7.67           N  
ATOM   1404  CA  PRO A  93       1.036  37.482 -28.809  1.00  7.67           C  
ATOM   1405  C   PRO A  93       1.755  36.661 -29.843  1.00  7.67           C  
ATOM   1406  O   PRO A  93       2.966  36.469 -29.764  1.00  7.67           O  
ATOM   1407  CB  PRO A  93       1.261  38.980 -29.040  1.00  7.67           C  
ATOM   1408  CG  PRO A  93       2.453  39.332 -28.165  1.00  7.67           C  
ATOM   1409  CD  PRO A  93       2.355  38.411 -26.958  1.00  7.67           C  
ATOM   1410  HA  PRO A  93      -0.036  37.238 -28.791  1.00  7.67           H  
ATOM   1411 1HB  PRO A  93       1.450  39.163 -30.115  1.00  7.67           H  
ATOM   1412 2HB  PRO A  93       0.353  39.541 -28.774  1.00  7.67           H  
ATOM   1413 1HG  PRO A  93       3.385  39.180 -28.731  1.00  7.67           H  
ATOM   1414 2HG  PRO A  93       2.417  40.395 -27.888  1.00  7.67           H  
ATOM   1415 1HD  PRO A  93       3.373  38.100 -26.662  1.00  7.67           H  
ATOM   1416 2HD  PRO A  93       1.809  38.907 -26.149  1.00  7.67           H  
ATOM   1417  N   ASP A  94       0.996  36.185 -30.819  1.00  8.86           N  
ATOM   1418  CA  ASP A  94       1.508  35.396 -31.934  1.00  8.86           C  
ATOM   1419  C   ASP A  94       2.116  34.046 -31.517  1.00  8.86           C  
ATOM   1420  O   ASP A  94       2.722  33.365 -32.346  1.00  8.86           O  
ATOM   1421  CB  ASP A  94       2.526  36.205 -32.749  1.00  8.86           C  
ATOM   1422  CG  ASP A  94       1.900  37.439 -33.412  1.00  8.86           C  
ATOM   1423  OD1 ASP A  94       0.814  37.325 -33.936  1.00  8.86           O  
ATOM   1424  OD2 ASP A  94       2.506  38.482 -33.375  1.00  8.86           O  
ATOM   1425  H   ASP A  94       0.005  36.378 -30.795  1.00  8.86           H  
ATOM   1426  HA  ASP A  94       0.668  35.179 -32.594  1.00  8.86           H  
ATOM   1427 1HB  ASP A  94       3.361  36.518 -32.130  1.00  8.86           H  
ATOM   1428 2HB  ASP A  94       2.936  35.569 -33.532  1.00  8.86           H  
ATOM   1429  N   HIS A  95       1.934  33.624 -30.258  1.00  9.81           N  
ATOM   1430  CA  HIS A  95       2.468  32.334 -29.843  1.00  9.81           C  
ATOM   1431  C   HIS A  95       1.845  31.213 -30.670  1.00  9.81           C  
ATOM   1432  O   HIS A  95       0.630  31.188 -30.890  1.00  9.81           O  
ATOM   1433  CB  HIS A  95       2.200  32.119 -28.348  1.00  9.81           C  
ATOM   1434  CG  HIS A  95       2.852  30.915 -27.732  1.00  9.81           C  
ATOM   1435  ND1 HIS A  95       2.403  29.641 -27.949  1.00  9.81           N  
ATOM   1436  CD2 HIS A  95       3.904  30.806 -26.889  1.00  9.81           C  
ATOM   1437  CE1 HIS A  95       3.143  28.786 -27.278  1.00  9.81           C  
ATOM   1438  NE2 HIS A  95       4.071  29.462 -26.619  1.00  9.81           N  
ATOM   1439  H   HIS A  95       1.467  34.208 -29.559  1.00  9.81           H  
ATOM   1440  HA  HIS A  95       3.545  32.315 -30.004  1.00  9.81           H  
ATOM   1441 1HB  HIS A  95       2.559  32.992 -27.804  1.00  9.81           H  
ATOM   1442 2HB  HIS A  95       1.130  32.057 -28.177  1.00  9.81           H  
ATOM   1443  HD1 HIS A  95       1.621  29.386 -28.524  1.00  9.81           H  
ATOM   1444  HD2 HIS A  95       4.568  31.549 -26.437  1.00  9.81           H  
ATOM   1445  HE1 HIS A  95       2.932  27.718 -27.339  1.00  9.81           H  
ATOM   1446  N   GLU A  96       2.682  30.282 -31.121  1.00 10.20           N  
ATOM   1447  CA  GLU A  96       2.214  29.146 -31.904  1.00 10.20           C  
ATOM   1448  C   GLU A  96       1.861  27.973 -31.010  1.00 10.20           C  
ATOM   1449  O   GLU A  96       2.660  27.563 -30.169  1.00 10.20           O  
ATOM   1450  CB  GLU A  96       3.277  28.713 -32.922  1.00 10.20           C  
ATOM   1451  CG  GLU A  96       2.838  27.579 -33.868  1.00 10.20           C  
ATOM   1452  CD  GLU A  96       3.905  27.189 -34.873  1.00 10.20           C  
ATOM   1453  OE1 GLU A  96       4.995  27.702 -34.785  1.00 10.20           O  
ATOM   1454  OE2 GLU A  96       3.619  26.393 -35.738  1.00 10.20           O  
ATOM   1455  H   GLU A  96       3.666  30.369 -30.914  1.00 10.20           H  
ATOM   1456  HA  GLU A  96       1.316  29.445 -32.444  1.00 10.20           H  
ATOM   1457 1HB  GLU A  96       3.562  29.569 -33.534  1.00 10.20           H  
ATOM   1458 2HB  GLU A  96       4.168  28.378 -32.392  1.00 10.20           H  
ATOM   1459 1HG  GLU A  96       2.582  26.699 -33.275  1.00 10.20           H  
ATOM   1460 2HG  GLU A  96       1.940  27.894 -34.399  1.00 10.20           H  
ATOM   1461  N   TYR A  97       0.687  27.408 -31.228  1.00  9.89           N  
ATOM   1462  CA  TYR A  97       0.248  26.244 -30.481  1.00  9.89           C  
ATOM   1463  C   TYR A  97       0.011  25.115 -31.460  1.00  9.89           C  
ATOM   1464  O   TYR A  97      -0.383  25.365 -32.597  1.00  9.89           O  
ATOM   1465  CB  TYR A  97      -1.043  26.539 -29.725  1.00  9.89           C  
ATOM   1466  CG  TYR A  97      -0.940  27.598 -28.647  1.00  9.89           C  
ATOM   1467  CD1 TYR A  97      -1.045  28.938 -28.983  1.00  9.89           C  
ATOM   1468  CD2 TYR A  97      -0.782  27.226 -27.319  1.00  9.89           C  
ATOM   1469  CE1 TYR A  97      -0.989  29.903 -28.000  1.00  9.89           C  
ATOM   1470  CE2 TYR A  97      -0.728  28.194 -26.331  1.00  9.89           C  
ATOM   1471  CZ  TYR A  97      -0.832  29.528 -26.667  1.00  9.89           C  
ATOM   1472  OH  TYR A  97      -0.787  30.493 -25.687  1.00  9.89           O  
ATOM   1473  H   TYR A  97       0.084  27.802 -31.935  1.00  9.89           H  
ATOM   1474  HA  TYR A  97       1.029  25.939 -29.785  1.00  9.89           H  
ATOM   1475 1HB  TYR A  97      -1.812  26.850 -30.433  1.00  9.89           H  
ATOM   1476 2HB  TYR A  97      -1.386  25.621 -29.260  1.00  9.89           H  
ATOM   1477  HD1 TYR A  97      -1.173  29.235 -30.027  1.00  9.89           H  
ATOM   1478  HD2 TYR A  97      -0.707  26.171 -27.053  1.00  9.89           H  
ATOM   1479  HE1 TYR A  97      -1.072  30.958 -28.271  1.00  9.89           H  
ATOM   1480  HE2 TYR A  97      -0.607  27.905 -25.287  1.00  9.89           H  
ATOM   1481  HH  TYR A  97      -0.736  30.069 -24.819  1.00  9.89           H  
ATOM   1482  N   ILE A  98       0.226  23.879 -31.017  1.00  8.98           N  
ATOM   1483  CA  ILE A  98      -0.003  22.743 -31.899  1.00  8.98           C  
ATOM   1484  C   ILE A  98      -1.282  21.977 -31.547  1.00  8.98           C  
ATOM   1485  O   ILE A  98      -2.153  21.806 -32.400  1.00  8.98           O  
ATOM   1486  CB  ILE A  98       1.200  21.789 -31.866  1.00  8.98           C  
ATOM   1487  CG1 ILE A  98       2.494  22.557 -32.223  1.00  8.98           C  
ATOM   1488  CG2 ILE A  98       0.973  20.675 -32.860  1.00  8.98           C  
ATOM   1489  CD1 ILE A  98       2.478  23.210 -33.595  1.00  8.98           C  
ATOM   1490  H   ILE A  98       0.563  23.739 -30.079  1.00  8.98           H  
ATOM   1491  HA  ILE A  98      -0.106  23.111 -32.918  1.00  8.98           H  
ATOM   1492  HB  ILE A  98       1.312  21.368 -30.870  1.00  8.98           H  
ATOM   1493 1HG1 ILE A  98       2.657  23.337 -31.479  1.00  8.98           H  
ATOM   1494 2HG1 ILE A  98       3.334  21.863 -32.186  1.00  8.98           H  
ATOM   1495 1HG2 ILE A  98       1.816  19.986 -32.840  1.00  8.98           H  
ATOM   1496 2HG2 ILE A  98       0.068  20.145 -32.603  1.00  8.98           H  
ATOM   1497 3HG2 ILE A  98       0.869  21.094 -33.859  1.00  8.98           H  
ATOM   1498 1HD1 ILE A  98       3.423  23.731 -33.767  1.00  8.98           H  
ATOM   1499 2HD1 ILE A  98       2.342  22.446 -34.361  1.00  8.98           H  
ATOM   1500 3HD1 ILE A  98       1.662  23.928 -33.656  1.00  8.98           H  
ATOM   1501  N   HIS A  99      -1.410  21.523 -30.293  1.00  7.77           N  
ATOM   1502  CA  HIS A  99      -2.597  20.747 -29.924  1.00  7.77           C  
ATOM   1503  C   HIS A  99      -3.454  21.342 -28.797  1.00  7.77           C  
ATOM   1504  O   HIS A  99      -4.638  21.034 -28.704  1.00  7.77           O  
ATOM   1505  CB  HIS A  99      -2.194  19.331 -29.494  1.00  7.77           C  
ATOM   1506  CG  HIS A  99      -1.484  18.529 -30.544  1.00  7.77           C  
ATOM   1507  ND1 HIS A  99      -2.103  18.102 -31.699  1.00  7.77           N  
ATOM   1508  CD2 HIS A  99      -0.214  18.061 -30.601  1.00  7.77           C  
ATOM   1509  CE1 HIS A  99      -1.243  17.411 -32.426  1.00  7.77           C  
ATOM   1510  NE2 HIS A  99      -0.089  17.369 -31.781  1.00  7.77           N  
ATOM   1511  H   HIS A  99      -0.677  21.684 -29.625  1.00  7.77           H  
ATOM   1512  HA  HIS A  99      -3.245  20.654 -30.795  1.00  7.77           H  
ATOM   1513 1HB  HIS A  99      -1.547  19.392 -28.620  1.00  7.77           H  
ATOM   1514 2HB  HIS A  99      -3.087  18.782 -29.195  1.00  7.77           H  
ATOM   1515  HD1 HIS A  99      -3.053  18.276 -31.962  1.00  7.77           H  
ATOM   1516  HD2 HIS A  99       0.635  18.139 -29.922  1.00  7.77           H  
ATOM   1517  HE1 HIS A  99      -1.542  16.988 -33.384  1.00  7.77           H  
ATOM   1518  N   ARG A 100      -2.864  22.162 -27.917  1.00  6.56           N  
ATOM   1519  CA  ARG A 100      -3.597  22.686 -26.750  1.00  6.56           C  
ATOM   1520  C   ARG A 100      -4.319  21.577 -25.968  1.00  6.56           C  
ATOM   1521  O   ARG A 100      -5.509  21.685 -25.674  1.00  6.56           O  
ATOM   1522  CB  ARG A 100      -4.595  23.774 -27.135  1.00  6.56           C  
ATOM   1523  CG  ARG A 100      -3.984  25.050 -27.725  1.00  6.56           C  
ATOM   1524  CD  ARG A 100      -5.024  26.101 -27.946  1.00  6.56           C  
ATOM   1525  NE  ARG A 100      -4.469  27.353 -28.464  1.00  6.56           N  
ATOM   1526  CZ  ARG A 100      -5.212  28.432 -28.797  1.00  6.56           C  
ATOM   1527  NH1 ARG A 100      -6.519  28.389 -28.663  1.00  6.56           N  
ATOM   1528  NH2 ARG A 100      -4.641  29.534 -29.256  1.00  6.56           N  
ATOM   1529  H   ARG A 100      -1.901  22.412 -28.045  1.00  6.56           H  
ATOM   1530  HA  ARG A 100      -2.870  23.145 -26.079  1.00  6.56           H  
ATOM   1531 1HB  ARG A 100      -5.307  23.385 -27.861  1.00  6.56           H  
ATOM   1532 2HB  ARG A 100      -5.163  24.063 -26.250  1.00  6.56           H  
ATOM   1533 1HG  ARG A 100      -3.232  25.445 -27.045  1.00  6.56           H  
ATOM   1534 2HG  ARG A 100      -3.528  24.816 -28.684  1.00  6.56           H  
ATOM   1535 1HD  ARG A 100      -5.757  25.733 -28.663  1.00  6.56           H  
ATOM   1536 2HD  ARG A 100      -5.521  26.317 -27.001  1.00  6.56           H  
ATOM   1537  HE  ARG A 100      -3.466  27.420 -28.571  1.00  6.56           H  
ATOM   1538 1HH1 ARG A 100      -6.964  27.553 -28.313  1.00  6.56           H  
ATOM   1539 2HH1 ARG A 100      -7.078  29.193 -28.910  1.00  6.56           H  
ATOM   1540 1HH2 ARG A 100      -3.636  29.588 -29.365  1.00  6.56           H  
ATOM   1541 2HH2 ARG A 100      -5.212  30.330 -29.499  1.00  6.56           H  
ATOM   1542  N   GLY A 101      -3.584  20.521 -25.606  1.00  5.43           N  
ATOM   1543  CA  GLY A 101      -4.154  19.357 -24.916  1.00  5.43           C  
ATOM   1544  C   GLY A 101      -4.370  19.524 -23.405  1.00  5.43           C  
ATOM   1545  O   GLY A 101      -4.819  18.591 -22.735  1.00  5.43           O  
ATOM   1546  H   GLY A 101      -2.607  20.508 -25.855  1.00  5.43           H  
