REMARK ID 490800 DOMAINID 485786 MODEL 1 2023-02-25_00000019_1_19
MODEL     1
ATOM      1  N   MET A   1       2.349  -1.184   0.250  1.00 10.33           N  
ATOM      2  CA  MET A   1       3.578  -0.565   0.727  1.00 10.33           C  
ATOM      3  C   MET A   1       3.554   0.945   0.578  1.00 10.33           C  
ATOM      4  O   MET A   1       3.180   1.478  -0.467  1.00 10.33           O  
ATOM      5  CB  MET A   1       4.797  -1.150   0.024  1.00 10.33           C  
ATOM      6  CG  MET A   1       6.104  -0.544   0.503  1.00 10.33           C  
ATOM      7  SD  MET A   1       6.430  -0.893   2.238  1.00 10.33           S  
ATOM      8  CE  MET A   1       7.522   0.464   2.603  1.00 10.33           C  
ATOM      9 1H   MET A   1       2.239  -2.092   0.677  1.00 10.33           H  
ATOM     10 2H   MET A   1       1.564  -0.598   0.496  1.00 10.33           H  
ATOM     11 3H   MET A   1       2.391  -1.285  -0.753  1.00 10.33           H  
ATOM     12  HA  MET A   1       3.673  -0.779   1.791  1.00 10.33           H  
ATOM     13 1HB  MET A   1       4.836  -2.225   0.187  1.00 10.33           H  
ATOM     14 2HB  MET A   1       4.718  -0.977  -1.050  1.00 10.33           H  
ATOM     15 1HG  MET A   1       6.923  -0.951  -0.087  1.00 10.33           H  
ATOM     16 2HG  MET A   1       6.095   0.537   0.358  1.00 10.33           H  
ATOM     17 1HE  MET A   1       7.826   0.420   3.647  1.00 10.33           H  
ATOM     18 2HE  MET A   1       8.400   0.394   1.962  1.00 10.33           H  
ATOM     19 3HE  MET A   1       7.003   1.408   2.410  1.00 10.33           H  
ATOM     20  N   ALA A   2       3.931   1.639   1.646  1.00  9.48           N  
ATOM     21  CA  ALA A   2       3.950   3.096   1.641  1.00  9.48           C  
ATOM     22  C   ALA A   2       4.891   3.656   0.590  1.00  9.48           C  
ATOM     23  O   ALA A   2       6.030   3.206   0.441  1.00  9.48           O  
ATOM     24  CB  ALA A   2       4.386   3.625   2.998  1.00  9.48           C  
ATOM     25  H   ALA A   2       4.224   1.147   2.480  1.00  9.48           H  
ATOM     26  HA  ALA A   2       2.941   3.446   1.419  1.00  9.48           H  
ATOM     27 1HB  ALA A   2       4.367   4.715   2.984  1.00  9.48           H  
ATOM     28 2HB  ALA A   2       3.705   3.262   3.767  1.00  9.48           H  
ATOM     29 3HB  ALA A   2       5.396   3.282   3.217  1.00  9.48           H  
ATOM     30  N   HIS A   3       4.464   4.750  -0.030  1.00  8.16           N  
ATOM     31  CA  HIS A   3       5.255   5.471  -1.027  1.00  8.16           C  
ATOM     32  C   HIS A   3       6.425   6.234  -0.409  1.00  8.16           C  
ATOM     33  O   HIS A   3       7.260   6.798  -1.113  1.00  8.16           O  
ATOM     34  CB  HIS A   3       4.352   6.410  -1.831  1.00  8.16           C  
ATOM     35  CG  HIS A   3       3.662   7.461  -1.016  1.00  8.16           C  
ATOM     36  ND1 HIS A   3       2.601   7.170  -0.177  1.00  8.16           N  
ATOM     37  CD2 HIS A   3       3.861   8.796  -0.920  1.00  8.16           C  
ATOM     38  CE1 HIS A   3       2.183   8.284   0.400  1.00  8.16           C  
ATOM     39  NE2 HIS A   3       2.926   9.283  -0.036  1.00  8.16           N  
ATOM     40  H   HIS A   3       3.523   5.069   0.155  1.00  8.16           H  
ATOM     41  HA  HIS A   3       5.677   4.752  -1.728  1.00  8.16           H  
ATOM     42 1HB  HIS A   3       4.946   6.912  -2.595  1.00  8.16           H  
ATOM     43 2HB  HIS A   3       3.590   5.824  -2.345  1.00  8.16           H  
ATOM     44  HD2 HIS A   3       4.617   9.378  -1.446  1.00  8.16           H  
ATOM     45  HE1 HIS A   3       1.364   8.368   1.112  1.00  8.16           H  
ATOM     46  HE2 HIS A   3       2.826  10.251   0.237  1.00  8.16           H  
ATOM     47  N   HIS A   4       6.488   6.221   0.916  1.00  6.49           N  
ATOM     48  CA  HIS A   4       7.553   6.856   1.662  1.00  6.49           C  
ATOM     49  C   HIS A   4       8.676   5.870   1.985  1.00  6.49           C  
ATOM     50  O   HIS A   4       9.695   6.251   2.564  1.00  6.49           O  
ATOM     51  CB  HIS A   4       7.010   7.448   2.960  1.00  6.49           C  
ATOM     52  CG  HIS A   4       6.061   8.580   2.754  1.00  6.49           C  
ATOM     53  ND1 HIS A   4       6.463   9.806   2.261  1.00  6.49           N  
ATOM     54  CD2 HIS A   4       4.733   8.681   2.974  1.00  6.49           C  
ATOM     55  CE1 HIS A   4       5.422  10.612   2.192  1.00  6.49           C  
ATOM     56  NE2 HIS A   4       4.358   9.957   2.618  1.00  6.49           N  
ATOM     57  H   HIS A   4       5.756   5.747   1.420  1.00  6.49           H  
ATOM     58  HA  HIS A   4       7.981   7.665   1.070  1.00  6.49           H  
ATOM     59 1HB  HIS A   4       6.496   6.669   3.523  1.00  6.49           H  
ATOM     60 2HB  HIS A   4       7.839   7.802   3.571  1.00  6.49           H  
ATOM     61  HD1 HIS A   4       7.394  10.063   1.998  1.00  6.49           H  
ATOM     62  HD2 HIS A   4       3.989   7.979   3.352  1.00  6.49           H  
ATOM     63  HE1 HIS A   4       5.534  11.632   1.825  1.00  6.49           H  
ATOM     64  N   GLY A   5       8.538   4.604   1.567  1.00  4.76           N  
ATOM     65  CA  GLY A   5       9.569   3.587   1.823  1.00  4.76           C  
ATOM     66  C   GLY A   5      10.738   3.736   0.845  1.00  4.76           C  
ATOM     67  O   GLY A   5      10.996   2.862   0.015  1.00  4.76           O  
ATOM     68  H   GLY A   5       7.691   4.313   1.078  1.00  4.76           H  
ATOM     69 1HA  GLY A   5       9.926   3.675   2.848  1.00  4.76           H  
ATOM     70 2HA  GLY A   5       9.132   2.602   1.713  1.00  4.76           H  
ATOM     71  N   VAL A   6      11.409   4.877   0.935  1.00  3.28           N  
ATOM     72  CA  VAL A   6      12.442   5.288   0.001  1.00  3.28           C  
ATOM     73  C   VAL A   6      13.812   5.562   0.639  1.00  3.28           C  
ATOM     74  O   VAL A   6      13.930   6.364   1.567  1.00  3.28           O  
ATOM     75  CB  VAL A   6      11.922   6.558  -0.699  1.00  3.28           C  
ATOM     76  CG1 VAL A   6      12.906   7.067  -1.617  1.00  3.28           C  
ATOM     77  CG2 VAL A   6      10.637   6.236  -1.459  1.00  3.28           C  
ATOM     78  H   VAL A   6      11.121   5.510   1.678  1.00  3.28           H  
ATOM     79  HA  VAL A   6      12.562   4.499  -0.743  1.00  3.28           H  
ATOM     80  HB  VAL A   6      11.730   7.326   0.050  1.00  3.28           H  
ATOM     81 1HG1 VAL A   6      12.531   7.965  -2.101  1.00  3.28           H  
ATOM     82 2HG1 VAL A   6      13.826   7.304  -1.089  1.00  3.28           H  
ATOM     83 3HG1 VAL A   6      13.101   6.321  -2.352  1.00  3.28           H  
ATOM     84 1HG2 VAL A   6      10.270   7.137  -1.948  1.00  3.28           H  
ATOM     85 2HG2 VAL A   6      10.844   5.473  -2.211  1.00  3.28           H  
ATOM     86 3HG2 VAL A   6       9.874   5.874  -0.779  1.00  3.28           H  
ATOM     87  N   SER A   7      14.847   4.884   0.128  1.00  2.19           N  
ATOM     88  CA  SER A   7      16.230   5.060   0.589  1.00  2.19           C  
ATOM     89  C   SER A   7      16.874   6.270  -0.100  1.00  2.19           C  
ATOM     90  O   SER A   7      16.308   6.808  -1.045  1.00  2.19           O  
ATOM     91  CB  SER A   7      17.046   3.802   0.348  1.00  2.19           C  
ATOM     92  OG  SER A   7      17.259   3.586  -1.015  1.00  2.19           O  
ATOM     93  H   SER A   7      14.663   4.231  -0.619  1.00  2.19           H  
ATOM     94  HA  SER A   7      16.212   5.252   1.664  1.00  2.19           H  
ATOM     95 1HB  SER A   7      18.003   3.879   0.862  1.00  2.19           H  
ATOM     96 2HB  SER A   7      16.519   2.949   0.772  1.00  2.19           H  
ATOM     97  HG  SER A   7      17.593   2.684  -1.091  1.00  2.19           H  
ATOM     98  N   GLY A   8      18.070   6.667   0.343  1.00  1.49           N  
ATOM     99  CA  GLY A   8      18.787   7.837  -0.196  1.00  1.49           C  
ATOM    100  C   GLY A   8      19.050   7.847  -1.713  1.00  1.49           C  
ATOM    101  O   GLY A   8      19.196   8.915  -2.311  1.00  1.49           O  
ATOM    102  H   GLY A   8      18.487   6.162   1.111  1.00  1.49           H  
ATOM    103 1HA  GLY A   8      18.224   8.734   0.066  1.00  1.49           H  
ATOM    104 2HA  GLY A   8      19.742   7.923   0.321  1.00  1.49           H  
ATOM    105  N   LEU A   9      19.151   6.676  -2.330  1.00  1.07           N  
ATOM    106  CA  LEU A   9      19.400   6.600  -3.766  1.00  1.07           C  
ATOM    107  C   LEU A   9      18.145   6.331  -4.587  1.00  1.07           C  
ATOM    108  O   LEU A   9      18.232   6.118  -5.791  1.00  1.07           O  
ATOM    109  CB  LEU A   9      20.452   5.529  -4.064  1.00  1.07           C  
ATOM    110  CG  LEU A   9      21.825   5.802  -3.458  1.00  1.07           C  
ATOM    111  CD1 LEU A   9      22.780   4.676  -3.794  1.00  1.07           C  
ATOM    112  CD2 LEU A   9      22.340   7.094  -4.002  1.00  1.07           C  
ATOM    113  H   LEU A   9      19.027   5.828  -1.797  1.00  1.07           H  
ATOM    114  HA  LEU A   9      19.807   7.553  -4.085  1.00  1.07           H  
ATOM    115 1HB  LEU A   9      20.094   4.575  -3.677  1.00  1.07           H  
ATOM    116 2HB  LEU A   9      20.572   5.434  -5.143  1.00  1.07           H  
ATOM    117  HG  LEU A   9      21.743   5.867  -2.374  1.00  1.07           H  
ATOM    118 1HD1 LEU A   9      23.758   4.889  -3.353  1.00  1.07           H  
ATOM    119 2HD1 LEU A   9      22.397   3.740  -3.394  1.00  1.07           H  
ATOM    120 3HD1 LEU A   9      22.883   4.595  -4.875  1.00  1.07           H  
ATOM    121 1HD2 LEU A   9      23.312   7.281  -3.566  1.00  1.07           H  
ATOM    122 2HD2 LEU A   9      22.431   7.015  -5.081  1.00  1.07           H  
ATOM    123 3HD2 LEU A   9      21.663   7.906  -3.748  1.00  1.07           H  
ATOM    124  N   VAL A  10      16.983   6.342  -3.952  1.00  0.82           N  
ATOM    125  CA  VAL A  10      15.727   6.013  -4.620  1.00  0.82           C  
ATOM    126  C   VAL A  10      14.749   7.170  -4.664  1.00  0.82           C  
ATOM    127  O   VAL A  10      14.654   7.955  -3.723  1.00  0.82           O  
ATOM    128  CB  VAL A  10      15.055   4.796  -3.951  1.00  0.82           C  
ATOM    129  CG1 VAL A  10      13.677   4.484  -4.597  1.00  0.82           C  
ATOM    130  CG2 VAL A  10      15.955   3.613  -4.095  1.00  0.82           C  
ATOM    131  H   VAL A  10      16.944   6.565  -2.956  1.00  0.82           H  
ATOM    132  HA  VAL A  10      15.957   5.735  -5.643  1.00  0.82           H  
ATOM    133  HB  VAL A  10      14.905   5.007  -2.897  1.00  0.82           H  
ATOM    134 1HG1 VAL A  10      13.238   3.620  -4.104  1.00  0.82           H  
ATOM    135 2HG1 VAL A  10      13.006   5.327  -4.487  1.00  0.82           H  
ATOM    136 3HG1 VAL A  10      13.819   4.267  -5.660  1.00  0.82           H  
ATOM    137 1HG2 VAL A  10      15.505   2.748  -3.616  1.00  0.82           H  
ATOM    138 2HG2 VAL A  10      16.094   3.411  -5.150  1.00  0.82           H  
ATOM    139 3HG2 VAL A  10      16.916   3.819  -3.633  1.00  0.82           H  
ATOM    140  N   GLY A  11      14.075   7.328  -5.789  1.00  0.70           N  
ATOM    141  CA  GLY A  11      13.067   8.368  -5.857  1.00  0.70           C  
ATOM    142  C   GLY A  11      12.084   8.156  -6.990  1.00  0.70           C  
ATOM    143  O   GLY A  11      12.108   7.131  -7.681  1.00  0.70           O  
ATOM    144  H   GLY A  11      14.248   6.690  -6.568  1.00  0.70           H  
ATOM    145 1HA  GLY A  11      12.525   8.405  -4.912  1.00  0.70           H  
ATOM    146 2HA  GLY A  11      13.558   9.332  -5.977  1.00  0.70           H  
ATOM    147  N   LYS A  12      11.189   9.126  -7.151  1.00  0.64           N  
ATOM    148  CA  LYS A  12      10.162   9.061  -8.177  1.00  0.64           C  
ATOM    149  C   LYS A  12       9.756  10.446  -8.656  1.00  0.64           C  
ATOM    150  O   LYS A  12       9.498  11.338  -7.843  1.00  0.64           O  
ATOM    151  CB  LYS A  12       8.932   8.323  -7.637  1.00  0.64           C  
ATOM    152  CG  LYS A  12       7.799   8.106  -8.633  1.00  0.64           C  
ATOM    153  CD  LYS A  12       6.687   7.270  -7.991  1.00  0.64           C  
ATOM    154  CE  LYS A  12       5.547   6.991  -8.950  1.00  0.64           C  
ATOM    155  NZ  LYS A  12       4.468   6.183  -8.302  1.00  0.64           N  
ATOM    156  H   LYS A  12      11.224   9.934  -6.547  1.00  0.64           H  
ATOM    157  HA  LYS A  12      10.564   8.514  -9.018  1.00  0.64           H  
ATOM    158 1HB  LYS A  12       9.237   7.338  -7.281  1.00  0.64           H  
ATOM    159 2HB  LYS A  12       8.527   8.869  -6.788  1.00  0.64           H  
ATOM    160 1HG  LYS A  12       7.395   9.070  -8.932  1.00  0.64           H  
ATOM    161 2HG  LYS A  12       8.177   7.612  -9.525  1.00  0.64           H  
ATOM    162 1HD  LYS A  12       7.098   6.324  -7.640  1.00  0.64           H  
ATOM    163 2HD  LYS A  12       6.290   7.809  -7.131  1.00  0.64           H  
ATOM    164 1HE  LYS A  12       5.125   7.930  -9.288  1.00  0.64           H  
ATOM    165 2HE  LYS A  12       5.930   6.445  -9.814  1.00  0.64           H  
ATOM    166 1HZ  LYS A  12       3.726   6.016  -8.968  1.00  0.64           H  
ATOM    167 2HZ  LYS A  12       4.847   5.299  -7.993  1.00  0.64           H  
ATOM    168 3HZ  LYS A  12       4.099   6.686  -7.508  1.00  0.64           H  
ATOM    169  N   LEU A  13       9.705  10.621  -9.970  1.00  0.62           N  
ATOM    170  CA  LEU A  13       9.276  11.892 -10.540  1.00  0.62           C  
ATOM    171  C   LEU A  13       7.965  11.681 -11.289  1.00  0.62           C  
ATOM    172  O   LEU A  13       7.824  10.686 -12.003  1.00  0.62           O  
ATOM    173  CB  LEU A  13      10.336  12.423 -11.494  1.00  0.62           C  
ATOM    174  CG  LEU A  13      11.737  12.610 -10.946  1.00  0.62           C  
ATOM    175  CD1 LEU A  13      12.596  13.049 -12.047  1.00  0.62           C  
ATOM    176  CD2 LEU A  13      11.742  13.622  -9.842  1.00  0.62           C  
ATOM    177  H   LEU A  13       9.947   9.832 -10.571  1.00  0.62           H  
ATOM    178  HA  LEU A  13       9.111  12.611  -9.740  1.00  0.62           H  
ATOM    179 1HB  LEU A  13      10.399  11.760 -12.345  1.00  0.62           H  
ATOM    180 2HB  LEU A  13      10.021  13.396 -11.823  1.00  0.62           H  
ATOM    181  HG  LEU A  13      12.107  11.673 -10.585  1.00  0.62           H  
ATOM    182 1HD1 LEU A  13      13.610  13.186 -11.702  1.00  0.62           H  
ATOM    183 2HD1 LEU A  13      12.575  12.311 -12.839  1.00  0.62           H  
ATOM    184 3HD1 LEU A  13      12.214  13.978 -12.409  1.00  0.62           H  
ATOM    185 1HD2 LEU A  13      12.756  13.751  -9.468  1.00  0.62           H  
ATOM    186 2HD2 LEU A  13      11.372  14.575 -10.223  1.00  0.62           H  
ATOM    187 3HD2 LEU A  13      11.097  13.281  -9.029  1.00  0.62           H  
ATOM    188  N   VAL A  14       7.008  12.606 -11.137  1.00  0.62           N  
ATOM    189  CA  VAL A  14       5.702  12.465 -11.800  1.00  0.62           C  
ATOM    190  C   VAL A  14       5.236  13.748 -12.497  1.00  0.62           C  
ATOM    191  O   VAL A  14       5.360  14.841 -11.938  1.00  0.62           O  
ATOM    192  CB  VAL A  14       4.610  12.039 -10.786  1.00  0.62           C  
ATOM    193  CG1 VAL A  14       3.254  11.837 -11.500  1.00  0.62           C  
ATOM    194  CG2 VAL A  14       5.043  10.782 -10.042  1.00  0.62           C  
ATOM    195  H   VAL A  14       7.178  13.406 -10.544  1.00  0.62           H  
ATOM    196  HA  VAL A  14       5.787  11.687 -12.555  1.00  0.62           H  
ATOM    197  HB  VAL A  14       4.466  12.842 -10.064  1.00  0.62           H  
ATOM    198 1HG1 VAL A  14       2.501  11.556 -10.766  1.00  0.62           H  
ATOM    199 2HG1 VAL A  14       2.936  12.748 -11.988  1.00  0.62           H  
ATOM    200 3HG1 VAL A  14       3.353  11.042 -12.243  1.00  0.62           H  
ATOM    201 1HG2 VAL A  14       4.273  10.506  -9.323  1.00  0.62           H  
ATOM    202 2HG2 VAL A  14       5.182   9.986 -10.743  1.00  0.62           H  
ATOM    203 3HG2 VAL A  14       5.971  10.964  -9.511  1.00  0.62           H  
ATOM    204  N   THR A  15       4.672  13.603 -13.697  1.00  0.64           N  
ATOM    205  CA  THR A  15       4.087  14.725 -14.430  1.00  0.64           C  
ATOM    206  C   THR A  15       2.810  14.314 -15.160  1.00  0.64           C  
ATOM    207  O   THR A  15       2.624  13.147 -15.512  1.00  0.64           O  
ATOM    208  CB  THR A  15       5.083  15.315 -15.438  1.00  0.64           C  
ATOM    209  OG1 THR A  15       4.516  16.479 -16.056  1.00  0.64           O  
ATOM    210  CG2 THR A  15       5.452  14.297 -16.497  1.00  0.64           C  
ATOM    211  H   THR A  15       4.653  12.668 -14.107  1.00  0.64           H  
ATOM    212  HA  THR A  15       3.824  15.505 -13.716  1.00  0.64           H  
ATOM    213  HB  THR A  15       5.974  15.614 -14.906  1.00  0.64           H  
ATOM    214  HG1 THR A  15       3.739  16.226 -16.572  1.00  0.64           H  
ATOM    215 1HG2 THR A  15       6.173  14.730 -17.195  1.00  0.64           H  
ATOM    216 2HG2 THR A  15       5.891  13.425 -16.010  1.00  0.64           H  
ATOM    217 3HG2 THR A  15       4.555  14.004 -17.037  1.00  0.64           H  
ATOM    218  N   GLN A  16       1.907  15.274 -15.366  1.00  0.67           N  
ATOM    219  CA  GLN A  16       0.663  14.981 -16.080  1.00  0.67           C  
ATOM    220  C   GLN A  16       0.415  15.977 -17.203  1.00  0.67           C  
ATOM    221  O   GLN A  16       0.801  17.143 -17.103  1.00  0.67           O  
ATOM    222  CB  GLN A  16      -0.538  14.987 -15.118  1.00  0.67           C  
ATOM    223  CG  GLN A  16      -0.455  13.950 -14.020  1.00  0.67           C  
ATOM    224  CD  GLN A  16      -1.647  13.945 -13.101  1.00  0.67           C  
ATOM    225  OE1 GLN A  16      -2.000  14.961 -12.491  1.00  0.67           O  
ATOM    226  NE2 GLN A  16      -2.276  12.789 -12.986  1.00  0.67           N  
ATOM    227  H   GLN A  16       2.094  16.213 -15.039  1.00  0.67           H  
ATOM    228  HA  GLN A  16       0.747  13.996 -16.525  1.00  0.67           H  
ATOM    229 1HB  GLN A  16      -0.642  15.969 -14.661  1.00  0.67           H  
ATOM    230 2HB  GLN A  16      -1.449  14.790 -15.690  1.00  0.67           H  
ATOM    231 1HG  GLN A  16      -0.405  12.983 -14.495  1.00  0.67           H  
ATOM    232 2HG  GLN A  16       0.436  14.118 -13.422  1.00  0.67           H  
ATOM    233 1HE2 GLN A  16      -3.075  12.705 -12.392  1.00  0.67           H  
ATOM    234 2HE2 GLN A  16      -1.949  11.990 -13.516  1.00  0.67           H  
ATOM    235  N   LEU A  17      -0.246  15.506 -18.259  1.00  0.71           N  
ATOM    236  CA  LEU A  17      -0.599  16.343 -19.402  1.00  0.71           C  
ATOM    237  C   LEU A  17      -1.908  15.954 -20.080  1.00  0.71           C  
ATOM    238  O   LEU A  17      -2.199  14.775 -20.283  1.00  0.71           O  
ATOM    239  CB  LEU A  17       0.538  16.344 -20.413  1.00  0.71           C  
ATOM    240  CG  LEU A  17       0.282  17.104 -21.726  1.00  0.71           C  
ATOM    241  CD1 LEU A  17       0.110  18.586 -21.480  1.00  0.71           C  
ATOM    242  CD2 LEU A  17       1.439  16.897 -22.602  1.00  0.71           C  
ATOM    243  H   LEU A  17      -0.489  14.515 -18.265  1.00  0.71           H  
ATOM    244  HA  LEU A  17      -0.712  17.364 -19.039  1.00  0.71           H  
ATOM    245 1HB  LEU A  17       1.416  16.788 -19.945  1.00  0.71           H  
ATOM    246 2HB  LEU A  17       0.771  15.312 -20.670  1.00  0.71           H  
ATOM    247  HG  LEU A  17      -0.616  16.713 -22.202  1.00  0.71           H  
ATOM    248 1HD1 LEU A  17      -0.055  19.094 -22.430  1.00  0.71           H  
ATOM    249 2HD1 LEU A  17      -0.732  18.766 -20.830  1.00  0.71           H  
ATOM    250 3HD1 LEU A  17       1.006  18.978 -21.013  1.00  0.71           H  
ATOM    251 1HD2 LEU A  17       1.265  17.393 -23.541  1.00  0.71           H  
ATOM    252 2HD2 LEU A  17       2.340  17.290 -22.138  1.00  0.71           H  
ATOM    253 3HD2 LEU A  17       1.550  15.879 -22.753  1.00  0.71           H  
ATOM    254  N   GLU A  18      -2.717  16.962 -20.382  1.00  0.74           N  
ATOM    255  CA  GLU A  18      -3.979  16.782 -21.087  1.00  0.74           C  
ATOM    256  C   GLU A  18      -3.866  16.922 -22.615  1.00  0.74           C  
ATOM    257  O   GLU A  18      -4.075  18.065 -23.024  1.00  0.74           O  
ATOM    258  CB  GLU A  18      -5.023  17.763 -20.560  1.00  0.74           C  
ATOM    259  CG  GLU A  18      -6.396  17.614 -21.187  1.00  0.74           C  
ATOM    260  CD  GLU A  18      -7.401  18.564 -20.618  1.00  0.74           C  
ATOM    261  OE1 GLU A  18      -7.347  18.834 -19.445  1.00  0.74           O  
ATOM    262  OE2 GLU A  18      -8.236  19.034 -21.370  1.00  0.74           O  
ATOM    263  H   GLU A  18      -2.424  17.900 -20.147  1.00  0.74           H  
ATOM    264  HA  GLU A  18      -4.338  15.774 -20.886  1.00  0.74           H  
ATOM    265 1HB  GLU A  18      -5.135  17.627 -19.484  1.00  0.74           H  
ATOM    266 2HB  GLU A  18      -4.683  18.784 -20.730  1.00  0.74           H  
ATOM    267 1HG  GLU A  18      -6.324  17.794 -22.258  1.00  0.74           H  
ATOM    268 2HG  GLU A  18      -6.734  16.586 -21.039  1.00  0.74           H  
ATOM    269  N   VAL A  19      -4.496  15.901 -23.186  1.00  0.77           N  
ATOM    270  CA  VAL A  19      -4.210  15.438 -24.544  1.00  0.77           C  
ATOM    271  C   VAL A  19      -5.514  15.448 -25.355  1.00  0.77           C  
ATOM    272  O   VAL A  19      -6.527  14.893 -24.936  1.00  0.77           O  
ATOM    273  CB  VAL A  19      -3.549  14.032 -24.501  1.00  0.77           C  
ATOM    274  CG1 VAL A  19      -3.335  13.457 -25.874  1.00  0.77           C  
ATOM    275  CG2 VAL A  19      -2.213  14.165 -23.805  1.00  0.77           C  
ATOM    276  H   VAL A  19      -5.496  15.984 -23.077  1.00  0.77           H  
ATOM    277  HA  VAL A  19      -3.505  16.132 -25.006  1.00  0.77           H  
ATOM    278  HB  VAL A  19      -4.190  13.341 -23.951  1.00  0.77           H  
ATOM    279 1HG1 VAL A  19      -2.863  12.476 -25.782  1.00  0.77           H  
ATOM    280 2HG1 VAL A  19      -4.287  13.347 -26.359  1.00  0.77           H  
ATOM    281 3HG1 VAL A  19      -2.713  14.096 -26.437  1.00  0.77           H  
ATOM    282 1HG2 VAL A  19      -1.737  13.200 -23.765  1.00  0.77           H  
ATOM    283 2HG2 VAL A  19      -1.590  14.856 -24.365  1.00  0.77           H  
ATOM    284 3HG2 VAL A  19      -2.351  14.536 -22.801  1.00  0.77           H  
ATOM    285  N   ASN A  20      -5.496  16.060 -26.539  1.00  0.78           N  
ATOM    286  CA  ASN A  20      -6.701  16.161 -27.379  1.00  0.78           C  
ATOM    287  C   ASN A  20      -7.257  14.827 -27.880  1.00  0.78           C  
ATOM    288  O   ASN A  20      -8.448  14.715 -28.184  1.00  0.78           O  
ATOM    289  CB  ASN A  20      -6.427  17.051 -28.575  1.00  0.78           C  
ATOM    290  CG  ASN A  20      -6.337  18.510 -28.207  1.00  0.78           C  
ATOM    291  OD1 ASN A  20      -6.829  18.933 -27.155  1.00  0.78           O  
ATOM    292  ND2 ASN A  20      -5.720  19.291 -29.056  1.00  0.78           N  
ATOM    293  H   ASN A  20      -4.640  16.497 -26.854  1.00  0.78           H  
ATOM    294  HA  ASN A  20      -7.488  16.621 -26.778  1.00  0.78           H  
ATOM    295 1HB  ASN A  20      -5.488  16.744 -29.046  1.00  0.78           H  
ATOM    296 2HB  ASN A  20      -7.218  16.918 -29.314  1.00  0.78           H  
ATOM    297 1HD2 ASN A  20      -5.632  20.268 -28.862  1.00  0.78           H  
ATOM    298 2HD2 ASN A  20      -5.339  18.913 -29.899  1.00  0.78           H  
ATOM    299  N   CYS A  21      -6.388  13.834 -27.990  1.00  0.79           N  
ATOM    300  CA  CYS A  21      -6.754  12.529 -28.514  1.00  0.79           C  
ATOM    301  C   CYS A  21      -7.312  11.570 -27.463  1.00  0.79           C  
ATOM    302  O   CYS A  21      -6.916  11.586 -26.294  1.00  0.79           O  
ATOM    303  CB  CYS A  21      -5.543  11.884 -29.178  1.00  0.79           C  
ATOM    304  SG  CYS A  21      -4.969  12.749 -30.656  1.00  0.79           S  
ATOM    305  H   CYS A  21      -5.436  14.002 -27.708  1.00  0.79           H  
ATOM    306  HA  CYS A  21      -7.518  12.676 -29.272  1.00  0.79           H  
ATOM    307 1HB  CYS A  21      -4.717  11.840 -28.468  1.00  0.79           H  
ATOM    308 2HB  CYS A  21      -5.786  10.860 -29.458  1.00  0.79           H  
ATOM    309  N   ASP A  22      -8.212  10.693 -27.922  1.00  0.77           N  
ATOM    310  CA  ASP A  22      -8.820   9.645 -27.099  1.00  0.77           C  
ATOM    311  C   ASP A  22      -7.747   8.759 -26.504  1.00  0.77           C  
ATOM    312  O   ASP A  22      -6.729   8.483 -27.146  1.00  0.77           O  
ATOM    313  CB  ASP A  22      -9.799   8.765 -27.889  1.00  0.77           C  
ATOM    314  CG  ASP A  22     -10.640   7.806 -26.967  1.00  0.77           C  
ATOM    315  OD1 ASP A  22     -11.689   8.218 -26.530  1.00  0.77           O  
ATOM    316  OD2 ASP A  22     -10.187   6.711 -26.659  1.00  0.77           O  
ATOM    317  H   ASP A  22      -8.488  10.759 -28.892  1.00  0.77           H  
ATOM    318  HA  ASP A  22      -9.364  10.121 -26.281  1.00  0.77           H  
ATOM    319 1HB  ASP A  22     -10.489   9.401 -28.450  1.00  0.77           H  
ATOM    320 2HB  ASP A  22      -9.253   8.165 -28.610  1.00  0.77           H  
ATOM    321  N   ALA A  23      -8.000   8.266 -25.298  1.00  0.75           N  
ATOM    322  CA  ALA A  23      -7.062   7.402 -24.602  1.00  0.75           C  
ATOM    323  C   ALA A  23      -6.690   6.179 -25.407  1.00  0.75           C  
ATOM    324  O   ALA A  23      -5.559   5.704 -25.327  1.00  0.75           O  
ATOM    325  CB  ALA A  23      -7.659   6.921 -23.300  1.00  0.75           C  
ATOM    326  H   ALA A  23      -8.874   8.505 -24.848  1.00  0.75           H  
ATOM    327  HA  ALA A  23      -6.162   7.982 -24.418  1.00  0.75           H  
ATOM    328 1HB  ALA A  23      -6.944   6.293 -22.777  1.00  0.75           H  
ATOM    329 2HB  ALA A  23      -7.918   7.774 -22.679  1.00  0.75           H  
ATOM    330 3HB  ALA A  23      -8.550   6.342 -23.523  1.00  0.75           H  
ATOM    331  N   ASP A  24      -7.638   5.635 -26.166  1.00  0.72           N  
ATOM    332  CA  ASP A  24      -7.363   4.443 -26.942  1.00  0.72           C  
ATOM    333  C   ASP A  24      -6.304   4.723 -28.000  1.00  0.72           C  
ATOM    334  O   ASP A  24      -5.474   3.868 -28.303  1.00  0.72           O  
ATOM    335  CB  ASP A  24      -8.649   3.942 -27.612  1.00  0.72           C  
ATOM    336  CG  ASP A  24      -8.548   2.529 -28.219  1.00  0.72           C  
ATOM    337  OD1 ASP A  24      -8.381   1.590 -27.471  1.00  0.72           O  
ATOM    338  OD2 ASP A  24      -8.626   2.388 -29.439  1.00  0.72           O  
ATOM    339  H   ASP A  24      -8.566   6.066 -26.236  1.00  0.72           H  
ATOM    340  HA  ASP A  24      -6.986   3.671 -26.272  1.00  0.72           H  
ATOM    341 1HB  ASP A  24      -9.464   3.964 -26.883  1.00  0.72           H  
ATOM    342 2HB  ASP A  24      -8.924   4.640 -28.406  1.00  0.72           H  
ATOM    343  N   ILE A  25      -6.301   5.942 -28.534  1.00  0.70           N  
ATOM    344  CA  ILE A  25      -5.384   6.292 -29.596  1.00  0.70           C  
ATOM    345  C   ILE A  25      -4.015   6.514 -29.001  1.00  0.70           C  
ATOM    346  O   ILE A  25      -3.022   5.931 -29.440  1.00  0.70           O  
ATOM    347  CB  ILE A  25      -5.818   7.599 -30.271  1.00  0.70           C  
ATOM    348  CG1 ILE A  25      -7.149   7.472 -30.953  1.00  0.70           C  
ATOM    349  CG2 ILE A  25      -4.792   8.040 -31.241  1.00  0.70           C  
ATOM    350  CD1 ILE A  25      -7.704   8.837 -31.360  1.00  0.70           C  
ATOM    351  H   ILE A  25      -6.933   6.653 -28.181  1.00  0.70           H  
ATOM    352  HA  ILE A  25      -5.338   5.481 -30.322  1.00  0.70           H  
ATOM    353  HB  ILE A  25      -5.926   8.369 -29.513  1.00  0.70           H  
ATOM    354 1HG1 ILE A  25      -7.044   6.851 -31.839  1.00  0.70           H  
ATOM    355 2HG1 ILE A  25      -7.855   6.992 -30.274  1.00  0.70           H  
ATOM    356 1HG2 ILE A  25      -5.119   8.979 -31.676  1.00  0.70           H  
ATOM    357 2HG2 ILE A  25      -3.847   8.179 -30.725  1.00  0.70           H  
ATOM    358 3HG2 ILE A  25      -4.674   7.293 -32.024  1.00  0.70           H  
ATOM    359 1HD1 ILE A  25      -8.669   8.711 -31.847  1.00  0.70           H  
ATOM    360 2HD1 ILE A  25      -7.822   9.457 -30.477  1.00  0.70           H  
ATOM    361 3HD1 ILE A  25      -7.011   9.323 -32.051  1.00  0.70           H  
ATOM    362  N   PHE A  26      -3.971   7.351 -27.966  1.00  0.69           N  
ATOM    363  CA  PHE A  26      -2.708   7.675 -27.332  1.00  0.69           C  
ATOM    364  C   PHE A  26      -2.034   6.402 -26.825  1.00  0.69           C  
ATOM    365  O   PHE A  26      -0.854   6.164 -27.099  1.00  0.69           O  
ATOM    366  CB  PHE A  26      -2.897   8.666 -26.183  1.00  0.69           C  
ATOM    367  CG  PHE A  26      -1.587   8.986 -25.500  1.00  0.69           C  
ATOM    368  CD1 PHE A  26      -0.727   9.956 -25.995  1.00  0.69           C  
ATOM    369  CD2 PHE A  26      -1.197   8.277 -24.400  1.00  0.69           C  
ATOM    370  CE1 PHE A  26       0.485  10.197 -25.382  1.00  0.69           C  
ATOM    371  CE2 PHE A  26       0.003   8.516 -23.782  1.00  0.69           C  
ATOM    372  CZ  PHE A  26       0.849   9.479 -24.275  1.00  0.69           C  
ATOM    373  H   PHE A  26      -4.841   7.767 -27.627  1.00  0.69           H  
ATOM    374  HA  PHE A  26      -2.054   8.132 -28.077  1.00  0.69           H  
ATOM    375 1HB  PHE A  26      -3.336   9.592 -26.555  1.00  0.69           H  
ATOM    376 2HB  PHE A  26      -3.583   8.249 -25.449  1.00  0.69           H  
ATOM    377  HD1 PHE A  26      -1.011  10.523 -26.882  1.00  0.69           H  
ATOM    378  HD2 PHE A  26      -1.859   7.505 -24.026  1.00  0.69           H  
ATOM    379  HE1 PHE A  26       1.154  10.949 -25.787  1.00  0.69           H  
ATOM    380  HE2 PHE A  26       0.284   7.934 -22.909  1.00  0.69           H  
ATOM    381  HZ  PHE A  26       1.805   9.656 -23.792  1.00  0.69           H  
ATOM    382  N   TYR A  27      -2.796   5.577 -26.094  1.00  0.69           N  
ATOM    383  CA  TYR A  27      -2.279   4.347 -25.521  1.00  0.69           C  
ATOM    384  C   TYR A  27      -1.690   3.455 -26.589  1.00  0.69           C  
ATOM    385  O   TYR A  27      -0.551   3.004 -26.453  1.00  0.69           O  
ATOM    386  CB  TYR A  27      -3.384   3.591 -24.778  1.00  0.69           C  
ATOM    387  CG  TYR A  27      -2.937   2.268 -24.177  1.00  0.69           C  
ATOM    388  CD1 TYR A  27      -2.238   2.271 -22.995  1.00  0.69           C  
ATOM    389  CD2 TYR A  27      -3.238   1.053 -24.797  1.00  0.69           C  
ATOM    390  CE1 TYR A  27      -1.839   1.094 -22.436  1.00  0.69           C  
ATOM    391  CE2 TYR A  27      -2.826  -0.142 -24.211  1.00  0.69           C  
ATOM    392  CZ  TYR A  27      -2.125  -0.110 -23.028  1.00  0.69           C  
ATOM    393  OH  TYR A  27      -1.699  -1.265 -22.404  1.00  0.69           O  
ATOM    394  H   TYR A  27      -3.771   5.803 -25.912  1.00  0.69           H  
ATOM    395  HA  TYR A  27      -1.486   4.601 -24.818  1.00  0.69           H  
ATOM    396 1HB  TYR A  27      -3.776   4.218 -23.973  1.00  0.69           H  
ATOM    397 2HB  TYR A  27      -4.209   3.391 -25.466  1.00  0.69           H  
ATOM    398  HD1 TYR A  27      -2.003   3.216 -22.499  1.00  0.69           H  
ATOM    399  HD2 TYR A  27      -3.796   1.043 -25.735  1.00  0.69           H  
ATOM    400  HE1 TYR A  27      -1.295   1.110 -21.513  1.00  0.69           H  
ATOM    401  HE2 TYR A  27      -3.058  -1.100 -24.682  1.00  0.69           H  
ATOM    402  HH  TYR A  27      -2.035  -2.062 -22.871  1.00  0.69           H  
ATOM    403  N   LYS A  28      -2.448   3.198 -27.662  1.00  0.69           N  
ATOM    404  CA  LYS A  28      -1.966   2.336 -28.729  1.00  0.69           C  
ATOM    405  C   LYS A  28      -0.718   2.869 -29.413  1.00  0.69           C  
ATOM    406  O   LYS A  28       0.137   2.083 -29.813  1.00  0.69           O  
ATOM    407  CB  LYS A  28      -3.081   2.079 -29.732  1.00  0.69           C  
ATOM    408  CG  LYS A  28      -4.154   1.138 -29.179  1.00  0.69           C  
ATOM    409  CD  LYS A  28      -5.333   0.960 -30.121  1.00  0.69           C  
ATOM    410  CE  LYS A  28      -6.324  -0.056 -29.541  1.00  0.69           C  
ATOM    411  NZ  LYS A  28      -7.609  -0.090 -30.287  1.00  0.69           N  
ATOM    412  H   LYS A  28      -3.389   3.591 -27.750  1.00  0.69           H  
ATOM    413  HA  LYS A  28      -1.709   1.377 -28.283  1.00  0.69           H  
ATOM    414 1HB  LYS A  28      -3.558   3.030 -29.995  1.00  0.69           H  
ATOM    415 2HB  LYS A  28      -2.669   1.648 -30.641  1.00  0.69           H  
ATOM    416 1HG  LYS A  28      -3.710   0.165 -28.981  1.00  0.69           H  
ATOM    417 2HG  LYS A  28      -4.527   1.540 -28.236  1.00  0.69           H  
ATOM    418 1HD  LYS A  28      -5.850   1.920 -30.239  1.00  0.69           H  
ATOM    419 2HD  LYS A  28      -4.988   0.622 -31.095  1.00  0.69           H  
ATOM    420 1HE  LYS A  28      -5.869  -1.042 -29.581  1.00  0.69           H  
ATOM    421 2HE  LYS A  28      -6.526   0.197 -28.502  1.00  0.69           H  
ATOM    422 1HZ  LYS A  28      -8.223  -0.761 -29.865  1.00  0.69           H  
ATOM    423 2HZ  LYS A  28      -8.037   0.851 -30.204  1.00  0.69           H  
ATOM    424 3HZ  LYS A  28      -7.462  -0.319 -31.249  1.00  0.69           H  
ATOM    425  N   ILE A  29      -0.588   4.187 -29.556  1.00  0.70           N  
ATOM    426  CA  ILE A  29       0.612   4.737 -30.178  1.00  0.70           C  
ATOM    427  C   ILE A  29       1.830   4.559 -29.288  1.00  0.70           C  
ATOM    428  O   ILE A  29       2.909   4.215 -29.763  1.00  0.70           O  
ATOM    429  CB  ILE A  29       0.460   6.204 -30.527  1.00  0.70           C  
ATOM    430  CG1 ILE A  29      -0.571   6.346 -31.583  1.00  0.70           C  
ATOM    431  CG2 ILE A  29       1.804   6.748 -31.044  1.00  0.70           C  
ATOM    432  CD1 ILE A  29      -0.955   7.715 -31.764  1.00  0.70           C  
ATOM    433  H   ILE A  29      -1.336   4.816 -29.250  1.00  0.70           H  
ATOM    434  HA  ILE A  29       0.794   4.194 -31.106  1.00  0.70           H  
ATOM    435  HB  ILE A  29       0.128   6.761 -29.645  1.00  0.70           H  
ATOM    436 1HG1 ILE A  29      -0.178   5.961 -32.528  1.00  0.70           H  
ATOM    437 2HG1 ILE A  29      -1.447   5.765 -31.314  1.00  0.70           H  
ATOM    438 1HG2 ILE A  29       1.696   7.795 -31.308  1.00  0.70           H  
ATOM    439 2HG2 ILE A  29       2.558   6.639 -30.266  1.00  0.70           H  
ATOM    440 3HG2 ILE A  29       2.112   6.183 -31.927  1.00  0.70           H  
ATOM    441 1HD1 ILE A  29      -1.707   7.777 -32.544  1.00  0.70           H  
ATOM    442 2HD1 ILE A  29      -1.357   8.108 -30.829  1.00  0.70           H  
ATOM    443 3HD1 ILE A  29      -0.070   8.268 -32.048  1.00  0.70           H  
ATOM    444  N   VAL A  30       1.673   4.830 -27.989  1.00  0.71           N  
ATOM    445  CA  VAL A  30       2.793   4.663 -27.073  1.00  0.71           C  
ATOM    446  C   VAL A  30       3.141   3.174 -26.980  1.00  0.71           C  
ATOM    447  O   VAL A  30       4.303   2.804 -26.960  1.00  0.71           O  
ATOM    448  CB  VAL A  30       2.488   5.228 -25.673  1.00  0.71           C  
ATOM    449  CG1 VAL A  30       3.645   4.898 -24.721  1.00  0.71           C  
ATOM    450  CG2 VAL A  30       2.311   6.703 -25.760  1.00  0.71           C  
ATOM    451  H   VAL A  30       0.765   5.145 -27.642  1.00  0.71           H  
ATOM    452  HA  VAL A  30       3.654   5.196 -27.475  1.00  0.71           H  
ATOM    453  HB  VAL A  30       1.578   4.758 -25.286  1.00  0.71           H  
ATOM    454 1HG1 VAL A  30       3.426   5.283 -23.731  1.00  0.71           H  
ATOM    455 2HG1 VAL A  30       3.786   3.830 -24.677  1.00  0.71           H  
ATOM    456 3HG1 VAL A  30       4.554   5.360 -25.095  1.00  0.71           H  
ATOM    457 1HG2 VAL A  30       2.111   7.067 -24.774  1.00  0.71           H  
ATOM    458 2HG2 VAL A  30       3.220   7.161 -26.142  1.00  0.71           H  
ATOM    459 3HG2 VAL A  30       1.477   6.940 -26.426  1.00  0.71           H  
ATOM    460  N   LYS A  31       2.136   2.308 -26.906  1.00  0.73           N  
ATOM    461  CA  LYS A  31       2.379   0.870 -26.882  1.00  0.73           C  
ATOM    462  C   LYS A  31       3.118   0.430 -28.148  1.00  0.73           C  
ATOM    463  O   LYS A  31       4.198  -0.181 -28.107  1.00  0.73           O  
ATOM    464  CB  LYS A  31       1.032   0.149 -26.724  1.00  0.73           C  
ATOM    465  CG  LYS A  31       1.070  -1.348 -26.767  1.00  0.73           C  
ATOM    466  CD  LYS A  31      -0.305  -1.947 -26.379  1.00  0.73           C  
ATOM    467  CE  LYS A  31      -0.346  -3.483 -26.513  1.00  0.73           C  
ATOM    468  NZ  LYS A  31      -1.614  -4.058 -25.969  1.00  0.73           N  
ATOM    469  H   LYS A  31       1.177   2.644 -26.882  1.00  0.73           H  
ATOM    470  HA  LYS A  31       3.009   0.635 -26.026  1.00  0.73           H  
ATOM    471 1HB  LYS A  31       0.560   0.452 -25.794  1.00  0.73           H  
ATOM    472 2HB  LYS A  31       0.375   0.471 -27.525  1.00  0.73           H  
ATOM    473 1HG  LYS A  31       1.298  -1.653 -27.782  1.00  0.73           H  
ATOM    474 2HG  LYS A  31       1.859  -1.698 -26.142  1.00  0.73           H  
ATOM    475 1HD  LYS A  31      -0.528  -1.691 -25.343  1.00  0.73           H  
ATOM    476 2HD  LYS A  31      -1.080  -1.514 -27.012  1.00  0.73           H  
ATOM    477 1HE  LYS A  31      -0.270  -3.744 -27.553  1.00  0.73           H  
ATOM    478 2HE  LYS A  31       0.486  -3.920 -25.989  1.00  0.73           H  
ATOM    479 1HZ  LYS A  31      -1.635  -5.064 -26.055  1.00  0.73           H  
ATOM    480 2HZ  LYS A  31      -1.695  -3.826 -24.966  1.00  0.73           H  
ATOM    481 3HZ  LYS A  31      -2.412  -3.684 -26.441  1.00  0.73           H  
ATOM    482  N   HIS A  32       2.590   0.816 -29.299  1.00  0.75           N  
ATOM    483  CA  HIS A  32       3.202   0.459 -30.557  1.00  0.75           C  
ATOM    484  C   HIS A  32       4.221   1.521 -30.967  1.00  0.75           C  
ATOM    485  O   HIS A  32       4.052   2.223 -31.973  1.00  0.75           O  
ATOM    486  CB  HIS A  32       2.124   0.284 -31.627  1.00  0.75           C  
ATOM    487  CG  HIS A  32       2.593  -0.391 -32.865  1.00  0.75           C  
ATOM    488  ND1 HIS A  32       1.913  -0.304 -34.063  1.00  0.75           N  
ATOM    489  CD2 HIS A  32       3.682  -1.145 -33.105  1.00  0.75           C  
ATOM    490  CE1 HIS A  32       2.574  -0.975 -34.988  1.00  0.75           C  
ATOM    491  NE2 HIS A  32       3.650  -1.489 -34.436  1.00  0.75           N  
ATOM    492  H   HIS A  32       1.726   1.347 -29.321  1.00  0.75           H  
ATOM    493  HA  HIS A  32       3.728  -0.488 -30.452  1.00  0.75           H  
ATOM    494 1HB  HIS A  32       1.278  -0.255 -31.213  1.00  0.75           H  
ATOM    495 2HB  HIS A  32       1.755   1.273 -31.910  1.00  0.75           H  
ATOM    496  HD2 HIS A  32       4.459  -1.416 -32.388  1.00  0.75           H  
ATOM    497  HE1 HIS A  32       2.286  -1.073 -36.034  1.00  0.75           H  
ATOM    498  HE2 HIS A  32       4.377  -2.043 -34.914  1.00  0.75           H  
ATOM    499  N   HIS A  33       5.345   1.527 -30.242  1.00  0.78           N  
ATOM    500  CA  HIS A  33       6.416   2.520 -30.405  1.00  0.78           C  
ATOM    501  C   HIS A  33       7.043   2.567 -31.791  1.00  0.78           C  
ATOM    502  O   HIS A  33       7.715   3.534 -32.133  1.00  0.78           O  
ATOM    503  CB  HIS A  33       7.544   2.347 -29.377  1.00  0.78           C  
ATOM    504  CG  HIS A  33       7.304   2.927 -28.039  1.00  0.78           C  
ATOM    505  ND1 HIS A  33       7.300   4.295 -27.828  1.00  0.78           N  
ATOM    506  CD2 HIS A  33       7.098   2.366 -26.836  1.00  0.78           C  
ATOM    507  CE1 HIS A  33       7.078   4.543 -26.560  1.00  0.78           C  
ATOM    508  NE2 HIS A  33       6.949   3.396 -25.932  1.00  0.78           N  
ATOM    509  H   HIS A  33       5.363   0.871 -29.462  1.00  0.78           H  
ATOM    510  HA  HIS A  33       5.984   3.496 -30.214  1.00  0.78           H  
ATOM    511 1HB  HIS A  33       7.752   1.285 -29.248  1.00  0.78           H  
ATOM    512 2HB  HIS A  33       8.435   2.805 -29.762  1.00  0.78           H  
ATOM    513  HD2 HIS A  33       7.047   1.300 -26.616  1.00  0.78           H  
ATOM    514  HE1 HIS A  33       7.014   5.529 -26.106  1.00  0.78           H  
ATOM    515  HE2 HIS A  33       6.772   3.285 -24.949  1.00  0.78           H  
ATOM    516  N   GLU A  34       6.781   1.565 -32.614  1.00  0.80           N  
ATOM    517  CA  GLU A  34       7.312   1.511 -33.966  1.00  0.80           C  
ATOM    518  C   GLU A  34       6.856   2.733 -34.785  1.00  0.80           C  
ATOM    519  O   GLU A  34       7.556   3.150 -35.709  1.00  0.80           O  
ATOM    520  CB  GLU A  34       6.871   0.215 -34.656  1.00  0.80           C  
ATOM    521  CG  GLU A  34       7.508  -1.072 -34.065  1.00  0.80           C  
ATOM    522  CD  GLU A  34       7.028  -2.396 -34.721  1.00  0.80           C  
ATOM    523  OE1 GLU A  34       6.076  -2.389 -35.481  1.00  0.80           O  
ATOM    524  OE2 GLU A  34       7.624  -3.405 -34.442  1.00  0.80           O  
ATOM    525  H   GLU A  34       6.194   0.815 -32.285  1.00  0.80           H  
ATOM    526  HA  GLU A  34       8.400   1.522 -33.915  1.00  0.80           H  
ATOM    527 1HB  GLU A  34       5.799   0.138 -34.597  1.00  0.80           H  
ATOM    528 2HB  GLU A  34       7.134   0.262 -35.711  1.00  0.80           H  
ATOM    529 1HG  GLU A  34       8.594  -1.002 -34.171  1.00  0.80           H  
ATOM    530 2HG  GLU A  34       7.283  -1.104 -32.999  1.00  0.80           H  
ATOM    531  N   GLU A  35       5.679   3.302 -34.464  1.00  0.81           N  
ATOM    532  CA  GLU A  35       5.183   4.477 -35.192  1.00  0.81           C  
ATOM    533  C   GLU A  35       5.723   5.791 -34.626  1.00  0.81           C  
ATOM    534  O   GLU A  35       5.586   6.855 -35.243  1.00  0.81           O  
ATOM    535  CB  GLU A  35       3.651   4.557 -35.173  1.00  0.81           C  
ATOM    536  CG  GLU A  35       2.931   3.440 -35.926  1.00  0.81           C  
ATOM    537  CD  GLU A  35       1.418   3.610 -35.933  1.00  0.81           C  
ATOM    538  OE1 GLU A  35       0.939   4.567 -35.364  1.00  0.81           O  
ATOM    539  OE2 GLU A  35       0.750   2.796 -36.529  1.00  0.81           O  
ATOM    540  H   GLU A  35       5.135   2.924 -33.683  1.00  0.81           H  
ATOM    541  HA  GLU A  35       5.511   4.396 -36.228  1.00  0.81           H  
ATOM    542 1HB  GLU A  35       3.306   4.531 -34.135  1.00  0.81           H  
ATOM    543 2HB  GLU A  35       3.334   5.511 -35.598  1.00  0.81           H  
ATOM    544 1HG  GLU A  35       3.292   3.413 -36.953  1.00  0.81           H  
ATOM    545 2HG  GLU A  35       3.182   2.485 -35.455  1.00  0.81           H  
ATOM    546  N   VAL A  36       6.339   5.746 -33.457  1.00  0.82           N  
ATOM    547  CA  VAL A  36       6.742   6.980 -32.823  1.00  0.82           C  
ATOM    548  C   VAL A  36       7.729   7.827 -33.613  1.00  0.82           C  
ATOM    549  O   VAL A  36       7.572   9.034 -33.586  1.00  0.82           O  
ATOM    550  CB  VAL A  36       7.189   6.772 -31.390  1.00  0.82           C  
ATOM    551  CG1 VAL A  36       7.781   7.997 -30.914  1.00  0.82           C  
ATOM    552  CG2 VAL A  36       5.949   6.445 -30.550  1.00  0.82           C  
ATOM    553  H   VAL A  36       6.534   4.861 -32.995  1.00  0.82           H  
ATOM    554  HA  VAL A  36       5.836   7.576 -32.724  1.00  0.82           H  
ATOM    555  HB  VAL A  36       7.915   5.969 -31.318  1.00  0.82           H  
ATOM    556 1HG1 VAL A  36       8.077   7.861 -29.881  1.00  0.82           H  
ATOM    557 2HG1 VAL A  36       8.642   8.231 -31.527  1.00  0.82           H  
ATOM    558 3HG1 VAL A  36       7.048   8.788 -30.991  1.00  0.82           H  
ATOM    559 1HG2 VAL A  36       6.232   6.306 -29.507  1.00  0.82           H  
ATOM    560 2HG2 VAL A  36       5.238   7.263 -30.626  1.00  0.82           H  
ATOM    561 3HG2 VAL A  36       5.483   5.538 -30.922  1.00  0.82           H  
ATOM    562  N   PRO A  37       8.762   7.291 -34.287  1.00  0.83           N  
ATOM    563  CA  PRO A  37       9.694   8.040 -35.122  1.00  0.83           C  
ATOM    564  C   PRO A  37       9.001   8.821 -36.240  1.00  0.83           C  
ATOM    565  O   PRO A  37       9.588   9.744 -36.799  1.00  0.83           O  
ATOM    566  CB  PRO A  37      10.576   6.937 -35.703  1.00  0.83           C  
ATOM    567  CG  PRO A  37      10.482   5.812 -34.688  1.00  0.83           C  
ATOM    568  CD  PRO A  37       9.090   5.860 -34.184  1.00  0.83           C  
ATOM    569  HA  PRO A  37      10.282   8.723 -34.497  1.00  0.83           H  
ATOM    570 1HB  PRO A  37      10.204   6.651 -36.700  1.00  0.83           H  
ATOM    571 2HB  PRO A  37      11.605   7.316 -35.838  1.00  0.83           H  
ATOM    572 1HG  PRO A  37      10.684   4.849 -35.171  1.00  0.83           H  
ATOM    573 2HG  PRO A  37      11.226   5.940 -33.895  1.00  0.83           H  
ATOM    574 1HD  PRO A  37       8.483   5.268 -34.860  1.00  0.83           H  
ATOM    575 2HD  PRO A  37       9.067   5.493 -33.161  1.00  0.83           H  
ATOM    576  N   ASN A  38       7.772   8.433 -36.608  1.00  0.82           N  
ATOM    577  CA  ASN A  38       7.053   9.135 -37.659  1.00  0.82           C  
ATOM    578  C   ASN A  38       6.274  10.282 -37.027  1.00  0.82           C  
ATOM    579  O   ASN A  38       6.118  11.354 -37.614  1.00  0.82           O  
ATOM    580  CB  ASN A  38       6.133   8.178 -38.390  1.00  0.82           C  
ATOM    581  CG  ASN A  38       6.908   7.141 -39.165  1.00  0.82           C  
ATOM    582  OD1 ASN A  38       8.012   7.399 -39.663  1.00  0.82           O  
ATOM    583  ND2 ASN A  38       6.348   5.967 -39.274  1.00  0.82           N  
ATOM    584  H   ASN A  38       7.283   7.674 -36.138  1.00  0.82           H  
ATOM    585  HA  ASN A  38       7.769   9.563 -38.362  1.00  0.82           H  
ATOM    586 1HB  ASN A  38       5.484   7.674 -37.673  1.00  0.82           H  
ATOM    587 2HB  ASN A  38       5.497   8.735 -39.076  1.00  0.82           H  
ATOM    588 1HD2 ASN A  38       6.813   5.234 -39.772  1.00  0.82           H  
ATOM    589 2HD2 ASN A  38       5.453   5.801 -38.863  1.00  0.82           H  
ATOM    590  N   VAL A  39       5.819  10.046 -35.799  1.00  0.82           N  
ATOM    591  CA  VAL A  39       5.051  11.019 -35.031  1.00  0.82           C  
ATOM    592  C   VAL A  39       5.976  12.105 -34.461  1.00  0.82           C  
ATOM    593  O   VAL A  39       5.647  13.293 -34.468  1.00  0.82           O  
ATOM    594  CB  VAL A  39       4.323  10.327 -33.861  1.00  0.82           C  
ATOM    595  CG1 VAL A  39       3.638  11.335 -33.025  1.00  0.82           C  
ATOM    596  CG2 VAL A  39       3.330   9.297 -34.372  1.00  0.82           C  
ATOM    597  H   VAL A  39       5.978   9.121 -35.399  1.00  0.82           H  
ATOM    598  HA  VAL A  39       4.319  11.485 -35.690  1.00  0.82           H  
ATOM    599  HB  VAL A  39       5.063   9.835 -33.236  1.00  0.82           H  
ATOM    600 1HG1 VAL A  39       3.174  10.829 -32.203  1.00  0.82           H  
ATOM    601 2HG1 VAL A  39       4.345  12.063 -32.649  1.00  0.82           H  
ATOM    602 3HG1 VAL A  39       2.886  11.844 -33.622  1.00  0.82           H  
ATOM    603 1HG2 VAL A  39       2.838   8.809 -33.528  1.00  0.82           H  
ATOM    604 2HG2 VAL A  39       2.596   9.783 -34.987  1.00  0.82           H  
ATOM    605 3HG2 VAL A  39       3.850   8.554 -34.962  1.00  0.82           H  
ATOM    606  N   ILE A  40       7.130  11.673 -33.945  1.00  0.80           N  
ATOM    607  CA  ILE A  40       8.112  12.538 -33.316  1.00  0.80           C  
ATOM    608  C   ILE A  40       9.526  12.345 -33.884  1.00  0.80           C  
ATOM    609  O   ILE A  40      10.430  11.948 -33.132  1.00  0.80           O  
ATOM    610  CB  ILE A  40       8.233  12.160 -31.845  1.00  0.80           C  
ATOM    611  CG1 ILE A  40       6.881  12.065 -31.210  1.00  0.80           C  
ATOM    612  CG2 ILE A  40       9.118  13.162 -31.131  1.00  0.80           C  
ATOM    613  CD1 ILE A  40       6.942  11.617 -29.835  1.00  0.80           C  
ATOM    614  H   ILE A  40       7.321  10.685 -33.983  1.00  0.80           H  
ATOM    615  HA  ILE A  40       7.792  13.572 -33.404  1.00  0.80           H  
ATOM    616  HB  ILE A  40       8.677  11.171 -31.783  1.00  0.80           H  
ATOM    617 1HG1 ILE A  40       6.386  13.038 -31.251  1.00  0.80           H  
ATOM    618 2HG1 ILE A  40       6.294  11.344 -31.743  1.00  0.80           H  
ATOM    619 1HG2 ILE A  40       9.224  12.873 -30.092  1.00  0.80           H  
ATOM    620 2HG2 ILE A  40      10.093  13.192 -31.600  1.00  0.80           H  
ATOM    621 3HG2 ILE A  40       8.662  14.157 -31.185  1.00  0.80           H  
ATOM    622 1HD1 ILE A  40       5.936  11.560 -29.420  1.00  0.80           H  
ATOM    623 2HD1 ILE A  40       7.415  10.652 -29.770  1.00  0.80           H  
ATOM    624 3HD1 ILE A  40       7.522  12.330 -29.303  1.00  0.80           H  
ATOM    625  N   PRO A  41       9.783  12.759 -35.138  1.00  0.77           N  
ATOM    626  CA  PRO A  41      11.020  12.565 -35.879  1.00  0.77           C  
ATOM    627  C   PRO A  41      12.201  13.366 -35.357  1.00  0.77           C  
ATOM    628  O   PRO A  41      13.346  13.105 -35.721  1.00  0.77           O  
ATOM    629  CB  PRO A  41      10.638  13.032 -37.287  1.00  0.77           C  
ATOM    630  CG  PRO A  41       9.510  14.008 -37.080  1.00  0.77           C  
ATOM    631  CD  PRO A  41       8.741  13.467 -35.914  1.00  0.77           C  
ATOM    632  HA  PRO A  41      11.264  11.489 -35.881  1.00  0.77           H  
ATOM    633 1HB  PRO A  41      11.511  13.476 -37.781  1.00  0.77           H  
ATOM    634 2HB  PRO A  41      10.335  12.158 -37.888  1.00  0.77           H  
ATOM    635 1HG  PRO A  41       9.908  15.015 -36.896  1.00  0.77           H  
ATOM    636 2HG  PRO A  41       8.894  14.069 -37.990  1.00  0.77           H  
ATOM    637 1HD  PRO A  41       8.296  14.298 -35.365  1.00  0.77           H  
ATOM    638 2HD  PRO A  41       7.993  12.760 -36.290  1.00  0.77           H  
ATOM    639  N   HIS A  42      11.941  14.373 -34.531  1.00  0.74           N  
ATOM    640  CA  HIS A  42      13.048  15.178 -34.048  1.00  0.74           C  
ATOM    641  C   HIS A  42      13.677  14.588 -32.794  1.00  0.74           C  
ATOM    642  O   HIS A  42      14.751  15.025 -32.383  1.00  0.74           O  
ATOM    643  CB  HIS A  42      12.597  16.601 -33.749  1.00  0.74           C  
ATOM    644  CG  HIS A  42      11.660  16.697 -32.617  1.00  0.74           C  
ATOM    645  ND1 HIS A  42      12.079  16.648 -31.300  1.00  0.74           N  
ATOM    646  CD2 HIS A  42      10.326  16.834 -32.582  1.00  0.74           C  
ATOM    647  CE1 HIS A  42      11.031  16.758 -30.511  1.00  0.74           C  
ATOM    648  NE2 HIS A  42       9.965  16.876 -31.265  1.00  0.74           N  
ATOM    649  H   HIS A  42      11.000  14.582 -34.242  1.00  0.74           H  
ATOM    650  HA  HIS A  42      13.822  15.226 -34.814  1.00  0.74           H  
ATOM    651 1HB  HIS A  42      13.467  17.220 -33.526  1.00  0.74           H  
ATOM    652 2HB  HIS A  42      12.112  17.020 -34.630  1.00  0.74           H  
ATOM    653  HD2 HIS A  42       9.653  16.904 -33.436  1.00  0.74           H  
ATOM    654  HE1 HIS A  42      11.043  16.752 -29.422  1.00  0.74           H  
ATOM    655  HE2 HIS A  42       9.006  16.980 -30.928  1.00  0.74           H  
ATOM    656  N   PHE A  43      13.000  13.626 -32.155  1.00  0.70           N  
ATOM    657  CA  PHE A  43      13.551  13.027 -30.944  1.00  0.70           C  
ATOM    658  C   PHE A  43      13.872  11.585 -31.257  1.00  0.70           C  
ATOM    659  O   PHE A  43      14.965  11.104 -30.971  1.00  0.70           O  
ATOM    660  CB  PHE A  43      12.596  13.091 -29.744  1.00  0.70           C  
ATOM    661  CG  PHE A  43      13.216  12.600 -28.413  1.00  0.70           C  
ATOM    662  CD1 PHE A  43      14.052  13.417 -27.657  1.00  0.70           C  
ATOM    663  CD2 PHE A  43      12.973  11.339 -27.940  1.00  0.70           C  
ATOM    664  CE1 PHE A  43      14.604  12.965 -26.463  1.00  0.70           C  
ATOM    665  CE2 PHE A  43      13.513  10.885 -26.755  1.00  0.70           C  
ATOM    666  CZ  PHE A  43      14.327  11.707 -26.016  1.00  0.70           C  
ATOM    667  H   PHE A  43      12.127  13.273 -32.538  1.00  0.70           H  
ATOM    668  HA  PHE A  43      14.475  13.539 -30.673  1.00  0.70           H  
ATOM    669 1HB  PHE A  43      12.251  14.112 -29.605  1.00  0.70           H  
ATOM    670 2HB  PHE A  43      11.725  12.476 -29.945  1.00  0.70           H  
ATOM    671  HD1 PHE A  43      14.278  14.424 -28.012  1.00  0.70           H  
ATOM    672  HD2 PHE A  43      12.355  10.704 -28.513  1.00  0.70           H  
ATOM    673  HE1 PHE A  43      15.257  13.615 -25.886  1.00  0.70           H  
ATOM    674  HE2 PHE A  43      13.296   9.873 -26.409  1.00  0.70           H  
ATOM    675  HZ  PHE A  43      14.754  11.354 -25.086  1.00  0.70           H  
ATOM    676  N   PHE A  44      12.913  10.873 -31.847  1.00  0.66           N  
ATOM    677  CA  PHE A  44      13.137   9.470 -32.136  1.00  0.66           C  
ATOM    678  C   PHE A  44      13.640   9.291 -33.547  1.00  0.66           C  
ATOM    679  O   PHE A  44      13.119   9.896 -34.483  1.00  0.66           O  
ATOM    680  CB  PHE A  44      11.865   8.668 -31.938  1.00  0.66           C  
ATOM    681  CG  PHE A  44      11.468   8.488 -30.538  1.00  0.66           C  
ATOM    682  CD1 PHE A  44      10.599   9.369 -29.924  1.00  0.66           C  
ATOM    683  CD2 PHE A  44      11.950   7.411 -29.823  1.00  0.66           C  
ATOM    684  CE1 PHE A  44      10.212   9.170 -28.612  1.00  0.66           C  
ATOM    685  CE2 PHE A  44      11.576   7.211 -28.521  1.00  0.66           C  
ATOM    686  CZ  PHE A  44      10.703   8.088 -27.907  1.00  0.66           C  
ATOM    687  H   PHE A  44      12.028  11.297 -32.121  1.00  0.66           H  
ATOM    688  HA  PHE A  44      13.892   9.085 -31.453  1.00  0.66           H  
ATOM    689 1HB  PHE A  44      11.049   9.182 -32.441  1.00  0.66           H  
ATOM    690 2HB  PHE A  44      11.974   7.689 -32.396  1.00  0.66           H  
ATOM    691  HD1 PHE A  44      10.217  10.217 -30.486  1.00  0.66           H  
ATOM    692  HD2 PHE A  44      12.638   6.712 -30.311  1.00  0.66           H  
ATOM    693  HE1 PHE A  44       9.523   9.863 -28.143  1.00  0.66           H  
ATOM    694  HE2 PHE A  44      11.963   6.361 -27.983  1.00  0.66           H  
ATOM    695  HZ  PHE A  44      10.403   7.923 -26.873  1.00  0.66           H  
ATOM    696  N   THR A  45      14.626   8.422 -33.702  1.00  0.63           N  
ATOM    697  CA  THR A  45      15.178   8.142 -35.011  1.00  0.63           C  
ATOM    698  C   THR A  45      14.738   6.752 -35.465  1.00  0.63           C  
ATOM    699  O   THR A  45      14.674   6.468 -36.662  1.00  0.63           O  
ATOM    700  CB  THR A  45      16.707   8.246 -34.955  1.00  0.63           C  
ATOM    701  OG1 THR A  45      17.211   7.252 -34.076  1.00  0.63           O  
ATOM    702  CG2 THR A  45      17.097   9.616 -34.399  1.00  0.63           C  
ATOM    703  H   THR A  45      15.018   7.957 -32.892  1.00  0.63           H  
ATOM    704  HA  THR A  45      14.800   8.874 -35.724  1.00  0.63           H  
ATOM    705  HB  THR A  45      17.131   8.109 -35.948  1.00  0.63           H  
ATOM    706  HG1 THR A  45      16.632   7.207 -33.289  1.00  0.63           H  
ATOM    707 1HG2 THR A  45      18.181   9.692 -34.342  1.00  0.63           H  
ATOM    708 2HG2 THR A  45      16.710  10.398 -35.053  1.00  0.63           H  
ATOM    709 3HG2 THR A  45      16.675   9.739 -33.401  1.00  0.63           H  
ATOM    710  N   GLY A  46      14.357   5.911 -34.500  1.00  0.61           N  
ATOM    711  CA  GLY A  46      13.882   4.572 -34.825  1.00  0.61           C  
ATOM    712  C   GLY A  46      13.699   3.654 -33.617  1.00  0.61           C  
ATOM    713  O   GLY A  46      14.400   3.765 -32.608  1.00  0.61           O  
ATOM    714  H   GLY A  46      14.472   6.194 -33.533  1.00  0.61           H  
ATOM    715 1HA  GLY A  46      12.953   4.641 -35.379  1.00  0.61           H  
ATOM    716 2HA  GLY A  46      14.599   4.111 -35.503  1.00  0.61           H  
ATOM    717  N   VAL A  47      12.741   2.737 -33.740  1.00  0.60           N  
ATOM    718  CA  VAL A  47      12.465   1.739 -32.710  1.00  0.60           C  
ATOM    719  C   VAL A  47      12.430   0.361 -33.359  1.00  0.60           C  
ATOM    720  O   VAL A  47      11.743   0.163 -34.364  1.00  0.60           O  
ATOM    721  CB  VAL A  47      11.139   2.022 -31.969  1.00  0.60           C  
ATOM    722  CG1 VAL A  47      10.887   0.917 -30.926  1.00  0.60           C  
ATOM    723  CG2 VAL A  47      11.196   3.429 -31.289  1.00  0.60           C  
ATOM    724  H   VAL A  47      12.193   2.716 -34.589  1.00  0.60           H  
ATOM    725  HA  VAL A  47      13.271   1.755 -31.979  1.00  0.60           H  
ATOM    726  HB  VAL A  47      10.319   2.002 -32.678  1.00  0.60           H  
ATOM    727 1HG1 VAL A  47       9.959   1.102 -30.414  1.00  0.60           H  
ATOM    728 2HG1 VAL A  47      10.834  -0.051 -31.421  1.00  0.60           H  
ATOM    729 3HG1 VAL A  47      11.703   0.911 -30.208  1.00  0.60           H  
ATOM    730 1HG2 VAL A  47      10.264   3.633 -30.777  1.00  0.60           H  
ATOM    731 2HG2 VAL A  47      12.017   3.451 -30.570  1.00  0.60           H  
ATOM    732 3HG2 VAL A  47      11.356   4.197 -32.038  1.00  0.60           H  
ATOM    733  N   GLN A  48      13.174  -0.579 -32.793  1.00  0.60           N  
ATOM    734  CA  GLN A  48      13.251  -1.932 -33.327  1.00  0.60           C  
ATOM    735  C   GLN A  48      12.929  -2.995 -32.299  1.00  0.60           C  
ATOM    736  O   GLN A  48      13.521  -3.061 -31.225  1.00  0.60           O  
ATOM    737  CB  GLN A  48      14.645  -2.194 -33.906  1.00  0.60           C  
ATOM    738  CG  GLN A  48      14.899  -3.628 -34.407  1.00  0.60           C  
ATOM    739  CD  GLN A  48      14.093  -4.002 -35.661  1.00  0.60           C  
ATOM    740  OE1 GLN A  48      14.208  -3.353 -36.712  1.00  0.60           O  
ATOM    741  NE2 GLN A  48      13.287  -5.062 -35.557  1.00  0.60           N  
ATOM    742  H   GLN A  48      13.721  -0.331 -31.969  1.00  0.60           H  
ATOM    743  HA  GLN A  48      12.521  -2.024 -34.131  1.00  0.60           H  
ATOM    744 1HB  GLN A  48      14.817  -1.516 -34.740  1.00  0.60           H  
ATOM    745 2HB  GLN A  48      15.397  -1.970 -33.145  1.00  0.60           H  
ATOM    746 1HG  GLN A  48      15.956  -3.725 -34.648  1.00  0.60           H  
ATOM    747 2HG  GLN A  48      14.641  -4.328 -33.615  1.00  0.60           H  
ATOM    748 1HE2 GLN A  48      12.745  -5.360 -36.340  1.00  0.60           H  
ATOM    749 2HE2 GLN A  48      13.236  -5.586 -34.671  1.00  0.60           H  
ATOM    750  N   VAL A  49      11.970  -3.838 -32.607  1.00  0.62           N  
ATOM    751  CA  VAL A  49      11.667  -4.917 -31.688  1.00  0.62           C  
ATOM    752  C   VAL A  49      12.767  -5.966 -31.798  1.00  0.62           C  
ATOM    753  O   VAL A  49      13.150  -6.346 -32.910  1.00  0.62           O  
ATOM    754  CB  VAL A  49      10.303  -5.528 -32.003  1.00  0.62           C  
ATOM    755  CG1 VAL A  49      10.077  -6.699 -31.126  1.00  0.62           C  
ATOM    756  CG2 VAL A  49       9.229  -4.481 -31.803  1.00  0.62           C  
ATOM    757  H   VAL A  49      11.467  -3.747 -33.482  1.00  0.62           H  
ATOM    758  HA  VAL A  49      11.649  -4.531 -30.672  1.00  0.62           H  
ATOM    759  HB  VAL A  49      10.282  -5.872 -33.036  1.00  0.62           H  
ATOM    760 1HG1 VAL A  49       9.104  -7.119 -31.348  1.00  0.62           H  
ATOM    761 2HG1 VAL A  49      10.841  -7.454 -31.291  1.00  0.62           H  
ATOM    762 3HG1 VAL A  49      10.116  -6.377 -30.111  1.00  0.62           H  
ATOM    763 1HG2 VAL A  49       8.260  -4.913 -32.036  1.00  0.62           H  
ATOM    764 2HG2 VAL A  49       9.239  -4.151 -30.792  1.00  0.62           H  
ATOM    765 3HG2 VAL A  49       9.411  -3.631 -32.467  1.00  0.62           H  
ATOM    766  N   THR A  50      13.317  -6.398 -30.661  1.00  0.65           N  
ATOM    767  CA  THR A  50      14.398  -7.372 -30.694  1.00  0.65           C  
ATOM    768  C   THR A  50      13.946  -8.749 -30.200  1.00  0.65           C  
ATOM    769  O   THR A  50      14.496  -9.773 -30.610  1.00  0.65           O  
ATOM    770  CB  THR A  50      15.576  -6.862 -29.844  1.00  0.65           C  
ATOM    771  OG1 THR A  50      15.168  -6.718 -28.482  1.00  0.65           O  
ATOM    772  CG2 THR A  50      16.026  -5.482 -30.350  1.00  0.65           C  
ATOM    773  H   THR A  50      12.984  -6.050 -29.769  1.00  0.65           H  
ATOM    774  HA  THR A  50      14.739  -7.479 -31.722  1.00  0.65           H  
ATOM    775  HB  THR A  50      16.405  -7.563 -29.904  1.00  0.65           H  
ATOM    776  HG1 THR A  50      14.261  -6.344 -28.452  1.00  0.65           H  
ATOM    777 1HG2 THR A  50      16.856  -5.122 -29.742  1.00  0.65           H  
ATOM    778 2HG2 THR A  50      16.342  -5.557 -31.390  1.00  0.65           H  
ATOM    779 3HG2 THR A  50      15.197  -4.781 -30.275  1.00  0.65           H  
ATOM    780  N   LYS A  51      12.913  -8.779 -29.358  1.00  0.68           N  
ATOM    781  CA  LYS A  51      12.381 -10.048 -28.856  1.00  0.68           C  
ATOM    782  C   LYS A  51      10.909  -9.938 -28.480  1.00  0.68           C  
ATOM    783  O   LYS A  51      10.516  -9.045 -27.735  1.00  0.68           O  
ATOM    784  CB  LYS A  51      13.180 -10.544 -27.648  1.00  0.68           C  
ATOM    785  CG  LYS A  51      12.766 -11.911 -27.121  1.00  0.68           C  
ATOM    786  CD  LYS A  51      13.680 -12.364 -25.990  1.00  0.68           C  
ATOM    787  CE  LYS A  51      13.267 -13.725 -25.454  1.00  0.68           C  
ATOM    788  NZ  LYS A  51      14.156 -14.178 -24.350  1.00  0.68           N  
ATOM    789  H   LYS A  51      12.533  -7.897 -29.030  1.00  0.68           H  
ATOM    790  HA  LYS A  51      12.463 -10.791 -29.650  1.00  0.68           H  
ATOM    791 1HB  LYS A  51      14.240 -10.583 -27.900  1.00  0.68           H  
ATOM    792 2HB  LYS A  51      13.065  -9.841 -26.830  1.00  0.68           H  
ATOM    793 1HG  LYS A  51      11.744 -11.857 -26.742  1.00  0.68           H  
ATOM    794 2HG  LYS A  51      12.801 -12.640 -27.928  1.00  0.68           H  
ATOM    795 1HD  LYS A  51      14.710 -12.414 -26.348  1.00  0.68           H  
ATOM    796 2HD  LYS A  51      13.629 -11.641 -25.177  1.00  0.68           H  
ATOM    797 1HE  LYS A  51      12.245 -13.665 -25.084  1.00  0.68           H  
ATOM    798 2HE  LYS A  51      13.309 -14.454 -26.263  1.00  0.68           H  
ATOM    799 1HZ  LYS A  51      13.851 -15.083 -24.021  1.00  0.68           H  
ATOM    800 2HZ  LYS A  51      15.106 -14.247 -24.689  1.00  0.68           H  
ATOM    801 3HZ  LYS A  51      14.116 -13.513 -23.591  1.00  0.68           H  
ATOM    802  N   GLY A  52      10.099 -10.876 -28.961  1.00  0.71           N  
ATOM    803  CA  GLY A  52       8.677 -10.909 -28.624  1.00  0.71           C  
ATOM    804  C   GLY A  52       7.896  -9.998 -29.549  1.00  0.71           C  
ATOM    805  O   GLY A  52       8.462  -9.091 -30.142  1.00  0.71           O  
ATOM    806  H   GLY A  52      10.475 -11.585 -29.576  1.00  0.71           H  
ATOM    807 1HA  GLY A  52       8.304 -11.929 -28.709  1.00  0.71           H  
ATOM    808 2HA  GLY A  52       8.534 -10.597 -27.590  1.00  0.71           H  
ATOM    809  N   ASP A  53       6.602 -10.236 -29.692  1.00  0.73           N  
ATOM    810  CA  ASP A  53       5.779  -9.357 -30.519  1.00  0.73           C  
ATOM    811  C   ASP A  53       5.764  -7.938 -29.962  1.00  0.73           C  
ATOM    812  O   ASP A  53       5.625  -7.732 -28.758  1.00  0.73           O  
ATOM    813  CB  ASP A  53       4.348  -9.863 -30.663  1.00  0.73           C  
ATOM    814  CG  ASP A  53       3.557  -9.088 -31.720  1.00  0.73           C  
ATOM    815  OD1 ASP A  53       3.044  -8.019 -31.427  1.00  0.73           O  
ATOM    816  OD2 ASP A  53       3.466  -9.577 -32.822  1.00  0.73           O  
ATOM    817  H   ASP A  53       6.177 -11.011 -29.204  1.00  0.73           H  
ATOM    818  HA  ASP A  53       6.219  -9.319 -31.517  1.00  0.73           H  
ATOM    819 1HB  ASP A  53       4.360 -10.917 -30.940  1.00  0.73           H  
ATOM    820 2HB  ASP A  53       3.831  -9.782 -29.723  1.00  0.73           H  
ATOM    821  N   GLY A  54       5.842  -6.945 -30.835  1.00  0.74           N  
ATOM    822  CA  GLY A  54       5.847  -5.551 -30.401  1.00  0.74           C  
ATOM    823  C   GLY A  54       4.664  -5.142 -29.497  1.00  0.74           C  
ATOM    824  O   GLY A  54       4.750  -4.132 -28.783  1.00  0.74           O  
ATOM    825  H   GLY A  54       5.922  -7.159 -31.820  1.00  0.74           H  
ATOM    826 1HA  GLY A  54       6.779  -5.361 -29.883  1.00  0.74           H  
ATOM    827 2HA  GLY A  54       5.852  -4.914 -31.285  1.00  0.74           H  
ATOM    828  N   LEU A  55       3.554  -5.885 -29.541  1.00  0.72           N  
ATOM    829  CA  LEU A  55       2.395  -5.562 -28.725  1.00  0.72           C  
ATOM    830  C   LEU A  55       2.173  -6.434 -27.469  1.00  0.72           C  
ATOM    831  O   LEU A  55       1.089  -6.355 -26.877  1.00  0.72           O  
ATOM    832  CB  LEU A  55       1.163  -5.614 -29.622  1.00  0.72           C  
ATOM    833  CG  LEU A  55       1.205  -4.620 -30.806  1.00  0.72           C  
ATOM    834  CD1 LEU A  55      -0.038  -4.776 -31.645  1.00  0.72           C  
ATOM    835  CD2 LEU A  55       1.345  -3.200 -30.293  1.00  0.72           C  
ATOM    836  H   LEU A  55       3.502  -6.706 -30.160  1.00  0.72           H  
ATOM    837  HA  LEU A  55       2.513  -4.535 -28.383  1.00  0.72           H  
ATOM    838 1HB  LEU A  55       1.101  -6.622 -30.046  1.00  0.72           H  
ATOM    839 2HB  LEU A  55       0.276  -5.431 -29.038  1.00  0.72           H  
ATOM    840  HG  LEU A  55       2.064  -4.859 -31.437  1.00  0.72           H  
ATOM    841 1HD1 LEU A  55       0.010  -4.089 -32.491  1.00  0.72           H  
ATOM    842 2HD1 LEU A  55      -0.097  -5.802 -32.012  1.00  0.72           H  
ATOM    843 3HD1 LEU A  55      -0.915  -4.552 -31.043  1.00  0.72           H  
ATOM    844 1HD2 LEU A  55       1.386  -2.537 -31.142  1.00  0.72           H  
ATOM    845 2HD2 LEU A  55       0.490  -2.945 -29.678  1.00  0.72           H  
ATOM    846 3HD2 LEU A  55       2.260  -3.103 -29.706  1.00  0.72           H  
ATOM    847  N   VAL A  56       3.150  -7.266 -27.053  1.00  0.69           N  
ATOM    848  CA  VAL A  56       2.894  -8.121 -25.876  1.00  0.69           C  
ATOM    849  C   VAL A  56       3.900  -7.978 -24.736  1.00  0.69           C  
ATOM    850  O   VAL A  56       5.051  -7.567 -24.922  1.00  0.69           O  
ATOM    851  CB  VAL A  56       2.897  -9.607 -26.261  1.00  0.69           C  
ATOM    852  CG1 VAL A  56       1.836  -9.871 -27.323  1.00  0.69           C  
ATOM    853  CG2 VAL A  56       4.288 -10.020 -26.712  1.00  0.69           C  
ATOM    854  H   VAL A  56       4.034  -7.317 -27.562  1.00  0.69           H  
ATOM    855  HA  VAL A  56       1.910  -7.871 -25.481  1.00  0.69           H  
ATOM    856  HB  VAL A  56       2.626 -10.197 -25.385  1.00  0.69           H  
ATOM    857 1HG1 VAL A  56       1.824 -10.931 -27.570  1.00  0.69           H  
ATOM    858 2HG1 VAL A  56       0.860  -9.575 -26.939  1.00  0.69           H  
ATOM    859 3HG1 VAL A  56       2.061  -9.295 -28.220  1.00  0.69           H  
ATOM    860 1HG2 VAL A  56       4.291 -11.079 -26.960  1.00  0.69           H  
ATOM    861 2HG2 VAL A  56       4.563  -9.454 -27.562  1.00  0.69           H  
ATOM    862 3HG2 VAL A  56       5.001  -9.833 -25.904  1.00  0.69           H  
ATOM    863  N   SER A  57       3.451  -8.346 -23.534  1.00  0.66           N  
ATOM    864  CA  SER A  57       4.304  -8.258 -22.359  1.00  0.66           C  
ATOM    865  C   SER A  57       5.524  -9.139 -22.517  1.00  0.66           C  
ATOM    866  O   SER A  57       5.435 -10.266 -23.004  1.00  0.66           O  
ATOM    867  CB  SER A  57       3.532  -8.647 -21.111  1.00  0.66           C  
ATOM    868  OG  SER A  57       2.462  -7.757 -20.872  1.00  0.66           O  
ATOM    869  H   SER A  57       2.503  -8.682 -23.440  1.00  0.66           H  
ATOM    870  HA  SER A  57       4.651  -7.232 -22.250  1.00  0.66           H  
ATOM    871 1HB  SER A  57       3.147  -9.658 -21.227  1.00  0.66           H  
ATOM    872 2HB  SER A  57       4.206  -8.648 -20.254  1.00  0.66           H  
ATOM    873  HG  SER A  57       1.926  -8.158 -20.166  1.00  0.66           H  
ATOM    874  N   GLY A  58       6.650  -8.625 -22.046  1.00  0.63           N  
ATOM    875  CA  GLY A  58       7.933  -9.310 -22.086  1.00  0.63           C  
ATOM    876  C   GLY A  58       8.727  -8.890 -23.320  1.00  0.63           C  
ATOM    877  O   GLY A  58       9.905  -9.223 -23.456  1.00  0.63           O  
ATOM    878  H   GLY A  58       6.629  -7.671 -21.687  1.00  0.63           H  
ATOM    879 1HA  GLY A  58       8.503  -9.068 -21.186  1.00  0.63           H  
ATOM    880 2HA  GLY A  58       7.776 -10.387 -22.094  1.00  0.63           H  
ATOM    881  N   CYS A  59       8.080  -8.159 -24.225  1.00  0.61           N  
ATOM    882  CA  CYS A  59       8.743  -7.697 -25.425  1.00  0.61           C  
ATOM    883  C   CYS A  59       9.914  -6.773 -25.137  1.00  0.61           C  
ATOM    884  O   CYS A  59       9.819  -5.861 -24.310  1.00  0.61           O  
ATOM    885  CB  CYS A  59       7.790  -6.969 -26.352  1.00  0.61           C  
ATOM    886  SG  CYS A  59       8.594  -6.415 -27.839  1.00  0.61           S  
ATOM    887  H   CYS A  59       7.091  -7.931 -24.111  1.00  0.61           H  
ATOM    888  HA  CYS A  59       9.108  -8.573 -25.946  1.00  0.61           H  
ATOM    889 1HB  CYS A  59       6.983  -7.645 -26.636  1.00  0.61           H  
ATOM    890 2HB  CYS A  59       7.345  -6.111 -25.850  1.00  0.61           H  
ATOM    891  HG  CYS A  59       9.206  -7.597 -28.109  1.00  0.61           H  
ATOM    892  N   ILE A  60      11.031  -7.023 -25.813  1.00  0.60           N  
ATOM    893  CA  ILE A  60      12.210  -6.183 -25.666  1.00  0.60           C  
ATOM    894  C   ILE A  60      12.455  -5.382 -26.935  1.00  0.60           C  
ATOM    895  O   ILE A  60      12.524  -5.941 -28.046  1.00  0.60           O  
ATOM    896  CB  ILE A  60      13.455  -6.983 -25.293  1.00  0.60           C  
ATOM    897  CG1 ILE A  60      13.227  -7.692 -23.956  1.00  0.60           C  
ATOM    898  CG2 ILE A  60      14.628  -6.046 -25.178  1.00  0.60           C  
ATOM    899  CD1 ILE A  60      14.290  -8.679 -23.613  1.00  0.60           C  
ATOM    900  H   ILE A  60      11.030  -7.799 -26.470  1.00  0.60           H  
ATOM    901  HA  ILE A  60      12.026  -5.483 -24.863  1.00  0.60           H  
ATOM    902  HB  ILE A  60      13.659  -7.730 -26.050  1.00  0.60           H  
ATOM    903 1HG1 ILE A  60      13.179  -6.944 -23.166  1.00  0.60           H  
ATOM    904 2HG1 ILE A  60      12.273  -8.218 -23.990  1.00  0.60           H  
ATOM    905 1HG2 ILE A  60      15.519  -6.607 -24.907  1.00  0.60           H  
ATOM    906 2HG2 ILE A  60      14.795  -5.548 -26.129  1.00  0.60           H  
ATOM    907 3HG2 ILE A  60      14.418  -5.300 -24.409  1.00  0.60           H  
ATOM    908 1HD1 ILE A  60      14.055  -9.141 -22.651  1.00  0.60           H  
ATOM    909 2HD1 ILE A  60      14.334  -9.444 -24.385  1.00  0.60           H  
ATOM    910 3HD1 ILE A  60      15.251  -8.170 -23.548  1.00  0.60           H  
ATOM    911  N   LYS A  61      12.567  -4.065 -26.763  1.00  0.60           N  
ATOM    912  CA  LYS A  61      12.724  -3.140 -27.873  1.00  0.60           C  
ATOM    913  C   LYS A  61      13.985  -2.295 -27.757  1.00  0.60           C  
ATOM    914  O   LYS A  61      14.376  -1.886 -26.664  1.00  0.60           O  
ATOM    915  CB  LYS A  61      11.512  -2.209 -27.885  1.00  0.60           C  
ATOM    916  CG  LYS A  61      10.212  -2.946 -28.054  1.00  0.60           C  
ATOM    917  CD  LYS A  61       9.000  -2.037 -28.100  1.00  0.60           C  
ATOM    918  CE  LYS A  61       7.756  -2.894 -28.206  1.00  0.60           C  
ATOM    919  NZ  LYS A  61       6.517  -2.133 -28.257  1.00  0.60           N  
ATOM    920  H   LYS A  61      12.521  -3.704 -25.810  1.00  0.60           H  
ATOM    921  HA  LYS A  61      12.780  -3.704 -28.801  1.00  0.60           H  
ATOM    922 1HB  LYS A  61      11.472  -1.655 -26.948  1.00  0.60           H  
ATOM    923 2HB  LYS A  61      11.612  -1.489 -28.701  1.00  0.60           H  
ATOM    924 1HG  LYS A  61      10.262  -3.540 -28.945  1.00  0.60           H  
ATOM    925 2HG  LYS A  61      10.081  -3.621 -27.208  1.00  0.60           H  
ATOM    926 1HD  LYS A  61       8.946  -1.435 -27.191  1.00  0.60           H  
ATOM    927 2HD  LYS A  61       9.059  -1.375 -28.965  1.00  0.60           H  
ATOM    928 1HE  LYS A  61       7.830  -3.479 -29.103  1.00  0.60           H  
ATOM    929 2HE  LYS A  61       7.712  -3.562 -27.348  1.00  0.60           H  
ATOM    930 1HZ  LYS A  61       5.758  -2.811 -28.348  1.00  0.60           H  
ATOM    931 2HZ  LYS A  61       6.388  -1.590 -27.412  1.00  0.60           H  
ATOM    932 3HZ  LYS A  61       6.511  -1.537 -29.052  1.00  0.60           H  
ATOM    933  N   GLU A  62      14.595  -1.983 -28.892  1.00  0.60           N  
ATOM    934  CA  GLU A  62      15.729  -1.071 -28.923  1.00  0.60           C  
ATOM    935  C   GLU A  62      15.271   0.283 -29.442  1.00  0.60           C  
ATOM    936  O   GLU A  62      14.691   0.383 -30.527  1.00  0.60           O  
ATOM    937  CB  GLU A  62      16.854  -1.614 -29.793  1.00  0.60           C  
ATOM    938  CG  GLU A  62      18.070  -0.714 -29.852  1.00  0.60           C  
ATOM    939  CD  GLU A  62      19.144  -1.223 -30.769  1.00  0.60           C  
ATOM    940  OE1 GLU A  62      19.726  -2.244 -30.481  1.00  0.60           O  
ATOM    941  OE2 GLU A  62      19.376  -0.584 -31.781  1.00  0.60           O  
ATOM    942  H   GLU A  62      14.253  -2.372 -29.763  1.00  0.60           H  
ATOM    943  HA  GLU A  62      16.107  -0.937 -27.913  1.00  0.60           H  
ATOM    944 1HB  GLU A  62      17.173  -2.582 -29.406  1.00  0.60           H  
ATOM    945 2HB  GLU A  62      16.488  -1.770 -30.808  1.00  0.60           H  
ATOM    946 1HG  GLU A  62      17.761   0.276 -30.184  1.00  0.60           H  
ATOM    947 2HG  GLU A  62      18.473  -0.611 -28.844  1.00  0.60           H  
ATOM    948  N   TRP A  63      15.490   1.320 -28.647  1.00  0.62           N  
ATOM    949  CA  TRP A  63      15.072   2.658 -29.017  1.00  0.62           C  
ATOM    950  C   TRP A  63      16.299   3.476 -29.373  1.00  0.62           C  
ATOM    951  O   TRP A  63      17.285   3.479 -28.631  1.00  0.62           O  
ATOM    952  CB  TRP A  63      14.397   3.369 -27.839  1.00  0.62           C  
ATOM    953  CG  TRP A  63      13.119   2.760 -27.304  1.00  0.62           C  
ATOM    954  CD1 TRP A  63      12.609   1.504 -27.500  1.00  0.62           C  
ATOM    955  CD2 TRP A  63      12.201   3.420 -26.416  1.00  0.62           C  
ATOM    956  NE1 TRP A  63      11.449   1.352 -26.792  1.00  0.62           N  
ATOM    957  CE2 TRP A  63      11.187   2.509 -26.121  1.00  0.62           C  
ATOM    958  CE3 TRP A  63      12.167   4.694 -25.841  1.00  0.62           C  
ATOM    959  CZ2 TRP A  63      10.152   2.825 -25.273  1.00  0.62           C  
ATOM    960  CZ3 TRP A  63      11.119   5.016 -25.001  1.00  0.62           C  
ATOM    961  CH2 TRP A  63      10.138   4.104 -24.720  1.00  0.62           C  
ATOM    962  H   TRP A  63      15.971   1.170 -27.769  1.00  0.62           H  
ATOM    963  HA  TRP A  63      14.405   2.616 -29.877  1.00  0.62           H  
ATOM    964 1HB  TRP A  63      15.107   3.419 -27.008  1.00  0.62           H  
ATOM    965 2HB  TRP A  63      14.178   4.396 -28.132  1.00  0.62           H  
ATOM    966  HD1 TRP A  63      13.047   0.733 -28.105  1.00  0.62           H  
ATOM    967  HE1 TRP A  63      10.881   0.519 -26.754  1.00  0.62           H  
ATOM    968  HE3 TRP A  63      12.954   5.418 -26.052  1.00  0.62           H  
ATOM    969  HZ2 TRP A  63       9.367   2.111 -25.029  1.00  0.62           H  
ATOM    970  HZ3 TRP A  63      11.100   6.011 -24.558  1.00  0.62           H  
ATOM    971  HH2 TRP A  63       9.331   4.381 -24.044  1.00  0.62           H  
ATOM    972  N   ASN A  64      16.213   4.217 -30.465  1.00  0.66           N  
ATOM    973  CA  ASN A  64      17.272   5.109 -30.908  1.00  0.66           C  
ATOM    974  C   ASN A  64      16.710   6.523 -31.018  1.00  0.66           C  
ATOM    975  O   ASN A  64      15.754   6.784 -31.773  1.00  0.66           O  
ATOM    976  CB  ASN A  64      17.881   4.606 -32.200  1.00  0.66           C  
ATOM    977  CG  ASN A  64      18.638   3.298 -32.019  1.00  0.66           C  
ATOM    978  OD1 ASN A  64      19.790   3.322 -31.572  1.00  0.66           O  
ATOM    979  ND2 ASN A  64      18.019   2.181 -32.341  1.00  0.66           N  
ATOM    980  H   ASN A  64      15.391   4.134 -31.061  1.00  0.66           H  
ATOM    981  HA  ASN A  64      18.054   5.135 -30.150  1.00  0.66           H  
ATOM    982 1HB  ASN A  64      17.091   4.464 -32.944  1.00  0.66           H  
ATOM    983 2HB  ASN A  64      18.567   5.359 -32.591  1.00  0.66           H  
ATOM    984 1HD2 ASN A  64      18.492   1.274 -32.218  1.00  0.66           H  
ATOM    985 2HD2 ASN A  64      17.084   2.209 -32.695  1.00  0.66           H  
ATOM    986  N   TYR A  65      17.281   7.423 -30.226  1.00  0.71           N  
ATOM    987  CA  TYR A  65      16.787   8.790 -30.093  1.00  0.71           C  
ATOM    988  C   TYR A  65      17.878   9.814 -29.829  1.00  0.71           C  
ATOM    989  O   TYR A  65      19.016   9.455 -29.556  1.00  0.71           O  
ATOM    990  CB  TYR A  65      15.733   8.806 -28.978  1.00  0.71           C  
ATOM    991  CG  TYR A  65      16.229   8.358 -27.620  1.00  0.71           C  
ATOM    992  CD1 TYR A  65      16.670   9.273 -26.678  1.00  0.71           C  
ATOM    993  CD2 TYR A  65      16.225   6.992 -27.319  1.00  0.71           C  
ATOM    994  CE1 TYR A  65      17.086   8.830 -25.433  1.00  0.71           C  
ATOM    995  CE2 TYR A  65      16.652   6.550 -26.086  1.00  0.71           C  
ATOM    996  CZ  TYR A  65      17.076   7.462 -25.139  1.00  0.71           C  
ATOM    997  OH  TYR A  65      17.486   7.025 -23.899  1.00  0.71           O  
ATOM    998  H   TYR A  65      18.088   7.132 -29.668  1.00  0.71           H  
ATOM    999  HA  TYR A  65      16.312   9.066 -31.030  1.00  0.71           H  
ATOM   1000 1HB  TYR A  65      15.350   9.815 -28.868  1.00  0.71           H  
ATOM   1001 2HB  TYR A  65      14.893   8.176 -29.260  1.00  0.71           H  
ATOM   1002  HD1 TYR A  65      16.678  10.338 -26.915  1.00  0.71           H  
ATOM   1003  HD2 TYR A  65      15.882   6.272 -28.059  1.00  0.71           H  
ATOM   1004  HE1 TYR A  65      17.419   9.544 -24.687  1.00  0.71           H  
ATOM   1005  HE2 TYR A  65      16.646   5.482 -25.860  1.00  0.71           H  
ATOM   1006  HH  TYR A  65      17.609   7.778 -23.317  1.00  0.71           H  
ATOM   1007  N   VAL A  66      17.543  11.094 -29.949  1.00  0.76           N  
ATOM   1008  CA  VAL A  66      18.505  12.151 -29.669  1.00  0.76           C  
ATOM   1009  C   VAL A  66      18.058  13.005 -28.488  1.00  0.76           C  
ATOM   1010  O   VAL A  66      16.981  13.594 -28.508  1.00  0.76           O  
ATOM   1011  CB  VAL A  66      18.707  13.028 -30.911  1.00  0.76           C  
ATOM   1012  CG1 VAL A  66      19.681  14.132 -30.593  1.00  0.76           C  
ATOM   1013  CG2 VAL A  66      19.237  12.171 -32.054  1.00  0.76           C  
ATOM   1014  H   VAL A  66      16.591  11.327 -30.221  1.00  0.76           H  
ATOM   1015  HA  VAL A  66      19.453  11.693 -29.414  1.00  0.76           H  
ATOM   1016  HB  VAL A  66      17.754  13.483 -31.194  1.00  0.76           H  
ATOM   1017 1HG1 VAL A  66      19.825  14.761 -31.470  1.00  0.76           H  
ATOM   1018 2HG1 VAL A  66      19.295  14.732 -29.776  1.00  0.76           H  
ATOM   1019 3HG1 VAL A  66      20.626  13.688 -30.307  1.00  0.76           H  
ATOM   1020 1HG2 VAL A  66      19.379  12.793 -32.935  1.00  0.76           H  
ATOM   1021 2HG2 VAL A  66      20.184  11.731 -31.768  1.00  0.76           H  
ATOM   1022 3HG2 VAL A  66      18.523  11.383 -32.280  1.00  0.76           H  
ATOM   1023  N   LEU A  67      18.894  13.079 -27.463  1.00  0.82           N  
ATOM   1024  CA  LEU A  67      18.538  13.805 -26.252  1.00  0.82           C  
ATOM   1025  C   LEU A  67      19.541  14.931 -26.006  1.00  0.82           C  
ATOM   1026  O   LEU A  67      20.738  14.689 -25.854  1.00  0.82           O  
ATOM   1027  CB  LEU A  67      18.471  12.803 -25.095  1.00  0.82           C  
ATOM   1028  CG  LEU A  67      17.852  13.285 -23.822  1.00  0.82           C  
ATOM   1029  CD1 LEU A  67      17.258  12.121 -23.044  1.00  0.82           C  
ATOM   1030  CD2 LEU A  67      18.897  13.963 -22.985  1.00  0.82           C  
ATOM   1031  H   LEU A  67      19.796  12.603 -27.532  1.00  0.82           H  
ATOM   1032  HA  LEU A  67      17.554  14.249 -26.381  1.00  0.82           H  
ATOM   1033 1HB  LEU A  67      17.934  11.920 -25.424  1.00  0.82           H  
ATOM   1034 2HB  LEU A  67      19.488  12.526 -24.864  1.00  0.82           H  
ATOM   1035  HG  LEU A  67      17.074  13.957 -24.068  1.00  0.82           H  
ATOM   1036 1HD1 LEU A  67      16.799  12.496 -22.128  1.00  0.82           H  
ATOM   1037 2HD1 LEU A  67      16.506  11.627 -23.645  1.00  0.82           H  
ATOM   1038 3HD1 LEU A  67      18.041  11.412 -22.791  1.00  0.82           H  
ATOM   1039 1HD2 LEU A  67      18.448  14.330 -22.062  1.00  0.82           H  
ATOM   1040 2HD2 LEU A  67      19.686  13.249 -22.748  1.00  0.82           H  
ATOM   1041 3HD2 LEU A  67      19.318  14.789 -23.537  1.00  0.82           H  
ATOM   1042  N   GLU A  68      19.058  16.176 -26.042  1.00  0.85           N  
ATOM   1043  CA  GLU A  68      19.908  17.372 -25.906  1.00  0.85           C  
ATOM   1044  C   GLU A  68      21.050  17.388 -26.926  1.00  0.85           C  
ATOM   1045  O   GLU A  68      22.145  17.875 -26.650  1.00  0.85           O  
ATOM   1046  CB  GLU A  68      20.481  17.508 -24.486  1.00  0.85           C  
ATOM   1047  CG  GLU A  68      19.444  17.730 -23.377  1.00  0.85           C  
ATOM   1048  CD  GLU A  68      18.811  19.119 -23.406  1.00  0.85           C  
ATOM   1049  OE1 GLU A  68      19.401  20.009 -23.966  1.00  0.85           O  
ATOM   1050  OE2 GLU A  68      17.742  19.277 -22.866  1.00  0.85           O  
ATOM   1051  H   GLU A  68      18.063  16.297 -26.168  1.00  0.85           H  
ATOM   1052  HA  GLU A  68      19.286  18.249 -26.095  1.00  0.85           H  
ATOM   1053 1HB  GLU A  68      21.056  16.620 -24.231  1.00  0.85           H  
ATOM   1054 2HB  GLU A  68      21.169  18.352 -24.461  1.00  0.85           H  
ATOM   1055 1HG  GLU A  68      18.666  16.996 -23.481  1.00  0.85           H  
ATOM   1056 2HG  GLU A  68      19.922  17.573 -22.411  1.00  0.85           H  
ATOM   1057  N   GLY A  69      20.775  16.856 -28.112  1.00  0.85           N  
ATOM   1058  CA  GLY A  69      21.727  16.804 -29.211  1.00  0.85           C  
ATOM   1059  C   GLY A  69      22.559  15.519 -29.247  1.00  0.85           C  
ATOM   1060  O   GLY A  69      23.222  15.244 -30.249  1.00  0.85           O  
ATOM   1061  H   GLY A  69      19.854  16.471 -28.252  1.00  0.85           H  
ATOM   1062 1HA  GLY A  69      21.188  16.910 -30.152  1.00  0.85           H  
ATOM   1063 2HA  GLY A  69      22.396  17.660 -29.139  1.00  0.85           H  
ATOM   1064  N   LYS A  70      22.530  14.715 -28.181  1.00  0.82           N  
ATOM   1065  CA  LYS A  70      23.319  13.490 -28.186  1.00  0.82           C  
ATOM   1066  C   LYS A  70      22.550  12.268 -28.648  1.00  0.82           C  
ATOM   1067  O   LYS A  70      21.484  11.949 -28.118  1.00  0.82           O  
ATOM   1068  CB  LYS A  70      23.903  13.176 -26.808  1.00  0.82           C  
ATOM   1069  CG  LYS A  70      24.753  11.904 -26.851  1.00  0.82           C  
ATOM   1070  CD  LYS A  70      25.445  11.524 -25.570  1.00  0.82           C  
ATOM   1071  CE  LYS A  70      26.364  10.300 -25.836  1.00  0.82           C  
ATOM   1072  NZ  LYS A  70      25.591   9.029 -26.167  1.00  0.82           N  
ATOM   1073  H   LYS A  70      21.968  14.942 -27.362  1.00  0.82           H  
ATOM   1074  HA  LYS A  70      24.152  13.628 -28.875  1.00  0.82           H  
ATOM   1075 1HB  LYS A  70      24.522  14.004 -26.467  1.00  0.82           H  
ATOM   1076 2HB  LYS A  70      23.091  13.039 -26.086  1.00  0.82           H  
ATOM   1077 1HG  LYS A  70      24.087  11.095 -27.066  1.00  0.82           H  
ATOM   1078 2HG  LYS A  70      25.483  11.970 -27.656  1.00  0.82           H  
ATOM   1079 1HD  LYS A  70      26.040  12.359 -25.203  1.00  0.82           H  
ATOM   1080 2HD  LYS A  70      24.703  11.256 -24.818  1.00  0.82           H  
ATOM   1081 1HE  LYS A  70      27.006  10.540 -26.681  1.00  0.82           H  
ATOM   1082 2HE  LYS A  70      26.984  10.115 -24.961  1.00  0.82           H  
ATOM   1083 1HZ  LYS A  70      26.220   8.264 -26.339  1.00  0.82           H  
ATOM   1084 2HZ  LYS A  70      24.995   8.736 -25.387  1.00  0.82           H  
ATOM   1085 3HZ  LYS A  70      24.984   9.146 -27.005  1.00  0.82           H  
ATOM   1086  N   ALA A  71      23.069  11.567 -29.648  1.00  0.77           N  
ATOM   1087  CA  ALA A  71      22.392  10.339 -30.027  1.00  0.77           C  
ATOM   1088  C   ALA A  71      22.541   9.334 -28.886  1.00  0.77           C  
ATOM   1089  O   ALA A  71      23.648   9.157 -28.345  1.00  0.77           O  
ATOM   1090  CB  ALA A  71      22.944   9.790 -31.325  1.00  0.77           C  
ATOM   1091  H   ALA A  71      23.920  11.863 -30.106  1.00  0.77           H  
ATOM   1092  HA  ALA A  71      21.334  10.544 -30.153  1.00  0.77           H  
ATOM   1093 1HB  ALA A  71      22.410   8.874 -31.582  1.00  0.77           H  
ATOM   1094 2HB  ALA A  71      22.806  10.526 -32.116  1.00  0.77           H  
ATOM   1095 3HB  ALA A  71      24.002   9.572 -31.207  1.00  0.77           H  
ATOM   1096  N   MET A  72      21.449   8.652 -28.575  1.00  0.71           N  
ATOM   1097  CA  MET A  72      21.377   7.643 -27.532  1.00  0.71           C  
ATOM   1098  C   MET A  72      20.673   6.379 -27.990  1.00  0.71           C  
ATOM   1099  O   MET A  72      19.721   6.420 -28.778  1.00  0.71           O  
ATOM   1100  CB  MET A  72      20.619   8.194 -26.326  1.00  0.71           C  
ATOM   1101  CG  MET A  72      21.285   9.340 -25.581  1.00  0.71           C  
ATOM   1102  SD  MET A  72      20.303   9.900 -24.176  1.00  0.71           S  
ATOM   1103  CE  MET A  72      20.420   8.583 -22.985  1.00  0.71           C  
ATOM   1104  H   MET A  72      20.596   8.880 -29.064  1.00  0.71           H  
ATOM   1105  HA  MET A  72      22.392   7.374 -27.235  1.00  0.71           H  
ATOM   1106 1HB  MET A  72      19.657   8.559 -26.671  1.00  0.71           H  
ATOM   1107 2HB  MET A  72      20.426   7.387 -25.615  1.00  0.71           H  
ATOM   1108 1HG  MET A  72      22.266   9.018 -25.220  1.00  0.71           H  
ATOM   1109 2HG  MET A  72      21.430  10.182 -26.252  1.00  0.71           H  
ATOM   1110 1HE  MET A  72      19.831   8.837 -22.105  1.00  0.71           H  
ATOM   1111 2HE  MET A  72      20.045   7.656 -23.421  1.00  0.71           H  
ATOM   1112 3HE  MET A  72      21.455   8.456 -22.693  1.00  0.71           H  
ATOM   1113  N   THR A  73      21.106   5.260 -27.434  1.00  0.66           N  
ATOM   1114  CA  THR A  73      20.453   3.988 -27.676  1.00  0.66           C  
ATOM   1115  C   THR A  73      20.107   3.357 -26.340  1.00  0.66           C  
ATOM   1116  O   THR A  73      20.923   3.376 -25.405  1.00  0.66           O  
ATOM   1117  CB  THR A  73      21.338   3.014 -28.481  1.00  0.66           C  
ATOM   1118  OG1 THR A  73      21.699   3.607 -29.737  1.00  0.66           O  
ATOM   1119  CG2 THR A  73      20.578   1.695 -28.750  1.00  0.66           C  
ATOM   1120  H   THR A  73      21.909   5.295 -26.820  1.00  0.66           H  
ATOM   1121  HA  THR A  73      19.533   4.158 -28.227  1.00  0.66           H  
ATOM   1122  HB  THR A  73      22.245   2.800 -27.920  1.00  0.66           H  
ATOM   1123  HG1 THR A  73      20.929   3.601 -30.338  1.00  0.66           H  
ATOM   1124 1HG2 THR A  73      21.208   1.021 -29.328  1.00  0.66           H  
ATOM   1125 2HG2 THR A  73      20.310   1.210 -27.820  1.00  0.66           H  
ATOM   1126 3HG2 THR A  73      19.670   1.911 -29.317  1.00  0.66           H  
ATOM   1127  N   ALA A  74      18.909   2.795 -26.247  1.00  0.62           N  
ATOM   1128  CA  ALA A  74      18.524   2.082 -25.036  1.00  0.62           C  
ATOM   1129  C   ALA A  74      17.713   0.855 -25.370  1.00  0.62           C  
ATOM   1130  O   ALA A  74      16.974   0.817 -26.350  1.00  0.62           O  
ATOM   1131  CB  ALA A  74      17.731   2.983 -24.097  1.00  0.62           C  
ATOM   1132  H   ALA A  74      18.273   2.868 -27.043  1.00  0.62           H  
ATOM   1133  HA  ALA A  74      19.427   1.742 -24.545  1.00  0.62           H  
ATOM   1134 1HB  ALA A  74      17.476   2.425 -23.193  1.00  0.62           H  
ATOM   1135 2HB  ALA A  74      18.329   3.855 -23.829  1.00  0.62           H  
ATOM   1136 3HB  ALA A  74      16.815   3.308 -24.589  1.00  0.62           H  
ATOM   1137  N   VAL A  75      17.848  -0.159 -24.540  1.00  0.60           N  
ATOM   1138  CA  VAL A  75      17.089  -1.380 -24.716  1.00  0.60           C  
ATOM   1139  C   VAL A  75      16.151  -1.538 -23.550  1.00  0.60           C  
ATOM   1140  O   VAL A  75      16.581  -1.555 -22.380  1.00  0.60           O  
ATOM   1141  CB  VAL A  75      18.007  -2.593 -24.835  1.00  0.60           C  
ATOM   1142  CG1 VAL A  75      17.174  -3.831 -24.997  1.00  0.60           C  
ATOM   1143  CG2 VAL A  75      18.952  -2.393 -26.015  1.00  0.60           C  
ATOM   1144  H   VAL A  75      18.477  -0.068 -23.747  1.00  0.60           H  
ATOM   1145  HA  VAL A  75      16.502  -1.306 -25.624  1.00  0.60           H  
ATOM   1146  HB  VAL A  75      18.576  -2.704 -23.921  1.00  0.60           H  
ATOM   1147 1HG1 VAL A  75      17.820  -4.703 -25.070  1.00  0.60           H  
ATOM   1148 2HG1 VAL A  75      16.517  -3.939 -24.134  1.00  0.60           H  
ATOM   1149 3HG1 VAL A  75      16.574  -3.742 -25.906  1.00  0.60           H  
ATOM   1150 1HG2 VAL A  75      19.612  -3.254 -26.101  1.00  0.60           H  
ATOM   1151 2HG2 VAL A  75      18.370  -2.287 -26.932  1.00  0.60           H  
ATOM   1152 3HG2 VAL A  75      19.550  -1.495 -25.858  1.00  0.60           H  
ATOM   1153  N   GLU A  76      14.867  -1.639 -23.869  1.00  0.59           N  
ATOM   1154  CA  GLU A  76      13.864  -1.674 -22.836  1.00  0.59           C  
ATOM   1155  C   GLU A  76      12.946  -2.876 -22.918  1.00  0.59           C  
ATOM   1156  O   GLU A  76      12.592  -3.337 -24.004  1.00  0.59           O  
ATOM   1157  CB  GLU A  76      13.014  -0.401 -22.921  1.00  0.59           C  
ATOM   1158  CG  GLU A  76      13.828   0.896 -22.804  1.00  0.59           C  
ATOM   1159  CD  GLU A  76      12.986   2.131 -22.593  1.00  0.59           C  
ATOM   1160  OE1 GLU A  76      11.795   1.988 -22.512  1.00  0.59           O  
ATOM   1161  OE2 GLU A  76      13.536   3.210 -22.530  1.00  0.59           O  
ATOM   1162  H   GLU A  76      14.599  -1.659 -24.852  1.00  0.59           H  
ATOM   1163  HA  GLU A  76      14.369  -1.706 -21.878  1.00  0.59           H  
ATOM   1164 1HB  GLU A  76      12.476  -0.379 -23.872  1.00  0.59           H  
ATOM   1165 2HB  GLU A  76      12.269  -0.408 -22.118  1.00  0.59           H  
ATOM   1166 1HG  GLU A  76      14.522   0.784 -22.007  1.00  0.59           H  
ATOM   1167 2HG  GLU A  76      14.405   1.022 -23.724  1.00  0.59           H  
ATOM   1168  N   GLU A  77      12.529  -3.360 -21.757  1.00  0.59           N  
ATOM   1169  CA  GLU A  77      11.559  -4.447 -21.675  1.00  0.59           C  
ATOM   1170  C   GLU A  77      10.208  -3.839 -21.342  1.00  0.59           C  
ATOM   1171  O   GLU A  77      10.130  -2.993 -20.445  1.00  0.59           O  
ATOM   1172  CB  GLU A  77      11.985  -5.488 -20.639  1.00  0.59           C  
ATOM   1173  CG  GLU A  77      11.053  -6.686 -20.525  1.00  0.59           C  
ATOM   1174  CD  GLU A  77      11.524  -7.711 -19.518  1.00  0.59           C  
ATOM   1175  OE1 GLU A  77      12.588  -7.539 -18.971  1.00  0.59           O  
ATOM   1176  OE2 GLU A  77      10.813  -8.663 -19.293  1.00  0.59           O  
ATOM   1177  H   GLU A  77      12.886  -2.924 -20.906  1.00  0.59           H  
ATOM   1178  HA  GLU A  77      11.481  -4.936 -22.643  1.00  0.59           H  
ATOM   1179 1HB  GLU A  77      12.977  -5.861 -20.889  1.00  0.59           H  
ATOM   1180 2HB  GLU A  77      12.049  -5.017 -19.658  1.00  0.59           H  
ATOM   1181 1HG  GLU A  77      10.060  -6.339 -20.234  1.00  0.59           H  
ATOM   1182 2HG  GLU A  77      10.965  -7.157 -21.508  1.00  0.59           H  
ATOM   1183  N   THR A  78       9.158  -4.228 -22.067  1.00  0.61           N  
ATOM   1184  CA  THR A  78       7.842  -3.642 -21.821  1.00  0.61           C  
ATOM   1185  C   THR A  78       6.822  -4.641 -21.261  1.00  0.61           C  
ATOM   1186  O   THR A  78       6.699  -5.772 -21.748  1.00  0.61           O  
ATOM   1187  CB  THR A  78       7.264  -3.004 -23.105  1.00  0.61           C  
ATOM   1188  OG1 THR A  78       8.169  -1.991 -23.598  1.00  0.61           O  
ATOM   1189  CG2 THR A  78       5.911  -2.307 -22.774  1.00  0.61           C  
ATOM   1190  H   THR A  78       9.287  -4.917 -22.810  1.00  0.61           H  
ATOM   1191  HA  THR A  78       7.956  -2.850 -21.089  1.00  0.61           H  
ATOM   1192  HB  THR A  78       7.122  -3.771 -23.869  1.00  0.61           H  
ATOM   1193  HG1 THR A  78       8.051  -1.155 -23.097  1.00  0.61           H  
ATOM   1194 1HG2 THR A  78       5.509  -1.842 -23.672  1.00  0.61           H  
ATOM   1195 2HG2 THR A  78       5.198  -3.017 -22.400  1.00  0.61           H  
ATOM   1196 3HG2 THR A  78       6.073  -1.546 -22.013  1.00  0.61           H  
ATOM   1197  N   THR A  79       6.092  -4.184 -20.245  1.00  0.63           N  
ATOM   1198  CA  THR A  79       4.994  -4.895 -19.606  1.00  0.63           C  
ATOM   1199  C   THR A  79       3.697  -4.133 -19.888  1.00  0.63           C  
ATOM   1200  O   THR A  79       3.651  -2.904 -19.772  1.00  0.63           O  
ATOM   1201  CB  THR A  79       5.218  -5.029 -18.088  1.00  0.63           C  
ATOM   1202  OG1 THR A  79       6.415  -5.774 -17.845  1.00  0.63           O  
ATOM   1203  CG2 THR A  79       4.036  -5.735 -17.431  1.00  0.63           C  
ATOM   1204  H   THR A  79       6.310  -3.247 -19.907  1.00  0.63           H  
ATOM   1205  HA  THR A  79       4.907  -5.890 -20.039  1.00  0.63           H  
ATOM   1206  HB  THR A  79       5.332  -4.041 -17.658  1.00  0.63           H  
ATOM   1207  HG1 THR A  79       6.640  -5.719 -16.911  1.00  0.63           H  
ATOM   1208 1HG2 THR A  79       4.215  -5.818 -16.361  1.00  0.63           H  
ATOM   1209 2HG2 THR A  79       3.123  -5.164 -17.598  1.00  0.63           H  
ATOM   1210 3HG2 THR A  79       3.923  -6.730 -17.860  1.00  0.63           H  
ATOM   1211  N   HIS A  80       2.637  -4.842 -20.265  1.00  0.65           N  
ATOM   1212  CA  HIS A  80       1.387  -4.163 -20.590  1.00  0.65           C  
ATOM   1213  C   HIS A  80       0.283  -4.631 -19.661  1.00  0.65           C  
ATOM   1214  O   HIS A  80       0.290  -5.784 -19.221  1.00  0.65           O  
ATOM   1215  CB  HIS A  80       0.979  -4.519 -22.007  1.00  0.65           C  
ATOM   1216  CG  HIS A  80       2.013  -4.254 -23.014  1.00  0.65           C  
ATOM   1217  ND1 HIS A  80       3.083  -5.069 -23.189  1.00  0.65           N  
ATOM   1218  CD2 HIS A  80       2.128  -3.301 -23.904  1.00  0.65           C  
ATOM   1219  CE1 HIS A  80       3.827  -4.612 -24.165  1.00  0.65           C  
ATOM   1220  NE2 HIS A  80       3.274  -3.528 -24.624  1.00  0.65           N  
ATOM   1221  H   HIS A  80       2.694  -5.853 -20.363  1.00  0.65           H  
ATOM   1222  HA  HIS A  80       1.487  -3.081 -20.493  1.00  0.65           H  
ATOM   1223 1HB  HIS A  80       0.718  -5.578 -22.055  1.00  0.65           H  
ATOM   1224 2HB  HIS A  80       0.082  -3.951 -22.277  1.00  0.65           H  
ATOM   1225  HD1 HIS A  80       3.262  -5.898 -22.660  1.00  0.65           H  
ATOM   1226  HD2 HIS A  80       1.499  -2.475 -24.114  1.00  0.65           H  
ATOM   1227  HE1 HIS A  80       4.745  -5.123 -24.457  1.00  0.65           H  
ATOM   1228  N   ALA A  81      -0.679  -3.756 -19.374  1.00  0.66           N  
ATOM   1229  CA  ALA A  81      -1.792  -4.154 -18.522  1.00  0.66           C  
ATOM   1230  C   ALA A  81      -3.148  -3.589 -18.957  1.00  0.66           C  
ATOM   1231  O   ALA A  81      -3.960  -3.476 -18.025  1.00  0.66           O  
ATOM   1232  CB  ALA A  81      -1.500  -3.736 -17.097  1.00  0.66           C  
ATOM   1233  H   ALA A  81      -0.619  -2.792 -19.710  1.00  0.66           H  
ATOM   1234  HA  ALA A  81      -1.868  -5.240 -18.561  1.00  0.66           H  
ATOM   1235 1HB  ALA A  81      -2.303  -4.072 -16.444  1.00  0.66           H  
ATOM   1236 2HB  ALA A  81      -0.558  -4.184 -16.775  1.00  0.66           H  
ATOM   1237 3HB  ALA A  81      -1.420  -2.660 -17.051  1.00  0.66           H  
ATOM   1238  N   ASP A  82      -3.573  -4.102 -20.132  1.00  0.66           N  
ATOM   1239  CA  ASP A  82      -4.301  -3.235 -21.077  1.00  0.66           C  
ATOM   1240  C   ASP A  82      -5.597  -2.663 -20.497  1.00  0.66           C  
ATOM   1241  O   ASP A  82      -5.974  -1.535 -20.808  1.00  0.66           O  
ATOM   1242  CB  ASP A  82      -4.678  -3.990 -22.368  1.00  0.66           C  
ATOM   1243  CG  ASP A  82      -3.533  -4.250 -23.399  1.00  0.66           C  
ATOM   1244  OD1 ASP A  82      -2.464  -3.653 -23.335  1.00  0.66           O  
ATOM   1245  OD2 ASP A  82      -3.753  -5.035 -24.295  1.00  0.66           O  
ATOM   1246  H   ASP A  82      -4.014  -5.005 -20.048  1.00  0.66           H  
ATOM   1247  HA  ASP A  82      -3.658  -2.398 -21.335  1.00  0.66           H  
ATOM   1248 1HB  ASP A  82      -5.108  -4.955 -22.094  1.00  0.66           H  
ATOM   1249 2HB  ASP A  82      -5.466  -3.433 -22.878  1.00  0.66           H  
ATOM   1250  N   GLU A  83      -6.258  -3.414 -19.619  1.00  0.65           N  
ATOM   1251  CA  GLU A  83      -7.534  -3.012 -19.017  1.00  0.65           C  
ATOM   1252  C   GLU A  83      -7.390  -1.723 -18.222  1.00  0.65           C  
ATOM   1253  O   GLU A  83      -8.325  -0.925 -18.114  1.00  0.65           O  
ATOM   1254  CB  GLU A  83      -8.051  -4.115 -18.095  1.00  0.65           C  
ATOM   1255  CG  GLU A  83      -8.509  -5.383 -18.818  1.00  0.65           C  
ATOM   1256  CD  GLU A  83      -8.974  -6.472 -17.876  1.00  0.65           C  
ATOM   1257  OE1 GLU A  83      -8.812  -6.318 -16.688  1.00  0.65           O  
ATOM   1258  OE2 GLU A  83      -9.493  -7.458 -18.349  1.00  0.65           O  
ATOM   1259  H   GLU A  83      -5.870  -4.307 -19.357  1.00  0.65           H  
ATOM   1260  HA  GLU A  83      -8.256  -2.844 -19.816  1.00  0.65           H  
ATOM   1261 1HB  GLU A  83      -7.265  -4.394 -17.391  1.00  0.65           H  
ATOM   1262 2HB  GLU A  83      -8.890  -3.736 -17.513  1.00  0.65           H  
ATOM   1263 1HG  GLU A  83      -9.326  -5.129 -19.493  1.00  0.65           H  
ATOM   1264 2HG  GLU A  83      -7.681  -5.758 -19.420  1.00  0.65           H  
ATOM   1265  N   THR A  84      -6.202  -1.533 -17.667  1.00  0.63           N  
ATOM   1266  CA  THR A  84      -5.879  -0.372 -16.862  1.00  0.63           C  
ATOM   1267  C   THR A  84      -5.313   0.764 -17.697  1.00  0.63           C  
ATOM   1268  O   THR A  84      -4.998   1.822 -17.163  1.00  0.63           O  
ATOM   1269  CB  THR A  84      -4.848  -0.744 -15.792  1.00  0.63           C  
ATOM   1270  OG1 THR A  84      -3.643  -1.221 -16.440  1.00  0.63           O  
ATOM   1271  CG2 THR A  84      -5.395  -1.844 -14.916  1.00  0.63           C  
ATOM   1272  H   THR A  84      -5.487  -2.248 -17.810  1.00  0.63           H  
ATOM   1273  HA  THR A  84      -6.790  -0.021 -16.378  1.00  0.63           H  
ATOM   1274  HB  THR A  84      -4.612   0.131 -15.189  1.00  0.63           H  
ATOM   1275  HG1 THR A  84      -3.830  -2.093 -16.870  1.00  0.63           H  
ATOM   1276 1HG2 THR A  84      -4.653  -2.112 -14.164  1.00  0.63           H  
ATOM   1277 2HG2 THR A  84      -6.305  -1.500 -14.426  1.00  0.63           H  
ATOM   1278 3HG2 THR A  84      -5.620  -2.718 -15.533  1.00  0.63           H  
ATOM   1279  N   ARG A  85      -5.124   0.525 -18.997  1.00  0.60           N  
ATOM   1280  CA  ARG A  85      -4.519   1.481 -19.910  1.00  0.60           C  
ATOM   1281  C   ARG A  85      -3.149   1.955 -19.439  1.00  0.60           C  
ATOM   1282  O   ARG A  85      -2.814   3.144 -19.531  1.00  0.60           O  
ATOM   1283  CB  ARG A  85      -5.435   2.657 -20.123  1.00  0.60           C  
ATOM   1284  CG  ARG A  85      -6.790   2.286 -20.710  1.00  0.60           C  
ATOM   1285  CD  ARG A  85      -7.633   3.477 -20.873  1.00  0.60           C  
ATOM   1286  NE  ARG A  85      -7.891   4.085 -19.584  1.00  0.60           N  
ATOM   1287  CZ  ARG A  85      -8.857   3.689 -18.721  1.00  0.60           C  
ATOM   1288  NH1 ARG A  85      -9.668   2.700 -19.051  1.00  0.60           N  
ATOM   1289  NH2 ARG A  85      -8.999   4.284 -17.545  1.00  0.60           N  
ATOM   1290  H   ARG A  85      -5.447  -0.347 -19.399  1.00  0.60           H  
ATOM   1291  HA  ARG A  85      -4.396   0.981 -20.873  1.00  0.60           H  
ATOM   1292 1HB  ARG A  85      -5.608   3.183 -19.185  1.00  0.60           H  
ATOM   1293 2HB  ARG A  85      -4.965   3.366 -20.808  1.00  0.60           H  
ATOM   1294 1HG  ARG A  85      -6.647   1.821 -21.685  1.00  0.60           H  
ATOM   1295 2HG  ARG A  85      -7.299   1.585 -20.044  1.00  0.60           H  
ATOM   1296 1HD  ARG A  85      -7.118   4.208 -21.495  1.00  0.60           H  
ATOM   1297 2HD  ARG A  85      -8.585   3.208 -21.326  1.00  0.60           H  
ATOM   1298  HE  ARG A  85      -7.261   4.849 -19.312  1.00  0.60           H  
ATOM   1299 1HH1 ARG A  85      -9.564   2.238 -19.944  1.00  0.60           H  
ATOM   1300 2HH1 ARG A  85     -10.387   2.397 -18.409  1.00  0.60           H  
ATOM   1301 1HH2 ARG A  85      -8.366   5.040 -17.261  1.00  0.60           H  
ATOM   1302 2HH2 ARG A  85      -9.715   3.973 -16.911  1.00  0.60           H  
ATOM   1303  N   THR A  86      -2.335   1.011 -18.953  1.00  0.58           N  
ATOM   1304  CA  THR A  86      -0.991   1.349 -18.519  1.00  0.58           C  
ATOM   1305  C   THR A  86       0.077   0.534 -19.219  1.00  0.58           C  
ATOM   1306  O   THR A  86      -0.136  -0.625 -19.605  1.00  0.58           O  
ATOM   1307  CB  THR A  86      -0.794   1.131 -17.003  1.00  0.58           C  
ATOM   1308  OG1 THR A  86      -0.987  -0.248 -16.677  1.00  0.58           O  
ATOM   1309  CG2 THR A  86      -1.725   1.947 -16.216  1.00  0.58           C  
ATOM   1310  H   THR A  86      -2.667   0.061 -18.880  1.00  0.58           H  
ATOM   1311  HA  THR A  86      -0.813   2.393 -18.746  1.00  0.58           H  
ATOM   1312  HB  THR A  86       0.229   1.417 -16.745  1.00  0.58           H  
ATOM   1313  HG1 THR A  86      -1.948  -0.452 -16.621  1.00  0.58           H  
ATOM   1314 1HG2 THR A  86      -1.553   1.793 -15.154  1.00  0.58           H  
ATOM   1315 2HG2 THR A  86      -1.558   2.965 -16.464  1.00  0.58           H  
ATOM   1316 3HG2 THR A  86      -2.728   1.677 -16.452  1.00  0.58           H  
ATOM   1317  N   LEU A  87       1.246   1.156 -19.337  1.00  0.57           N  
ATOM   1318  CA  LEU A  87       2.433   0.509 -19.867  1.00  0.57           C  
ATOM   1319  C   LEU A  87       3.581   0.721 -18.898  1.00  0.57           C  
ATOM   1320  O   LEU A  87       3.758   1.827 -18.377  1.00  0.57           O  
ATOM   1321  CB  LEU A  87       2.820   1.161 -21.199  1.00  0.57           C  
ATOM   1322  CG  LEU A  87       1.769   1.137 -22.265  1.00  0.57           C  
ATOM   1323  CD1 LEU A  87       2.169   2.007 -23.391  1.00  0.57           C  
ATOM   1324  CD2 LEU A  87       1.590  -0.232 -22.722  1.00  0.57           C  
ATOM   1325  H   LEU A  87       1.295   2.130 -19.037  1.00  0.57           H  
ATOM   1326  HA  LEU A  87       2.252  -0.559 -19.987  1.00  0.57           H  
ATOM   1327 1HB  LEU A  87       3.087   2.197 -21.014  1.00  0.57           H  
ATOM   1328 2HB  LEU A  87       3.699   0.642 -21.586  1.00  0.57           H  
ATOM   1329  HG  LEU A  87       0.853   1.523 -21.870  1.00  0.57           H  
ATOM   1330 1HD1 LEU A  87       1.391   1.996 -24.152  1.00  0.57           H  
ATOM   1331 2HD1 LEU A  87       2.291   3.019 -23.016  1.00  0.57           H  
ATOM   1332 3HD1 LEU A  87       3.107   1.651 -23.815  1.00  0.57           H  
ATOM   1333 1HD2 LEU A  87       0.827  -0.257 -23.495  1.00  0.57           H  
ATOM   1334 2HD2 LEU A  87       2.539  -0.587 -23.123  1.00  0.57           H  
ATOM   1335 3HD2 LEU A  87       1.282  -0.865 -21.888  1.00  0.57           H  
ATOM   1336  N   THR A  88       4.410  -0.293 -18.709  1.00  0.56           N  
ATOM   1337  CA  THR A  88       5.617  -0.102 -17.920  1.00  0.56           C  
ATOM   1338  C   THR A  88       6.816  -0.510 -18.741  1.00  0.56           C  
ATOM   1339  O   THR A  88       6.831  -1.573 -19.362  1.00  0.56           O  
ATOM   1340  CB  THR A  88       5.592  -0.853 -16.578  1.00  0.56           C  
ATOM   1341  OG1 THR A  88       4.495  -0.379 -15.785  1.00  0.56           O  
ATOM   1342  CG2 THR A  88       6.927  -0.636 -15.819  1.00  0.56           C  
ATOM   1343  H   THR A  88       4.210  -1.201 -19.126  1.00  0.56           H  
ATOM   1344  HA  THR A  88       5.720   0.952 -17.693  1.00  0.56           H  
ATOM   1345  HB  THR A  88       5.458  -1.911 -16.756  1.00  0.56           H  
ATOM   1346  HG1 THR A  88       4.529   0.580 -15.739  1.00  0.56           H  
ATOM   1347 1HG2 THR A  88       6.898  -1.169 -14.872  1.00  0.56           H  
ATOM   1348 2HG2 THR A  88       7.755  -1.017 -16.414  1.00  0.56           H  
ATOM   1349 3HG2 THR A  88       7.088   0.415 -15.635  1.00  0.56           H  
ATOM   1350  N   HIS A  89       7.835   0.326 -18.736  1.00  0.57           N  
ATOM   1351  CA  HIS A  89       9.017   0.035 -19.508  1.00  0.57           C  
ATOM   1352  C   HIS A  89      10.200   0.010 -18.551  1.00  0.57           C  
ATOM   1353  O   HIS A  89      10.318   0.868 -17.675  1.00  0.57           O  
ATOM   1354  CB  HIS A  89       9.222   1.131 -20.555  1.00  0.57           C  
ATOM   1355  CG  HIS A  89       8.009   1.403 -21.454  1.00  0.57           C  
ATOM   1356  ND1 HIS A  89       7.719   0.677 -22.595  1.00  0.57           N  
ATOM   1357  CD2 HIS A  89       7.030   2.348 -21.349  1.00  0.57           C  
ATOM   1358  CE1 HIS A  89       6.610   1.169 -23.154  1.00  0.57           C  
ATOM   1359  NE2 HIS A  89       6.184   2.180 -22.420  1.00  0.57           N  
ATOM   1360  H   HIS A  89       7.765   1.193 -18.213  1.00  0.57           H  
ATOM   1361  HA  HIS A  89       8.939  -0.928 -19.999  1.00  0.57           H  
ATOM   1362 1HB  HIS A  89       9.503   2.056 -20.066  1.00  0.57           H  
ATOM   1363 2HB  HIS A  89      10.052   0.843 -21.198  1.00  0.57           H  
ATOM   1364  HD2 HIS A  89       6.942   3.103 -20.562  1.00  0.57           H  
ATOM   1365  HE1 HIS A  89       6.135   0.802 -24.067  1.00  0.57           H  
ATOM   1366  HE2 HIS A  89       5.365   2.744 -22.615  1.00  0.57           H  
ATOM   1367  N   HIS A  90      11.087  -0.954 -18.716  1.00  0.57           N  
ATOM   1368  CA  HIS A  90      12.237  -1.042 -17.823  1.00  0.57           C  
ATOM   1369  C   HIS A  90      13.493  -0.933 -18.658  1.00  0.57           C  
ATOM   1370  O   HIS A  90      13.658  -1.686 -19.620  1.00  0.57           O  
ATOM   1371  CB  HIS A  90      12.248  -2.408 -17.121  1.00  0.57           C  
ATOM   1372  CG  HIS A  90      11.029  -2.742 -16.319  1.00  0.57           C  
ATOM   1373  ND1 HIS A  90      10.877  -2.358 -15.028  1.00  0.57           N  
ATOM   1374  CD2 HIS A  90       9.905  -3.432 -16.646  1.00  0.57           C  
ATOM   1375  CE1 HIS A  90       9.720  -2.786 -14.564  1.00  0.57           C  
ATOM   1376  NE2 HIS A  90       9.101  -3.452 -15.526  1.00  0.57           N  
ATOM   1377  H   HIS A  90      10.931  -1.656 -19.440  1.00  0.57           H  
ATOM   1378  HA  HIS A  90      12.233  -0.243 -17.081  1.00  0.57           H  
ATOM   1379 1HB  HIS A  90      12.384  -3.191 -17.868  1.00  0.57           H  
ATOM   1380 2HB  HIS A  90      13.108  -2.449 -16.453  1.00  0.57           H  
ATOM   1381  HD1 HIS A  90      11.548  -1.810 -14.490  1.00  0.57           H  
ATOM   1382  HD2 HIS A  90       9.580  -3.925 -17.570  1.00  0.57           H  
ATOM   1383  HE1 HIS A  90       9.432  -2.565 -13.535  1.00  0.57           H  
ATOM   1384  N   ILE A  91      14.411  -0.035 -18.307  1.00  0.58           N  
ATOM   1385  CA  ILE A  91      15.597   0.027 -19.156  1.00  0.58           C  
ATOM   1386  C   ILE A  91      16.550  -1.066 -18.704  1.00  0.58           C  
ATOM   1387  O   ILE A  91      16.889  -1.159 -17.523  1.00  0.58           O  
ATOM   1388  CB  ILE A  91      16.315   1.387 -19.133  1.00  0.58           C  
ATOM   1389  CG1 ILE A  91      15.401   2.498 -19.593  1.00  0.58           C  
ATOM   1390  CG2 ILE A  91      17.506   1.336 -20.076  1.00  0.58           C  
ATOM   1391  CD1 ILE A  91      16.017   3.840 -19.436  1.00  0.58           C  
ATOM   1392  H   ILE A  91      14.266   0.591 -17.507  1.00  0.58           H  
ATOM   1393  HA  ILE A  91      15.319  -0.184 -20.181  1.00  0.58           H  
ATOM   1394  HB  ILE A  91      16.629   1.610 -18.131  1.00  0.58           H  
ATOM   1395 1HG1 ILE A  91      15.152   2.373 -20.626  1.00  0.58           H  
ATOM   1396 2HG1 ILE A  91      14.483   2.467 -19.000  1.00  0.58           H  
ATOM   1397 1HG2 ILE A  91      18.012   2.290 -20.077  1.00  0.58           H  
ATOM   1398 2HG2 ILE A  91      18.193   0.563 -19.758  1.00  0.58           H  
ATOM   1399 3HG2 ILE A  91      17.157   1.113 -21.088  1.00  0.58           H  
ATOM   1400 1HD1 ILE A  91      15.317   4.607 -19.770  1.00  0.58           H  
ATOM   1401 2HD1 ILE A  91      16.287   4.011 -18.412  1.00  0.58           H  
ATOM   1402 3HD1 ILE A  91      16.898   3.868 -20.044  1.00  0.58           H  
ATOM   1403  N   THR A  92      16.942  -1.924 -19.639  1.00  0.60           N  
ATOM   1404  CA  THR A  92      17.795  -3.054 -19.325  1.00  0.60           C  
ATOM   1405  C   THR A  92      19.245  -2.779 -19.723  1.00  0.60           C  
ATOM   1406  O   THR A  92      20.175  -3.333 -19.135  1.00  0.60           O  
ATOM   1407  CB  THR A  92      17.260  -4.298 -20.058  1.00  0.60           C  
ATOM   1408  OG1 THR A  92      17.324  -4.085 -21.479  1.00  0.60           O  
ATOM   1409  CG2 THR A  92      15.792  -4.540 -19.685  1.00  0.60           C  
ATOM   1410  H   THR A  92      16.628  -1.789 -20.595  1.00  0.60           H  
ATOM   1411  HA  THR A  92      17.762  -3.234 -18.252  1.00  0.60           H  
ATOM   1412  HB  THR A  92      17.857  -5.168 -19.792  1.00  0.60           H  
ATOM   1413  HG1 THR A  92      16.997  -3.180 -21.689  1.00  0.60           H  
ATOM   1414 1HG2 THR A  92      15.419  -5.417 -20.216  1.00  0.60           H  
ATOM   1415 2HG2 THR A  92      15.706  -4.702 -18.613  1.00  0.60           H  
ATOM   1416 3HG2 THR A  92      15.200  -3.673 -19.968  1.00  0.60           H  
ATOM   1417  N   GLU A  93      19.415  -1.873 -20.684  1.00  0.62           N  
ATOM   1418  CA  GLU A  93      20.722  -1.444 -21.199  1.00  0.62           C  
ATOM   1419  C   GLU A  93      20.573  -0.078 -21.857  1.00  0.62           C  
ATOM   1420  O   GLU A  93      19.477   0.292 -22.273  1.00  0.62           O  
ATOM   1421  CB  GLU A  93      21.315  -2.492 -22.165  1.00  0.62           C  
ATOM   1422  CG  GLU A  93      22.725  -2.183 -22.768  1.00  0.62           C  
ATOM   1423  CD  GLU A  93      23.838  -1.967 -21.751  1.00  0.62           C  
ATOM   1424  OE1 GLU A  93      24.600  -2.876 -21.506  1.00  0.62           O  
ATOM   1425  OE2 GLU A  93      23.914  -0.874 -21.230  1.00  0.62           O  
ATOM   1426  H   GLU A  93      18.572  -1.510 -21.121  1.00  0.62           H  
ATOM   1427  HA  GLU A  93      21.408  -1.338 -20.357  1.00  0.62           H  
ATOM   1428 1HB  GLU A  93      21.384  -3.452 -21.654  1.00  0.62           H  
ATOM   1429 2HB  GLU A  93      20.643  -2.625 -23.000  1.00  0.62           H  
ATOM   1430 1HG  GLU A  93      23.005  -3.037 -23.384  1.00  0.62           H  
ATOM   1431 2HG  GLU A  93      22.660  -1.325 -23.431  1.00  0.62           H  
ATOM   1432  N   GLY A  94      21.664   0.670 -21.960  1.00  0.65           N  
ATOM   1433  CA  GLY A  94      21.622   1.953 -22.655  1.00  0.65           C  
ATOM   1434  C   GLY A  94      22.370   3.064 -21.951  1.00  0.65           C  
ATOM   1435  O   GLY A  94      22.668   2.985 -20.759  1.00  0.65           O  
ATOM   1436  H   GLY A  94      22.548   0.299 -21.597  1.00  0.65           H  
ATOM   1437 1HA  GLY A  94      22.022   1.829 -23.662  1.00  0.65           H  
ATOM   1438 2HA  GLY A  94      20.588   2.262 -22.762  1.00  0.65           H  
ATOM   1439  N   ASP A  95      22.606   4.158 -22.683  1.00  0.68           N  
ATOM   1440  CA  ASP A  95      23.322   5.320 -22.121  1.00  0.68           C  
ATOM   1441  C   ASP A  95      22.579   5.905 -20.930  1.00  0.68           C  
ATOM   1442  O   ASP A  95      23.174   6.466 -20.017  1.00  0.68           O  
ATOM   1443  CB  ASP A  95      23.519   6.450 -23.126  1.00  0.68           C  
ATOM   1444  CG  ASP A  95      24.560   6.218 -24.213  1.00  0.68           C  
ATOM   1445  OD1 ASP A  95      25.308   5.280 -24.135  1.00  0.68           O  
ATOM   1446  OD2 ASP A  95      24.643   7.063 -25.101  1.00  0.68           O  
ATOM   1447  H   ASP A  95      22.279   4.141 -23.653  1.00  0.68           H  
ATOM   1448  HA  ASP A  95      24.303   4.987 -21.779  1.00  0.68           H  
ATOM   1449 1HB  ASP A  95      22.572   6.629 -23.627  1.00  0.68           H  
ATOM   1450 2HB  ASP A  95      23.778   7.362 -22.588  1.00  0.68           H  