ATOM   1547 1HA  GLY A 101      -5.107  19.109 -25.386  1.00  5.43           H  
ATOM   1548 2HA  GLY A 101      -3.502  18.500 -25.086  1.00  5.43           H  
ATOM   1549  N   VAL A 102      -4.026  20.688 -22.867  1.00  4.43           N  
ATOM   1550  CA  VAL A 102      -4.183  20.956 -21.441  1.00  4.43           C  
ATOM   1551  C   VAL A 102      -5.149  22.116 -21.229  1.00  4.43           C  
ATOM   1552  O   VAL A 102      -4.962  23.200 -21.785  1.00  4.43           O  
ATOM   1553  CB  VAL A 102      -2.823  21.280 -20.794  1.00  4.43           C  
ATOM   1554  CG1 VAL A 102      -3.010  21.598 -19.320  1.00  4.43           C  
ATOM   1555  CG2 VAL A 102      -1.886  20.092 -20.971  1.00  4.43           C  
ATOM   1556  H   VAL A 102      -3.668  21.410 -23.471  1.00  4.43           H  
ATOM   1557  HA  VAL A 102      -4.594  20.070 -20.957  1.00  4.43           H  
ATOM   1558  HB  VAL A 102      -2.396  22.161 -21.271  1.00  4.43           H  
ATOM   1559 1HG1 VAL A 102      -2.046  21.834 -18.872  1.00  4.43           H  
ATOM   1560 2HG1 VAL A 102      -3.676  22.454 -19.214  1.00  4.43           H  
ATOM   1561 3HG1 VAL A 102      -3.445  20.737 -18.814  1.00  4.43           H  
ATOM   1562 1HG2 VAL A 102      -0.922  20.320 -20.518  1.00  4.43           H  
ATOM   1563 2HG2 VAL A 102      -2.319  19.216 -20.486  1.00  4.43           H  
ATOM   1564 3HG2 VAL A 102      -1.746  19.888 -22.029  1.00  4.43           H  
ATOM   1565  N   SER A 103      -6.192  21.880 -20.438  1.00  3.59           N  
ATOM   1566  CA  SER A 103      -7.194  22.907 -20.181  1.00  3.59           C  
ATOM   1567  C   SER A 103      -6.709  23.953 -19.188  1.00  3.59           C  
ATOM   1568  O   SER A 103      -5.765  23.717 -18.431  1.00  3.59           O  
ATOM   1569  CB  SER A 103      -8.465  22.263 -19.662  1.00  3.59           C  
ATOM   1570  OG  SER A 103      -8.255  21.693 -18.401  1.00  3.59           O  
ATOM   1571  H   SER A 103      -6.290  20.969 -20.012  1.00  3.59           H  
ATOM   1572  HA  SER A 103      -7.416  23.411 -21.124  1.00  3.59           H  
ATOM   1573 1HB  SER A 103      -9.249  23.018 -19.594  1.00  3.59           H  
ATOM   1574 2HB  SER A 103      -8.803  21.500 -20.361  1.00  3.59           H  
ATOM   1575  HG  SER A 103      -7.971  22.413 -17.832  1.00  3.59           H  
ATOM   1576  N   THR A 104      -7.400  25.087 -19.154  1.00  2.90           N  
ATOM   1577  CA  THR A 104      -7.100  26.147 -18.202  1.00  2.90           C  
ATOM   1578  C   THR A 104      -8.364  26.431 -17.401  1.00  2.90           C  
ATOM   1579  O   THR A 104      -9.407  26.720 -17.987  1.00  2.90           O  
ATOM   1580  CB  THR A 104      -6.652  27.410 -18.942  1.00  2.90           C  
ATOM   1581  OG1 THR A 104      -5.503  27.118 -19.753  1.00  2.90           O  
ATOM   1582  CG2 THR A 104      -6.278  28.445 -17.976  1.00  2.90           C  
ATOM   1583  H   THR A 104      -8.156  25.219 -19.810  1.00  2.90           H  
ATOM   1584  HA  THR A 104      -6.315  25.819 -17.520  1.00  2.90           H  
ATOM   1585  HB  THR A 104      -7.462  27.777 -19.572  1.00  2.90           H  
ATOM   1586  HG1 THR A 104      -4.860  26.615 -19.232  1.00  2.90           H  
ATOM   1587 1HG2 THR A 104      -5.963  29.304 -18.533  1.00  2.90           H  
ATOM   1588 2HG2 THR A 104      -7.131  28.697 -17.345  1.00  2.90           H  
ATOM   1589 3HG2 THR A 104      -5.464  28.085 -17.364  1.00  2.90           H  
ATOM   1590  N   ARG A 105      -8.292  26.312 -16.076  1.00  2.36           N  
ATOM   1591  CA  ARG A 105      -9.486  26.480 -15.243  1.00  2.36           C  
ATOM   1592  C   ARG A 105      -9.199  27.020 -13.846  1.00  2.36           C  
ATOM   1593  O   ARG A 105      -8.034  27.125 -13.425  1.00  2.36           O  
ATOM   1594  CB  ARG A 105     -10.245  25.150 -15.108  1.00  2.36           C  
ATOM   1595  CG  ARG A 105     -10.923  24.624 -16.405  1.00  2.36           C  
ATOM   1596  CD  ARG A 105     -11.699  23.365 -16.211  1.00  2.36           C  
ATOM   1597  NE  ARG A 105     -12.876  23.549 -15.376  1.00  2.36           N  
ATOM   1598  CZ  ARG A 105     -13.727  22.558 -15.032  1.00  2.36           C  
ATOM   1599  NH1 ARG A 105     -13.516  21.336 -15.469  1.00  2.36           N  
ATOM   1600  NH2 ARG A 105     -14.771  22.811 -14.260  1.00  2.36           N  
ATOM   1601  H   ARG A 105      -7.408  26.086 -15.647  1.00  2.36           H  
ATOM   1602  HA  ARG A 105     -10.145  27.192 -15.743  1.00  2.36           H  
ATOM   1603 1HB  ARG A 105      -9.551  24.382 -14.781  1.00  2.36           H  
ATOM   1604 2HB  ARG A 105     -11.018  25.237 -14.341  1.00  2.36           H  
ATOM   1605 1HG  ARG A 105     -11.590  25.389 -16.804  1.00  2.36           H  
ATOM   1606 2HG  ARG A 105     -10.168  24.382 -17.146  1.00  2.36           H  
ATOM   1607 1HD  ARG A 105     -12.029  23.000 -17.183  1.00  2.36           H  
ATOM   1608 2HD  ARG A 105     -11.062  22.618 -15.750  1.00  2.36           H  
ATOM   1609  HE  ARG A 105     -13.063  24.478 -15.020  1.00  2.36           H  
ATOM   1610 1HH1 ARG A 105     -12.720  21.142 -16.059  1.00  2.36           H  
ATOM   1611 2HH1 ARG A 105     -14.150  20.590 -15.217  1.00  2.36           H  
ATOM   1612 1HH2 ARG A 105     -14.931  23.750 -13.918  1.00  2.36           H  
ATOM   1613 2HH2 ARG A 105     -15.405  22.065 -14.007  1.00  2.36           H  
ATOM   1614  N   THR A 106     -10.287  27.374 -13.155  1.00  1.95           N  
ATOM   1615  CA  THR A 106     -10.232  27.780 -11.762  1.00  1.95           C  
ATOM   1616  C   THR A 106     -11.212  26.898 -10.978  1.00  1.95           C  
ATOM   1617  O   THR A 106     -12.240  26.483 -11.523  1.00  1.95           O  
ATOM   1618  CB  THR A 106     -10.627  29.262 -11.608  1.00  1.95           C  
ATOM   1619  OG1 THR A 106     -11.991  29.436 -12.015  1.00  1.95           O  
ATOM   1620  CG2 THR A 106      -9.737  30.160 -12.499  1.00  1.95           C  
ATOM   1621  H   THR A 106     -11.191  27.310 -13.598  1.00  1.95           H  
ATOM   1622  HA  THR A 106      -9.229  27.616 -11.380  1.00  1.95           H  
ATOM   1623  HB  THR A 106     -10.520  29.551 -10.564  1.00  1.95           H  
ATOM   1624  HG1 THR A 106     -12.562  28.926 -11.433  1.00  1.95           H  
ATOM   1625 1HG2 THR A 106     -10.036  31.199 -12.373  1.00  1.95           H  
ATOM   1626 2HG2 THR A 106      -8.704  30.057 -12.230  1.00  1.95           H  
ATOM   1627 3HG2 THR A 106      -9.858  29.877 -13.541  1.00  1.95           H  
ATOM   1628  N   PHE A 107     -10.904  26.642  -9.703  1.00  1.68           N  
ATOM   1629  CA  PHE A 107     -11.741  25.806  -8.836  1.00  1.68           C  
ATOM   1630  C   PHE A 107     -11.896  26.324  -7.404  1.00  1.68           C  
ATOM   1631  O   PHE A 107     -11.062  27.082  -6.900  1.00  1.68           O  
ATOM   1632  CB  PHE A 107     -11.176  24.384  -8.769  1.00  1.68           C  
ATOM   1633  CG  PHE A 107     -11.070  23.719 -10.091  1.00  1.68           C  
ATOM   1634  CD1 PHE A 107      -9.901  23.808 -10.828  1.00  1.68           C  
ATOM   1635  CD2 PHE A 107     -12.132  23.021 -10.627  1.00  1.68           C  
ATOM   1636  CE1 PHE A 107      -9.815  23.209 -12.049  1.00  1.68           C  
ATOM   1637  CE2 PHE A 107     -12.012  22.425 -11.859  1.00  1.68           C  
ATOM   1638  CZ  PHE A 107     -10.859  22.519 -12.556  1.00  1.68           C  
ATOM   1639  H   PHE A 107     -10.036  27.030  -9.345  1.00  1.68           H  
ATOM   1640  HA  PHE A 107     -12.737  25.757  -9.279  1.00  1.68           H  
ATOM   1641 1HB  PHE A 107     -10.184  24.409  -8.321  1.00  1.68           H  
ATOM   1642 2HB  PHE A 107     -11.807  23.771  -8.128  1.00  1.68           H  
ATOM   1643  HD1 PHE A 107      -9.048  24.364 -10.429  1.00  1.68           H  
ATOM   1644  HD2 PHE A 107     -13.070  22.941 -10.070  1.00  1.68           H  
ATOM   1645  HE1 PHE A 107      -8.925  23.283 -12.619  1.00  1.68           H  
ATOM   1646  HE2 PHE A 107     -12.834  21.878 -12.284  1.00  1.68           H  
ATOM   1647  HZ  PHE A 107     -10.776  22.044 -13.522  1.00  1.68           H  
ATOM   1648  N   ALA A 108     -12.946  25.855  -6.731  1.00  1.52           N  
ATOM   1649  CA  ALA A 108     -13.129  26.091  -5.298  1.00  1.52           C  
ATOM   1650  C   ALA A 108     -13.865  24.902  -4.688  1.00  1.52           C  
ATOM   1651  O   ALA A 108     -15.009  24.620  -5.051  1.00  1.52           O  
ATOM   1652  CB  ALA A 108     -13.894  27.376  -5.047  1.00  1.52           C  
ATOM   1653  H   ALA A 108     -13.618  25.281  -7.215  1.00  1.52           H  
ATOM   1654  HA  ALA A 108     -12.154  26.161  -4.834  1.00  1.52           H  
ATOM   1655 1HB  ALA A 108     -14.003  27.529  -3.979  1.00  1.52           H  
ATOM   1656 2HB  ALA A 108     -13.343  28.214  -5.477  1.00  1.52           H  
ATOM   1657 3HB  ALA A 108     -14.877  27.311  -5.506  1.00  1.52           H  
ATOM   1658  N   ARG A 109     -13.212  24.224  -3.746  1.00  1.47           N  
ATOM   1659  CA  ARG A 109     -13.770  23.023  -3.131  1.00  1.47           C  
ATOM   1660  C   ARG A 109     -13.684  23.065  -1.615  1.00  1.47           C  
ATOM   1661  O   ARG A 109     -12.613  23.300  -1.050  1.00  1.47           O  
ATOM   1662  CB  ARG A 109     -13.025  21.791  -3.639  1.00  1.47           C  
ATOM   1663  CG  ARG A 109     -13.550  20.426  -3.147  1.00  1.47           C  
ATOM   1664  CD  ARG A 109     -14.916  20.154  -3.687  1.00  1.47           C  
ATOM   1665  NE  ARG A 109     -15.410  18.797  -3.405  1.00  1.47           N  
ATOM   1666  CZ  ARG A 109     -16.701  18.434  -3.569  1.00  1.47           C  
ATOM   1667  NH1 ARG A 109     -17.568  19.342  -3.962  1.00  1.47           N  
ATOM   1668  NH2 ARG A 109     -17.116  17.194  -3.336  1.00  1.47           N  
ATOM   1669  H   ARG A 109     -12.279  24.538  -3.479  1.00  1.47           H  
ATOM   1670  HA  ARG A 109     -14.818  22.940  -3.418  1.00  1.47           H  
ATOM   1671 1HB  ARG A 109     -13.043  21.778  -4.726  1.00  1.47           H  
ATOM   1672 2HB  ARG A 109     -11.986  21.864  -3.331  1.00  1.47           H  
ATOM   1673 1HG  ARG A 109     -12.882  19.631  -3.484  1.00  1.47           H  
ATOM   1674 2HG  ARG A 109     -13.599  20.418  -2.058  1.00  1.47           H  
ATOM   1675 1HD  ARG A 109     -15.612  20.861  -3.242  1.00  1.47           H  
ATOM   1676 2HD  ARG A 109     -14.908  20.293  -4.757  1.00  1.47           H  
ATOM   1677  HE  ARG A 109     -14.747  18.095  -3.092  1.00  1.47           H  
ATOM   1678 1HH1 ARG A 109     -17.259  20.297  -4.107  1.00  1.47           H  
ATOM   1679 2HH1 ARG A 109     -18.540  19.097  -4.077  1.00  1.47           H  
ATOM   1680 1HH2 ARG A 109     -16.471  16.460  -3.028  1.00  1.47           H  
ATOM   1681 2HH2 ARG A 109     -18.087  16.962  -3.463  1.00  1.47           H  
ATOM   1682  N   GLY A 110     -14.815  22.867  -0.950  1.00  1.50           N  
ATOM   1683  CA  GLY A 110     -14.796  22.854   0.501  1.00  1.50           C  
ATOM   1684  C   GLY A 110     -14.670  21.434   1.042  1.00  1.50           C  
ATOM   1685  O   GLY A 110     -14.771  20.469   0.276  1.00  1.50           O  
ATOM   1686  H   GLY A 110     -15.681  22.711  -1.444  1.00  1.50           H  
ATOM   1687 1HA  GLY A 110     -13.975  23.458   0.849  1.00  1.50           H  
ATOM   1688 2HA  GLY A 110     -15.705  23.314   0.886  1.00  1.50           H  
ATOM   1689  N   PHE A 111     -14.513  21.338   2.362  1.00  1.58           N  
ATOM   1690  CA  PHE A 111     -14.463  20.100   3.135  1.00  1.58           C  
ATOM   1691  C   PHE A 111     -15.030  20.358   4.532  1.00  1.58           C  
ATOM   1692  O   PHE A 111     -14.503  21.163   5.305  1.00  1.58           O  
ATOM   1693  CB  PHE A 111     -13.035  19.542   3.153  1.00  1.58           C  
ATOM   1694  CG  PHE A 111     -12.802  18.239   3.904  1.00  1.58           C  
ATOM   1695  CD1 PHE A 111     -13.823  17.377   4.246  1.00  1.58           C  
ATOM   1696  CD2 PHE A 111     -11.517  17.870   4.231  1.00  1.58           C  
ATOM   1697  CE1 PHE A 111     -13.560  16.203   4.901  1.00  1.58           C  
ATOM   1698  CE2 PHE A 111     -11.259  16.702   4.875  1.00  1.58           C  
ATOM   1699  CZ  PHE A 111     -12.274  15.875   5.210  1.00  1.58           C  
ATOM   1700  H   PHE A 111     -14.357  22.210   2.858  1.00  1.58           H  
ATOM   1701  HA  PHE A 111     -15.104  19.366   2.657  1.00  1.58           H  
ATOM   1702 1HB  PHE A 111     -12.717  19.383   2.123  1.00  1.58           H  
ATOM   1703 2HB  PHE A 111     -12.377  20.277   3.553  1.00  1.58           H  
ATOM   1704  HD1 PHE A 111     -14.839  17.625   3.992  1.00  1.58           H  
ATOM   1705  HD2 PHE A 111     -10.700  18.513   3.960  1.00  1.58           H  
ATOM   1706  HE1 PHE A 111     -14.379  15.532   5.166  1.00  1.58           H  
ATOM   1707  HE2 PHE A 111     -10.241  16.426   5.115  1.00  1.58           H  
ATOM   1708  HZ  PHE A 111     -12.054  14.953   5.711  1.00  1.58           H  
ATOM   1709  N   ASN A 112     -16.134  19.691   4.844  1.00  1.69           N  
ATOM   1710  CA  ASN A 112     -16.816  19.907   6.109  1.00  1.69           C  
ATOM   1711  C   ASN A 112     -16.179  19.075   7.208  1.00  1.69           C  
ATOM   1712  O   ASN A 112     -16.151  17.843   7.136  1.00  1.69           O  
ATOM   1713  CB  ASN A 112     -18.284  19.557   5.976  1.00  1.69           C  
ATOM   1714  CG  ASN A 112     -19.017  20.451   4.998  1.00  1.69           C  
ATOM   1715  OD1 ASN A 112     -18.957  21.677   5.071  1.00  1.69           O  
ATOM   1716  ND2 ASN A 112     -19.713  19.840   4.075  1.00  1.69           N  
ATOM   1717  H   ASN A 112     -16.521  19.033   4.182  1.00  1.69           H  
ATOM   1718  HA  ASN A 112     -16.715  20.954   6.395  1.00  1.69           H  
ATOM   1719 1HB  ASN A 112     -18.383  18.521   5.651  1.00  1.69           H  
ATOM   1720 2HB  ASN A 112     -18.760  19.642   6.953  1.00  1.69           H  
ATOM   1721 1HD2 ASN A 112     -20.223  20.373   3.398  1.00  1.69           H  
ATOM   1722 2HD2 ASN A 112     -19.743  18.841   4.048  1.00  1.69           H  
ATOM   1723  N   LEU A 113     -15.622  19.761   8.193  1.00  1.78           N  
ATOM   1724  CA  LEU A 113     -14.924  19.137   9.296  1.00  1.78           C  
ATOM   1725  C   LEU A 113     -15.811  19.211  10.531  1.00  1.78           C  
ATOM   1726  O   LEU A 113     -16.694  20.064  10.602  1.00  1.78           O  
ATOM   1727  CB  LEU A 113     -13.590  19.850   9.507  1.00  1.78           C  
ATOM   1728  CG  LEU A 113     -12.680  19.876   8.276  1.00  1.78           C  
ATOM   1729  CD1 LEU A 113     -11.403  20.646   8.583  1.00  1.78           C  
ATOM   1730  CD2 LEU A 113     -12.396  18.472   7.877  1.00  1.78           C  
ATOM   1731  H   LEU A 113     -15.680  20.782   8.205  1.00  1.78           H  
ATOM   1732  HA  LEU A 113     -14.737  18.091   9.058  1.00  1.78           H  
ATOM   1733 1HB  LEU A 113     -13.783  20.877   9.815  1.00  1.78           H  
ATOM   1734 2HB  LEU A 113     -13.062  19.352  10.291  1.00  1.78           H  
ATOM   1735  HG  LEU A 113     -13.182  20.389   7.452  1.00  1.78           H  
ATOM   1736 1HD1 LEU A 113     -10.765  20.654   7.702  1.00  1.78           H  
ATOM   1737 2HD1 LEU A 113     -11.655  21.670   8.861  1.00  1.78           H  
ATOM   1738 3HD1 LEU A 113     -10.877  20.166   9.404  1.00  1.78           H  
ATOM   1739 1HD2 LEU A 113     -11.758  18.485   7.009  1.00  1.78           H  
ATOM   1740 2HD2 LEU A 113     -11.906  17.957   8.689  1.00  1.78           H  
ATOM   1741 3HD2 LEU A 113     -13.328  17.960   7.639  1.00  1.78           H  
ATOM   1742  N   SER A 114     -15.644  18.306  11.486  1.00  1.82           N  
ATOM   1743  CA  SER A 114     -16.469  18.418  12.682  1.00  1.82           C  
ATOM   1744  C   SER A 114     -15.864  19.448  13.615  1.00  1.82           C  
ATOM   1745  O   SER A 114     -14.710  19.851  13.454  1.00  1.82           O  
ATOM   1746  CB  SER A 114     -16.571  17.124  13.447  1.00  1.82           C  
ATOM   1747  OG  SER A 114     -15.400  16.881  14.156  1.00  1.82           O  
ATOM   1748  H   SER A 114     -14.941  17.585  11.404  1.00  1.82           H  
ATOM   1749  HA  SER A 114     -17.469  18.749  12.398  1.00  1.82           H  
ATOM   1750 1HB  SER A 114     -17.415  17.162  14.134  1.00  1.82           H  
ATOM   1751 2HB  SER A 114     -16.755  16.311  12.747  1.00  1.82           H  
ATOM   1752  HG  SER A 114     -15.517  16.019  14.579  1.00  1.82           H  
ATOM   1753  N   ASP A 115     -16.601  19.774  14.665  1.00  1.78           N  
ATOM   1754  CA  ASP A 115     -16.157  20.692  15.708  1.00  1.78           C  
ATOM   1755  C   ASP A 115     -14.931  20.179  16.478  1.00  1.78           C  
ATOM   1756  O   ASP A 115     -14.308  20.933  17.226  1.00  1.78           O  
ATOM   1757  CB  ASP A 115     -17.299  20.964  16.689  1.00  1.78           C  
ATOM   1758  CG  ASP A 115     -18.412  21.825  16.084  1.00  1.78           C  
ATOM   1759  OD1 ASP A 115     -18.195  22.391  15.038  1.00  1.78           O  
ATOM   1760  OD2 ASP A 115     -19.463  21.898  16.668  1.00  1.78           O  
ATOM   1761  H   ASP A 115     -17.530  19.388  14.733  1.00  1.78           H  
ATOM   1762  HA  ASP A 115     -15.882  21.633  15.232  1.00  1.78           H  
ATOM   1763 1HB  ASP A 115     -17.722  20.015  17.025  1.00  1.78           H  
ATOM   1764 2HB  ASP A 115     -16.902  21.472  17.569  1.00  1.78           H  
ATOM   1765  N   ASP A 116     -14.618  18.885  16.334  1.00  1.67           N  
ATOM   1766  CA  ASP A 116     -13.506  18.272  17.029  1.00  1.67           C  
ATOM   1767  C   ASP A 116     -12.259  18.192  16.144  1.00  1.67           C  
ATOM   1768  O   ASP A 116     -11.270  17.574  16.530  1.00  1.67           O  
ATOM   1769  CB  ASP A 116     -13.887  16.856  17.460  1.00  1.67           C  
ATOM   1770  CG  ASP A 116     -15.020  16.787  18.507  1.00  1.67           C  
ATOM   1771  OD1 ASP A 116     -15.004  17.547  19.444  1.00  1.67           O  
ATOM   1772  OD2 ASP A 116     -15.904  15.966  18.339  1.00  1.67           O  
ATOM   1773  H   ASP A 116     -15.126  18.300  15.674  1.00  1.67           H  
ATOM   1774  HA  ASP A 116     -13.269  18.868  17.910  1.00  1.67           H  
ATOM   1775 1HB  ASP A 116     -14.186  16.306  16.584  1.00  1.67           H  
ATOM   1776 2HB  ASP A 116     -13.014  16.356  17.867  1.00  1.67           H  
ATOM   1777  N   VAL A 117     -12.281  18.803  14.957  1.00  1.53           N  
ATOM   1778  CA  VAL A 117     -11.116  18.709  14.076  1.00  1.53           C  
ATOM   1779  C   VAL A 117     -10.326  20.004  13.924  1.00  1.53           C  
ATOM   1780  O   VAL A 117     -10.862  21.045  13.536  1.00  1.53           O  
ATOM   1781  CB  VAL A 117     -11.548  18.255  12.677  1.00  1.53           C  
ATOM   1782  CG1 VAL A 117     -10.345  18.206  11.735  1.00  1.53           C  
ATOM   1783  CG2 VAL A 117     -12.197  16.901  12.754  1.00  1.53           C  
ATOM   1784  H   VAL A 117     -13.110  19.309  14.638  1.00  1.53           H  
ATOM   1785  HA  VAL A 117     -10.444  17.957  14.480  1.00  1.53           H  
ATOM   1786  HB  VAL A 117     -12.258  18.972  12.292  1.00  1.53           H  
ATOM   1787 1HG1 VAL A 117     -10.668  17.894  10.750  1.00  1.53           H  
ATOM   1788 2HG1 VAL A 117      -9.885  19.192  11.667  1.00  1.53           H  
ATOM   1789 3HG1 VAL A 117      -9.617  17.492  12.126  1.00  1.53           H  
ATOM   1790 1HG2 VAL A 117     -12.517  16.587  11.763  1.00  1.53           H  
ATOM   1791 2HG2 VAL A 117     -11.477  16.207  13.140  1.00  1.53           H  
ATOM   1792 3HG2 VAL A 117     -13.051  16.947  13.413  1.00  1.53           H  
ATOM   1793  N   GLU A 118      -9.031  19.913  14.207  1.00  1.38           N  
ATOM   1794  CA  GLU A 118      -8.116  21.033  14.064  1.00  1.38           C  
ATOM   1795  C   GLU A 118      -7.283  20.854  12.807  1.00  1.38           C  
ATOM   1796  O   GLU A 118      -7.002  19.730  12.389  1.00  1.38           O  
ATOM   1797  CB  GLU A 118      -7.206  21.182  15.287  1.00  1.38           C  
ATOM   1798  CG  GLU A 118      -7.931  21.573  16.570  1.00  1.38           C  
ATOM   1799  CD  GLU A 118      -6.997  21.782  17.747  1.00  1.38           C  
ATOM   1800  OE1 GLU A 118      -5.815  21.587  17.590  1.00  1.38           O  
ATOM   1801  OE2 GLU A 118      -7.472  22.142  18.800  1.00  1.38           O  
ATOM   1802  H   GLU A 118      -8.667  19.016  14.529  1.00  1.38           H  
ATOM   1803  HA  GLU A 118      -8.695  21.949  13.956  1.00  1.38           H  
ATOM   1804 1HB  GLU A 118      -6.697  20.232  15.472  1.00  1.38           H  
ATOM   1805 2HB  GLU A 118      -6.441  21.931  15.084  1.00  1.38           H  
ATOM   1806 1HG  GLU A 118      -8.484  22.494  16.393  1.00  1.38           H  
ATOM   1807 2HG  GLU A 118      -8.652  20.795  16.812  1.00  1.38           H  
ATOM   1808  N   ILE A 119      -6.854  21.957  12.216  1.00  1.25           N  
ATOM   1809  CA  ILE A 119      -5.990  21.877  11.046  1.00  1.25           C  
ATOM   1810  C   ILE A 119      -4.553  22.131  11.465  1.00  1.25           C  
ATOM   1811  O   ILE A 119      -4.254  23.163  12.066  1.00  1.25           O  
ATOM   1812  CB  ILE A 119      -6.427  22.898  10.000  1.00  1.25           C  
ATOM   1813  CG1 ILE A 119      -7.863  22.613   9.595  1.00  1.25           C  
ATOM   1814  CG2 ILE A 119      -5.494  22.781   8.779  1.00  1.25           C  
ATOM   1815  CD1 ILE A 119      -8.470  23.695   8.874  1.00  1.25           C  
ATOM   1816  H   ILE A 119      -7.117  22.859  12.588  1.00  1.25           H  
ATOM   1817  HA  ILE A 119      -6.051  20.881  10.616  1.00  1.25           H  
ATOM   1818  HB  ILE A 119      -6.380  23.904  10.412  1.00  1.25           H  
ATOM   1819 1HG1 ILE A 119      -7.870  21.781   8.947  1.00  1.25           H  
ATOM   1820 2HG1 ILE A 119      -8.469  22.387  10.473  1.00  1.25           H  
ATOM   1821 1HG2 ILE A 119      -5.796  23.492   8.012  1.00  1.25           H  
ATOM   1822 2HG2 ILE A 119      -4.466  22.987   9.079  1.00  1.25           H  
ATOM   1823 3HG2 ILE A 119      -5.557  21.770   8.384  1.00  1.25           H  
ATOM   1824 1HD1 ILE A 119      -9.486  23.429   8.579  1.00  1.25           H  
ATOM   1825 2HD1 ILE A 119      -8.493  24.572   9.518  1.00  1.25           H  
ATOM   1826 3HD1 ILE A 119      -7.877  23.912   8.003  1.00  1.25           H  
ATOM   1827  N   GLY A 120      -3.684  21.157  11.210  1.00  1.16           N  
ATOM   1828  CA  GLY A 120      -2.294  21.248  11.632  1.00  1.16           C  
ATOM   1829  C   GLY A 120      -1.342  21.783  10.565  1.00  1.16           C  
ATOM   1830  O   GLY A 120      -0.444  22.571  10.868  1.00  1.16           O  
ATOM   1831  H   GLY A 120      -3.987  20.337  10.687  1.00  1.16           H  
ATOM   1832 1HA  GLY A 120      -2.232  21.879  12.518  1.00  1.16           H  