ATOM   1451  N   ALA A  96      21.263   5.740 -20.929  1.00  0.71           N  
ATOM   1452  CA  ALA A  96      20.396   6.234 -19.872  1.00  0.71           C  
ATOM   1453  C   ALA A  96      20.779   5.651 -18.522  1.00  0.71           C  
ATOM   1454  O   ALA A  96      20.507   6.248 -17.483  1.00  0.71           O  
ATOM   1455  CB  ALA A  96      18.958   5.865 -20.163  1.00  0.71           C  
ATOM   1456  H   ALA A  96      20.850   5.250 -21.705  1.00  0.71           H  
ATOM   1457  HA  ALA A  96      20.499   7.317 -19.824  1.00  0.71           H  
ATOM   1458 1HB  ALA A  96      18.311   6.248 -19.371  1.00  0.71           H  
ATOM   1459 2HB  ALA A  96      18.654   6.289 -21.120  1.00  0.71           H  
ATOM   1460 3HB  ALA A  96      18.899   4.785 -20.202  1.00  0.71           H  
ATOM   1461  N   MET A  97      21.371   4.458 -18.527  1.00  0.74           N  
ATOM   1462  CA  MET A  97      21.713   3.784 -17.294  1.00  0.74           C  
ATOM   1463  C   MET A  97      23.118   4.135 -16.798  1.00  0.74           C  
ATOM   1464  O   MET A  97      23.584   3.588 -15.807  1.00  0.74           O  
ATOM   1465  CB  MET A  97      21.533   2.288 -17.486  1.00  0.74           C  
ATOM   1466  CG  MET A  97      20.144   1.985 -17.933  1.00  0.74           C  
ATOM   1467  SD  MET A  97      18.918   2.711 -16.837  1.00  0.74           S  
ATOM   1468  CE  MET A  97      19.075   1.684 -15.423  1.00  0.74           C  
ATOM   1469  H   MET A  97      21.626   4.008 -19.405  1.00  0.74           H  
ATOM   1470  HA  MET A  97      21.012   4.105 -16.525  1.00  0.74           H  
ATOM   1471 1HB  MET A  97      22.233   1.922 -18.242  1.00  0.74           H  
ATOM   1472 2HB  MET A  97      21.730   1.766 -16.546  1.00  0.74           H  
ATOM   1473 1HG  MET A  97      20.014   2.390 -18.933  1.00  0.74           H  
ATOM   1474 2HG  MET A  97      19.987   0.905 -17.971  1.00  0.74           H  
ATOM   1475 1HE  MET A  97      18.411   2.032 -14.660  1.00  0.74           H  
ATOM   1476 2HE  MET A  97      18.829   0.653 -15.684  1.00  0.74           H  
ATOM   1477 3HE  MET A  97      20.090   1.726 -15.057  1.00  0.74           H  
ATOM   1478  N   LYS A  98      23.811   5.066 -17.457  1.00  0.75           N  
ATOM   1479  CA  LYS A  98      25.145   5.442 -16.982  1.00  0.75           C  
ATOM   1480  C   LYS A  98      25.112   6.065 -15.575  1.00  0.75           C  
ATOM   1481  O   LYS A  98      26.109   6.048 -14.853  1.00  0.75           O  
ATOM   1482  CB  LYS A  98      25.793   6.417 -17.970  1.00  0.75           C  
ATOM   1483  CG  LYS A  98      25.171   7.835 -18.012  1.00  0.75           C  
ATOM   1484  CD  LYS A  98      25.845   8.699 -19.078  1.00  0.75           C  
ATOM   1485  CE  LYS A  98      25.126  10.050 -19.299  1.00  0.75           C  
ATOM   1486  NZ  LYS A  98      25.132  10.937 -18.087  1.00  0.75           N  
ATOM   1487  H   LYS A  98      23.431   5.519 -18.291  1.00  0.75           H  
ATOM   1488  HA  LYS A  98      25.756   4.540 -16.932  1.00  0.75           H  
ATOM   1489 1HB  LYS A  98      26.849   6.526 -17.733  1.00  0.75           H  
ATOM   1490 2HB  LYS A  98      25.719   6.005 -18.980  1.00  0.75           H  
ATOM   1491 1HG  LYS A  98      24.099   7.791 -18.185  1.00  0.75           H  
ATOM   1492 2HG  LYS A  98      25.333   8.316 -17.051  1.00  0.75           H  
ATOM   1493 1HD  LYS A  98      26.875   8.891 -18.783  1.00  0.75           H  
ATOM   1494 2HD  LYS A  98      25.848   8.151 -20.021  1.00  0.75           H  
ATOM   1495 1HE  LYS A  98      25.629  10.570 -20.111  1.00  0.75           H  
ATOM   1496 2HE  LYS A  98      24.092   9.858 -19.589  1.00  0.75           H  
ATOM   1497 1HZ  LYS A  98      24.660  11.796 -18.297  1.00  0.75           H  
ATOM   1498 2HZ  LYS A  98      24.636  10.488 -17.302  1.00  0.75           H  
ATOM   1499 3HZ  LYS A  98      26.073  11.133 -17.804  1.00  0.75           H  
ATOM   1500  N   ASP A  99      23.953   6.619 -15.214  1.00  0.76           N  
ATOM   1501  CA  ASP A  99      23.686   7.261 -13.932  1.00  0.76           C  
ATOM   1502  C   ASP A  99      22.863   6.398 -12.957  1.00  0.76           C  
ATOM   1503  O   ASP A  99      22.918   6.612 -11.736  1.00  0.76           O  
ATOM   1504  CB  ASP A  99      22.997   8.602 -14.178  1.00  0.76           C  
ATOM   1505  CG  ASP A  99      23.894   9.603 -14.928  1.00  0.76           C  
ATOM   1506  OD1 ASP A  99      24.952   9.911 -14.443  1.00  0.76           O  
ATOM   1507  OD2 ASP A  99      23.528  10.022 -16.016  1.00  0.76           O  
ATOM   1508  H   ASP A  99      23.204   6.582 -15.888  1.00  0.76           H  
ATOM   1509  HA  ASP A  99      24.645   7.463 -13.456  1.00  0.76           H  
ATOM   1510 1HB  ASP A  99      22.115   8.436 -14.777  1.00  0.76           H  
ATOM   1511 2HB  ASP A  99      22.676   9.036 -13.234  1.00  0.76           H  
ATOM   1512  N   TYR A 100      22.070   5.461 -13.495  1.00  0.75           N  
ATOM   1513  CA  TYR A 100      21.107   4.708 -12.687  1.00  0.75           C  
ATOM   1514  C   TYR A 100      21.326   3.203 -12.718  1.00  0.75           C  
ATOM   1515  O   TYR A 100      21.879   2.654 -13.662  1.00  0.75           O  
ATOM   1516  CB  TYR A 100      19.683   4.995 -13.178  1.00  0.75           C  
ATOM   1517  CG  TYR A 100      19.359   6.450 -13.157  1.00  0.75           C  
ATOM   1518  CD1 TYR A 100      19.533   7.158 -14.320  1.00  0.75           C  
ATOM   1519  CD2 TYR A 100      18.956   7.098 -12.003  1.00  0.75           C  
ATOM   1520  CE1 TYR A 100      19.309   8.504 -14.358  1.00  0.75           C  
ATOM   1521  CE2 TYR A 100      18.741   8.472 -12.041  1.00  0.75           C  
ATOM   1522  CZ  TYR A 100      18.926   9.162 -13.221  1.00  0.75           C  
ATOM   1523  OH  TYR A 100      18.756  10.511 -13.276  1.00  0.75           O  
ATOM   1524  H   TYR A 100      22.121   5.285 -14.488  1.00  0.75           H  
ATOM   1525  HA  TYR A 100      21.198   5.024 -11.653  1.00  0.75           H  
ATOM   1526 1HB  TYR A 100      19.565   4.630 -14.200  1.00  0.75           H  
ATOM   1527 2HB  TYR A 100      18.959   4.468 -12.551  1.00  0.75           H  
ATOM   1528  HD1 TYR A 100      19.857   6.638 -15.215  1.00  0.75           H  
ATOM   1529  HD2 TYR A 100      18.828   6.540 -11.074  1.00  0.75           H  
ATOM   1530  HE1 TYR A 100      19.459   9.056 -15.287  1.00  0.75           H  
ATOM   1531  HE2 TYR A 100      18.441   9.011 -11.144  1.00  0.75           H  
ATOM   1532  HH  TYR A 100      18.957  10.906 -12.402  1.00  0.75           H  
ATOM   1533  N   LYS A 101      20.860   2.528 -11.678  1.00  0.74           N  
ATOM   1534  CA  LYS A 101      20.912   1.076 -11.633  1.00  0.74           C  
ATOM   1535  C   LYS A 101      19.571   0.519 -12.099  1.00  0.74           C  
ATOM   1536  O   LYS A 101      19.502  -0.554 -12.702  1.00  0.74           O  
ATOM   1537  CB  LYS A 101      21.200   0.597 -10.224  1.00  0.74           C  
ATOM   1538  CG  LYS A 101      22.542   1.006  -9.678  1.00  0.74           C  
ATOM   1539  CD  LYS A 101      22.809   0.306  -8.369  1.00  0.74           C  
ATOM   1540  CE  LYS A 101      21.765   0.722  -7.369  1.00  0.74           C  
ATOM   1541  NZ  LYS A 101      21.964   0.142  -6.032  1.00  0.74           N  
ATOM   1542  H   LYS A 101      20.432   3.039 -10.914  1.00  0.74           H  
ATOM   1543  HA  LYS A 101      21.690   0.722 -12.310  1.00  0.74           H  
ATOM   1544 1HB  LYS A 101      20.435   0.998  -9.547  1.00  0.74           H  
ATOM   1545 2HB  LYS A 101      21.132  -0.488 -10.187  1.00  0.74           H  
ATOM   1546 1HG  LYS A 101      23.326   0.762 -10.393  1.00  0.74           H  
ATOM   1547 2HG  LYS A 101      22.527   2.079  -9.516  1.00  0.74           H  
ATOM   1548 1HD  LYS A 101      22.775  -0.775  -8.505  1.00  0.74           H  
ATOM   1549 2HD  LYS A 101      23.794   0.587  -7.995  1.00  0.74           H  
ATOM   1550 1HE  LYS A 101      21.764   1.804  -7.285  1.00  0.74           H  
ATOM   1551 2HE  LYS A 101      20.795   0.398  -7.745  1.00  0.74           H  
ATOM   1552 1HZ  LYS A 101      21.172   0.474  -5.460  1.00  0.74           H  
ATOM   1553 2HZ  LYS A 101      21.940  -0.861  -6.083  1.00  0.74           H  
ATOM   1554 3HZ  LYS A 101      22.838   0.448  -5.641  1.00  0.74           H  
ATOM   1555  N   LYS A 102      18.509   1.282 -11.835  1.00  0.71           N  
ATOM   1556  CA  LYS A 102      17.154   0.897 -12.231  1.00  0.71           C  
ATOM   1557  C   LYS A 102      16.393   2.130 -12.684  1.00  0.71           C  
ATOM   1558  O   LYS A 102      16.484   3.191 -12.059  1.00  0.71           O  
ATOM   1559  CB  LYS A 102      16.382   0.208 -11.106  1.00  0.71           C  
ATOM   1560  CG  LYS A 102      14.975  -0.242 -11.522  1.00  0.71           C  
ATOM   1561  CD  LYS A 102      14.218  -0.949 -10.414  1.00  0.71           C  
ATOM   1562  CE  LYS A 102      13.625   0.037  -9.428  1.00  0.71           C  
ATOM   1563  NZ  LYS A 102      12.743  -0.644  -8.449  1.00  0.71           N  
ATOM   1564  H   LYS A 102      18.658   2.147 -11.318  1.00  0.71           H  
ATOM   1565  HA  LYS A 102      17.213   0.213 -13.079  1.00  0.71           H  
ATOM   1566 1HB  LYS A 102      16.937  -0.666 -10.761  1.00  0.71           H  
ATOM   1567 2HB  LYS A 102      16.283   0.890 -10.260  1.00  0.71           H  
ATOM   1568 1HG  LYS A 102      14.379   0.627 -11.810  1.00  0.71           H  
ATOM   1569 2HG  LYS A 102      15.034  -0.906 -12.385  1.00  0.71           H  
ATOM   1570 1HD  LYS A 102      13.398  -1.524 -10.861  1.00  0.71           H  
ATOM   1571 2HD  LYS A 102      14.881  -1.633  -9.888  1.00  0.71           H  
ATOM   1572 1HE  LYS A 102      14.429   0.546  -8.893  1.00  0.71           H  
ATOM   1573 2HE  LYS A 102      13.038   0.781  -9.977  1.00  0.71           H  
ATOM   1574 1HZ  LYS A 102      12.356   0.033  -7.811  1.00  0.71           H  
ATOM   1575 2HZ  LYS A 102      11.986  -1.111  -8.947  1.00  0.71           H  
ATOM   1576 3HZ  LYS A 102      13.279  -1.326  -7.936  1.00  0.71           H  
ATOM   1577  N   PHE A 103      15.670   1.991 -13.789  1.00  0.69           N  
ATOM   1578  CA  PHE A 103      14.882   3.080 -14.340  1.00  0.69           C  
ATOM   1579  C   PHE A 103      13.596   2.490 -14.918  1.00  0.69           C  
ATOM   1580  O   PHE A 103      13.608   1.873 -15.995  1.00  0.69           O  
ATOM   1581  CB  PHE A 103      15.716   3.734 -15.429  1.00  0.69           C  
ATOM   1582  CG  PHE A 103      15.343   5.059 -15.973  1.00  0.69           C  
ATOM   1583  CD1 PHE A 103      16.096   6.151 -15.597  1.00  0.69           C  
ATOM   1584  CD2 PHE A 103      14.323   5.239 -16.869  1.00  0.69           C  
ATOM   1585  CE1 PHE A 103      15.850   7.385 -16.112  1.00  0.69           C  
ATOM   1586  CE2 PHE A 103      14.073   6.496 -17.390  1.00  0.69           C  
ATOM   1587  CZ  PHE A 103      14.844   7.557 -17.008  1.00  0.69           C  
ATOM   1588  H   PHE A 103      15.647   1.092 -14.250  1.00  0.69           H  
ATOM   1589  HA  PHE A 103      14.632   3.795 -13.553  1.00  0.69           H  
ATOM   1590 1HB  PHE A 103      16.728   3.838 -15.048  1.00  0.69           H  
ATOM   1591 2HB  PHE A 103      15.773   3.045 -16.264  1.00  0.69           H  
ATOM   1592  HD1 PHE A 103      16.912   6.009 -14.892  1.00  0.69           H  
ATOM   1593  HD2 PHE A 103      13.732   4.379 -17.176  1.00  0.69           H  
ATOM   1594  HE1 PHE A 103      16.465   8.221 -15.816  1.00  0.69           H  
ATOM   1595  HE2 PHE A 103      13.274   6.648 -18.108  1.00  0.69           H  
ATOM   1596  HZ  PHE A 103      14.649   8.533 -17.418  1.00  0.69           H  
ATOM   1597  N   ASP A 104      12.509   2.628 -14.162  1.00  0.66           N  
ATOM   1598  CA  ASP A 104      11.203   2.080 -14.517  1.00  0.66           C  
ATOM   1599  C   ASP A 104      10.278   3.212 -14.923  1.00  0.66           C  
ATOM   1600  O   ASP A 104      10.059   4.149 -14.154  1.00  0.66           O  
ATOM   1601  CB  ASP A 104      10.585   1.303 -13.358  1.00  0.66           C  
ATOM   1602  CG  ASP A 104      11.339   0.027 -12.960  1.00  0.66           C  
ATOM   1603  OD1 ASP A 104      12.164  -0.436 -13.722  1.00  0.66           O  
ATOM   1604  OD2 ASP A 104      11.089  -0.475 -11.884  1.00  0.66           O  
ATOM   1605  H   ASP A 104      12.585   3.160 -13.295  1.00  0.66           H  
ATOM   1606  HA  ASP A 104      11.315   1.408 -15.368  1.00  0.66           H  
ATOM   1607 1HB  ASP A 104      10.544   1.943 -12.499  1.00  0.66           H  
ATOM   1608 2HB  ASP A 104       9.558   1.038 -13.616  1.00  0.66           H  
ATOM   1609  N   VAL A 105       9.767   3.158 -16.134  1.00  0.63           N  
ATOM   1610  CA  VAL A 105       8.937   4.236 -16.625  1.00  0.63           C  
ATOM   1611  C   VAL A 105       7.514   3.767 -16.806  1.00  0.63           C  
ATOM   1612  O   VAL A 105       7.270   2.739 -17.433  1.00  0.63           O  
ATOM   1613  CB  VAL A 105       9.476   4.730 -17.953  1.00  0.63           C  
ATOM   1614  CG1 VAL A 105       8.654   5.795 -18.424  1.00  0.63           C  
ATOM   1615  CG2 VAL A 105      10.918   5.115 -17.792  1.00  0.63           C  
ATOM   1616  H   VAL A 105       9.968   2.359 -16.728  1.00  0.63           H  
ATOM   1617  HA  VAL A 105       8.949   5.056 -15.910  1.00  0.63           H  
ATOM   1618  HB  VAL A 105       9.410   3.936 -18.686  1.00  0.63           H  
ATOM   1619 1HG1 VAL A 105       9.036   6.137 -19.382  1.00  0.63           H  
ATOM   1620 2HG1 VAL A 105       7.627   5.453 -18.543  1.00  0.63           H  
ATOM   1621 3HG1 VAL A 105       8.689   6.601 -17.693  1.00  0.63           H  
ATOM   1622 1HG2 VAL A 105      11.308   5.452 -18.750  1.00  0.63           H  
ATOM   1623 2HG2 VAL A 105      11.012   5.898 -17.065  1.00  0.63           H  
ATOM   1624 3HG2 VAL A 105      11.477   4.244 -17.459  1.00  0.63           H  
ATOM   1625  N   ILE A 106       6.575   4.498 -16.226  1.00  0.61           N  
ATOM   1626  CA  ILE A 106       5.180   4.110 -16.302  1.00  0.61           C  
ATOM   1627  C   ILE A 106       4.343   5.173 -16.990  1.00  0.61           C  
ATOM   1628  O   ILE A 106       4.398   6.361 -16.649  1.00  0.61           O  
ATOM   1629  CB  ILE A 106       4.608   3.826 -14.905  1.00  0.61           C  
ATOM   1630  CG1 ILE A 106       5.471   2.773 -14.214  1.00  0.61           C  
ATOM   1631  CG2 ILE A 106       3.145   3.343 -15.032  1.00  0.61           C  
ATOM   1632  CD1 ILE A 106       6.594   3.381 -13.343  1.00  0.61           C  
ATOM   1633  H   ILE A 106       6.843   5.339 -15.721  1.00  0.61           H  
ATOM   1634  HA  ILE A 106       5.106   3.200 -16.885  1.00  0.61           H  
ATOM   1635  HB  ILE A 106       4.642   4.713 -14.310  1.00  0.61           H  
ATOM   1636 1HG1 ILE A 106       4.839   2.145 -13.587  1.00  0.61           H  
ATOM   1637 2HG1 ILE A 106       5.920   2.159 -14.967  1.00  0.61           H  
ATOM   1638 1HG2 ILE A 106       2.742   3.137 -14.043  1.00  0.61           H  
ATOM   1639 2HG2 ILE A 106       2.539   4.112 -15.512  1.00  0.61           H  
ATOM   1640 3HG2 ILE A 106       3.112   2.431 -15.636  1.00  0.61           H  
ATOM   1641 1HD1 ILE A 106       7.179   2.583 -12.886  1.00  0.61           H  
ATOM   1642 2HD1 ILE A 106       7.252   4.002 -13.949  1.00  0.61           H  
ATOM   1643 3HD1 ILE A 106       6.151   3.998 -12.563  1.00  0.61           H  
ATOM   1644  N   VAL A 107       3.583   4.738 -17.986  1.00  0.60           N  
ATOM   1645  CA  VAL A 107       2.704   5.635 -18.714  1.00  0.60           C  
ATOM   1646  C   VAL A 107       1.274   5.159 -18.481  1.00  0.60           C  
ATOM   1647  O   VAL A 107       0.964   3.983 -18.685  1.00  0.60           O  
ATOM   1648  CB  VAL A 107       2.998   5.608 -20.230  1.00  0.60           C  
ATOM   1649  CG1 VAL A 107       2.061   6.573 -20.969  1.00  0.60           C  
ATOM   1650  CG2 VAL A 107       4.459   5.921 -20.501  1.00  0.60           C  
ATOM   1651  H   VAL A 107       3.605   3.744 -18.217  1.00  0.60           H  
ATOM   1652  HA  VAL A 107       2.811   6.652 -18.334  1.00  0.60           H  
ATOM   1653  HB  VAL A 107       2.782   4.609 -20.603  1.00  0.60           H  
ATOM   1654 1HG1 VAL A 107       2.250   6.525 -22.037  1.00  0.60           H  
ATOM   1655 2HG1 VAL A 107       1.022   6.301 -20.777  1.00  0.60           H  
ATOM   1656 3HG1 VAL A 107       2.238   7.591 -20.614  1.00  0.60           H  
ATOM   1657 1HG2 VAL A 107       4.650   5.869 -21.571  1.00  0.60           H  
ATOM   1658 2HG2 VAL A 107       4.675   6.894 -20.155  1.00  0.60           H  
ATOM   1659 3HG2 VAL A 107       5.094   5.199 -19.988  1.00  0.60           H  
ATOM   1660  N   GLU A 108       0.410   6.066 -18.045  1.00  0.59           N  
ATOM   1661  CA  GLU A 108      -0.994   5.742 -17.793  1.00  0.59           C  
ATOM   1662  C   GLU A 108      -1.915   6.720 -18.487  1.00  0.59           C  
ATOM   1663  O   GLU A 108      -1.740   7.934 -18.360  1.00  0.59           O  
ATOM   1664  CB  GLU A 108      -1.262   5.757 -16.287  1.00  0.59           C  
ATOM   1665  CG  GLU A 108      -2.712   5.533 -15.880  1.00  0.59           C  
ATOM   1666  CD  GLU A 108      -2.892   5.459 -14.377  1.00  0.59           C  
ATOM   1667  OE1 GLU A 108      -1.972   5.049 -13.705  1.00  0.59           O  
ATOM   1668  OE2 GLU A 108      -3.932   5.869 -13.897  1.00  0.59           O  
ATOM   1669  H   GLU A 108       0.747   7.012 -17.863  1.00  0.59           H  
ATOM   1670  HA  GLU A 108      -1.207   4.750 -18.184  1.00  0.59           H  
ATOM   1671 1HB  GLU A 108      -0.649   4.999 -15.804  1.00  0.59           H  
ATOM   1672 2HB  GLU A 108      -0.956   6.712 -15.886  1.00  0.59           H  
ATOM   1673 1HG  GLU A 108      -3.293   6.371 -16.256  1.00  0.59           H  
ATOM   1674 2HG  GLU A 108      -3.107   4.634 -16.348  1.00  0.59           H  
ATOM   1675  N   THR A 109      -2.905   6.204 -19.218  1.00  0.60           N  
ATOM   1676  CA  THR A 109      -3.792   7.126 -19.917  1.00  0.60           C  
ATOM   1677  C   THR A 109      -5.264   6.936 -19.537  1.00  0.60           C  
ATOM   1678  O   THR A 109      -5.822   5.846 -19.657  1.00  0.60           O  
ATOM   1679  CB  THR A 109      -3.584   6.974 -21.415  1.00  0.60           C  
ATOM   1680  OG1 THR A 109      -2.210   7.217 -21.703  1.00  0.60           O  
ATOM   1681  CG2 THR A 109      -4.405   8.004 -22.125  1.00  0.60           C  
ATOM   1682  H   THR A 109      -3.011   5.189 -19.303  1.00  0.60           H  
ATOM   1683  HA  THR A 109      -3.523   8.144 -19.647  1.00  0.60           H  
ATOM   1684  HB  THR A 109      -3.863   5.971 -21.743  1.00  0.60           H  
ATOM   1685  HG1 THR A 109      -1.935   8.032 -21.272  1.00  0.60           H  
ATOM   1686 1HG2 THR A 109      -4.241   7.918 -23.189  1.00  0.60           H  
ATOM   1687 2HG2 THR A 109      -5.442   7.848 -21.896  1.00  0.60           H  
ATOM   1688 3HG2 THR A 109      -4.118   8.998 -21.791  1.00  0.60           H  
ATOM   1689  N   ASN A 110      -5.877   8.024 -19.076  1.00  0.62           N  
ATOM   1690  CA  ASN A 110      -7.259   8.048 -18.608  1.00  0.62           C  
ATOM   1691  C   ASN A 110      -8.175   8.992 -19.414  1.00  0.62           C  
ATOM   1692  O   ASN A 110      -7.879  10.179 -19.508  1.00  0.62           O  
ATOM   1693  CB  ASN A 110      -7.305   8.397 -17.141  1.00  0.62           C  
ATOM   1694  CG  ASN A 110      -6.684   7.331 -16.286  1.00  0.62           C  
ATOM   1695  OD1 ASN A 110      -7.136   6.176 -16.278  1.00  0.62           O  
ATOM   1696  ND2 ASN A 110      -5.663   7.690 -15.560  1.00  0.62           N  
ATOM   1697  H   ASN A 110      -5.336   8.889 -19.030  1.00  0.62           H  
ATOM   1698  HA  ASN A 110      -7.629   7.038 -18.674  1.00  0.62           H  
ATOM   1699 1HB  ASN A 110      -6.777   9.340 -16.976  1.00  0.62           H  
ATOM   1700 2HB  ASN A 110      -8.342   8.542 -16.835  1.00  0.62           H  
ATOM   1701 1HD2 ASN A 110      -5.184   7.009 -14.962  1.00  0.62           H  
ATOM   1702 2HD2 ASN A 110      -5.331   8.629 -15.595  1.00  0.62           H  
ATOM   1703  N   PRO A 111      -9.252   8.513 -20.060  1.00  0.65           N  
ATOM   1704  CA  PRO A 111     -10.180   9.314 -20.846  1.00  0.65           C  
ATOM   1705  C   PRO A 111     -10.771  10.460 -20.041  1.00  0.65           C  
ATOM   1706  O   PRO A 111     -11.054  10.314 -18.851  1.00  0.65           O  
ATOM   1707  CB  PRO A 111     -11.309   8.316 -21.140  1.00  0.65           C  
ATOM   1708  CG  PRO A 111     -10.652   6.973 -21.110  1.00  0.65           C  
ATOM   1709  CD  PRO A 111      -9.576   7.080 -20.047  1.00  0.65           C  
ATOM   1710  HA  PRO A 111      -9.698   9.673 -21.765  1.00  0.65           H  
ATOM   1711 1HB  PRO A 111     -12.109   8.431 -20.392  1.00  0.65           H  
ATOM   1712 2HB  PRO A 111     -11.757   8.548 -22.120  1.00  0.65           H  
ATOM   1713 1HG  PRO A 111     -11.401   6.204 -20.863  1.00  0.65           H  
ATOM   1714 2HG  PRO A 111     -10.276   6.722 -22.097  1.00  0.65           H  
ATOM   1715 1HD  PRO A 111      -9.946   6.761 -19.062  1.00  0.65           H  
ATOM   1716 2HD  PRO A 111      -8.726   6.493 -20.404  1.00  0.65           H  
ATOM   1717  N   LYS A 112     -10.984  11.591 -20.699  1.00  0.69           N  
ATOM   1718  CA  LYS A 112     -11.624  12.724 -20.048  1.00  0.69           C  
ATOM   1719  C   LYS A 112     -13.110  12.413 -19.805  1.00  0.69           C  
ATOM   1720  O   LYS A 112     -13.726  11.716 -20.610  1.00  0.69           O  
ATOM   1721  CB  LYS A 112     -11.454  13.999 -20.876  1.00  0.69           C  
ATOM   1722  CG  LYS A 112     -10.080  14.599 -20.864  1.00  0.69           C  
ATOM   1723  CD  LYS A 112     -10.035  15.782 -21.794  1.00  0.69           C  
ATOM   1724  CE  LYS A 112     -10.963  16.889 -21.313  1.00  0.69           C  
ATOM   1725  NZ  LYS A 112     -10.784  18.133 -22.082  1.00  0.69           N  
ATOM   1726  H   LYS A 112     -10.700  11.672 -21.676  1.00  0.69           H  
ATOM   1727  HA  LYS A 112     -11.119  12.868 -19.098  1.00  0.69           H  
ATOM   1728 1HB  LYS A 112     -11.681  13.769 -21.922  1.00  0.69           H  
ATOM   1729 2HB  LYS A 112     -12.170  14.758 -20.568  1.00  0.69           H  
ATOM   1730 1HG  LYS A 112      -9.829  14.930 -19.856  1.00  0.69           H  
ATOM   1731 2HG  LYS A 112      -9.356  13.870 -21.171  1.00  0.69           H  
ATOM   1732 1HD  LYS A 112      -9.017  16.162 -21.866  1.00  0.69           H  
ATOM   1733 2HD  LYS A 112     -10.358  15.474 -22.787  1.00  0.69           H  
ATOM   1734 1HE  LYS A 112     -11.995  16.550 -21.427  1.00  0.69           H  
ATOM   1735 2HE  LYS A 112     -10.770  17.096 -20.259  1.00  0.69           H  
ATOM   1736 1HZ  LYS A 112     -11.412  18.834 -21.741  1.00  0.69           H  
ATOM   1737 2HZ  LYS A 112      -9.823  18.457 -21.956  1.00  0.69           H  
ATOM   1738 3HZ  LYS A 112     -10.960  17.965 -23.063  1.00  0.69           H  
ATOM   1739  N   PRO A 113     -13.718  12.934 -18.716  1.00  0.72           N  
ATOM   1740  CA  PRO A 113     -15.118  12.759 -18.327  1.00  0.72           C  
ATOM   1741  C   PRO A 113     -16.138  13.341 -19.311  1.00  0.72           C  
ATOM   1742  O   PRO A 113     -17.319  12.996 -19.256  1.00  0.72           O  
ATOM   1743  CB  PRO A 113     -15.185  13.487 -16.976  1.00  0.72           C  
ATOM   1744  CG  PRO A 113     -14.049  14.478 -17.005  1.00  0.72           C  
ATOM   1745  CD  PRO A 113     -12.953  13.791 -17.778  1.00  0.72           C  
ATOM   1746  HA  PRO A 113     -15.307  11.685 -18.188  1.00  0.72           H  
ATOM   1747 1HB  PRO A 113     -16.165  13.973 -16.868  1.00  0.72           H  
ATOM   1748 2HB  PRO A 113     -15.097  12.760 -16.155  1.00  0.72           H  
ATOM   1749 1HG  PRO A 113     -14.382  15.412 -17.484  1.00  0.72           H  
ATOM   1750 2HG  PRO A 113     -13.748  14.739 -15.979  1.00  0.72           H  
ATOM   1751 1HD  PRO A 113     -12.374  14.561 -18.288  1.00  0.72           H  
ATOM   1752 2HD  PRO A 113     -12.334  13.172 -17.108  1.00  0.72           H  
ATOM   1753  N   ASN A 114     -15.698  14.238 -20.188  1.00  0.75           N  
ATOM   1754  CA  ASN A 114     -16.597  14.850 -21.157  1.00  0.75           C  
ATOM   1755  C   ASN A 114     -15.800  15.418 -22.327  1.00  0.75           C  
ATOM   1756  O   ASN A 114     -14.568  15.407 -22.316  1.00  0.75           O  
ATOM   1757  CB  ASN A 114     -17.439  15.925 -20.477  1.00  0.75           C  
ATOM   1758  CG  ASN A 114     -18.831  16.108 -21.085  1.00  0.75           C  
ATOM   1759  OD1 ASN A 114     -19.015  16.021 -22.307  1.00  0.75           O  
ATOM   1760  ND2 ASN A 114     -19.803  16.358 -20.245  1.00  0.75           N  
ATOM   1761  H   ASN A 114     -14.726  14.495 -20.198  1.00  0.75           H  
ATOM   1762  HA  ASN A 114     -17.259  14.079 -21.557  1.00  0.75           H  
ATOM   1763 1HB  ASN A 114     -17.555  15.684 -19.420  1.00  0.75           H  
ATOM   1764 2HB  ASN A 114     -16.911  16.877 -20.533  1.00  0.75           H  
ATOM   1765 1HD2 ASN A 114     -20.734  16.484 -20.582  1.00  0.75           H  
ATOM   1766 2HD2 ASN A 114     -19.612  16.418 -19.266  1.00  0.75           H  
ATOM   1767  N   GLY A 115     -16.502  15.959 -23.319  1.00  0.75           N  
ATOM   1768  CA  GLY A 115     -15.850  16.507 -24.504  1.00  0.75           C  
ATOM   1769  C   GLY A 115     -15.097  15.398 -25.232  1.00  0.75           C  
ATOM   1770  O   GLY A 115     -15.681  14.380 -25.607  1.00  0.75           O  
ATOM   1771  H   GLY A 115     -17.512  15.961 -23.246  1.00  0.75           H  
ATOM   1772 1HA  GLY A 115     -16.597  16.947 -25.165  1.00  0.75           H  
ATOM   1773 2HA  GLY A 115     -15.161  17.298 -24.214  1.00  0.75           H  
ATOM   1774  N   HIS A 116     -13.805  15.605 -25.445  1.00  0.73           N  
ATOM   1775  CA  HIS A 116     -12.961  14.632 -26.128  1.00  0.73           C  
ATOM   1776  C   HIS A 116     -11.534  14.806 -25.662  1.00  0.73           C  
ATOM   1777  O   HIS A 116     -11.085  15.928 -25.402  1.00  0.73           O  
ATOM   1778  CB  HIS A 116     -13.029  14.797 -27.656  1.00  0.73           C  
ATOM   1779  CG  HIS A 116     -12.370  13.672 -28.479  1.00  0.73           C  
ATOM   1780  ND1 HIS A 116     -11.007  13.623 -28.769  1.00  0.73           N  
ATOM   1781  CD2 HIS A 116     -12.911  12.574 -29.061  1.00  0.73           C  
ATOM   1782  CE1 HIS A 116     -10.757  12.550 -29.496  1.00  0.73           C  
ATOM   1783  NE2 HIS A 116     -11.888  11.897 -29.688  1.00  0.73           N  
ATOM   1784  H   HIS A 116     -13.392  16.459 -25.108  1.00  0.73           H  
ATOM   1785  HA  HIS A 116     -13.277  13.621 -25.875  1.00  0.73           H  
ATOM   1786 1HB  HIS A 116     -14.073  14.866 -27.964  1.00  0.73           H  
ATOM   1787 2HB  HIS A 116     -12.547  15.733 -27.934  1.00  0.73           H  
ATOM   1788  HD1 HIS A 116     -10.263  14.266 -28.494  1.00  0.73           H  
ATOM   1789  HD2 HIS A 116     -13.930  12.189 -29.108  1.00  0.73           H  
ATOM   1790  HE1 HIS A 116      -9.750  12.342 -29.834  1.00  0.73           H  
ATOM   1791  N   GLY A 117     -10.833  13.690 -25.550  1.00  0.69           N  
ATOM   1792  CA  GLY A 117      -9.439  13.701 -25.155  1.00  0.69           C  
ATOM   1793  C   GLY A 117      -9.179  12.808 -23.957  1.00  0.69           C  
ATOM   1794  O   GLY A 117     -10.069  12.075 -23.500  1.00  0.69           O  
ATOM   1795  H   GLY A 117     -11.278  12.810 -25.768  1.00  0.69           H  
ATOM   1796 1HA  GLY A 117      -8.832  13.366 -25.988  1.00  0.69           H  
ATOM   1797 2HA  GLY A 117      -9.121  14.718 -24.933  1.00  0.69           H  
ATOM   1798  N   SER A 118      -7.952  12.883 -23.464  1.00  0.65           N  
ATOM   1799  CA  SER A 118      -7.444  12.054 -22.382  1.00  0.65           C  
ATOM   1800  C   SER A 118      -6.406  12.762 -21.535  1.00  0.65           C  
ATOM   1801  O   SER A 118      -5.855  13.784 -21.929  1.00  0.65           O  
ATOM   1802  CB  SER A 118      -6.838  10.797 -22.970  1.00  0.65           C  
ATOM   1803  OG  SER A 118      -5.747  11.093 -23.817  1.00  0.65           O  
ATOM   1804  H   SER A 118      -7.320  13.544 -23.915  1.00  0.65           H  
ATOM   1805  HA  SER A 118      -8.272  11.775 -21.734  1.00  0.65           H  
ATOM   1806 1HB  SER A 118      -6.510  10.151 -22.158  1.00  0.65           H  
ATOM   1807 2HB  SER A 118      -7.595  10.269 -23.522  1.00  0.65           H  
ATOM   1808  HG  SER A 118      -6.145  11.390 -24.687  1.00  0.65           H  
ATOM   1809  N   VAL A 119      -6.150  12.219 -20.357  1.00  0.62           N  
ATOM   1810  CA  VAL A 119      -5.091  12.740 -19.517  1.00  0.62           C  
ATOM   1811  C   VAL A 119      -4.031  11.674 -19.359  1.00  0.62           C  
ATOM   1812  O   VAL A 119      -4.327  10.509 -19.061  1.00  0.62           O  
ATOM   1813  CB  VAL A 119      -5.622  13.194 -18.145  1.00  0.62           C  
ATOM   1814  CG1 VAL A 119      -4.445  13.708 -17.273  1.00  0.62           C  
ATOM   1815  CG2 VAL A 119      -6.673  14.300 -18.366  1.00  0.62           C  
ATOM   1816  H   VAL A 119      -6.688  11.415 -20.048  1.00  0.62           H  
ATOM   1817  HA  VAL A 119      -4.634  13.599 -20.007  1.00  0.62           H  
ATOM   1818  HB  VAL A 119      -6.079  12.347 -17.631  1.00  0.62           H  
ATOM   1819 1HG1 VAL A 119      -4.818  14.029 -16.302  1.00  0.62           H  
ATOM   1820 2HG1 VAL A 119      -3.713  12.913 -17.128  1.00  0.62           H  
ATOM   1821 3HG1 VAL A 119      -3.966  14.552 -17.776  1.00  0.62           H  
ATOM   1822 1HG2 VAL A 119      -7.062  14.631 -17.406  1.00  0.62           H  
ATOM   1823 2HG2 VAL A 119      -6.211  15.145 -18.882  1.00  0.62           H  
ATOM   1824 3HG2 VAL A 119      -7.491  13.912 -18.970  1.00  0.62           H  
ATOM   1825  N   VAL A 120      -2.792  12.068 -19.593  1.00  0.60           N  
ATOM   1826  CA  VAL A 120      -1.681  11.150 -19.512  1.00  0.60           C  
ATOM   1827  C   VAL A 120      -0.843  11.433 -18.284  1.00  0.60           C  
ATOM   1828  O   VAL A 120      -0.466  12.579 -18.022  1.00  0.60           O  
ATOM   1829  CB  VAL A 120      -0.805  11.276 -20.769  1.00  0.60           C  
ATOM   1830  CG1 VAL A 120       0.393  10.325 -20.680  1.00  0.60           C  
ATOM   1831  CG2 VAL A 120      -1.654  10.999 -21.992  1.00  0.60           C  
ATOM   1832  H   VAL A 120      -2.615  13.040 -19.844  1.00  0.60           H  
ATOM   1833  HA  VAL A 120      -2.066  10.135 -19.450  1.00  0.60           H  
ATOM   1834  HB  VAL A 120      -0.420  12.294 -20.829  1.00  0.60           H  
ATOM   1835 1HG1 VAL A 120       1.005  10.437 -21.562  1.00  0.60           H  
ATOM   1836 2HG1 VAL A 120       0.990  10.561 -19.800  1.00  0.60           H  
ATOM   1837 3HG1 VAL A 120       0.035   9.297 -20.609  1.00  0.60           H  
ATOM   1838 1HG2 VAL A 120      -1.052  11.115 -22.880  1.00  0.60           H  
ATOM   1839 2HG2 VAL A 120      -2.037   9.994 -21.943  1.00  0.60           H  
ATOM   1840 3HG2 VAL A 120      -2.489  11.701 -22.029  1.00  0.60           H  
ATOM   1841  N   THR A 121      -0.567  10.382 -17.523  1.00  0.60           N  
ATOM   1842  CA  THR A 121       0.279  10.505 -16.354  1.00  0.60           C  
ATOM   1843  C   THR A 121       1.563   9.776 -16.673  1.00  0.60           C  
ATOM   1844  O   THR A 121       1.557   8.654 -17.193  1.00  0.60           O  
ATOM   1845  CB  THR A 121      -0.347   9.912 -15.074  1.00  0.60           C  
ATOM   1846  OG1 THR A 121      -1.593  10.578 -14.782  1.00  0.60           O  
ATOM   1847  CG2 THR A 121       0.616  10.085 -13.885  1.00  0.60           C  
ATOM   1848  H   THR A 121      -0.941   9.472 -17.782  1.00  0.60           H  
ATOM   1849  HA  THR A 121       0.521  11.550 -16.180  1.00  0.60           H  
ATOM   1850  HB  THR A 121      -0.543   8.857 -15.220  1.00  0.60           H  
ATOM   1851  HG1 THR A 121      -2.257  10.296 -15.422  1.00  0.60           H  
ATOM   1852 1HG2 THR A 121       0.163   9.665 -12.990  1.00  0.60           H  
ATOM   1853 2HG2 THR A 121       1.552   9.567 -14.086  1.00  0.60           H  
ATOM   1854 3HG2 THR A 121       0.823  11.141 -13.724  1.00  0.60           H  
ATOM   1855  N   TYR A 122       2.668  10.426 -16.386  1.00  0.61           N  
ATOM   1856  CA  TYR A 122       3.963   9.857 -16.644  1.00  0.61           C  
ATOM   1857  C   TYR A 122       4.802   9.854 -15.409  1.00  0.61           C  
ATOM   1858  O   TYR A 122       4.967  10.881 -14.740  1.00  0.61           O  
ATOM   1859  CB  TYR A 122       4.671  10.640 -17.715  1.00  0.61           C  
ATOM   1860  CG  TYR A 122       6.018  10.152 -18.054  1.00  0.61           C  
ATOM   1861  CD1 TYR A 122       6.105   9.031 -18.761  1.00  0.61           C  
ATOM   1862  CD2 TYR A 122       7.147  10.847 -17.700  1.00  0.61           C  
ATOM   1863  CE1 TYR A 122       7.297   8.564 -19.168  1.00  0.61           C  
ATOM   1864  CE2 TYR A 122       8.378  10.380 -18.087  1.00  0.61           C  
ATOM   1865  CZ  TYR A 122       8.457   9.241 -18.830  1.00  0.61           C  
ATOM   1866  OH  TYR A 122       9.680   8.773 -19.257  1.00  0.61           O  
ATOM   1867  H   TYR A 122       2.608  11.358 -15.983  1.00  0.61           H  
ATOM   1868  HA  TYR A 122       3.843   8.825 -16.970  1.00  0.61           H  
ATOM   1869 1HB  TYR A 122       4.065  10.621 -18.618  1.00  0.61           H  
ATOM   1870 2HB  TYR A 122       4.752  11.667 -17.407  1.00  0.61           H  
ATOM   1871  HD1 TYR A 122       5.197   8.530 -19.018  1.00  0.61           H  
ATOM   1872  HD2 TYR A 122       7.057  11.756 -17.134  1.00  0.61           H  
ATOM   1873  HE1 TYR A 122       7.330   7.666 -19.768  1.00  0.61           H  
ATOM   1874  HE2 TYR A 122       9.281  10.917 -17.826  1.00  0.61           H  
ATOM   1875  HH  TYR A 122      10.368   9.373 -18.968  1.00  0.61           H  
ATOM   1876  N   SER A 123       5.349   8.698 -15.093  1.00  0.62           N  
ATOM   1877  CA  SER A 123       6.189   8.644 -13.930  1.00  0.62           C  
ATOM   1878  C   SER A 123       7.438   7.835 -14.154  1.00  0.62           C  
ATOM   1879  O   SER A 123       7.443   6.835 -14.876  1.00  0.62           O  
ATOM   1880  CB  SER A 123       5.397   8.051 -12.786  1.00  0.62           C  
ATOM   1881  OG  SER A 123       5.019   6.748 -13.071  1.00  0.62           O  
ATOM   1882  H   SER A 123       5.159   7.864 -15.653  1.00  0.62           H  
ATOM   1883  HA  SER A 123       6.491   9.655 -13.678  1.00  0.62           H  
ATOM   1884 1HB  SER A 123       6.009   8.069 -11.884  1.00  0.62           H  
ATOM   1885 2HB  SER A 123       4.513   8.659 -12.604  1.00  0.62           H  
ATOM   1886  HG  SER A 123       4.569   6.791 -13.930  1.00  0.62           H  
ATOM   1887  N   ILE A 124       8.495   8.243 -13.470  1.00  0.64           N  
ATOM   1888  CA  ILE A 124       9.729   7.491 -13.514  1.00  0.64           C  
ATOM   1889  C   ILE A 124      10.168   7.133 -12.116  1.00  0.64           C  
ATOM   1890  O   ILE A 124      10.314   8.008 -11.259  1.00  0.64           O  
ATOM   1891  CB  ILE A 124      10.885   8.248 -14.198  1.00  0.64           C  
ATOM   1892  CG1 ILE A 124      10.538   8.631 -15.610  1.00  0.64           C  
ATOM   1893  CG2 ILE A 124      12.167   7.370 -14.183  1.00  0.64           C  
ATOM   1894  CD1 ILE A 124      11.645   9.397 -16.261  1.00  0.64           C  
ATOM   1895  H   ILE A 124       8.413   9.091 -12.907  1.00  0.64           H  
ATOM   1896  HA  ILE A 124       9.561   6.566 -14.059  1.00  0.64           H  
ATOM   1897  HB  ILE A 124      11.082   9.173 -13.652  1.00  0.64           H  
ATOM   1898 1HG1 ILE A 124      10.306   7.759 -16.184  1.00  0.64           H  
ATOM   1899 2HG1 ILE A 124       9.656   9.269 -15.590  1.00  0.64           H  
ATOM   1900 1HG2 ILE A 124      12.985   7.913 -14.647  1.00  0.64           H  
ATOM   1901 2HG2 ILE A 124      12.441   7.128 -13.161  1.00  0.64           H  
ATOM   1902 3HG2 ILE A 124      11.986   6.444 -14.734  1.00  0.64           H  
ATOM   1903 1HD1 ILE A 124      11.359   9.680 -17.263  1.00  0.64           H  
ATOM   1904 2HD1 ILE A 124      11.882  10.282 -15.688  1.00  0.64           H  
ATOM   1905 3HD1 ILE A 124      12.511   8.776 -16.299  1.00  0.64           H  
ATOM   1906  N   VAL A 125      10.392   5.850 -11.897  1.00  0.66           N  
ATOM   1907  CA  VAL A 125      10.870   5.351 -10.624  1.00  0.66           C  
ATOM   1908  C   VAL A 125      12.308   4.960 -10.837  1.00  0.66           C  
ATOM   1909  O   VAL A 125      12.641   4.266 -11.802  1.00  0.66           O  
ATOM   1910  CB  VAL A 125      10.067   4.144 -10.141  1.00  0.66           C  
ATOM   1911  CG1 VAL A 125      10.642   3.644  -8.814  1.00  0.66           C  
ATOM   1912  CG2 VAL A 125       8.615   4.527 -10.001  1.00  0.66           C  
ATOM   1913  H   VAL A 125      10.240   5.194 -12.661  1.00  0.66           H  
ATOM   1914  HA  VAL A 125      10.821   6.141  -9.873  1.00  0.66           H  
ATOM   1915  HB  VAL A 125      10.155   3.350 -10.858  1.00  0.66           H  
ATOM   1916 1HG1 VAL A 125      10.074   2.778  -8.478  1.00  0.66           H  
ATOM   1917 2HG1 VAL A 125      11.684   3.361  -8.948  1.00  0.66           H  
ATOM   1918 3HG1 VAL A 125      10.573   4.442  -8.067  1.00  0.66           H  
ATOM   1919 1HG2 VAL A 125       8.041   3.665  -9.667  1.00  0.66           H  
ATOM   1920 2HG2 VAL A 125       8.542   5.315  -9.275  1.00  0.66           H  
ATOM   1921 3HG2 VAL A 125       8.229   4.871 -10.962  1.00  0.66           H  
ATOM   1922  N   TYR A 126      13.183   5.428  -9.980  1.00  0.69           N  
ATOM   1923  CA  TYR A 126      14.576   5.144 -10.232  1.00  0.69           C  
ATOM   1924  C   TYR A 126      15.409   4.901  -9.000  1.00  0.69           C  
ATOM   1925  O   TYR A 126      15.107   5.363  -7.893  1.00  0.69           O  
ATOM   1926  CB  TYR A 126      15.164   6.325 -11.016  1.00  0.69           C  
ATOM   1927  CG  TYR A 126      15.111   7.603 -10.204  1.00  0.69           C  
ATOM   1928  CD1 TYR A 126      16.193   7.994  -9.441  1.00  0.69           C  
ATOM   1929  CD2 TYR A 126      13.946   8.366 -10.195  1.00  0.69           C  
ATOM   1930  CE1 TYR A 126      16.124   9.147  -8.678  1.00  0.69           C  
ATOM   1931  CE2 TYR A 126      13.879   9.507  -9.431  1.00  0.69           C  
ATOM   1932  CZ  TYR A 126      14.959   9.901  -8.676  1.00  0.69           C  
ATOM   1933  OH  TYR A 126      14.883  11.041  -7.909  1.00  0.69           O  
ATOM   1934  H   TYR A 126      12.877   5.991  -9.183  1.00  0.69           H  
ATOM   1935  HA  TYR A 126      14.637   4.243 -10.836  1.00  0.69           H  
ATOM   1936 1HB  TYR A 126      16.203   6.115 -11.276  1.00  0.69           H  
ATOM   1937 2HB  TYR A 126      14.613   6.473 -11.944  1.00  0.69           H  
ATOM   1938  HD1 TYR A 126      17.097   7.386  -9.443  1.00  0.69           H  
ATOM   1939  HD2 TYR A 126      13.081   8.057 -10.785  1.00  0.69           H  
ATOM   1940  HE1 TYR A 126      16.972   9.454  -8.077  1.00  0.69           H  
ATOM   1941  HE2 TYR A 126      12.972  10.090  -9.416  1.00  0.69           H  
ATOM   1942  HH  TYR A 126      13.984  11.385  -7.930  1.00  0.69           H  
ATOM   1943  N   GLU A 127      16.515   4.203  -9.230  1.00  0.74           N  
ATOM   1944  CA  GLU A 127      17.522   4.017  -8.205  1.00  0.74           C  
ATOM   1945  C   GLU A 127      18.866   4.383  -8.795  1.00  0.74           C  
ATOM   1946  O   GLU A 127      19.271   3.856  -9.841  1.00  0.74           O  
ATOM   1947  CB  GLU A 127      17.549   2.597  -7.651  1.00  0.74           C  
ATOM   1948  CG  GLU A 127      18.573   2.423  -6.517  1.00  0.74           C  
ATOM   1949  CD  GLU A 127      18.568   1.055  -5.873  1.00  0.74           C  
ATOM   1950  OE1 GLU A 127      17.749   0.248  -6.231  1.00  0.74           O  
ATOM   1951  OE2 GLU A 127      19.413   0.813  -5.019  1.00  0.74           O  
ATOM   1952  H   GLU A 127      16.656   3.826 -10.167  1.00  0.74           H  
ATOM   1953  HA  GLU A 127      17.310   4.690  -7.387  1.00  0.74           H  
ATOM   1954 1HB  GLU A 127      16.561   2.324  -7.282  1.00  0.74           H  
ATOM   1955 2HB  GLU A 127      17.811   1.900  -8.448  1.00  0.74           H  
ATOM   1956 1HG  GLU A 127      19.558   2.615  -6.927  1.00  0.74           H  
ATOM   1957 2HG  GLU A 127      18.395   3.183  -5.759  1.00  0.74           H  
ATOM   1958  N   LYS A 128      19.534   5.305  -8.120  1.00  0.79           N  
ATOM   1959  CA  LYS A 128      20.783   5.903  -8.544  1.00  0.79           C  
ATOM   1960  C   LYS A 128      21.998   5.069  -8.216  1.00  0.79           C  
ATOM   1961  O   LYS A 128      22.024   4.352  -7.217  1.00  0.79           O  
ATOM   1962  CB  LYS A 128      20.904   7.276  -7.885  1.00  0.79           C  
ATOM   1963  CG  LYS A 128      19.817   8.235  -8.307  1.00  0.79           C  
ATOM   1964  CD  LYS A 128      20.007   9.640  -7.771  1.00  0.79           C  
ATOM   1965  CE  LYS A 128      19.703   9.758  -6.284  1.00  0.79           C  
ATOM   1966  NZ  LYS A 128      19.760  11.192  -5.837  1.00  0.79           N  
ATOM   1967  H   LYS A 128      19.125   5.638  -7.252  1.00  0.79           H  
ATOM   1968  HA  LYS A 128      20.753   6.039  -9.623  1.00  0.79           H  
ATOM   1969 1HB  LYS A 128      20.829   7.168  -6.810  1.00  0.79           H  
ATOM   1970 2HB  LYS A 128      21.876   7.710  -8.105  1.00  0.79           H  
ATOM   1971 1HG  LYS A 128      19.794   8.278  -9.382  1.00  0.79           H  
ATOM   1972 2HG  LYS A 128      18.868   7.849  -7.946  1.00  0.79           H  
ATOM   1973 1HD  LYS A 128      21.034   9.928  -7.913  1.00  0.79           H  
ATOM   1974 2HD  LYS A 128      19.378  10.338  -8.329  1.00  0.79           H  
ATOM   1975 1HE  LYS A 128      18.713   9.352  -6.076  1.00  0.79           H  
ATOM   1976 2HE  LYS A 128      20.445   9.189  -5.726  1.00  0.79           H  
ATOM   1977 1HZ  LYS A 128      19.571  11.269  -4.849  1.00  0.79           H  
ATOM   1978 2HZ  LYS A 128      20.686  11.569  -6.028  1.00  0.79           H  
ATOM   1979 3HZ  LYS A 128      19.075  11.725  -6.349  1.00  0.79           H  
ATOM   1980  N   ILE A 129      23.026   5.183  -9.051  1.00  0.84           N  
ATOM   1981  CA  ILE A 129      24.298   4.527  -8.774  1.00  0.84           C  
ATOM   1982  C   ILE A 129      24.962   5.098  -7.526  1.00  0.84           C  
ATOM   1983  O   ILE A 129      25.500   4.352  -6.706  1.00  0.84           O  
ATOM   1984  CB  ILE A 129      25.231   4.595  -9.990  1.00  0.84           C  
ATOM   1985  CG1 ILE A 129      24.645   3.729 -11.103  1.00  0.84           C  
ATOM   1986  CG2 ILE A 129      26.613   4.135  -9.616  1.00  0.84           C  
ATOM   1987  CD1 ILE A 129      25.294   3.891 -12.444  1.00  0.84           C  
ATOM   1988  H   ILE A 129      22.932   5.746  -9.902  1.00  0.84           H  
ATOM   1989  HA  ILE A 129      24.102   3.476  -8.579  1.00  0.84           H  
ATOM   1990  HB  ILE A 129      25.274   5.624 -10.359  1.00  0.84           H  
ATOM   1991 1HG1 ILE A 129      24.724   2.689 -10.817  1.00  0.84           H  
ATOM   1992 2HG1 ILE A 129      23.602   3.981 -11.202  1.00  0.84           H  
ATOM   1993 1HG2 ILE A 129      27.260   4.191 -10.490  1.00  0.84           H  
ATOM   1994 2HG2 ILE A 129      27.008   4.776  -8.829  1.00  0.84           H  
ATOM   1995 3HG2 ILE A 129      26.569   3.107  -9.257  1.00  0.84           H  
ATOM   1996 1HD1 ILE A 129      24.794   3.247 -13.177  1.00  0.84           H  
ATOM   1997 2HD1 ILE A 129      25.213   4.916 -12.759  1.00  0.84           H  
ATOM   1998 3HD1 ILE A 129      26.343   3.623 -12.383  1.00  0.84           H  
ATOM   1999  N   ASN A 130      24.945   6.422  -7.386  1.00  0.90           N  
ATOM   2000  CA  ASN A 130      25.536   7.045  -6.209  1.00  0.90           C  
ATOM   2001  C   ASN A 130      24.860   8.362  -5.853  1.00  0.90           C  
ATOM   2002  O   ASN A 130      24.031   8.896  -6.598  1.00  0.90           O  
ATOM   2003  CB  ASN A 130      27.036   7.243  -6.386  1.00  0.90           C  
ATOM   2004  CG  ASN A 130      27.395   8.149  -7.522  1.00  0.90           C  
ATOM   2005  OD1 ASN A 130      26.949   9.303  -7.592  1.00  0.90           O  
ATOM   2006  ND2 ASN A 130      28.232   7.662  -8.412  1.00  0.90           N  
ATOM   2007  H   ASN A 130      24.501   6.987  -8.092  1.00  0.90           H  
ATOM   2008  HA  ASN A 130      25.384   6.380  -5.355  1.00  0.90           H  
ATOM   2009 1HB  ASN A 130      27.462   7.650  -5.466  1.00  0.90           H  
ATOM   2010 2HB  ASN A 130      27.506   6.274  -6.554  1.00  0.90           H  
ATOM   2011 1HD2 ASN A 130      28.523   8.226  -9.188  1.00  0.90           H  
ATOM   2012 2HD2 ASN A 130      28.609   6.741  -8.298  1.00  0.90           H  
ATOM   2013  N   GLU A 131      25.289   8.920  -4.737  1.00  0.94           N  
ATOM   2014  CA  GLU A 131      24.750  10.141  -4.156  1.00  0.94           C  
ATOM   2015  C   GLU A 131      24.939  11.420  -4.970  1.00  0.94           C  
ATOM   2016  O   GLU A 131      24.273  12.419  -4.698  1.00  0.94           O  
ATOM   2017  CB  GLU A 131      25.348  10.304  -2.766  1.00  0.94           C  
ATOM   2018  CG  GLU A 131      24.928   9.194  -1.800  1.00  0.94           C  
ATOM   2019  CD  GLU A 131      25.729   7.915  -1.965  1.00  0.94           C  
ATOM   2020  OE1 GLU A 131      26.649   7.902  -2.750  1.00  0.94           O  
ATOM   2021  OE2 GLU A 131      25.397   6.948  -1.327  1.00  0.94           O  
ATOM   2022  H   GLU A 131      26.003   8.434  -4.215  1.00  0.94           H  
ATOM   2023  HA  GLU A 131      23.675   9.994  -4.037  1.00  0.94           H  
ATOM   2024 1HB  GLU A 131      26.437  10.308  -2.836  1.00  0.94           H  
ATOM   2025 2HB  GLU A 131      25.040  11.261  -2.345  1.00  0.94           H  
ATOM   2026 1HG  GLU A 131      25.056   9.555  -0.779  1.00  0.94           H  
ATOM   2027 2HG  GLU A 131      23.870   8.982  -1.946  1.00  0.94           H  
ATOM   2028  N   ASP A 132      25.869  11.421  -5.925  1.00  0.96           N  
ATOM   2029  CA  ASP A 132      26.120  12.624  -6.703  1.00  0.96           C  
ATOM   2030  C   ASP A 132      25.316  12.640  -8.001  1.00  0.96           C  
ATOM   2031  O   ASP A 132      25.383  13.603  -8.769  1.00  0.96           O  
ATOM   2032  CB  ASP A 132      27.609  12.743  -7.020  1.00  0.96           C  
ATOM   2033  CG  ASP A 132      28.470  12.962  -5.773  1.00  0.96           C  
ATOM   2034  OD1 ASP A 132      28.066  13.706  -4.910  1.00  0.96           O  
ATOM   2035  OD2 ASP A 132      29.520  12.372  -5.695  1.00  0.96           O  
ATOM   2036  H   ASP A 132      26.368  10.568  -6.165  1.00  0.96           H  
ATOM   2037  HA  ASP A 132      25.822  13.487  -6.111  1.00  0.96           H  
ATOM   2038 1HB  ASP A 132      27.942  11.832  -7.520  1.00  0.96           H  
ATOM   2039 2HB  ASP A 132      27.768  13.571  -7.708  1.00  0.96           H  
ATOM   2040  N   SER A 133      24.569  11.571  -8.262  1.00  0.95           N  
ATOM   2041  CA  SER A 133      23.782  11.498  -9.476  1.00  0.95           C  
ATOM   2042  C   SER A 133      22.479  12.308  -9.336  1.00  0.95           C  
ATOM   2043  O   SER A 133      21.865  12.288  -8.264  1.00  0.95           O  
ATOM   2044  CB  SER A 133      23.482  10.058  -9.795  1.00  0.95           C  
ATOM   2045  OG  SER A 133      22.610   9.960 -10.880  1.00  0.95           O  
ATOM   2046  H   SER A 133      24.527  10.787  -7.606  1.00  0.95           H  
ATOM   2047  HA  SER A 133      24.403  11.893 -10.271  1.00  0.95           H  
ATOM   2048 1HB  SER A 133      24.410   9.531 -10.020  1.00  0.95           H  
ATOM   2049 2HB  SER A 133      23.051   9.584  -8.932  1.00  0.95           H  
ATOM   2050  HG  SER A 133      21.869  10.565 -10.693  1.00  0.95           H  
ATOM   2051  N   PRO A 134      22.059  13.065 -10.364  1.00  0.92           N  
ATOM   2052  CA  PRO A 134      20.819  13.824 -10.422  1.00  0.92           C  
ATOM   2053  C   PRO A 134      19.587  12.954 -10.624  1.00  0.92           C  
ATOM   2054  O   PRO A 134      19.683  11.846 -11.162  1.00  0.92           O  
ATOM   2055  CB  PRO A 134      21.052  14.739 -11.626  1.00  0.92           C  
ATOM   2056  CG  PRO A 134      21.983  13.961 -12.527  1.00  0.92           C  
ATOM   2057  CD  PRO A 134      22.897  13.204 -11.587  1.00  0.92           C  
ATOM   2058  HA  PRO A 134      20.723  14.416  -9.497  1.00  0.92           H  
ATOM   2059 1HB  PRO A 134      20.084  14.961 -12.111  1.00  0.92           H  
ATOM   2060 2HB  PRO A 134      21.474  15.699 -11.297  1.00  0.92           H  
ATOM   2061 1HG  PRO A 134      21.403  13.289 -13.183  1.00  0.92           H  
ATOM   2062 2HG  PRO A 134      22.532  14.649 -13.188  1.00  0.92           H  
ATOM   2063 1HD  PRO A 134      23.125  12.226 -12.044  1.00  0.92           H  
ATOM   2064 2HD  PRO A 134      23.805  13.797 -11.371  1.00  0.92           H  
ATOM   2065  N   ALA A 135      18.426  13.473 -10.229  1.00  0.88           N  
ATOM   2066  CA  ALA A 135      17.145  12.839 -10.530  1.00  0.88           C  
ATOM   2067  C   ALA A 135      16.879  13.003 -12.034  1.00  0.88           C  
ATOM   2068  O   ALA A 135      17.161  14.076 -12.570  1.00  0.88           O  
ATOM   2069  CB  ALA A 135      16.044  13.476  -9.701  1.00  0.88           C  
ATOM   2070  H   ALA A 135      18.427  14.360  -9.743  1.00  0.88           H  
ATOM   2071  HA  ALA A 135      17.222  11.784 -10.281  1.00  0.88           H  
ATOM   2072 1HB  ALA A 135      15.095  13.009  -9.907  1.00  0.88           H  
ATOM   2073 2HB  ALA A 135      16.273  13.353  -8.642  1.00  0.88           H  
ATOM   2074 3HB  ALA A 135      15.978  14.536  -9.936  1.00  0.88           H  
ATOM   2075  N   PRO A 136      16.213  12.059 -12.723  1.00  0.84           N  
ATOM   2076  CA  PRO A 136      15.960  12.077 -14.161  1.00  0.84           C  
ATOM   2077  C   PRO A 136      14.843  13.009 -14.612  1.00  0.84           C  
ATOM   2078  O   PRO A 136      13.963  12.626 -15.378  1.00  0.84           O  
ATOM   2079  CB  PRO A 136      15.580  10.614 -14.393  1.00  0.84           C  
ATOM   2080  CG  PRO A 136      14.900  10.186 -13.137  1.00  0.84           C  
ATOM   2081  CD  PRO A 136      15.662  10.892 -12.038  1.00  0.84           C  
ATOM   2082  HA  PRO A 136      16.898  12.318 -14.683  1.00  0.84           H  
ATOM   2083 1HB  PRO A 136      14.911  10.516 -15.254  1.00  0.84           H  
ATOM   2084 2HB  PRO A 136      16.479  10.040 -14.608  1.00  0.84           H  
ATOM   2085 1HG  PRO A 136      13.836  10.434 -13.164  1.00  0.84           H  
ATOM   2086 2HG  PRO A 136      14.958   9.089 -13.047  1.00  0.84           H  
ATOM   2087 1HD  PRO A 136      14.977  11.204 -11.270  1.00  0.84           H  
ATOM   2088 2HD  PRO A 136      16.449  10.240 -11.663  1.00  0.84           H  
ATOM   2089  N   PHE A 137      14.935  14.274 -14.228  1.00  0.81           N  
ATOM   2090  CA  PHE A 137      13.901  15.247 -14.569  1.00  0.81           C  
ATOM   2091  C   PHE A 137      13.858  15.517 -16.053  1.00  0.81           C  
ATOM   2092  O   PHE A 137      12.785  15.687 -16.633  1.00  0.81           O  
ATOM   2093  CB  PHE A 137      14.026  16.538 -13.783  1.00  0.81           C  
ATOM   2094  CG  PHE A 137      12.825  17.402 -14.005  1.00  0.81           C  
ATOM   2095  CD1 PHE A 137      11.586  16.988 -13.529  1.00  0.81           C  
ATOM   2096  CD2 PHE A 137      12.909  18.608 -14.670  1.00  0.81           C  
ATOM   2097  CE1 PHE A 137      10.460  17.754 -13.725  1.00  0.81           C  
ATOM   2098  CE2 PHE A 137      11.781  19.384 -14.864  1.00  0.81           C  
ATOM   2099  CZ  PHE A 137      10.556  18.953 -14.394  1.00  0.81           C  
ATOM   2100  H   PHE A 137      15.726  14.540 -13.646  1.00  0.81           H  
ATOM   2101  HA  PHE A 137      12.937  14.821 -14.311  1.00  0.81           H  
ATOM   2102 1HB  PHE A 137      14.116  16.322 -12.717  1.00  0.81           H  
ATOM   2103 2HB  PHE A 137      14.914  17.084 -14.098  1.00  0.81           H  
ATOM   2104  HD1 PHE A 137      11.509  16.045 -13.001  1.00  0.81           H  
ATOM   2105  HD2 PHE A 137      13.878  18.942 -15.040  1.00  0.81           H  
ATOM   2106  HE1 PHE A 137       9.494  17.412 -13.350  1.00  0.81           H  
ATOM   2107  HE2 PHE A 137      11.853  20.335 -15.389  1.00  0.81           H  
ATOM   2108  HZ  PHE A 137       9.668  19.564 -14.550  1.00  0.81           H  
ATOM   2109  N   ASP A 138      15.016  15.565 -16.692  1.00  0.78           N  
ATOM   2110  CA  ASP A 138      15.036  15.834 -18.119  1.00  0.78           C  
ATOM   2111  C   ASP A 138      14.208  14.816 -18.896  1.00  0.78           C  
ATOM   2112  O   ASP A 138      13.641  15.149 -19.933  1.00  0.78           O  
ATOM   2113  CB  ASP A 138      16.469  15.881 -18.664  1.00  0.78           C  
ATOM   2114  CG  ASP A 138      17.261  17.174 -18.269  1.00  0.78           C  
ATOM   2115  OD1 ASP A 138      16.646  18.141 -17.822  1.00  0.78           O  
ATOM   2116  OD2 ASP A 138      18.454  17.171 -18.410  1.00  0.78           O  
ATOM   2117  H   ASP A 138      15.876  15.408 -16.185  1.00  0.78           H  
ATOM   2118  HA  ASP A 138      14.587  16.798 -18.282  1.00  0.78           H  
ATOM   2119 1HB  ASP A 138      17.019  15.009 -18.303  1.00  0.78           H  
ATOM   2120 2HB  ASP A 138      16.441  15.813 -19.753  1.00  0.78           H  
ATOM   2121  N   TYR A 139      14.072  13.591 -18.387  1.00  0.77           N  
ATOM   2122  CA  TYR A 139      13.329  12.583 -19.113  1.00  0.77           C  
ATOM   2123  C   TYR A 139      11.826  12.878 -19.028  1.00  0.77           C  
ATOM   2124  O   TYR A 139      11.051  12.451 -19.889  1.00  0.77           O  
ATOM   2125  CB  TYR A 139      13.692  11.212 -18.575  1.00  0.77           C  
ATOM   2126  CG  TYR A 139      15.118  10.778 -18.919  1.00  0.77           C  
ATOM   2127  CD1 TYR A 139      16.109  10.935 -17.973  1.00  0.77           C  
ATOM   2128  CD2 TYR A 139      15.426  10.194 -20.145  1.00  0.77           C  
ATOM   2129  CE1 TYR A 139      17.397  10.529 -18.222  1.00  0.77           C  
ATOM   2130  CE2 TYR A 139      16.732   9.782 -20.404  1.00  0.77           C  
ATOM   2131  CZ  TYR A 139      17.711   9.951 -19.440  1.00  0.77           C  
ATOM   2132  OH  TYR A 139      18.999   9.555 -19.682  1.00  0.77           O  
ATOM   2133  H   TYR A 139      14.452  13.347 -17.475  1.00  0.77           H  
ATOM   2134  HA  TYR A 139      13.621  12.627 -20.161  1.00  0.77           H  
ATOM   2135 1HB  TYR A 139      13.591  11.214 -17.492  1.00  0.77           H  
ATOM   2136 2HB  TYR A 139      13.004  10.469 -18.969  1.00  0.77           H  
ATOM   2137  HD1 TYR A 139      15.868  11.388 -17.031  1.00  0.77           H  
ATOM   2138  HD2 TYR A 139      14.649  10.058 -20.898  1.00  0.77           H  
ATOM   2139  HE1 TYR A 139      18.167  10.663 -17.462  1.00  0.77           H  
ATOM   2140  HE2 TYR A 139      16.983   9.324 -21.363  1.00  0.77           H  
ATOM   2141  HH  TYR A 139      19.500   9.567 -18.857  1.00  0.77           H  
ATOM   2142  N   LEU A 140      11.406  13.639 -18.007  1.00  0.76           N  
ATOM   2143  CA  LEU A 140      10.007  14.010 -17.872  1.00  0.76           C  
ATOM   2144  C   LEU A 140       9.733  15.126 -18.849  1.00  0.76           C  
ATOM   2145  O   LEU A 140       8.702  15.140 -19.525  1.00  0.76           O  
ATOM   2146  CB  LEU A 140       9.674  14.490 -16.450  1.00  0.76           C  
ATOM   2147  CG  LEU A 140       9.244  13.442 -15.485  1.00  0.76           C  
ATOM   2148  CD1 LEU A 140      10.358  12.498 -15.281  1.00  0.76           C  
ATOM   2149  CD2 LEU A 140       8.817  14.084 -14.215  1.00  0.76           C  
ATOM   2150  H   LEU A 140      12.071  14.015 -17.338  1.00  0.76           H  
ATOM   2151  HA  LEU A 140       9.380  13.162 -18.126  1.00  0.76           H  
ATOM   2152 1HB  LEU A 140      10.543  14.980 -16.030  1.00  0.76           H  
ATOM   2153 2HB  LEU A 140       8.872  15.228 -16.515  1.00  0.76           H  
ATOM   2154  HG  LEU A 140       8.415  12.900 -15.894  1.00  0.76           H  
ATOM   2155 1HD1 LEU A 140      10.048  11.712 -14.597  1.00  0.76           H  
ATOM   2156 2HD1 LEU A 140      10.617  12.071 -16.237  1.00  0.76           H  
ATOM   2157 3HD1 LEU A 140      11.222  13.024 -14.874  1.00  0.76           H  
ATOM   2158 1HD2 LEU A 140       8.487  13.319 -13.538  1.00  0.76           H  
ATOM   2159 2HD2 LEU A 140       9.652  14.632 -13.790  1.00  0.76           H  
ATOM   2160 3HD2 LEU A 140       8.004  14.763 -14.405  1.00  0.76           H  
ATOM   2161  N   LYS A 141      10.695  16.044 -18.973  1.00  0.75           N  
ATOM   2162  CA  LYS A 141      10.536  17.143 -19.922  1.00  0.75           C  
ATOM   2163  C   LYS A 141      10.469  16.600 -21.351  1.00  0.75           C  
ATOM   2164  O   LYS A 141       9.644  17.051 -22.158  1.00  0.75           O  
ATOM   2165  CB  LYS A 141      11.681  18.151 -19.794  1.00  0.75           C  
ATOM   2166  CG  LYS A 141      11.655  19.007 -18.517  1.00  0.75           C  
ATOM   2167  CD  LYS A 141      12.727  20.119 -18.562  1.00  0.75           C  
ATOM   2168  CE  LYS A 141      14.088  19.500 -18.378  1.00  0.75           C  
ATOM   2169  NZ  LYS A 141      15.214  20.459 -18.286  1.00  0.75           N  
ATOM   2170  H   LYS A 141      11.523  15.976 -18.377  1.00  0.75           H  
ATOM   2171  HA  LYS A 141       9.597  17.653 -19.709  1.00  0.75           H  
ATOM   2172 1HB  LYS A 141      12.632  17.618 -19.818  1.00  0.75           H  
ATOM   2173 2HB  LYS A 141      11.666  18.823 -20.651  1.00  0.75           H  
ATOM   2174 1HG  LYS A 141      10.670  19.452 -18.383  1.00  0.75           H  
ATOM   2175 2HG  LYS A 141      11.860  18.352 -17.665  1.00  0.75           H  