ATOM   1833 2HA  GLY A 120      -1.962  20.257  11.938  1.00  1.16           H  
ATOM   1834  N   LYS A 121      -1.507  21.334   9.319  1.00  1.12           N  
ATOM   1835  CA  LYS A 121      -0.550  21.741   8.279  1.00  1.12           C  
ATOM   1836  C   LYS A 121      -1.050  21.652   6.842  1.00  1.12           C  
ATOM   1837  O   LYS A 121      -1.766  20.724   6.476  1.00  1.12           O  
ATOM   1838  CB  LYS A 121       0.736  20.911   8.412  1.00  1.12           C  
ATOM   1839  CG  LYS A 121       1.883  21.307   7.472  1.00  1.12           C  
ATOM   1840  CD  LYS A 121       3.146  20.512   7.788  1.00  1.12           C  
ATOM   1841  CE  LYS A 121       4.301  20.909   6.878  1.00  1.12           C  
ATOM   1842  NZ  LYS A 121       5.542  20.143   7.193  1.00  1.12           N  
ATOM   1843  H   LYS A 121      -2.275  20.691   9.128  1.00  1.12           H  
ATOM   1844  HA  LYS A 121      -0.294  22.786   8.459  1.00  1.12           H  
ATOM   1845 1HB  LYS A 121       1.113  20.980   9.432  1.00  1.12           H  
ATOM   1846 2HB  LYS A 121       0.509  19.862   8.220  1.00  1.12           H  
ATOM   1847 1HG  LYS A 121       1.604  21.095   6.438  1.00  1.12           H  
ATOM   1848 2HG  LYS A 121       2.089  22.372   7.566  1.00  1.12           H  
ATOM   1849 1HD  LYS A 121       3.434  20.684   8.827  1.00  1.12           H  
ATOM   1850 2HD  LYS A 121       2.943  19.448   7.657  1.00  1.12           H  
ATOM   1851 1HE  LYS A 121       4.021  20.718   5.844  1.00  1.12           H  
ATOM   1852 2HE  LYS A 121       4.502  21.973   6.999  1.00  1.12           H  
ATOM   1853 1HZ  LYS A 121       6.285  20.431   6.572  1.00  1.12           H  
ATOM   1854 2HZ  LYS A 121       5.816  20.322   8.150  1.00  1.12           H  
ATOM   1855 3HZ  LYS A 121       5.367  19.155   7.073  1.00  1.12           H  
ATOM   1856  N   VAL A 122      -0.636  22.608   6.013  1.00  1.12           N  
ATOM   1857  CA  VAL A 122      -0.937  22.565   4.583  1.00  1.12           C  
ATOM   1858  C   VAL A 122       0.364  22.557   3.778  1.00  1.12           C  
ATOM   1859  O   VAL A 122       1.251  23.380   4.022  1.00  1.12           O  
ATOM   1860  CB  VAL A 122      -1.789  23.773   4.157  1.00  1.12           C  
ATOM   1861  CG1 VAL A 122      -2.052  23.711   2.668  1.00  1.12           C  
ATOM   1862  CG2 VAL A 122      -3.100  23.783   4.935  1.00  1.12           C  
ATOM   1863  H   VAL A 122      -0.076  23.367   6.374  1.00  1.12           H  
ATOM   1864  HA  VAL A 122      -1.489  21.653   4.360  1.00  1.12           H  
ATOM   1865  HB  VAL A 122      -1.238  24.691   4.358  1.00  1.12           H  
ATOM   1866 1HG1 VAL A 122      -2.647  24.565   2.367  1.00  1.12           H  
ATOM   1867 2HG1 VAL A 122      -1.114  23.718   2.116  1.00  1.12           H  
ATOM   1868 3HG1 VAL A 122      -2.586  22.799   2.458  1.00  1.12           H  
ATOM   1869 1HG2 VAL A 122      -3.696  24.642   4.633  1.00  1.12           H  
ATOM   1870 2HG2 VAL A 122      -3.636  22.884   4.722  1.00  1.12           H  
ATOM   1871 3HG2 VAL A 122      -2.901  23.842   6.001  1.00  1.12           H  
ATOM   1872  N   SER A 123       0.477  21.641   2.815  1.00  1.15           N  
ATOM   1873  CA  SER A 123       1.684  21.566   1.994  1.00  1.15           C  
ATOM   1874  C   SER A 123       1.429  21.068   0.581  1.00  1.15           C  
ATOM   1875  O   SER A 123       0.366  20.530   0.274  1.00  1.15           O  
ATOM   1876  CB  SER A 123       2.699  20.655   2.648  1.00  1.15           C  
ATOM   1877  OG  SER A 123       2.253  19.330   2.673  1.00  1.15           O  
ATOM   1878  H   SER A 123      -0.282  20.973   2.680  1.00  1.15           H  
ATOM   1879  HA  SER A 123       2.108  22.568   1.922  1.00  1.15           H  
ATOM   1880 1HB  SER A 123       3.641  20.712   2.103  1.00  1.15           H  
ATOM   1881 2HB  SER A 123       2.888  20.997   3.662  1.00  1.15           H  
ATOM   1882  HG  SER A 123       2.029  19.114   1.762  1.00  1.15           H  
ATOM   1883  N   PHE A 124       2.418  21.260  -0.290  1.00  1.19           N  
ATOM   1884  CA  PHE A 124       2.305  20.793  -1.666  1.00  1.19           C  
ATOM   1885  C   PHE A 124       3.483  19.926  -2.083  1.00  1.19           C  
ATOM   1886  O   PHE A 124       4.624  20.213  -1.717  1.00  1.19           O  
ATOM   1887  CB  PHE A 124       2.288  21.981  -2.617  1.00  1.19           C  
ATOM   1888  CG  PHE A 124       1.168  22.906  -2.452  1.00  1.19           C  
ATOM   1889  CD1 PHE A 124       1.239  23.904  -1.499  1.00  1.19           C  
ATOM   1890  CD2 PHE A 124       0.067  22.834  -3.271  1.00  1.19           C  
ATOM   1891  CE1 PHE A 124       0.224  24.799  -1.346  1.00  1.19           C  
ATOM   1892  CE2 PHE A 124      -0.940  23.730  -3.131  1.00  1.19           C  
ATOM   1893  CZ  PHE A 124      -0.860  24.721  -2.149  1.00  1.19           C  
ATOM   1894  H   PHE A 124       3.267  21.722   0.007  1.00  1.19           H  
ATOM   1895  HA  PHE A 124       1.390  20.227  -1.757  1.00  1.19           H  
ATOM   1896 1HB  PHE A 124       3.210  22.540  -2.496  1.00  1.19           H  
ATOM   1897 2HB  PHE A 124       2.266  21.606  -3.643  1.00  1.19           H  
ATOM   1898  HD1 PHE A 124       2.118  23.969  -0.860  1.00  1.19           H  
ATOM   1899  HD2 PHE A 124       0.011  22.055  -4.039  1.00  1.19           H  
ATOM   1900  HE1 PHE A 124       0.285  25.579  -0.584  1.00  1.19           H  
ATOM   1901  HE2 PHE A 124      -1.799  23.660  -3.782  1.00  1.19           H  
ATOM   1902  HZ  PHE A 124      -1.659  25.438  -2.012  1.00  1.19           H  
ATOM   1903  N   GLN A 125       3.216  18.920  -2.912  1.00  1.22           N  
ATOM   1904  CA  GLN A 125       4.294  18.130  -3.512  1.00  1.22           C  
ATOM   1905  C   GLN A 125       3.902  17.654  -4.907  1.00  1.22           C  
ATOM   1906  O   GLN A 125       2.938  16.909  -5.068  1.00  1.22           O  
ATOM   1907  CB  GLN A 125       4.642  16.925  -2.640  1.00  1.22           C  
ATOM   1908  CG  GLN A 125       5.808  16.053  -3.186  1.00  1.22           C  
ATOM   1909  CD  GLN A 125       7.192  16.744  -3.097  1.00  1.22           C  
ATOM   1910  OE1 GLN A 125       7.615  17.098  -1.987  1.00  1.22           O  
ATOM   1911  NE2 GLN A 125       7.896  16.928  -4.223  1.00  1.22           N  
ATOM   1912  H   GLN A 125       2.237  18.715  -3.122  1.00  1.22           H  
ATOM   1913  HA  GLN A 125       5.178  18.759  -3.607  1.00  1.22           H  
ATOM   1914 1HB  GLN A 125       4.916  17.267  -1.642  1.00  1.22           H  
ATOM   1915 2HB  GLN A 125       3.764  16.286  -2.540  1.00  1.22           H  
ATOM   1916 1HG  GLN A 125       5.854  15.130  -2.615  1.00  1.22           H  
ATOM   1917 2HG  GLN A 125       5.616  15.825  -4.235  1.00  1.22           H  
ATOM   1918 1HE2 GLN A 125       8.788  17.365  -4.187  1.00  1.22           H  
ATOM   1919 2HE2 GLN A 125       7.536  16.629  -5.146  1.00  1.22           H  
ATOM   1920  N   ASP A 126       4.650  18.083  -5.915  1.00  1.23           N  
ATOM   1921  CA  ASP A 126       4.410  17.725  -7.319  1.00  1.23           C  
ATOM   1922  C   ASP A 126       2.974  18.044  -7.764  1.00  1.23           C  
ATOM   1923  O   ASP A 126       2.378  17.314  -8.557  1.00  1.23           O  
ATOM   1924  CB  ASP A 126       4.653  16.225  -7.526  1.00  1.23           C  
ATOM   1925  CG  ASP A 126       6.052  15.786  -7.110  1.00  1.23           C  
ATOM   1926  OD1 ASP A 126       6.889  16.634  -6.911  1.00  1.23           O  
ATOM   1927  OD2 ASP A 126       6.269  14.612  -6.961  1.00  1.23           O  
ATOM   1928  H   ASP A 126       5.427  18.693  -5.701  1.00  1.23           H  
ATOM   1929  HA  ASP A 126       5.100  18.293  -7.944  1.00  1.23           H  
ATOM   1930 1HB  ASP A 126       3.921  15.642  -6.968  1.00  1.23           H  
ATOM   1931 2HB  ASP A 126       4.516  15.984  -8.580  1.00  1.23           H  
ATOM   1932  N   GLY A 127       2.426  19.143  -7.256  1.00  1.21           N  
ATOM   1933  CA  GLY A 127       1.064  19.573  -7.573  1.00  1.21           C  
ATOM   1934  C   GLY A 127       0.024  18.981  -6.606  1.00  1.21           C  
ATOM   1935  O   GLY A 127      -1.132  19.395  -6.590  1.00  1.21           O  
ATOM   1936  H   GLY A 127       2.975  19.700  -6.620  1.00  1.21           H  
ATOM   1937 1HA  GLY A 127       1.009  20.664  -7.543  1.00  1.21           H  
ATOM   1938 2HA  GLY A 127       0.819  19.279  -8.592  1.00  1.21           H  
ATOM   1939  N   LEU A 128       0.416  18.019  -5.773  1.00  1.16           N  
ATOM   1940  CA  LEU A 128      -0.555  17.436  -4.863  1.00  1.16           C  
ATOM   1941  C   LEU A 128      -0.686  18.310  -3.633  1.00  1.16           C  
ATOM   1942  O   LEU A 128       0.310  18.612  -2.973  1.00  1.16           O  
ATOM   1943  CB  LEU A 128      -0.135  16.027  -4.406  1.00  1.16           C  
ATOM   1944  CG  LEU A 128      -1.158  15.296  -3.514  1.00  1.16           C  
ATOM   1945  CD1 LEU A 128      -2.361  15.006  -4.353  1.00  1.16           C  
ATOM   1946  CD2 LEU A 128      -0.560  14.030  -2.931  1.00  1.16           C  
ATOM   1947  H   LEU A 128       1.369  17.666  -5.773  1.00  1.16           H  
ATOM   1948  HA  LEU A 128      -1.525  17.383  -5.359  1.00  1.16           H  
ATOM   1949 1HB  LEU A 128       0.051  15.416  -5.287  1.00  1.16           H  
ATOM   1950 2HB  LEU A 128       0.796  16.110  -3.847  1.00  1.16           H  
ATOM   1951  HG  LEU A 128      -1.471  15.953  -2.705  1.00  1.16           H  
ATOM   1952 1HD1 LEU A 128      -3.129  14.523  -3.773  1.00  1.16           H  
ATOM   1953 2HD1 LEU A 128      -2.720  15.923  -4.728  1.00  1.16           H  
ATOM   1954 3HD1 LEU A 128      -2.078  14.361  -5.181  1.00  1.16           H  
ATOM   1955 1HD2 LEU A 128      -1.302  13.528  -2.309  1.00  1.16           H  
ATOM   1956 2HD2 LEU A 128      -0.255  13.365  -3.736  1.00  1.16           H  
ATOM   1957 3HD2 LEU A 128       0.306  14.286  -2.323  1.00  1.16           H  
ATOM   1958  N   LEU A 129      -1.901  18.723  -3.325  1.00  1.11           N  
ATOM   1959  CA  LEU A 129      -2.167  19.525  -2.143  1.00  1.11           C  
ATOM   1960  C   LEU A 129      -2.576  18.653  -1.003  1.00  1.11           C  
ATOM   1961  O   LEU A 129      -3.484  17.835  -1.131  1.00  1.11           O  
ATOM   1962  CB  LEU A 129      -3.257  20.535  -2.398  1.00  1.11           C  
ATOM   1963  CG  LEU A 129      -3.801  21.240  -1.161  1.00  1.11           C  
ATOM   1964  CD1 LEU A 129      -2.792  22.094  -0.516  1.00  1.11           C  
ATOM   1965  CD2 LEU A 129      -4.957  22.032  -1.563  1.00  1.11           C  
ATOM   1966  H   LEU A 129      -2.684  18.452  -3.920  1.00  1.11           H  
ATOM   1967  HA  LEU A 129      -1.256  20.057  -1.864  1.00  1.11           H  
ATOM   1968 1HB  LEU A 129      -2.846  21.302  -3.042  1.00  1.11           H  
ATOM   1969 2HB  LEU A 129      -4.066  20.056  -2.922  1.00  1.11           H  
ATOM   1970  HG  LEU A 129      -4.105  20.490  -0.437  1.00  1.11           H  
ATOM   1971 1HD1 LEU A 129      -3.238  22.551   0.341  1.00  1.11           H  
ATOM   1972 2HD1 LEU A 129      -1.932  21.511  -0.213  1.00  1.11           H  
ATOM   1973 3HD1 LEU A 129      -2.497  22.834  -1.187  1.00  1.11           H  
ATOM   1974 1HD2 LEU A 129      -5.376  22.526  -0.702  1.00  1.11           H  
ATOM   1975 2HD2 LEU A 129      -4.654  22.768  -2.280  1.00  1.11           H  