ATOM   2176 1HD  LYS A 141      12.691  20.634 -19.522  1.00  0.75           H  
ATOM   2177 2HD  LYS A 141      12.551  20.842 -17.768  1.00  0.75           H  
ATOM   2178 1HE  LYS A 141      14.063  18.914 -17.464  1.00  0.75           H  
ATOM   2179 2HE  LYS A 141      14.278  18.837 -19.220  1.00  0.75           H  
ATOM   2180 1HZ  LYS A 141      16.052  19.857 -18.148  1.00  0.75           H  
ATOM   2181 2HZ  LYS A 141      15.300  20.996 -19.132  1.00  0.75           H  
ATOM   2182 3HZ  LYS A 141      15.096  21.071 -17.500  1.00  0.75           H  
ATOM   2183  N   PHE A 142      11.291  15.587 -21.654  1.00  0.75           N  
ATOM   2184  CA  PHE A 142      11.260  15.003 -22.985  1.00  0.75           C  
ATOM   2185  C   PHE A 142       9.989  14.205 -23.221  1.00  0.75           C  
ATOM   2186  O   PHE A 142       9.388  14.322 -24.288  1.00  0.75           O  
ATOM   2187  CB  PHE A 142      12.514  14.159 -23.247  1.00  0.75           C  
ATOM   2188  CG  PHE A 142      13.688  15.037 -23.583  1.00  0.75           C  
ATOM   2189  CD1 PHE A 142      14.775  15.157 -22.748  1.00  0.75           C  
ATOM   2190  CD2 PHE A 142      13.674  15.778 -24.753  1.00  0.75           C  
ATOM   2191  CE1 PHE A 142      15.813  16.010 -23.060  1.00  0.75           C  
ATOM   2192  CE2 PHE A 142      14.718  16.614 -25.077  1.00  0.75           C  
ATOM   2193  CZ  PHE A 142      15.783  16.732 -24.226  1.00  0.75           C  
ATOM   2194  H   PHE A 142      11.971  15.259 -20.967  1.00  0.75           H  
ATOM   2195  HA  PHE A 142      11.270  15.819 -23.708  1.00  0.75           H  
ATOM   2196 1HB  PHE A 142      12.757  13.573 -22.361  1.00  0.75           H  
ATOM   2197 2HB  PHE A 142      12.340  13.472 -24.074  1.00  0.75           H  
ATOM   2198  HD1 PHE A 142      14.809  14.581 -21.836  1.00  0.75           H  
ATOM   2199  HD2 PHE A 142      12.816  15.690 -25.424  1.00  0.75           H  
ATOM   2200  HE1 PHE A 142      16.663  16.108 -22.382  1.00  0.75           H  
ATOM   2201  HE2 PHE A 142      14.692  17.190 -26.002  1.00  0.75           H  
ATOM   2202  HZ  PHE A 142      16.603  17.404 -24.471  1.00  0.75           H  
ATOM   2203  N   PHE A 143       9.518  13.445 -22.226  1.00  0.75           N  
ATOM   2204  CA  PHE A 143       8.286  12.699 -22.443  1.00  0.75           C  
ATOM   2205  C   PHE A 143       7.147  13.684 -22.663  1.00  0.75           C  
ATOM   2206  O   PHE A 143       6.318  13.484 -23.548  1.00  0.75           O  
ATOM   2207  CB  PHE A 143       7.938  11.760 -21.308  1.00  0.75           C  
ATOM   2208  CG  PHE A 143       6.767  10.821 -21.683  1.00  0.75           C  
ATOM   2209  CD1 PHE A 143       7.013   9.720 -22.498  1.00  0.75           C  
ATOM   2210  CD2 PHE A 143       5.468  11.007 -21.238  1.00  0.75           C  
ATOM   2211  CE1 PHE A 143       6.000   8.836 -22.854  1.00  0.75           C  
ATOM   2212  CE2 PHE A 143       4.454  10.096 -21.596  1.00  0.75           C  
ATOM   2213  CZ  PHE A 143       4.728   9.029 -22.400  1.00  0.75           C  
ATOM   2214  H   PHE A 143      10.023  13.342 -21.345  1.00  0.75           H  
ATOM   2215  HA  PHE A 143       8.403  12.097 -23.341  1.00  0.75           H  
ATOM   2216 1HB  PHE A 143       8.807  11.157 -21.056  1.00  0.75           H  
ATOM   2217 2HB  PHE A 143       7.662  12.336 -20.424  1.00  0.75           H  
ATOM   2218  HD1 PHE A 143       8.027   9.555 -22.858  1.00  0.75           H  
ATOM   2219  HD2 PHE A 143       5.245  11.858 -20.593  1.00  0.75           H  
ATOM   2220  HE1 PHE A 143       6.222   7.982 -23.492  1.00  0.75           H  
ATOM   2221  HE2 PHE A 143       3.444  10.230 -21.234  1.00  0.75           H  
ATOM   2222  HZ  PHE A 143       3.938   8.332 -22.674  1.00  0.75           H  
ATOM   2223  N   HIS A 144       7.084  14.732 -21.834  1.00  0.75           N  
ATOM   2224  CA  HIS A 144       6.043  15.743 -21.945  1.00  0.75           C  
ATOM   2225  C   HIS A 144       5.995  16.265 -23.372  1.00  0.75           C  
ATOM   2226  O   HIS A 144       4.934  16.253 -23.998  1.00  0.75           O  
ATOM   2227  CB  HIS A 144       6.309  16.899 -20.968  1.00  0.75           C  
ATOM   2228  CG  HIS A 144       5.261  17.995 -20.926  1.00  0.75           C  
ATOM   2229  ND1 HIS A 144       5.223  19.036 -21.834  1.00  0.75           N  
ATOM   2230  CD2 HIS A 144       4.249  18.224 -20.053  1.00  0.75           C  
ATOM   2231  CE1 HIS A 144       4.231  19.851 -21.523  1.00  0.75           C  
ATOM   2232  NE2 HIS A 144       3.636  19.389 -20.442  1.00  0.75           N  
ATOM   2233  H   HIS A 144       7.786  14.844 -21.104  1.00  0.75           H  
ATOM   2234  HA  HIS A 144       5.076  15.306 -21.711  1.00  0.75           H  
ATOM   2235 1HB  HIS A 144       6.413  16.493 -19.960  1.00  0.75           H  
ATOM   2236 2HB  HIS A 144       7.261  17.361 -21.218  1.00  0.75           H  
ATOM   2237  HD1 HIS A 144       5.859  19.195 -22.590  1.00  0.75           H  
ATOM   2238  HD2 HIS A 144       3.896  17.690 -19.166  1.00  0.75           H  
ATOM   2239  HE1 HIS A 144       4.034  20.738 -22.124  1.00  0.75           H  
ATOM   2240  N   GLN A 145       7.147  16.693 -23.915  1.00  0.75           N  
ATOM   2241  CA  GLN A 145       7.149  17.211 -25.280  1.00  0.75           C  
ATOM   2242  C   GLN A 145       6.748  16.127 -26.271  1.00  0.75           C  
ATOM   2243  O   GLN A 145       6.046  16.395 -27.243  1.00  0.75           O  
ATOM   2244  CB  GLN A 145       8.524  17.760 -25.673  1.00  0.75           C  
ATOM   2245  CG  GLN A 145       8.538  18.482 -27.050  1.00  0.75           C  
ATOM   2246  CD  GLN A 145       7.671  19.765 -27.066  1.00  0.75           C  
ATOM   2247  OE1 GLN A 145       7.831  20.609 -26.173  1.00  0.75           O  
ATOM   2248  NE2 GLN A 145       6.792  19.939 -28.067  1.00  0.75           N  
ATOM   2249  H   GLN A 145       8.013  16.680 -23.370  1.00  0.75           H  
ATOM   2250  HA  GLN A 145       6.421  18.018 -25.344  1.00  0.75           H  
ATOM   2251 1HB  GLN A 145       8.871  18.454 -24.907  1.00  0.75           H  
ATOM   2252 2HB  GLN A 145       9.240  16.932 -25.711  1.00  0.75           H  
ATOM   2253 1HG  GLN A 145       9.562  18.755 -27.298  1.00  0.75           H  
ATOM   2254 2HG  GLN A 145       8.142  17.797 -27.811  1.00  0.75           H  
ATOM   2255 1HE2 GLN A 145       6.235  20.763 -28.103  1.00  0.75           H  
ATOM   2256 2HE2 GLN A 145       6.676  19.246 -28.827  1.00  0.75           H  
ATOM   2257  N   ASN A 146       7.159  14.886 -26.024  1.00  0.75           N  
ATOM   2258  CA  ASN A 146       6.807  13.817 -26.939  1.00  0.75           C  
ATOM   2259  C   ASN A 146       5.285  13.635 -26.977  1.00  0.75           C  
ATOM   2260  O   ASN A 146       4.698  13.438 -28.048  1.00  0.75           O  
ATOM   2261  CB  ASN A 146       7.513  12.533 -26.535  1.00  0.75           C  
ATOM   2262  CG  ASN A 146       9.009  12.575 -26.816  1.00  0.75           C  
ATOM   2263  OD1 ASN A 146       9.488  13.394 -27.610  1.00  0.75           O  
ATOM   2264  ND2 ASN A 146       9.742  11.712 -26.168  1.00  0.75           N  
ATOM   2265  H   ASN A 146       7.750  14.681 -25.218  1.00  0.75           H  
ATOM   2266  HA  ASN A 146       7.129  14.109 -27.939  1.00  0.75           H  
ATOM   2267 1HB  ASN A 146       7.376  12.373 -25.478  1.00  0.75           H  
ATOM   2268 2HB  ASN A 146       7.070  11.682 -27.035  1.00  0.75           H  
ATOM   2269 1HD2 ASN A 146      10.735  11.697 -26.307  1.00  0.75           H  
ATOM   2270 2HD2 ASN A 146       9.316  11.071 -25.534  1.00  0.75           H  
ATOM   2271  N   ILE A 147       4.634  13.778 -25.815  1.00  0.75           N  
ATOM   2272  CA  ILE A 147       3.185  13.665 -25.743  1.00  0.75           C  
ATOM   2273  C   ILE A 147       2.555  14.804 -26.515  1.00  0.75           C  
ATOM   2274  O   ILE A 147       1.603  14.595 -27.268  1.00  0.75           O  
ATOM   2275  CB  ILE A 147       2.611  13.793 -24.335  1.00  0.75           C  
ATOM   2276  CG1 ILE A 147       2.961  12.696 -23.419  1.00  0.75           C  
ATOM   2277  CG2 ILE A 147       1.093  13.858 -24.457  1.00  0.75           C  
ATOM   2278  CD1 ILE A 147       2.561  13.073 -21.996  1.00  0.75           C  
ATOM   2279  H   ILE A 147       5.175  13.930 -24.962  1.00  0.75           H  
ATOM   2280  HA  ILE A 147       2.878  12.721 -26.184  1.00  0.75           H  
ATOM   2281  HB  ILE A 147       2.995  14.694 -23.891  1.00  0.75           H  
ATOM   2282 1HG1 ILE A 147       2.450  11.804 -23.704  1.00  0.75           H  
ATOM   2283 2HG1 ILE A 147       4.030  12.511 -23.457  1.00  0.75           H  
ATOM   2284 1HG2 ILE A 147       0.658  13.977 -23.472  1.00  0.75           H  
ATOM   2285 2HG2 ILE A 147       0.814  14.704 -25.085  1.00  0.75           H  
ATOM   2286 3HG2 ILE A 147       0.716  12.955 -24.896  1.00  0.75           H  
ATOM   2287 1HD1 ILE A 147       2.798  12.302 -21.301  1.00  0.75           H  
ATOM   2288 2HD1 ILE A 147       3.087  13.979 -21.708  1.00  0.75           H  
ATOM   2289 3HD1 ILE A 147       1.493  13.254 -21.966  1.00  0.75           H  
ATOM   2290  N   VAL A 148       3.081  16.018 -26.322  1.00  0.76           N  
ATOM   2291  CA  VAL A 148       2.538  17.186 -26.998  1.00  0.76           C  
ATOM   2292  C   VAL A 148       2.616  17.028 -28.505  1.00  0.76           C  
ATOM   2293  O   VAL A 148       1.621  17.250 -29.204  1.00  0.76           O  
ATOM   2294  CB  VAL A 148       3.318  18.462 -26.619  1.00  0.76           C  
ATOM   2295  CG1 VAL A 148       2.883  19.611 -27.502  1.00  0.76           C  
ATOM   2296  CG2 VAL A 148       3.089  18.814 -25.169  1.00  0.76           C  
ATOM   2297  H   VAL A 148       3.866  16.122 -25.674  1.00  0.76           H  
ATOM   2298  HA  VAL A 148       1.494  17.301 -26.701  1.00  0.76           H  
ATOM   2299  HB  VAL A 148       4.379  18.291 -26.792  1.00  0.76           H  
ATOM   2300 1HG1 VAL A 148       3.455  20.501 -27.242  1.00  0.76           H  
ATOM   2301 2HG1 VAL A 148       3.068  19.355 -28.548  1.00  0.76           H  
ATOM   2302 3HG1 VAL A 148       1.821  19.802 -27.355  1.00  0.76           H  
ATOM   2303 1HG2 VAL A 148       3.655  19.707 -24.916  1.00  0.76           H  
ATOM   2304 2HG2 VAL A 148       2.031  18.998 -25.009  1.00  0.76           H  
ATOM   2305 3HG2 VAL A 148       3.412  18.000 -24.544  1.00  0.76           H  
ATOM   2306  N   ASP A 149       3.773  16.605 -29.008  1.00  0.76           N  
ATOM   2307  CA  ASP A 149       3.926  16.440 -30.440  1.00  0.76           C  
ATOM   2308  C   ASP A 149       2.968  15.384 -30.956  1.00  0.76           C  
ATOM   2309  O   ASP A 149       2.330  15.565 -32.001  1.00  0.76           O  
ATOM   2310  CB  ASP A 149       5.352  16.049 -30.767  1.00  0.76           C  
ATOM   2311  CG  ASP A 149       6.316  17.187 -30.526  1.00  0.76           C  
ATOM   2312  OD1 ASP A 149       5.896  18.305 -30.341  1.00  0.76           O  
ATOM   2313  OD2 ASP A 149       7.480  16.933 -30.529  1.00  0.76           O  
ATOM   2314  H   ASP A 149       4.557  16.421 -28.382  1.00  0.76           H  
ATOM   2315  HA  ASP A 149       3.695  17.387 -30.926  1.00  0.76           H  
ATOM   2316 1HB  ASP A 149       5.645  15.208 -30.129  1.00  0.76           H  
ATOM   2317 2HB  ASP A 149       5.425  15.717 -31.805  1.00  0.76           H  
ATOM   2318  N   MET A 150       2.800  14.309 -30.185  1.00  0.78           N  
ATOM   2319  CA  MET A 150       1.880  13.265 -30.565  1.00  0.78           C  
ATOM   2320  C   MET A 150       0.469  13.815 -30.620  1.00  0.78           C  
ATOM   2321  O   MET A 150      -0.239  13.603 -31.599  1.00  0.78           O  
ATOM   2322  CB  MET A 150       2.009  12.082 -29.591  1.00  0.78           C  
ATOM   2323  CG  MET A 150       1.191  10.828 -29.926  1.00  0.78           C  
ATOM   2324  SD  MET A 150       1.508   9.485 -28.761  1.00  0.78           S  
ATOM   2325  CE  MET A 150       3.276   9.258 -29.020  1.00  0.78           C  
ATOM   2326  H   MET A 150       3.353  14.193 -29.335  1.00  0.78           H  
ATOM   2327  HA  MET A 150       2.125  12.936 -31.561  1.00  0.78           H  
ATOM   2328 1HB  MET A 150       3.058  11.794 -29.524  1.00  0.78           H  
ATOM   2329 2HB  MET A 150       1.708  12.407 -28.597  1.00  0.78           H  
ATOM   2330 1HG  MET A 150       0.130  11.076 -29.881  1.00  0.78           H  
ATOM   2331 2HG  MET A 150       1.407  10.475 -30.920  1.00  0.78           H  
ATOM   2332 1HE  MET A 150       3.636   8.450 -28.382  1.00  0.78           H  
ATOM   2333 2HE  MET A 150       3.468   9.013 -30.062  1.00  0.78           H  
ATOM   2334 3HE  MET A 150       3.800  10.183 -28.767  1.00  0.78           H  
ATOM   2335  N   SER A 151       0.077  14.603 -29.614  1.00  0.82           N  
ATOM   2336  CA  SER A 151      -1.274  15.148 -29.567  1.00  0.82           C  
ATOM   2337  C   SER A 151      -1.530  16.166 -30.671  1.00  0.82           C  
ATOM   2338  O   SER A 151      -2.683  16.421 -31.022  1.00  0.82           O  
ATOM   2339  CB  SER A 151      -1.515  15.836 -28.243  1.00  0.82           C  
ATOM   2340  OG  SER A 151      -0.852  17.070 -28.159  1.00  0.82           O  
ATOM   2341  H   SER A 151       0.712  14.782 -28.840  1.00  0.82           H  
ATOM   2342  HA  SER A 151      -1.981  14.326 -29.685  1.00  0.82           H  
ATOM   2343 1HB  SER A 151      -2.580  15.967 -28.071  1.00  0.82           H  
ATOM   2344 2HB  SER A 151      -1.122  15.195 -27.462  1.00  0.82           H  
ATOM   2345  HG  SER A 151       0.028  16.943 -28.565  1.00  0.82           H  
ATOM   2346  N   ALA A 152      -0.464  16.751 -31.220  1.00  0.89           N  
ATOM   2347  CA  ALA A 152      -0.600  17.705 -32.304  1.00  0.89           C  
ATOM   2348  C   ALA A 152      -0.716  16.992 -33.652  1.00  0.89           C  
ATOM   2349  O   ALA A 152      -1.548  17.347 -34.491  1.00  0.89           O  
ATOM   2350  CB  ALA A 152       0.597  18.638 -32.311  1.00  0.89           C  
ATOM   2351  H   ALA A 152       0.460  16.549 -30.843  1.00  0.89           H  
ATOM   2352  HA  ALA A 152      -1.510  18.280 -32.141  1.00  0.89           H  
ATOM   2353 1HB  ALA A 152       0.486  19.368 -33.110  1.00  0.89           H  
ATOM   2354 2HB  ALA A 152       0.660  19.151 -31.350  1.00  0.89           H  
ATOM   2355 3HB  ALA A 152       1.505  18.057 -32.469  1.00  0.89           H  
ATOM   2356  N   HIS A 153       0.119  15.971 -33.854  1.00  1.03           N  
ATOM   2357  CA  HIS A 153       0.166  15.212 -35.101  1.00  1.03           C  
ATOM   2358  C   HIS A 153      -1.062  14.322 -35.280  1.00  1.03           C  
ATOM   2359  O   HIS A 153      -1.739  14.357 -36.317  1.00  1.03           O  
ATOM   2360  CB  HIS A 153       1.434  14.345 -35.127  1.00  1.03           C  
ATOM   2361  CG  HIS A 153       1.636  13.566 -36.392  1.00  1.03           C  
ATOM   2362  ND1 HIS A 153       1.956  14.167 -37.593  1.00  1.03           N  
ATOM   2363  CD2 HIS A 153       1.583  12.241 -36.639  1.00  1.03           C  
ATOM   2364  CE1 HIS A 153       2.088  13.238 -38.525  1.00  1.03           C  
ATOM   2365  NE2 HIS A 153       1.866  12.061 -37.972  1.00  1.03           N  
ATOM   2366  H   HIS A 153       0.777  15.724 -33.115  1.00  1.03           H  
ATOM   2367  HA  HIS A 153       0.203  15.902 -35.942  1.00  1.03           H  
ATOM   2368 1HB  HIS A 153       2.309  14.980 -34.970  1.00  1.03           H  
ATOM   2369 2HB  HIS A 153       1.400  13.645 -34.293  1.00  1.03           H  
ATOM   2370  HD2 HIS A 153       1.363  11.473 -35.920  1.00  1.03           H  
ATOM   2371  HE1 HIS A 153       2.339  13.414 -39.571  1.00  1.03           H  
ATOM   2372  HE2 HIS A 153       1.901  11.170 -38.446  1.00  1.03           H  
ATOM   2373  N   ILE A 154      -1.323  13.527 -34.253  1.00  1.26           N  
ATOM   2374  CA  ILE A 154      -2.378  12.534 -34.184  1.00  1.26           C  
ATOM   2375  C   ILE A 154      -3.681  13.267 -34.029  1.00  1.26           C  
ATOM   2376  O   ILE A 154      -3.697  14.338 -33.434  1.00  1.26           O  
ATOM   2377  CB  ILE A 154      -2.136  11.607 -33.001  1.00  1.26           C  
ATOM   2378  CG1 ILE A 154      -0.778  10.957 -33.157  1.00  1.26           C  
ATOM   2379  CG2 ILE A 154      -3.170  10.549 -32.943  1.00  1.26           C  
ATOM   2380  CD1 ILE A 154      -0.651  10.110 -34.384  1.00  1.26           C  
ATOM   2381  H   ILE A 154      -0.740  13.606 -33.420  1.00  1.26           H  
ATOM   2382  HA  ILE A 154      -2.403  11.959 -35.108  1.00  1.26           H  
ATOM   2383  HB  ILE A 154      -2.152  12.174 -32.077  1.00  1.26           H  
ATOM   2384 1HG1 ILE A 154      -0.019  11.732 -33.212  1.00  1.26           H  
ATOM   2385 2HG1 ILE A 154      -0.592  10.382 -32.286  1.00  1.26           H  
ATOM   2386 1HG2 ILE A 154      -2.947   9.924 -32.099  1.00  1.26           H  
ATOM   2387 2HG2 ILE A 154      -4.143  10.977 -32.825  1.00  1.26           H  
ATOM   2388 3HG2 ILE A 154      -3.152   9.962 -33.859  1.00  1.26           H  
ATOM   2389 1HD1 ILE A 154       0.340   9.680 -34.424  1.00  1.26           H  
ATOM   2390 2HD1 ILE A 154      -1.388   9.312 -34.356  1.00  1.26           H  
ATOM   2391 3HD1 ILE A 154      -0.824  10.723 -35.266  1.00  1.26           H  
ATOM   2392  N   CYS A 155      -4.731  12.825 -34.708  1.00  1.62           N  
ATOM   2393  CA  CYS A 155      -6.053  13.456 -34.640  1.00  1.62           C  
ATOM   2394  C   CYS A 155      -6.093  14.596 -35.656  1.00  1.62           C  
ATOM   2395  O   CYS A 155      -6.922  14.586 -36.560  1.00  1.62           O  
ATOM   2396  CB  CYS A 155      -6.435  13.919 -33.201  1.00  1.62           C  
ATOM   2397  SG  CYS A 155      -6.526  12.498 -32.008  1.00  1.62           S  
ATOM   2398  H   CYS A 155      -4.658  11.968 -35.267  1.00  1.62           H  
ATOM   2399  HA  CYS A 155      -6.798  12.715 -34.936  1.00  1.62           H  
ATOM   2400 1HB  CYS A 155      -5.815  14.705 -32.799  1.00  1.62           H  
ATOM   2401 2HB  CYS A 155      -7.435  14.343 -33.250  1.00  1.62           H  
ATOM   2402  N   SER A 156      -5.123  15.512 -35.613  1.00  2.14           N  
ATOM   2403  CA  SER A 156      -5.062  16.546 -36.655  1.00  2.14           C  
ATOM   2404  C   SER A 156      -4.919  15.886 -38.033  1.00  2.14           C  
ATOM   2405  O   SER A 156      -5.565  16.291 -39.000  1.00  2.14           O  
ATOM   2406  CB  SER A 156      -3.869  17.469 -36.485  1.00  2.14           C  
ATOM   2407  OG  SER A 156      -3.932  18.218 -35.308  1.00  2.14           O  
ATOM   2408  H   SER A 156      -4.455  15.472 -34.841  1.00  2.14           H  
ATOM   2409  HA  SER A 156      -5.983  17.126 -36.634  1.00  2.14           H  
ATOM   2410 1HB  SER A 156      -2.946  16.892 -36.513  1.00  2.14           H  
ATOM   2411 2HB  SER A 156      -3.847  18.147 -37.335  1.00  2.14           H  
ATOM   2412  HG  SER A 156      -3.187  17.876 -34.758  1.00  2.14           H  
ATOM   2413  N   SER A 157      -4.092  14.835 -38.097  1.00  2.79           N  
ATOM   2414  CA  SER A 157      -3.834  14.072 -39.313  1.00  2.79           C  
ATOM   2415  C   SER A 157      -4.702  12.812 -39.439  1.00  2.79           C  
ATOM   2416  O   SER A 157      -4.481  12.025 -40.362  1.00  2.79           O  
ATOM   2417  CB  SER A 157      -2.381  13.642 -39.356  1.00  2.79           C  
ATOM   2418  OG  SER A 157      -1.526  14.749 -39.373  1.00  2.79           O  
ATOM   2419  H   SER A 157      -3.559  14.577 -37.265  1.00  2.79           H  
ATOM   2420  HA  SER A 157      -4.041  14.714 -40.167  1.00  2.79           H  
ATOM   2421 1HB  SER A 157      -2.155  13.013 -38.494  1.00  2.79           H  
ATOM   2422 2HB  SER A 157      -2.216  13.042 -40.247  1.00  2.79           H  
ATOM   2423  HG  SER A 157      -1.411  14.994 -38.437  1.00  2.79           H  
ATOM   2424  N   ALA A 158      -5.622  12.609 -38.480  1.00  3.52           N  
ATOM   2425  CA  ALA A 158      -6.502  11.439 -38.324  1.00  3.52           C  
ATOM   2426  C   ALA A 158      -6.142  10.701 -37.037  1.00  3.52           C  
ATOM   2427  O   ALA A 158      -7.018  10.434 -36.217  1.00  3.52           O  
ATOM   2428  OXT ALA A 158      -4.967  10.691 -36.670  1.00  3.52           O  
ATOM   2429  CB  ALA A 158      -6.436  10.459 -39.496  1.00  3.52           C  
ATOM   2430  H   ALA A 158      -5.775  13.362 -37.816  1.00  3.52           H  
ATOM   2431  HA  ALA A 158      -7.524  11.807 -38.236  1.00  3.52           H  
ATOM   2432 1HB  ALA A 158      -7.132   9.642 -39.308  1.00  3.52           H  
ATOM   2433 2HB  ALA A 158      -6.720  10.962 -40.421  1.00  3.52           H  
ATOM   2434 3HB  ALA A 158      -5.436  10.040 -39.595  1.00  3.52           H  
ENDMDL

REMARK ID 490800 DOMAINID 485786 MODEL 2 2023-02-25_00000019_1_19
MODEL     2
ATOM      1  N   MET A   1       2.474   0.949   3.162  1.00  9.96           N  
ATOM      2  CA  MET A   1       3.093   0.873   1.845  1.00  9.96           C  
ATOM      3  C   MET A   1       3.649   2.227   1.439  1.00  9.96           C  
ATOM      4  O   MET A   1       2.941   3.234   1.457  1.00  9.96           O  
ATOM      5  CB  MET A   1       2.083   0.382   0.811  1.00  9.96           C  
ATOM      6  CG  MET A   1       2.646   0.209  -0.594  1.00  9.96           C  
ATOM      7  SD  MET A   1       1.426  -0.437  -1.760  1.00  9.96           S  
ATOM      8  CE  MET A   1       1.268  -2.128  -1.203  1.00  9.96           C  
ATOM      9 1H   MET A   1       2.800   0.183   3.733  1.00  9.96           H  
ATOM     10 2H   MET A   1       2.726   1.824   3.598  1.00  9.96           H  
ATOM     11 3H   MET A   1       1.470   0.896   3.068  1.00  9.96           H  
ATOM     12  HA  MET A   1       3.926   0.171   1.889  1.00  9.96           H  
ATOM     13 1HB  MET A   1       1.669  -0.572   1.129  1.00  9.96           H  
ATOM     14 2HB  MET A   1       1.259   1.093   0.747  1.00  9.96           H  
ATOM     15 1HG  MET A   1       3.001   1.176  -0.965  1.00  9.96           H  
ATOM     16 2HG  MET A   1       3.495  -0.472  -0.567  1.00  9.96           H  
ATOM     17 1HE  MET A   1       0.545  -2.652  -1.829  1.00  9.96           H  
ATOM     18 2HE  MET A   1       2.236  -2.626  -1.271  1.00  9.96           H  
ATOM     19 3HE  MET A   1       0.926  -2.141  -0.167  1.00  9.96           H  
ATOM     20  N   ALA A   2       4.932   2.266   1.102  1.00  9.34           N  
ATOM     21  CA  ALA A   2       5.537   3.517   0.656  1.00  9.34           C  
ATOM     22  C   ALA A   2       5.160   3.800  -0.790  1.00  9.34           C  
ATOM     23  O   ALA A   2       5.040   2.875  -1.592  1.00  9.34           O  
ATOM     24  CB  ALA A   2       7.044   3.464   0.796  1.00  9.34           C  
ATOM     25  H   ALA A   2       5.492   1.426   1.119  1.00  9.34           H  
ATOM     26  HA  ALA A   2       5.148   4.326   1.274  1.00  9.34           H  
ATOM     27 1HB  ALA A   2       7.452   4.408   0.475  1.00  9.34           H  
ATOM     28 2HB  ALA A   2       7.312   3.286   1.837  1.00  9.34           H  
ATOM     29 3HB  ALA A   2       7.442   2.665   0.176  1.00  9.34           H  
ATOM     30  N   HIS A   3       5.038   5.080  -1.125  1.00  8.26           N  
ATOM     31  CA  HIS A   3       4.726   5.529  -2.478  1.00  8.26           C  
ATOM     32  C   HIS A   3       5.649   6.668  -2.928  1.00  8.26           C  
ATOM     33  O   HIS A   3       5.197   7.739  -3.332  1.00  8.26           O  
ATOM     34  CB  HIS A   3       3.254   5.960  -2.557  1.00  8.26           C  
ATOM     35  CG  HIS A   3       2.263   4.846  -2.305  1.00  8.26           C  
ATOM     36  ND1 HIS A   3       1.985   3.880  -3.249  1.00  8.26           N  
ATOM     37  CD2 HIS A   3       1.505   4.542  -1.224  1.00  8.26           C  
ATOM     38  CE1 HIS A   3       1.096   3.036  -2.762  1.00  8.26           C  
ATOM     39  NE2 HIS A   3       0.788   3.414  -1.539  1.00  8.26           N  
ATOM     40  H   HIS A   3       5.152   5.779  -0.404  1.00  8.26           H  
ATOM     41  HA  HIS A   3       4.866   4.702  -3.172  1.00  8.26           H  
ATOM     42 1HB  HIS A   3       3.067   6.753  -1.833  1.00  8.26           H  
ATOM     43 2HB  HIS A   3       3.051   6.359  -3.536  1.00  8.26           H  
ATOM     44  HD2 HIS A   3       1.471   5.085  -0.280  1.00  8.26           H  
ATOM     45  HE1 HIS A   3       0.688   2.172  -3.283  1.00  8.26           H  
ATOM     46  HE2 HIS A   3       0.137   2.948  -0.927  1.00  8.26           H  
ATOM     47  N   HIS A   4       6.955   6.425  -2.911  1.00  6.74           N  
ATOM     48  CA  HIS A   4       7.913   7.496  -3.198  1.00  6.74           C  
ATOM     49  C   HIS A   4       8.164   7.690  -4.694  1.00  6.74           C  
ATOM     50  O   HIS A   4       8.948   8.546  -5.095  1.00  6.74           O  
ATOM     51  CB  HIS A   4       9.255   7.223  -2.509  1.00  6.74           C  
ATOM     52  CG  HIS A   4       9.206   7.265  -1.004  1.00  6.74           C  
ATOM     53  ND1 HIS A   4       8.931   8.417  -0.295  1.00  6.74           N  
ATOM     54  CD2 HIS A   4       9.424   6.301  -0.082  1.00  6.74           C  
ATOM     55  CE1 HIS A   4       8.971   8.153   1.001  1.00  6.74           C  
ATOM     56  NE2 HIS A   4       9.269   6.877   1.157  1.00  6.74           N  
ATOM     57  H   HIS A   4       7.289   5.512  -2.629  1.00  6.74           H  
ATOM     58  HA  HIS A   4       7.524   8.437  -2.809  1.00  6.74           H  
ATOM     59 1HB  HIS A   4       9.620   6.241  -2.809  1.00  6.74           H  
ATOM     60 2HB  HIS A   4       9.986   7.958  -2.845  1.00  6.74           H  
ATOM     61  HD2 HIS A   4       9.678   5.260  -0.284  1.00  6.74           H  
ATOM     62  HE1 HIS A   4       8.792   8.869   1.804  1.00  6.74           H  
ATOM     63  HE2 HIS A   4       9.372   6.399   2.041  1.00  6.74           H  
ATOM     64  N   GLY A   5       7.491   6.892  -5.518  1.00  5.04           N  
ATOM     65  CA  GLY A   5       7.608   6.994  -6.969  1.00  5.04           C  
ATOM     66  C   GLY A   5       6.561   7.949  -7.555  1.00  5.04           C  
ATOM     67  O   GLY A   5       6.466   8.108  -8.772  1.00  5.04           O  
ATOM     68  H   GLY A   5       6.870   6.204  -5.124  1.00  5.04           H  
ATOM     69 1HA  GLY A   5       8.607   7.343  -7.229  1.00  5.04           H  
ATOM     70 2HA  GLY A   5       7.489   6.006  -7.411  1.00  5.04           H  
ATOM     71  N   VAL A   6       5.766   8.573  -6.689  1.00  3.50           N  
ATOM     72  CA  VAL A   6       4.695   9.469  -7.108  1.00  3.50           C  
ATOM     73  C   VAL A   6       5.180  10.817  -7.676  1.00  3.50           C  
ATOM     74  O   VAL A   6       6.056  11.472  -7.108  1.00  3.50           O  
ATOM     75  CB  VAL A   6       3.755   9.668  -5.920  1.00  3.50           C  
ATOM     76  CG1 VAL A   6       2.736  10.652  -6.226  1.00  3.50           C  
ATOM     77  CG2 VAL A   6       3.088   8.350  -5.618  1.00  3.50           C  
ATOM     78  H   VAL A   6       5.873   8.401  -5.687  1.00  3.50           H  
ATOM     79  HA  VAL A   6       4.129   8.963  -7.891  1.00  3.50           H  
ATOM     80  HB  VAL A   6       4.327  10.010  -5.056  1.00  3.50           H  
ATOM     81 1HG1 VAL A   6       2.072  10.768  -5.373  1.00  3.50           H  
ATOM     82 2HG1 VAL A   6       3.198  11.612  -6.455  1.00  3.50           H  
ATOM     83 3HG1 VAL A   6       2.183  10.297  -7.076  1.00  3.50           H  
ATOM     84 1HG2 VAL A   6       2.420   8.467  -4.765  1.00  3.50           H  
ATOM     85 2HG2 VAL A   6       2.517   8.025  -6.487  1.00  3.50           H  
ATOM     86 3HG2 VAL A   6       3.845   7.609  -5.391  1.00  3.50           H  
ATOM     87  N   SER A   7       4.603  11.205  -8.824  1.00  2.34           N  
ATOM     88  CA  SER A   7       4.935  12.445  -9.542  1.00  2.34           C  
ATOM     89  C   SER A   7       4.415  13.718  -8.857  1.00  2.34           C  
ATOM     90  O   SER A   7       3.540  13.653  -8.001  1.00  2.34           O  
ATOM     91  CB  SER A   7       4.393  12.364 -10.957  1.00  2.34           C  
ATOM     92  OG  SER A   7       2.990  12.350 -10.956  1.00  2.34           O  
ATOM     93  H   SER A   7       3.898  10.599  -9.218  1.00  2.34           H  
ATOM     94  HA  SER A   7       6.023  12.515  -9.596  1.00  2.34           H  
ATOM     95 1HB  SER A   7       4.751  13.215 -11.534  1.00  2.34           H  
ATOM     96 2HB  SER A   7       4.769  11.461 -11.438  1.00  2.34           H  
ATOM     97  HG  SER A   7       2.725  12.363 -11.882  1.00  2.34           H  
ATOM     98  N   GLY A   8       4.916  14.881  -9.296  1.00  1.57           N  
ATOM     99  CA  GLY A   8       4.584  16.204  -8.729  1.00  1.57           C  
ATOM    100  C   GLY A   8       3.102  16.617  -8.673  1.00  1.57           C  
ATOM    101  O   GLY A   8       2.729  17.462  -7.855  1.00  1.57           O  
ATOM    102  H   GLY A   8       5.609  14.846 -10.029  1.00  1.57           H  
ATOM    103 1HA  GLY A   8       4.988  16.245  -7.717  1.00  1.57           H  
ATOM    104 2HA  GLY A   8       5.129  16.960  -9.293  1.00  1.57           H  
ATOM    105  N   LEU A   9       2.260  16.075  -9.548  1.00  1.10           N  
ATOM    106  CA  LEU A   9       0.846  16.443  -9.513  1.00  1.10           C  
ATOM    107  C   LEU A   9      -0.006  15.462  -8.725  1.00  1.10           C  
ATOM    108  O   LEU A   9      -1.219  15.630  -8.639  1.00  1.10           O  
ATOM    109  CB  LEU A   9       0.260  16.578 -10.920  1.00  1.10           C  
ATOM    110  CG  LEU A   9       0.875  17.667 -11.779  1.00  1.10           C  
ATOM    111  CD1 LEU A   9       0.203  17.682 -13.141  1.00  1.10           C  
ATOM    112  CD2 LEU A   9       0.705  18.978 -11.093  1.00  1.10           C  
ATOM    113  H   LEU A   9       2.595  15.391 -10.210  1.00  1.10           H  
ATOM    114  HA  LEU A   9       0.766  17.411  -9.035  1.00  1.10           H  
ATOM    115 1HB  LEU A   9       0.385  15.628 -11.438  1.00  1.10           H  
ATOM    116 2HB  LEU A   9      -0.811  16.782 -10.840  1.00  1.10           H  
ATOM    117  HG  LEU A   9       1.936  17.466 -11.922  1.00  1.10           H  
ATOM    118 1HD1 LEU A   9       0.646  18.464 -13.757  1.00  1.10           H  
ATOM    119 2HD1 LEU A   9       0.336  16.717 -13.627  1.00  1.10           H  
ATOM    120 3HD1 LEU A   9      -0.867  17.883 -13.015  1.00  1.10           H  
ATOM    121 1HD2 LEU A   9       1.150  19.745 -11.710  1.00  1.10           H  
ATOM    122 2HD2 LEU A   9      -0.356  19.176 -10.962  1.00  1.10           H  
ATOM    123 3HD2 LEU A   9       1.198  18.958 -10.123  1.00  1.10           H  
ATOM    124  N   VAL A  10       0.613  14.437  -8.156  1.00  0.84           N  
ATOM    125  CA  VAL A  10      -0.124  13.390  -7.462  1.00  0.84           C  
ATOM    126  C   VAL A  10       0.275  13.247  -6.006  1.00  0.84           C  
ATOM    127  O   VAL A  10       1.449  13.323  -5.653  1.00  0.84           O  
ATOM    128  CB  VAL A  10       0.054  12.043  -8.185  1.00  0.84           C  
ATOM    129  CG1 VAL A  10      -0.668  10.904  -7.421  1.00  0.84           C  
ATOM    130  CG2 VAL A  10      -0.500  12.145  -9.560  1.00  0.84           C  
ATOM    131  H   VAL A  10       1.630  14.349  -8.205  1.00  0.84           H  
ATOM    132  HA  VAL A  10      -1.178  13.644  -7.495  1.00  0.84           H  
ATOM    133  HB  VAL A  10       1.106  11.819  -8.251  1.00  0.84           H  
ATOM    134 1HG1 VAL A  10      -0.527   9.968  -7.954  1.00  0.84           H  
ATOM    135 2HG1 VAL A  10      -0.264  10.805  -6.421  1.00  0.84           H  
ATOM    136 3HG1 VAL A  10      -1.736  11.134  -7.360  1.00  0.84           H  
ATOM    137 1HG2 VAL A  10      -0.365  11.201 -10.080  1.00  0.84           H  
ATOM    138 2HG2 VAL A  10      -1.549  12.367  -9.483  1.00  0.84           H  
ATOM    139 3HG2 VAL A  10       0.005  12.931 -10.113  1.00  0.84           H  
ATOM    140  N   GLY A  11      -0.700  13.072  -5.140  1.00  0.70           N  
ATOM    141  CA  GLY A  11      -0.339  12.877  -3.754  1.00  0.70           C  
ATOM    142  C   GLY A  11      -1.456  12.291  -2.930  1.00  0.70           C  
ATOM    143  O   GLY A  11      -2.505  11.899  -3.449  1.00  0.70           O  
ATOM    144  H   GLY A  11      -1.669  13.057  -5.465  1.00  0.70           H  
ATOM    145 1HA  GLY A  11       0.531  12.223  -3.698  1.00  0.70           H  
ATOM    146 2HA  GLY A  11      -0.041  13.834  -3.329  1.00  0.70           H  
ATOM    147  N   LYS A  12      -1.206  12.207  -1.632  1.00  0.64           N  
ATOM    148  CA  LYS A  12      -2.164  11.638  -0.707  1.00  0.64           C  
ATOM    149  C   LYS A  12      -2.090  12.315   0.646  1.00  0.64           C  
ATOM    150  O   LYS A  12      -1.002  12.466   1.209  1.00  0.64           O  
ATOM    151  CB  LYS A  12      -1.899  10.138  -0.551  1.00  0.64           C  
ATOM    152  CG  LYS A  12      -2.877   9.381   0.339  1.00  0.64           C  
ATOM    153  CD  LYS A  12      -2.562   7.876   0.313  1.00  0.64           C  
ATOM    154  CE  LYS A  12      -3.547   7.069   1.141  1.00  0.64           C  
ATOM    155  NZ  LYS A  12      -3.220   5.614   1.131  1.00  0.64           N  
ATOM    156  H   LYS A  12      -0.325  12.547  -1.275  1.00  0.64           H  
ATOM    157  HA  LYS A  12      -3.152  11.789  -1.114  1.00  0.64           H  
ATOM    158 1HB  LYS A  12      -1.930   9.666  -1.534  1.00  0.64           H  
ATOM    159 2HB  LYS A  12      -0.900   9.987  -0.145  1.00  0.64           H  
ATOM    160 1HG  LYS A  12      -2.780   9.746   1.357  1.00  0.64           H  
ATOM    161 2HG  LYS A  12      -3.898   9.568   0.018  1.00  0.64           H  
ATOM    162 1HD  LYS A  12      -2.583   7.517  -0.716  1.00  0.64           H  
ATOM    163 2HD  LYS A  12      -1.561   7.715   0.712  1.00  0.64           H  
ATOM    164 1HE  LYS A  12      -3.532   7.426   2.166  1.00  0.64           H  
ATOM    165 2HE  LYS A  12      -4.547   7.208   0.731  1.00  0.64           H  
ATOM    166 1HZ  LYS A  12      -3.899   5.113   1.689  1.00  0.64           H  
ATOM    167 2HZ  LYS A  12      -3.243   5.268   0.182  1.00  0.64           H  
ATOM    168 3HZ  LYS A  12      -2.299   5.475   1.518  1.00  0.64           H  
ATOM    169  N   LEU A  13      -3.239  12.733   1.159  1.00  0.62           N  
ATOM    170  CA  LEU A  13      -3.268  13.342   2.475  1.00  0.62           C  
ATOM    171  C   LEU A  13      -4.004  12.413   3.432  1.00  0.62           C  
ATOM    172  O   LEU A  13      -5.032  11.838   3.061  1.00  0.62           O  
ATOM    173  CB  LEU A  13      -3.963  14.691   2.452  1.00  0.62           C  
ATOM    174  CG  LEU A  13      -3.477  15.754   1.482  1.00  0.62           C  
ATOM    175  CD1 LEU A  13      -4.320  16.975   1.684  1.00  0.62           C  
ATOM    176  CD2 LEU A  13      -2.030  16.049   1.698  1.00  0.62           C  
ATOM    177  H   LEU A  13      -4.095  12.581   0.628  1.00  0.62           H  
ATOM    178  HA  LEU A  13      -2.249  13.473   2.835  1.00  0.62           H  
ATOM    179 1HB  LEU A  13      -5.025  14.546   2.284  1.00  0.62           H  
ATOM    180 2HB  LEU A  13      -3.809  15.090   3.399  1.00  0.62           H  
ATOM    181  HG  LEU A  13      -3.632  15.419   0.477  1.00  0.62           H  
ATOM    182 1HD1 LEU A  13      -4.017  17.755   1.000  1.00  0.62           H  
ATOM    183 2HD1 LEU A  13      -5.360  16.725   1.523  1.00  0.62           H  
ATOM    184 3HD1 LEU A  13      -4.194  17.323   2.695  1.00  0.62           H  
ATOM    185 1HD2 LEU A  13      -1.704  16.820   1.003  1.00  0.62           H  
ATOM    186 2HD2 LEU A  13      -1.887  16.391   2.712  1.00  0.62           H  
ATOM    187 3HD2 LEU A  13      -1.442  15.147   1.538  1.00  0.62           H  
ATOM    188  N   VAL A  14      -3.492  12.258   4.654  1.00  0.63           N  
ATOM    189  CA  VAL A  14      -4.122  11.350   5.619  1.00  0.63           C  
ATOM    190  C   VAL A  14      -4.290  11.965   7.005  1.00  0.63           C  
ATOM    191  O   VAL A  14      -3.378  12.619   7.515  1.00  0.63           O  
ATOM    192  CB  VAL A  14      -3.308  10.038   5.754  1.00  0.63           C  
ATOM    193  CG1 VAL A  14      -4.004   9.063   6.738  1.00  0.63           C  
ATOM    194  CG2 VAL A  14      -3.102   9.407   4.373  1.00  0.63           C  
ATOM    195  H   VAL A  14      -2.653  12.758   4.913  1.00  0.63           H  
ATOM    196  HA  VAL A  14      -5.111  11.096   5.248  1.00  0.63           H  
ATOM    197  HB  VAL A  14      -2.334  10.265   6.183  1.00  0.63           H  
ATOM    198 1HG1 VAL A  14      -3.408   8.157   6.828  1.00  0.63           H  
ATOM    199 2HG1 VAL A  14      -4.100   9.512   7.719  1.00  0.63           H  
ATOM    200 3HG1 VAL A  14      -4.994   8.807   6.362  1.00  0.63           H  
ATOM    201 1HG2 VAL A  14      -2.518   8.495   4.478  1.00  0.63           H  
ATOM    202 2HG2 VAL A  14      -4.054   9.177   3.931  1.00  0.63           H  
ATOM    203 3HG2 VAL A  14      -2.567  10.095   3.730  1.00  0.63           H  
ATOM    204  N   THR A  15      -5.444  11.717   7.620  1.00  0.65           N  
ATOM    205  CA  THR A  15      -5.700  12.166   8.984  1.00  0.65           C  
ATOM    206  C   THR A  15      -6.481  11.112   9.764  1.00  0.65           C  
ATOM    207  O   THR A  15      -7.215  10.307   9.184  1.00  0.65           O  
ATOM    208  CB  THR A  15      -6.483  13.482   8.993  1.00  0.65           C  
ATOM    209  OG1 THR A  15      -6.586  13.977  10.334  1.00  0.65           O  
ATOM    210  CG2 THR A  15      -7.869  13.269   8.432  1.00  0.65           C  
ATOM    211  H   THR A  15      -6.162  11.199   7.111  1.00  0.65           H  
ATOM    212  HA  THR A  15      -4.745  12.320   9.489  1.00  0.65           H  
ATOM    213  HB  THR A  15      -5.957  14.215   8.380  1.00  0.65           H  
ATOM    214  HG1 THR A  15      -7.057  13.333  10.876  1.00  0.65           H  
ATOM    215 1HG2 THR A  15      -8.421  14.212   8.428  1.00  0.65           H  
ATOM    216 2HG2 THR A  15      -7.782  12.890   7.420  1.00  0.65           H  
ATOM    217 3HG2 THR A  15      -8.396  12.542   9.049  1.00  0.65           H  
ATOM    218  N   GLN A  16      -6.305  11.098  11.085  1.00  0.69           N  
ATOM    219  CA  GLN A  16      -7.035  10.144  11.920  1.00  0.69           C  
ATOM    220  C   GLN A  16      -7.718  10.831  13.091  1.00  0.69           C  
ATOM    221  O   GLN A  16      -7.229  11.843  13.602  1.00  0.69           O  
ATOM    222  CB  GLN A  16      -6.096   9.050  12.451  1.00  0.69           C  
ATOM    223  CG  GLN A  16      -5.441   8.219  11.370  1.00  0.69           C  
ATOM    224  CD  GLN A  16      -4.548   7.130  11.900  1.00  0.69           C  
ATOM    225  OE1 GLN A  16      -3.590   7.380  12.641  1.00  0.69           O  
ATOM    226  NE2 GLN A  16      -4.852   5.902  11.516  1.00  0.69           N  
ATOM    227  H   GLN A  16      -5.669  11.760  11.512  1.00  0.69           H  
ATOM    228  HA  GLN A  16      -7.808   9.677  11.316  1.00  0.69           H  
ATOM    229 1HB  GLN A  16      -5.317   9.498  13.065  1.00  0.69           H  
ATOM    230 2HB  GLN A  16      -6.669   8.371  13.088  1.00  0.69           H  
ATOM    231 1HG  GLN A  16      -6.231   7.750  10.805  1.00  0.69           H  
ATOM    232 2HG  GLN A  16      -4.849   8.859  10.722  1.00  0.69           H  
ATOM    233 1HE2 GLN A  16      -4.304   5.126  11.824  1.00  0.69           H  
ATOM    234 2HE2 GLN A  16      -5.652   5.754  10.914  1.00  0.69           H  
ATOM    235  N   LEU A  17      -8.846  10.268  13.514  1.00  0.73           N  
ATOM    236  CA  LEU A  17      -9.582  10.780  14.661  1.00  0.73           C  
ATOM    237  C   LEU A  17     -10.356   9.725  15.440  1.00  0.73           C  
ATOM    238  O   LEU A  17     -11.048   8.885  14.863  1.00  0.73           O  
ATOM    239  CB  LEU A  17     -10.530  11.878  14.212  1.00  0.73           C  
ATOM    240  CG  LEU A  17     -11.454  12.451  15.296  1.00  0.73           C  
ATOM    241  CD1 LEU A  17     -10.666  13.168  16.386  1.00  0.73           C  
ATOM    242  CD2 LEU A  17     -12.383  13.394  14.667  1.00  0.73           C  
ATOM    243  H   LEU A  17      -9.202   9.458  13.003  1.00  0.73           H  
ATOM    244  HA  LEU A  17      -8.859  11.223  15.345  1.00  0.73           H  
ATOM    245 1HB  LEU A  17      -9.946  12.695  13.802  1.00  0.73           H  
ATOM    246 2HB  LEU A  17     -11.162  11.481  13.424  1.00  0.73           H  
ATOM    247  HG  LEU A  17     -12.017  11.641  15.743  1.00  0.73           H  
ATOM    248 1HD1 LEU A  17     -11.363  13.553  17.130  1.00  0.73           H  
ATOM    249 2HD1 LEU A  17      -9.981  12.483  16.862  1.00  0.73           H  
ATOM    250 3HD1 LEU A  17     -10.113  13.983  15.966  1.00  0.73           H  
ATOM    251 1HD2 LEU A  17     -13.055  13.761  15.418  1.00  0.73           H  
ATOM    252 2HD2 LEU A  17     -11.849  14.218  14.216  1.00  0.73           H  
ATOM    253 3HD2 LEU A  17     -12.914  12.890  13.933  1.00  0.73           H  
ATOM    254  N   GLU A  18     -10.216   9.770  16.759  1.00  0.77           N  
ATOM    255  CA  GLU A  18     -10.969   8.892  17.636  1.00  0.77           C  
ATOM    256  C   GLU A  18     -12.426   9.354  17.740  1.00  0.77           C  
ATOM    257  O   GLU A  18     -12.712  10.543  17.895  1.00  0.77           O  
ATOM    258  CB  GLU A  18     -10.317   8.829  19.015  1.00  0.77           C  
ATOM    259  CG  GLU A  18     -10.965   7.849  19.988  1.00  0.77           C  
ATOM    260  CD  GLU A  18     -10.221   7.776  21.286  1.00  0.77           C  
ATOM    261  OE1 GLU A  18      -9.267   8.497  21.436  1.00  0.77           O  
ATOM    262  OE2 GLU A  18     -10.551   6.958  22.121  1.00  0.77           O  
ATOM    263  H   GLU A  18      -9.600  10.461  17.164  1.00  0.77           H  
ATOM    264  HA  GLU A  18     -10.967   7.889  17.214  1.00  0.77           H  
ATOM    265 1HB  GLU A  18      -9.271   8.543  18.906  1.00  0.77           H  
ATOM    266 2HB  GLU A  18     -10.341   9.818  19.471  1.00  0.77           H  
ATOM    267 1HG  GLU A  18     -11.991   8.164  20.188  1.00  0.77           H  
ATOM    268 2HG  GLU A  18     -11.002   6.858  19.527  1.00  0.77           H  
ATOM    269  N   VAL A  19     -13.321   8.387  17.661  1.00  0.80           N  
ATOM    270  CA  VAL A  19     -14.766   8.523  17.759  1.00  0.80           C  
ATOM    271  C   VAL A  19     -15.257   7.783  19.000  1.00  0.80           C  
ATOM    272  O   VAL A  19     -14.842   6.658  19.289  1.00  0.80           O  
ATOM    273  CB  VAL A  19     -15.410   8.008  16.447  1.00  0.80           C  
ATOM    274  CG1 VAL A  19     -16.914   7.964  16.509  1.00  0.80           C  
ATOM    275  CG2 VAL A  19     -15.015   8.932  15.350  1.00  0.80           C  
ATOM    276  H   VAL A  19     -12.965   7.448  17.522  1.00  0.80           H  
ATOM    277  HA  VAL A  19     -15.010   9.580  17.867  1.00  0.80           H  
ATOM    278  HB  VAL A  19     -15.049   7.004  16.236  1.00  0.80           H  
ATOM    279 1HG1 VAL A  19     -17.301   7.606  15.559  1.00  0.80           H  
ATOM    280 2HG1 VAL A  19     -17.195   7.285  17.278  1.00  0.80           H  
ATOM    281 3HG1 VAL A  19     -17.311   8.926  16.711  1.00  0.80           H  
ATOM    282 1HG2 VAL A  19     -15.453   8.587  14.425  1.00  0.80           H  
ATOM    283 2HG2 VAL A  19     -15.391   9.921  15.589  1.00  0.80           H  
ATOM    284 3HG2 VAL A  19     -13.929   8.966  15.250  1.00  0.80           H  
ATOM    285  N   ASN A  20     -16.124   8.425  19.778  1.00  0.81           N  
ATOM    286  CA  ASN A  20     -16.577   7.806  21.031  1.00  0.81           C  
ATOM    287  C   ASN A  20     -17.467   6.599  20.798  1.00  0.81           C  
ATOM    288  O   ASN A  20     -17.615   5.721  21.647  1.00  0.81           O  
ATOM    289  CB  ASN A  20     -17.337   8.811  21.866  1.00  0.81           C  
ATOM    290  CG  ASN A  20     -16.461   9.855  22.474  1.00  0.81           C  
ATOM    291  OD1 ASN A  20     -15.255   9.657  22.663  1.00  0.81           O  
ATOM    292  ND2 ASN A  20     -17.045  10.982  22.789  1.00  0.81           N  
ATOM    293  H   ASN A  20     -16.504   9.333  19.489  1.00  0.81           H  
ATOM    294  HA  ASN A  20     -15.700   7.464  21.585  1.00  0.81           H  
ATOM    295 1HB  ASN A  20     -18.091   9.297  21.241  1.00  0.81           H  
ATOM    296 2HB  ASN A  20     -17.871   8.288  22.660  1.00  0.81           H  
ATOM    297 1HD2 ASN A  20     -16.512  11.722  23.198  1.00  0.81           H  
ATOM    298 2HD2 ASN A  20     -18.022  11.103  22.621  1.00  0.81           H  
ATOM    299  N   CYS A  21     -18.091   6.617  19.649  1.00  0.80           N  
ATOM    300  CA  CYS A  21     -19.114   5.683  19.229  1.00  0.80           C  
ATOM    301  C   CYS A  21     -18.543   4.430  18.579  1.00  0.80           C  
ATOM    302  O   CYS A  21     -17.494   4.466  17.932  1.00  0.80           O  
ATOM    303  CB  CYS A  21     -20.028   6.403  18.261  1.00  0.80           C  
ATOM    304  SG  CYS A  21     -20.670   7.972  18.962  1.00  0.80           S  
ATOM    305  H   CYS A  21     -17.853   7.377  19.030  1.00  0.80           H  
ATOM    306  HA  CYS A  21     -19.685   5.377  20.106  1.00  0.80           H  
ATOM    307 1HB  CYS A  21     -19.497   6.628  17.339  1.00  0.80           H  
ATOM    308 2HB  CYS A  21     -20.872   5.762  18.011  1.00  0.80           H  
ATOM    309  N   ASP A  22     -19.265   3.323  18.719  1.00  0.77           N  
ATOM    310  CA  ASP A  22     -18.850   2.043  18.148  1.00  0.77           C  
ATOM    311  C   ASP A  22     -18.670   2.125  16.636  1.00  0.77           C  
ATOM    312  O   ASP A  22     -19.452   2.788  15.939  1.00  0.77           O  
ATOM    313  CB  ASP A  22     -19.879   0.966  18.465  1.00  0.77           C  
ATOM    314  CG  ASP A  22     -19.952   0.589  19.960  1.00  0.77           C  
ATOM    315  OD1 ASP A  22     -19.122   1.004  20.769  1.00  0.77           O  
ATOM    316  OD2 ASP A  22     -20.856  -0.131  20.288  1.00  0.77           O  
ATOM    317  H   ASP A  22     -20.119   3.369  19.259  1.00  0.77           H  
ATOM    318  HA  ASP A  22     -17.893   1.759  18.586  1.00  0.77           H  
ATOM    319 1HB  ASP A  22     -20.866   1.299  18.144  1.00  0.77           H  
ATOM    320 2HB  ASP A  22     -19.641   0.067  17.898  1.00  0.77           H  
ATOM    321  N   ALA A  23     -17.686   1.370  16.128  1.00  0.74           N  
ATOM    322  CA  ALA A  23     -17.356   1.348  14.701  1.00  0.74           C  
ATOM    323  C   ALA A  23     -18.517   0.979  13.820  1.00  0.74           C  
ATOM    324  O   ALA A  23     -18.682   1.536  12.743  1.00  0.74           O  
ATOM    325  CB  ALA A  23     -16.276   0.323  14.421  1.00  0.74           C  
ATOM    326  H   ALA A  23     -17.109   0.837  16.768  1.00  0.74           H  
ATOM    327  HA  ALA A  23     -17.016   2.345  14.428  1.00  0.74           H  
ATOM    328 1HB  ALA A  23     -16.027   0.324  13.363  1.00  0.74           H  
ATOM    329 2HB  ALA A  23     -15.390   0.550  15.001  1.00  0.74           H  
ATOM    330 3HB  ALA A  23     -16.654  -0.656  14.693  1.00  0.74           H  
ATOM    331  N   ASP A  24     -19.338   0.050  14.273  1.00  0.71           N  
ATOM    332  CA  ASP A  24     -20.461  -0.390  13.468  1.00  0.71           C  
ATOM    333  C   ASP A  24     -21.468   0.725  13.224  1.00  0.71           C  
ATOM    334  O   ASP A  24     -22.128   0.758  12.185  1.00  0.71           O  
ATOM    335  CB  ASP A  24     -21.143  -1.578  14.130  1.00  0.71           C  
ATOM    336  CG  ASP A  24     -20.292  -2.848  14.066  1.00  0.71           C  
ATOM    337  OD1 ASP A  24     -19.321  -2.865  13.338  1.00  0.71           O  
ATOM    338  OD2 ASP A  24     -20.615  -3.781  14.755  1.00  0.71           O  
ATOM    339  H   ASP A  24     -19.171  -0.366  15.175  1.00  0.71           H  
ATOM    340  HA  ASP A  24     -20.077  -0.714  12.501  1.00  0.71           H  
ATOM    341 1HB  ASP A  24     -21.351  -1.343  15.176  1.00  0.71           H  
ATOM    342 2HB  ASP A  24     -22.097  -1.767  13.641  1.00  0.71           H  
ATOM    343  N   ILE A  25     -21.602   1.651  14.168  1.00  0.68           N  
ATOM    344  CA  ILE A  25     -22.590   2.695  14.011  1.00  0.68           C  
ATOM    345  C   ILE A  25     -22.020   3.739  13.092  1.00  0.68           C  
ATOM    346  O   ILE A  25     -22.656   4.170  12.125  1.00  0.68           O  
ATOM    347  CB  ILE A  25     -22.911   3.396  15.321  1.00  0.68           C  
ATOM    348  CG1 ILE A  25     -23.501   2.454  16.331  1.00  0.68           C  
ATOM    349  CG2 ILE A  25     -23.908   4.490  14.999  1.00  0.68           C  
ATOM    350  CD1 ILE A  25     -23.534   3.061  17.718  1.00  0.68           C  
ATOM    351  H   ILE A  25     -20.987   1.664  14.977  1.00  0.68           H  
ATOM    352  HA  ILE A  25     -23.497   2.280  13.570  1.00  0.68           H  
ATOM    353  HB  ILE A  25     -22.004   3.828  15.754  1.00  0.68           H  
ATOM    354 1HG1 ILE A  25     -24.515   2.196  16.034  1.00  0.68           H  
ATOM    355 2HG1 ILE A  25     -22.903   1.542  16.365  1.00  0.68           H  
ATOM    356 1HG2 ILE A  25     -24.164   5.007  15.891  1.00  0.68           H  
ATOM    357 2HG2 ILE A  25     -23.473   5.182  14.281  1.00  0.68           H  
ATOM    358 3HG2 ILE A  25     -24.807   4.046  14.574  1.00  0.68           H  
ATOM    359 1HD1 ILE A  25     -23.964   2.346  18.419  1.00  0.68           H  
ATOM    360 2HD1 ILE A  25     -22.517   3.309  18.028  1.00  0.68           H  
ATOM    361 3HD1 ILE A  25     -24.139   3.967  17.707  1.00  0.68           H  
ATOM    362  N   PHE A  26     -20.790   4.152  13.406  1.00  0.67           N  
ATOM    363  CA  PHE A  26     -20.143   5.177  12.616  1.00  0.67           C  
ATOM    364  C   PHE A  26     -20.102   4.714  11.165  1.00  0.67           C  
ATOM    365  O   PHE A  26     -20.500   5.460  10.268  1.00  0.67           O  
ATOM    366  CB  PHE A  26     -18.725   5.473  13.115  1.00  0.67           C  
ATOM    367  CG  PHE A  26     -18.054   6.562  12.300  1.00  0.67           C  
ATOM    368  CD1 PHE A  26     -18.226   7.906  12.619  1.00  0.67           C  
ATOM    369  CD2 PHE A  26     -17.301   6.249  11.192  1.00  0.67           C  
ATOM    370  CE1 PHE A  26     -17.646   8.893  11.848  1.00  0.67           C  
ATOM    371  CE2 PHE A  26     -16.722   7.229  10.422  1.00  0.67           C  
ATOM    372  CZ  PHE A  26     -16.895   8.555  10.750  1.00  0.67           C  
ATOM    373  H   PHE A  26     -20.306   3.733  14.204  1.00  0.67           H  
ATOM    374  HA  PHE A  26     -20.734   6.093  12.670  1.00  0.67           H  
ATOM    375 1HB  PHE A  26     -18.756   5.784  14.159  1.00  0.67           H  
ATOM    376 2HB  PHE A  26     -18.122   4.570  13.061  1.00  0.67           H  
ATOM    377  HD1 PHE A  26     -18.832   8.179  13.484  1.00  0.67           H  
ATOM    378  HD2 PHE A  26     -17.179   5.203  10.925  1.00  0.67           H  
ATOM    379  HE1 PHE A  26     -17.795   9.938  12.110  1.00  0.67           H  
ATOM    380  HE2 PHE A  26     -16.132   6.953   9.548  1.00  0.67           H  
ATOM    381  HZ  PHE A  26     -16.445   9.324  10.134  1.00  0.67           H  
ATOM    382  N   TYR A  27     -19.647   3.463  10.951  1.00  0.67           N  
ATOM    383  CA  TYR A  27     -19.533   2.872   9.628  1.00  0.67           C  
ATOM    384  C   TYR A  27     -20.851   2.847   8.889  1.00  0.67           C  
ATOM    385  O   TYR A  27     -20.904   3.279   7.740  1.00  0.67           O  
ATOM    386  CB  TYR A  27     -18.944   1.468   9.671  1.00  0.67           C  
ATOM    387  CG  TYR A  27     -18.901   0.813   8.294  1.00  0.67           C  
ATOM    388  CD1 TYR A  27     -17.951   1.219   7.357  1.00  0.67           C  
ATOM    389  CD2 TYR A  27     -19.783  -0.211   7.979  1.00  0.67           C  
ATOM    390  CE1 TYR A  27     -17.905   0.616   6.113  1.00  0.67           C  
ATOM    391  CE2 TYR A  27     -19.722  -0.822   6.738  1.00  0.67           C  
ATOM    392  CZ  TYR A  27     -18.791  -0.412   5.807  1.00  0.67           C  
ATOM    393  OH  TYR A  27     -18.725  -1.027   4.574  1.00  0.67           O  
ATOM    394  H   TYR A  27     -19.351   2.895  11.738  1.00  0.67           H  
ATOM    395  HA  TYR A  27     -18.833   3.468   9.060  1.00  0.67           H  
ATOM    396 1HB  TYR A  27     -17.930   1.504  10.075  1.00  0.67           H  
ATOM    397 2HB  TYR A  27     -19.544   0.841  10.333  1.00  0.67           H  
ATOM    398  HD1 TYR A  27     -17.246   2.017   7.602  1.00  0.67           H  
ATOM    399  HD2 TYR A  27     -20.521  -0.537   8.714  1.00  0.67           H  
ATOM    400  HE1 TYR A  27     -17.169   0.938   5.380  1.00  0.67           H  
ATOM    401  HE2 TYR A  27     -20.411  -1.633   6.489  1.00  0.67           H  
ATOM    402  HH  TYR A  27     -19.370  -1.776   4.530  1.00  0.67           H  
ATOM    403  N   LYS A  28     -21.922   2.351   9.513  1.00  0.67           N  
ATOM    404  CA  LYS A  28     -23.192   2.314   8.806  1.00  0.67           C  
ATOM    405  C   LYS A  28     -23.654   3.707   8.396  1.00  0.67           C  
ATOM    406  O   LYS A  28     -24.197   3.889   7.296  1.00  0.67           O  
ATOM    407  CB  LYS A  28     -24.252   1.629   9.659  1.00  0.67           C  
ATOM    408  CG  LYS A  28     -24.070   0.113   9.783  1.00  0.67           C  
ATOM    409  CD  LYS A  28     -25.125  -0.499  10.698  1.00  0.67           C  
ATOM    410  CE  LYS A  28     -24.940  -2.006  10.834  1.00  0.67           C  
ATOM    411  NZ  LYS A  28     -25.954  -2.612  11.747  1.00  0.67           N  
ATOM    412  H   LYS A  28     -21.869   1.983  10.465  1.00  0.67           H  
ATOM    413  HA  LYS A  28     -23.055   1.726   7.899  1.00  0.67           H  
ATOM    414 1HB  LYS A  28     -24.220   2.051  10.670  1.00  0.67           H  
ATOM    415 2HB  LYS A  28     -25.239   1.827   9.249  1.00  0.67           H  
ATOM    416 1HG  LYS A  28     -24.170  -0.334   8.796  1.00  0.67           H  
ATOM    417 2HG  LYS A  28     -23.079  -0.118  10.154  1.00  0.67           H  
ATOM    418 1HD  LYS A  28     -25.038  -0.041  11.687  1.00  0.67           H  
ATOM    419 2HD  LYS A  28     -26.118  -0.291  10.303  1.00  0.67           H  
ATOM    420 1HE  LYS A  28     -25.030  -2.465   9.851  1.00  0.67           H  
ATOM    421 2HE  LYS A  28     -23.943  -2.207  11.230  1.00  0.67           H  
ATOM    422 1HZ  LYS A  28     -25.798  -3.608  11.812  1.00  0.67           H  
ATOM    423 2HZ  LYS A  28     -25.867  -2.197  12.664  1.00  0.67           H  
ATOM    424 3HZ  LYS A  28     -26.882  -2.440  11.386  1.00  0.67           H  
ATOM    425  N   ILE A  29     -23.418   4.716   9.238  1.00  0.68           N  
ATOM    426  CA  ILE A  29     -23.832   6.051   8.845  1.00  0.68           C  
ATOM    427  C   ILE A  29     -23.025   6.533   7.654  1.00  0.68           C  
ATOM    428  O   ILE A  29     -23.605   7.029   6.683  1.00  0.68           O  
ATOM    429  CB  ILE A  29     -23.722   7.073   9.979  1.00  0.68           C  
ATOM    430  CG1 ILE A  29     -24.715   6.748  11.068  1.00  0.68           C  
ATOM    431  CG2 ILE A  29     -24.028   8.476   9.418  1.00  0.68           C  
ATOM    432  CD1 ILE A  29     -24.473   7.523  12.297  1.00  0.68           C  
ATOM    433  H   ILE A  29     -22.976   4.553  10.147  1.00  0.68           H  
ATOM    434  HA  ILE A  29     -24.878   6.007   8.547  1.00  0.68           H  
ATOM    435  HB  ILE A  29     -22.718   7.041  10.412  1.00  0.68           H  
ATOM    436 1HG1 ILE A  29     -25.721   6.960  10.710  1.00  0.68           H  
ATOM    437 2HG1 ILE A  29     -24.646   5.685  11.308  1.00  0.68           H  
ATOM    438 1HG2 ILE A  29     -23.962   9.203  10.220  1.00  0.68           H  
ATOM    439 2HG2 ILE A  29     -23.307   8.719   8.638  1.00  0.68           H  
ATOM    440 3HG2 ILE A  29     -25.034   8.492   9.000  1.00  0.68           H  
ATOM    441 1HD1 ILE A  29     -25.205   7.247  13.052  1.00  0.68           H  
ATOM    442 2HD1 ILE A  29     -23.487   7.279  12.633  1.00  0.68           H  
ATOM    443 3HD1 ILE A  29     -24.542   8.589  12.090  1.00  0.68           H  
ATOM    444  N   VAL A  30     -21.692   6.365   7.697  1.00  0.70           N  
ATOM    445  CA  VAL A  30     -20.875   6.804   6.566  1.00  0.70           C  
ATOM    446  C   VAL A  30     -21.020   5.900   5.336  1.00  0.70           C  
ATOM    447  O   VAL A  30     -20.692   6.298   4.229  1.00  0.70           O  
ATOM    448  CB  VAL A  30     -19.381   6.986   6.925  1.00  0.70           C  
ATOM    449  CG1 VAL A  30     -19.242   8.023   8.001  1.00  0.70           C  
ATOM    450  CG2 VAL A  30     -18.787   5.713   7.378  1.00  0.70           C  
ATOM    451  H   VAL A  30     -21.256   5.946   8.521  1.00  0.70           H  
ATOM    452  HA  VAL A  30     -21.236   7.790   6.292  1.00  0.70           H  
ATOM    453  HB  VAL A  30     -18.854   7.344   6.044  1.00  0.70           H  
ATOM    454 1HG1 VAL A  30     -18.196   8.168   8.219  1.00  0.70           H  
ATOM    455 2HG1 VAL A  30     -19.673   8.959   7.659  1.00  0.70           H  
ATOM    456 3HG1 VAL A  30     -19.765   7.683   8.900  1.00  0.70           H  
ATOM    457 1HG2 VAL A  30     -17.739   5.855   7.624  1.00  0.70           H  
ATOM    458 2HG2 VAL A  30     -19.319   5.416   8.234  1.00  0.70           H  
ATOM    459 3HG2 VAL A  30     -18.880   4.954   6.615  1.00  0.70           H  
ATOM    460  N   LYS A  31     -21.480   4.674   5.499  1.00  0.73           N  
ATOM    461  CA  LYS A  31     -21.718   3.851   4.329  1.00  0.73           C  
ATOM    462  C   LYS A  31     -22.946   4.359   3.574  1.00  0.73           C  
ATOM    463  O   LYS A  31     -22.911   4.591   2.362  1.00  0.73           O  
ATOM    464  CB  LYS A  31     -21.942   2.398   4.736  1.00  0.73           C  
ATOM    465  CG  LYS A  31     -22.229   1.464   3.583  1.00  0.73           C  
ATOM    466  CD  LYS A  31     -22.390   0.028   4.026  1.00  0.73           C  
ATOM    467  CE  LYS A  31     -22.741  -0.863   2.845  1.00  0.73           C  
ATOM    468  NZ  LYS A  31     -22.889  -2.274   3.239  1.00  0.73           N  
ATOM    469  H   LYS A  31     -21.667   4.311   6.428  1.00  0.73           H  
ATOM    470  HA  LYS A  31     -20.854   3.910   3.670  1.00  0.73           H  
ATOM    471 1HB  LYS A  31     -21.057   2.030   5.263  1.00  0.73           H  
ATOM    472 2HB  LYS A  31     -22.777   2.343   5.432  1.00  0.73           H  
ATOM    473 1HG  LYS A  31     -23.123   1.791   3.050  1.00  0.73           H  
ATOM    474 2HG  LYS A  31     -21.405   1.497   2.912  1.00  0.73           H  
ATOM    475 1HD  LYS A  31     -21.458  -0.328   4.449  1.00  0.73           H  
ATOM    476 2HD  LYS A  31     -23.167  -0.044   4.783  1.00  0.73           H  
ATOM    477 1HE  LYS A  31     -23.663  -0.523   2.421  1.00  0.73           H  
ATOM    478 2HE  LYS A  31     -21.961  -0.788   2.092  1.00  0.73           H  
ATOM    479 1HZ  LYS A  31     -23.114  -2.852   2.443  1.00  0.73           H  
ATOM    480 2HZ  LYS A  31     -22.003  -2.600   3.627  1.00  0.73           H  
ATOM    481 3HZ  LYS A  31     -23.603  -2.380   3.930  1.00  0.73           H  
ATOM    482  N   HIS A  32     -24.046   4.530   4.306  1.00  0.77           N  
ATOM    483  CA  HIS A  32     -25.322   4.920   3.725  1.00  0.77           C  
ATOM    484  C   HIS A  32     -25.382   6.425   3.339  1.00  0.77           C  
ATOM    485  O   HIS A  32     -25.767   6.773   2.212  1.00  0.77           O  
ATOM    486  CB  HIS A  32     -26.429   4.538   4.715  1.00  0.77           C  
ATOM    487  CG  HIS A  32     -27.809   4.649   4.198  1.00  0.77           C  
ATOM    488  ND1 HIS A  32     -28.294   3.822   3.210  1.00  0.77           N  
ATOM    489  CD2 HIS A  32     -28.819   5.454   4.541  1.00  0.77           C  
ATOM    490  CE1 HIS A  32     -29.546   4.135   2.949  1.00  0.77           C  
ATOM    491  NE2 HIS A  32     -29.896   5.126   3.740  1.00  0.77           N  
ATOM    492  H   HIS A  32     -24.006   4.348   5.311  1.00  0.77           H  
ATOM    493  HA  HIS A  32     -25.484   4.343   2.817  1.00  0.77           H  
ATOM    494 1HB  HIS A  32     -26.264   3.528   5.064  1.00  0.77           H  
ATOM    495 2HB  HIS A  32     -26.348   5.182   5.593  1.00  0.77           H  
ATOM    496  HD2 HIS A  32     -28.784   6.225   5.307  1.00  0.77           H  
ATOM    497  HE1 HIS A  32     -30.184   3.655   2.203  1.00  0.77           H  
ATOM    498  HE2 HIS A  32     -30.826   5.591   3.754  1.00  0.77           H  
ATOM    499  N   HIS A  33     -25.050   7.301   4.297  1.00  0.80           N  
ATOM    500  CA  HIS A  33     -25.068   8.776   4.223  1.00  0.80           C  
ATOM    501  C   HIS A  33     -26.403   9.514   4.016  1.00  0.80           C  
ATOM    502  O   HIS A  33     -26.420  10.745   4.025  1.00  0.80           O  
ATOM    503  CB  HIS A  33     -24.168   9.299   3.103  1.00  0.80           C  
ATOM    504  CG  HIS A  33     -22.729   9.033   3.210  1.00  0.80           C  
ATOM    505  ND1 HIS A  33     -21.938   9.589   4.197  1.00  0.80           N  
ATOM    506  CD2 HIS A  33     -21.908   8.326   2.427  1.00  0.80           C  
ATOM    507  CE1 HIS A  33     -20.688   9.236   3.999  1.00  0.80           C  
ATOM    508  NE2 HIS A  33     -20.643   8.475   2.934  1.00  0.80           N  
ATOM    509  H   HIS A  33     -24.710   6.931   5.182  1.00  0.80           H  
ATOM    510  HA  HIS A  33     -24.650   9.125   5.159  1.00  0.80           H  
ATOM    511 1HB  HIS A  33     -24.505   8.910   2.147  1.00  0.80           H  
ATOM    512 2HB  HIS A  33     -24.292  10.379   3.052  1.00  0.80           H  
ATOM    513  HD2 HIS A  33     -22.183   7.757   1.542  1.00  0.80           H  
ATOM    514  HE1 HIS A  33     -19.838   9.518   4.614  1.00  0.80           H  
ATOM    515  HE2 HIS A  33     -19.813   8.047   2.540  1.00  0.80           H  
ATOM    516  N   GLU A  34     -27.529   8.818   3.956  1.00  0.82           N  
ATOM    517  CA  GLU A  34     -28.823   9.503   3.785  1.00  0.82           C  
ATOM    518  C   GLU A  34     -29.103  10.488   4.919  1.00  0.82           C  
ATOM    519  O   GLU A  34     -29.696  11.548   4.721  1.00  0.82           O  
ATOM    520  CB  GLU A  34     -29.968   8.497   3.701  1.00  0.82           C  
ATOM    521  CG  GLU A  34     -31.330   9.084   3.394  1.00  0.82           C  
ATOM    522  CD  GLU A  34     -32.458   8.033   3.249  1.00  0.82           C  
ATOM    523  OE1 GLU A  34     -32.226   6.839   3.419  1.00  0.82           O  
ATOM    524  OE2 GLU A  34     -33.557   8.446   2.957  1.00  0.82           O  
ATOM    525  H   GLU A  34     -27.484   7.809   3.968  1.00  0.82           H  
ATOM    526  HA  GLU A  34     -28.789  10.065   2.851  1.00  0.82           H  
ATOM    527 1HB  GLU A  34     -29.741   7.758   2.938  1.00  0.82           H  
ATOM    528 2HB  GLU A  34     -30.068   7.996   4.654  1.00  0.82           H  
ATOM    529 1HG  GLU A  34     -31.596   9.769   4.202  1.00  0.82           H  
ATOM    530 2HG  GLU A  34     -31.261   9.664   2.474  1.00  0.82           H  
ATOM    531  N   GLU A  35     -28.662  10.120   6.112  1.00  0.84           N  
ATOM    532  CA  GLU A  35     -28.882  10.899   7.310  1.00  0.84           C  
ATOM    533  C   GLU A  35     -27.830  11.958   7.566  1.00  0.84           C  
ATOM    534  O   GLU A  35     -27.940  12.684   8.546  1.00  0.84           O  
ATOM    535  CB  GLU A  35     -28.957   9.976   8.533  1.00  0.84           C  
ATOM    536  CG  GLU A  35     -30.157   9.033   8.538  1.00  0.84           C  
ATOM    537  CD  GLU A  35     -31.463   9.798   8.653  1.00  0.84           C  
ATOM    538  OE1 GLU A  35     -31.442  10.852   9.257  1.00  0.84           O  
ATOM    539  OE2 GLU A  35     -32.466   9.330   8.166  1.00  0.84           O  
ATOM    540  H   GLU A  35     -28.164   9.247   6.186  1.00  0.84           H  
ATOM    541  HA  GLU A  35     -29.842  11.406   7.204  1.00  0.84           H  
ATOM    542 1HB  GLU A  35     -28.050   9.372   8.588  1.00  0.84           H  
ATOM    543 2HB  GLU A  35     -29.004  10.582   9.439  1.00  0.84           H  
ATOM    544 1HG  GLU A  35     -30.162   8.456   7.611  1.00  0.84           H  
ATOM    545 2HG  GLU A  35     -30.066   8.337   9.372  1.00  0.84           H  
ATOM    546  N   VAL A  36     -26.820  12.106   6.711  1.00  0.84           N  
ATOM    547  CA  VAL A  36     -25.802  13.091   7.052  1.00  0.84           C  
ATOM    548  C   VAL A  36     -26.331  14.496   7.371  1.00  0.84           C  
ATOM    549  O   VAL A  36     -25.922  15.050   8.380  1.00  0.84           O  
ATOM    550  CB  VAL A  36     -24.669  13.146   6.023  1.00  0.84           C  
ATOM    551  CG1 VAL A  36     -23.833  14.319   6.286  1.00  0.84           C  
ATOM    552  CG2 VAL A  36     -23.833  11.929   6.178  1.00  0.84           C  
ATOM    553  H   VAL A  36     -26.748  11.551   5.856  1.00  0.84           H  
ATOM    554  HA  VAL A  36     -25.320  12.726   7.959  1.00  0.84           H  
ATOM    555  HB  VAL A  36     -25.059  13.193   5.016  1.00  0.84           H  
ATOM    556 1HG1 VAL A  36     -23.011  14.350   5.575  1.00  0.84           H  
ATOM    557 2HG1 VAL A  36     -24.435  15.204   6.189  1.00  0.84           H  
ATOM    558 3HG1 VAL A  36     -23.448  14.254   7.287  1.00  0.84           H  
ATOM    559 1HG2 VAL A  36     -23.014  11.949   5.463  1.00  0.84           H  
ATOM    560 2HG2 VAL A  36     -23.433  11.885   7.191  1.00  0.84           H  
ATOM    561 3HG2 VAL A  36     -24.447  11.080   6.003  1.00  0.84           H  
ATOM    562  N   PRO A  37     -27.254  15.112   6.618  1.00  0.83           N  
ATOM    563  CA  PRO A  37     -27.807  16.429   6.914  1.00  0.83           C  
ATOM    564  C   PRO A  37     -28.461  16.544   8.302  1.00  0.83           C  
ATOM    565  O   PRO A  37     -28.624  17.650   8.813  1.00  0.83           O  
ATOM    566  CB  PRO A  37     -28.852  16.597   5.811  1.00  0.83           C  
ATOM    567  CG  PRO A  37     -28.369  15.700   4.695  1.00  0.83           C  
ATOM    568  CD  PRO A  37     -27.777  14.516   5.376  1.00  0.83           C  
ATOM    569  HA  PRO A  37     -27.013  17.186   6.811  1.00  0.83           H  
ATOM    570 1HB  PRO A  37     -29.844  16.310   6.194  1.00  0.83           H  
ATOM    571 2HB  PRO A  37     -28.914  17.658   5.513  1.00  0.83           H  
ATOM    572 1HG  PRO A  37     -29.210  15.418   4.055  1.00  0.83           H  
ATOM    573 2HG  PRO A  37     -27.641  16.232   4.068  1.00  0.83           H  
ATOM    574 1HD  PRO A  37     -28.581  13.800   5.582  1.00  0.83           H  
ATOM    575 2HD  PRO A  37     -27.006  14.100   4.752  1.00  0.83           H  
ATOM    576  N   ASN A  38     -28.870  15.408   8.903  1.00  0.82           N  
ATOM    577  CA  ASN A  38     -29.522  15.427  10.214  1.00  0.82           C  
ATOM    578  C   ASN A  38     -28.531  15.109  11.335  1.00  0.82           C  
ATOM    579  O   ASN A  38     -28.878  15.133  12.518  1.00  0.82           O  
ATOM    580  CB  ASN A  38     -30.652  14.414  10.243  1.00  0.82           C  
ATOM    581  CG  ASN A  38     -31.776  14.750   9.301  1.00  0.82           C  
ATOM    582  OD1 ASN A  38     -32.102  15.924   9.077  1.00  0.82           O  
ATOM    583  ND2 ASN A  38     -32.388  13.726   8.741  1.00  0.82           N  
ATOM    584  H   ASN A  38     -28.701  14.494   8.487  1.00  0.82           H  
ATOM    585  HA  ASN A  38     -29.919  16.426  10.397  1.00  0.82           H  
ATOM    586 1HB  ASN A  38     -30.253  13.427   9.973  1.00  0.82           H  
ATOM    587 2HB  ASN A  38     -31.047  14.338  11.254  1.00  0.82           H  
ATOM    588 1HD2 ASN A  38     -33.144  13.879   8.108  1.00  0.82           H  
ATOM    589 2HD2 ASN A  38     -32.098  12.763   8.955  1.00  0.82           H  
ATOM    590  N   VAL A  39     -27.299  14.826  10.940  1.00  0.81           N  
ATOM    591  CA  VAL A  39     -26.196  14.464  11.813  1.00  0.81           C  
ATOM    592  C   VAL A  39     -25.253  15.650  11.867  1.00  0.81           C  
ATOM    593  O   VAL A  39     -24.781  16.062  12.929  1.00  0.81           O  
ATOM    594  CB  VAL A  39     -25.465  13.219  11.257  1.00  0.81           C  
ATOM    595  CG1 VAL A  39     -24.279  12.902  12.057  1.00  0.81           C  
ATOM    596  CG2 VAL A  39     -26.386  12.009  11.268  1.00  0.81           C  
ATOM    597  H   VAL A  39     -27.091  14.857   9.946  1.00  0.81           H  
ATOM    598  HA  VAL A  39     -26.577  14.252  12.810  1.00  0.81           H  
ATOM    599  HB  VAL A  39     -25.145  13.434  10.246  1.00  0.81           H  
ATOM    600 1HG1 VAL A  39     -23.802  12.052  11.616  1.00  0.81           H  
ATOM    601 2HG1 VAL A  39     -23.597  13.740  12.071  1.00  0.81           H  
ATOM    602 3HG1 VAL A  39     -24.581  12.673  13.058  1.00  0.81           H  
ATOM    603 1HG2 VAL A  39     -25.865  11.146  10.858  1.00  0.81           H  
ATOM    604 2HG2 VAL A  39     -26.686  11.799  12.273  1.00  0.81           H  
ATOM    605 3HG2 VAL A  39     -27.258  12.207  10.692  1.00  0.81           H  
ATOM    606  N   ILE A  40     -25.004  16.197  10.681  1.00  0.80           N  
ATOM    607  CA  ILE A  40     -24.121  17.310  10.463  1.00  0.80           C  
ATOM    608  C   ILE A  40     -24.794  18.446   9.672  1.00  0.80           C  
ATOM    609  O   ILE A  40     -24.336  18.769   8.566  1.00  0.80           O  
ATOM    610  CB  ILE A  40     -22.950  16.851   9.617  1.00  0.80           C  
ATOM    611  CG1 ILE A  40     -22.351  15.599  10.178  1.00  0.80           C  
ATOM    612  CG2 ILE A  40     -21.960  17.938   9.545  1.00  0.80           C  
ATOM    613  CD1 ILE A  40     -21.270  15.085   9.367  1.00  0.80           C  
ATOM    614  H   ILE A  40     -25.440  15.787   9.872  1.00  0.80           H  
ATOM    615  HA  ILE A  40     -23.752  17.670  11.421  1.00  0.80           H  
ATOM    616  HB  ILE A  40     -23.314  16.603   8.629  1.00  0.80           H  
ATOM    617 1HG1 ILE A  40     -21.987  15.786  11.185  1.00  0.80           H  
ATOM    618 2HG1 ILE A  40     -23.100  14.837  10.205  1.00  0.80           H  
ATOM    619 1HG2 ILE A  40     -21.128  17.625   8.927  1.00  0.80           H  
ATOM    620 2HG2 ILE A  40     -22.424  18.815   9.119  1.00  0.80           H  
ATOM    621 3HG2 ILE A  40     -21.596  18.171  10.554  1.00  0.80           H  
ATOM    622 1HD1 ILE A  40     -20.870  14.180   9.814  1.00  0.80           H  
ATOM    623 2HD1 ILE A  40     -21.607  14.875   8.366  1.00  0.80           H  
ATOM    624 3HD1 ILE A  40     -20.526  15.841   9.336  1.00  0.80           H  
ATOM    625  N   PRO A  41     -25.760  19.170  10.267  1.00  0.78           N  
ATOM    626  CA  PRO A  41     -26.545  20.232   9.656  1.00  0.78           C  
ATOM    627  C   PRO A  41     -25.714  21.470   9.376  1.00  0.78           C  
ATOM    628  O   PRO A  41     -26.124  22.359   8.633  1.00  0.78           O  
ATOM    629  CB  PRO A  41     -27.610  20.519  10.716  1.00  0.78           C  
ATOM    630  CG  PRO A  41     -26.971  20.111  12.021  1.00  0.78           C  
ATOM    631  CD  PRO A  41     -26.122  18.917  11.680  1.00  0.78           C  
ATOM    632  HA  PRO A  41     -27.006  19.849   8.728  1.00  0.78           H  
ATOM    633 1HB  PRO A  41     -27.886  21.582  10.689  1.00  0.78           H  
ATOM    634 2HB  PRO A  41     -28.520  19.940  10.486  1.00  0.78           H  
ATOM    635 1HG  PRO A  41     -26.382  20.948  12.432  1.00  0.78           H  
ATOM    636 2HG  PRO A  41     -27.747  19.872  12.762  1.00  0.78           H  
ATOM    637 1HD  PRO A  41     -25.253  18.901  12.345  1.00  0.78           H  
ATOM    638 2HD  PRO A  41     -26.739  18.013  11.763  1.00  0.78           H  
ATOM    639  N   HIS A  42     -24.529  21.526   9.977  1.00  0.75           N  
ATOM    640  CA  HIS A  42     -23.655  22.673   9.849  1.00  0.75           C  
ATOM    641  C   HIS A  42     -22.956  22.673   8.504  1.00  0.75           C  
ATOM    642  O   HIS A  42     -22.484  23.713   8.043  1.00  0.75           O  
ATOM    643  CB  HIS A  42     -22.591  22.616  10.937  1.00  0.75           C  
ATOM    644  CG  HIS A  42     -23.153  22.678  12.309  1.00  0.75           C  
ATOM    645  ND1 HIS A  42     -23.807  23.785  12.806  1.00  0.75           N  
ATOM    646  CD2 HIS A  42     -23.173  21.751  13.293  1.00  0.75           C  
ATOM    647  CE1 HIS A  42     -24.201  23.538  14.045  1.00  0.75           C  
ATOM    648  NE2 HIS A  42     -23.828  22.311  14.363  1.00  0.75           N  
ATOM    649  H   HIS A  42     -24.229  20.767  10.568  1.00  0.75           H  
ATOM    650  HA  HIS A  42     -24.228  23.595   9.945  1.00  0.75           H  
ATOM    651 1HB  HIS A  42     -22.028  21.685  10.844  1.00  0.75           H  
ATOM    652 2HB  HIS A  42     -21.887  23.437  10.807  1.00  0.75           H  
ATOM    653  HD2 HIS A  42     -22.745  20.744  13.244  1.00  0.75           H  
ATOM    654  HE1 HIS A  42     -24.741  24.229  14.692  1.00  0.75           H  
ATOM    655  HE2 HIS A  42     -23.992  21.850  15.247  1.00  0.75           H  
ATOM    656  N   PHE A  43     -22.848  21.492   7.897  1.00  0.72           N  
ATOM    657  CA  PHE A  43     -22.144  21.358   6.638  1.00  0.72           C  
ATOM    658  C   PHE A  43     -22.984  20.782   5.517  1.00  0.72           C  
ATOM    659  O   PHE A  43     -22.768  21.123   4.355  1.00  0.72           O  
ATOM    660  CB  PHE A  43     -20.889  20.527   6.837  1.00  0.72           C  
ATOM    661  CG  PHE A  43     -19.908  21.185   7.774  1.00  0.72           C  
ATOM    662  CD1 PHE A  43     -19.742  20.736   9.062  1.00  0.72           C  
ATOM    663  CD2 PHE A  43     -19.163  22.276   7.366  1.00  0.72           C  
ATOM    664  CE1 PHE A  43     -18.876  21.335   9.918  1.00  0.72           C  
ATOM    665  CE2 PHE A  43     -18.278  22.888   8.222  1.00  0.72           C  
ATOM    666  CZ  PHE A  43     -18.133  22.415   9.507  1.00  0.72           C  
ATOM    667  H   PHE A  43     -23.292  20.669   8.299  1.00  0.72           H  
ATOM    668  HA  PHE A  43     -21.826  22.353   6.324  1.00  0.72           H  
ATOM    669 1HB  PHE A  43     -21.150  19.566   7.245  1.00  0.72           H  
ATOM    670 2HB  PHE A  43     -20.422  20.351   5.893  1.00  0.72           H  
ATOM    671  HD1 PHE A  43     -20.303  19.902   9.407  1.00  0.72           H  
ATOM    672  HD2 PHE A  43     -19.287  22.655   6.350  1.00  0.72           H  
ATOM    673  HE1 PHE A  43     -18.785  20.947  10.931  1.00  0.72           H  
ATOM    674  HE2 PHE A  43     -17.701  23.746   7.885  1.00  0.72           H  
ATOM    675  HZ  PHE A  43     -17.440  22.896  10.193  1.00  0.72           H  
ATOM    676  N   PHE A  44     -23.950  19.915   5.820  1.00  0.68           N  
ATOM    677  CA  PHE A  44     -24.653  19.286   4.709  1.00  0.68           C  
ATOM    678  C   PHE A  44     -26.091  19.714   4.603  1.00  0.68           C  
ATOM    679  O   PHE A  44     -26.793  19.872   5.601  1.00  0.68           O  
ATOM    680  CB  PHE A  44     -24.561  17.791   4.822  1.00  0.68           C  
ATOM    681  CG  PHE A  44     -23.181  17.352   4.702  1.00  0.68           C  
ATOM    682  CD1 PHE A  44     -22.400  17.314   5.811  1.00  0.68           C  
ATOM    683  CD2 PHE A  44     -22.643  17.012   3.502  1.00  0.68           C  
ATOM    684  CE1 PHE A  44     -21.112  16.921   5.747  1.00  0.68           C  
ATOM    685  CE2 PHE A  44     -21.324  16.622   3.415  1.00  0.68           C  
ATOM    686  CZ  PHE A  44     -20.564  16.568   4.547  1.00  0.68           C  
ATOM    687  H   PHE A  44     -24.159  19.647   6.782  1.00  0.68           H  
ATOM    688  HA  PHE A  44     -24.162  19.565   3.781  1.00  0.68           H  
ATOM    689 1HB  PHE A  44     -24.935  17.482   5.794  1.00  0.68           H  
ATOM    690 2HB  PHE A  44     -25.161  17.308   4.052  1.00  0.68           H  
ATOM    691  HD1 PHE A  44     -22.836  17.602   6.757  1.00  0.68           H  
ATOM    692  HD2 PHE A  44     -23.270  17.059   2.611  1.00  0.68           H  
ATOM    693  HE1 PHE A  44     -20.532  16.893   6.649  1.00  0.68           H  
ATOM    694  HE2 PHE A  44     -20.890  16.352   2.453  1.00  0.68           H  
ATOM    695  HZ  PHE A  44     -19.529  16.254   4.489  1.00  0.68           H  
ATOM    696  N   THR A  45     -26.535  19.867   3.364  1.00  0.65           N  
ATOM    697  CA  THR A  45     -27.892  20.283   3.098  1.00  0.65           C  
ATOM    698  C   THR A  45     -28.700  19.140   2.475  1.00  0.65           C  
ATOM    699  O   THR A  45     -29.926  19.106   2.589  1.00  0.65           O  
ATOM    700  CB  THR A  45     -27.857  21.509   2.174  1.00  0.65           C  
ATOM    701  OG1 THR A  45     -27.292  21.140   0.926  1.00  0.65           O  
ATOM    702  CG2 THR A  45     -26.954  22.584   2.794  1.00  0.65           C  
ATOM    703  H   THR A  45     -25.908  19.715   2.579  1.00  0.65           H  
ATOM    704  HA  THR A  45     -28.366  20.564   4.038  1.00  0.65           H  
ATOM    705  HB  THR A  45     -28.863  21.899   2.028  1.00  0.65           H  
ATOM    706  HG1 THR A  45     -26.530  20.549   1.084  1.00  0.65           H  
ATOM    707 1HG2 THR A  45     -26.913  23.450   2.135  1.00  0.65           H  
ATOM    708 2HG2 THR A  45     -27.353  22.882   3.764  1.00  0.65           H  
ATOM    709 3HG2 THR A  45     -25.946  22.184   2.923  1.00  0.65           H  
ATOM    710  N   GLY A  46     -28.006  18.159   1.883  1.00  0.63           N  
ATOM    711  CA  GLY A  46     -28.708  17.017   1.298  1.00  0.63           C  
ATOM    712  C   GLY A  46     -27.819  16.006   0.571  1.00  0.63           C  
ATOM    713  O   GLY A  46     -26.781  16.347  -0.007  1.00  0.63           O  
ATOM    714  H   GLY A  46     -27.002  18.261   1.782  1.00  0.63           H  
ATOM    715 1HA  GLY A  46     -29.278  16.509   2.069  1.00  0.63           H  
ATOM    716 2HA  GLY A  46     -29.443  17.399   0.590  1.00  0.63           H  
ATOM    717  N   VAL A  47     -28.252  14.740   0.605  1.00  0.62           N  
ATOM    718  CA  VAL A  47     -27.562  13.654  -0.090  1.00  0.62           C  
ATOM    719  C   VAL A  47     -28.625  12.874  -0.867  1.00  0.62           C  
ATOM    720  O   VAL A  47     -29.642  12.485  -0.289  1.00  0.62           O  
ATOM    721  CB  VAL A  47     -26.842  12.701   0.893  1.00  0.62           C  
ATOM    722  CG1 VAL A  47     -26.077  11.613   0.107  1.00  0.62           C  
ATOM    723  CG2 VAL A  47     -25.936  13.486   1.805  1.00  0.62           C  
ATOM    724  H   VAL A  47     -29.100  14.526   1.112  1.00  0.62           H  
ATOM    725  HA  VAL A  47     -26.835  14.068  -0.785  1.00  0.62           H  
ATOM    726  HB  VAL A  47     -27.586  12.182   1.502  1.00  0.62           H  
ATOM    727 1HG1 VAL A  47     -25.592  10.935   0.807  1.00  0.62           H  
ATOM    728 2HG1 VAL A  47     -26.768  11.052  -0.518  1.00  0.62           H  
ATOM    729 3HG1 VAL A  47     -25.319  12.087  -0.524  1.00  0.62           H  
ATOM    730 1HG2 VAL A  47     -25.439  12.805   2.498  1.00  0.62           H  
ATOM    731 2HG2 VAL A  47     -25.221  13.991   1.194  1.00  0.62           H  
ATOM    732 3HG2 VAL A  47     -26.509  14.212   2.367  1.00  0.62           H  
ATOM    733  N   GLN A  48     -28.407  12.641  -2.155  1.00  0.63           N  
ATOM    734  CA  GLN A  48     -29.396  11.929  -2.964  1.00  0.63           C  
ATOM    735  C   GLN A  48     -28.812  10.836  -3.842  1.00  0.63           C  
ATOM    736  O   GLN A  48     -27.877  11.053  -4.605  1.00  0.63           O  
ATOM    737  CB  GLN A  48     -30.165  12.930  -3.838  1.00  0.63           C  
ATOM    738  CG  GLN A  48     -31.172  12.319  -4.833  1.00  0.63           C  
ATOM    739  CD  GLN A  48     -32.399  11.677  -4.171  1.00  0.63           C  
ATOM    740  OE1 GLN A  48     -33.131  12.330  -3.413  1.00  0.63           O  
ATOM    741  NE2 GLN A  48     -32.637  10.396  -4.472  1.00  0.63           N  
ATOM    742  H   GLN A  48     -27.553  13.002  -2.579  1.00  0.63           H  
ATOM    743  HA  GLN A  48     -30.105  11.453  -2.289  1.00  0.63           H  
ATOM    744 1HB  GLN A  48     -30.715  13.616  -3.194  1.00  0.63           H  
ATOM    745 2HB  GLN A  48     -29.452  13.526  -4.411  1.00  0.63           H  
ATOM    746 1HG  GLN A  48     -31.525  13.111  -5.491  1.00  0.63           H  
ATOM    747 2HG  GLN A  48     -30.666  11.557  -5.423  1.00  0.63           H  
ATOM    748 1HE2 GLN A  48     -33.426   9.926  -4.081  1.00  0.63           H  
ATOM    749 2HE2 GLN A  48     -32.015   9.894  -5.124  1.00  0.63           H  
ATOM    750  N   VAL A  49     -29.364   9.640  -3.746  1.00  0.65           N  
ATOM    751  CA  VAL A  49     -28.907   8.581  -4.635  1.00  0.65           C  
ATOM    752  C   VAL A  49     -29.453   8.803  -6.038  1.00  0.65           C  
ATOM    753  O   VAL A  49     -30.650   9.056  -6.218  1.00  0.65           O  
ATOM    754  CB  VAL A  49     -29.330   7.200  -4.124  1.00  0.65           C  
ATOM    755  CG1 VAL A  49     -28.969   6.156  -5.158  1.00  0.65           C  
ATOM    756  CG2 VAL A  49     -28.625   6.909  -2.814  1.00  0.65           C  
ATOM    757  H   VAL A  49     -30.113   9.473  -3.087  1.00  0.65           H  
ATOM    758  HA  VAL A  49     -27.819   8.602  -4.680  1.00  0.65           H  
ATOM    759  HB  VAL A  49     -30.407   7.172  -3.972  1.00  0.65           H  
ATOM    760 1HG1 VAL A  49     -29.250   5.178  -4.810  1.00  0.65           H  
ATOM    761 2HG1 VAL A  49     -29.492   6.359  -6.086  1.00  0.65           H  
ATOM    762 3HG1 VAL A  49     -27.918   6.189  -5.337  1.00  0.65           H  
ATOM    763 1HG2 VAL A  49     -28.926   5.927  -2.458  1.00  0.65           H  
ATOM    764 2HG2 VAL A  49     -27.563   6.919  -2.974  1.00  0.65           H  
ATOM    765 3HG2 VAL A  49     -28.892   7.665  -2.075  1.00  0.65           H  
ATOM    766  N   THR A  50     -28.566   8.735  -7.027  1.00  0.67           N  
ATOM    767  CA  THR A  50     -28.940   8.931  -8.417  1.00  0.67           C  
ATOM    768  C   THR A  50     -28.859   7.601  -9.189  1.00  0.67           C  
ATOM    769  O   THR A  50     -29.508   7.431 -10.223  1.00  0.67           O  
ATOM    770  CB  THR A  50     -28.029  10.002  -9.048  1.00  0.67           C  
ATOM    771  OG1 THR A  50     -26.675   9.553  -9.035  1.00  0.67           O  
ATOM    772  CG2 THR A  50     -28.102  11.299  -8.227  1.00  0.67           C  
ATOM    773  H   THR A  50     -27.598   8.552  -6.802  1.00  0.67           H  
ATOM    774  HA  THR A  50     -29.969   9.285  -8.457  1.00  0.67           H  
ATOM    775  HB  THR A  50     -28.341  10.195 -10.073  1.00  0.67           H  
ATOM    776  HG1 THR A  50     -26.478   9.150  -8.160  1.00  0.67           H  
ATOM    777 1HG2 THR A  50     -27.449  12.051  -8.673  1.00  0.67           H  
ATOM    778 2HG2 THR A  50     -29.125  11.669  -8.212  1.00  0.67           H  
ATOM    779 3HG2 THR A  50     -27.774  11.103  -7.207  1.00  0.67           H  
ATOM    780  N   LYS A  51     -28.098   6.647  -8.639  1.00  0.70           N  
ATOM    781  CA  LYS A  51     -27.926   5.304  -9.218  1.00  0.70           C  
ATOM    782  C   LYS A  51     -27.775   4.260  -8.114  1.00  0.70           C  
ATOM    783  O   LYS A  51     -27.051   4.485  -7.146  1.00  0.70           O  
ATOM    784  CB  LYS A  51     -26.715   5.235 -10.153  1.00  0.70           C  
ATOM    785  CG  LYS A  51     -26.516   3.894 -10.873  1.00  0.70           C  
ATOM    786  CD  LYS A  51     -25.315   3.940 -11.810  1.00  0.70           C  
ATOM    787  CE  LYS A  51     -25.112   2.616 -12.524  1.00  0.70           C  
ATOM    788  NZ  LYS A  51     -23.934   2.652 -13.437  1.00  0.70           N  
ATOM    789  H   LYS A  51     -27.571   6.904  -7.810  1.00  0.70           H  
ATOM    790  HA  LYS A  51     -28.820   5.055  -9.791  1.00  0.70           H  
ATOM    791 1HB  LYS A  51     -26.781   6.025 -10.901  1.00  0.70           H  
ATOM    792 2HB  LYS A  51     -25.816   5.404  -9.577  1.00  0.70           H  
ATOM    793 1HG  LYS A  51     -26.332   3.110 -10.139  1.00  0.70           H  
ATOM    794 2HG  LYS A  51     -27.410   3.641 -11.441  1.00  0.70           H  
ATOM    795 1HD  LYS A  51     -25.446   4.734 -12.545  1.00  0.70           H  
ATOM    796 2HD  LYS A  51     -24.419   4.151 -11.222  1.00  0.70           H  
ATOM    797 1HE  LYS A  51     -24.960   1.833 -11.781  1.00  0.70           H  
ATOM    798 2HE  LYS A  51     -26.003   2.383 -13.106  1.00  0.70           H  
ATOM    799 1HZ  LYS A  51     -23.830   1.755 -13.890  1.00  0.70           H  
ATOM    800 2HZ  LYS A  51     -24.069   3.369 -14.136  1.00  0.70           H  
ATOM    801 3HZ  LYS A  51     -23.100   2.857 -12.898  1.00  0.70           H  
ATOM    802  N   GLY A  52     -28.403   3.094  -8.299  1.00  0.72           N  
ATOM    803  CA  GLY A  52     -28.339   1.982  -7.340  1.00  0.72           C  
ATOM    804  C   GLY A  52     -29.028   2.323  -6.023  1.00  0.72           C  
ATOM    805  O   GLY A  52     -30.175   2.769  -6.030  1.00  0.72           O  
ATOM    806  H   GLY A  52     -28.972   2.981  -9.126  1.00  0.72           H  
ATOM    807 1HA  GLY A  52     -28.806   1.100  -7.778  1.00  0.72           H  
ATOM    808 2HA  GLY A  52     -27.296   1.729  -7.149  1.00  0.72           H  
ATOM    809  N   ASP A  53     -28.341   2.115  -4.904  1.00  0.73           N  
ATOM    810  CA  ASP A  53     -28.921   2.395  -3.592  1.00  0.73           C  
ATOM    811  C   ASP A  53     -27.835   2.766  -2.596  1.00  0.73           C  
ATOM    812  O   ASP A  53     -26.652   2.501  -2.800  1.00  0.73           O  
ATOM    813  CB  ASP A  53     -29.717   1.173  -3.081  1.00  0.73           C  
ATOM    814  CG  ASP A  53     -30.820   1.490  -1.995  1.00  0.73           C  
ATOM    815  OD1 ASP A  53     -30.771   2.543  -1.379  1.00  0.73           O  
ATOM    816  OD2 ASP A  53     -31.670   0.655  -1.795  1.00  0.73           O  
ATOM    817  H   ASP A  53     -27.401   1.755  -4.965  1.00  0.73           H  
ATOM    818  HA  ASP A  53     -29.606   3.237  -3.682  1.00  0.73           H  
ATOM    819 1HB  ASP A  53     -30.210   0.691  -3.927  1.00  0.73           H  
ATOM    820 2HB  ASP A  53     -29.022   0.445  -2.659  1.00  0.73           H  
ATOM    821  N   GLY A  54     -28.261   3.288  -1.463  1.00  0.73           N  
ATOM    822  CA  GLY A  54     -27.366   3.812  -0.444  1.00  0.73           C  
ATOM    823  C   GLY A  54     -26.323   2.841   0.078  1.00  0.73           C  
ATOM    824  O   GLY A  54     -25.203   3.248   0.410  1.00  0.73           O  
ATOM    825  H   GLY A  54     -29.270   3.370  -1.339  1.00  0.73           H  
ATOM    826 1HA  GLY A  54     -26.876   4.688  -0.842  1.00  0.73           H  
ATOM    827 2HA  GLY A  54     -27.967   4.162   0.392  1.00  0.73           H  
ATOM    828  N   LEU A  55     -26.680   1.565   0.125  1.00  0.71           N  
ATOM    829  CA  LEU A  55     -25.805   0.539   0.657  1.00  0.71           C  
ATOM    830  C   LEU A  55     -25.037  -0.324  -0.346  1.00  0.71           C  
ATOM    831  O   LEU A  55     -24.454  -1.331   0.070  1.00  0.71           O  
ATOM    832  CB  LEU A  55     -26.632  -0.389   1.541  1.00  0.71           C  
ATOM    833  CG  LEU A  55     -27.290   0.280   2.746  1.00  0.71           C  
ATOM    834  CD1 LEU A  55     -28.115  -0.743   3.501  1.00  0.71           C  
ATOM    835  CD2 LEU A  55     -26.219   0.884   3.632  1.00  0.71           C  
ATOM    836  H   LEU A  55     -27.605   1.314  -0.196  1.00  0.71           H  
ATOM    837  HA  LEU A  55     -25.071   1.044   1.283  1.00  0.71           H  
ATOM    838 1HB  LEU A  55     -27.425  -0.821   0.930  1.00  0.71           H  
ATOM    839 2HB  LEU A  55     -26.000  -1.194   1.901  1.00  0.71           H  
ATOM    840  HG  LEU A  55     -27.962   1.069   2.406  1.00  0.71           H  
ATOM    841 1HD1 LEU A  55     -28.592  -0.263   4.355  1.00  0.71           H  
ATOM    842 2HD1 LEU A  55     -28.879  -1.152   2.841  1.00  0.71           H  
ATOM    843 3HD1 LEU A  55     -27.468  -1.547   3.850  1.00  0.71           H  
ATOM    844 1HD2 LEU A  55     -26.695   1.358   4.484  1.00  0.71           H  
ATOM    845 2HD2 LEU A  55     -25.554   0.105   3.980  1.00  0.71           H  
ATOM    846 3HD2 LEU A  55     -25.650   1.628   3.071  1.00  0.71           H  
ATOM    847  N   VAL A  56     -25.043   0.003  -1.644  1.00  0.69           N  
ATOM    848  CA  VAL A  56     -24.354  -0.905  -2.570  1.00  0.69           C  
ATOM    849  C   VAL A  56     -23.256  -0.276  -3.413  1.00  0.69           C  
ATOM    850  O   VAL A  56     -23.329   0.885  -3.823  1.00  0.69           O  
ATOM    851  CB  VAL A  56     -25.363  -1.538  -3.541  1.00  0.69           C  
ATOM    852  CG1 VAL A  56     -26.399  -2.348  -2.772  1.00  0.69           C  
ATOM    853  CG2 VAL A  56     -26.020  -0.443  -4.363  1.00  0.69           C  
ATOM    854  H   VAL A  56     -25.519   0.847  -1.976  1.00  0.69           H  
ATOM    855  HA  VAL A  56     -23.899  -1.706  -1.990  1.00  0.69           H  
ATOM    856  HB  VAL A  56     -24.833  -2.222  -4.207  1.00  0.69           H  
ATOM    857 1HG1 VAL A  56     -27.095  -2.805  -3.474  1.00  0.69           H  
ATOM    858 2HG1 VAL A  56     -25.895  -3.128  -2.198  1.00  0.69           H  
ATOM    859 3HG1 VAL A  56     -26.947  -1.696  -2.096  1.00  0.69           H  
ATOM    860 1HG2 VAL A  56     -26.726  -0.883  -5.066  1.00  0.69           H  
ATOM    861 2HG2 VAL A  56     -26.538   0.220  -3.693  1.00  0.69           H  
ATOM    862 3HG2 VAL A  56     -25.252   0.107  -4.911  1.00  0.69           H  
ATOM    863  N   SER A  57     -22.244  -1.087  -3.711  1.00  0.66           N  
ATOM    864  CA  SER A  57     -21.150  -0.633  -4.549  1.00  0.66           C  
ATOM    865  C   SER A  57     -21.718  -0.293  -5.920  1.00  0.66           C  
ATOM    866  O   SER A  57     -22.626  -0.969  -6.406  1.00  0.66           O  
ATOM    867  CB  SER A  57     -20.081  -1.708  -4.650  1.00  0.66           C  
ATOM    868  OG  SER A  57     -19.518  -1.998  -3.383  1.00  0.66           O  
ATOM    869  H   SER A  57     -22.236  -2.029  -3.343  1.00  0.66           H  
ATOM    870  HA  SER A  57     -20.715   0.272  -4.119  1.00  0.66           H  
ATOM    871 1HB  SER A  57     -20.521  -2.612  -5.069  1.00  0.66           H  
ATOM    872 2HB  SER A  57     -19.298  -1.380  -5.333  1.00  0.66           H  
ATOM    873  HG  SER A  57     -19.032  -2.833  -3.486  1.00  0.66           H  
ATOM    874  N   GLY A  58     -21.171   0.743  -6.541  1.00  0.63           N  
ATOM    875  CA  GLY A  58     -21.599   1.208  -7.854  1.00  0.63           C  
ATOM    876  C   GLY A  58     -22.598   2.356  -7.710  1.00  0.63           C  
ATOM    877  O   GLY A  58     -22.909   3.052  -8.678  1.00  0.63           O  
ATOM    878  H   GLY A  58     -20.436   1.271  -6.071  1.00  0.63           H  
ATOM    879 1HA  GLY A  58     -20.729   1.548  -8.420  1.00  0.63           H  
ATOM    880 2HA  GLY A  58     -22.051   0.388  -8.408  1.00  0.63           H  
ATOM    881  N   CYS A  59     -23.099   2.555  -6.493  1.00  0.62           N  
ATOM    882  CA  CYS A  59     -24.028   3.629  -6.218  1.00  0.62           C  
ATOM    883  C   CYS A  59     -23.435   4.994  -6.465  1.00  0.62           C  
ATOM    884  O   CYS A  59     -22.294   5.273  -6.073  1.00  0.62           O  
ATOM    885  CB  CYS A  59     -24.529   3.587  -4.788  1.00  0.62           C  
ATOM    886  SG  CYS A  59     -25.654   4.918  -4.412  1.00  0.62           S  
ATOM    887  H   CYS A  59     -22.853   1.938  -5.717  1.00  0.62           H  
ATOM    888  HA  CYS A  59     -24.881   3.501  -6.878  1.00  0.62           H  
ATOM    889 1HB  CYS A  59     -25.051   2.651  -4.634  1.00  0.62           H  
ATOM    890 2HB  CYS A  59     -23.705   3.615  -4.087  1.00  0.62           H  
ATOM    891  HG  CYS A  59     -26.454   4.711  -5.483  1.00  0.62           H  
ATOM    892  N   ILE A  60     -24.207   5.837  -7.141  1.00  0.61           N  
ATOM    893  CA  ILE A  60     -23.780   7.203  -7.402  1.00  0.61           C  
ATOM    894  C   ILE A  60     -24.669   8.152  -6.631  1.00  0.61           C  
ATOM    895  O   ILE A  60     -25.907   8.080  -6.733  1.00  0.61           O  
ATOM    896  CB  ILE A  60     -23.773   7.574  -8.891  1.00  0.61           C  
ATOM    897  CG1 ILE A  60     -22.820   6.659  -9.646  1.00  0.61           C  
ATOM    898  CG2 ILE A  60     -23.332   9.003  -9.043  1.00  0.61           C  
ATOM    899  CD1 ILE A  60     -22.898   6.812 -11.128  1.00  0.61           C  
ATOM    900  H   ILE A  60     -25.135   5.513  -7.411  1.00  0.61           H  
ATOM    901  HA  ILE A  60     -22.769   7.322  -7.034  1.00  0.61           H  
ATOM    902  HB  ILE A  60     -24.766   7.460  -9.310  1.00  0.61           H  
ATOM    903 1HG1 ILE A  60     -21.804   6.872  -9.332  1.00  0.61           H  
ATOM    904 2HG1 ILE A  60     -23.049   5.623  -9.396  1.00  0.61           H  
ATOM    905 1HG2 ILE A  60     -23.324   9.273 -10.096  1.00  0.61           H  
ATOM    906 2HG2 ILE A  60     -24.019   9.656  -8.513  1.00  0.61           H  
ATOM    907 3HG2 ILE A  60     -22.330   9.120  -8.631  1.00  0.61           H  
ATOM    908 1HD1 ILE A  60     -22.190   6.126 -11.596  1.00  0.61           H  
ATOM    909 2HD1 ILE A  60     -23.907   6.586 -11.463  1.00  0.61           H  
ATOM    910 3HD1 ILE A  60     -22.646   7.837 -11.399  1.00  0.61           H  
ATOM    911  N   LYS A  61     -24.036   9.015  -5.840  1.00  0.61           N  
ATOM    912  CA  LYS A  61     -24.749   9.934  -4.974  1.00  0.61           C  
ATOM    913  C   LYS A  61     -24.437  11.388  -5.295  1.00  0.61           C  
ATOM    914  O   LYS A  61     -23.296  11.744  -5.601  1.00  0.61           O  
ATOM    915  CB  LYS A  61     -24.339   9.661  -3.520  1.00  0.61           C  
ATOM    916  CG  LYS A  61     -24.629   8.235  -3.085  1.00  0.61           C  
ATOM    917  CD  LYS A  61     -24.304   7.935  -1.615  1.00  0.61           C  
ATOM    918  CE  LYS A  61     -24.518   6.435  -1.364  1.00  0.61           C  
ATOM    919  NZ  LYS A  61     -24.330   6.016   0.053  1.00  0.61           N  
ATOM    920  H   LYS A  61     -23.017   9.015  -5.847  1.00  0.61           H  
ATOM    921  HA  LYS A  61     -25.817   9.780  -5.098  1.00  0.61           H  
ATOM    922 1HB  LYS A  61     -23.270   9.849  -3.402  1.00  0.61           H  
ATOM    923 2HB  LYS A  61     -24.873  10.345  -2.856  1.00  0.61           H  
ATOM    924 1HG  LYS A  61     -25.671   8.036  -3.264  1.00  0.61           H  
ATOM    925 2HG  LYS A  61     -24.042   7.554  -3.703  1.00  0.61           H  
ATOM    926 1HD  LYS A  61     -23.267   8.198  -1.394  1.00  0.61           H  
ATOM    927 2HD  LYS A  61     -24.962   8.509  -0.961  1.00  0.61           H  
ATOM    928 1HE  LYS A  61     -25.513   6.187  -1.676  1.00  0.61           H  
ATOM    929 2HE  LYS A  61     -23.807   5.882  -1.981  1.00  0.61           H  
ATOM    930 1HZ  LYS A  61     -24.498   4.988   0.150  1.00  0.61           H  
ATOM    931 2HZ  LYS A  61     -23.391   6.236   0.355  1.00  0.61           H  
ATOM    932 3HZ  LYS A  61     -25.003   6.483   0.652  1.00  0.61           H  
ATOM    933  N   GLU A  62     -25.437  12.241  -5.170  1.00  0.62           N  
ATOM    934  CA  GLU A  62     -25.238  13.670  -5.302  1.00  0.62           C  
ATOM    935  C   GLU A  62     -25.211  14.281  -3.916  1.00  0.62           C  
ATOM    936  O   GLU A  62     -26.085  14.013  -3.088  1.00  0.62           O  
ATOM    937  CB  GLU A  62     -26.322  14.331  -6.149  1.00  0.62           C  
ATOM    938  CG  GLU A  62     -26.135  15.842  -6.316  1.00  0.62           C  
ATOM    939  CD  GLU A  62     -27.227  16.506  -7.103  1.00  0.62           C  
ATOM    940  OE1 GLU A  62     -27.367  16.215  -8.269  1.00  0.62           O  
ATOM    941  OE2 GLU A  62     -27.939  17.311  -6.524  1.00  0.62           O  
ATOM    942  H   GLU A  62     -26.362  11.887  -4.957  1.00  0.62           H  
ATOM    943  HA  GLU A  62     -24.276  13.857  -5.772  1.00  0.62           H  
ATOM    944 1HB  GLU A  62     -26.329  13.882  -7.142  1.00  0.62           H  
ATOM    945 2HB  GLU A  62     -27.299  14.150  -5.699  1.00  0.62           H  
ATOM    946 1HG  GLU A  62     -26.092  16.302  -5.331  1.00  0.62           H  
ATOM    947 2HG  GLU A  62     -25.176  16.023  -6.803  1.00  0.62           H  
ATOM    948  N   TRP A  63     -24.196  15.080  -3.660  1.00  0.63           N  
ATOM    949  CA  TRP A  63     -24.037  15.742  -2.386  1.00  0.63           C  
ATOM    950  C   TRP A  63     -24.171  17.236  -2.517  1.00  0.63           C  
ATOM    951  O   TRP A  63     -23.589  17.841  -3.418  1.00  0.63           O  
ATOM    952  CB  TRP A  63     -22.642  15.467  -1.858  1.00  0.63           C  
ATOM    953  CG  TRP A  63     -22.409  14.116  -1.445  1.00  0.63           C  
ATOM    954  CD1 TRP A  63     -22.098  13.024  -2.204  1.00  0.63           C  
ATOM    955  CD2 TRP A  63     -22.398  13.695  -0.102  1.00  0.63           C  
ATOM    956  NE1 TRP A  63     -21.916  11.946  -1.395  1.00  0.63           N  
ATOM    957  CE2 TRP A  63     -22.096  12.350  -0.096  1.00  0.63           C  
ATOM    958  CE3 TRP A  63     -22.608  14.352   1.092  1.00  0.63           C  
ATOM    959  CZ2 TRP A  63     -22.004  11.658   1.059  1.00  0.63           C  
ATOM    960  CZ3 TRP A  63     -22.518  13.648   2.262  1.00  0.63           C  
ATOM    961  CH2 TRP A  63     -22.226  12.357   2.248  1.00  0.63           C  
ATOM    962  H   TRP A  63     -23.508  15.236  -4.386  1.00  0.63           H  
ATOM    963  HA  TRP A  63     -24.792  15.376  -1.690  1.00  0.63           H  
ATOM    964 1HB  TRP A  63     -21.911  15.714  -2.632  1.00  0.63           H  
ATOM    965 2HB  TRP A  63     -22.450  16.119  -1.007  1.00  0.63           H  
ATOM    966  HD1 TRP A  63     -22.002  13.016  -3.295  1.00  0.63           H  
ATOM    967  HE1 TRP A  63     -21.666  11.017  -1.709  1.00  0.63           H  
ATOM    968  HE3 TRP A  63     -22.847  15.410   1.089  1.00  0.63           H  
ATOM    969  HZ2 TRP A  63     -21.764  10.618   1.065  1.00  0.63           H  
ATOM    970  HZ3 TRP A  63     -22.691  14.160   3.201  1.00  0.63           H  
ATOM    971  HH2 TRP A  63     -22.163  11.860   3.189  1.00  0.63           H  
ATOM    972  N   ASN A  64     -24.862  17.832  -1.558  1.00  0.66           N  
ATOM    973  CA  ASN A  64     -25.029  19.271  -1.474  1.00  0.66           C  
ATOM    974  C   ASN A  64     -24.601  19.728  -0.078  1.00  0.66           C  
ATOM    975  O   ASN A  64     -25.202  19.340   0.946  1.00  0.66           O  
ATOM    976  CB  ASN A  64     -26.450  19.645  -1.833  1.00  0.66           C  
ATOM    977  CG  ASN A  64     -26.773  19.358  -3.298  1.00  0.66           C  
ATOM    978  OD1 ASN A  64     -26.433  20.169  -4.169  1.00  0.66           O  
ATOM    979  ND2 ASN A  64     -27.401  18.232  -3.575  1.00  0.66           N  
ATOM    980  H   ASN A  64     -25.350  17.256  -0.873  1.00  0.66           H  
ATOM    981  HA  ASN A  64     -24.360  19.748  -2.188  1.00  0.66           H  
ATOM    982 1HB  ASN A  64     -27.147  19.091  -1.195  1.00  0.66           H  
ATOM    983 2HB  ASN A  64     -26.602  20.707  -1.642  1.00  0.66           H  
ATOM    984 1HD2 ASN A  64     -27.625  17.985  -4.551  1.00  0.66           H  
ATOM    985 2HD2 ASN A  64     -27.652  17.604  -2.839  1.00  0.66           H  
ATOM    986  N   TYR A  65     -23.533  20.523  -0.049  1.00  0.70           N  
ATOM    987  CA  TYR A  65     -22.877  20.915   1.196  1.00  0.70           C  
ATOM    988  C   TYR A  65     -22.272  22.300   1.167  1.00  0.70           C  
ATOM    989  O   TYR A  65     -22.208  22.934   0.121  1.00  0.70           O  
ATOM    990  CB  TYR A  65     -21.798  19.879   1.514  1.00  0.70           C  
ATOM    991  CG  TYR A  65     -20.666  19.778   0.507  1.00  0.70           C  
ATOM    992  CD1 TYR A  65     -19.464  20.460   0.701  1.00  0.70           C  
ATOM    993  CD2 TYR A  65     -20.842  18.984  -0.629  1.00  0.70           C  
ATOM    994  CE1 TYR A  65     -18.444  20.327  -0.223  1.00  0.70           C  
ATOM    995  CE2 TYR A  65     -19.829  18.863  -1.555  1.00  0.70           C  
ATOM    996  CZ  TYR A  65     -18.630  19.524  -1.355  1.00  0.70           C  
ATOM    997  OH  TYR A  65     -17.616  19.392  -2.271  1.00  0.70           O  
ATOM    998  H   TYR A  65     -23.141  20.835  -0.940  1.00  0.70           H  
ATOM    999  HA  TYR A  65     -23.623  20.912   1.987  1.00  0.70           H  
ATOM   1000 1HB  TYR A  65     -21.368  20.085   2.492  1.00  0.70           H  
ATOM   1001 2HB  TYR A  65     -22.265  18.916   1.564  1.00  0.70           H  
ATOM   1002  HD1 TYR A  65     -19.325  21.086   1.586  1.00  0.70           H  
ATOM   1003  HD2 TYR A  65     -21.782  18.458  -0.785  1.00  0.70           H  
ATOM   1004  HE1 TYR A  65     -17.501  20.846  -0.070  1.00  0.70           H  
ATOM   1005  HE2 TYR A  65     -19.974  18.241  -2.440  1.00  0.70           H  
ATOM   1006  HH  TYR A  65     -16.879  19.952  -2.009  1.00  0.70           H  
ATOM   1007  N   VAL A  66     -21.853  22.785   2.328  1.00  0.75           N  
ATOM   1008  CA  VAL A  66     -21.212  24.084   2.405  1.00  0.75           C  
ATOM   1009  C   VAL A  66     -19.770  23.965   2.899  1.00  0.75           C  
ATOM   1010  O   VAL A  66     -19.509  23.355   3.935  1.00  0.75           O  
ATOM   1011  CB  VAL A  66     -22.022  25.007   3.326  1.00  0.75           C  
ATOM   1012  CG1 VAL A  66     -21.340  26.345   3.425  1.00  0.75           C  
ATOM   1013  CG2 VAL A  66     -23.436  25.160   2.773  1.00  0.75           C  
ATOM   1014  H   VAL A  66     -21.981  22.230   3.170  1.00  0.75           H  
ATOM   1015  HA  VAL A  66     -21.197  24.516   1.412  1.00  0.75           H  
ATOM   1016  HB  VAL A  66     -22.063  24.573   4.329  1.00  0.75           H  
ATOM   1017 1HG1 VAL A  66     -21.908  27.000   4.082  1.00  0.75           H  
ATOM   1018 2HG1 VAL A  66     -20.337  26.217   3.819  1.00  0.75           H  
ATOM   1019 3HG1 VAL A  66     -21.290  26.779   2.433  1.00  0.75           H  
ATOM   1020 1HG2 VAL A  66     -24.010  25.811   3.428  1.00  0.75           H  
ATOM   1021 2HG2 VAL A  66     -23.389  25.597   1.780  1.00  0.75           H  
ATOM   1022 3HG2 VAL A  66     -23.921  24.186   2.719  1.00  0.75           H  
ATOM   1023  N   LEU A  67     -18.838  24.534   2.138  1.00  0.80           N  
ATOM   1024  CA  LEU A  67     -17.416  24.479   2.472  1.00  0.80           C  
ATOM   1025  C   LEU A  67     -16.849  25.896   2.439  1.00  0.80           C  
ATOM   1026  O   LEU A  67     -16.982  26.603   1.442  1.00  0.80           O  
ATOM   1027  CB  LEU A  67     -16.690  23.557   1.480  1.00  0.80           C  
ATOM   1028  CG  LEU A  67     -15.150  23.385   1.645  1.00  0.80           C  
ATOM   1029  CD1 LEU A  67     -14.855  22.740   2.963  1.00  0.80           C  
ATOM   1030  CD2 LEU A  67     -14.606  22.496   0.539  1.00  0.80           C  
ATOM   1031  H   LEU A  67     -19.144  25.026   1.295  1.00  0.80           H  
ATOM   1032  HA  LEU A  67     -17.300  24.078   3.478  1.00  0.80           H  
ATOM   1033 1HB  LEU A  67     -17.144  22.573   1.527  1.00  0.80           H  
ATOM   1034 2HB  LEU A  67     -16.856  23.967   0.503  1.00  0.80           H  
ATOM   1035  HG  LEU A  67     -14.666  24.359   1.611  1.00  0.80           H  
ATOM   1036 1HD1 LEU A  67     -13.773  22.616   3.080  1.00  0.80           H  
ATOM   1037 2HD1 LEU A  67     -15.238  23.356   3.772  1.00  0.80           H  
ATOM   1038 3HD1 LEU A  67     -15.333  21.777   2.973  1.00  0.80           H  
ATOM   1039 1HD2 LEU A  67     -13.528  22.374   0.671  1.00  0.80           H  
ATOM   1040 2HD2 LEU A  67     -15.091  21.521   0.588  1.00  0.80           H  
ATOM   1041 3HD2 LEU A  67     -14.795  22.948  -0.425  1.00  0.80           H  
ATOM   1042  N   GLU A  68     -16.286  26.342   3.563  1.00  0.83           N  
ATOM   1043  CA  GLU A  68     -15.758  27.708   3.714  1.00  0.83           C  
ATOM   1044  C   GLU A  68     -16.828  28.769   3.441  1.00  0.83           C  
ATOM   1045  O   GLU A  68     -16.525  29.877   3.003  1.00  0.83           O  
ATOM   1046  CB  GLU A  68     -14.574  27.962   2.773  1.00  0.83           C  
ATOM   1047  CG  GLU A  68     -13.365  27.071   2.976  1.00  0.83           C  
ATOM   1048  CD  GLU A  68     -12.238  27.445   2.042  1.00  0.83           C  
ATOM   1049  OE1 GLU A  68     -11.873  28.599   2.019  1.00  0.83           O  
ATOM   1050  OE2 GLU A  68     -11.754  26.586   1.345  1.00  0.83           O  
ATOM   1051  H   GLU A  68     -16.210  25.707   4.344  1.00  0.83           H  
ATOM   1052  HA  GLU A  68     -15.416  27.832   4.743  1.00  0.83           H  
ATOM   1053 1HB  GLU A  68     -14.886  27.864   1.737  1.00  0.83           H  
ATOM   1054 2HB  GLU A  68     -14.237  28.989   2.902  1.00  0.83           H  
ATOM   1055 1HG  GLU A  68     -13.020  27.171   4.003  1.00  0.83           H  
ATOM   1056 2HG  GLU A  68     -13.642  26.038   2.817  1.00  0.83           H  
ATOM   1057  N   GLY A  69     -18.079  28.421   3.710  1.00  0.84           N  
ATOM   1058  CA  GLY A  69     -19.215  29.309   3.513  1.00  0.84           C  
ATOM   1059  C   GLY A  69     -19.833  29.198   2.112  1.00  0.84           C  
ATOM   1060  O   GLY A  69     -20.919  29.730   1.872  1.00  0.84           O  
ATOM   1061  H   GLY A  69     -18.244  27.493   4.065  1.00  0.84           H  
ATOM   1062 1HA  GLY A  69     -19.975  29.088   4.262  1.00  0.84           H  
ATOM   1063 2HA  GLY A  69     -18.898  30.337   3.685  1.00  0.84           H  
ATOM   1064  N   LYS A  70     -19.164  28.511   1.183  1.00  0.82           N  
ATOM   1065  CA  LYS A  70     -19.693  28.383  -0.170  1.00  0.82           C  
ATOM   1066  C   LYS A  70     -20.520  27.132  -0.392  1.00  0.82           C  
ATOM   1067  O   LYS A  70     -20.082  26.018  -0.098  1.00  0.82           O  
ATOM   1068  CB  LYS A  70     -18.578  28.394  -1.221  1.00  0.82           C  
ATOM   1069  CG  LYS A  70     -19.146  28.282  -2.643  1.00  0.82           C  
ATOM   1070  CD  LYS A  70     -18.137  28.348  -3.766  1.00  0.82           C  
ATOM   1071  CE  LYS A  70     -18.885  28.341  -5.132  1.00  0.82           C  
ATOM   1072  NZ  LYS A  70     -19.590  27.017  -5.434  1.00  0.82           N  
ATOM   1073  H   LYS A  70     -18.275  28.064   1.404  1.00  0.82           H  
ATOM   1074  HA  LYS A  70     -20.341  29.239  -0.361  1.00  0.82           H  
ATOM   1075 1HB  LYS A  70     -18.002  29.314  -1.143  1.00  0.82           H  
ATOM   1076 2HB  LYS A  70     -17.900  27.554  -1.045  1.00  0.82           H  
ATOM   1077 1HG  LYS A  70     -19.591  27.315  -2.719  1.00  0.82           H  
ATOM   1078 2HG  LYS A  70     -19.920  29.030  -2.800  1.00  0.82           H  
ATOM   1079 1HD  LYS A  70     -17.538  29.254  -3.679  1.00  0.82           H  
ATOM   1080 2HD  LYS A  70     -17.479  27.480  -3.715  1.00  0.82           H  
ATOM   1081 1HE  LYS A  70     -19.635  29.129  -5.106  1.00  0.82           H  
ATOM   1082 2HE  LYS A  70     -18.179  28.553  -5.933  1.00  0.82           H  
ATOM   1083 1HZ  LYS A  70     -20.066  27.063  -6.318  1.00  0.82           H  
ATOM   1084 2HZ  LYS A  70     -18.925  26.240  -5.509  1.00  0.82           H  
ATOM   1085 3HZ  LYS A  70     -20.287  26.775  -4.700  1.00  0.82           H  
ATOM   1086  N   ALA A  71     -21.736  27.293  -0.903  1.00  0.77           N  
ATOM   1087  CA  ALA A  71     -22.502  26.102  -1.230  1.00  0.77           C  
ATOM   1088  C   ALA A  71     -21.829  25.398  -2.413  1.00  0.77           C  
ATOM   1089  O   ALA A  71     -21.455  26.051  -3.403  1.00  0.77           O  
ATOM   1090  CB  ALA A  71     -23.941  26.450  -1.540  1.00  0.77           C  
ATOM   1091  H   ALA A  71     -22.100  28.216  -1.092  1.00  0.77           H  
ATOM   1092  HA  ALA A  71     -22.478  25.425  -0.380  1.00  0.77           H  
ATOM   1093 1HB  ALA A  71     -24.488  25.536  -1.773  1.00  0.77           H  
ATOM   1094 2HB  ALA A  71     -24.391  26.934  -0.674  1.00  0.77           H  
ATOM   1095 3HB  ALA A  71     -23.978  27.122  -2.394  1.00  0.77           H  
ATOM   1096  N   MET A  72     -21.737  24.078  -2.321  1.00  0.72           N  
ATOM   1097  CA  MET A  72     -21.143  23.217  -3.331  1.00  0.72           C  
ATOM   1098  C   MET A  72     -21.992  21.999  -3.643  1.00  0.72           C  
ATOM   1099  O   MET A  72     -22.663  21.444  -2.765  1.00  0.72           O  
ATOM   1100  CB  MET A  72     -19.779  22.722  -2.853  1.00  0.72           C  
ATOM   1101  CG  MET A  72     -18.712  23.775  -2.681  1.00  0.72           C  
ATOM   1102  SD  MET A  72     -17.152  23.064  -2.132  1.00  0.72           S  
ATOM   1103  CE  MET A  72     -16.499  22.208  -3.544  1.00  0.72           C  
ATOM   1104  H   MET A  72     -22.059  23.646  -1.467  1.00  0.72           H  
ATOM   1105  HA  MET A  72     -21.024  23.790  -4.253  1.00  0.72           H  
ATOM   1106 1HB  MET A  72     -19.913  22.247  -1.885  1.00  0.72           H  
ATOM   1107 2HB  MET A  72     -19.405  21.960  -3.541  1.00  0.72           H  
ATOM   1108 1HG  MET A  72     -18.552  24.292  -3.630  1.00  0.72           H  
ATOM   1109 2HG  MET A  72     -19.030  24.507  -1.943  1.00  0.72           H  
ATOM   1110 1HE  MET A  72     -15.556  21.733  -3.274  1.00  0.72           H  
ATOM   1111 2HE  MET A  72     -17.209  21.450  -3.878  1.00  0.72           H  
ATOM   1112 3HE  MET A  72     -16.320  22.918  -4.340  1.00  0.72           H  
ATOM   1113  N   THR A  73     -21.902  21.545  -4.885  1.00  0.67           N  
ATOM   1114  CA  THR A  73     -22.553  20.314  -5.298  1.00  0.67           C  
ATOM   1115  C   THR A  73     -21.516  19.393  -5.919  1.00  0.67           C  
ATOM   1116  O   THR A  73     -20.654  19.843  -6.692  1.00  0.67           O  
ATOM   1117  CB  THR A  73     -23.694  20.547  -6.311  1.00  0.67           C  
ATOM   1118  OG1 THR A  73     -24.680  21.422  -5.744  1.00  0.67           O  
ATOM   1119  CG2 THR A  73     -24.376  19.201  -6.687  1.00  0.67           C  
ATOM   1120  H   THR A  73     -21.360  22.066  -5.561  1.00  0.67           H  
ATOM   1121  HA  THR A  73     -22.969  19.832  -4.424  1.00  0.67           H  
ATOM   1122  HB  THR A  73     -23.290  21.008  -7.209  1.00  0.67           H  
ATOM   1123  HG1 THR A  73     -25.210  20.938  -5.081  1.00  0.67           H  
ATOM   1124 1HG2 THR A  73     -25.182  19.386  -7.394  1.00  0.67           H  
ATOM   1125 2HG2 THR A  73     -23.662  18.523  -7.141  1.00  0.67           H  
ATOM   1126 3HG2 THR A  73     -24.787  18.739  -5.787  1.00  0.67           H  
ATOM   1127  N   ALA A  74     -21.590  18.111  -5.581  1.00  0.64           N  
ATOM   1128  CA  ALA A  74     -20.693  17.131  -6.184  1.00  0.64           C  
ATOM   1129  C   ALA A  74     -21.383  15.801  -6.389  1.00  0.64           C  
ATOM   1130  O   ALA A  74     -22.300  15.428  -5.663  1.00  0.64           O  
ATOM   1131  CB  ALA A  74     -19.450  16.929  -5.325  1.00  0.64           C  
ATOM   1132  H   ALA A  74     -22.300  17.833  -4.901  1.00  0.64           H  
ATOM   1133  HA  ALA A  74     -20.409  17.496  -7.163  1.00  0.64           H  
ATOM   1134 1HB  ALA A  74     -18.789  16.210  -5.813  1.00  0.64           H  
ATOM   1135 2HB  ALA A  74     -18.928  17.880  -5.205  1.00  0.64           H  
ATOM   1136 3HB  ALA A  74     -19.740  16.547  -4.348  1.00  0.64           H  
ATOM   1137  N   VAL A  75     -20.929  15.074  -7.392  1.00  0.61           N  
ATOM   1138  CA  VAL A  75     -21.464  13.754  -7.668  1.00  0.61           C  
ATOM   1139  C   VAL A  75     -20.367  12.726  -7.509  1.00  0.61           C  
ATOM   1140  O   VAL A  75     -19.308  12.815  -8.158  1.00  0.61           O  
ATOM   1141  CB  VAL A  75     -22.070  13.686  -9.071  1.00  0.61           C  
ATOM   1142  CG1 VAL A  75     -22.594  12.302  -9.318  1.00  0.61           C  
ATOM   1143  CG2 VAL A  75     -23.174  14.733  -9.195  1.00  0.61           C  
ATOM   1144  H   VAL A  75     -20.173  15.441  -7.963  1.00  0.61           H  
ATOM   1145  HA  VAL A  75     -22.247  13.532  -6.949  1.00  0.61           H  
ATOM   1146  HB  VAL A  75     -21.297  13.876  -9.806  1.00  0.61           H  
ATOM   1147 1HG1 VAL A  75     -23.016  12.241 -10.319  1.00  0.61           H  
ATOM   1148 2HG1 VAL A  75     -21.780  11.585  -9.226  1.00  0.61           H  
ATOM   1149 3HG1 VAL A  75     -23.368  12.075  -8.580  1.00  0.61           H  
ATOM   1150 1HG2 VAL A  75     -23.604  14.689 -10.193  1.00  0.61           H  
ATOM   1151 2HG2 VAL A  75     -23.951  14.531  -8.455  1.00  0.61           H  
ATOM   1152 3HG2 VAL A  75     -22.761  15.726  -9.025  1.00  0.61           H  
ATOM   1153  N   GLU A  76     -20.627  11.760  -6.632  1.00  0.60           N  
ATOM   1154  CA  GLU A  76     -19.647  10.753  -6.286  1.00  0.60           C  
ATOM   1155  C   GLU A  76     -20.085   9.317  -6.529  1.00  0.60           C  
ATOM   1156  O   GLU A  76     -21.210   8.929  -6.212  1.00  0.60           O  
ATOM   1157  CB  GLU A  76     -19.309  10.907  -4.798  1.00  0.60           C  
ATOM   1158  CG  GLU A  76     -18.615  12.217  -4.433  1.00  0.60           C  
ATOM   1159  CD  GLU A  76     -18.324  12.363  -2.952  1.00  0.60           C  
ATOM   1160  OE1 GLU A  76     -18.747  11.516  -2.208  1.00  0.60           O  
ATOM   1161  OE2 GLU A  76     -17.680  13.311  -2.571  1.00  0.60           O  
ATOM   1162  H   GLU A  76     -21.540  11.747  -6.178  1.00  0.60           H  
ATOM   1163  HA  GLU A  76     -18.762  10.939  -6.880  1.00  0.60           H  
ATOM   1164 1HB  GLU A  76     -20.226  10.839  -4.210  1.00  0.60           H  
ATOM   1165 2HB  GLU A  76     -18.662  10.083  -4.493  1.00  0.60           H  
ATOM   1166 1HG  GLU A  76     -17.685  12.220  -4.960  1.00  0.60           H  
ATOM   1167 2HG  GLU A  76     -19.209  13.064  -4.776  1.00  0.60           H  
ATOM   1168  N   GLU A  77     -19.164   8.512  -7.044  1.00  0.59           N  
ATOM   1169  CA  GLU A  77     -19.411   7.085  -7.230  1.00  0.59           C  
ATOM   1170  C   GLU A  77     -18.824   6.379  -6.032  1.00  0.59           C  
ATOM   1171  O   GLU A  77     -17.727   6.733  -5.594  1.00  0.59           O  
ATOM   1172  CB  GLU A  77     -18.826   6.559  -8.539  1.00  0.59           C  
ATOM   1173  CG  GLU A  77     -19.140   5.081  -8.809  1.00  0.59           C  
ATOM   1174  CD  GLU A  77     -18.619   4.586 -10.140  1.00  0.59           C  
ATOM   1175  OE1 GLU A  77     -18.059   5.369 -10.870  1.00  0.59           O  
ATOM   1176  OE2 GLU A  77     -18.789   3.421 -10.425  1.00  0.59           O  
ATOM   1177  H   GLU A  77     -18.255   8.913  -7.278  1.00  0.59           H  
ATOM   1178  HA  GLU A  77     -20.482   6.898  -7.236  1.00  0.59           H  
ATOM   1179 1HB  GLU A  77     -19.219   7.142  -9.371  1.00  0.59           H  
ATOM   1180 2HB  GLU A  77     -17.743   6.683  -8.532  1.00  0.59           H  
ATOM   1181 1HG  GLU A  77     -18.694   4.476  -8.019  1.00  0.59           H  
ATOM   1182 2HG  GLU A  77     -20.222   4.934  -8.765  1.00  0.59           H  
ATOM   1183  N   THR A  78     -19.551   5.421  -5.468  1.00  0.59           N  
ATOM   1184  CA  THR A  78     -19.052   4.765  -4.275  1.00  0.59           C  
ATOM   1185  C   THR A  78     -18.772   3.266  -4.440  1.00  0.59           C  
ATOM   1186  O   THR A  78     -19.463   2.557  -5.183  1.00  0.59           O  
ATOM   1187  CB  THR A  78     -20.101   4.943  -3.172  1.00  0.59           C  
ATOM   1188  OG1 THR A  78     -21.280   4.232  -3.542  1.00  0.59           O  
ATOM   1189  CG2 THR A  78     -20.507   6.426  -3.101  1.00  0.59           C  
ATOM   1190  H   THR A  78     -20.471   5.186  -5.839  1.00  0.59           H  
ATOM   1191  HA  THR A  78     -18.129   5.248  -3.972  1.00  0.59           H  