ATOM   1976 3HD2 LEU A 129      -5.691  21.369  -2.005  1.00  1.11           H  
ATOM   1977  N   VAL A 130      -1.876  18.784   0.103  1.00  1.08           N  
ATOM   1978  CA  VAL A 130      -2.161  17.958   1.242  1.00  1.08           C  
ATOM   1979  C   VAL A 130      -2.465  18.771   2.494  1.00  1.08           C  
ATOM   1980  O   VAL A 130      -1.724  19.699   2.840  1.00  1.08           O  
ATOM   1981  CB  VAL A 130      -0.962  17.036   1.498  1.00  1.08           C  
ATOM   1982  CG1 VAL A 130      -1.247  16.173   2.680  1.00  1.08           C  
ATOM   1983  CG2 VAL A 130      -0.670  16.210   0.231  1.00  1.08           C  
ATOM   1984  H   VAL A 130      -1.123  19.467   0.151  1.00  1.08           H  
ATOM   1985  HA  VAL A 130      -3.024  17.345   1.013  1.00  1.08           H  
ATOM   1986  HB  VAL A 130      -0.086  17.638   1.744  1.00  1.08           H  
ATOM   1987 1HG1 VAL A 130      -0.390  15.539   2.861  1.00  1.08           H  
ATOM   1988 2HG1 VAL A 130      -1.433  16.785   3.566  1.00  1.08           H  
ATOM   1989 3HG1 VAL A 130      -2.125  15.567   2.463  1.00  1.08           H  
ATOM   1990 1HG2 VAL A 130       0.181  15.557   0.409  1.00  1.08           H  
ATOM   1991 2HG2 VAL A 130      -1.533  15.617  -0.024  1.00  1.08           H  
ATOM   1992 3HG2 VAL A 130      -0.437  16.875  -0.599  1.00  1.08           H  
ATOM   1993  N   ILE A 131      -3.574  18.443   3.162  1.00  1.10           N  
ATOM   1994  CA  ILE A 131      -3.900  19.098   4.422  1.00  1.10           C  
ATOM   1995  C   ILE A 131      -3.989  18.081   5.562  1.00  1.10           C  
ATOM   1996  O   ILE A 131      -4.746  17.103   5.501  1.00  1.10           O  
ATOM   1997  CB  ILE A 131      -5.202  19.927   4.373  1.00  1.10           C  
ATOM   1998  CG1 ILE A 131      -5.149  20.991   3.255  1.00  1.10           C  
ATOM   1999  CG2 ILE A 131      -5.423  20.590   5.746  1.00  1.10           C  
ATOM   2000  CD1 ILE A 131      -5.826  20.575   1.967  1.00  1.10           C  
ATOM   2001  H   ILE A 131      -4.161  17.692   2.799  1.00  1.10           H  
ATOM   2002  HA  ILE A 131      -3.098  19.786   4.666  1.00  1.10           H  
ATOM   2003  HB  ILE A 131      -6.016  19.318   4.182  1.00  1.10           H  
ATOM   2004 1HG1 ILE A 131      -5.626  21.898   3.614  1.00  1.10           H  
ATOM   2005 2HG1 ILE A 131      -4.113  21.206   3.034  1.00  1.10           H  
ATOM   2006 1HG2 ILE A 131      -6.335  21.172   5.740  1.00  1.10           H  
ATOM   2007 2HG2 ILE A 131      -5.494  19.825   6.512  1.00  1.10           H  
ATOM   2008 3HG2 ILE A 131      -4.586  21.240   5.977  1.00  1.10           H  
ATOM   2009 1HD1 ILE A 131      -5.741  21.377   1.253  1.00  1.10           H  
ATOM   2010 2HD1 ILE A 131      -5.350  19.676   1.567  1.00  1.10           H  
ATOM   2011 3HD1 ILE A 131      -6.878  20.372   2.148  1.00  1.10           H  
ATOM   2012  N   ASP A 132      -3.185  18.307   6.596  1.00  1.19           N  
ATOM   2013  CA  ASP A 132      -3.179  17.450   7.769  1.00  1.19           C  
ATOM   2014  C   ASP A 132      -4.100  17.977   8.852  1.00  1.19           C  
ATOM   2015  O   ASP A 132      -3.955  19.124   9.309  1.00  1.19           O  
ATOM   2016  CB  ASP A 132      -1.790  17.248   8.348  1.00  1.19           C  
ATOM   2017  CG  ASP A 132      -0.869  16.354   7.492  1.00  1.19           C  
ATOM   2018  OD1 ASP A 132      -1.355  15.750   6.577  1.00  1.19           O  
ATOM   2019  OD2 ASP A 132       0.291  16.189   7.854  1.00  1.19           O  
ATOM   2020  H   ASP A 132      -2.583  19.126   6.573  1.00  1.19           H  
ATOM   2021  HA  ASP A 132      -3.552  16.468   7.475  1.00  1.19           H  
ATOM   2022 1HB  ASP A 132      -1.314  18.223   8.448  1.00  1.19           H  
ATOM   2023 2HB  ASP A 132      -1.888  16.845   9.340  1.00  1.19           H  
ATOM   2024  N   LEU A 133      -5.053  17.131   9.223  1.00  1.36           N  
ATOM   2025  CA  LEU A 133      -6.091  17.406  10.199  1.00  1.36           C  
ATOM   2026  C   LEU A 133      -5.897  16.525  11.438  1.00  1.36           C  
ATOM   2027  O   LEU A 133      -5.374  15.412  11.332  1.00  1.36           O  
ATOM   2028  CB  LEU A 133      -7.431  17.080   9.549  1.00  1.36           C  
ATOM   2029  CG  LEU A 133      -7.681  17.779   8.206  1.00  1.36           C  
ATOM   2030  CD1 LEU A 133      -8.943  17.286   7.610  1.00  1.36           C  
ATOM   2031  CD2 LEU A 133      -7.749  19.226   8.428  1.00  1.36           C  
ATOM   2032  H   LEU A 133      -5.078  16.209   8.789  1.00  1.36           H  
ATOM   2033  HA  LEU A 133      -6.047  18.452  10.486  1.00  1.36           H  
ATOM   2034 1HB  LEU A 133      -7.481  16.006   9.383  1.00  1.36           H  
ATOM   2035 2HB  LEU A 133      -8.211  17.360  10.223  1.00  1.36           H  
ATOM   2036  HG  LEU A 133      -6.866  17.551   7.510  1.00  1.36           H  
ATOM   2037 1HD1 LEU A 133      -9.109  17.794   6.662  1.00  1.36           H  
ATOM   2038 2HD1 LEU A 133      -8.877  16.209   7.445  1.00  1.36           H  
ATOM   2039 3HD1 LEU A 133      -9.748  17.497   8.286  1.00  1.36           H  
ATOM   2040 1HD2 LEU A 133      -7.924  19.732   7.486  1.00  1.36           H  
ATOM   2041 2HD2 LEU A 133      -8.560  19.446   9.120  1.00  1.36           H  
ATOM   2042 3HD2 LEU A 133      -6.810  19.560   8.851  1.00  1.36           H  
ATOM   2043  N   GLN A 134      -6.351  16.980  12.599  1.00  1.63           N  
ATOM   2044  CA  GLN A 134      -6.261  16.144  13.797  1.00  1.63           C  
ATOM   2045  C   GLN A 134      -7.524  16.178  14.627  1.00  1.63           C  
ATOM   2046  O   GLN A 134      -8.065  17.246  14.924  1.00  1.63           O  
ATOM   2047  CB  GLN A 134      -5.086  16.591  14.683  1.00  1.63           C  
ATOM   2048  CG  GLN A 134      -4.918  15.756  15.946  1.00  1.63           C  
ATOM   2049  CD  GLN A 134      -3.746  16.164  16.797  1.00  1.63           C  
ATOM   2050  OE1 GLN A 134      -3.019  17.111  16.485  1.00  1.63           O  
ATOM   2051  NE2 GLN A 134      -3.555  15.450  17.902  1.00  1.63           N  
ATOM   2052  H   GLN A 134      -6.744  17.920  12.645  1.00  1.63           H  
ATOM   2053  HA  GLN A 134      -6.100  15.112  13.492  1.00  1.63           H  
ATOM   2054 1HB  GLN A 134      -4.160  16.537  14.111  1.00  1.63           H  
ATOM   2055 2HB  GLN A 134      -5.233  17.632  14.982  1.00  1.63           H  
ATOM   2056 1HG  GLN A 134      -5.814  15.852  16.555  1.00  1.63           H  
ATOM   2057 2HG  GLN A 134      -4.779  14.719  15.654  1.00  1.63           H  
ATOM   2058 1HE2 GLN A 134      -2.798  15.669  18.516  1.00  1.63           H  
ATOM   2059 2HE2 GLN A 134      -4.173  14.692  18.121  1.00  1.63           H  
ATOM   2060  N   LYS A 135      -8.001  15.004  15.032  1.00  2.01           N  
ATOM   2061  CA  LYS A 135      -9.166  15.012  15.892  1.00  2.01           C  
ATOM   2062  C   LYS A 135      -8.741  15.232  17.336  1.00  2.01           C  
ATOM   2063  O   LYS A 135      -7.774  14.643  17.819  1.00  2.01           O  
ATOM   2064  CB  LYS A 135      -9.944  13.708  15.751  1.00  2.01           C  
ATOM   2065  CG  LYS A 135     -10.502  13.476  14.382  1.00  2.01           C  
ATOM   2066  CD  LYS A 135     -11.274  12.204  14.316  1.00  2.01           C  
ATOM   2067  CE  LYS A 135     -10.381  11.035  14.526  1.00  2.01           C  
ATOM   2068  NZ  LYS A 135     -11.082   9.797  14.279  1.00  2.01           N  
ATOM   2069  H   LYS A 135      -7.584  14.114  14.746  1.00  2.01           H  
ATOM   2070  HA  LYS A 135      -9.814  15.832  15.599  1.00  2.01           H  
ATOM   2071 1HB  LYS A 135      -9.312  12.871  15.978  1.00  2.01           H  
ATOM   2072 2HB  LYS A 135     -10.768  13.701  16.465  1.00  2.01           H  
ATOM   2073 1HG  LYS A 135     -11.169  14.281  14.140  1.00  2.01           H  
ATOM   2074 2HG  LYS A 135      -9.689  13.452  13.650  1.00  2.01           H  
ATOM   2075 1HD  LYS A 135     -12.068  12.197  15.062  1.00  2.01           H  
ATOM   2076 2HD  LYS A 135     -11.713  12.100  13.330  1.00  2.01           H  
ATOM   2077 1HE  LYS A 135      -9.535  11.097  13.853  1.00  2.01           H  
ATOM   2078 2HE  LYS A 135     -10.018  11.036  15.553  1.00  2.01           H  
ATOM   2079 1HZ  LYS A 135     -10.451   9.004  14.432  1.00  2.01           H  
ATOM   2080 2HZ  LYS A 135     -11.865   9.717  14.897  1.00  2.01           H  
ATOM   2081 3HZ  LYS A 135     -11.405   9.794  13.331  1.00  2.01           H  
ATOM   2082  N   ILE A 136      -9.495  16.051  18.031  1.00  2.52           N  
ATOM   2083  CA  ILE A 136      -9.284  16.298  19.438  1.00  2.52           C  
ATOM   2084  C   ILE A 136     -10.367  15.513  20.117  1.00  2.52           C  
ATOM   2085  O   ILE A 136     -11.510  15.583  19.684  1.00  2.52           O  
ATOM   2086  CB  ILE A 136      -9.398  17.788  19.755  1.00  2.52           C  
ATOM   2087  CG1 ILE A 136      -8.436  18.564  18.836  1.00  2.52           C  
ATOM   2088  CG2 ILE A 136      -9.104  18.041  21.229  1.00  2.52           C  
ATOM   2089  CD1 ILE A 136      -6.977  18.154  18.938  1.00  2.52           C  
ATOM   2090  H   ILE A 136     -10.250  16.535  17.559  1.00  2.52           H  
ATOM   2091  HA  ILE A 136      -8.310  15.922  19.747  1.00  2.52           H  
ATOM   2092  HB  ILE A 136     -10.410  18.129  19.521  1.00  2.52           H  
ATOM   2093 1HG1 ILE A 136      -8.758  18.425  17.799  1.00  2.52           H  
ATOM   2094 2HG1 ILE A 136      -8.506  19.624  19.079  1.00  2.52           H  
ATOM   2095 1HG2 ILE A 136      -9.194  19.107  21.439  1.00  2.52           H  
ATOM   2096 2HG2 ILE A 136      -9.817  17.489  21.844  1.00  2.52           H  
ATOM   2097 3HG2 ILE A 136      -8.092  17.710  21.461  1.00  2.52           H  
ATOM   2098 1HD1 ILE A 136      -6.386  18.763  18.247  1.00  2.52           H  
ATOM   2099 2HD1 ILE A 136      -6.623  18.312  19.954  1.00  2.52           H  
ATOM   2100 3HD1 ILE A 136      -6.868  17.105  18.675  1.00  2.52           H  
ATOM   2101  N   ILE A 137     -10.028  14.703  21.105  1.00  3.15           N  
ATOM   2102  CA  ILE A 137     -11.062  13.862  21.676  1.00  3.15           C  
ATOM   2103  C   ILE A 137     -11.370  14.198  23.142  1.00  3.15           C  
ATOM   2104  O   ILE A 137     -10.510  13.999  24.000  1.00  3.15           O  
ATOM   2105  CB  ILE A 137     -10.626  12.401  21.561  1.00  3.15           C  
ATOM   2106  CG1 ILE A 137     -10.340  12.109  20.076  1.00  3.15           C  
ATOM   2107  CG2 ILE A 137     -11.753  11.493  22.080  1.00  3.15           C  
ATOM   2108  CD1 ILE A 137      -9.757  10.762  19.799  1.00  3.15           C  
ATOM   2109  H   ILE A 137      -9.076  14.668  21.439  1.00  3.15           H  
ATOM   2110  HA  ILE A 137     -11.950  13.951  21.067  1.00  3.15           H  
ATOM   2111  HB  ILE A 137      -9.715  12.232  22.132  1.00  3.15           H  
ATOM   2112 1HG1 ILE A 137     -11.253  12.239  19.537  1.00  3.15           H  
ATOM   2113 2HG1 ILE A 137      -9.623  12.840  19.699  1.00  3.15           H  
ATOM   2114 1HG2 ILE A 137     -11.463  10.448  21.988  1.00  3.15           H  
ATOM   2115 2HG2 ILE A 137     -11.955  11.721  23.127  1.00  3.15           H  
ATOM   2116 3HG2 ILE A 137     -12.656  11.671  21.492  1.00  3.15           H  
ATOM   2117 1HD1 ILE A 137      -9.594  10.657  18.727  1.00  3.15           H  
ATOM   2118 2HD1 ILE A 137      -8.807  10.660  20.326  1.00  3.15           H  