ATOM   1192  HB  THR A  78     -19.708   4.596  -2.217  1.00  0.59           H  
ATOM   1193  HG1 THR A  78     -21.553   4.555  -4.438  1.00  0.59           H  
ATOM   1194 1HG2 THR A  78     -21.265   6.560  -2.335  1.00  0.59           H  
ATOM   1195 2HG2 THR A  78     -19.653   7.032  -2.873  1.00  0.59           H  
ATOM   1196 3HG2 THR A  78     -20.914   6.740  -4.065  1.00  0.59           H  
ATOM   1197  N   THR A  79     -17.806   2.793  -3.652  1.00  0.60           N  
ATOM   1198  CA  THR A  79     -17.434   1.387  -3.504  1.00  0.60           C  
ATOM   1199  C   THR A  79     -17.431   1.030  -2.015  1.00  0.60           C  
ATOM   1200  O   THR A  79     -16.901   1.791  -1.201  1.00  0.60           O  
ATOM   1201  CB  THR A  79     -16.047   1.120  -4.121  1.00  0.60           C  
ATOM   1202  OG1 THR A  79     -16.071   1.453  -5.513  1.00  0.60           O  
ATOM   1203  CG2 THR A  79     -15.657  -0.347  -3.957  1.00  0.60           C  
ATOM   1204  H   THR A  79     -17.265   3.480  -3.131  1.00  0.60           H  
ATOM   1205  HA  THR A  79     -18.174   0.765  -4.003  1.00  0.60           H  
ATOM   1206  HB  THR A  79     -15.309   1.747  -3.626  1.00  0.60           H  
ATOM   1207  HG1 THR A  79     -15.178   1.410  -5.868  1.00  0.60           H  
ATOM   1208 1HG2 THR A  79     -14.677  -0.513  -4.401  1.00  0.60           H  
ATOM   1209 2HG2 THR A  79     -15.620  -0.605  -2.900  1.00  0.60           H  
ATOM   1210 3HG2 THR A  79     -16.393  -0.977  -4.457  1.00  0.60           H  
ATOM   1211  N   HIS A  80     -17.994  -0.123  -1.640  1.00  0.61           N  
ATOM   1212  CA  HIS A  80     -18.038  -0.471  -0.217  1.00  0.61           C  
ATOM   1213  C   HIS A  80     -17.537  -1.888   0.076  1.00  0.61           C  
ATOM   1214  O   HIS A  80     -17.886  -2.837  -0.630  1.00  0.61           O  
ATOM   1215  CB  HIS A  80     -19.480  -0.362   0.275  1.00  0.61           C  
ATOM   1216  CG  HIS A  80     -20.102   1.000   0.065  1.00  0.61           C  
ATOM   1217  ND1 HIS A  80     -19.893   2.058   0.915  1.00  0.61           N  
ATOM   1218  CD2 HIS A  80     -20.932   1.451  -0.898  1.00  0.61           C  
ATOM   1219  CE1 HIS A  80     -20.567   3.111   0.478  1.00  0.61           C  
ATOM   1220  NE2 HIS A  80     -21.209   2.758  -0.618  1.00  0.61           N  
ATOM   1221  H   HIS A  80     -18.426  -0.738  -2.325  1.00  0.61           H  
ATOM   1222  HA  HIS A  80     -17.420   0.217   0.357  1.00  0.61           H  
ATOM   1223 1HB  HIS A  80     -20.096  -1.102  -0.238  1.00  0.61           H  
ATOM   1224 2HB  HIS A  80     -19.511  -0.591   1.343  1.00  0.61           H  
ATOM   1225  HD2 HIS A  80     -21.312   0.884  -1.735  1.00  0.61           H  
ATOM   1226  HE1 HIS A  80     -20.595   4.097   0.949  1.00  0.61           H  
ATOM   1227  HE2 HIS A  80     -21.816   3.342  -1.181  1.00  0.61           H  
ATOM   1228  N   ALA A  81     -16.704  -2.020   1.119  1.00  0.62           N  
ATOM   1229  CA  ALA A  81     -16.174  -3.321   1.554  1.00  0.62           C  
ATOM   1230  C   ALA A  81     -16.420  -3.554   3.053  1.00  0.62           C  
ATOM   1231  O   ALA A  81     -15.576  -3.215   3.909  1.00  0.62           O  
ATOM   1232  CB  ALA A  81     -14.691  -3.397   1.244  1.00  0.62           C  
ATOM   1233  H   ALA A  81     -16.449  -1.192   1.662  1.00  0.62           H  
ATOM   1234  HA  ALA A  81     -16.692  -4.109   1.005  1.00  0.62           H  
ATOM   1235 1HB  ALA A  81     -14.305  -4.373   1.543  1.00  0.62           H  
ATOM   1236 2HB  ALA A  81     -14.540  -3.260   0.173  1.00  0.62           H  
ATOM   1237 3HB  ALA A  81     -14.169  -2.614   1.785  1.00  0.62           H  
ATOM   1238  N   ASP A  82     -17.547  -4.202   3.360  1.00  0.62           N  
ATOM   1239  CA  ASP A  82     -17.987  -4.421   4.739  1.00  0.62           C  
ATOM   1240  C   ASP A  82     -16.977  -5.220   5.547  1.00  0.62           C  
ATOM   1241  O   ASP A  82     -16.788  -4.975   6.739  1.00  0.62           O  
ATOM   1242  CB  ASP A  82     -19.311  -5.174   4.744  1.00  0.62           C  
ATOM   1243  CG  ASP A  82     -20.506  -4.357   4.288  1.00  0.62           C  
ATOM   1244  OD1 ASP A  82     -20.444  -3.142   4.196  1.00  0.62           O  
ATOM   1245  OD2 ASP A  82     -21.516  -4.949   4.011  1.00  0.62           O  
ATOM   1246  H   ASP A  82     -18.141  -4.512   2.601  1.00  0.62           H  
ATOM   1247  HA  ASP A  82     -18.117  -3.455   5.220  1.00  0.62           H  
ATOM   1248 1HB  ASP A  82     -19.220  -6.051   4.097  1.00  0.62           H  
ATOM   1249 2HB  ASP A  82     -19.506  -5.541   5.751  1.00  0.62           H  
ATOM   1250  N   GLU A  83     -16.314  -6.154   4.874  1.00  0.62           N  
ATOM   1251  CA  GLU A  83     -15.317  -7.045   5.457  1.00  0.62           C  
ATOM   1252  C   GLU A  83     -14.075  -6.332   6.006  1.00  0.62           C  
ATOM   1253  O   GLU A  83     -13.329  -6.903   6.805  1.00  0.62           O  
ATOM   1254  CB  GLU A  83     -14.939  -8.096   4.416  1.00  0.62           C  
ATOM   1255  CG  GLU A  83     -14.409  -7.534   3.100  1.00  0.62           C  
ATOM   1256  CD  GLU A  83     -15.508  -7.195   2.129  1.00  0.62           C  
ATOM   1257  OE1 GLU A  83     -16.646  -7.147   2.540  1.00  0.62           O  
ATOM   1258  OE2 GLU A  83     -15.211  -6.983   0.978  1.00  0.62           O  
ATOM   1259  H   GLU A  83     -16.532  -6.259   3.895  1.00  0.62           H  
ATOM   1260  HA  GLU A  83     -15.789  -7.562   6.293  1.00  0.62           H  
ATOM   1261 1HB  GLU A  83     -14.173  -8.753   4.828  1.00  0.62           H  
ATOM   1262 2HB  GLU A  83     -15.810  -8.711   4.189  1.00  0.62           H  
ATOM   1263 1HG  GLU A  83     -13.870  -6.635   3.296  1.00  0.62           H  
ATOM   1264 2HG  GLU A  83     -13.726  -8.249   2.648  1.00  0.62           H  
ATOM   1265  N   THR A  84     -13.856  -5.093   5.572  1.00  0.61           N  
ATOM   1266  CA  THR A  84     -12.743  -4.279   6.025  1.00  0.61           C  
ATOM   1267  C   THR A  84     -13.246  -3.048   6.753  1.00  0.61           C  
ATOM   1268  O   THR A  84     -12.463  -2.321   7.360  1.00  0.61           O  
ATOM   1269  CB  THR A  84     -11.853  -3.848   4.852  1.00  0.61           C  
ATOM   1270  OG1 THR A  84     -12.658  -3.120   3.904  1.00  0.61           O  
ATOM   1271  CG2 THR A  84     -11.219  -5.040   4.176  1.00  0.61           C  
ATOM   1272  H   THR A  84     -14.506  -4.678   4.907  1.00  0.61           H  
ATOM   1273  HA  THR A  84     -12.142  -4.862   6.722  1.00  0.61           H  
ATOM   1274  HB  THR A  84     -11.065  -3.195   5.222  1.00  0.61           H  
ATOM   1275  HG1 THR A  84     -13.536  -3.549   3.812  1.00  0.61           H  
ATOM   1276 1HG2 THR A  84     -10.595  -4.698   3.352  1.00  0.61           H  
ATOM   1277 2HG2 THR A  84     -10.606  -5.582   4.897  1.00  0.61           H  
ATOM   1278 3HG2 THR A  84     -11.976  -5.692   3.796  1.00  0.61           H  
ATOM   1279  N   ARG A  85     -14.564  -2.819   6.686  1.00  0.60           N  
ATOM   1280  CA  ARG A  85     -15.220  -1.638   7.242  1.00  0.60           C  
ATOM   1281  C   ARG A  85     -14.695  -0.380   6.587  1.00  0.60           C  
ATOM   1282  O   ARG A  85     -14.405   0.628   7.249  1.00  0.60           O  
ATOM   1283  CB  ARG A  85     -15.030  -1.538   8.741  1.00  0.60           C  
ATOM   1284  CG  ARG A  85     -15.577  -2.710   9.534  1.00  0.60           C  
ATOM   1285  CD  ARG A  85     -15.314  -2.526  10.968  1.00  0.60           C  
ATOM   1286  NE  ARG A  85     -13.882  -2.486  11.201  1.00  0.60           N  
ATOM   1287  CZ  ARG A  85     -13.095  -3.583  11.323  1.00  0.60           C  
ATOM   1288  NH1 ARG A  85     -13.639  -4.784  11.261  1.00  0.60           N  
ATOM   1289  NH2 ARG A  85     -11.786  -3.472  11.497  1.00  0.60           N  
ATOM   1290  H   ARG A  85     -15.140  -3.468   6.161  1.00  0.60           H  
ATOM   1291  HA  ARG A  85     -16.288  -1.720   7.038  1.00  0.60           H  
ATOM   1292 1HB  ARG A  85     -13.983  -1.413   9.000  1.00  0.60           H  
ATOM   1293 2HB  ARG A  85     -15.546  -0.646   9.102  1.00  0.60           H  
ATOM   1294 1HG  ARG A  85     -16.655  -2.778   9.382  1.00  0.60           H  
ATOM   1295 2HG  ARG A  85     -15.103  -3.635   9.202  1.00  0.60           H  
ATOM   1296 1HD  ARG A  85     -15.742  -1.579  11.308  1.00  0.60           H  
ATOM   1297 2HD  ARG A  85     -15.738  -3.349  11.540  1.00  0.60           H  
ATOM   1298  HE  ARG A  85     -13.451  -1.550  11.240  1.00  0.60           H  
ATOM   1299 1HH1 ARG A  85     -14.635  -4.881  11.120  1.00  0.60           H  
ATOM   1300 2HH1 ARG A  85     -13.058  -5.607  11.342  1.00  0.60           H  
ATOM   1301 1HH2 ARG A  85     -11.332  -2.554  11.522  1.00  0.60           H  
ATOM   1302 2HH2 ARG A  85     -11.221  -4.300  11.576  1.00  0.60           H  
ATOM   1303  N   THR A  86     -14.582  -0.446   5.261  1.00  0.59           N  
ATOM   1304  CA  THR A  86     -14.119   0.696   4.500  1.00  0.59           C  
ATOM   1305  C   THR A  86     -15.053   1.065   3.382  1.00  0.59           C  
ATOM   1306  O   THR A  86     -15.858   0.254   2.909  1.00  0.59           O  
ATOM   1307  CB  THR A  86     -12.738   0.458   3.845  1.00  0.59           C  
ATOM   1308  OG1 THR A  86     -12.818  -0.585   2.869  1.00  0.59           O  
ATOM   1309  CG2 THR A  86     -11.741   0.084   4.860  1.00  0.59           C  
ATOM   1310  H   THR A  86     -14.833  -1.314   4.784  1.00  0.59           H  
ATOM   1311  HA  THR A  86     -14.049   1.547   5.170  1.00  0.59           H  
ATOM   1312  HB  THR A  86     -12.418   1.382   3.357  1.00  0.59           H  
ATOM   1313  HG1 THR A  86     -12.756  -1.449   3.315  1.00  0.59           H  
ATOM   1314 1HG2 THR A  86     -10.769  -0.060   4.397  1.00  0.59           H  
ATOM   1315 2HG2 THR A  86     -11.692   0.866   5.564  1.00  0.59           H  
ATOM   1316 3HG2 THR A  86     -12.039  -0.823   5.349  1.00  0.59           H  
ATOM   1317  N   LEU A  87     -14.880   2.285   2.920  1.00  0.58           N  
ATOM   1318  CA  LEU A  87     -15.580   2.754   1.750  1.00  0.58           C  
ATOM   1319  C   LEU A  87     -14.706   3.695   0.953  1.00  0.58           C  
ATOM   1320  O   LEU A  87     -13.888   4.435   1.512  1.00  0.58           O  
ATOM   1321  CB  LEU A  87     -16.862   3.463   2.193  1.00  0.58           C  
ATOM   1322  CG  LEU A  87     -16.646   4.639   3.078  1.00  0.58           C  
ATOM   1323  CD1 LEU A  87     -16.376   5.859   2.240  1.00  0.58           C  
ATOM   1324  CD2 LEU A  87     -17.858   4.843   3.928  1.00  0.58           C  
ATOM   1325  H   LEU A  87     -14.243   2.901   3.425  1.00  0.58           H  
ATOM   1326  HA  LEU A  87     -15.833   1.902   1.123  1.00  0.58           H  
ATOM   1327 1HB  LEU A  87     -17.393   3.803   1.298  1.00  0.58           H  
ATOM   1328 2HB  LEU A  87     -17.501   2.747   2.717  1.00  0.58           H  
ATOM   1329  HG  LEU A  87     -15.789   4.447   3.708  1.00  0.58           H  
ATOM   1330 1HD1 LEU A  87     -16.228   6.719   2.867  1.00  0.58           H  
ATOM   1331 2HD1 LEU A  87     -15.497   5.709   1.620  1.00  0.58           H  
ATOM   1332 3HD1 LEU A  87     -17.230   6.023   1.620  1.00  0.58           H  
ATOM   1333 1HD2 LEU A  87     -17.700   5.699   4.577  1.00  0.58           H  
ATOM   1334 2HD2 LEU A  87     -18.715   5.029   3.282  1.00  0.58           H  
ATOM   1335 3HD2 LEU A  87     -18.040   3.952   4.530  1.00  0.58           H  
ATOM   1336  N   THR A  88     -14.923   3.717  -0.355  1.00  0.58           N  
ATOM   1337  CA  THR A  88     -14.214   4.650  -1.206  1.00  0.58           C  
ATOM   1338  C   THR A  88     -15.155   5.413  -2.103  1.00  0.58           C  
ATOM   1339  O   THR A  88     -16.040   4.840  -2.742  1.00  0.58           O  
ATOM   1340  CB  THR A  88     -13.144   3.953  -2.068  1.00  0.58           C  
ATOM   1341  OG1 THR A  88     -12.181   3.312  -1.218  1.00  0.58           O  
ATOM   1342  CG2 THR A  88     -12.435   4.990  -2.994  1.00  0.58           C  
ATOM   1343  H   THR A  88     -15.604   3.072  -0.754  1.00  0.58           H  
ATOM   1344  HA  THR A  88     -13.707   5.364  -0.572  1.00  0.58           H  
ATOM   1345  HB  THR A  88     -13.614   3.197  -2.690  1.00  0.58           H  
ATOM   1346  HG1 THR A  88     -11.868   3.940  -0.561  1.00  0.58           H  
ATOM   1347 1HG2 THR A  88     -11.683   4.486  -3.597  1.00  0.58           H  
ATOM   1348 2HG2 THR A  88     -13.163   5.453  -3.656  1.00  0.58           H  
ATOM   1349 3HG2 THR A  88     -11.963   5.762  -2.404  1.00  0.58           H  
ATOM   1350  N   HIS A  89     -14.979   6.719  -2.143  1.00  0.58           N  
ATOM   1351  CA  HIS A  89     -15.762   7.552  -3.023  1.00  0.58           C  
ATOM   1352  C   HIS A  89     -14.874   8.136  -4.099  1.00  0.58           C  
ATOM   1353  O   HIS A  89     -13.713   8.456  -3.847  1.00  0.58           O  
ATOM   1354  CB  HIS A  89     -16.450   8.683  -2.272  1.00  0.58           C  
ATOM   1355  CG  HIS A  89     -17.542   8.289  -1.343  1.00  0.58           C  
ATOM   1356  ND1 HIS A  89     -18.451   9.204  -0.885  1.00  0.58           N  
ATOM   1357  CD2 HIS A  89     -17.897   7.107  -0.794  1.00  0.58           C  
ATOM   1358  CE1 HIS A  89     -19.317   8.614  -0.107  1.00  0.58           C  
ATOM   1359  NE2 HIS A  89     -19.008   7.340  -0.028  1.00  0.58           N  
ATOM   1360  H   HIS A  89     -14.259   7.134  -1.562  1.00  0.58           H  
ATOM   1361  HA  HIS A  89     -16.527   6.960  -3.511  1.00  0.58           H  
ATOM   1362 1HB  HIS A  89     -15.706   9.228  -1.696  1.00  0.58           H  
ATOM   1363 2HB  HIS A  89     -16.866   9.384  -2.994  1.00  0.58           H  
ATOM   1364  HD1 HIS A  89     -18.490  10.186  -1.160  1.00  0.58           H  
ATOM   1365  HD2 HIS A  89     -17.503   6.099  -0.853  1.00  0.58           H  
ATOM   1366  HE1 HIS A  89     -20.111   9.194   0.332  1.00  0.58           H  
ATOM   1367  N   HIS A  90     -15.439   8.366  -5.268  1.00  0.59           N  
ATOM   1368  CA  HIS A  90     -14.677   8.985  -6.341  1.00  0.59           C  
ATOM   1369  C   HIS A  90     -15.479  10.167  -6.851  1.00  0.59           C  
ATOM   1370  O   HIS A  90     -16.640  10.005  -7.232  1.00  0.59           O  
ATOM   1371  CB  HIS A  90     -14.506   7.985  -7.487  1.00  0.59           C  
ATOM   1372  CG  HIS A  90     -13.868   6.680  -7.118  1.00  0.59           C  
ATOM   1373  ND1 HIS A  90     -12.528   6.514  -7.088  1.00  0.59           N  
ATOM   1374  CD2 HIS A  90     -14.410   5.485  -6.753  1.00  0.59           C  
ATOM   1375  CE1 HIS A  90     -12.234   5.280  -6.731  1.00  0.59           C  
ATOM   1376  NE2 HIS A  90     -13.362   4.619  -6.522  1.00  0.59           N  
ATOM   1377  H   HIS A  90     -16.391   8.041  -5.430  1.00  0.59           H  
ATOM   1378  HA  HIS A  90     -13.703   9.335  -5.997  1.00  0.59           H  
ATOM   1379 1HB  HIS A  90     -15.483   7.770  -7.924  1.00  0.59           H  
ATOM   1380 2HB  HIS A  90     -13.897   8.444  -8.266  1.00  0.59           H  
ATOM   1381  HD1 HIS A  90     -11.846   7.240  -7.292  1.00  0.59           H  
ATOM   1382  HD2 HIS A  90     -15.445   5.146  -6.631  1.00  0.59           H  
ATOM   1383  HE1 HIS A  90     -11.191   4.972  -6.654  1.00  0.59           H  
ATOM   1384  N   ILE A  91     -14.897  11.363  -6.890  1.00  0.60           N  
ATOM   1385  CA  ILE A  91     -15.721  12.468  -7.376  1.00  0.60           C  
ATOM   1386  C   ILE A  91     -15.716  12.422  -8.894  1.00  0.60           C  
ATOM   1387  O   ILE A  91     -14.655  12.397  -9.521  1.00  0.60           O  
ATOM   1388  CB  ILE A  91     -15.257  13.855  -6.895  1.00  0.60           C  
ATOM   1389  CG1 ILE A  91     -15.276  13.956  -5.382  1.00  0.60           C  
ATOM   1390  CG2 ILE A  91     -16.193  14.916  -7.453  1.00  0.60           C  
ATOM   1391  CD1 ILE A  91     -14.660  15.221  -4.888  1.00  0.60           C  
ATOM   1392  H   ILE A  91     -13.930  11.494  -6.572  1.00  0.60           H  
ATOM   1393  HA  ILE A  91     -16.747  12.330  -7.043  1.00  0.60           H  
ATOM   1394  HB  ILE A  91     -14.247  14.027  -7.224  1.00  0.60           H  
ATOM   1395 1HG1 ILE A  91     -16.292  13.926  -5.021  1.00  0.60           H  
ATOM   1396 2HG1 ILE A  91     -14.723  13.111  -4.963  1.00  0.60           H  
ATOM   1397 1HG2 ILE A  91     -15.879  15.894  -7.116  1.00  0.60           H  
ATOM   1398 2HG2 ILE A  91     -16.180  14.886  -8.535  1.00  0.60           H  
ATOM   1399 3HG2 ILE A  91     -17.209  14.722  -7.100  1.00  0.60           H  
ATOM   1400 1HD1 ILE A  91     -14.690  15.245  -3.799  1.00  0.60           H  
ATOM   1401 2HD1 ILE A  91     -13.643  15.298  -5.225  1.00  0.60           H  
ATOM   1402 3HD1 ILE A  91     -15.227  16.038  -5.282  1.00  0.60           H  
ATOM   1403  N   THR A  92     -16.904  12.367  -9.479  1.00  0.62           N  
ATOM   1404  CA  THR A  92     -17.045  12.255 -10.918  1.00  0.62           C  
ATOM   1405  C   THR A  92     -17.405  13.602 -11.543  1.00  0.62           C  
ATOM   1406  O   THR A  92     -17.101  13.855 -12.710  1.00  0.62           O  
ATOM   1407  CB  THR A  92     -18.129  11.208 -11.236  1.00  0.62           C  
ATOM   1408  OG1 THR A  92     -19.392  11.645 -10.702  1.00  0.62           O  
ATOM   1409  CG2 THR A  92     -17.779   9.867 -10.583  1.00  0.62           C  
ATOM   1410  H   THR A  92     -17.737  12.391  -8.900  1.00  0.62           H  
ATOM   1411  HA  THR A  92     -16.097  11.922 -11.340  1.00  0.62           H  
ATOM   1412  HB  THR A  92     -18.213  11.082 -12.313  1.00  0.62           H  
ATOM   1413  HG1 THR A  92     -19.259  11.995  -9.791  1.00  0.62           H  
ATOM   1414 1HG2 THR A  92     -18.557   9.136 -10.809  1.00  0.62           H  
ATOM   1415 2HG2 THR A  92     -16.825   9.509 -10.964  1.00  0.62           H  
ATOM   1416 3HG2 THR A  92     -17.712   9.996  -9.508  1.00  0.62           H  
ATOM   1417  N   GLU A  93     -17.999  14.474 -10.730  1.00  0.64           N  
ATOM   1418  CA  GLU A  93     -18.408  15.826 -11.128  1.00  0.64           C  
ATOM   1419  C   GLU A  93     -18.534  16.703  -9.887  1.00  0.64           C  
ATOM   1420  O   GLU A  93     -18.739  16.195  -8.787  1.00  0.64           O  
ATOM   1421  CB  GLU A  93     -19.715  15.795 -11.948  1.00  0.64           C  
ATOM   1422  CG  GLU A  93     -20.255  17.164 -12.473  1.00  0.64           C  
ATOM   1423  CD  GLU A  93     -19.297  17.946 -13.365  1.00  0.64           C  
ATOM   1424  OE1 GLU A  93     -19.442  17.904 -14.566  1.00  0.64           O  
ATOM   1425  OE2 GLU A  93     -18.425  18.590 -12.820  1.00  0.64           O  
ATOM   1426  H   GLU A  93     -18.232  14.141  -9.797  1.00  0.64           H  
ATOM   1427  HA  GLU A  93     -17.627  16.252 -11.760  1.00  0.64           H  
ATOM   1428 1HB  GLU A  93     -19.580  15.146 -12.813  1.00  0.64           H  
ATOM   1429 2HB  GLU A  93     -20.501  15.360 -11.345  1.00  0.64           H  
ATOM   1430 1HG  GLU A  93     -21.149  16.953 -13.057  1.00  0.64           H  
ATOM   1431 2HG  GLU A  93     -20.567  17.781 -11.635  1.00  0.64           H  
ATOM   1432  N   GLY A  94     -18.427  18.016 -10.059  1.00  0.68           N  
ATOM   1433  CA  GLY A  94     -18.624  18.934  -8.941  1.00  0.68           C  
ATOM   1434  C   GLY A  94     -17.605  20.053  -8.865  1.00  0.68           C  
ATOM   1435  O   GLY A  94     -16.530  19.986  -9.463  1.00  0.68           O  
ATOM   1436  H   GLY A  94     -18.263  18.373 -11.005  1.00  0.68           H  
ATOM   1437 1HA  GLY A  94     -19.626  19.362  -9.001  1.00  0.68           H  
ATOM   1438 2HA  GLY A  94     -18.575  18.376  -8.013  1.00  0.68           H  
ATOM   1439  N   ASP A  95     -17.917  21.065  -8.049  1.00  0.71           N  
ATOM   1440  CA  ASP A  95     -17.015  22.223  -7.873  1.00  0.71           C  
ATOM   1441  C   ASP A  95     -15.664  21.792  -7.321  1.00  0.71           C  
ATOM   1442  O   ASP A  95     -14.638  22.418  -7.571  1.00  0.71           O  
ATOM   1443  CB  ASP A  95     -17.567  23.280  -6.919  1.00  0.71           C  
ATOM   1444  CG  ASP A  95     -18.714  24.147  -7.431  1.00  0.71           C  
ATOM   1445  OD1 ASP A  95     -19.015  24.117  -8.593  1.00  0.71           O  
ATOM   1446  OD2 ASP A  95     -19.241  24.914  -6.626  1.00  0.71           O  
ATOM   1447  H   ASP A  95     -18.816  21.004  -7.563  1.00  0.71           H  
ATOM   1448  HA  ASP A  95     -16.854  22.687  -8.847  1.00  0.71           H  
ATOM   1449 1HB  ASP A  95     -17.929  22.777  -6.029  1.00  0.71           H  
ATOM   1450 2HB  ASP A  95     -16.753  23.937  -6.609  1.00  0.71           H  
ATOM   1451  N   ALA A  96     -15.667  20.691  -6.584  1.00  0.73           N  
ATOM   1452  CA  ALA A  96     -14.479  20.127  -5.972  1.00  0.73           C  
ATOM   1453  C   ALA A  96     -13.422  19.790  -7.008  1.00  0.73           C  
ATOM   1454  O   ALA A  96     -12.236  19.746  -6.698  1.00  0.73           O  
ATOM   1455  CB  ALA A  96     -14.830  18.865  -5.219  1.00  0.73           C  
ATOM   1456  H   ALA A  96     -16.549  20.224  -6.441  1.00  0.73           H  
ATOM   1457  HA  ALA A  96     -14.067  20.867  -5.289  1.00  0.73           H  
ATOM   1458 1HB  ALA A  96     -13.933  18.452  -4.751  1.00  0.73           H  
ATOM   1459 2HB  ALA A  96     -15.573  19.085  -4.453  1.00  0.73           H  
ATOM   1460 3HB  ALA A  96     -15.235  18.157  -5.932  1.00  0.73           H  
ATOM   1461  N   MET A  97     -13.855  19.504  -8.233  1.00  0.76           N  
ATOM   1462  CA  MET A  97     -12.936  19.101  -9.274  1.00  0.76           C  
ATOM   1463  C   MET A  97     -12.393  20.287 -10.077  1.00  0.76           C  
ATOM   1464  O   MET A  97     -11.670  20.105 -11.048  1.00  0.76           O  
ATOM   1465  CB  MET A  97     -13.621  18.073 -10.161  1.00  0.76           C  
ATOM   1466  CG  MET A  97     -14.097  16.915  -9.349  1.00  0.76           C  
ATOM   1467  SD  MET A  97     -12.777  16.215  -8.344  1.00  0.76           S  
ATOM   1468  CE  MET A  97     -11.802  15.423  -9.568  1.00  0.76           C  
ATOM   1469  H   MET A  97     -14.842  19.592  -8.471  1.00  0.76           H  
ATOM   1470  HA  MET A  97     -12.083  18.614  -8.806  1.00  0.76           H  
ATOM   1471 1HB  MET A  97     -14.479  18.528 -10.661  1.00  0.76           H  
ATOM   1472 2HB  MET A  97     -12.923  17.715 -10.924  1.00  0.76           H  
ATOM   1473 1HG  MET A  97     -14.895  17.262  -8.699  1.00  0.76           H  
ATOM   1474 2HG  MET A  97     -14.494  16.134 -10.003  1.00  0.76           H  
ATOM   1475 1HE  MET A  97     -10.946  14.981  -9.103  1.00  0.76           H  
ATOM   1476 2HE  MET A  97     -12.390  14.649 -10.065  1.00  0.76           H  
ATOM   1477 3HE  MET A  97     -11.477  16.149 -10.299  1.00  0.76           H  
ATOM   1478  N   LYS A  98     -12.706  21.522  -9.679  1.00  0.77           N  
ATOM   1479  CA  LYS A  98     -12.170  22.674 -10.410  1.00  0.77           C  
ATOM   1480  C   LYS A  98     -10.631  22.751 -10.354  1.00  0.77           C  
ATOM   1481  O   LYS A  98     -10.000  23.362 -11.216  1.00  0.77           O  
ATOM   1482  CB  LYS A  98     -12.776  23.967  -9.856  1.00  0.77           C  
ATOM   1483  CG  LYS A  98     -12.301  24.368  -8.438  1.00  0.77           C  
ATOM   1484  CD  LYS A  98     -13.008  25.635  -7.957  1.00  0.77           C  
ATOM   1485  CE  LYS A  98     -12.704  25.970  -6.477  1.00  0.77           C  
ATOM   1486  NZ  LYS A  98     -11.252  26.268  -6.214  1.00  0.77           N  
ATOM   1487  H   LYS A  98     -13.319  21.681  -8.876  1.00  0.77           H  
ATOM   1488  HA  LYS A  98     -12.457  22.575 -11.457  1.00  0.77           H  
ATOM   1489 1HB  LYS A  98     -12.549  24.791 -10.529  1.00  0.77           H  
ATOM   1490 2HB  LYS A  98     -13.863  23.861  -9.815  1.00  0.77           H  
ATOM   1491 1HG  LYS A  98     -12.458  23.558  -7.729  1.00  0.77           H  
ATOM   1492 2HG  LYS A  98     -11.235  24.581  -8.472  1.00  0.77           H  
ATOM   1493 1HD  LYS A  98     -12.699  26.473  -8.579  1.00  0.77           H  
ATOM   1494 2HD  LYS A  98     -14.085  25.497  -8.067  1.00  0.77           H  
ATOM   1495 1HE  LYS A  98     -13.291  26.843  -6.203  1.00  0.77           H  
ATOM   1496 2HE  LYS A  98     -13.008  25.128  -5.851  1.00  0.77           H  
ATOM   1497 1HZ  LYS A  98     -11.123  26.486  -5.245  1.00  0.77           H  
ATOM   1498 2HZ  LYS A  98     -10.661  25.450  -6.435  1.00  0.77           H  
ATOM   1499 3HZ  LYS A  98     -10.949  27.043  -6.773  1.00  0.77           H  
ATOM   1500  N   ASP A  99     -10.052  22.137  -9.319  1.00  0.78           N  
ATOM   1501  CA  ASP A  99      -8.614  22.075  -9.068  1.00  0.78           C  
ATOM   1502  C   ASP A  99      -7.980  20.719  -9.426  1.00  0.78           C  
ATOM   1503  O   ASP A  99      -6.759  20.631  -9.628  1.00  0.78           O  
ATOM   1504  CB  ASP A  99      -8.339  22.422  -7.607  1.00  0.78           C  
ATOM   1505  CG  ASP A  99      -8.728  23.867  -7.253  1.00  0.78           C  
ATOM   1506  OD1 ASP A  99      -8.223  24.774  -7.858  1.00  0.78           O  
ATOM   1507  OD2 ASP A  99      -9.580  24.051  -6.401  1.00  0.78           O  
ATOM   1508  H   ASP A  99     -10.665  21.674  -8.667  1.00  0.78           H  
ATOM   1509  HA  ASP A  99      -8.134  22.833  -9.687  1.00  0.78           H  
ATOM   1510 1HB  ASP A  99      -8.913  21.761  -6.976  1.00  0.78           H  
ATOM   1511 2HB  ASP A  99      -7.285  22.263  -7.377  1.00  0.78           H  
ATOM   1512  N   TYR A 100      -8.796  19.656  -9.434  1.00  0.77           N  
ATOM   1513  CA  TYR A 100      -8.286  18.290  -9.577  1.00  0.77           C  
ATOM   1514  C   TYR A 100      -8.861  17.548 -10.774  1.00  0.77           C  
ATOM   1515  O   TYR A 100      -9.950  17.838 -11.249  1.00  0.77           O  
ATOM   1516  CB  TYR A 100      -8.604  17.479  -8.317  1.00  0.77           C  
ATOM   1517  CG  TYR A 100      -8.068  18.110  -7.081  1.00  0.77           C  
ATOM   1518  CD1 TYR A 100      -8.919  18.903  -6.349  1.00  0.77           C  
ATOM   1519  CD2 TYR A 100      -6.747  17.966  -6.698  1.00  0.77           C  
ATOM   1520  CE1 TYR A 100      -8.476  19.553  -5.234  1.00  0.77           C  
ATOM   1521  CE2 TYR A 100      -6.297  18.639  -5.569  1.00  0.77           C  
ATOM   1522  CZ  TYR A 100      -7.169  19.430  -4.850  1.00  0.77           C  
ATOM   1523  OH  TYR A 100      -6.741  20.124  -3.764  1.00  0.77           O  
ATOM   1524  H   TYR A 100      -9.789  19.800  -9.324  1.00  0.77           H  
ATOM   1525  HA  TYR A 100      -7.210  18.331  -9.712  1.00  0.77           H  
ATOM   1526 1HB  TYR A 100      -9.685  17.375  -8.209  1.00  0.77           H  
ATOM   1527 2HB  TYR A 100      -8.182  16.474  -8.405  1.00  0.77           H  
ATOM   1528  HD1 TYR A 100      -9.950  19.015  -6.668  1.00  0.77           H  
ATOM   1529  HD2 TYR A 100      -6.066  17.348  -7.283  1.00  0.77           H  
ATOM   1530  HE1 TYR A 100      -9.158  20.185  -4.664  1.00  0.77           H  
ATOM   1531  HE2 TYR A 100      -5.258  18.558  -5.253  1.00  0.77           H  
ATOM   1532  HH  TYR A 100      -5.801  20.366  -3.885  1.00  0.77           H  
ATOM   1533  N   LYS A 101      -8.121  16.558 -11.245  1.00  0.75           N  
ATOM   1534  CA  LYS A 101      -8.593  15.696 -12.319  1.00  0.75           C  
ATOM   1535  C   LYS A 101      -9.166  14.420 -11.711  1.00  0.75           C  
ATOM   1536  O   LYS A 101     -10.085  13.806 -12.256  1.00  0.75           O  
ATOM   1537  CB  LYS A 101      -7.455  15.347 -13.257  1.00  0.75           C  
ATOM   1538  CG  LYS A 101      -6.857  16.521 -13.987  1.00  0.75           C  
ATOM   1539  CD  LYS A 101      -5.886  16.046 -15.042  1.00  0.75           C  
ATOM   1540  CE  LYS A 101      -4.752  15.314 -14.375  1.00  0.75           C  
ATOM   1541  NZ  LYS A 101      -3.713  14.855 -15.314  1.00  0.75           N  
ATOM   1542  H   LYS A 101      -7.214  16.385 -10.825  1.00  0.75           H  
ATOM   1543  HA  LYS A 101      -9.385  16.206 -12.868  1.00  0.75           H  
ATOM   1544 1HB  LYS A 101      -6.650  14.871 -12.683  1.00  0.75           H  
ATOM   1545 2HB  LYS A 101      -7.800  14.626 -13.996  1.00  0.75           H  
ATOM   1546 1HG  LYS A 101      -7.645  17.111 -14.451  1.00  0.75           H  
ATOM   1547 2HG  LYS A 101      -6.330  17.137 -13.264  1.00  0.75           H  
ATOM   1548 1HD  LYS A 101      -6.387  15.380 -15.744  1.00  0.75           H  
ATOM   1549 2HD  LYS A 101      -5.486  16.902 -15.586  1.00  0.75           H  
ATOM   1550 1HE  LYS A 101      -4.292  15.967 -13.638  1.00  0.75           H  
ATOM   1551 2HE  LYS A 101      -5.166  14.445 -13.866  1.00  0.75           H  
ATOM   1552 1HZ  LYS A 101      -3.018  14.348 -14.745  1.00  0.75           H  
ATOM   1553 2HZ  LYS A 101      -4.111  14.228 -15.990  1.00  0.75           H  
ATOM   1554 3HZ  LYS A 101      -3.286  15.638 -15.779  1.00  0.75           H  
ATOM   1555  N   LYS A 102      -8.612  14.044 -10.560  1.00  0.73           N  
ATOM   1556  CA  LYS A 102      -9.011  12.841  -9.830  1.00  0.73           C  
ATOM   1557  C   LYS A 102      -8.983  13.106  -8.335  1.00  0.73           C  
ATOM   1558  O   LYS A 102      -8.042  13.721  -7.824  1.00  0.73           O  
ATOM   1559  CB  LYS A 102      -8.106  11.664 -10.182  1.00  0.73           C  
ATOM   1560  CG  LYS A 102      -8.440  10.351  -9.503  1.00  0.73           C  
ATOM   1561  CD  LYS A 102      -7.539   9.232 -10.019  1.00  0.73           C  
ATOM   1562  CE  LYS A 102      -7.768   7.959  -9.237  1.00  0.73           C  
ATOM   1563  NZ  LYS A 102      -6.955   6.826  -9.736  1.00  0.73           N  
ATOM   1564  H   LYS A 102      -7.849  14.613 -10.197  1.00  0.73           H  
ATOM   1565  HA  LYS A 102     -10.037  12.587 -10.103  1.00  0.73           H  
ATOM   1566 1HB  LYS A 102      -8.128  11.502 -11.259  1.00  0.73           H  
ATOM   1567 2HB  LYS A 102      -7.080  11.912  -9.914  1.00  0.73           H  
ATOM   1568 1HG  LYS A 102      -8.303  10.443  -8.420  1.00  0.73           H  
ATOM   1569 2HG  LYS A 102      -9.482  10.087  -9.690  1.00  0.73           H  
ATOM   1570 1HD  LYS A 102      -7.752   9.046 -11.071  1.00  0.73           H  
ATOM   1571 2HD  LYS A 102      -6.494   9.528  -9.921  1.00  0.73           H  
ATOM   1572 1HE  LYS A 102      -7.502   8.147  -8.201  1.00  0.73           H  
ATOM   1573 2HE  LYS A 102      -8.825   7.690  -9.288  1.00  0.73           H  
ATOM   1574 1HZ  LYS A 102      -7.154   6.018  -9.159  1.00  0.73           H  
ATOM   1575 2HZ  LYS A 102      -7.197   6.630 -10.694  1.00  0.73           H  
ATOM   1576 3HZ  LYS A 102      -5.976   7.056  -9.674  1.00  0.73           H  
ATOM   1577  N   PHE A 103     -10.035  12.676  -7.641  1.00  0.70           N  
ATOM   1578  CA  PHE A 103     -10.122  12.861  -6.200  1.00  0.70           C  
ATOM   1579  C   PHE A 103     -10.835  11.651  -5.587  1.00  0.70           C  
ATOM   1580  O   PHE A 103     -12.059  11.501  -5.723  1.00  0.70           O  
ATOM   1581  CB  PHE A 103     -10.917  14.133  -5.942  1.00  0.70           C  
ATOM   1582  CG  PHE A 103     -10.881  14.763  -4.598  1.00  0.70           C  
ATOM   1583  CD1 PHE A 103     -10.086  15.871  -4.434  1.00  0.70           C  
ATOM   1584  CD2 PHE A 103     -11.629  14.327  -3.531  1.00  0.70           C  
ATOM   1585  CE1 PHE A 103     -10.041  16.538  -3.254  1.00  0.70           C  
ATOM   1586  CE2 PHE A 103     -11.579  15.011  -2.320  1.00  0.70           C  
ATOM   1587  CZ  PHE A 103     -10.784  16.115  -2.196  1.00  0.70           C  
ATOM   1588  H   PHE A 103     -10.778  12.189  -8.122  1.00  0.70           H  
ATOM   1589  HA  PHE A 103      -9.120  12.939  -5.777  1.00  0.70           H  
ATOM   1590 1HB  PHE A 103     -10.575  14.888  -6.645  1.00  0.70           H  
ATOM   1591 2HB  PHE A 103     -11.954  13.935  -6.183  1.00  0.70           H  
ATOM   1592  HD1 PHE A 103      -9.496  16.225  -5.277  1.00  0.70           H  
ATOM   1593  HD2 PHE A 103     -12.268  13.456  -3.653  1.00  0.70           H  
ATOM   1594  HE1 PHE A 103      -9.421  17.408  -3.171  1.00  0.70           H  
ATOM   1595  HE2 PHE A 103     -12.170  14.684  -1.474  1.00  0.70           H  
ATOM   1596  HZ  PHE A 103     -10.747  16.649  -1.261  1.00  0.70           H  
ATOM   1597  N   ASP A 104     -10.054  10.769  -4.965  1.00  0.67           N  
ATOM   1598  CA  ASP A 104     -10.562   9.541  -4.357  1.00  0.67           C  
ATOM   1599  C   ASP A 104     -10.527   9.677  -2.845  1.00  0.67           C  
ATOM   1600  O   ASP A 104      -9.499  10.038  -2.272  1.00  0.67           O  
ATOM   1601  CB  ASP A 104      -9.768   8.307  -4.769  1.00  0.67           C  
ATOM   1602  CG  ASP A 104      -9.857   7.948  -6.239  1.00  0.67           C  
ATOM   1603  OD1 ASP A 104     -10.726   8.450  -6.921  1.00  0.67           O  
ATOM   1604  OD2 ASP A 104      -9.072   7.135  -6.678  1.00  0.67           O  
ATOM   1605  H   ASP A 104      -9.059  10.973  -4.889  1.00  0.67           H  
ATOM   1606  HA  ASP A 104     -11.595   9.399  -4.662  1.00  0.67           H  
ATOM   1607 1HB  ASP A 104      -8.739   8.457  -4.524  1.00  0.67           H  
ATOM   1608 2HB  ASP A 104     -10.117   7.454  -4.184  1.00  0.67           H  
ATOM   1609  N   VAL A 105     -11.646   9.431  -2.196  1.00  0.64           N  
ATOM   1610  CA  VAL A 105     -11.705   9.585  -0.756  1.00  0.64           C  
ATOM   1611  C   VAL A 105     -12.002   8.273  -0.070  1.00  0.64           C  
ATOM   1612  O   VAL A 105     -12.954   7.581  -0.421  1.00  0.64           O  
ATOM   1613  CB  VAL A 105     -12.757  10.608  -0.390  1.00  0.64           C  
ATOM   1614  CG1 VAL A 105     -12.818  10.724   1.017  1.00  0.64           C  
ATOM   1615  CG2 VAL A 105     -12.419  11.912  -1.044  1.00  0.64           C  
ATOM   1616  H   VAL A 105     -12.463   9.125  -2.717  1.00  0.64           H  
ATOM   1617  HA  VAL A 105     -10.742   9.947  -0.400  1.00  0.64           H  
ATOM   1618  HB  VAL A 105     -13.732  10.273  -0.735  1.00  0.64           H  
ATOM   1619 1HG1 VAL A 105     -13.575  11.461   1.274  1.00  0.64           H  
ATOM   1620 2HG1 VAL A 105     -13.075   9.766   1.466  1.00  0.64           H  
ATOM   1621 3HG1 VAL A 105     -11.837  11.046   1.368  1.00  0.64           H  
ATOM   1622 1HG2 VAL A 105     -13.174  12.651  -0.785  1.00  0.64           H  
ATOM   1623 2HG2 VAL A 105     -11.450  12.244  -0.706  1.00  0.64           H  
ATOM   1624 3HG2 VAL A 105     -12.399  11.775  -2.119  1.00  0.64           H  
ATOM   1625  N   ILE A 106     -11.176   7.925   0.905  1.00  0.61           N  
ATOM   1626  CA  ILE A 106     -11.323   6.660   1.594  1.00  0.61           C  
ATOM   1627  C   ILE A 106     -11.593   6.843   3.076  1.00  0.61           C  
ATOM   1628  O   ILE A 106     -10.893   7.592   3.768  1.00  0.61           O  
ATOM   1629  CB  ILE A 106     -10.058   5.806   1.418  1.00  0.61           C  
ATOM   1630  CG1 ILE A 106      -9.756   5.651  -0.068  1.00  0.61           C  
ATOM   1631  CG2 ILE A 106     -10.259   4.431   2.082  1.00  0.61           C  
ATOM   1632  CD1 ILE A 106      -8.788   6.726  -0.611  1.00  0.61           C  
ATOM   1633  H   ILE A 106     -10.414   8.550   1.155  1.00  0.61           H  
ATOM   1634  HA  ILE A 106     -12.163   6.126   1.164  1.00  0.61           H  
ATOM   1635  HB  ILE A 106      -9.218   6.306   1.873  1.00  0.61           H  
ATOM   1636 1HG1 ILE A 106      -9.325   4.668  -0.245  1.00  0.61           H  
ATOM   1637 2HG1 ILE A 106     -10.677   5.721  -0.608  1.00  0.61           H  
ATOM   1638 1HG2 ILE A 106      -9.361   3.830   1.954  1.00  0.61           H  
ATOM   1639 2HG2 ILE A 106     -10.455   4.557   3.147  1.00  0.61           H  
ATOM   1640 3HG2 ILE A 106     -11.108   3.922   1.619  1.00  0.61           H  
ATOM   1641 1HD1 ILE A 106      -8.623   6.565  -1.677  1.00  0.61           H  
ATOM   1642 2HD1 ILE A 106      -9.203   7.722  -0.463  1.00  0.61           H  
ATOM   1643 3HD1 ILE A 106      -7.839   6.660  -0.083  1.00  0.61           H  
ATOM   1644  N   VAL A 107     -12.630   6.177   3.562  1.00  0.59           N  
ATOM   1645  CA  VAL A 107     -12.942   6.227   4.982  1.00  0.59           C  
ATOM   1646  C   VAL A 107     -12.841   4.810   5.531  1.00  0.59           C  
ATOM   1647  O   VAL A 107     -13.396   3.864   4.963  1.00  0.59           O  
ATOM   1648  CB  VAL A 107     -14.355   6.787   5.254  1.00  0.59           C  
ATOM   1649  CG1 VAL A 107     -14.648   6.816   6.758  1.00  0.59           C  
ATOM   1650  CG2 VAL A 107     -14.508   8.158   4.654  1.00  0.59           C  
ATOM   1651  H   VAL A 107     -13.178   5.591   2.929  1.00  0.59           H  
ATOM   1652  HA  VAL A 107     -12.212   6.855   5.495  1.00  0.59           H  
ATOM   1653  HB  VAL A 107     -15.059   6.141   4.827  1.00  0.59           H  
ATOM   1654 1HG1 VAL A 107     -15.658   7.187   6.922  1.00  0.59           H  
ATOM   1655 2HG1 VAL A 107     -14.563   5.811   7.173  1.00  0.59           H  
ATOM   1656 3HG1 VAL A 107     -13.930   7.474   7.252  1.00  0.59           H  
ATOM   1657 1HG2 VAL A 107     -15.517   8.524   4.838  1.00  0.59           H  
ATOM   1658 2HG2 VAL A 107     -13.815   8.801   5.109  1.00  0.59           H  
ATOM   1659 3HG2 VAL A 107     -14.327   8.121   3.581  1.00  0.59           H  
ATOM   1660  N   GLU A 108     -12.101   4.665   6.622  1.00  0.59           N  
ATOM   1661  CA  GLU A 108     -11.920   3.374   7.283  1.00  0.59           C  
ATOM   1662  C   GLU A 108     -12.204   3.475   8.765  1.00  0.59           C  
ATOM   1663  O   GLU A 108     -11.671   4.358   9.441  1.00  0.59           O  
ATOM   1664  CB  GLU A 108     -10.485   2.890   7.054  1.00  0.59           C  
ATOM   1665  CG  GLU A 108     -10.089   1.615   7.787  1.00  0.59           C  
ATOM   1666  CD  GLU A 108      -8.693   1.148   7.421  1.00  0.59           C  
ATOM   1667  OE1 GLU A 108      -8.262   1.428   6.325  1.00  0.59           O  
ATOM   1668  OE2 GLU A 108      -8.040   0.560   8.260  1.00  0.59           O  
ATOM   1669  H   GLU A 108     -11.633   5.488   6.999  1.00  0.59           H  
ATOM   1670  HA  GLU A 108     -12.617   2.656   6.859  1.00  0.59           H  
ATOM   1671 1HB  GLU A 108     -10.323   2.734   5.989  1.00  0.59           H  
ATOM   1672 2HB  GLU A 108      -9.802   3.666   7.363  1.00  0.59           H  
ATOM   1673 1HG  GLU A 108     -10.111   1.833   8.850  1.00  0.59           H  
ATOM   1674 2HG  GLU A 108     -10.808   0.821   7.611  1.00  0.59           H  
ATOM   1675  N   THR A 109     -13.032   2.567   9.285  1.00  0.60           N  
ATOM   1676  CA  THR A 109     -13.351   2.642  10.707  1.00  0.60           C  
ATOM   1677  C   THR A 109     -12.988   1.352  11.456  1.00  0.60           C  
ATOM   1678  O   THR A 109     -13.477   0.266  11.132  1.00  0.60           O  
ATOM   1679  CB  THR A 109     -14.831   2.971  10.871  1.00  0.60           C  
ATOM   1680  OG1 THR A 109     -15.111   4.202  10.198  1.00  0.60           O  
ATOM   1681  CG2 THR A 109     -15.140   3.147  12.327  1.00  0.60           C  
ATOM   1682  H   THR A 109     -13.455   1.851   8.684  1.00  0.60           H  
ATOM   1683  HA  THR A 109     -12.774   3.448  11.156  1.00  0.60           H  
ATOM   1684  HB  THR A 109     -15.443   2.170  10.452  1.00  0.60           H  
ATOM   1685  HG1 THR A 109     -14.460   4.860  10.460  1.00  0.60           H  
ATOM   1686 1HG2 THR A 109     -16.188   3.390  12.445  1.00  0.60           H  
ATOM   1687 2HG2 THR A 109     -14.914   2.235  12.846  1.00  0.60           H  
ATOM   1688 3HG2 THR A 109     -14.530   3.946  12.739  1.00  0.60           H  
ATOM   1689  N   ASN A 110     -12.127   1.493  12.462  1.00  0.62           N  
ATOM   1690  CA  ASN A 110     -11.611   0.382  13.256  1.00  0.62           C  
ATOM   1691  C   ASN A 110     -11.991   0.424  14.748  1.00  0.62           C  
ATOM   1692  O   ASN A 110     -11.710   1.421  15.412  1.00  0.62           O  
ATOM   1693  CB  ASN A 110     -10.108   0.289  13.118  1.00  0.62           C  
ATOM   1694  CG  ASN A 110      -9.687  -0.078  11.731  1.00  0.62           C  
ATOM   1695  OD1 ASN A 110     -10.073  -1.134  11.209  1.00  0.62           O  
ATOM   1696  ND2 ASN A 110      -8.897   0.760  11.123  1.00  0.62           N  
ATOM   1697  H   ASN A 110     -11.787   2.435  12.670  1.00  0.62           H  
ATOM   1698  HA  ASN A 110     -12.000  -0.522  12.814  1.00  0.62           H  
ATOM   1699 1HB  ASN A 110      -9.661   1.251  13.382  1.00  0.62           H  
ATOM   1700 2HB  ASN A 110      -9.724  -0.455  13.818  1.00  0.62           H  
ATOM   1701 1HD2 ASN A 110      -8.581   0.573  10.166  1.00  0.62           H  
ATOM   1702 2HD2 ASN A 110      -8.608   1.597  11.579  1.00  0.62           H  
ATOM   1703  N   PRO A 111     -12.675  -0.590  15.311  1.00  0.67           N  
ATOM   1704  CA  PRO A 111     -13.039  -0.647  16.715  1.00  0.67           C  
ATOM   1705  C   PRO A 111     -11.798  -0.448  17.560  1.00  0.67           C  
ATOM   1706  O   PRO A 111     -10.735  -0.987  17.242  1.00  0.67           O  
ATOM   1707  CB  PRO A 111     -13.537  -2.086  16.872  1.00  0.67           C  
ATOM   1708  CG  PRO A 111     -14.065  -2.448  15.509  1.00  0.67           C  
ATOM   1709  CD  PRO A 111     -13.133  -1.746  14.529  1.00  0.67           C  
ATOM   1710  HA  PRO A 111     -13.816   0.096  16.950  1.00  0.67           H  
ATOM   1711 1HB  PRO A 111     -12.712  -2.731  17.204  1.00  0.67           H  
ATOM   1712 2HB  PRO A 111     -14.310  -2.123  17.662  1.00  0.67           H  
ATOM   1713 1HG  PRO A 111     -14.047  -3.542  15.387  1.00  0.67           H  
ATOM   1714 2HG  PRO A 111     -15.106  -2.150  15.419  1.00  0.67           H  
ATOM   1715 1HD  PRO A 111     -12.291  -2.393  14.243  1.00  0.67           H  
ATOM   1716 2HD  PRO A 111     -13.741  -1.418  13.680  1.00  0.67           H  
ATOM   1717  N   LYS A 112     -11.928   0.310  18.630  1.00  0.72           N  
ATOM   1718  CA  LYS A 112     -10.798   0.567  19.510  1.00  0.72           C  
ATOM   1719  C   LYS A 112     -10.906  -0.342  20.746  1.00  0.72           C  
ATOM   1720  O   LYS A 112     -12.014  -0.701  21.123  1.00  0.72           O  
ATOM   1721  CB  LYS A 112     -10.763   2.051  19.894  1.00  0.72           C  
ATOM   1722  CG  LYS A 112      -9.567   2.445  20.731  1.00  0.72           C  
ATOM   1723  CD  LYS A 112      -9.491   3.920  21.014  1.00  0.72           C  
ATOM   1724  CE  LYS A 112      -8.354   4.195  21.992  1.00  0.72           C  
ATOM   1725  NZ  LYS A 112      -8.170   5.632  22.234  1.00  0.72           N  
ATOM   1726  H   LYS A 112     -12.839   0.732  18.830  1.00  0.72           H  
ATOM   1727  HA  LYS A 112      -9.888   0.349  18.962  1.00  0.72           H  
ATOM   1728 1HB  LYS A 112     -10.772   2.661  18.998  1.00  0.72           H  
ATOM   1729 2HB  LYS A 112     -11.667   2.298  20.462  1.00  0.72           H  
ATOM   1730 1HG  LYS A 112      -9.595   1.923  21.674  1.00  0.72           H  
ATOM   1731 2HG  LYS A 112      -8.662   2.162  20.205  1.00  0.72           H  
ATOM   1732 1HD  LYS A 112      -9.317   4.479  20.094  1.00  0.72           H  
ATOM   1733 2HD  LYS A 112     -10.429   4.265  21.455  1.00  0.72           H  
ATOM   1734 1HE  LYS A 112      -8.597   3.709  22.936  1.00  0.72           H  
ATOM   1735 2HE  LYS A 112      -7.427   3.774  21.607  1.00  0.72           H  
ATOM   1736 1HZ  LYS A 112      -7.436   5.792  22.898  1.00  0.72           H  
ATOM   1737 2HZ  LYS A 112      -7.940   6.093  21.365  1.00  0.72           H  
ATOM   1738 3HZ  LYS A 112      -9.049   6.032  22.588  1.00  0.72           H  
ATOM   1739  N   PRO A 113      -9.818  -0.892  21.306  1.00  0.77           N  
ATOM   1740  CA  PRO A 113      -9.849  -1.570  22.588  1.00  0.77           C  
ATOM   1741  C   PRO A 113     -10.406  -0.594  23.640  1.00  0.77           C  
ATOM   1742  O   PRO A 113      -9.993   0.564  23.637  1.00  0.77           O  
ATOM   1743  CB  PRO A 113      -8.374  -1.905  22.824  1.00  0.77           C  
ATOM   1744  CG  PRO A 113      -7.785  -2.009  21.420  1.00  0.77           C  
ATOM   1745  CD  PRO A 113      -8.517  -0.952  20.607  1.00  0.77           C  
ATOM   1746  HA  PRO A 113     -10.437  -2.483  22.476  1.00  0.77           H  
ATOM   1747 1HB  PRO A 113      -7.905  -1.116  23.431  1.00  0.77           H  
ATOM   1748 2HB  PRO A 113      -8.291  -2.840  23.400  1.00  0.77           H  
ATOM   1749 1HG  PRO A 113      -6.697  -1.841  21.454  1.00  0.77           H  
ATOM   1750 2HG  PRO A 113      -7.934  -3.025  21.024  1.00  0.77           H  
ATOM   1751 1HD  PRO A 113      -7.984  -0.002  20.659  1.00  0.77           H  
ATOM   1752 2HD  PRO A 113      -8.634  -1.321  19.574  1.00  0.77           H  
ATOM   1753  N   ASN A 114     -11.271  -1.020  24.577  1.00  0.81           N  
ATOM   1754  CA  ASN A 114     -11.842  -2.360  24.754  1.00  0.81           C  
ATOM   1755  C   ASN A 114     -13.181  -2.582  24.019  1.00  0.81           C  
ATOM   1756  O   ASN A 114     -14.229  -2.738  24.645  1.00  0.81           O  
ATOM   1757  CB  ASN A 114     -12.003  -2.646  26.230  1.00  0.81           C  
ATOM   1758  CG  ASN A 114     -10.673  -2.744  26.930  1.00  0.81           C  
ATOM   1759  OD1 ASN A 114      -9.730  -3.348  26.401  1.00  0.81           O  
ATOM   1760  ND2 ASN A 114     -10.577  -2.168  28.102  1.00  0.81           N  
ATOM   1761  H   ASN A 114     -11.568  -0.327  25.247  1.00  0.81           H  
ATOM   1762  HA  ASN A 114     -11.139  -3.097  24.375  1.00  0.81           H  
ATOM   1763 1HB  ASN A 114     -12.592  -1.854  26.695  1.00  0.81           H  
ATOM   1764 2HB  ASN A 114     -12.545  -3.583  26.365  1.00  0.81           H  
ATOM   1765 1HD2 ASN A 114      -9.716  -2.207  28.610  1.00  0.81           H  
ATOM   1766 2HD2 ASN A 114     -11.366  -1.694  28.493  1.00  0.81           H  
ATOM   1767  N   GLY A 115     -13.167  -2.572  22.693  1.00  0.81           N  
ATOM   1768  CA  GLY A 115     -14.347  -2.872  21.884  1.00  0.81           C  
ATOM   1769  C   GLY A 115     -15.198  -1.651  21.592  1.00  0.81           C  
ATOM   1770  O   GLY A 115     -15.483  -1.342  20.433  1.00  0.81           O  
ATOM   1771  H   GLY A 115     -12.322  -2.314  22.202  1.00  0.81           H  
ATOM   1772 1HA  GLY A 115     -14.023  -3.314  20.942  1.00  0.81           H  
ATOM   1773 2HA  GLY A 115     -14.950  -3.620  22.394  1.00  0.81           H  
ATOM   1774  N   HIS A 116     -15.627  -0.978  22.647  1.00  0.79           N  
ATOM   1775  CA  HIS A 116     -16.425   0.225  22.464  1.00  0.79           C  
ATOM   1776  C   HIS A 116     -15.623   1.375  21.887  1.00  0.79           C  
ATOM   1777  O   HIS A 116     -14.474   1.609  22.271  1.00  0.79           O  
ATOM   1778  CB  HIS A 116     -17.068   0.676  23.769  1.00  0.79           C  
ATOM   1779  CG  HIS A 116     -18.167  -0.201  24.175  1.00  0.79           C  
ATOM   1780  ND1 HIS A 116     -19.294  -0.327  23.411  1.00  0.79           N  
ATOM   1781  CD2 HIS A 116     -18.342  -1.006  25.253  1.00  0.79           C  
ATOM   1782  CE1 HIS A 116     -20.129  -1.172  23.987  1.00  0.79           C  
ATOM   1783  NE2 HIS A 116     -19.576  -1.603  25.120  1.00  0.79           N  
ATOM   1784  H   HIS A 116     -15.371  -1.334  23.567  1.00  0.79           H  
ATOM   1785  HA  HIS A 116     -17.227   0.010  21.762  1.00  0.79           H  
ATOM   1786 1HB  HIS A 116     -16.321   0.692  24.562  1.00  0.79           H  
ATOM   1787 2HB  HIS A 116     -17.457   1.688  23.651  1.00  0.79           H  
ATOM   1788  HD1 HIS A 116     -19.431   0.155  22.500  1.00  0.79           H  
ATOM   1789  HD2 HIS A 116     -17.718  -1.227  26.121  1.00  0.79           H  
ATOM   1790  HE1 HIS A 116     -21.087  -1.399  23.518  1.00  0.79           H  
ATOM   1791  N   GLY A 117     -16.267   2.139  21.020  1.00  0.74           N  
ATOM   1792  CA  GLY A 117     -15.598   3.294  20.418  1.00  0.74           C  
ATOM   1793  C   GLY A 117     -14.782   2.878  19.194  1.00  0.74           C  
ATOM   1794  O   GLY A 117     -14.617   1.683  18.918  1.00  0.74           O  
ATOM   1795  H   GLY A 117     -17.239   1.888  20.777  1.00  0.74           H  
ATOM   1796 1HA  GLY A 117     -16.330   4.040  20.137  1.00  0.74           H  
ATOM   1797 2HA  GLY A 117     -14.945   3.762  21.153  1.00  0.74           H  
ATOM   1798  N   SER A 118     -14.257   3.851  18.454  1.00  0.69           N  
ATOM   1799  CA  SER A 118     -13.522   3.532  17.232  1.00  0.69           C  
ATOM   1800  C   SER A 118     -12.535   4.591  16.788  1.00  0.69           C  
ATOM   1801  O   SER A 118     -12.567   5.729  17.248  1.00  0.69           O  
ATOM   1802  CB  SER A 118     -14.509   3.304  16.103  1.00  0.69           C  
ATOM   1803  OG  SER A 118     -15.208   4.476  15.787  1.00  0.69           O  
ATOM   1804  H   SER A 118     -14.411   4.824  18.725  1.00  0.69           H  
ATOM   1805  HA  SER A 118     -12.964   2.614  17.401  1.00  0.69           H  
ATOM   1806 1HB  SER A 118     -13.972   2.947  15.225  1.00  0.69           H  
ATOM   1807 2HB  SER A 118     -15.202   2.536  16.395  1.00  0.69           H  
ATOM   1808  HG  SER A 118     -15.861   4.600  16.506  1.00  0.69           H  
ATOM   1809  N   VAL A 119     -11.657   4.210  15.873  1.00  0.65           N  
ATOM   1810  CA  VAL A 119     -10.761   5.169  15.258  1.00  0.65           C  
ATOM   1811  C   VAL A 119     -11.065   5.238  13.777  1.00  0.65           C  
ATOM   1812  O   VAL A 119     -11.176   4.209  13.095  1.00  0.65           O  
ATOM   1813  CB  VAL A 119      -9.283   4.812  15.498  1.00  0.65           C  
ATOM   1814  CG1 VAL A 119      -8.373   5.850  14.781  1.00  0.65           C  
ATOM   1815  CG2 VAL A 119      -9.013   4.795  17.013  1.00  0.65           C  
ATOM   1816  H   VAL A 119     -11.638   3.234  15.583  1.00  0.65           H  
ATOM   1817  HA  VAL A 119     -10.945   6.155  15.682  1.00  0.65           H  
ATOM   1818  HB  VAL A 119      -9.072   3.828  15.075  1.00  0.65           H  
ATOM   1819 1HG1 VAL A 119      -7.327   5.599  14.946  1.00  0.65           H  
ATOM   1820 2HG1 VAL A 119      -8.576   5.846  13.710  1.00  0.65           H  
ATOM   1821 3HG1 VAL A 119      -8.575   6.845  15.182  1.00  0.65           H  
ATOM   1822 1HG2 VAL A 119      -7.972   4.539  17.196  1.00  0.65           H  
ATOM   1823 2HG2 VAL A 119      -9.227   5.781  17.434  1.00  0.65           H  
ATOM   1824 3HG2 VAL A 119      -9.651   4.056  17.483  1.00  0.65           H  
ATOM   1825  N   VAL A 120     -11.235   6.458  13.289  1.00  0.62           N  
ATOM   1826  CA  VAL A 120     -11.548   6.676  11.895  1.00  0.62           C  
ATOM   1827  C   VAL A 120     -10.340   7.228  11.165  1.00  0.62           C  
ATOM   1828  O   VAL A 120      -9.700   8.183  11.618  1.00  0.62           O  
ATOM   1829  CB  VAL A 120     -12.731   7.653  11.760  1.00  0.62           C  
ATOM   1830  CG1 VAL A 120     -13.054   7.917  10.283  1.00  0.62           C  
ATOM   1831  CG2 VAL A 120     -13.920   7.079  12.484  1.00  0.62           C  
ATOM   1832  H   VAL A 120     -11.151   7.266  13.905  1.00  0.62           H  
ATOM   1833  HA  VAL A 120     -11.827   5.728  11.446  1.00  0.62           H  
ATOM   1834  HB  VAL A 120     -12.458   8.603  12.219  1.00  0.62           H  
ATOM   1835 1HG1 VAL A 120     -13.884   8.614  10.213  1.00  0.62           H  
ATOM   1836 2HG1 VAL A 120     -12.185   8.343   9.783  1.00  0.62           H  
ATOM   1837 3HG1 VAL A 120     -13.324   6.977   9.800  1.00  0.62           H  
ATOM   1838 1HG2 VAL A 120     -14.738   7.770  12.416  1.00  0.62           H  
ATOM   1839 2HG2 VAL A 120     -14.197   6.141  12.032  1.00  0.62           H  
ATOM   1840 3HG2 VAL A 120     -13.671   6.916  13.533  1.00  0.62           H  
ATOM   1841  N   THR A 121     -10.018   6.605  10.041  1.00  0.61           N  
ATOM   1842  CA  THR A 121      -8.916   7.062   9.219  1.00  0.61           C  
ATOM   1843  C   THR A 121      -9.514   7.617   7.950  1.00  0.61           C  
ATOM   1844  O   THR A 121     -10.415   7.018   7.349  1.00  0.61           O  
ATOM   1845  CB  THR A 121      -7.904   5.949   8.872  1.00  0.61           C  
ATOM   1846  OG1 THR A 121      -7.348   5.398  10.083  1.00  0.61           O  
ATOM   1847  CG2 THR A 121      -6.769   6.515   7.996  1.00  0.61           C  
ATOM   1848  H   THR A 121     -10.574   5.802   9.746  1.00  0.61           H  
ATOM   1849  HA  THR A 121      -8.390   7.870   9.723  1.00  0.61           H  
ATOM   1850  HB  THR A 121      -8.405   5.159   8.330  1.00  0.61           H  
ATOM   1851  HG1 THR A 121      -8.017   4.856  10.516  1.00  0.61           H  
ATOM   1852 1HG2 THR A 121      -6.065   5.721   7.761  1.00  0.61           H  
ATOM   1853 2HG2 THR A 121      -7.176   6.912   7.067  1.00  0.61           H  
ATOM   1854 3HG2 THR A 121      -6.252   7.311   8.523  1.00  0.61           H  
ATOM   1855  N   TYR A 122      -9.039   8.782   7.565  1.00  0.61           N  
ATOM   1856  CA  TYR A 122      -9.518   9.434   6.373  1.00  0.61           C  
ATOM   1857  C   TYR A 122      -8.382   9.750   5.443  1.00  0.61           C  
ATOM   1858  O   TYR A 122      -7.393  10.386   5.828  1.00  0.61           O  
ATOM   1859  CB  TYR A 122     -10.247  10.694   6.747  1.00  0.61           C  
ATOM   1860  CG  TYR A 122     -10.786  11.461   5.622  1.00  0.61           C  
ATOM   1861  CD1 TYR A 122     -11.843  10.961   5.003  1.00  0.61           C  
ATOM   1862  CD2 TYR A 122     -10.274  12.677   5.255  1.00  0.61           C  
ATOM   1863  CE1 TYR A 122     -12.450  11.633   4.018  1.00  0.61           C  
ATOM   1864  CE2 TYR A 122     -10.869  13.371   4.237  1.00  0.61           C  
ATOM   1865  CZ  TYR A 122     -11.959  12.860   3.619  1.00  0.61           C  
ATOM   1866  OH  TYR A 122     -12.576  13.568   2.609  1.00  0.61           O  
ATOM   1867  H   TYR A 122      -8.318   9.237   8.120  1.00  0.61           H  
ATOM   1868  HA  TYR A 122     -10.202   8.766   5.853  1.00  0.61           H  
ATOM   1869 1HB  TYR A 122     -11.070  10.434   7.405  1.00  0.61           H  
ATOM   1870 2HB  TYR A 122      -9.588  11.331   7.304  1.00  0.61           H  
ATOM   1871  HD1 TYR A 122     -12.205  10.020   5.332  1.00  0.61           H  
ATOM   1872  HD2 TYR A 122      -9.416  13.089   5.772  1.00  0.61           H  
ATOM   1873  HE1 TYR A 122     -13.328  11.203   3.559  1.00  0.61           H  
ATOM   1874  HE2 TYR A 122     -10.490  14.328   3.937  1.00  0.61           H  
ATOM   1875  HH  TYR A 122     -12.107  14.392   2.464  1.00  0.61           H  
ATOM   1876  N   SER A 123      -8.518   9.301   4.205  1.00  0.62           N  
ATOM   1877  CA  SER A 123      -7.472   9.564   3.249  1.00  0.62           C  
ATOM   1878  C   SER A 123      -8.025  10.150   1.967  1.00  0.62           C  
ATOM   1879  O   SER A 123      -9.067   9.727   1.464  1.00  0.62           O  
ATOM   1880  CB  SER A 123      -6.740   8.281   2.919  1.00  0.62           C  
ATOM   1881  OG  SER A 123      -6.146   7.714   4.053  1.00  0.62           O  
ATOM   1882  H   SER A 123      -9.348   8.763   3.947  1.00  0.62           H  
ATOM   1883  HA  SER A 123      -6.775  10.279   3.676  1.00  0.62           H  
ATOM   1884 1HB  SER A 123      -7.419   7.574   2.469  1.00  0.62           H  
ATOM   1885 2HB  SER A 123      -5.976   8.511   2.185  1.00  0.62           H  
ATOM   1886  HG  SER A 123      -5.705   8.438   4.508  1.00  0.62           H  
ATOM   1887  N   ILE A 124      -7.288  11.094   1.406  1.00  0.64           N  
ATOM   1888  CA  ILE A 124      -7.648  11.649   0.113  1.00  0.64           C  
ATOM   1889  C   ILE A 124      -6.505  11.438  -0.858  1.00  0.64           C  
ATOM   1890  O   ILE A 124      -5.382  11.866  -0.594  1.00  0.64           O  
ATOM   1891  CB  ILE A 124      -7.929  13.160   0.170  1.00  0.64           C  
ATOM   1892  CG1 ILE A 124      -9.062  13.505   1.115  1.00  0.64           C  
ATOM   1893  CG2 ILE A 124      -8.253  13.660  -1.253  1.00  0.64           C  
ATOM   1894  CD1 ILE A 124      -9.186  15.006   1.313  1.00  0.64           C  
ATOM   1895  H   ILE A 124      -6.453  11.419   1.893  1.00  0.64           H  
ATOM   1896  HA  ILE A 124      -8.527  11.137  -0.269  1.00  0.64           H  
ATOM   1897  HB  ILE A 124      -7.041  13.679   0.533  1.00  0.64           H  
ATOM   1898 1HG1 ILE A 124      -9.990  13.128   0.721  1.00  0.64           H  
ATOM   1899 2HG1 ILE A 124      -8.883  13.040   2.083  1.00  0.64           H  
ATOM   1900 1HG2 ILE A 124      -8.428  14.727  -1.226  1.00  0.64           H  
ATOM   1901 2HG2 ILE A 124      -7.422  13.454  -1.920  1.00  0.64           H  
ATOM   1902 3HG2 ILE A 124      -9.145  13.152  -1.626  1.00  0.64           H  
ATOM   1903 1HD1 ILE A 124     -10.001  15.229   1.983  1.00  0.64           H  
ATOM   1904 2HD1 ILE A 124      -8.258  15.406   1.732  1.00  0.64           H  
ATOM   1905 3HD1 ILE A 124      -9.376  15.476   0.356  1.00  0.64           H  
ATOM   1906  N   VAL A 125      -6.794  10.807  -1.984  1.00  0.66           N  
ATOM   1907  CA  VAL A 125      -5.796  10.583  -3.018  1.00  0.66           C  
ATOM   1908  C   VAL A 125      -6.173  11.472  -4.172  1.00  0.66           C  
ATOM   1909  O   VAL A 125      -7.329  11.495  -4.600  1.00  0.66           O  
ATOM   1910  CB  VAL A 125      -5.750   9.127  -3.484  1.00  0.66           C  
ATOM   1911  CG1 VAL A 125      -4.700   8.972  -4.586  1.00  0.66           C  
ATOM   1912  CG2 VAL A 125      -5.454   8.231  -2.312  1.00  0.66           C  
ATOM   1913  H   VAL A 125      -7.746  10.481  -2.129  1.00  0.66           H  
ATOM   1914  HA  VAL A 125      -4.811  10.873  -2.653  1.00  0.66           H  
ATOM   1915  HB  VAL A 125      -6.698   8.861  -3.901  1.00  0.66           H  
ATOM   1916 1HG1 VAL A 125      -4.679   7.938  -4.924  1.00  0.66           H  