ATOM   2119 3HD1 ILE A 137     -10.439   9.996  20.137  1.00  3.15           H  
ATOM   2120  N   PRO A 138     -12.559  14.759  23.446  1.00  3.89           N  
ATOM   2121  CA  PRO A 138     -13.058  15.069  24.774  1.00  3.89           C  
ATOM   2122  C   PRO A 138     -13.159  13.804  25.591  1.00  3.89           C  
ATOM   2123  O   PRO A 138     -13.448  12.740  25.048  1.00  3.89           O  
ATOM   2124  CB  PRO A 138     -14.450  15.655  24.503  1.00  3.89           C  
ATOM   2125  CG  PRO A 138     -14.377  16.174  23.096  1.00  3.89           C  
ATOM   2126  CD  PRO A 138     -13.456  15.226  22.371  1.00  3.89           C  
ATOM   2127  HA  PRO A 138     -12.394  15.802  25.256  1.00  3.89           H  
ATOM   2128 1HB  PRO A 138     -15.216  14.877  24.629  1.00  3.89           H  
ATOM   2129 2HB  PRO A 138     -14.672  16.447  25.235  1.00  3.89           H  
ATOM   2130 1HG  PRO A 138     -15.377  16.205  22.637  1.00  3.89           H  
ATOM   2131 2HG  PRO A 138     -13.999  17.207  23.088  1.00  3.89           H  
ATOM   2132 1HD  PRO A 138     -14.007  14.396  21.931  1.00  3.89           H  
ATOM   2133 2HD  PRO A 138     -12.926  15.824  21.625  1.00  3.89           H  
ATOM   2134  N   ASP A 139     -13.031  13.914  26.909  1.00  4.72           N  
ATOM   2135  CA  ASP A 139     -13.169  12.736  27.771  1.00  4.72           C  
ATOM   2136  C   ASP A 139     -14.522  12.045  27.601  1.00  4.72           C  
ATOM   2137  O   ASP A 139     -14.630  10.826  27.716  1.00  4.72           O  
ATOM   2138  CB  ASP A 139     -12.968  13.106  29.241  1.00  4.72           C  
ATOM   2139  CG  ASP A 139     -11.488  13.403  29.645  1.00  4.72           C  
ATOM   2140  OD1 ASP A 139     -10.565  13.079  28.894  1.00  4.72           O  
ATOM   2141  OD2 ASP A 139     -11.304  13.954  30.700  1.00  4.72           O  
ATOM   2142  H   ASP A 139     -12.807  14.810  27.321  1.00  4.72           H  
ATOM   2143  HA  ASP A 139     -12.403  12.030  27.496  1.00  4.72           H  
ATOM   2144 1HB  ASP A 139     -13.571  13.984  29.476  1.00  4.72           H  
ATOM   2145 2HB  ASP A 139     -13.336  12.292  29.866  1.00  4.72           H  
ATOM   2146  N   HIS A 140     -15.536  12.814  27.233  1.00  5.63           N  
ATOM   2147  CA  HIS A 140     -16.890  12.309  27.072  1.00  5.63           C  
ATOM   2148  C   HIS A 140     -17.029  11.375  25.864  1.00  5.63           C  
ATOM   2149  O   HIS A 140     -18.029  10.669  25.737  1.00  5.63           O  
ATOM   2150  CB  HIS A 140     -17.854  13.484  26.916  1.00  5.63           C  
ATOM   2151  CG  HIS A 140     -17.962  14.322  28.151  1.00  5.63           C  
ATOM   2152  ND1 HIS A 140     -18.491  13.847  29.331  1.00  5.63           N  
ATOM   2153  CD2 HIS A 140     -17.600  15.605  28.388  1.00  5.63           C  
ATOM   2154  CE1 HIS A 140     -18.453  14.804  30.243  1.00  5.63           C  
ATOM   2155  NE2 HIS A 140     -17.918  15.881  29.697  1.00  5.63           N  
ATOM   2156  H   HIS A 140     -15.364  13.799  27.103  1.00  5.63           H  
ATOM   2157  HA  HIS A 140     -17.174  11.746  27.960  1.00  5.63           H  
ATOM   2158 1HB  HIS A 140     -17.521  14.120  26.094  1.00  5.63           H  
ATOM   2159 2HB  HIS A 140     -18.845  13.111  26.664  1.00  5.63           H  
ATOM   2160  HD2 HIS A 140     -17.141  16.292  27.675  1.00  5.63           H  
ATOM   2161  HE1 HIS A 140     -18.805  14.719  31.271  1.00  5.63           H  
ATOM   2162  HE2 HIS A 140     -17.764  16.765  30.160  1.00  5.63           H  
ATOM   2163  N   GLN A 141     -16.054  11.409  24.950  1.00  6.60           N  
ATOM   2164  CA  GLN A 141     -16.062  10.549  23.774  1.00  6.60           C  
ATOM   2165  C   GLN A 141     -15.115   9.353  23.918  1.00  6.60           C  
ATOM   2166  O   GLN A 141     -14.953   8.572  22.972  1.00  6.60           O  
ATOM   2167  CB  GLN A 141     -15.668  11.329  22.518  1.00  6.60           C  
ATOM   2168  CG  GLN A 141     -16.634  12.420  22.105  1.00  6.60           C  
ATOM   2169  CD  GLN A 141     -16.193  13.086  20.811  1.00  6.60           C  
ATOM   2170  OE1 GLN A 141     -15.432  12.473  20.056  1.00  6.60           O  
ATOM   2171  NE2 GLN A 141     -16.669  14.305  20.558  1.00  6.60           N  
ATOM   2172  H   GLN A 141     -15.242  12.007  25.090  1.00  6.60           H  
ATOM   2173  HA  GLN A 141     -17.070  10.160  23.640  1.00  6.60           H  
ATOM   2174 1HB  GLN A 141     -14.708  11.810  22.703  1.00  6.60           H  
ATOM   2175 2HB  GLN A 141     -15.539  10.642  21.683  1.00  6.60           H  
ATOM   2176 1HG  GLN A 141     -17.625  11.991  21.964  1.00  6.60           H  
ATOM   2177 2HG  GLN A 141     -16.659  13.180  22.888  1.00  6.60           H  
ATOM   2178 1HE2 GLN A 141     -16.402  14.823  19.697  1.00  6.60           H  
ATOM   2179 2HE2 GLN A 141     -17.281  14.750  21.204  1.00  6.60           H  
ATOM   2180  N   LYS A 142     -14.472   9.205  25.080  1.00  7.63           N  
ATOM   2181  CA  LYS A 142     -13.510   8.122  25.257  1.00  7.63           C  
ATOM   2182  C   LYS A 142     -14.181   6.825  25.685  1.00  7.63           C  
ATOM   2183  O   LYS A 142     -15.277   6.820  26.246  1.00  7.63           O  
ATOM   2184  CB  LYS A 142     -12.407   8.550  26.221  1.00  7.63           C  
ATOM   2185  CG  LYS A 142     -11.566   9.687  25.645  1.00  7.63           C  
ATOM   2186  CD  LYS A 142     -10.462  10.157  26.573  1.00  7.63           C  
ATOM   2187  CE  LYS A 142      -9.755  11.365  25.958  1.00  7.63           C  
ATOM   2188  NZ  LYS A 142      -8.819  12.015  26.909  1.00  7.63           N  
ATOM   2189  H   LYS A 142     -14.638   9.843  25.861  1.00  7.63           H  
ATOM   2190  HA  LYS A 142     -13.036   7.935  24.295  1.00  7.63           H  
ATOM   2191 1HB  LYS A 142     -12.850   8.898  27.157  1.00  7.63           H  
ATOM   2192 2HB  LYS A 142     -11.759   7.703  26.449  1.00  7.63           H  
ATOM   2193 1HG  LYS A 142     -11.120   9.364  24.704  1.00  7.63           H  
ATOM   2194 2HG  LYS A 142     -12.219  10.532  25.435  1.00  7.63           H  
ATOM   2195 1HD  LYS A 142     -10.858  10.421  27.552  1.00  7.63           H  
ATOM   2196 2HD  LYS A 142      -9.736   9.359  26.704  1.00  7.63           H  
ATOM   2197 1HE  LYS A 142      -9.201  11.039  25.081  1.00  7.63           H  
ATOM   2198 2HE  LYS A 142     -10.504  12.091  25.650  1.00  7.63           H  
ATOM   2199 1HZ  LYS A 142      -8.385  12.806  26.465  1.00  7.63           H  
ATOM   2200 2HZ  LYS A 142      -9.369  12.348  27.727  1.00  7.63           H  
ATOM   2201 3HZ  LYS A 142      -8.117  11.368  27.209  1.00  7.63           H  
ATOM   2202  N   LEU A 143     -13.523   5.715  25.397  1.00  8.68           N  
ATOM   2203  CA  LEU A 143     -14.054   4.403  25.732  1.00  8.68           C  
ATOM   2204  C   LEU A 143     -13.589   3.855  27.065  1.00  8.68           C  
ATOM   2205  O   LEU A 143     -12.468   4.111  27.505  1.00  8.68           O  
ATOM   2206  CB  LEU A 143     -13.655   3.414  24.648  1.00  8.68           C  
ATOM   2207  CG  LEU A 143     -14.152   3.747  23.269  1.00  8.68           C  
ATOM   2208  CD1 LEU A 143     -13.572   2.789  22.309  1.00  8.68           C  
ATOM   2209  CD2 LEU A 143     -15.670   3.674  23.251  1.00  8.68           C  
ATOM   2210  H   LEU A 143     -12.630   5.778  24.931  1.00  8.68           H  
ATOM   2211  HA  LEU A 143     -15.141   4.478  25.758  1.00  8.68           H  
ATOM   2212 1HB  LEU A 143     -12.569   3.359  24.609  1.00  8.68           H  
ATOM   2213 2HB  LEU A 143     -14.040   2.428  24.920  1.00  8.68           H  
ATOM   2214  HG  LEU A 143     -13.826   4.751  22.990  1.00  8.68           H  
ATOM   2215 1HD1 LEU A 143     -13.915   3.049  21.333  1.00  8.68           H  
ATOM   2216 2HD1 LEU A 143     -12.491   2.856  22.344  1.00  8.68           H  
ATOM   2217 3HD1 LEU A 143     -13.884   1.778  22.562  1.00  8.68           H  
ATOM   2218 1HD2 LEU A 143     -16.032   3.902  22.261  1.00  8.68           H  
ATOM   2219 2HD2 LEU A 143     -15.988   2.669  23.527  1.00  8.68           H  
ATOM   2220 3HD2 LEU A 143     -16.079   4.394  23.963  1.00  8.68           H  
ATOM   2221  N   LYS A 144     -14.456   3.053  27.668  1.00  9.75           N  
ATOM   2222  CA  LYS A 144     -14.158   2.319  28.886  1.00  9.75           C  
ATOM   2223  C   LYS A 144     -14.353   0.840  28.598  1.00  9.75           C  
ATOM   2224  O   LYS A 144     -15.150   0.481  27.729  1.00  9.75           O  
ATOM   2225  CB  LYS A 144     -15.049   2.786  30.036  1.00  9.75           C  
ATOM   2226  CG  LYS A 144     -14.811   4.236  30.455  1.00  9.75           C  
ATOM   2227  CD  LYS A 144     -15.670   4.632  31.650  1.00  9.75           C  
ATOM   2228  CE  LYS A 144     -15.414   6.082  32.058  1.00  9.75           C  
ATOM   2229  NZ  LYS A 144     -16.239   6.485  33.232  1.00  9.75           N  
ATOM   2230  H   LYS A 144     -15.364   2.931  27.243  1.00  9.75           H  
ATOM   2231  HA  LYS A 144     -13.114   2.479  29.158  1.00  9.75           H  
ATOM   2232 1HB  LYS A 144     -16.090   2.698  29.742  1.00  9.75           H  
ATOM   2233 2HB  LYS A 144     -14.898   2.142  30.904  1.00  9.75           H  
ATOM   2234 1HG  LYS A 144     -13.759   4.370  30.711  1.00  9.75           H  
ATOM   2235 2HG  LYS A 144     -15.047   4.898  29.621  1.00  9.75           H  
ATOM   2236 1HD  LYS A 144     -16.724   4.518  31.394  1.00  9.75           H  
ATOM   2237 2HD  LYS A 144     -15.449   3.978  32.494  1.00  9.75           H  
ATOM   2238 1HE  LYS A 144     -14.361   6.199  32.309  1.00  9.75           H  
ATOM   2239 2HE  LYS A 144     -15.652   6.735  31.217  1.00  9.75           H  
ATOM   2240 1HZ  LYS A 144     -16.040   7.447  33.469  1.00  9.75           H  
ATOM   2241 2HZ  LYS A 144     -17.219   6.390  33.005  1.00  9.75           H  
ATOM   2242 3HZ  LYS A 144     -16.017   5.892  34.019  1.00  9.75           H  
ATOM   2243  N   VAL A 145     -13.635  -0.012  29.318  1.00 10.80           N  
ATOM   2244  CA  VAL A 145     -13.756  -1.452  29.124  1.00 10.80           C  
ATOM   2245  C   VAL A 145     -14.315  -2.143  30.348  1.00 10.80           C  
ATOM   2246  O   VAL A 145     -13.840  -1.942  31.465  1.00 10.80           O  
ATOM   2247  CB  VAL A 145     -12.388  -2.060  28.766  1.00 10.80           C  
ATOM   2248  CG1 VAL A 145     -12.507  -3.582  28.620  1.00 10.80           C  
ATOM   2249  CG2 VAL A 145     -11.889  -1.431  27.469  1.00 10.80           C  
ATOM   2250  H   VAL A 145     -12.993   0.341  30.012  1.00 10.80           H  
ATOM   2251  HA  VAL A 145     -14.436  -1.632  28.291  1.00 10.80           H  
ATOM   2252  HB  VAL A 145     -11.680  -1.859  29.570  1.00 10.80           H  
ATOM   2253 1HG1 VAL A 145     -11.531  -3.999  28.372  1.00 10.80           H  
ATOM   2254 2HG1 VAL A 145     -12.854  -4.020  29.556  1.00 10.80           H  
ATOM   2255 3HG1 VAL A 145     -13.214  -3.817  27.825  1.00 10.80           H  
ATOM   2256 1HG2 VAL A 145     -10.918  -1.851  27.211  1.00 10.80           H  
ATOM   2257 2HG2 VAL A 145     -12.601  -1.639  26.669  1.00 10.80           H  
ATOM   2258 3HG2 VAL A 145     -11.792  -0.353  27.594  1.00 10.80           H  
ATOM   2259  N   TYR A 146     -15.335  -2.959  30.124  1.00 11.76           N  
ATOM   2260  CA  TYR A 146     -15.985  -3.683  31.199  1.00 11.76           C  
ATOM   2261  C   TYR A 146     -15.796  -5.183  31.026  1.00 11.76           C  