ATOM   1917 2HG1 VAL A 125      -4.949   9.618  -5.426  1.00  0.66           H  
ATOM   1918 3HG1 VAL A 125      -3.717   9.251  -4.192  1.00  0.66           H  
ATOM   1919 1HG2 VAL A 125      -5.434   7.195  -2.641  1.00  0.66           H  
ATOM   1920 2HG2 VAL A 125      -4.495   8.503  -1.915  1.00  0.66           H  
ATOM   1921 3HG2 VAL A 125      -6.222   8.356  -1.549  1.00  0.66           H  
ATOM   1922  N   TYR A 126      -5.230  12.238  -4.665  1.00  0.69           N  
ATOM   1923  CA  TYR A 126      -5.607  13.172  -5.699  1.00  0.69           C  
ATOM   1924  C   TYR A 126      -4.573  13.398  -6.774  1.00  0.69           C  
ATOM   1925  O   TYR A 126      -3.365  13.239  -6.570  1.00  0.69           O  
ATOM   1926  CB  TYR A 126      -5.917  14.511  -5.018  1.00  0.69           C  
ATOM   1927  CG  TYR A 126      -4.678  15.071  -4.334  1.00  0.69           C  
ATOM   1928  CD1 TYR A 126      -3.860  15.970  -4.995  1.00  0.69           C  
ATOM   1929  CD2 TYR A 126      -4.339  14.641  -3.050  1.00  0.69           C  
ATOM   1930  CE1 TYR A 126      -2.716  16.451  -4.379  1.00  0.69           C  
ATOM   1931  CE2 TYR A 126      -3.196  15.116  -2.446  1.00  0.69           C  
ATOM   1932  CZ  TYR A 126      -2.387  16.017  -3.100  1.00  0.69           C  
ATOM   1933  OH  TYR A 126      -1.244  16.483  -2.489  1.00  0.69           O  
ATOM   1934  H   TYR A 126      -4.277  12.178  -4.304  1.00  0.69           H  
ATOM   1935  HA  TYR A 126      -6.499  12.796  -6.191  1.00  0.69           H  
ATOM   1936 1HB  TYR A 126      -6.268  15.228  -5.758  1.00  0.69           H  
ATOM   1937 2HB  TYR A 126      -6.705  14.384  -4.275  1.00  0.69           H  
ATOM   1938  HD1 TYR A 126      -4.121  16.293  -6.002  1.00  0.69           H  
ATOM   1939  HD2 TYR A 126      -4.968  13.920  -2.527  1.00  0.69           H  
ATOM   1940  HE1 TYR A 126      -2.074  17.158  -4.898  1.00  0.69           H  
ATOM   1941  HE2 TYR A 126      -2.926  14.772  -1.457  1.00  0.69           H  
ATOM   1942  HH  TYR A 126      -1.121  16.032  -1.648  1.00  0.69           H  
ATOM   1943  N   GLU A 127      -5.072  13.846  -7.921  1.00  0.73           N  
ATOM   1944  CA  GLU A 127      -4.216  14.292  -9.004  1.00  0.73           C  
ATOM   1945  C   GLU A 127      -4.677  15.658  -9.451  1.00  0.73           C  
ATOM   1946  O   GLU A 127      -5.851  15.859  -9.798  1.00  0.73           O  
ATOM   1947  CB  GLU A 127      -4.195  13.336 -10.193  1.00  0.73           C  
ATOM   1948  CG  GLU A 127      -3.245  13.818 -11.315  1.00  0.73           C  
ATOM   1949  CD  GLU A 127      -3.082  12.849 -12.468  1.00  0.73           C  
ATOM   1950  OE1 GLU A 127      -3.625  11.779 -12.403  1.00  0.73           O  
ATOM   1951  OE2 GLU A 127      -2.414  13.199 -13.435  1.00  0.73           O  
ATOM   1952  H   GLU A 127      -6.087  13.899  -8.011  1.00  0.73           H  
ATOM   1953  HA  GLU A 127      -3.205  14.380  -8.629  1.00  0.73           H  
ATOM   1954 1HB  GLU A 127      -3.898  12.340  -9.869  1.00  0.73           H  
ATOM   1955 2HB  GLU A 127      -5.195  13.265 -10.617  1.00  0.73           H  
ATOM   1956 1HG  GLU A 127      -3.648  14.747 -11.700  1.00  0.73           H  
ATOM   1957 2HG  GLU A 127      -2.273  14.054 -10.893  1.00  0.73           H  
ATOM   1958  N   LYS A 128      -3.740  16.593  -9.427  1.00  0.78           N  
ATOM   1959  CA  LYS A 128      -3.977  17.989  -9.720  1.00  0.78           C  
ATOM   1960  C   LYS A 128      -3.986  18.308 -11.193  1.00  0.78           C  
ATOM   1961  O   LYS A 128      -3.278  17.690 -11.987  1.00  0.78           O  
ATOM   1962  CB  LYS A 128      -2.910  18.832  -9.029  1.00  0.78           C  
ATOM   1963  CG  LYS A 128      -2.952  18.766  -7.526  1.00  0.78           C  
ATOM   1964  CD  LYS A 128      -1.968  19.714  -6.890  1.00  0.78           C  
ATOM   1965  CE  LYS A 128      -0.542  19.222  -7.026  1.00  0.78           C  
ATOM   1966  NZ  LYS A 128       0.427  20.104  -6.310  1.00  0.78           N  
ATOM   1967  H   LYS A 128      -2.797  16.313  -9.161  1.00  0.78           H  
ATOM   1968  HA  LYS A 128      -4.947  18.266  -9.313  1.00  0.78           H  
ATOM   1969 1HB  LYS A 128      -1.927  18.483  -9.332  1.00  0.78           H  
ATOM   1970 2HB  LYS A 128      -2.998  19.872  -9.340  1.00  0.78           H  
ATOM   1971 1HG  LYS A 128      -3.946  19.020  -7.189  1.00  0.78           H  
ATOM   1972 2HG  LYS A 128      -2.719  17.752  -7.218  1.00  0.78           H  
ATOM   1973 1HD  LYS A 128      -2.033  20.666  -7.402  1.00  0.78           H  
ATOM   1974 2HD  LYS A 128      -2.213  19.867  -5.837  1.00  0.78           H  
ATOM   1975 1HE  LYS A 128      -0.469  18.211  -6.626  1.00  0.78           H  
ATOM   1976 2HE  LYS A 128      -0.281  19.207  -8.078  1.00  0.78           H  
ATOM   1977 1HZ  LYS A 128       1.365  19.743  -6.435  1.00  0.78           H  
ATOM   1978 2HZ  LYS A 128       0.376  21.052  -6.692  1.00  0.78           H  
ATOM   1979 3HZ  LYS A 128       0.203  20.130  -5.330  1.00  0.78           H  
ATOM   1980  N   ILE A 129      -4.774  19.316 -11.551  1.00  0.83           N  
ATOM   1981  CA  ILE A 129      -4.792  19.825 -12.915  1.00  0.83           C  
ATOM   1982  C   ILE A 129      -3.448  20.431 -13.290  1.00  0.83           C  
ATOM   1983  O   ILE A 129      -2.957  20.236 -14.403  1.00  0.83           O  
ATOM   1984  CB  ILE A 129      -5.930  20.837 -13.110  1.00  0.83           C  
ATOM   1985  CG1 ILE A 129      -7.261  20.090 -13.021  1.00  0.83           C  
ATOM   1986  CG2 ILE A 129      -5.781  21.552 -14.435  1.00  0.83           C  
ATOM   1987  CD1 ILE A 129      -8.471  20.965 -12.925  1.00  0.83           C  
ATOM   1988  H   ILE A 129      -5.381  19.752 -10.851  1.00  0.83           H  
ATOM   1989  HA  ILE A 129      -4.973  18.994 -13.590  1.00  0.83           H  
ATOM   1990  HB  ILE A 129      -5.908  21.568 -12.296  1.00  0.83           H  
ATOM   1991 1HG1 ILE A 129      -7.370  19.461 -13.894  1.00  0.83           H  
ATOM   1992 2HG1 ILE A 129      -7.230  19.462 -12.144  1.00  0.83           H  
ATOM   1993 1HG2 ILE A 129      -6.596  22.265 -14.553  1.00  0.83           H  
ATOM   1994 2HG2 ILE A 129      -4.830  22.079 -14.457  1.00  0.83           H  
ATOM   1995 3HG2 ILE A 129      -5.812  20.825 -15.245  1.00  0.83           H  
ATOM   1996 1HD1 ILE A 129      -9.369  20.344 -12.846  1.00  0.83           H  
ATOM   1997 2HD1 ILE A 129      -8.391  21.588 -12.052  1.00  0.83           H  
ATOM   1998 3HD1 ILE A 129      -8.543  21.595 -13.805  1.00  0.83           H  
ATOM   1999  N   ASN A 130      -2.863  21.182 -12.366  1.00  0.88           N  
ATOM   2000  CA  ASN A 130      -1.575  21.803 -12.616  1.00  0.88           C  
ATOM   2001  C   ASN A 130      -0.751  22.005 -11.348  1.00  0.88           C  
ATOM   2002  O   ASN A 130      -1.241  21.867 -10.227  1.00  0.88           O  
ATOM   2003  CB  ASN A 130      -1.791  23.121 -13.336  1.00  0.88           C  
ATOM   2004  CG  ASN A 130      -2.652  24.075 -12.535  1.00  0.88           C  
ATOM   2005  OD1 ASN A 130      -2.424  24.288 -11.334  1.00  0.88           O  
ATOM   2006  ND2 ASN A 130      -3.639  24.655 -13.186  1.00  0.88           N  
ATOM   2007  H   ASN A 130      -3.321  21.305 -11.476  1.00  0.88           H  
ATOM   2008  HA  ASN A 130      -0.999  21.139 -13.266  1.00  0.88           H  
ATOM   2009 1HB  ASN A 130      -0.832  23.595 -13.536  1.00  0.88           H  
ATOM   2010 2HB  ASN A 130      -2.271  22.936 -14.298  1.00  0.88           H  
ATOM   2011 1HD2 ASN A 130      -4.244  25.300 -12.712  1.00  0.88           H  
ATOM   2012 2HD2 ASN A 130      -3.783  24.460 -14.157  1.00  0.88           H  
ATOM   2013  N   GLU A 131       0.495  22.433 -11.539  1.00  0.92           N  
ATOM   2014  CA  GLU A 131       1.464  22.612 -10.454  1.00  0.92           C  
ATOM   2015  C   GLU A 131       1.084  23.654  -9.410  1.00  0.92           C  
ATOM   2016  O   GLU A 131       1.453  23.525  -8.242  1.00  0.92           O  
ATOM   2017  CB  GLU A 131       2.829  22.946 -11.049  1.00  0.92           C  
ATOM   2018  CG  GLU A 131       3.467  21.780 -11.810  1.00  0.92           C  
ATOM   2019  CD  GLU A 131       4.808  22.112 -12.421  1.00  0.92           C  
ATOM   2020  OE1 GLU A 131       5.193  23.257 -12.394  1.00  0.92           O  
ATOM   2021  OE2 GLU A 131       5.447  21.211 -12.914  1.00  0.92           O  
ATOM   2022  H   GLU A 131       0.812  22.575 -12.487  1.00  0.92           H  
ATOM   2023  HA  GLU A 131       1.554  21.658  -9.936  1.00  0.92           H  
ATOM   2024 1HB  GLU A 131       2.732  23.791 -11.732  1.00  0.92           H  
ATOM   2025 2HB  GLU A 131       3.509  23.246 -10.252  1.00  0.92           H  
ATOM   2026 1HG  GLU A 131       3.589  20.940 -11.125  1.00  0.92           H  
ATOM   2027 2HG  GLU A 131       2.785  21.469 -12.599  1.00  0.92           H  
ATOM   2028  N   ASP A 132       0.374  24.689  -9.837  1.00  0.94           N  
ATOM   2029  CA  ASP A 132      -0.028  25.778  -8.958  1.00  0.94           C  
ATOM   2030  C   ASP A 132      -1.203  25.414  -8.047  1.00  0.94           C  
ATOM   2031  O   ASP A 132      -1.475  26.117  -7.070  1.00  0.94           O  
ATOM   2032  CB  ASP A 132      -0.397  27.009  -9.784  1.00  0.94           C  
ATOM   2033  CG  ASP A 132       0.808  27.638 -10.488  1.00  0.94           C  
ATOM   2034  OD1 ASP A 132       1.919  27.312 -10.138  1.00  0.94           O  
ATOM   2035  OD2 ASP A 132       0.604  28.436 -11.369  1.00  0.94           O  
ATOM   2036  H   ASP A 132       0.094  24.713 -10.805  1.00  0.94           H  
ATOM   2037  HA  ASP A 132       0.821  26.030  -8.324  1.00  0.94           H  
ATOM   2038 1HB  ASP A 132      -1.138  26.728 -10.535  1.00  0.94           H  
ATOM   2039 2HB  ASP A 132      -0.855  27.756  -9.136  1.00  0.94           H  
ATOM   2040  N   SER A 133      -1.953  24.371  -8.400  1.00  0.93           N  
ATOM   2041  CA  SER A 133      -3.118  24.009  -7.617  1.00  0.93           C  
ATOM   2042  C   SER A 133      -2.679  23.457  -6.244  1.00  0.93           C  
ATOM   2043  O   SER A 133      -1.647  22.789  -6.156  1.00  0.93           O  
ATOM   2044  CB  SER A 133      -3.959  23.028  -8.409  1.00  0.93           C  
ATOM   2045  OG  SER A 133      -4.477  23.643  -9.571  1.00  0.93           O  
ATOM   2046  H   SER A 133      -1.694  23.783  -9.195  1.00  0.93           H  
ATOM   2047  HA  SER A 133      -3.703  24.913  -7.493  1.00  0.93           H  
ATOM   2048 1HB  SER A 133      -3.345  22.186  -8.698  1.00  0.93           H  
ATOM   2049 2HB  SER A 133      -4.773  22.642  -7.798  1.00  0.93           H  
ATOM   2050  HG  SER A 133      -3.711  23.940 -10.098  1.00  0.93           H  
ATOM   2051  N   PRO A 134      -3.415  23.748  -5.154  1.00  0.91           N  
ATOM   2052  CA  PRO A 134      -3.155  23.298  -3.789  1.00  0.91           C  
ATOM   2053  C   PRO A 134      -3.497  21.837  -3.513  1.00  0.91           C  
ATOM   2054  O   PRO A 134      -4.365  21.256  -4.166  1.00  0.91           O  
ATOM   2055  CB  PRO A 134      -4.074  24.215  -2.973  1.00  0.91           C  
ATOM   2056  CG  PRO A 134      -5.227  24.530  -3.901  1.00  0.91           C  
ATOM   2057  CD  PRO A 134      -4.608  24.621  -5.279  1.00  0.91           C  
ATOM   2058  HA  PRO A 134      -2.102  23.495  -3.547  1.00  0.91           H  
ATOM   2059 1HB  PRO A 134      -4.398  23.689  -2.057  1.00  0.91           H  
ATOM   2060 2HB  PRO A 134      -3.521  25.110  -2.652  1.00  0.91           H  
ATOM   2061 1HG  PRO A 134      -5.991  23.736  -3.838  1.00  0.91           H  
ATOM   2062 2HG  PRO A 134      -5.721  25.465  -3.596  1.00  0.91           H  
ATOM   2063 1HD  PRO A 134      -5.326  24.234  -6.023  1.00  0.91           H  
ATOM   2064 2HD  PRO A 134      -4.307  25.665  -5.479  1.00  0.91           H  
ATOM   2065  N   ALA A 135      -2.852  21.270  -2.492  1.00  0.87           N  
ATOM   2066  CA  ALA A 135      -3.231  19.959  -1.968  1.00  0.87           C  
ATOM   2067  C   ALA A 135      -4.526  20.147  -1.164  1.00  0.87           C  
ATOM   2068  O   ALA A 135      -4.639  21.143  -0.446  1.00  0.87           O  
ATOM   2069  CB  ALA A 135      -2.117  19.394  -1.110  1.00  0.87           C  
ATOM   2070  H   ALA A 135      -2.108  21.781  -2.037  1.00  0.87           H  
ATOM   2071  HA  ALA A 135      -3.411  19.294  -2.808  1.00  0.87           H  
ATOM   2072 1HB  ALA A 135      -2.388  18.427  -0.713  1.00  0.87           H  
ATOM   2073 2HB  ALA A 135      -1.212  19.289  -1.708  1.00  0.87           H  
ATOM   2074 3HB  ALA A 135      -1.935  20.071  -0.305  1.00  0.87           H  
ATOM   2075  N   PRO A 136      -5.455  19.178  -1.129  1.00  0.83           N  
ATOM   2076  CA  PRO A 136      -6.765  19.284  -0.493  1.00  0.83           C  
ATOM   2077  C   PRO A 136      -6.818  19.179   1.037  1.00  0.83           C  
ATOM   2078  O   PRO A 136      -7.636  18.446   1.606  1.00  0.83           O  
ATOM   2079  CB  PRO A 136      -7.477  18.112  -1.164  1.00  0.83           C  
ATOM   2080  CG  PRO A 136      -6.421  17.089  -1.409  1.00  0.83           C  
ATOM   2081  CD  PRO A 136      -5.206  17.890  -1.783  1.00  0.83           C  
ATOM   2082  HA  PRO A 136      -7.226  20.229  -0.817  1.00  0.83           H  
ATOM   2083 1HB  PRO A 136      -8.270  17.724  -0.519  1.00  0.83           H  
ATOM   2084 2HB  PRO A 136      -7.943  18.467  -2.077  1.00  0.83           H  
ATOM   2085 1HG  PRO A 136      -6.281  16.449  -0.537  1.00  0.83           H  
ATOM   2086 2HG  PRO A 136      -6.743  16.426  -2.228  1.00  0.83           H  
ATOM   2087 1HD  PRO A 136      -4.320  17.424  -1.380  1.00  0.83           H  
ATOM   2088 2HD  PRO A 136      -5.173  17.993  -2.869  1.00  0.83           H  
ATOM   2089  N   PHE A 137      -6.052  20.027   1.704  1.00  0.80           N  
ATOM   2090  CA  PHE A 137      -5.982  20.008   3.164  1.00  0.80           C  
ATOM   2091  C   PHE A 137      -7.268  20.478   3.807  1.00  0.80           C  
ATOM   2092  O   PHE A 137      -7.627  20.034   4.897  1.00  0.80           O  
ATOM   2093  CB  PHE A 137      -4.832  20.879   3.650  1.00  0.80           C  
ATOM   2094  CG  PHE A 137      -3.485  20.252   3.510  1.00  0.80           C  
ATOM   2095  CD1 PHE A 137      -2.622  20.626   2.505  1.00  0.80           C  
ATOM   2096  CD2 PHE A 137      -3.065  19.301   4.421  1.00  0.80           C  
ATOM   2097  CE1 PHE A 137      -1.368  20.050   2.410  1.00  0.80           C  
ATOM   2098  CE2 PHE A 137      -1.824  18.729   4.328  1.00  0.80           C  
ATOM   2099  CZ  PHE A 137      -0.973  19.104   3.318  1.00  0.80           C  
ATOM   2100  H   PHE A 137      -5.454  20.653   1.166  1.00  0.80           H  
ATOM   2101  HA  PHE A 137      -5.798  18.983   3.483  1.00  0.80           H  
ATOM   2102 1HB  PHE A 137      -4.831  21.817   3.091  1.00  0.80           H  
ATOM   2103 2HB  PHE A 137      -4.986  21.127   4.699  1.00  0.80           H  
ATOM   2104  HD1 PHE A 137      -2.939  21.384   1.782  1.00  0.80           H  
ATOM   2105  HD2 PHE A 137      -3.733  19.011   5.224  1.00  0.80           H  
ATOM   2106  HE1 PHE A 137      -0.689  20.350   1.616  1.00  0.80           H  
ATOM   2107  HE2 PHE A 137      -1.512  17.980   5.055  1.00  0.80           H  
ATOM   2108  HZ  PHE A 137       0.014  18.652   3.240  1.00  0.80           H  
ATOM   2109  N   ASP A 138      -8.005  21.323   3.109  1.00  0.78           N  
ATOM   2110  CA  ASP A 138      -9.234  21.858   3.659  1.00  0.78           C  
ATOM   2111  C   ASP A 138     -10.378  20.854   3.536  1.00  0.78           C  
ATOM   2112  O   ASP A 138     -11.424  21.003   4.175  1.00  0.78           O  
ATOM   2113  CB  ASP A 138      -9.528  23.202   3.002  1.00  0.78           C  
ATOM   2114  CG  ASP A 138      -8.487  24.278   3.470  1.00  0.78           C  
ATOM   2115  OD1 ASP A 138      -7.951  24.135   4.566  1.00  0.78           O  
ATOM   2116  OD2 ASP A 138      -8.205  25.173   2.733  1.00  0.78           O  
ATOM   2117  H   ASP A 138      -7.683  21.627   2.200  1.00  0.78           H  
ATOM   2118  HA  ASP A 138      -9.076  22.045   4.715  1.00  0.78           H  
ATOM   2119 1HB  ASP A 138      -9.481  23.104   1.916  1.00  0.78           H  
ATOM   2120 2HB  ASP A 138     -10.535  23.538   3.261  1.00  0.78           H  
ATOM   2121  N   TYR A 139     -10.169  19.790   2.754  1.00  0.76           N  
ATOM   2122  CA  TYR A 139     -11.176  18.757   2.664  1.00  0.76           C  
ATOM   2123  C   TYR A 139     -10.910  17.813   3.835  1.00  0.76           C  
ATOM   2124  O   TYR A 139     -11.839  17.251   4.424  1.00  0.76           O  
ATOM   2125  CB  TYR A 139     -11.132  18.062   1.313  1.00  0.76           C  
ATOM   2126  CG  TYR A 139     -11.617  18.921   0.139  1.00  0.76           C  
ATOM   2127  CD1 TYR A 139     -10.695  19.583  -0.642  1.00  0.76           C  
ATOM   2128  CD2 TYR A 139     -12.974  19.007  -0.176  1.00  0.76           C  
ATOM   2129  CE1 TYR A 139     -11.092  20.328  -1.725  1.00  0.76           C  
ATOM   2130  CE2 TYR A 139     -13.380  19.765  -1.273  1.00  0.76           C  
ATOM   2131  CZ  TYR A 139     -12.435  20.420  -2.042  1.00  0.76           C  
ATOM   2132  OH  TYR A 139     -12.814  21.170  -3.122  1.00  0.76           O  
ATOM   2133  H   TYR A 139      -9.294  19.654   2.254  1.00  0.76           H  
ATOM   2134  HA  TYR A 139     -12.162  19.201   2.790  1.00  0.76           H  
ATOM   2135 1HB  TYR A 139     -10.109  17.763   1.108  1.00  0.76           H  
ATOM   2136 2HB  TYR A 139     -11.735  17.158   1.348  1.00  0.76           H  
ATOM   2137  HD1 TYR A 139      -9.655  19.516  -0.396  1.00  0.76           H  
ATOM   2138  HD2 TYR A 139     -13.713  18.483   0.431  1.00  0.76           H  
ATOM   2139  HE1 TYR A 139     -10.348  20.846  -2.332  1.00  0.76           H  
ATOM   2140  HE2 TYR A 139     -14.439  19.838  -1.528  1.00  0.76           H  
ATOM   2141  HH  TYR A 139     -12.044  21.362  -3.669  1.00  0.76           H  
ATOM   2142  N   LEU A 140      -9.628  17.690   4.231  1.00  0.75           N  
ATOM   2143  CA  LEU A 140      -9.326  16.861   5.397  1.00  0.75           C  
ATOM   2144  C   LEU A 140      -9.960  17.498   6.636  1.00  0.75           C  
ATOM   2145  O   LEU A 140     -10.567  16.808   7.460  1.00  0.75           O  
ATOM   2146  CB  LEU A 140      -7.832  16.807   5.719  1.00  0.75           C  
ATOM   2147  CG  LEU A 140      -6.854  16.146   4.822  1.00  0.75           C  
ATOM   2148  CD1 LEU A 140      -5.513  16.469   5.449  1.00  0.75           C  
ATOM   2149  CD2 LEU A 140      -7.105  14.639   4.721  1.00  0.75           C  
ATOM   2150  H   LEU A 140      -8.883  18.139   3.695  1.00  0.75           H  
ATOM   2151  HA  LEU A 140      -9.729  15.867   5.261  1.00  0.75           H  
ATOM   2152 1HB  LEU A 140      -7.484  17.818   5.860  1.00  0.75           H  
ATOM   2153 2HB  LEU A 140      -7.735  16.305   6.683  1.00  0.75           H  
ATOM   2154  HG  LEU A 140      -6.893  16.591   3.821  1.00  0.75           H  
ATOM   2155 1HD1 LEU A 140      -4.726  16.083   4.906  1.00  0.75           H  
ATOM   2156 2HD1 LEU A 140      -5.414  17.546   5.500  1.00  0.75           H  
ATOM   2157 3HD1 LEU A 140      -5.482  16.054   6.456  1.00  0.75           H  
ATOM   2158 1HD2 LEU A 140      -6.361  14.175   4.096  1.00  0.75           H  
ATOM   2159 2HD2 LEU A 140      -7.057  14.200   5.704  1.00  0.75           H  
ATOM   2160 3HD2 LEU A 140      -8.081  14.469   4.292  1.00  0.75           H  
ATOM   2161  N   LYS A 141      -9.856  18.838   6.731  1.00  0.75           N  
ATOM   2162  CA  LYS A 141     -10.390  19.589   7.875  1.00  0.75           C  
ATOM   2163  C   LYS A 141     -11.907  19.488   7.928  1.00  0.75           C  
ATOM   2164  O   LYS A 141     -12.500  19.276   8.991  1.00  0.75           O  
ATOM   2165  CB  LYS A 141     -10.014  21.060   7.752  1.00  0.75           C  
ATOM   2166  CG  LYS A 141      -8.545  21.386   7.924  1.00  0.75           C  
ATOM   2167  CD  LYS A 141      -8.318  22.862   7.639  1.00  0.75           C  
ATOM   2168  CE  LYS A 141      -6.851  23.226   7.579  1.00  0.75           C  
ATOM   2169  NZ  LYS A 141      -6.673  24.612   7.053  1.00  0.75           N  
ATOM   2170  H   LYS A 141      -9.327  19.336   6.009  1.00  0.75           H  
ATOM   2171  HA  LYS A 141      -9.978  19.172   8.794  1.00  0.75           H  
ATOM   2172 1HB  LYS A 141     -10.317  21.424   6.770  1.00  0.75           H  
ATOM   2173 2HB  LYS A 141     -10.568  21.636   8.491  1.00  0.75           H  
ATOM   2174 1HG  LYS A 141      -8.231  21.160   8.941  1.00  0.75           H  
ATOM   2175 2HG  LYS A 141      -7.954  20.791   7.236  1.00  0.75           H  
ATOM   2176 1HD  LYS A 141      -8.781  23.130   6.696  1.00  0.75           H  
ATOM   2177 2HD  LYS A 141      -8.788  23.452   8.423  1.00  0.75           H  
ATOM   2178 1HE  LYS A 141      -6.418  23.163   8.575  1.00  0.75           H  
ATOM   2179 2HE  LYS A 141      -6.333  22.528   6.918  1.00  0.75           H  
ATOM   2180 1HZ  LYS A 141      -5.699  24.846   6.997  1.00  0.75           H  
ATOM   2181 2HZ  LYS A 141      -7.092  24.622   6.095  1.00  0.75           H  
ATOM   2182 3HZ  LYS A 141      -7.148  25.275   7.637  1.00  0.75           H  
ATOM   2183  N   PHE A 142     -12.534  19.594   6.756  1.00  0.76           N  
ATOM   2184  CA  PHE A 142     -13.975  19.464   6.631  1.00  0.76           C  
ATOM   2185  C   PHE A 142     -14.397  18.098   7.154  1.00  0.76           C  
ATOM   2186  O   PHE A 142     -15.264  18.002   8.027  1.00  0.76           O  
ATOM   2187  CB  PHE A 142     -14.347  19.670   5.158  1.00  0.76           C  
ATOM   2188  CG  PHE A 142     -15.784  19.514   4.723  1.00  0.76           C  
ATOM   2189  CD1 PHE A 142     -16.729  20.497   4.972  1.00  0.76           C  
ATOM   2190  CD2 PHE A 142     -16.172  18.405   3.985  1.00  0.76           C  
ATOM   2191  CE1 PHE A 142     -18.013  20.363   4.507  1.00  0.76           C  
ATOM   2192  CE2 PHE A 142     -17.470  18.278   3.525  1.00  0.76           C  
ATOM   2193  CZ  PHE A 142     -18.387  19.262   3.794  1.00  0.76           C  
ATOM   2194  H   PHE A 142     -12.003  19.807   5.911  1.00  0.76           H  
ATOM   2195  HA  PHE A 142     -14.456  20.234   7.233  1.00  0.76           H  
ATOM   2196 1HB  PHE A 142     -14.017  20.662   4.864  1.00  0.76           H  
ATOM   2197 2HB  PHE A 142     -13.764  18.977   4.569  1.00  0.76           H  
ATOM   2198  HD1 PHE A 142     -16.443  21.387   5.532  1.00  0.76           H  
ATOM   2199  HD2 PHE A 142     -15.431  17.631   3.766  1.00  0.76           H  
ATOM   2200  HE1 PHE A 142     -18.734  21.143   4.701  1.00  0.76           H  
ATOM   2201  HE2 PHE A 142     -17.766  17.403   2.946  1.00  0.76           H  
ATOM   2202  HZ  PHE A 142     -19.406  19.168   3.434  1.00  0.76           H  
ATOM   2203  N   PHE A 143     -13.749  17.037   6.664  1.00  0.76           N  
ATOM   2204  CA  PHE A 143     -14.097  15.694   7.097  1.00  0.76           C  
ATOM   2205  C   PHE A 143     -13.871  15.526   8.595  1.00  0.76           C  
ATOM   2206  O   PHE A 143     -14.688  14.910   9.277  1.00  0.76           O  
ATOM   2207  CB  PHE A 143     -13.345  14.618   6.352  1.00  0.76           C  
ATOM   2208  CG  PHE A 143     -13.941  13.232   6.644  1.00  0.76           C  
ATOM   2209  CD1 PHE A 143     -15.116  12.857   6.003  1.00  0.76           C  
ATOM   2210  CD2 PHE A 143     -13.369  12.320   7.511  1.00  0.76           C  
ATOM   2211  CE1 PHE A 143     -15.696  11.618   6.218  1.00  0.76           C  
ATOM   2212  CE2 PHE A 143     -13.962  11.059   7.708  1.00  0.76           C  
ATOM   2213  CZ  PHE A 143     -15.114  10.726   7.070  1.00  0.76           C  
ATOM   2214  H   PHE A 143     -13.021  17.161   5.958  1.00  0.76           H  
ATOM   2215  HA  PHE A 143     -15.153  15.543   6.891  1.00  0.76           H  
ATOM   2216 1HB  PHE A 143     -13.394  14.810   5.283  1.00  0.76           H  
ATOM   2217 2HB  PHE A 143     -12.295  14.626   6.651  1.00  0.76           H  
ATOM   2218  HD1 PHE A 143     -15.582  13.560   5.315  1.00  0.76           H  
ATOM   2219  HD2 PHE A 143     -12.443  12.583   8.025  1.00  0.76           H  
ATOM   2220  HE1 PHE A 143     -16.617  11.352   5.700  1.00  0.76           H  
ATOM   2221  HE2 PHE A 143     -13.508  10.335   8.370  1.00  0.76           H  
ATOM   2222  HZ  PHE A 143     -15.567   9.751   7.235  1.00  0.76           H  
ATOM   2223  N   HIS A 144     -12.752  16.040   9.108  1.00  0.77           N  
ATOM   2224  CA  HIS A 144     -12.420  15.906  10.520  1.00  0.77           C  
ATOM   2225  C   HIS A 144     -13.574  16.436  11.358  1.00  0.77           C  
ATOM   2226  O   HIS A 144     -14.081  15.737  12.240  1.00  0.77           O  
ATOM   2227  CB  HIS A 144     -11.160  16.719  10.836  1.00  0.77           C  
ATOM   2228  CG  HIS A 144     -10.607  16.602  12.222  1.00  0.77           C  
ATOM   2229  ND1 HIS A 144      -9.806  15.553  12.611  1.00  0.77           N  
ATOM   2230  CD2 HIS A 144     -10.731  17.403  13.306  1.00  0.77           C  
ATOM   2231  CE1 HIS A 144      -9.440  15.721  13.865  1.00  0.77           C  
ATOM   2232  NE2 HIS A 144      -9.989  16.835  14.317  1.00  0.77           N  
ATOM   2233  H   HIS A 144     -12.096  16.525   8.498  1.00  0.77           H  
ATOM   2234  HA  HIS A 144     -12.253  14.862  10.772  1.00  0.77           H  
ATOM   2235 1HB  HIS A 144     -10.373  16.436  10.136  1.00  0.77           H  
ATOM   2236 2HB  HIS A 144     -11.365  17.769  10.662  1.00  0.77           H  
ATOM   2237  HD1 HIS A 144      -9.522  14.785  12.040  1.00  0.77           H  
ATOM   2238  HD2 HIS A 144     -11.265  18.340  13.474  1.00  0.77           H  
ATOM   2239  HE1 HIS A 144      -8.786  14.993  14.344  1.00  0.77           H  
ATOM   2240  N   GLN A 145     -14.021  17.664  11.067  1.00  0.78           N  
ATOM   2241  CA  GLN A 145     -15.123  18.230  11.834  1.00  0.78           C  
ATOM   2242  C   GLN A 145     -16.394  17.417  11.628  1.00  0.78           C  
ATOM   2243  O   GLN A 145     -17.186  17.249  12.553  1.00  0.78           O  
ATOM   2244  CB  GLN A 145     -15.382  19.687  11.462  1.00  0.78           C  
ATOM   2245  CG  GLN A 145     -16.432  20.376  12.371  1.00  0.78           C  
ATOM   2246  CD  GLN A 145     -15.999  20.490  13.836  1.00  0.78           C  
ATOM   2247  OE1 GLN A 145     -14.879  20.945  14.102  1.00  0.78           O  
ATOM   2248  NE2 GLN A 145     -16.874  20.125  14.789  1.00  0.78           N  
ATOM   2249  H   GLN A 145     -13.582  18.204  10.316  1.00  0.78           H  
ATOM   2250  HA  GLN A 145     -14.862  18.189  12.890  1.00  0.78           H  
ATOM   2251 1HB  GLN A 145     -14.450  20.249  11.505  1.00  0.78           H  
ATOM   2252 2HB  GLN A 145     -15.744  19.732  10.427  1.00  0.78           H  
ATOM   2253 1HG  GLN A 145     -16.613  21.378  12.001  1.00  0.78           H  
ATOM   2254 2HG  GLN A 145     -17.356  19.788  12.344  1.00  0.78           H  
ATOM   2255 1HE2 GLN A 145     -16.627  20.213  15.750  1.00  0.78           H  
ATOM   2256 2HE2 GLN A 145     -17.823  19.773  14.558  1.00  0.78           H  
ATOM   2257  N   ASN A 146     -16.595  16.887  10.423  1.00  0.78           N  
ATOM   2258  CA  ASN A 146     -17.789  16.102  10.165  1.00  0.78           C  
ATOM   2259  C   ASN A 146     -17.803  14.855  11.053  1.00  0.78           C  
ATOM   2260  O   ASN A 146     -18.844  14.487  11.607  1.00  0.78           O  
ATOM   2261  CB  ASN A 146     -17.845  15.726   8.699  1.00  0.78           C  
ATOM   2262  CG  ASN A 146     -18.128  16.906   7.853  1.00  0.78           C  
ATOM   2263  OD1 ASN A 146     -18.628  17.917   8.339  1.00  0.78           O  
ATOM   2264  ND2 ASN A 146     -17.807  16.816   6.603  1.00  0.78           N  
ATOM   2265  H   ASN A 146     -15.934  17.059   9.664  1.00  0.78           H  
ATOM   2266  HA  ASN A 146     -18.660  16.706  10.422  1.00  0.78           H  
ATOM   2267 1HB  ASN A 146     -16.906  15.311   8.400  1.00  0.78           H  
ATOM   2268 2HB  ASN A 146     -18.584  14.959   8.525  1.00  0.78           H  
ATOM   2269 1HD2 ASN A 146     -17.952  17.604   5.996  1.00  0.78           H  
ATOM   2270 2HD2 ASN A 146     -17.411  15.975   6.244  1.00  0.78           H  
ATOM   2271  N   ILE A 147     -16.627  14.250  11.260  1.00  0.78           N  
ATOM   2272  CA  ILE A 147     -16.522  13.078  12.117  1.00  0.78           C  
ATOM   2273  C   ILE A 147     -16.874  13.463  13.540  1.00  0.78           C  
ATOM   2274  O   ILE A 147     -17.611  12.741  14.218  1.00  0.78           O  
ATOM   2275  CB  ILE A 147     -15.114  12.501  12.201  1.00  0.78           C  
ATOM   2276  CG1 ILE A 147     -14.619  11.903  10.956  1.00  0.78           C  
ATOM   2277  CG2 ILE A 147     -15.101  11.447  13.271  1.00  0.78           C  
ATOM   2278  CD1 ILE A 147     -13.130  11.611  11.087  1.00  0.78           C  
ATOM   2279  H   ILE A 147     -15.802  14.596  10.767  1.00  0.78           H  
ATOM   2280  HA  ILE A 147     -17.214  12.318  11.768  1.00  0.78           H  
ATOM   2281  HB  ILE A 147     -14.439  13.297  12.446  1.00  0.78           H  
ATOM   2282 1HG1 ILE A 147     -15.139  10.989  10.753  1.00  0.78           H  
ATOM   2283 2HG1 ILE A 147     -14.784  12.589  10.133  1.00  0.78           H  
ATOM   2284 1HG2 ILE A 147     -14.099  11.036  13.377  1.00  0.78           H  
ATOM   2285 2HG2 ILE A 147     -15.412  11.888  14.217  1.00  0.78           H  
ATOM   2286 3HG2 ILE A 147     -15.776  10.657  13.003  1.00  0.78           H  
ATOM   2287 1HD1 ILE A 147     -12.730  11.175  10.201  1.00  0.78           H  
ATOM   2288 2HD1 ILE A 147     -12.603  12.539  11.291  1.00  0.78           H  
ATOM   2289 3HD1 ILE A 147     -12.980  10.925  11.911  1.00  0.78           H  
ATOM   2290  N   VAL A 148     -16.345  14.604  13.993  1.00  0.78           N  
ATOM   2291  CA  VAL A 148     -16.601  15.075  15.346  1.00  0.78           C  
ATOM   2292  C   VAL A 148     -18.088  15.307  15.563  1.00  0.78           C  
ATOM   2293  O   VAL A 148     -18.648  14.859  16.573  1.00  0.78           O  
ATOM   2294  CB  VAL A 148     -15.877  16.413  15.610  1.00  0.78           C  
ATOM   2295  CG1 VAL A 148     -16.328  16.989  16.932  1.00  0.78           C  
ATOM   2296  CG2 VAL A 148     -14.384  16.220  15.605  1.00  0.78           C  
ATOM   2297  H   VAL A 148     -15.732  15.141  13.375  1.00  0.78           H  
ATOM   2298  HA  VAL A 148     -16.247  14.324  16.051  1.00  0.78           H  
ATOM   2299  HB  VAL A 148     -16.152  17.120  14.834  1.00  0.78           H  
ATOM   2300 1HG1 VAL A 148     -15.831  17.944  17.096  1.00  0.78           H  
ATOM   2301 2HG1 VAL A 148     -17.409  17.143  16.911  1.00  0.78           H  
ATOM   2302 3HG1 VAL A 148     -16.072  16.302  17.736  1.00  0.78           H  
ATOM   2303 1HG2 VAL A 148     -13.890  17.176  15.776  1.00  0.78           H  
ATOM   2304 2HG2 VAL A 148     -14.111  15.526  16.394  1.00  0.78           H  
ATOM   2305 3HG2 VAL A 148     -14.076  15.827  14.649  1.00  0.78           H  
ATOM   2306  N   ASP A 149     -18.739  15.971  14.604  1.00  0.79           N  
ATOM   2307  CA  ASP A 149     -20.163  16.223  14.729  1.00  0.79           C  
ATOM   2308  C   ASP A 149     -20.936  14.906  14.746  1.00  0.79           C  
ATOM   2309  O   ASP A 149     -21.880  14.750  15.526  1.00  0.79           O  
ATOM   2310  CB  ASP A 149     -20.672  17.124  13.597  1.00  0.79           C  
ATOM   2311  CG  ASP A 149     -20.177  18.597  13.704  1.00  0.79           C  
ATOM   2312  OD1 ASP A 149     -19.618  18.946  14.721  1.00  0.79           O  
ATOM   2313  OD2 ASP A 149     -20.414  19.369  12.798  1.00  0.79           O  
ATOM   2314  H   ASP A 149     -18.227  16.315  13.792  1.00  0.79           H  
ATOM   2315  HA  ASP A 149     -20.340  16.733  15.675  1.00  0.79           H  
ATOM   2316 1HB  ASP A 149     -20.317  16.718  12.645  1.00  0.79           H  
ATOM   2317 2HB  ASP A 149     -21.765  17.106  13.573  1.00  0.79           H  
ATOM   2318  N   MET A 150     -20.506  13.933  13.932  1.00  0.80           N  
ATOM   2319  CA  MET A 150     -21.166  12.638  13.904  1.00  0.80           C  
ATOM   2320  C   MET A 150     -21.002  11.900  15.223  1.00  0.80           C  
ATOM   2321  O   MET A 150     -21.970  11.340  15.738  1.00  0.80           O  
ATOM   2322  CB  MET A 150     -20.684  11.811  12.711  1.00  0.80           C  
ATOM   2323  CG  MET A 150     -21.408  10.471  12.522  1.00  0.80           C  
ATOM   2324  SD  MET A 150     -20.965   9.633  10.989  1.00  0.80           S  
ATOM   2325  CE  MET A 150     -21.488  10.848   9.758  1.00  0.80           C  
ATOM   2326  H   MET A 150     -19.732  14.107  13.291  1.00  0.80           H  
ATOM   2327  HA  MET A 150     -22.224  12.810  13.784  1.00  0.80           H  
ATOM   2328 1HB  MET A 150     -20.799  12.398  11.801  1.00  0.80           H  
ATOM   2329 2HB  MET A 150     -19.620  11.606  12.828  1.00  0.80           H  
ATOM   2330 1HG  MET A 150     -21.103   9.834  13.340  1.00  0.80           H  
ATOM   2331 2HG  MET A 150     -22.478  10.575  12.575  1.00  0.80           H  
ATOM   2332 1HE  MET A 150     -21.286  10.466   8.759  1.00  0.80           H  
ATOM   2333 2HE  MET A 150     -22.549  11.049   9.858  1.00  0.80           H  
ATOM   2334 3HE  MET A 150     -20.934  11.773   9.910  1.00  0.80           H  
ATOM   2335  N   SER A 151     -19.804  11.945  15.815  1.00  0.83           N  
ATOM   2336  CA  SER A 151     -19.592  11.282  17.098  1.00  0.83           C  
ATOM   2337  C   SER A 151     -20.536  11.887  18.129  1.00  0.83           C  
ATOM   2338  O   SER A 151     -21.203  11.176  18.884  1.00  0.83           O  
ATOM   2339  CB  SER A 151     -18.154  11.462  17.582  1.00  0.83           C  
ATOM   2340  OG  SER A 151     -17.943  10.801  18.842  1.00  0.83           O  
ATOM   2341  H   SER A 151     -19.028  12.418  15.353  1.00  0.83           H  
ATOM   2342  HA  SER A 151     -19.814  10.220  16.991  1.00  0.83           H  
ATOM   2343 1HB  SER A 151     -17.457  11.105  16.834  1.00  0.83           H  
ATOM   2344 2HB  SER A 151     -17.960  12.528  17.701  1.00  0.83           H  
ATOM   2345  HG  SER A 151     -18.560  11.223  19.456  1.00  0.83           H  
ATOM   2346  N   ALA A 152     -20.596  13.223  18.167  1.00  0.89           N  
ATOM   2347  CA  ALA A 152     -21.457  13.900  19.123  1.00  0.89           C  
ATOM   2348  C   ALA A 152     -22.929  13.548  18.908  1.00  0.89           C  
ATOM   2349  O   ALA A 152     -23.650  13.248  19.866  1.00  0.89           O  
ATOM   2350  CB  ALA A 152     -21.264  15.401  18.997  1.00  0.89           C  
ATOM   2351  H   ALA A 152     -20.023  13.776  17.524  1.00  0.89           H  
ATOM   2352  HA  ALA A 152     -21.172  13.579  20.122  1.00  0.89           H  
ATOM   2353 1HB  ALA A 152     -21.887  15.911  19.729  1.00  0.89           H  
ATOM   2354 2HB  ALA A 152     -20.216  15.648  19.170  1.00  0.89           H  
ATOM   2355 3HB  ALA A 152     -21.546  15.718  17.992  1.00  0.89           H  
ATOM   2356  N   HIS A 153     -23.366  13.515  17.651  1.00  1.01           N  
ATOM   2357  CA  HIS A 153     -24.746  13.187  17.335  1.00  1.01           C  
ATOM   2358  C   HIS A 153     -25.127  11.795  17.787  1.00  1.01           C  
ATOM   2359  O   HIS A 153     -26.121  11.596  18.487  1.00  1.01           O  
ATOM   2360  CB  HIS A 153     -24.983  13.242  15.837  1.00  1.01           C  
ATOM   2361  CG  HIS A 153     -26.366  12.858  15.430  1.00  1.01           C  
ATOM   2362  ND1 HIS A 153     -27.435  13.721  15.498  1.00  1.01           N  
ATOM   2363  CD2 HIS A 153     -26.856  11.682  14.978  1.00  1.01           C  
ATOM   2364  CE1 HIS A 153     -28.525  13.100  15.078  1.00  1.01           C  
ATOM   2365  NE2 HIS A 153     -28.202  11.856  14.760  1.00  1.01           N  
ATOM   2366  H   HIS A 153     -22.737  13.766  16.886  1.00  1.01           H  
ATOM   2367  HA  HIS A 153     -25.409  13.898  17.824  1.00  1.01           H  
ATOM   2368 1HB  HIS A 153     -24.776  14.250  15.464  1.00  1.01           H  
ATOM   2369 2HB  HIS A 153     -24.284  12.571  15.350  1.00  1.01           H  
ATOM   2370  HD1 HIS A 153     -27.411  14.673  15.802  1.00  1.01           H  
ATOM   2371  HD2 HIS A 153     -26.386  10.717  14.778  1.00  1.01           H  
ATOM   2372  HE1 HIS A 153     -29.480  13.623  15.042  1.00  1.01           H  
ATOM   2373  N   ILE A 154     -24.332  10.817  17.377  1.00  1.21           N  
ATOM   2374  CA  ILE A 154     -24.643   9.432  17.657  1.00  1.21           C  
ATOM   2375  C   ILE A 154     -24.652   9.138  19.143  1.00  1.21           C  
ATOM   2376  O   ILE A 154     -25.621   8.600  19.681  1.00  1.21           O  
ATOM   2377  CB  ILE A 154     -23.560   8.521  17.090  1.00  1.21           C  
ATOM   2378  CG1 ILE A 154     -23.474   8.483  15.608  1.00  1.21           C  
ATOM   2379  CG2 ILE A 154     -23.772   7.115  17.629  1.00  1.21           C  
ATOM   2380  CD1 ILE A 154     -22.132   7.820  15.187  1.00  1.21           C  
ATOM   2381  H   ILE A 154     -23.498  11.040  16.833  1.00  1.21           H  
ATOM   2382  HA  ILE A 154     -25.617   9.194  17.234  1.00  1.21           H  
ATOM   2383  HB  ILE A 154     -22.628   8.920  17.399  1.00  1.21           H  
ATOM   2384 1HG1 ILE A 154     -24.299   7.908  15.209  1.00  1.21           H  
ATOM   2385 2HG1 ILE A 154     -23.524   9.492  15.204  1.00  1.21           H  
ATOM   2386 1HG2 ILE A 154     -22.978   6.478  17.269  1.00  1.21           H  
ATOM   2387 2HG2 ILE A 154     -23.761   7.115  18.712  1.00  1.21           H  
ATOM   2388 3HG2 ILE A 154     -24.730   6.743  17.282  1.00  1.21           H  
ATOM   2389 1HD1 ILE A 154     -22.034   7.785  14.123  1.00  1.21           H  
ATOM   2390 2HD1 ILE A 154     -21.309   8.412  15.596  1.00  1.21           H  
ATOM   2391 3HD1 ILE A 154     -22.080   6.812  15.586  1.00  1.21           H  
ATOM   2392  N   CYS A 155     -23.597   9.544  19.838  1.00  1.53           N  
ATOM   2393  CA  CYS A 155     -23.487   9.207  21.241  1.00  1.53           C  
ATOM   2394  C   CYS A 155     -24.347  10.057  22.167  1.00  1.53           C  
ATOM   2395  O   CYS A 155     -24.560   9.682  23.320  1.00  1.53           O  
ATOM   2396  CB  CYS A 155     -22.019   9.186  21.654  1.00  1.53           C  
ATOM   2397  SG  CYS A 155     -21.085   7.693  20.989  1.00  1.53           S  
ATOM   2398  H   CYS A 155     -22.828  10.046  19.387  1.00  1.53           H  
ATOM   2399  HA  CYS A 155     -23.832   8.180  21.347  1.00  1.53           H  
ATOM   2400 1HB  CYS A 155     -21.526  10.088  21.285  1.00  1.53           H  
ATOM   2401 2HB  CYS A 155     -21.941   9.185  22.740  1.00  1.53           H  
ATOM   2402  N   SER A 156     -24.905  11.158  21.663  1.00  2.00           N  
ATOM   2403  CA  SER A 156     -25.818  11.963  22.460  1.00  2.00           C  
ATOM   2404  C   SER A 156     -27.267  11.475  22.302  1.00  2.00           C  
ATOM   2405  O   SER A 156     -28.175  12.021  22.935  1.00  2.00           O  
ATOM   2406  CB  SER A 156     -25.748  13.420  22.053  1.00  2.00           C  
ATOM   2407  OG  SER A 156     -24.473  13.946  22.278  1.00  2.00           O  
ATOM   2408  H   SER A 156     -24.671  11.484  20.724  1.00  2.00           H  
ATOM   2409  HA  SER A 156     -25.536  11.873  23.509  1.00  2.00           H  
ATOM   2410 1HB  SER A 156     -26.004  13.512  20.994  1.00  2.00           H  
ATOM   2411 2HB  SER A 156     -26.483  13.985  22.618  1.00  2.00           H  
ATOM   2412  HG  SER A 156     -23.928  13.597  21.544  1.00  2.00           H  
ATOM   2413  N   SER A 157     -27.487  10.476  21.434  1.00  2.63           N  
ATOM   2414  CA  SER A 157     -28.817   9.953  21.148  1.00  2.63           C  
ATOM   2415  C   SER A 157     -29.080   8.630  21.873  1.00  2.63           C  
ATOM   2416  O   SER A 157     -28.350   8.249  22.788  1.00  2.63           O  
ATOM   2417  CB  SER A 157     -28.995   9.789  19.638  1.00  2.63           C  
ATOM   2418  OG  SER A 157     -30.335   9.478  19.313  1.00  2.63           O  
ATOM   2419  H   SER A 157     -26.705  10.042  20.940  1.00  2.63           H  
ATOM   2420  HA  SER A 157     -29.552  10.677  21.498  1.00  2.63           H  
ATOM   2421 1HB  SER A 157     -28.700  10.716  19.141  1.00  2.63           H  
ATOM   2422 2HB  SER A 157     -28.332   9.002  19.275  1.00  2.63           H  
ATOM   2423  HG  SER A 157     -30.439   8.528  19.493  1.00  2.63           H  
ATOM   2424  N   ALA A 158     -30.166   7.973  21.482  1.00  3.36           N  
ATOM   2425  CA  ALA A 158     -30.597   6.713  22.066  1.00  3.36           C  
ATOM   2426  C   ALA A 158     -30.975   5.744  20.956  1.00  3.36           C  
ATOM   2427  O   ALA A 158     -31.792   6.087  20.101  1.00  3.36           O  
ATOM   2428  OXT ALA A 158     -30.224   4.798  20.726  1.00  3.36           O  
ATOM   2429  CB  ALA A 158     -31.768   6.934  23.010  1.00  3.36           C  
ATOM   2430  H   ALA A 158     -30.684   8.386  20.723  1.00  3.36           H  
ATOM   2431  HA  ALA A 158     -29.763   6.284  22.622  1.00  3.36           H  
ATOM   2432 1HB  ALA A 158     -32.068   5.980  23.446  1.00  3.36           H  
ATOM   2433 2HB  ALA A 158     -31.469   7.618  23.805  1.00  3.36           H  
ATOM   2434 3HB  ALA A 158     -32.606   7.360  22.460  1.00  3.36           H  
ENDMDL

REMARK ID 490800 DOMAINID 485786 MODEL 3 2023-02-25_00000019_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.179  -0.266   1.744  1.00 11.20           N  
ATOM      2  CA  MET A   1       0.754  -0.017   0.652  1.00 11.20           C  
ATOM      3  C   MET A   1       0.902   1.479   0.414  1.00 11.20           C  
ATOM      4  O   MET A   1       0.314   2.292   1.127  1.00 11.20           O  
ATOM      5  CB  MET A   1       0.277  -0.719  -0.619  1.00 11.20           C  
ATOM      6  CG  MET A   1       0.114  -2.232  -0.487  1.00 11.20           C  
ATOM      7  SD  MET A   1       1.673  -3.087  -0.144  1.00 11.20           S  
ATOM      8  CE  MET A   1       2.502  -2.965  -1.730  1.00 11.20           C  
ATOM      9 1H   MET A   1      -0.270  -1.260   1.892  1.00 11.20           H  
ATOM     10 2H   MET A   1       0.165   0.172   2.586  1.00 11.20           H  
ATOM     11 3H   MET A   1      -1.080   0.125   1.506  1.00 11.20           H  
ATOM     12  HA  MET A   1       1.732  -0.409   0.931  1.00 11.20           H  
ATOM     13 1HB  MET A   1      -0.682  -0.300  -0.923  1.00 11.20           H  
ATOM     14 2HB  MET A   1       0.980  -0.534  -1.428  1.00 11.20           H  
ATOM     15 1HG  MET A   1      -0.583  -2.450   0.321  1.00 11.20           H  
ATOM     16 2HG  MET A   1      -0.301  -2.633  -1.411  1.00 11.20           H  
ATOM     17 1HE  MET A   1       3.477  -3.451  -1.669  1.00 11.20           H  
ATOM     18 2HE  MET A   1       1.898  -3.458  -2.495  1.00 11.20           H  
ATOM     19 3HE  MET A   1       2.635  -1.916  -1.992  1.00 11.20           H  
ATOM     20  N   ALA A   2       1.703   1.848  -0.578  1.00 10.30           N  
ATOM     21  CA  ALA A   2       1.907   3.258  -0.902  1.00 10.30           C  
ATOM     22  C   ALA A   2       0.606   3.916  -1.334  1.00 10.30           C  
ATOM     23  O   ALA A   2      -0.210   3.297  -2.021  1.00 10.30           O  
ATOM     24  CB  ALA A   2       2.935   3.405  -2.010  1.00 10.30           C  
ATOM     25  H   ALA A   2       2.182   1.151  -1.130  1.00 10.30           H  
ATOM     26  HA  ALA A   2       2.264   3.767  -0.006  1.00 10.30           H  
ATOM     27 1HB  ALA A   2       3.085   4.464  -2.226  1.00 10.30           H  
ATOM     28 2HB  ALA A   2       3.878   2.960  -1.695  1.00 10.30           H  
ATOM     29 3HB  ALA A   2       2.577   2.903  -2.903  1.00 10.30           H  
ATOM     30  N   HIS A   3       0.434   5.182  -0.967  1.00  8.98           N  
ATOM     31  CA  HIS A   3      -0.731   5.941  -1.399  1.00  8.98           C  
ATOM     32  C   HIS A   3      -0.376   6.795  -2.605  1.00  8.98           C  
ATOM     33  O   HIS A   3       0.257   7.847  -2.482  1.00  8.98           O  
ATOM     34  CB  HIS A   3      -1.258   6.834  -0.265  1.00  8.98           C  
ATOM     35  CG  HIS A   3      -2.518   7.606  -0.608  1.00  8.98           C  
ATOM     36  ND1 HIS A   3      -3.002   8.632   0.186  1.00  8.98           N  
ATOM     37  CD2 HIS A   3      -3.380   7.503  -1.651  1.00  8.98           C  
ATOM     38  CE1 HIS A   3      -4.105   9.122  -0.357  1.00  8.98           C  
ATOM     39  NE2 HIS A   3      -4.355   8.455  -1.469  1.00  8.98           N  
ATOM     40  H   HIS A   3       1.128   5.625  -0.383  1.00  8.98           H  
ATOM     41  HA  HIS A   3      -1.528   5.260  -1.693  1.00  8.98           H  
ATOM     42 1HB  HIS A   3      -1.465   6.218   0.612  1.00  8.98           H  
ATOM     43 2HB  HIS A   3      -0.489   7.551   0.015  1.00  8.98           H  
ATOM     44  HD2 HIS A   3      -3.315   6.799  -2.480  1.00  8.98           H  
ATOM     45  HE1 HIS A   3      -4.705   9.937   0.046  1.00  8.98           H  
ATOM     46  HE2 HIS A   3      -5.135   8.615  -2.091  1.00  8.98           H  
ATOM     47  N   HIS A   4      -0.802   6.367  -3.783  1.00  7.30           N  
ATOM     48  CA  HIS A   4      -0.434   7.061  -5.008  1.00  7.30           C  
ATOM     49  C   HIS A   4      -1.303   8.293  -5.245  1.00  7.30           C  
ATOM     50  O   HIS A   4      -2.076   8.371  -6.201  1.00  7.30           O  
ATOM     51  CB  HIS A   4      -0.522   6.099  -6.187  1.00  7.30           C  
ATOM     52  CG  HIS A   4       0.465   4.974  -6.076  1.00  7.30           C  
ATOM     53  ND1 HIS A   4       1.702   5.001  -6.687  1.00  7.30           N  
ATOM     54  CD2 HIS A   4       0.401   3.800  -5.404  1.00  7.30           C  
ATOM     55  CE1 HIS A   4       2.350   3.882  -6.403  1.00  7.30           C  
ATOM     56  NE2 HIS A   4       1.583   3.141  -5.629  1.00  7.30           N  
ATOM     57  H   HIS A   4      -1.345   5.515  -3.831  1.00  7.30           H  
ATOM     58  HA  HIS A   4       0.599   7.401  -4.935  1.00  7.30           H  
ATOM     59 1HB  HIS A   4      -1.526   5.678  -6.243  1.00  7.30           H  
ATOM     60 2HB  HIS A   4      -0.334   6.639  -7.116  1.00  7.30           H  
ATOM     61  HD2 HIS A   4      -0.432   3.442  -4.796  1.00  7.30           H  
ATOM     62  HE1 HIS A   4       3.349   3.619  -6.748  1.00  7.30           H  
ATOM     63  HE2 HIS A   4       1.818   2.234  -5.254  1.00  7.30           H  
ATOM     64  N   GLY A   5      -1.132   9.284  -4.380  1.00  5.48           N  
ATOM     65  CA  GLY A   5      -1.904  10.528  -4.402  1.00  5.48           C  
ATOM     66  C   GLY A   5      -1.394  11.466  -5.490  1.00  5.48           C  
ATOM     67  O   GLY A   5      -0.869  12.544  -5.211  1.00  5.48           O  
ATOM     68  H   GLY A   5      -0.453   9.122  -3.638  1.00  5.48           H  
ATOM     69 1HA  GLY A   5      -2.956  10.300  -4.573  1.00  5.48           H  
ATOM     70 2HA  GLY A   5      -1.833  11.013  -3.430  1.00  5.48           H  
ATOM     71  N   VAL A   6      -1.532  11.024  -6.731  1.00  3.86           N  
ATOM     72  CA  VAL A   6      -1.000  11.724  -7.887  1.00  3.86           C  
ATOM     73  C   VAL A   6      -2.046  12.485  -8.697  1.00  3.86           C  
ATOM     74  O   VAL A   6      -3.012  11.910  -9.201  1.00  3.86           O  
ATOM     75  CB  VAL A   6      -0.305  10.696  -8.790  1.00  3.86           C  
ATOM     76  CG1 VAL A   6       0.212  11.359  -9.996  1.00  3.86           C  
ATOM     77  CG2 VAL A   6       0.839  10.042  -8.023  1.00  3.86           C  
ATOM     78  H   VAL A   6      -1.991  10.121  -6.845  1.00  3.86           H  
ATOM     79  HA  VAL A   6      -0.253  12.438  -7.538  1.00  3.86           H  
ATOM     80  HB  VAL A   6      -1.026   9.941  -9.100  1.00  3.86           H  
ATOM     81 1HG1 VAL A   6       0.704  10.634 -10.640  1.00  3.86           H  
ATOM     82 2HG1 VAL A   6      -0.601  11.834 -10.548  1.00  3.86           H  
ATOM     83 3HG1 VAL A   6       0.915  12.103  -9.695  1.00  3.86           H  
ATOM     84 1HG2 VAL A   6       1.331   9.310  -8.662  1.00  3.86           H  
ATOM     85 2HG2 VAL A   6       1.556  10.808  -7.725  1.00  3.86           H  
ATOM     86 3HG2 VAL A   6       0.452   9.545  -7.141  1.00  3.86           H  
ATOM     87  N   SER A   7      -1.841  13.795  -8.801  1.00  2.61           N  
ATOM     88  CA  SER A   7      -2.715  14.704  -9.536  1.00  2.61           C  
ATOM     89  C   SER A   7      -2.149  14.963 -10.932  1.00  2.61           C  
ATOM     90  O   SER A   7      -1.085  14.445 -11.280  1.00  2.61           O  
ATOM     91  CB  SER A   7      -2.891  16.008  -8.780  1.00  2.61           C  
ATOM     92  OG  SER A   7      -1.712  16.758  -8.786  1.00  2.61           O  
ATOM     93  H   SER A   7      -1.028  14.181  -8.344  1.00  2.61           H  
ATOM     94  HA  SER A   7      -3.694  14.233  -9.646  1.00  2.61           H  
ATOM     95 1HB  SER A   7      -3.695  16.587  -9.230  1.00  2.61           H  
ATOM     96 2HB  SER A   7      -3.180  15.792  -7.753  1.00  2.61           H  
ATOM     97  HG  SER A   7      -1.535  16.977  -9.721  1.00  2.61           H  
ATOM     98  N   GLY A   8      -2.867  15.734 -11.745  1.00  1.76           N  
ATOM     99  CA  GLY A   8      -2.368  16.014 -13.082  1.00  1.76           C  
ATOM    100  C   GLY A   8      -1.028  16.717 -12.971  1.00  1.76           C  
ATOM    101  O   GLY A   8      -0.798  17.467 -12.024  1.00  1.76           O  
ATOM    102  H   GLY A   8      -3.746  16.126 -11.436  1.00  1.76           H  
ATOM    103 1HA  GLY A   8      -2.259  15.084 -13.640  1.00  1.76           H  
ATOM    104 2HA  GLY A   8      -3.077  16.643 -13.620  1.00  1.76           H  
ATOM    105  N   LEU A   9      -0.152  16.455 -13.943  1.00  1.23           N  
ATOM    106  CA  LEU A   9       1.221  16.975 -14.028  1.00  1.23           C  
ATOM    107  C   LEU A   9       2.157  16.455 -12.934  1.00  1.23           C  
ATOM    108  O   LEU A   9       3.297  16.903 -12.840  1.00  1.23           O  
ATOM    109  CB  LEU A   9       1.234  18.514 -13.972  1.00  1.23           C  
ATOM    110  CG  LEU A   9       0.437  19.227 -15.051  1.00  1.23           C  
ATOM    111  CD1 LEU A   9       0.549  20.729 -14.858  1.00  1.23           C  
ATOM    112  CD2 LEU A   9       0.970  18.831 -16.383  1.00  1.23           C  
ATOM    113  H   LEU A   9      -0.453  15.830 -14.677  1.00  1.23           H  
ATOM    114  HA  LEU A   9       1.632  16.670 -14.988  1.00  1.23           H  
ATOM    115 1HB  LEU A   9       0.875  18.853 -13.006  1.00  1.23           H  
ATOM    116 2HB  LEU A   9       2.260  18.852 -14.060  1.00  1.23           H  
ATOM    117  HG  LEU A   9      -0.614  18.953 -14.976  1.00  1.23           H  
ATOM    118 1HD1 LEU A   9      -0.023  21.241 -15.630  1.00  1.23           H  
ATOM    119 2HD1 LEU A   9       0.161  21.001 -13.876  1.00  1.23           H  
ATOM    120 3HD1 LEU A   9       1.593  21.026 -14.929  1.00  1.23           H  
ATOM    121 1HD2 LEU A   9       0.401  19.341 -17.144  1.00  1.23           H  
ATOM    122 2HD2 LEU A   9       2.014  19.120 -16.449  1.00  1.23           H  
ATOM    123 3HD2 LEU A   9       0.879  17.756 -16.515  1.00  1.23           H  
ATOM    124  N   VAL A  10       1.727  15.445 -12.179  1.00  0.92           N  
ATOM    125  CA  VAL A  10       2.541  14.859 -11.118  1.00  0.92           C  
ATOM    126  C   VAL A  10       2.878  13.409 -11.389  1.00  0.92           C  
ATOM    127  O   VAL A  10       2.047  12.653 -11.894  1.00  0.92           O  
ATOM    128  CB  VAL A  10       1.838  14.964  -9.747  1.00  0.92           C  
ATOM    129  CG1 VAL A  10       2.673  14.288  -8.633  1.00  0.92           C  
ATOM    130  CG2 VAL A  10       1.613  16.402  -9.422  1.00  0.92           C  
ATOM    131  H   VAL A  10       0.769  15.104 -12.272  1.00  0.92           H  
ATOM    132  HA  VAL A  10       3.469  15.418 -11.058  1.00  0.92           H  
ATOM    133  HB  VAL A  10       0.888  14.457  -9.798  1.00  0.92           H  
ATOM    134 1HG1 VAL A  10       2.146  14.379  -7.687  1.00  0.92           H  
ATOM    135 2HG1 VAL A  10       2.819  13.238  -8.850  1.00  0.92           H  
ATOM    136 3HG1 VAL A  10       3.646  14.784  -8.561  1.00  0.92           H  
ATOM    137 1HG2 VAL A  10       1.101  16.490  -8.467  1.00  0.92           H  
ATOM    138 2HG2 VAL A  10       2.570  16.901  -9.366  1.00  0.92           H  
ATOM    139 3HG2 VAL A  10       1.004  16.865 -10.197  1.00  0.92           H  
ATOM    140  N   GLY A  11       4.113  13.029 -11.109  1.00  0.75           N  
ATOM    141  CA  GLY A  11       4.484  11.635 -11.272  1.00  0.75           C  
ATOM    142  C   GLY A  11       5.763  11.279 -10.535  1.00  0.75           C  
ATOM    143  O   GLY A  11       6.317  12.086  -9.781  1.00  0.75           O  
ATOM    144  H   GLY A  11       4.773  13.723 -10.752  1.00  0.75           H  
ATOM    145 1HA  GLY A  11       3.671  11.004 -10.915  1.00  0.75           H  
ATOM    146 2HA  GLY A  11       4.606  11.424 -12.334  1.00  0.75           H  
ATOM    147  N   LYS A  12       6.209  10.042 -10.733  1.00  0.67           N  
ATOM    148  CA  LYS A  12       7.407   9.541 -10.073  1.00  0.67           C  
ATOM    149  C   LYS A  12       8.124   8.501 -10.916  1.00  0.67           C  
ATOM    150  O   LYS A  12       7.494   7.580 -11.443  1.00  0.67           O  
ATOM    151  CB  LYS A  12       7.051   8.927  -8.713  1.00  0.67           C  
ATOM    152  CG  LYS A  12       8.241   8.393  -7.925  1.00  0.67           C  
ATOM    153  CD  LYS A  12       7.831   7.940  -6.519  1.00  0.67           C  
ATOM    154  CE  LYS A  12       7.072   6.623  -6.551  1.00  0.67           C  
ATOM    155  NZ  LYS A  12       6.803   6.106  -5.178  1.00  0.67           N  
ATOM    156  H   LYS A  12       5.706   9.431 -11.360  1.00  0.67           H  
ATOM    157  HA  LYS A  12       8.080  10.376  -9.922  1.00  0.67           H  
ATOM    158 1HB  LYS A  12       6.561   9.681  -8.095  1.00  0.67           H  
ATOM    159 2HB  LYS A  12       6.349   8.108  -8.855  1.00  0.67           H  
ATOM    160 1HG  LYS A  12       8.666   7.547  -8.454  1.00  0.67           H  
ATOM    161 2HG  LYS A  12       9.010   9.159  -7.853  1.00  0.67           H  
ATOM    162 1HD  LYS A  12       8.725   7.823  -5.905  1.00  0.67           H  
ATOM    163 2HD  LYS A  12       7.194   8.696  -6.065  1.00  0.67           H  
ATOM    164 1HE  LYS A  12       6.124   6.766  -7.068  1.00  0.67           H  
ATOM    165 2HE  LYS A  12       7.664   5.886  -7.096  1.00  0.67           H  
ATOM    166 1HZ  LYS A  12       6.304   5.230  -5.237  1.00  0.67           H  
ATOM    167 2HZ  LYS A  12       7.681   5.961  -4.697  1.00  0.67           H  
ATOM    168 3HZ  LYS A  12       6.246   6.777  -4.668  1.00  0.67           H  
ATOM    169  N   LEU A  13       9.437   8.656 -11.051  1.00  0.64           N  
ATOM    170  CA  LEU A  13      10.225   7.689 -11.798  1.00  0.64           C  
ATOM    171  C   LEU A  13      11.225   6.998 -10.870  1.00  0.64           C  
ATOM    172  O   LEU A  13      11.862   7.663 -10.047  1.00  0.64           O  
ATOM    173  CB  LEU A  13      10.981   8.377 -12.916  1.00  0.64           C  
ATOM    174  CG  LEU A  13      10.193   9.216 -13.913  1.00  0.64           C  
ATOM    175  CD1 LEU A  13      11.158   9.827 -14.852  1.00  0.64           C  
ATOM    176  CD2 LEU A  13       9.193   8.381 -14.657  1.00  0.64           C  
ATOM    177  H   LEU A  13       9.882   9.450 -10.591  1.00  0.64           H  
ATOM    178  HA  LEU A  13       9.563   6.935 -12.220  1.00  0.64           H  
ATOM    179 1HB  LEU A  13      11.768   8.996 -12.498  1.00  0.64           H  
ATOM    180 2HB  LEU A  13      11.397   7.606 -13.477  1.00  0.64           H  
ATOM    181  HG  LEU A  13       9.693  10.005 -13.393  1.00  0.64           H  
ATOM    182 1HD1 LEU A  13      10.639  10.453 -15.569  1.00  0.64           H  
ATOM    183 2HD1 LEU A  13      11.873  10.421 -14.293  1.00  0.64           H  
ATOM    184 3HD1 LEU A  13      11.674   9.035 -15.372  1.00  0.64           H  
ATOM    185 1HD2 LEU A  13       8.652   9.007 -15.367  1.00  0.64           H  
ATOM    186 2HD2 LEU A  13       9.712   7.587 -15.194  1.00  0.64           H  
ATOM    187 3HD2 LEU A  13       8.487   7.939 -13.952  1.00  0.64           H  
ATOM    188  N   VAL A  14      11.374   5.675 -11.000  1.00  0.63           N  
ATOM    189  CA  VAL A  14      12.284   4.922 -10.123  1.00  0.63           C  
ATOM    190  C   VAL A  14      13.213   3.967 -10.876  1.00  0.63           C  
ATOM    191  O   VAL A  14      12.782   3.277 -11.804  1.00  0.63           O  
ATOM    192  CB  VAL A  14      11.492   4.114  -9.062  1.00  0.63           C  
ATOM    193  CG1 VAL A  14      12.454   3.338  -8.132  1.00  0.63           C  
ATOM    194  CG2 VAL A  14      10.599   5.055  -8.253  1.00  0.63           C  
ATOM    195  H   VAL A  14      10.839   5.181 -11.700  1.00  0.63           H  
ATOM    196  HA  VAL A  14      12.904   5.639  -9.596  1.00  0.63           H  
ATOM    197  HB  VAL A  14      10.871   3.376  -9.565  1.00  0.63           H  
ATOM    198 1HG1 VAL A  14      11.874   2.775  -7.405  1.00  0.63           H  
ATOM    199 2HG1 VAL A  14      13.062   2.646  -8.701  1.00  0.63           H  
ATOM    200 3HG1 VAL A  14      13.101   4.048  -7.611  1.00  0.63           H  
ATOM    201 1HG2 VAL A  14      10.040   4.481  -7.519  1.00  0.63           H  
ATOM    202 2HG2 VAL A  14      11.212   5.786  -7.749  1.00  0.63           H  
ATOM    203 3HG2 VAL A  14       9.904   5.560  -8.910  1.00  0.63           H  
ATOM    204  N   THR A  15      14.477   3.917 -10.452  1.00  0.65           N  
ATOM    205  CA  THR A  15      15.458   2.995 -11.024  1.00  0.65           C  
ATOM    206  C   THR A  15      16.389   2.435  -9.949  1.00  0.65           C  