ATOM   2262  O   TYR A 146     -16.513  -5.831  30.263  1.00 11.76           O  
ATOM   2263  CB  TYR A 146     -17.461  -3.318  31.214  1.00 11.76           C  
ATOM   2264  CG  TYR A 146     -17.678  -1.832  31.400  1.00 11.76           C  
ATOM   2265  CD1 TYR A 146     -17.690  -0.997  30.284  1.00 11.76           C  
ATOM   2266  CD2 TYR A 146     -17.853  -1.299  32.663  1.00 11.76           C  
ATOM   2267  CE1 TYR A 146     -17.884   0.356  30.436  1.00 11.76           C  
ATOM   2268  CE2 TYR A 146     -18.047   0.061  32.814  1.00 11.76           C  
ATOM   2269  CZ  TYR A 146     -18.064   0.885  31.707  1.00 11.76           C  
ATOM   2270  OH  TYR A 146     -18.267   2.233  31.863  1.00 11.76           O  
ATOM   2271  H   TYR A 146     -15.669  -3.074  29.179  1.00 11.76           H  
ATOM   2272  HA  TYR A 146     -15.532  -3.395  32.148  1.00 11.76           H  
ATOM   2273 1HB  TYR A 146     -17.928  -3.623  30.277  1.00 11.76           H  
ATOM   2274 2HB  TYR A 146     -17.963  -3.846  32.025  1.00 11.76           H  
ATOM   2275  HD1 TYR A 146     -17.548  -1.415  29.286  1.00 11.76           H  
ATOM   2276  HD2 TYR A 146     -17.840  -1.950  33.537  1.00 11.76           H  
ATOM   2277  HE1 TYR A 146     -17.895   1.006  29.560  1.00 11.76           H  
ATOM   2278  HE2 TYR A 146     -18.189   0.483  33.809  1.00 11.76           H  
ATOM   2279  HH  TYR A 146     -18.290   2.652  31.000  1.00 11.76           H  
ATOM   2280  N   GLU A 147     -14.801  -5.724  31.712  1.00 12.59           N  
ATOM   2281  CA  GLU A 147     -14.468  -7.138  31.600  1.00 12.59           C  
ATOM   2282  C   GLU A 147     -15.363  -7.959  32.520  1.00 12.59           C  
ATOM   2283  O   GLU A 147     -15.569  -7.585  33.676  1.00 12.59           O  
ATOM   2284  CB  GLU A 147     -12.993  -7.372  31.953  1.00 12.59           C  
ATOM   2285  CG  GLU A 147     -12.512  -8.816  31.785  1.00 12.59           C  
ATOM   2286  CD  GLU A 147     -11.048  -9.003  32.141  1.00 12.59           C  
ATOM   2287  OE1 GLU A 147     -10.376  -8.023  32.358  1.00 12.59           O  
ATOM   2288  OE2 GLU A 147     -10.611 -10.136  32.231  1.00 12.59           O  
ATOM   2289  H   GLU A 147     -14.254  -5.133  32.323  1.00 12.59           H  
ATOM   2290  HA  GLU A 147     -14.642  -7.461  30.573  1.00 12.59           H  
ATOM   2291 1HB  GLU A 147     -12.367  -6.734  31.328  1.00 12.59           H  
ATOM   2292 2HB  GLU A 147     -12.819  -7.084  32.990  1.00 12.59           H  
ATOM   2293 1HG  GLU A 147     -13.109  -9.464  32.417  1.00 12.59           H  
ATOM   2294 2HG  GLU A 147     -12.672  -9.121  30.753  1.00 12.59           H  
ATOM   2295  N   ILE A 148     -15.889  -9.070  32.016  1.00 13.30           N  
ATOM   2296  CA  ILE A 148     -16.699  -9.950  32.843  1.00 13.30           C  
ATOM   2297  C   ILE A 148     -15.915 -11.198  33.201  1.00 13.30           C  
ATOM   2298  O   ILE A 148     -15.557 -11.987  32.329  1.00 13.30           O  
ATOM   2299  CB  ILE A 148     -17.993 -10.350  32.119  1.00 13.30           C  
ATOM   2300  CG1 ILE A 148     -18.812  -9.095  31.798  1.00 13.30           C  
ATOM   2301  CG2 ILE A 148     -18.786 -11.324  32.976  1.00 13.30           C  
ATOM   2302  CD1 ILE A 148     -19.991  -9.358  30.903  1.00 13.30           C  
ATOM   2303  H   ILE A 148     -15.705  -9.312  31.053  1.00 13.30           H  
ATOM   2304  HA  ILE A 148     -16.961  -9.430  33.763  1.00 13.30           H  
ATOM   2305  HB  ILE A 148     -17.743 -10.827  31.173  1.00 13.30           H  
ATOM   2306 1HG1 ILE A 148     -19.173  -8.662  32.730  1.00 13.30           H  
ATOM   2307 2HG1 ILE A 148     -18.166  -8.364  31.304  1.00 13.30           H  
ATOM   2308 1HG2 ILE A 148     -19.698 -11.615  32.457  1.00 13.30           H  
ATOM   2309 2HG2 ILE A 148     -18.188 -12.207  33.171  1.00 13.30           H  
ATOM   2310 3HG2 ILE A 148     -19.041 -10.840  33.912  1.00 13.30           H  
ATOM   2311 1HD1 ILE A 148     -20.522  -8.423  30.719  1.00 13.30           H  
ATOM   2312 2HD1 ILE A 148     -19.644  -9.770  29.955  1.00 13.30           H  
ATOM   2313 3HD1 ILE A 148     -20.662 -10.068  31.385  1.00 13.30           H  
ATOM   2314  N   GLN A 149     -15.650 -11.374  34.493  1.00 13.95           N  
ATOM   2315  CA  GLN A 149     -14.851 -12.499  34.969  1.00 13.95           C  
ATOM   2316  C   GLN A 149     -15.683 -13.449  35.827  1.00 13.95           C  
ATOM   2317  O   GLN A 149     -15.142 -14.283  36.552  1.00 13.95           O  
ATOM   2318  CB  GLN A 149     -13.646 -11.998  35.775  1.00 13.95           C  
ATOM   2319  CG  GLN A 149     -12.679 -11.112  34.978  1.00 13.95           C  
ATOM   2320  CD  GLN A 149     -11.445 -10.696  35.782  1.00 13.95           C  
ATOM   2321  OE1 GLN A 149     -11.513 -10.527  37.006  1.00 13.95           O  
ATOM   2322  NE2 GLN A 149     -10.320 -10.515  35.098  1.00 13.95           N  
ATOM   2323  H   GLN A 149     -15.981 -10.686  35.157  1.00 13.95           H  
ATOM   2324  HA  GLN A 149     -14.486 -13.057  34.108  1.00 13.95           H  
ATOM   2325 1HB  GLN A 149     -13.998 -11.427  36.634  1.00 13.95           H  
ATOM   2326 2HB  GLN A 149     -13.085 -12.851  36.156  1.00 13.95           H  
ATOM   2327 1HG  GLN A 149     -12.345 -11.646  34.085  1.00 13.95           H  
ATOM   2328 2HG  GLN A 149     -13.204 -10.203  34.687  1.00 13.95           H  
ATOM   2329 1HE2 GLN A 149      -9.486 -10.233  35.563  1.00 13.95           H  
ATOM   2330 2HE2 GLN A 149     -10.311 -10.630  34.077  1.00 13.95           H  
ATOM   2331  N   ASN A 150     -17.001 -13.311  35.751  1.00 14.60           N  
ATOM   2332  CA  ASN A 150     -17.908 -14.120  36.558  1.00 14.60           C  
ATOM   2333  C   ASN A 150     -19.027 -14.775  35.743  1.00 14.60           C  
ATOM   2334  O   ASN A 150     -20.049 -15.184  36.292  1.00 14.60           O  
ATOM   2335  CB  ASN A 150     -18.462 -13.283  37.702  1.00 14.60           C  
ATOM   2336  CG  ASN A 150     -19.289 -12.120  37.253  1.00 14.60           C  
ATOM   2337  OD1 ASN A 150     -19.610 -11.983  36.073  1.00 14.60           O  
ATOM   2338  ND2 ASN A 150     -19.642 -11.267  38.182  1.00 14.60           N  
ATOM   2339  H   ASN A 150     -17.377 -12.615  35.126  1.00 14.60           H  
ATOM   2340  HA  ASN A 150     -17.332 -14.934  36.999  1.00 14.60           H  
ATOM   2341 1HB  ASN A 150     -19.068 -13.904  38.347  1.00 14.60           H  
ATOM   2342 2HB  ASN A 150     -17.634 -12.908  38.304  1.00 14.60           H  
ATOM   2343 1HD2 ASN A 150     -20.196 -10.469  37.943  1.00 14.60           H  
ATOM   2344 2HD2 ASN A 150     -19.362 -11.413  39.131  1.00 14.60           H  
ATOM   2345  N   SER A 151     -18.827 -14.925  34.435  1.00 15.28           N  
ATOM   2346  CA  SER A 151     -19.858 -15.521  33.574  1.00 15.28           C  
ATOM   2347  C   SER A 151     -20.171 -16.981  33.927  1.00 15.28           C  
ATOM   2348  O   SER A 151     -21.230 -17.502  33.582  1.00 15.28           O  
ATOM   2349  CB  SER A 151     -19.428 -15.439  32.113  1.00 15.28           C  
ATOM   2350  OG  SER A 151     -18.321 -16.283  31.838  1.00 15.28           O  
ATOM   2351  H   SER A 151     -17.961 -14.600  34.029  1.00 15.28           H  
ATOM   2352  HA  SER A 151     -20.774 -14.940  33.697  1.00 15.28           H  
ATOM   2353 1HB  SER A 151     -20.264 -15.709  31.469  1.00 15.28           H  
ATOM   2354 2HB  SER A 151     -19.160 -14.409  31.882  1.00 15.28           H  
ATOM   2355  HG  SER A 151     -17.953 -15.967  31.003  1.00 15.28           H  
ATOM   2356  N   GLN A 152     -19.237 -17.632  34.618  1.00 15.95           N  
ATOM   2357  CA  GLN A 152     -19.353 -19.026  35.014  1.00 15.95           C  
ATOM   2358  C   GLN A 152     -19.799 -19.162  36.472  1.00 15.95           C  
ATOM   2359  O   GLN A 152     -19.809 -20.257  37.026  1.00 15.95           O  
ATOM   2360  CB  GLN A 152     -18.012 -19.726  34.803  1.00 15.95           C  
ATOM   2361  CG  GLN A 152     -17.509 -19.624  33.367  1.00 15.95           C  
ATOM   2362  CD  GLN A 152     -18.450 -20.224  32.343  1.00 15.95           C  
ATOM   2363  OE1 GLN A 152     -18.792 -21.412  32.391  1.00 15.95           O  
ATOM   2364  NE2 GLN A 152     -18.890 -19.382  31.405  1.00 15.95           N  
ATOM   2365  H   GLN A 152     -18.398 -17.129  34.859  1.00 15.95           H  
ATOM   2366  HA  GLN A 152     -20.103 -19.504  34.383  1.00 15.95           H  
ATOM   2367 1HB  GLN A 152     -17.264 -19.284  35.459  1.00 15.95           H  
ATOM   2368 2HB  GLN A 152     -18.102 -20.781  35.063  1.00 15.95           H  
ATOM   2369 1HG  GLN A 152     -17.376 -18.570  33.123  1.00 15.95           H  
ATOM   2370 2HG  GLN A 152     -16.553 -20.143  33.294  1.00 15.95           H  
ATOM   2371 1HE2 GLN A 152     -19.522 -19.703  30.700  1.00 15.95           H  
ATOM   2372 2HE2 GLN A 152     -18.598 -18.405  31.421  1.00 15.95           H  
ATOM   2373  N   LEU A 153     -20.121 -18.033  37.105  1.00 16.53           N  
ATOM   2374  CA  LEU A 153     -20.527 -17.982  38.508  1.00 16.53           C  
ATOM   2375  C   LEU A 153     -21.661 -18.891  39.019  1.00 16.53           C  
ATOM   2376  O   LEU A 153     -21.539 -19.384  40.138  1.00 16.53           O  
ATOM   2377  CB  LEU A 153     -20.862 -16.540  38.895  1.00 16.53           C  
ATOM   2378  CG  LEU A 153     -21.335 -16.326  40.315  1.00 16.53           C  
ATOM   2379  CD1 LEU A 153     -20.244 -16.751  41.282  1.00 16.53           C  
ATOM   2380  CD2 LEU A 153     -21.684 -14.853  40.491  1.00 16.53           C  
ATOM   2381  H   LEU A 153     -20.095 -17.149  36.600  1.00 16.53           H  
ATOM   2382  HA  LEU A 153     -19.644 -18.250  39.084  1.00 16.53           H  
ATOM   2383 1HB  LEU A 153     -19.958 -15.959  38.779  1.00 16.53           H  
ATOM   2384 2HB  LEU A 153     -21.602 -16.127  38.224  1.00 16.53           H  
ATOM   2385  HG  LEU A 153     -22.218 -16.938  40.505  1.00 16.53           H  
ATOM   2386 1HD1 LEU A 153     -20.586 -16.599  42.306  1.00 16.53           H  
ATOM   2387 2HD1 LEU A 153     -20.013 -17.807  41.131  1.00 16.53           H  
ATOM   2388 3HD1 LEU A 153     -19.350 -16.154  41.104  1.00 16.53           H  
ATOM   2389 1HD2 LEU A 153     -22.033 -14.680  41.509  1.00 16.53           H  
ATOM   2390 2HD2 LEU A 153     -20.801 -14.244  40.300  1.00 16.53           H  
ATOM   2391 3HD2 LEU A 153     -22.471 -14.581  39.786  1.00 16.53           H  
ATOM   2392  N   PRO A 154     -22.799 -19.086  38.316  1.00 16.94           N  
ATOM   2393  CA  PRO A 154     -23.927 -19.856  38.817  1.00 16.94           C  
ATOM   2394  C   PRO A 154     -23.535 -21.256  39.276  1.00 16.94           C  
ATOM   2395  O   PRO A 154     -22.815 -21.978  38.583  1.00 16.94           O  
ATOM   2396  CB  PRO A 154     -24.855 -19.908  37.598  1.00 16.94           C  
ATOM   2397  CG  PRO A 154     -24.521 -18.654  36.818  1.00 16.94           C  
ATOM   2398  CD  PRO A 154     -23.022 -18.509  36.967  1.00 16.94           C  
ATOM   2399  HA  PRO A 154     -24.396 -19.300  39.644  1.00 16.94           H  
ATOM   2400 1HB  PRO A 154     -24.667 -20.830  37.027  1.00 16.94           H  
ATOM   2401 2HB  PRO A 154     -25.903 -19.944  37.927  1.00 16.94           H  
ATOM   2402 1HG  PRO A 154     -24.836 -18.763  35.768  1.00 16.94           H  
ATOM   2403 2HG  PRO A 154     -25.069 -17.794  37.227  1.00 16.94           H  
ATOM   2404 1HD  PRO A 154     -22.532 -19.112  36.195  1.00 16.94           H  
ATOM   2405 2HD  PRO A 154     -22.756 -17.458  36.905  1.00 16.94           H  
ATOM   2406  N   GLU A 155     -24.074 -21.648  40.424  1.00 17.12           N  
ATOM   2407  CA  GLU A 155     -23.810 -22.947  41.034  1.00 17.12           C  
ATOM   2408  C   GLU A 155     -25.010 -23.873  40.883  1.00 17.12           C  
ATOM   2409  O   GLU A 155     -26.140 -23.410  40.715  1.00 17.12           O  
ATOM   2410  CB  GLU A 155     -23.453 -22.770  42.516  1.00 17.12           C  
ATOM   2411  CG  GLU A 155     -22.149 -21.978  42.767  1.00 17.12           C  
ATOM   2412  CD  GLU A 155     -21.796 -21.824  44.246  1.00 17.12           C  
ATOM   2413  OE1 GLU A 155     -22.549 -22.282  45.070  1.00 17.12           O  
ATOM   2414  OE2 GLU A 155     -20.767 -21.256  44.540  1.00 17.12           O  
ATOM   2415  H   GLU A 155     -24.672 -21.005  40.920  1.00 17.12           H  
ATOM   2416  HA  GLU A 155     -22.962 -23.405  40.526  1.00 17.12           H  
ATOM   2417 1HB  GLU A 155     -24.265 -22.249  43.023  1.00 17.12           H  
ATOM   2418 2HB  GLU A 155     -23.352 -23.750  42.986  1.00 17.12           H  
ATOM   2419 1HG  GLU A 155     -21.330 -22.486  42.259  1.00 17.12           H  
ATOM   2420 2HG  GLU A 155     -22.252 -20.987  42.318  1.00 17.12           H  
ATOM   2421  N   SER A 156     -24.767 -25.179  40.937  1.00 17.04           N  
ATOM   2422  CA  SER A 156     -25.854 -26.148  40.875  1.00 17.04           C  
ATOM   2423  C   SER A 156     -26.649 -26.114  42.174  1.00 17.04           C  
ATOM   2424  O   SER A 156     -26.155 -25.617  43.186  1.00 17.04           O  
ATOM   2425  CB  SER A 156     -25.298 -27.536  40.646  1.00 17.04           C  
ATOM   2426  OG  SER A 156     -24.578 -27.970  41.764  1.00 17.04           O  
ATOM   2427  H   SER A 156     -23.817 -25.501  41.050  1.00 17.04           H  
ATOM   2428  HA  SER A 156     -26.519 -25.883  40.052  1.00 17.04           H  
ATOM   2429 1HB  SER A 156     -26.115 -28.229  40.445  1.00 17.04           H  
ATOM   2430 2HB  SER A 156     -24.651 -27.530  39.771  1.00 17.04           H  
ATOM   2431  HG  SER A 156     -25.228 -28.047  42.476  1.00 17.04           H  
ATOM   2432  N   ASN A 157     -27.863 -26.659  42.157  1.00 16.77           N  
ATOM   2433  CA  ASN A 157     -28.680 -26.694  43.367  1.00 16.77           C  
ATOM   2434  C   ASN A 157     -28.539 -28.029  44.108  1.00 16.77           C  
ATOM   2435  O   ASN A 157     -28.065 -29.023  43.553  1.00 16.77           O  
ATOM   2436  CB  ASN A 157     -30.126 -26.369  42.998  1.00 16.77           C  
ATOM   2437  CG  ASN A 157     -31.014 -25.873  44.167  1.00 16.77           C  
ATOM   2438  OD1 ASN A 157     -30.634 -25.917  45.345  1.00 16.77           O  
ATOM   2439  ND2 ASN A 157     -32.189 -25.402  43.830  1.00 16.77           N  
ATOM   2440  H   ASN A 157     -28.222 -27.047  41.298  1.00 16.77           H  
ATOM   2441  HA  ASN A 157     -28.324 -25.914  44.044  1.00 16.77           H  
ATOM   2442 1HB  ASN A 157     -30.123 -25.596  42.228  1.00 16.77           H  
ATOM   2443 2HB  ASN A 157     -30.583 -27.251  42.557  1.00 16.77           H  
ATOM   2444 1HD2 ASN A 157     -32.814 -25.063  44.535  1.00 16.77           H  
ATOM   2445 2HD2 ASN A 157     -32.462 -25.380  42.868  1.00 16.77           H  
ATOM   2446  N   GLY A 158     -29.076 -28.081  45.325  1.00 16.43           N  
ATOM   2447  CA  GLY A 158     -29.017 -29.258  46.202  1.00 16.43           C  
ATOM   2448  C   GLY A 158     -30.029 -30.332  45.835  1.00 16.43           C  
ATOM   2449  O   GLY A 158     -30.126 -31.367  46.492  1.00 16.43           O  
ATOM   2450  H   GLY A 158     -29.505 -27.232  45.675  1.00 16.43           H  
ATOM   2451 1HA  GLY A 158     -28.012 -29.679  46.166  1.00 16.43           H  
ATOM   2452 2HA  GLY A 158     -29.186 -28.941  47.230  1.00 16.43           H  
ATOM   2453  N   VAL A 159     -30.788 -30.058  44.790  1.00 16.16           N  
ATOM   2454  CA  VAL A 159     -31.806 -30.943  44.274  1.00 16.16           C  
ATOM   2455  C   VAL A 159     -31.424 -31.427  42.880  1.00 16.16           C  
ATOM   2456  O   VAL A 159     -32.230 -32.054  42.191  1.00 16.16           O  
ATOM   2457  CB  VAL A 159     -33.152 -30.213  44.219  1.00 16.16           C  
ATOM   2458  CG1 VAL A 159     -33.578 -29.801  45.618  1.00 16.16           C  
ATOM   2459  CG2 VAL A 159     -33.008 -29.001  43.343  1.00 16.16           C  
ATOM   2460  H   VAL A 159     -30.639 -29.177  44.326  1.00 16.16           H  
ATOM   2461  HA  VAL A 159     -31.893 -31.807  44.934  1.00 16.16           H  
ATOM   2462  HB  VAL A 159     -33.913 -30.881  43.813  1.00 16.16           H  
ATOM   2463 1HG1 VAL A 159     -34.537 -29.286  45.570  1.00 16.16           H  
ATOM   2464 2HG1 VAL A 159     -33.674 -30.689  46.244  1.00 16.16           H  
ATOM   2465 3HG1 VAL A 159     -32.831 -29.134  46.046  1.00 16.16           H  
ATOM   2466 1HG2 VAL A 159     -33.955 -28.466  43.290  1.00 16.16           H  
ATOM   2467 2HG2 VAL A 159     -32.256 -28.366  43.775  1.00 16.16           H  
ATOM   2468 3HG2 VAL A 159     -32.704 -29.304  42.342  1.00 16.16           H  
ATOM   2469  N   SER A 160     -30.199 -31.114  42.446  1.00 15.96           N  
ATOM   2470  CA  SER A 160     -29.751 -31.532  41.127  1.00 15.96           C  
ATOM   2471  C   SER A 160     -29.801 -33.048  41.011  1.00 15.96           C  
ATOM   2472  O   SER A 160     -29.476 -33.765  41.959  1.00 15.96           O  
ATOM   2473  CB  SER A 160     -28.346 -31.038  40.865  1.00 15.96           C  
ATOM   2474  OG  SER A 160     -27.875 -31.505  39.626  1.00 15.96           O  
ATOM   2475  H   SER A 160     -29.556 -30.580  43.030  1.00 15.96           H  
ATOM   2476  HA  SER A 160     -30.421 -31.106  40.381  1.00 15.96           H  
ATOM   2477 1HB  SER A 160     -28.334 -29.948  40.879  1.00 15.96           H  
ATOM   2478 2HB  SER A 160     -27.687 -31.378  41.662  1.00 15.96           H  
ATOM   2479  HG  SER A 160     -27.911 -32.476  39.677  1.00 15.96           H  
ATOM   2480  N   SER A 161     -30.217 -33.541  39.850  1.00 15.85           N  
ATOM   2481  CA  SER A 161     -30.301 -34.979  39.645  1.00 15.85           C  
ATOM   2482  C   SER A 161     -28.937 -35.630  39.830  1.00 15.85           C  
ATOM   2483  O   SER A 161     -27.927 -35.096  39.367  1.00 15.85           O  
ATOM   2484  CB  SER A 161     -30.833 -35.276  38.257  1.00 15.85           C  
ATOM   2485  OG  SER A 161     -30.871 -36.652  38.016  1.00 15.85           O  
ATOM   2486  H   SER A 161     -30.480 -32.908  39.109  1.00 15.85           H  
ATOM   2487  HA  SER A 161     -30.987 -35.397  40.386  1.00 15.85           H  
ATOM   2488 1HB  SER A 161     -31.832 -34.855  38.151  1.00 15.85           H  
ATOM   2489 2HB  SER A 161     -30.194 -34.795  37.519  1.00 15.85           H  
ATOM   2490  HG  SER A 161     -29.997 -36.992  38.246  1.00 15.85           H  
ATOM   2491  N   SER A 162     -28.927 -36.778  40.504  1.00 15.79           N  
ATOM   2492  CA  SER A 162     -27.718 -37.561  40.750  1.00 15.79           C  
ATOM   2493  C   SER A 162     -27.528 -38.707  39.777  1.00 15.79           C  
ATOM   2494  O   SER A 162     -28.487 -39.349  39.360  1.00 15.79           O  
ATOM   2495  CB  SER A 162     -27.712 -38.143  42.145  1.00 15.79           C  
ATOM   2496  OG  SER A 162     -26.609 -39.017  42.307  1.00 15.79           O  
ATOM   2497  H   SER A 162     -29.808 -37.125  40.857  1.00 15.79           H  
ATOM   2498  HA  SER A 162     -26.861 -36.892  40.651  1.00 15.79           H  
ATOM   2499 1HB  SER A 162     -27.666 -37.344  42.885  1.00 15.79           H  
ATOM   2500 2HB  SER A 162     -28.622 -38.679  42.299  1.00 15.79           H  
ATOM   2501  HG  SER A 162     -26.790 -39.549  43.090  1.00 15.79           H  
ATOM   2502  N   ASP A 163     -26.268 -39.031  39.508  1.00 15.76           N  
ATOM   2503  CA  ASP A 163     -25.881 -40.173  38.678  1.00 15.76           C  
ATOM   2504  C   ASP A 163     -26.338 -41.505  39.284  1.00 15.76           C  
ATOM   2505  O   ASP A 163     -26.405 -42.524  38.597  1.00 15.76           O  
ATOM   2506  CB  ASP A 163     -24.361 -40.214  38.501  1.00 15.76           C  
ATOM   2507  CG  ASP A 163     -23.814 -39.105  37.600  1.00 15.76           C  
ATOM   2508  OD1 ASP A 163     -24.588 -38.456  36.937  1.00 15.76           O  
ATOM   2509  OD2 ASP A 163     -22.621 -38.917  37.590  1.00 15.76           O  
ATOM   2510  H   ASP A 163     -25.540 -38.452  39.902  1.00 15.76           H  
ATOM   2511  HA  ASP A 163     -26.350 -40.064  37.700  1.00 15.76           H  
ATOM   2512 1HB  ASP A 163     -23.882 -40.139  39.478  1.00 15.76           H  
ATOM   2513 2HB  ASP A 163     -24.077 -41.177  38.077  1.00 15.76           H  
ATOM   2514  N   THR A 164     -26.618 -41.489  40.588  1.00 15.74           N  
ATOM   2515  CA  THR A 164     -27.025 -42.666  41.337  1.00 15.74           C  
ATOM   2516  C   THR A 164     -28.545 -42.858  41.420  1.00 15.74           C  
ATOM   2517  O   THR A 164     -28.998 -43.813  42.056  1.00 15.74           O  
ATOM   2518  CB  THR A 164     -26.449 -42.599  42.766  1.00 15.74           C  
ATOM   2519  OG1 THR A 164     -26.990 -41.454  43.463  1.00 15.74           O  
ATOM   2520  CG2 THR A 164     -24.940 -42.456  42.692  1.00 15.74           C  
ATOM   2521  H   THR A 164     -26.550 -40.607  41.087  1.00 15.74           H  
ATOM   2522  HA  THR A 164     -26.609 -43.542  40.840  1.00 15.74           H  
ATOM   2523  HB  THR A 164     -26.706 -43.507  43.310  1.00 15.74           H  
ATOM   2524  HG1 THR A 164     -26.925 -40.699  42.888  1.00 15.74           H  
ATOM   2525 1HG2 THR A 164     -24.528 -42.405  43.700  1.00 15.74           H  
ATOM   2526 2HG2 THR A 164     -24.520 -43.314  42.169  1.00 15.74           H  
ATOM   2527 3HG2 THR A 164     -24.690 -41.543  42.151  1.00 15.74           H  
ATOM   2528  N   LEU A 165     -29.325 -41.946  40.828  1.00 15.72           N  
ATOM   2529  CA  LEU A 165     -30.781 -42.024  40.914  1.00 15.72           C  
ATOM   2530  C   LEU A 165     -31.435 -42.222  39.547  1.00 15.72           C  
ATOM   2531  O   LEU A 165     -31.581 -43.357  39.091  1.00 15.72           O  
ATOM   2532  OXT LEU A 165     -32.108 -41.301  39.085  1.00 15.72           O  
ATOM   2533  CB  LEU A 165     -31.324 -40.749  41.571  1.00 15.72           C  
ATOM   2534  CG  LEU A 165     -30.833 -40.482  43.009  1.00 15.72           C  
ATOM   2535  CD1 LEU A 165     -31.344 -39.122  43.469  1.00 15.72           C  
ATOM   2536  CD2 LEU A 165     -31.325 -41.578  43.928  1.00 15.72           C  
ATOM   2537  H   LEU A 165     -28.906 -41.175  40.304  1.00 15.72           H  
ATOM   2538  HA  LEU A 165     -31.044 -42.873  41.540  1.00 15.72           H  
ATOM   2539 1HB  LEU A 165     -31.027 -39.896  40.957  1.00 15.72           H  
ATOM   2540 2HB  LEU A 165     -32.411 -40.801  41.589  1.00 15.72           H  
ATOM   2541  HG  LEU A 165     -29.751 -40.473  43.029  1.00 15.72           H  
ATOM   2542 1HD1 LEU A 165     -30.991 -38.927  44.482  1.00 15.72           H  
ATOM   2543 2HD1 LEU A 165     -30.978 -38.344  42.804  1.00 15.72           H  
ATOM   2544 3HD1 LEU A 165     -32.433 -39.122  43.458  1.00 15.72           H  
ATOM   2545 1HD2 LEU A 165     -30.972 -41.389  44.942  1.00 15.72           H  
ATOM   2546 2HD2 LEU A 165     -32.415 -41.599  43.922  1.00 15.72           H  
ATOM   2547 3HD2 LEU A 165     -30.941 -42.541  43.585  1.00 15.72           H  
ENDMDL