ATOM    207  O   THR A  15      16.607   3.061  -8.908  1.00  0.65           O  
ATOM    208  CB  THR A  15      16.304   3.684 -12.102  1.00  0.65           C  
ATOM    209  OG1 THR A  15      17.145   2.721 -12.748  1.00  0.65           O  
ATOM    210  CG2 THR A  15      17.164   4.763 -11.486  1.00  0.65           C  
ATOM    211  H   THR A  15      14.752   4.548  -9.699  1.00  0.65           H  
ATOM    212  HA  THR A  15      14.927   2.158 -11.478  1.00  0.65           H  
ATOM    213  HB  THR A  15      15.641   4.134 -12.841  1.00  0.65           H  
ATOM    214  HG1 THR A  15      17.728   2.316 -12.094  1.00  0.65           H  
ATOM    215 1HG2 THR A  15      17.756   5.258 -12.260  1.00  0.65           H  
ATOM    216 2HG2 THR A  15      16.523   5.486 -10.998  1.00  0.65           H  
ATOM    217 3HG2 THR A  15      17.832   4.314 -10.752  1.00  0.65           H  
ATOM    218  N   GLN A  16      16.930   1.238 -10.189  1.00  0.67           N  
ATOM    219  CA  GLN A  16      17.864   0.644  -9.229  1.00  0.67           C  
ATOM    220  C   GLN A  16      19.160   0.195  -9.891  1.00  0.67           C  
ATOM    221  O   GLN A  16      19.177  -0.190 -11.063  1.00  0.67           O  
ATOM    222  CB  GLN A  16      17.227  -0.554  -8.504  1.00  0.67           C  
ATOM    223  CG  GLN A  16      16.004  -0.203  -7.688  1.00  0.67           C  
ATOM    224  CD  GLN A  16      15.408  -1.378  -6.958  1.00  0.67           C  
ATOM    225  OE1 GLN A  16      15.054  -2.401  -7.556  1.00  0.67           O  
ATOM    226  NE2 GLN A  16      15.286  -1.237  -5.650  1.00  0.67           N  
ATOM    227  H   GLN A  16      16.701   0.746 -11.043  1.00  0.67           H  
ATOM    228  HA  GLN A  16      18.121   1.395  -8.488  1.00  0.67           H  
ATOM    229 1HB  GLN A  16      16.954  -1.320  -9.226  1.00  0.67           H  
ATOM    230 2HB  GLN A  16      17.964  -0.988  -7.823  1.00  0.67           H  
ATOM    231 1HG  GLN A  16      16.310   0.520  -6.948  1.00  0.67           H  
ATOM    232 2HG  GLN A  16      15.240   0.223  -8.333  1.00  0.67           H  
ATOM    233 1HE2 GLN A  16      14.897  -1.972  -5.097  1.00  0.67           H  
ATOM    234 2HE2 GLN A  16      15.598  -0.379  -5.210  1.00  0.67           H  
ATOM    235  N   LEU A  17      20.238   0.242  -9.115  1.00  0.70           N  
ATOM    236  CA  LEU A  17      21.562  -0.187  -9.551  1.00  0.70           C  
ATOM    237  C   LEU A  17      22.407  -0.837  -8.468  1.00  0.70           C  
ATOM    238  O   LEU A  17      22.511  -0.332  -7.348  1.00  0.70           O  
ATOM    239  CB  LEU A  17      22.308   1.014 -10.120  1.00  0.70           C  
ATOM    240  CG  LEU A  17      23.798   0.821 -10.471  1.00  0.70           C  
ATOM    241  CD1 LEU A  17      24.011  -0.172 -11.594  1.00  0.70           C  
ATOM    242  CD2 LEU A  17      24.328   2.143 -10.862  1.00  0.70           C  
ATOM    243  H   LEU A  17      20.129   0.619  -8.172  1.00  0.70           H  
ATOM    244  HA  LEU A  17      21.429  -0.916 -10.349  1.00  0.70           H  
ATOM    245 1HB  LEU A  17      21.799   1.335 -11.022  1.00  0.70           H  
ATOM    246 2HB  LEU A  17      22.253   1.824  -9.391  1.00  0.70           H  
ATOM    247  HG  LEU A  17      24.328   0.459  -9.590  1.00  0.70           H  
ATOM    248 1HD1 LEU A  17      25.078  -0.259 -11.790  1.00  0.70           H  
ATOM    249 2HD1 LEU A  17      23.624  -1.140 -11.315  1.00  0.70           H  
ATOM    250 3HD1 LEU A  17      23.520   0.164 -12.475  1.00  0.70           H  
ATOM    251 1HD2 LEU A  17      25.386   2.060 -11.071  1.00  0.70           H  
ATOM    252 2HD2 LEU A  17      23.807   2.518 -11.745  1.00  0.70           H  
ATOM    253 3HD2 LEU A  17      24.167   2.806 -10.052  1.00  0.70           H  
ATOM    254  N   GLU A  18      22.998  -1.977  -8.803  1.00  0.73           N  
ATOM    255  CA  GLU A  18      23.906  -2.626  -7.878  1.00  0.73           C  
ATOM    256  C   GLU A  18      25.286  -1.975  -7.980  1.00  0.73           C  
ATOM    257  O   GLU A  18      25.804  -1.728  -9.072  1.00  0.73           O  
ATOM    258  CB  GLU A  18      23.971  -4.136  -8.116  1.00  0.73           C  
ATOM    259  CG  GLU A  18      24.837  -4.876  -7.098  1.00  0.73           C  
ATOM    260  CD  GLU A  18      24.831  -6.373  -7.259  1.00  0.73           C  
ATOM    261  OE1 GLU A  18      24.082  -6.878  -8.056  1.00  0.73           O  
ATOM    262  OE2 GLU A  18      25.596  -7.020  -6.574  1.00  0.73           O  
ATOM    263  H   GLU A  18      22.849  -2.370  -9.722  1.00  0.73           H  
ATOM    264  HA  GLU A  18      23.543  -2.471  -6.863  1.00  0.73           H  
ATOM    265 1HB  GLU A  18      22.967  -4.556  -8.071  1.00  0.73           H  
ATOM    266 2HB  GLU A  18      24.371  -4.334  -9.110  1.00  0.73           H  
ATOM    267 1HG  GLU A  18      25.866  -4.525  -7.188  1.00  0.73           H  
ATOM    268 2HG  GLU A  18      24.489  -4.621  -6.094  1.00  0.73           H  
ATOM    269  N   VAL A  19      25.842  -1.700  -6.818  1.00  0.75           N  
ATOM    270  CA  VAL A  19      27.135  -1.079  -6.575  1.00  0.75           C  
ATOM    271  C   VAL A  19      28.065  -2.086  -5.898  1.00  0.75           C  
ATOM    272  O   VAL A  19      27.665  -2.821  -4.995  1.00  0.75           O  
ATOM    273  CB  VAL A  19      26.899   0.222  -5.758  1.00  0.75           C  
ATOM    274  CG1 VAL A  19      28.169   0.870  -5.280  1.00  0.75           C  
ATOM    275  CG2 VAL A  19      26.168   1.205  -6.659  1.00  0.75           C  
ATOM    276  H   VAL A  19      25.306  -1.952  -5.991  1.00  0.75           H  
ATOM    277  HA  VAL A  19      27.571  -0.800  -7.535  1.00  0.75           H  
ATOM    278  HB  VAL A  19      26.288  -0.005  -4.884  1.00  0.75           H  
ATOM    279 1HG1 VAL A  19      27.919   1.769  -4.732  1.00  0.75           H  
ATOM    280 2HG1 VAL A  19      28.662   0.196  -4.626  1.00  0.75           H  
ATOM    281 3HG1 VAL A  19      28.802   1.118  -6.089  1.00  0.75           H  
ATOM    282 1HG2 VAL A  19      25.985   2.112  -6.109  1.00  0.75           H  
ATOM    283 2HG2 VAL A  19      26.787   1.426  -7.527  1.00  0.75           H  
ATOM    284 3HG2 VAL A  19      25.219   0.782  -6.991  1.00  0.75           H  
ATOM    285  N   ASN A  20      29.319  -2.167  -6.349  1.00  0.75           N  
ATOM    286  CA  ASN A  20      30.233  -3.175  -5.785  1.00  0.75           C  
ATOM    287  C   ASN A  20      30.785  -2.769  -4.432  1.00  0.75           C  
ATOM    288  O   ASN A  20      31.391  -3.567  -3.708  1.00  0.75           O  
ATOM    289  CB  ASN A  20      31.400  -3.412  -6.721  1.00  0.75           C  
ATOM    290  CG  ASN A  20      31.030  -4.141  -7.969  1.00  0.75           C  
ATOM    291  OD1 ASN A  20      30.048  -4.888  -8.017  1.00  0.75           O  
ATOM    292  ND2 ASN A  20      31.806  -3.939  -9.000  1.00  0.75           N  
ATOM    293  H   ASN A  20      29.650  -1.518  -7.066  1.00  0.75           H  
ATOM    294  HA  ASN A  20      29.682  -4.106  -5.651  1.00  0.75           H  
ATOM    295 1HB  ASN A  20      31.839  -2.448  -6.992  1.00  0.75           H  
ATOM    296 2HB  ASN A  20      32.170  -3.977  -6.196  1.00  0.75           H  
ATOM    297 1HD2 ASN A  20      31.613  -4.396  -9.869  1.00  0.75           H  
ATOM    298 2HD2 ASN A  20      32.592  -3.326  -8.920  1.00  0.75           H  
ATOM    299  N   CYS A  21      30.549  -1.532  -4.082  1.00  0.75           N  
ATOM    300  CA  CYS A  21      31.096  -0.960  -2.869  1.00  0.75           C  
ATOM    301  C   CYS A  21      30.095  -1.022  -1.724  1.00  0.75           C  
ATOM    302  O   CYS A  21      28.877  -0.981  -1.932  1.00  0.75           O  
ATOM    303  CB  CYS A  21      31.501   0.481  -3.141  1.00  0.75           C  
ATOM    304  SG  CYS A  21      32.674   0.657  -4.553  1.00  0.75           S  
ATOM    305  H   CYS A  21      30.017  -0.948  -4.709  1.00  0.75           H  
ATOM    306  HA  CYS A  21      31.976  -1.534  -2.579  1.00  0.75           H  
ATOM    307 1HB  CYS A  21      30.616   1.079  -3.357  1.00  0.75           H  
ATOM    308 2HB  CYS A  21      31.973   0.904  -2.253  1.00  0.75           H  
ATOM    309  N   ASP A  22      30.635  -1.077  -0.507  1.00  0.73           N  
ATOM    310  CA  ASP A  22      29.850  -1.126   0.724  1.00  0.73           C  
ATOM    311  C   ASP A  22      28.922   0.067   0.829  1.00  0.73           C  
ATOM    312  O   ASP A  22      29.291   1.187   0.454  1.00  0.73           O  
ATOM    313  CB  ASP A  22      30.740  -1.173   1.972  1.00  0.73           C  
ATOM    314  CG  ASP A  22      29.944  -1.494   3.283  1.00  0.73           C  
ATOM    315  OD1 ASP A  22      29.383  -0.590   3.885  1.00  0.73           O  
ATOM    316  OD2 ASP A  22      29.924  -2.638   3.668  1.00  0.73           O  
ATOM    317  H   ASP A  22      31.642  -1.116  -0.437  1.00  0.73           H  
ATOM    318  HA  ASP A  22      29.242  -2.034   0.701  1.00  0.73           H  
ATOM    319 1HB  ASP A  22      31.505  -1.939   1.837  1.00  0.73           H  
ATOM    320 2HB  ASP A  22      31.252  -0.218   2.092  1.00  0.73           H  
ATOM    321  N   ALA A  23      27.727  -0.182   1.359  1.00  0.71           N  
ATOM    322  CA  ALA A  23      26.702   0.839   1.535  1.00  0.71           C  
ATOM    323  C   ALA A  23      27.171   2.013   2.364  1.00  0.71           C  
ATOM    324  O   ALA A  23      26.742   3.141   2.134  1.00  0.71           O  
ATOM    325  CB  ALA A  23      25.489   0.253   2.241  1.00  0.71           C  
ATOM    326  H   ALA A  23      27.526  -1.130   1.649  1.00  0.71           H  
ATOM    327  HA  ALA A  23      26.424   1.200   0.549  1.00  0.71           H  
ATOM    328 1HB  ALA A  23      24.720   1.014   2.348  1.00  0.71           H  
ATOM    329 2HB  ALA A  23      25.099  -0.569   1.660  1.00  0.71           H  
ATOM    330 3HB  ALA A  23      25.780  -0.103   3.228  1.00  0.71           H  
ATOM    331  N   ASP A  24      28.036   1.780   3.343  1.00  0.69           N  
ATOM    332  CA  ASP A  24      28.436   2.872   4.204  1.00  0.69           C  
ATOM    333  C   ASP A  24      29.319   3.845   3.443  1.00  0.69           C  
ATOM    334  O   ASP A  24      29.188   5.060   3.593  1.00  0.69           O  
ATOM    335  CB  ASP A  24      29.163   2.331   5.435  1.00  0.69           C  
ATOM    336  CG  ASP A  24      29.252   3.327   6.596  1.00  0.69           C  
ATOM    337  OD1 ASP A  24      28.200   3.664   7.130  1.00  0.69           O  
ATOM    338  OD2 ASP A  24      30.347   3.774   6.943  1.00  0.69           O  
ATOM    339  H   ASP A  24      28.428   0.845   3.497  1.00  0.69           H  
ATOM    340  HA  ASP A  24      27.544   3.407   4.524  1.00  0.69           H  
ATOM    341 1HB  ASP A  24      28.657   1.425   5.777  1.00  0.69           H  
ATOM    342 2HB  ASP A  24      30.173   2.032   5.146  1.00  0.69           H  
ATOM    343  N   ILE A  25      30.212   3.322   2.603  1.00  0.68           N  
ATOM    344  CA  ILE A  25      31.096   4.209   1.863  1.00  0.68           C  
ATOM    345  C   ILE A  25      30.304   4.933   0.805  1.00  0.68           C  
ATOM    346  O   ILE A  25      30.409   6.153   0.654  1.00  0.68           O  
ATOM    347  CB  ILE A  25      32.234   3.465   1.160  1.00  0.68           C  
ATOM    348  CG1 ILE A  25      33.170   2.834   2.178  1.00  0.68           C  
ATOM    349  CG2 ILE A  25      32.995   4.466   0.297  1.00  0.68           C  
ATOM    350  CD1 ILE A  25      34.152   1.864   1.557  1.00  0.68           C  
ATOM    351  H   ILE A  25      30.266   2.318   2.488  1.00  0.68           H  
ATOM    352  HA  ILE A  25      31.518   4.941   2.547  1.00  0.68           H  
ATOM    353  HB  ILE A  25      31.828   2.666   0.535  1.00  0.68           H  
ATOM    354 1HG1 ILE A  25      33.729   3.621   2.682  1.00  0.68           H  
ATOM    355 2HG1 ILE A  25      32.576   2.299   2.921  1.00  0.68           H  
ATOM    356 1HG2 ILE A  25      33.805   3.960  -0.206  1.00  0.68           H  
ATOM    357 2HG2 ILE A  25      32.321   4.901  -0.434  1.00  0.68           H  
ATOM    358 3HG2 ILE A  25      33.400   5.256   0.928  1.00  0.68           H  
ATOM    359 1HD1 ILE A  25      34.793   1.445   2.334  1.00  0.68           H  
ATOM    360 2HD1 ILE A  25      33.606   1.060   1.064  1.00  0.68           H  
ATOM    361 3HD1 ILE A  25      34.769   2.386   0.823  1.00  0.68           H  
ATOM    362  N   PHE A  26      29.495   4.177   0.069  1.00  0.67           N  
ATOM    363  CA  PHE A  26      28.710   4.761  -0.996  1.00  0.67           C  
ATOM    364  C   PHE A  26      27.838   5.879  -0.452  1.00  0.67           C  
ATOM    365  O   PHE A  26      27.826   6.991  -0.990  1.00  0.67           O  
ATOM    366  CB  PHE A  26      27.829   3.726  -1.661  1.00  0.67           C  
ATOM    367  CG  PHE A  26      27.040   4.328  -2.699  1.00  0.67           C  
ATOM    368  CD1 PHE A  26      27.576   4.515  -3.927  1.00  0.67           C  
ATOM    369  CD2 PHE A  26      25.775   4.764  -2.449  1.00  0.67           C  
ATOM    370  CE1 PHE A  26      26.862   5.099  -4.884  1.00  0.67           C  
ATOM    371  CE2 PHE A  26      25.036   5.354  -3.409  1.00  0.67           C  
ATOM    372  CZ  PHE A  26      25.567   5.522  -4.633  1.00  0.67           C  
ATOM    373  H   PHE A  26      29.426   3.172   0.252  1.00  0.67           H  
ATOM    374  HA  PHE A  26      29.390   5.183  -1.739  1.00  0.67           H  
ATOM    375 1HB  PHE A  26      28.437   2.928  -2.091  1.00  0.67           H  
ATOM    376 2HB  PHE A  26      27.166   3.278  -0.927  1.00  0.67           H  
ATOM    377  HD1 PHE A  26      28.597   4.189  -4.127  1.00  0.67           H  
ATOM    378  HD2 PHE A  26      25.368   4.639  -1.459  1.00  0.67           H  
ATOM    379  HE1 PHE A  26      27.324   5.238  -5.844  1.00  0.67           H  
ATOM    380  HE2 PHE A  26      24.023   5.695  -3.194  1.00  0.67           H  
ATOM    381  HZ  PHE A  26      24.967   5.996  -5.393  1.00  0.67           H  
ATOM    382  N   TYR A  27      27.114   5.580   0.631  1.00  0.67           N  
ATOM    383  CA  TYR A  27      26.228   6.533   1.259  1.00  0.67           C  
ATOM    384  C   TYR A  27      26.968   7.799   1.608  1.00  0.67           C  
ATOM    385  O   TYR A  27      26.498   8.884   1.287  1.00  0.67           O  
ATOM    386  CB  TYR A  27      25.591   5.931   2.506  1.00  0.67           C  
ATOM    387  CG  TYR A  27      24.720   6.875   3.275  1.00  0.67           C  
ATOM    388  CD1 TYR A  27      23.436   7.142   2.845  1.00  0.67           C  
ATOM    389  CD2 TYR A  27      25.197   7.465   4.430  1.00  0.67           C  
ATOM    390  CE1 TYR A  27      22.650   8.000   3.564  1.00  0.67           C  
ATOM    391  CE2 TYR A  27      24.395   8.316   5.141  1.00  0.67           C  
ATOM    392  CZ  TYR A  27      23.124   8.586   4.707  1.00  0.67           C  
ATOM    393  OH  TYR A  27      22.315   9.440   5.410  1.00  0.67           O  
ATOM    394  H   TYR A  27      27.163   4.651   1.045  1.00  0.67           H  
ATOM    395  HA  TYR A  27      25.441   6.789   0.550  1.00  0.67           H  
ATOM    396 1HB  TYR A  27      24.987   5.066   2.222  1.00  0.67           H  
ATOM    397 2HB  TYR A  27      26.378   5.573   3.175  1.00  0.67           H  
ATOM    398  HD1 TYR A  27      23.048   6.673   1.937  1.00  0.67           H  
ATOM    399  HD2 TYR A  27      26.210   7.248   4.774  1.00  0.67           H  
ATOM    400  HE1 TYR A  27      21.648   8.212   3.235  1.00  0.67           H  
ATOM    401  HE2 TYR A  27      24.764   8.783   6.056  1.00  0.67           H  
ATOM    402  HH  TYR A  27      22.744   9.680   6.261  1.00  0.67           H  
ATOM    403  N   LYS A  28      28.123   7.674   2.267  1.00  0.68           N  
ATOM    404  CA  LYS A  28      28.897   8.842   2.659  1.00  0.68           C  
ATOM    405  C   LYS A  28      29.355   9.674   1.465  1.00  0.68           C  
ATOM    406  O   LYS A  28      29.285  10.906   1.518  1.00  0.68           O  
ATOM    407  CB  LYS A  28      30.067   8.377   3.509  1.00  0.68           C  
ATOM    408  CG  LYS A  28      29.597   7.915   4.876  1.00  0.68           C  
ATOM    409  CD  LYS A  28      30.687   7.291   5.706  1.00  0.68           C  
ATOM    410  CE  LYS A  28      30.112   6.845   7.037  1.00  0.68           C  
ATOM    411  NZ  LYS A  28      31.056   6.018   7.816  1.00  0.68           N  
ATOM    412  H   LYS A  28      28.474   6.748   2.522  1.00  0.68           H  
ATOM    413  HA  LYS A  28      28.263   9.469   3.280  1.00  0.68           H  
ATOM    414 1HB  LYS A  28      30.567   7.538   3.015  1.00  0.68           H  
ATOM    415 2HB  LYS A  28      30.790   9.181   3.628  1.00  0.68           H  
ATOM    416 1HG  LYS A  28      29.197   8.770   5.417  1.00  0.68           H  
ATOM    417 2HG  LYS A  28      28.795   7.191   4.754  1.00  0.68           H  
ATOM    418 1HD  LYS A  28      31.081   6.412   5.185  1.00  0.68           H  
ATOM    419 2HD  LYS A  28      31.496   8.000   5.870  1.00  0.68           H  
ATOM    420 1HE  LYS A  28      29.855   7.725   7.618  1.00  0.68           H  
ATOM    421 2HE  LYS A  28      29.206   6.265   6.853  1.00  0.68           H  
ATOM    422 1HZ  LYS A  28      30.617   5.737   8.673  1.00  0.68           H  
ATOM    423 2HZ  LYS A  28      31.266   5.166   7.266  1.00  0.68           H  
ATOM    424 3HZ  LYS A  28      31.898   6.518   8.008  1.00  0.68           H  
ATOM    425  N   ILE A  29      29.747   9.031   0.359  1.00  0.69           N  
ATOM    426  CA  ILE A  29      30.172   9.818  -0.795  1.00  0.69           C  
ATOM    427  C   ILE A  29      29.005  10.611  -1.344  1.00  0.69           C  
ATOM    428  O   ILE A  29      29.155  11.786  -1.676  1.00  0.69           O  
ATOM    429  CB  ILE A  29      30.774   8.957  -1.924  1.00  0.69           C  
ATOM    430  CG1 ILE A  29      32.069   8.286  -1.445  1.00  0.69           C  
ATOM    431  CG2 ILE A  29      31.058   9.847  -3.161  1.00  0.69           C  
ATOM    432  CD1 ILE A  29      33.123   9.259  -1.036  1.00  0.69           C  
ATOM    433  H   ILE A  29      29.788   8.009   0.343  1.00  0.69           H  
ATOM    434  HA  ILE A  29      30.934  10.521  -0.469  1.00  0.69           H  
ATOM    435  HB  ILE A  29      30.068   8.163  -2.192  1.00  0.69           H  
ATOM    436 1HG1 ILE A  29      31.848   7.650  -0.601  1.00  0.69           H  
ATOM    437 2HG1 ILE A  29      32.473   7.681  -2.240  1.00  0.69           H  
ATOM    438 1HG2 ILE A  29      31.478   9.237  -3.959  1.00  0.69           H  
ATOM    439 2HG2 ILE A  29      30.126  10.301  -3.500  1.00  0.69           H  
ATOM    440 3HG2 ILE A  29      31.768  10.630  -2.892  1.00  0.69           H  
ATOM    441 1HD1 ILE A  29      34.015   8.722  -0.712  1.00  0.69           H  
ATOM    442 2HD1 ILE A  29      33.380   9.901  -1.882  1.00  0.69           H  
ATOM    443 3HD1 ILE A  29      32.754   9.869  -0.221  1.00  0.69           H  
ATOM    444  N   VAL A  30      27.833   9.985  -1.410  1.00  0.72           N  
ATOM    445  CA  VAL A  30      26.651  10.675  -1.895  1.00  0.72           C  
ATOM    446  C   VAL A  30      26.199  11.733  -0.868  1.00  0.72           C  
ATOM    447  O   VAL A  30      25.715  12.787  -1.229  1.00  0.72           O  
ATOM    448  CB  VAL A  30      25.506   9.698  -2.223  1.00  0.72           C  
ATOM    449  CG1 VAL A  30      24.263  10.475  -2.628  1.00  0.72           C  
ATOM    450  CG2 VAL A  30      25.930   8.783  -3.347  1.00  0.72           C  
ATOM    451  H   VAL A  30      27.771   9.002  -1.129  1.00  0.72           H  
ATOM    452  HA  VAL A  30      26.915  11.189  -2.818  1.00  0.72           H  
ATOM    453  HB  VAL A  30      25.267   9.118  -1.326  1.00  0.72           H  
ATOM    454 1HG1 VAL A  30      23.454   9.792  -2.836  1.00  0.72           H  
ATOM    455 2HG1 VAL A  30      23.980  11.145  -1.845  1.00  0.72           H  
ATOM    456 3HG1 VAL A  30      24.478  11.046  -3.512  1.00  0.72           H  
ATOM    457 1HG2 VAL A  30      25.117   8.115  -3.565  1.00  0.72           H  
ATOM    458 2HG2 VAL A  30      26.165   9.370  -4.233  1.00  0.72           H  
ATOM    459 3HG2 VAL A  30      26.812   8.211  -3.046  1.00  0.72           H  
ATOM    460  N   LYS A  31      26.281  11.437   0.422  1.00  0.75           N  
ATOM    461  CA  LYS A  31      25.871  12.398   1.442  1.00  0.75           C  
ATOM    462  C   LYS A  31      26.664  13.702   1.388  1.00  0.75           C  
ATOM    463  O   LYS A  31      26.069  14.785   1.349  1.00  0.75           O  
ATOM    464  CB  LYS A  31      25.974  11.759   2.826  1.00  0.75           C  
ATOM    465  CG  LYS A  31      25.566  12.637   3.998  1.00  0.75           C  
ATOM    466  CD  LYS A  31      25.627  11.850   5.313  1.00  0.75           C  
ATOM    467  CE  LYS A  31      25.354  12.730   6.522  1.00  0.75           C  
ATOM    468  NZ  LYS A  31      25.384  11.985   7.791  1.00  0.75           N  
ATOM    469  H   LYS A  31      26.646  10.540   0.709  1.00  0.75           H  
ATOM    470  HA  LYS A  31      24.835  12.665   1.273  1.00  0.75           H  
ATOM    471 1HB  LYS A  31      25.375  10.848   2.855  1.00  0.75           H  
ATOM    472 2HB  LYS A  31      27.004  11.465   2.994  1.00  0.75           H  
ATOM    473 1HG  LYS A  31      26.221  13.503   4.059  1.00  0.75           H  
ATOM    474 2HG  LYS A  31      24.551  12.985   3.849  1.00  0.75           H  
ATOM    475 1HD  LYS A  31      24.861  11.086   5.292  1.00  0.75           H  
ATOM    476 2HD  LYS A  31      26.598  11.372   5.418  1.00  0.75           H  
ATOM    477 1HE  LYS A  31      26.095  13.502   6.552  1.00  0.75           H  
ATOM    478 2HE  LYS A  31      24.389  13.174   6.430  1.00  0.75           H  
ATOM    479 1HZ  LYS A  31      25.193  12.605   8.563  1.00  0.75           H  
ATOM    480 2HZ  LYS A  31      24.651  11.269   7.779  1.00  0.75           H  
ATOM    481 3HZ  LYS A  31      26.270  11.548   7.933  1.00  0.75           H  
ATOM    482  N   HIS A  32      28.000  13.636   1.351  1.00  0.78           N  
ATOM    483  CA  HIS A  32      28.713  14.911   1.324  1.00  0.78           C  
ATOM    484  C   HIS A  32      29.018  15.445  -0.074  1.00  0.78           C  
ATOM    485  O   HIS A  32      29.149  16.663  -0.243  1.00  0.78           O  
ATOM    486  CB  HIS A  32      30.014  14.855   2.133  1.00  0.78           C  
ATOM    487  CG  HIS A  32      31.047  13.857   1.712  1.00  0.78           C  
ATOM    488  ND1 HIS A  32      31.843  14.020   0.600  1.00  0.78           N  
ATOM    489  CD2 HIS A  32      31.459  12.711   2.310  1.00  0.78           C  
ATOM    490  CE1 HIS A  32      32.682  12.988   0.511  1.00  0.78           C  
ATOM    491  NE2 HIS A  32      32.472  12.191   1.546  1.00  0.78           N  
ATOM    492  H   HIS A  32      28.483  12.735   1.371  1.00  0.78           H  
ATOM    493  HA  HIS A  32      28.094  15.658   1.815  1.00  0.78           H  
ATOM    494 1HB  HIS A  32      30.482  15.840   2.115  1.00  0.78           H  
ATOM    495 2HB  HIS A  32      29.777  14.654   3.135  1.00  0.78           H  
ATOM    496  HD2 HIS A  32      31.062  12.284   3.232  1.00  0.78           H  
ATOM    497  HE1 HIS A  32      33.427  12.831  -0.263  1.00  0.78           H  
ATOM    498  HE2 HIS A  32      32.971  11.336   1.760  1.00  0.78           H  
ATOM    499  N   HIS A  33      29.123  14.566  -1.072  1.00  0.82           N  
ATOM    500  CA  HIS A  33      29.441  14.931  -2.455  1.00  0.82           C  
ATOM    501  C   HIS A  33      30.740  15.706  -2.718  1.00  0.82           C  
ATOM    502  O   HIS A  33      30.978  16.114  -3.856  1.00  0.82           O  
ATOM    503  CB  HIS A  33      28.316  15.763  -3.061  1.00  0.82           C  
ATOM    504  CG  HIS A  33      27.051  15.063  -3.230  1.00  0.82           C  
ATOM    505  ND1 HIS A  33      26.889  14.050  -4.150  1.00  0.82           N  
ATOM    506  CD2 HIS A  33      25.860  15.226  -2.640  1.00  0.82           C  
ATOM    507  CE1 HIS A  33      25.658  13.622  -4.117  1.00  0.82           C  
ATOM    508  NE2 HIS A  33      25.005  14.310  -3.209  1.00  0.82           N  
ATOM    509  H   HIS A  33      28.999  13.571  -0.897  1.00  0.82           H  
ATOM    510  HA  HIS A  33      29.499  14.007  -3.019  1.00  0.82           H  
ATOM    511 1HB  HIS A  33      28.133  16.647  -2.462  1.00  0.82           H  
ATOM    512 2HB  HIS A  33      28.641  16.112  -4.031  1.00  0.82           H  
ATOM    513  HD2 HIS A  33      25.611  15.941  -1.860  1.00  0.82           H  
ATOM    514  HE1 HIS A  33      25.252  12.829  -4.732  1.00  0.82           H  
ATOM    515  HE2 HIS A  33      24.035  14.184  -2.955  1.00  0.82           H  
ATOM    516  N   GLU A  34      31.628  15.855  -1.740  1.00  0.85           N  
ATOM    517  CA  GLU A  34      32.810  16.690  -1.957  1.00  0.85           C  
ATOM    518  C   GLU A  34      33.720  16.133  -3.039  1.00  0.85           C  
ATOM    519  O   GLU A  34      34.375  16.877  -3.767  1.00  0.85           O  
ATOM    520  CB  GLU A  34      33.578  16.895  -0.648  1.00  0.85           C  
ATOM    521  CG  GLU A  34      32.829  17.764   0.377  1.00  0.85           C  
ATOM    522  CD  GLU A  34      33.574  17.963   1.682  1.00  0.85           C  
ATOM    523  OE1 GLU A  34      34.591  17.337   1.872  1.00  0.85           O  
ATOM    524  OE2 GLU A  34      33.124  18.754   2.486  1.00  0.85           O  
ATOM    525  H   GLU A  34      31.482  15.412  -0.833  1.00  0.85           H  
ATOM    526  HA  GLU A  34      32.468  17.671  -2.289  1.00  0.85           H  
ATOM    527 1HB  GLU A  34      33.789  15.930  -0.190  1.00  0.85           H  
ATOM    528 2HB  GLU A  34      34.534  17.371  -0.860  1.00  0.85           H  
ATOM    529 1HG  GLU A  34      32.632  18.737  -0.069  1.00  0.85           H  
ATOM    530 2HG  GLU A  34      31.867  17.293   0.583  1.00  0.85           H  
ATOM    531  N   GLU A  35      33.758  14.813  -3.135  1.00  0.87           N  
ATOM    532  CA  GLU A  35      34.602  14.129  -4.087  1.00  0.87           C  
ATOM    533  C   GLU A  35      33.944  13.939  -5.447  1.00  0.87           C  
ATOM    534  O   GLU A  35      34.603  13.488  -6.383  1.00  0.87           O  
ATOM    535  CB  GLU A  35      35.006  12.764  -3.521  1.00  0.87           C  
ATOM    536  CG  GLU A  35      35.878  12.845  -2.271  1.00  0.87           C  
ATOM    537  CD  GLU A  35      36.251  11.495  -1.701  1.00  0.87           C  
ATOM    538  OE1 GLU A  35      35.857  10.501  -2.258  1.00  0.87           O  
ATOM    539  OE2 GLU A  35      36.921  11.466  -0.696  1.00  0.87           O  
ATOM    540  H   GLU A  35      33.177  14.275  -2.508  1.00  0.87           H  
ATOM    541  HA  GLU A  35      35.503  14.727  -4.231  1.00  0.87           H  
ATOM    542 1HB  GLU A  35      34.108  12.193  -3.273  1.00  0.87           H  
ATOM    543 2HB  GLU A  35      35.554  12.204  -4.278  1.00  0.87           H  
ATOM    544 1HG  GLU A  35      36.793  13.379  -2.526  1.00  0.87           H  
ATOM    545 2HG  GLU A  35      35.357  13.429  -1.515  1.00  0.87           H  
ATOM    546  N   VAL A  36      32.668  14.289  -5.595  1.00  0.88           N  
ATOM    547  CA  VAL A  36      31.990  13.991  -6.850  1.00  0.88           C  
ATOM    548  C   VAL A  36      32.631  14.538  -8.119  1.00  0.88           C  
ATOM    549  O   VAL A  36      32.705  13.803  -9.095  1.00  0.88           O  
ATOM    550  CB  VAL A  36      30.507  14.326  -6.798  1.00  0.88           C  
ATOM    551  CG1 VAL A  36      29.942  14.261  -8.141  1.00  0.88           C  
ATOM    552  CG2 VAL A  36      29.848  13.283  -5.956  1.00  0.88           C  
ATOM    553  H   VAL A  36      32.157  14.754  -4.845  1.00  0.88           H  
ATOM    554  HA  VAL A  36      31.999  12.909  -6.939  1.00  0.88           H  
ATOM    555  HB  VAL A  36      30.337  15.312  -6.377  1.00  0.88           H  
ATOM    556 1HG1 VAL A  36      28.874  14.463  -8.088  1.00  0.88           H  
ATOM    557 2HG1 VAL A  36      30.425  15.001  -8.767  1.00  0.88           H  
ATOM    558 3HG1 VAL A  36      30.110  13.277  -8.547  1.00  0.88           H  
ATOM    559 1HG2 VAL A  36      28.784  13.473  -5.909  1.00  0.88           H  
ATOM    560 2HG2 VAL A  36      30.021  12.307  -6.396  1.00  0.88           H  
ATOM    561 3HG2 VAL A  36      30.270  13.305  -4.965  1.00  0.88           H  
ATOM    562  N   PRO A  37      33.117  15.784  -8.186  1.00  0.89           N  
ATOM    563  CA  PRO A  37      33.793  16.339  -9.352  1.00  0.89           C  
ATOM    564  C   PRO A  37      35.039  15.526  -9.752  1.00  0.89           C  
ATOM    565  O   PRO A  37      35.537  15.667 -10.868  1.00  0.89           O  
ATOM    566  CB  PRO A  37      34.166  17.740  -8.874  1.00  0.89           C  
ATOM    567  CG  PRO A  37      33.162  18.035  -7.764  1.00  0.89           C  
ATOM    568  CD  PRO A  37      32.975  16.741  -7.069  1.00  0.89           C  
ATOM    569  HA  PRO A  37      33.084  16.389 -10.192  1.00  0.89           H  
ATOM    570 1HB  PRO A  37      35.209  17.747  -8.524  1.00  0.89           H  
ATOM    571 2HB  PRO A  37      34.104  18.451  -9.717  1.00  0.89           H  
ATOM    572 1HG  PRO A  37      33.530  18.830  -7.096  1.00  0.89           H  
ATOM    573 2HG  PRO A  37      32.213  18.378  -8.191  1.00  0.89           H  
ATOM    574 1HD  PRO A  37      33.784  16.619  -6.337  1.00  0.89           H  
ATOM    575 2HD  PRO A  37      31.993  16.727  -6.609  1.00  0.89           H  
ATOM    576  N   ASN A  38      35.580  14.717  -8.821  1.00  0.89           N  
ATOM    577  CA  ASN A  38      36.754  13.894  -9.093  1.00  0.89           C  
ATOM    578  C   ASN A  38      36.311  12.473  -9.448  1.00  0.89           C  
ATOM    579  O   ASN A  38      36.923  11.808 -10.287  1.00  0.89           O  
ATOM    580  CB  ASN A  38      37.680  13.888  -7.890  1.00  0.89           C  
ATOM    581  CG  ASN A  38      38.259  15.253  -7.615  1.00  0.89           C  
ATOM    582  OD1 ASN A  38      38.545  16.028  -8.536  1.00  0.89           O  
ATOM    583  ND2 ASN A  38      38.439  15.562  -6.356  1.00  0.89           N  
ATOM    584  H   ASN A  38      35.155  14.611  -7.906  1.00  0.89           H  
ATOM    585  HA  ASN A  38      37.283  14.301  -9.955  1.00  0.89           H  
ATOM    586 1HB  ASN A  38      37.130  13.552  -7.009  1.00  0.89           H  
ATOM    587 2HB  ASN A  38      38.492  13.183  -8.059  1.00  0.89           H  
ATOM    588 1HD2 ASN A  38      38.819  16.454  -6.109  1.00  0.89           H  
ATOM    589 2HD2 ASN A  38      38.206  14.905  -5.640  1.00  0.89           H  
ATOM    590  N   VAL A  39      35.219  12.029  -8.818  1.00  0.88           N  
ATOM    591  CA  VAL A  39      34.651  10.700  -9.038  1.00  0.88           C  
ATOM    592  C   VAL A  39      34.038  10.622 -10.437  1.00  0.88           C  
ATOM    593  O   VAL A  39      34.198   9.636 -11.159  1.00  0.88           O  
ATOM    594  CB  VAL A  39      33.505  10.403  -8.040  1.00  0.88           C  
ATOM    595  CG1 VAL A  39      32.871   9.138  -8.382  1.00  0.88           C  
ATOM    596  CG2 VAL A  39      33.975  10.320  -6.609  1.00  0.88           C  
ATOM    597  H   VAL A  39      34.787  12.634  -8.124  1.00  0.88           H  
ATOM    598  HA  VAL A  39      35.438   9.955  -8.945  1.00  0.88           H  
ATOM    599  HB  VAL A  39      32.772  11.185  -8.141  1.00  0.88           H  
ATOM    600 1HG1 VAL A  39      32.051   8.976  -7.706  1.00  0.88           H  
ATOM    601 2HG1 VAL A  39      32.510   9.138  -9.394  1.00  0.88           H  
ATOM    602 3HG1 VAL A  39      33.599   8.356  -8.276  1.00  0.88           H  
ATOM    603 1HG2 VAL A  39      33.124  10.124  -5.956  1.00  0.88           H  
ATOM    604 2HG2 VAL A  39      34.677   9.535  -6.510  1.00  0.88           H  
ATOM    605 3HG2 VAL A  39      34.436  11.217  -6.319  1.00  0.88           H  
ATOM    606  N   ILE A  40      33.307  11.684 -10.793  1.00  0.87           N  
ATOM    607  CA  ILE A  40      32.595  11.806 -12.053  1.00  0.87           C  
ATOM    608  C   ILE A  40      32.907  13.117 -12.788  1.00  0.87           C  
ATOM    609  O   ILE A  40      31.993  13.929 -13.002  1.00  0.87           O  
ATOM    610  CB  ILE A  40      31.109  11.879 -11.747  1.00  0.87           C  
ATOM    611  CG1 ILE A  40      30.702  10.778 -10.832  1.00  0.87           C  
ATOM    612  CG2 ILE A  40      30.311  11.880 -13.018  1.00  0.87           C  
ATOM    613  CD1 ILE A  40      29.329  10.859 -10.426  1.00  0.87           C  
ATOM    614  H   ILE A  40      33.231  12.449 -10.133  1.00  0.87           H  
ATOM    615  HA  ILE A  40      32.810  10.943 -12.677  1.00  0.87           H  
ATOM    616  HB  ILE A  40      30.939  12.796 -11.209  1.00  0.87           H  
ATOM    617 1HG1 ILE A  40      30.877   9.814 -11.318  1.00  0.87           H  
ATOM    618 2HG1 ILE A  40      31.271  10.842  -9.944  1.00  0.87           H  
ATOM    619 1HG2 ILE A  40      29.258  11.972 -12.780  1.00  0.87           H  
ATOM    620 2HG2 ILE A  40      30.617  12.709 -13.641  1.00  0.87           H  
ATOM    621 3HG2 ILE A  40      30.480  10.948 -13.551  1.00  0.87           H  
ATOM    622 1HD1 ILE A  40      29.093  10.032  -9.758  1.00  0.87           H  
ATOM    623 2HD1 ILE A  40      29.139  11.791  -9.925  1.00  0.87           H  
ATOM    624 3HD1 ILE A  40      28.749  10.804 -11.310  1.00  0.87           H  
ATOM    625  N   PRO A  41      34.127  13.286 -13.324  1.00  0.84           N  
ATOM    626  CA  PRO A  41      34.630  14.506 -13.938  1.00  0.84           C  
ATOM    627  C   PRO A  41      33.978  14.831 -15.269  1.00  0.84           C  
ATOM    628  O   PRO A  41      34.096  15.943 -15.780  1.00  0.84           O  
ATOM    629  CB  PRO A  41      36.113  14.189 -14.131  1.00  0.84           C  
ATOM    630  CG  PRO A  41      36.171  12.682 -14.249  1.00  0.84           C  
ATOM    631  CD  PRO A  41      35.096  12.176 -13.330  1.00  0.84           C  
ATOM    632  HA  PRO A  41      34.496  15.342 -13.231  1.00  0.84           H  
ATOM    633 1HB  PRO A  41      36.492  14.709 -15.020  1.00  0.84           H  
ATOM    634 2HB  PRO A  41      36.681  14.570 -13.263  1.00  0.84           H  
ATOM    635 1HG  PRO A  41      36.018  12.374 -15.293  1.00  0.84           H  
ATOM    636 2HG  PRO A  41      37.168  12.322 -13.954  1.00  0.84           H  
ATOM    637 1HD  PRO A  41      34.674  11.256 -13.744  1.00  0.84           H  
ATOM    638 2HD  PRO A  41      35.524  12.029 -12.342  1.00  0.84           H  
ATOM    639  N   HIS A  42      33.307  13.848 -15.856  1.00  0.81           N  
ATOM    640  CA  HIS A  42      32.697  14.053 -17.153  1.00  0.81           C  
ATOM    641  C   HIS A  42      31.293  14.632 -17.063  1.00  0.81           C  
ATOM    642  O   HIS A  42      30.736  15.047 -18.079  1.00  0.81           O  
ATOM    643  CB  HIS A  42      32.656  12.735 -17.913  1.00  0.81           C  
ATOM    644  CG  HIS A  42      31.823  11.695 -17.251  1.00  0.81           C  
ATOM    645  ND1 HIS A  42      30.445  11.687 -17.318  1.00  0.81           N  
ATOM    646  CD2 HIS A  42      32.171  10.622 -16.511  1.00  0.81           C  
ATOM    647  CE1 HIS A  42      29.985  10.647 -16.646  1.00  0.81           C  
ATOM    648  NE2 HIS A  42      31.013   9.985 -16.158  1.00  0.81           N  
ATOM    649  H   HIS A  42      33.227  12.950 -15.410  1.00  0.81           H  
ATOM    650  HA  HIS A  42      33.303  14.752 -17.727  1.00  0.81           H  
ATOM    651 1HB  HIS A  42      32.259  12.905 -18.915  1.00  0.81           H  
ATOM    652 2HB  HIS A  42      33.667  12.346 -18.020  1.00  0.81           H  
ATOM    653  HD2 HIS A  42      33.183  10.309 -16.253  1.00  0.81           H  
ATOM    654  HE1 HIS A  42      28.937  10.372 -16.522  1.00  0.81           H  
ATOM    655  HE2 HIS A  42      30.960   9.117 -15.606  1.00  0.81           H  
ATOM    656  N   PHE A  43      30.698  14.629 -15.868  1.00  0.76           N  
ATOM    657  CA  PHE A  43      29.349  15.163 -15.725  1.00  0.76           C  
ATOM    658  C   PHE A  43      29.397  16.329 -14.769  1.00  0.76           C  
ATOM    659  O   PHE A  43      28.855  17.400 -15.043  1.00  0.76           O  
ATOM    660  CB  PHE A  43      28.345  14.123 -15.220  1.00  0.76           C  
ATOM    661  CG  PHE A  43      26.887  14.608 -15.190  1.00  0.76           C  
ATOM    662  CD1 PHE A  43      26.104  14.641 -16.336  1.00  0.76           C  
ATOM    663  CD2 PHE A  43      26.320  15.022 -14.029  1.00  0.76           C  
ATOM    664  CE1 PHE A  43      24.786  15.077 -16.282  1.00  0.76           C  
ATOM    665  CE2 PHE A  43      25.012  15.450 -13.965  1.00  0.76           C  
ATOM    666  CZ  PHE A  43      24.247  15.471 -15.097  1.00  0.76           C  
ATOM    667  H   PHE A  43      31.200  14.298 -15.047  1.00  0.76           H  
ATOM    668  HA  PHE A  43      29.001  15.529 -16.692  1.00  0.76           H  
ATOM    669 1HB  PHE A  43      28.398  13.231 -15.838  1.00  0.76           H  
ATOM    670 2HB  PHE A  43      28.606  13.837 -14.211  1.00  0.76           H  
ATOM    671  HD1 PHE A  43      26.533  14.325 -17.288  1.00  0.76           H  
ATOM    672  HD2 PHE A  43      26.920  15.009 -13.158  1.00  0.76           H  
ATOM    673  HE1 PHE A  43      24.186  15.103 -17.183  1.00  0.76           H  
ATOM    674  HE2 PHE A  43      24.589  15.775 -13.016  1.00  0.76           H  
ATOM    675  HZ  PHE A  43      23.219  15.809 -15.051  1.00  0.76           H  
ATOM    676  N   PHE A  44      30.043  16.142 -13.621  1.00  0.72           N  
ATOM    677  CA  PHE A  44      30.038  17.219 -12.655  1.00  0.72           C  
ATOM    678  C   PHE A  44      31.298  18.036 -12.794  1.00  0.72           C  
ATOM    679  O   PHE A  44      32.385  17.491 -12.974  1.00  0.72           O  
ATOM    680  CB  PHE A  44      29.911  16.675 -11.244  1.00  0.72           C  
ATOM    681  CG  PHE A  44      28.573  16.056 -10.968  1.00  0.72           C  
ATOM    682  CD1 PHE A  44      28.415  14.695 -10.936  1.00  0.72           C  
ATOM    683  CD2 PHE A  44      27.476  16.841 -10.752  1.00  0.72           C  
ATOM    684  CE1 PHE A  44      27.196  14.123 -10.659  1.00  0.72           C  
ATOM    685  CE2 PHE A  44      26.239  16.289 -10.485  1.00  0.72           C  
ATOM    686  CZ  PHE A  44      26.103  14.921 -10.429  1.00  0.72           C  
ATOM    687  H   PHE A  44      30.545  15.279 -13.412  1.00  0.72           H  
ATOM    688  HA  PHE A  44      29.186  17.868 -12.845  1.00  0.72           H  
ATOM    689 1HB  PHE A  44      30.680  15.912 -11.084  1.00  0.72           H  
ATOM    690 2HB  PHE A  44      30.083  17.474 -10.520  1.00  0.72           H  
ATOM    691  HD1 PHE A  44      29.268  14.076 -11.116  1.00  0.72           H  
ATOM    692  HD2 PHE A  44      27.596  17.920 -10.784  1.00  0.72           H  
ATOM    693  HE1 PHE A  44      27.101  13.042 -10.624  1.00  0.72           H  
ATOM    694  HE2 PHE A  44      25.378  16.936 -10.308  1.00  0.72           H  
ATOM    695  HZ  PHE A  44      25.134  14.477 -10.212  1.00  0.72           H  
ATOM    696  N   THR A  45      31.158  19.344 -12.667  1.00  0.68           N  
ATOM    697  CA  THR A  45      32.306  20.222 -12.749  1.00  0.68           C  
ATOM    698  C   THR A  45      32.622  20.754 -11.359  1.00  0.68           C  
ATOM    699  O   THR A  45      33.757  21.135 -11.065  1.00  0.68           O  
ATOM    700  CB  THR A  45      32.009  21.370 -13.724  1.00  0.68           C  
ATOM    701  OG1 THR A  45      30.932  22.149 -13.219  1.00  0.68           O  
ATOM    702  CG2 THR A  45      31.588  20.786 -15.073  1.00  0.68           C  
ATOM    703  H   THR A  45      30.237  19.746 -12.529  1.00  0.68           H  
ATOM    704  HA  THR A  45      33.167  19.660 -13.110  1.00  0.68           H  
ATOM    705  HB  THR A  45      32.891  21.997 -13.846  1.00  0.68           H  
ATOM    706  HG1 THR A  45      30.255  21.547 -12.855  1.00  0.68           H  
ATOM    707 1HG2 THR A  45      31.362  21.595 -15.766  1.00  0.68           H  
ATOM    708 2HG2 THR A  45      32.397  20.176 -15.474  1.00  0.68           H  
ATOM    709 3HG2 THR A  45      30.700  20.167 -14.941  1.00  0.68           H  
ATOM    710  N   GLY A  46      31.624  20.703 -10.478  1.00  0.66           N  
ATOM    711  CA  GLY A  46      31.807  21.167  -9.116  1.00  0.66           C  
ATOM    712  C   GLY A  46      30.536  21.127  -8.276  1.00  0.66           C  
ATOM    713  O   GLY A  46      29.424  20.951  -8.790  1.00  0.66           O  
ATOM    714  H   GLY A  46      30.707  20.413 -10.800  1.00  0.66           H  
ATOM    715 1HA  GLY A  46      32.592  20.595  -8.635  1.00  0.66           H  
ATOM    716 2HA  GLY A  46      32.168  22.194  -9.151  1.00  0.66           H  
ATOM    717  N   VAL A  47      30.735  21.271  -6.970  1.00  0.64           N  
ATOM    718  CA  VAL A  47      29.666  21.349  -5.986  1.00  0.64           C  
ATOM    719  C   VAL A  47      30.160  22.240  -4.862  1.00  0.64           C  
ATOM    720  O   VAL A  47      31.316  22.131  -4.445  1.00  0.64           O  
ATOM    721  CB  VAL A  47      29.252  19.958  -5.455  1.00  0.64           C  
ATOM    722  CG1 VAL A  47      30.408  19.275  -4.776  1.00  0.64           C  
ATOM    723  CG2 VAL A  47      28.049  20.092  -4.477  1.00  0.64           C  
ATOM    724  H   VAL A  47      31.685  21.376  -6.641  1.00  0.64           H  
ATOM    725  HA  VAL A  47      28.799  21.805  -6.450  1.00  0.64           H  
ATOM    726  HB  VAL A  47      28.975  19.355  -6.284  1.00  0.64           H  
ATOM    727 1HG1 VAL A  47      30.086  18.298  -4.441  1.00  0.64           H  
ATOM    728 2HG1 VAL A  47      31.235  19.164  -5.473  1.00  0.64           H  
ATOM    729 3HG1 VAL A  47      30.731  19.863  -3.919  1.00  0.64           H  
ATOM    730 1HG2 VAL A  47      27.751  19.102  -4.134  1.00  0.64           H  
ATOM    731 2HG2 VAL A  47      28.328  20.694  -3.619  1.00  0.64           H  
ATOM    732 3HG2 VAL A  47      27.209  20.564  -4.995  1.00  0.64           H  
ATOM    733  N   GLN A  48      29.287  23.095  -4.362  1.00  0.65           N  
ATOM    734  CA  GLN A  48      29.647  24.005  -3.290  1.00  0.65           C  
ATOM    735  C   GLN A  48      28.578  24.135  -2.228  1.00  0.65           C  
ATOM    736  O   GLN A  48      27.409  24.384  -2.511  1.00  0.65           O  
ATOM    737  CB  GLN A  48      29.963  25.387  -3.877  1.00  0.65           C  
ATOM    738  CG  GLN A  48      30.268  26.495  -2.857  1.00  0.65           C  
ATOM    739  CD  GLN A  48      31.594  26.312  -2.110  1.00  0.65           C  
ATOM    740  OE1 GLN A  48      32.666  26.197  -2.723  1.00  0.65           O  
ATOM    741  NE2 GLN A  48      31.524  26.299  -0.776  1.00  0.65           N  
ATOM    742  H   GLN A  48      28.360  23.136  -4.780  1.00  0.65           H  
ATOM    743  HA  GLN A  48      30.544  23.622  -2.805  1.00  0.65           H  
ATOM    744 1HB  GLN A  48      30.823  25.304  -4.541  1.00  0.65           H  
ATOM    745 2HB  GLN A  48      29.117  25.720  -4.483  1.00  0.65           H  
ATOM    746 1HG  GLN A  48      30.314  27.444  -3.388  1.00  0.65           H  
ATOM    747 2HG  GLN A  48      29.466  26.531  -2.127  1.00  0.65           H  
ATOM    748 1HE2 GLN A  48      32.353  26.193  -0.230  1.00  0.65           H  
ATOM    749 2HE2 GLN A  48      30.613  26.415  -0.309  1.00  0.65           H  
ATOM    750  N   VAL A  49      28.974  23.970  -0.984  1.00  0.67           N  
ATOM    751  CA  VAL A  49      28.030  24.188   0.094  1.00  0.67           C  
ATOM    752  C   VAL A  49      27.816  25.683   0.265  1.00  0.67           C  
ATOM    753  O   VAL A  49      28.786  26.446   0.338  1.00  0.67           O  
ATOM    754  CB  VAL A  49      28.548  23.571   1.390  1.00  0.67           C  
ATOM    755  CG1 VAL A  49      27.650  23.928   2.494  1.00  0.67           C  
ATOM    756  CG2 VAL A  49      28.616  22.064   1.248  1.00  0.67           C  
ATOM    757  H   VAL A  49      29.936  23.729  -0.784  1.00  0.67           H  
ATOM    758  HA  VAL A  49      27.079  23.724  -0.160  1.00  0.67           H  
ATOM    759  HB  VAL A  49      29.539  23.964   1.614  1.00  0.67           H  
ATOM    760 1HG1 VAL A  49      28.035  23.477   3.399  1.00  0.67           H  
ATOM    761 2HG1 VAL A  49      27.609  25.007   2.618  1.00  0.67           H  
ATOM    762 3HG1 VAL A  49      26.669  23.565   2.286  1.00  0.67           H  
ATOM    763 1HG2 VAL A  49      28.985  21.633   2.176  1.00  0.67           H  
ATOM    764 2HG2 VAL A  49      27.633  21.693   1.047  1.00  0.67           H  
ATOM    765 3HG2 VAL A  49      29.286  21.797   0.431  1.00  0.67           H  
ATOM    766  N   THR A  50      26.555  26.110   0.300  1.00  0.69           N  
ATOM    767  CA  THR A  50      26.265  27.528   0.427  1.00  0.69           C  
ATOM    768  C   THR A  50      25.703  27.862   1.813  1.00  0.69           C  
ATOM    769  O   THR A  50      25.878  28.976   2.311  1.00  0.69           O  
ATOM    770  CB  THR A  50      25.277  27.949  -0.679  1.00  0.69           C  
ATOM    771  OG1 THR A  50      24.047  27.239  -0.530  1.00  0.69           O  
ATOM    772  CG2 THR A  50      25.859  27.596  -2.057  1.00  0.69           C  
ATOM    773  H   THR A  50      25.791  25.447   0.225  1.00  0.69           H  
ATOM    774  HA  THR A  50      27.189  28.088   0.294  1.00  0.69           H  
ATOM    775  HB  THR A  50      25.092  29.020  -0.620  1.00  0.69           H  
ATOM    776  HG1 THR A  50      24.236  26.300  -0.306  1.00  0.69           H  
ATOM    777 1HG2 THR A  50      25.156  27.888  -2.837  1.00  0.69           H  
ATOM    778 2HG2 THR A  50      26.803  28.119  -2.203  1.00  0.69           H  
ATOM    779 3HG2 THR A  50      26.029  26.523  -2.114  1.00  0.69           H  
ATOM    780  N   LYS A  51      25.071  26.879   2.454  1.00  0.73           N  
ATOM    781  CA  LYS A  51      24.533  27.066   3.806  1.00  0.73           C  
ATOM    782  C   LYS A  51      24.412  25.741   4.546  1.00  0.73           C  
ATOM    783  O   LYS A  51      23.818  24.803   4.034  1.00  0.73           O  
ATOM    784  CB  LYS A  51      23.166  27.755   3.765  1.00  0.73           C  
ATOM    785  CG  LYS A  51      22.567  28.069   5.129  1.00  0.73           C  
ATOM    786  CD  LYS A  51      21.256  28.836   4.994  1.00  0.73           C  
ATOM    787  CE  LYS A  51      20.644  29.133   6.355  1.00  0.73           C  
ATOM    788  NZ  LYS A  51      19.360  29.877   6.235  1.00  0.73           N  
ATOM    789  H   LYS A  51      24.930  26.000   1.964  1.00  0.73           H  
ATOM    790  HA  LYS A  51      25.223  27.697   4.366  1.00  0.73           H  
ATOM    791 1HB  LYS A  51      23.242  28.689   3.206  1.00  0.73           H  
ATOM    792 2HB  LYS A  51      22.458  27.119   3.242  1.00  0.73           H  
ATOM    793 1HG  LYS A  51      22.374  27.136   5.661  1.00  0.73           H  
ATOM    794 2HG  LYS A  51      23.273  28.661   5.710  1.00  0.73           H  
ATOM    795 1HD  LYS A  51      21.434  29.774   4.466  1.00  0.73           H  
ATOM    796 2HD  LYS A  51      20.549  28.242   4.417  1.00  0.73           H  
ATOM    797 1HE  LYS A  51      20.462  28.194   6.875  1.00  0.73           H  
ATOM    798 2HE  LYS A  51      21.345  29.730   6.938  1.00  0.73           H  
ATOM    799 1HZ  LYS A  51      18.986  30.054   7.157  1.00  0.73           H  
ATOM    800 2HZ  LYS A  51      19.522  30.756   5.763  1.00  0.73           H  
ATOM    801 3HZ  LYS A  51      18.701  29.326   5.705  1.00  0.73           H  
ATOM    802  N   GLY A  52      24.942  25.666   5.765  1.00  0.76           N  
ATOM    803  CA  GLY A  52      24.821  24.447   6.571  1.00  0.76           C  
ATOM    804  C   GLY A  52      25.969  23.500   6.270  1.00  0.76           C  
ATOM    805  O   GLY A  52      26.479  23.491   5.164  1.00  0.76           O  
ATOM    806  H   GLY A  52      25.432  26.465   6.143  1.00  0.76           H  
ATOM    807 1HA  GLY A  52      24.827  24.707   7.630  1.00  0.76           H  
ATOM    808 2HA  GLY A  52      23.871  23.957   6.365  1.00  0.76           H  
ATOM    809  N   ASP A  53      26.382  22.699   7.238  1.00  0.78           N  
ATOM    810  CA  ASP A  53      27.468  21.743   7.001  1.00  0.78           C  
ATOM    811  C   ASP A  53      27.118  20.737   5.899  1.00  0.78           C  
ATOM    812  O   ASP A  53      25.993  20.248   5.823  1.00  0.78           O  
ATOM    813  CB  ASP A  53      27.861  20.986   8.264  1.00  0.78           C  
ATOM    814  CG  ASP A  53      29.168  20.213   8.081  1.00  0.78           C  
ATOM    815  OD1 ASP A  53      29.147  19.107   7.572  1.00  0.78           O  
ATOM    816  OD2 ASP A  53      30.188  20.739   8.457  1.00  0.78           O  
ATOM    817  H   ASP A  53      25.941  22.741   8.145  1.00  0.78           H  
ATOM    818  HA  ASP A  53      28.342  22.304   6.669  1.00  0.78           H  
ATOM    819 1HB  ASP A  53      27.977  21.684   9.091  1.00  0.78           H  
ATOM    820 2HB  ASP A  53      27.083  20.285   8.533  1.00  0.78           H  
ATOM    821  N   GLY A  54      28.096  20.380   5.071  1.00  0.78           N  
ATOM    822  CA  GLY A  54      27.877  19.423   3.983  1.00  0.78           C  
ATOM    823  C   GLY A  54      27.283  18.065   4.423  1.00  0.78           C  
ATOM    824  O   GLY A  54      26.715  17.344   3.589  1.00  0.78           O  
ATOM    825  H   GLY A  54      29.013  20.788   5.193  1.00  0.78           H  
ATOM    826 1HA  GLY A  54      27.217  19.882   3.255  1.00  0.78           H  
ATOM    827 2HA  GLY A  54      28.825  19.250   3.475  1.00  0.78           H  
ATOM    828  N   LEU A  55      27.421  17.721   5.718  1.00  0.75           N  
ATOM    829  CA  LEU A  55      26.893  16.486   6.295  1.00  0.75           C  
ATOM    830  C   LEU A  55      25.575  16.591   7.087  1.00  0.75           C  
ATOM    831  O   LEU A  55      25.225  15.621   7.771  1.00  0.75           O  
ATOM    832  CB  LEU A  55      27.934  15.871   7.234  1.00  0.75           C  
ATOM    833  CG  LEU A  55      29.228  15.394   6.601  1.00  0.75           C  
ATOM    834  CD1 LEU A  55      30.172  14.927   7.688  1.00  0.75           C  
ATOM    835  CD2 LEU A  55      28.916  14.244   5.662  1.00  0.75           C  
ATOM    836  H   LEU A  55      27.932  18.351   6.350  1.00  0.75           H  
ATOM    837  HA  LEU A  55      26.726  15.794   5.473  1.00  0.75           H  
ATOM    838 1HB  LEU A  55      28.204  16.636   7.969  1.00  0.75           H  
ATOM    839 2HB  LEU A  55      27.486  15.039   7.763  1.00  0.75           H  
ATOM    840  HG  LEU A  55      29.700  16.214   6.055  1.00  0.75           H  
ATOM    841 1HD1 LEU A  55      31.102  14.580   7.238  1.00  0.75           H  
ATOM    842 2HD1 LEU A  55      30.382  15.761   8.361  1.00  0.75           H  
ATOM    843 3HD1 LEU A  55      29.713  14.114   8.246  1.00  0.75           H  
ATOM    844 1HD2 LEU A  55      29.840  13.883   5.216  1.00  0.75           H  
ATOM    845 2HD2 LEU A  55      28.457  13.436   6.219  1.00  0.75           H  
ATOM    846 3HD2 LEU A  55      28.232  14.586   4.885  1.00  0.75           H  
ATOM    847  N   VAL A  56      24.855  17.727   7.050  1.00  0.72           N  
ATOM    848  CA  VAL A  56      23.617  17.790   7.850  1.00  0.72           C  
ATOM    849  C   VAL A  56      22.352  18.202   7.099  1.00  0.72           C  
ATOM    850  O   VAL A  56      22.392  18.894   6.076  1.00  0.72           O  
ATOM    851  CB  VAL A  56      23.765  18.791   9.011  1.00  0.72           C  
ATOM    852  CG1 VAL A  56      24.923  18.383   9.918  1.00  0.72           C  
ATOM    853  CG2 VAL A  56      23.950  20.195   8.456  1.00  0.72           C  
ATOM    854  H   VAL A  56      25.172  18.526   6.498  1.00  0.72           H  
ATOM    855  HA  VAL A  56      23.436  16.801   8.269  1.00  0.72           H  
ATOM    856  HB  VAL A  56      22.856  18.768   9.612  1.00  0.72           H  
ATOM    857 1HG1 VAL A  56      24.999  19.085  10.746  1.00  0.72           H  
ATOM    858 2HG1 VAL A  56      24.742  17.380  10.305  1.00  0.72           H  
ATOM    859 3HG1 VAL A  56      25.855  18.389   9.355  1.00  0.72           H  
ATOM    860 1HG2 VAL A  56      24.030  20.904   9.276  1.00  0.72           H  
ATOM    861 2HG2 VAL A  56      24.833  20.225   7.871  1.00  0.72           H  
ATOM    862 3HG2 VAL A  56      23.091  20.456   7.832  1.00  0.72           H  
ATOM    863  N   SER A  57      21.210  17.821   7.676  1.00  0.68           N  
ATOM    864  CA  SER A  57      19.922  18.204   7.123  1.00  0.68           C  
ATOM    865  C   SER A  57      19.803  19.715   7.131  1.00  0.68           C  
ATOM    866  O   SER A  57      20.218  20.372   8.087  1.00  0.68           O  
ATOM    867  CB  SER A  57      18.789  17.609   7.938  1.00  0.68           C  
ATOM    868  OG  SER A  57      18.813  16.210   7.895  1.00  0.68           O  
ATOM    869  H   SER A  57      21.244  17.248   8.508  1.00  0.68           H  
ATOM    870  HA  SER A  57      19.859  17.852   6.090  1.00  0.68           H  
ATOM    871 1HB  SER A  57      18.872  17.945   8.970  1.00  0.68           H  
ATOM    872 2HB  SER A  57      17.836  17.971   7.551  1.00  0.68           H  
ATOM    873  HG  SER A  57      18.153  15.904   8.540  1.00  0.68           H  
ATOM    874  N   GLY A  58      19.187  20.249   6.090  1.00  0.64           N  
ATOM    875  CA  GLY A  58      18.970  21.675   5.923  1.00  0.64           C  
ATOM    876  C   GLY A  58      20.084  22.293   5.084  1.00  0.64           C  
ATOM    877  O   GLY A  58      19.987  23.445   4.660  1.00  0.64           O  
ATOM    878  H   GLY A  58      18.883  19.641   5.334  1.00  0.64           H  
ATOM    879 1HA  GLY A  58      18.009  21.839   5.430  1.00  0.64           H  
ATOM    880 2HA  GLY A  58      18.925  22.158   6.897  1.00  0.64           H  
ATOM    881  N   CYS A  59      21.151  21.531   4.841  1.00  0.62           N  
ATOM    882  CA  CYS A  59      22.245  22.037   4.041  1.00  0.62           C  
ATOM    883  C   CYS A  59      21.826  22.333   2.610  1.00  0.62           C  
ATOM    884  O   CYS A  59      21.148  21.517   1.970  1.00  0.62           O  
ATOM    885  CB  CYS A  59      23.420  21.077   4.014  1.00  0.62           C  
ATOM    886  SG  CYS A  59      24.810  21.679   3.046  1.00  0.62           S  
ATOM    887  H   CYS A  59      21.237  20.589   5.229  1.00  0.62           H  
ATOM    888  HA  CYS A  59      22.579  22.950   4.506  1.00  0.62           H  
ATOM    889 1HB  CYS A  59      23.762  20.911   5.032  1.00  0.62           H  
ATOM    890 2HB  CYS A  59      23.112  20.115   3.619  1.00  0.62           H  
ATOM    891  HG  CYS A  59      25.112  22.730   3.851  1.00  0.62           H  
ATOM    892  N   ILE A  60      22.215  23.513   2.126  1.00  0.61           N  
ATOM    893  CA  ILE A  60      21.938  23.935   0.762  1.00  0.61           C  
ATOM    894  C   ILE A  60      23.223  23.954  -0.051  1.00  0.61           C  
ATOM    895  O   ILE A  60      24.224  24.583   0.342  1.00  0.61           O  
ATOM    896  CB  ILE A  60      21.263  25.306   0.702  1.00  0.61           C  
ATOM    897  CG1 ILE A  60      19.931  25.251   1.449  1.00  0.61           C  
ATOM    898  CG2 ILE A  60      21.030  25.683  -0.743  1.00  0.61           C  
ATOM    899  CD1 ILE A  60      19.303  26.589   1.661  1.00  0.61           C  
ATOM    900  H   ILE A  60      22.750  24.120   2.739  1.00  0.61           H  
ATOM    901  HA  ILE A  60      21.267  23.216   0.315  1.00  0.61           H  
ATOM    902  HB  ILE A  60      21.894  26.050   1.179  1.00  0.61           H  
ATOM    903 1HG1 ILE A  60      19.239  24.631   0.885  1.00  0.61           H  
ATOM    904 2HG1 ILE A  60      20.088  24.791   2.424  1.00  0.61           H  
ATOM    905 1HG2 ILE A  60      20.547  26.655  -0.795  1.00  0.61           H  
ATOM    906 2HG2 ILE A  60      21.979  25.729  -1.270  1.00  0.61           H  
ATOM    907 3HG2 ILE A  60      20.391  24.933  -1.213  1.00  0.61           H  
ATOM    908 1HD1 ILE A  60      18.361  26.462   2.198  1.00  0.61           H  
ATOM    909 2HD1 ILE A  60      19.976  27.214   2.244  1.00  0.61           H  
ATOM    910 3HD1 ILE A  60      19.112  27.058   0.697  1.00  0.61           H  
ATOM    911  N   LYS A  61      23.187  23.245  -1.178  1.00  0.62           N  
ATOM    912  CA  LYS A  61      24.343  23.080  -2.041  1.00  0.62           C  
ATOM    913  C   LYS A  61      24.087  23.573  -3.458  1.00  0.62           C  
ATOM    914  O   LYS A  61      22.992  23.418  -4.001  1.00  0.62           O  
ATOM    915  CB  LYS A  61      24.699  21.590  -2.093  1.00  0.62           C  
ATOM    916  CG  LYS A  61      25.058  21.025  -0.734  1.00  0.62           C  
ATOM    917  CD  LYS A  61      25.412  19.548  -0.756  1.00  0.62           C  
ATOM    918  CE  LYS A  61      25.729  19.089   0.666  1.00  0.62           C  
ATOM    919  NZ  LYS A  61      26.077  17.685   0.759  1.00  0.62           N  
ATOM    920  H   LYS A  61      22.307  22.795  -1.429  1.00  0.62           H  
ATOM    921  HA  LYS A  61      25.174  23.649  -1.629  1.00  0.62           H  
ATOM    922 1HB  LYS A  61      23.854  21.025  -2.492  1.00  0.62           H  
ATOM    923 2HB  LYS A  61      25.548  21.442  -2.765  1.00  0.62           H  
ATOM    924 1HG  LYS A  61      25.889  21.584  -0.342  1.00  0.62           H  
ATOM    925 2HG  LYS A  61      24.213  21.155  -0.060  1.00  0.62           H  
ATOM    926 1HD  LYS A  61      24.574  18.966  -1.146  1.00  0.62           H  
ATOM    927 2HD  LYS A  61      26.284  19.382  -1.393  1.00  0.62           H  
ATOM    928 1HE  LYS A  61      26.561  19.665   1.026  1.00  0.62           H  
ATOM    929 2HE  LYS A  61      24.866  19.268   1.303  1.00  0.62           H  
ATOM    930 1HZ  LYS A  61      26.298  17.472   1.761  1.00  0.62           H  
ATOM    931 2HZ  LYS A  61      25.300  17.113   0.448  1.00  0.62           H  
ATOM    932 3HZ  LYS A  61      26.892  17.518   0.179  1.00  0.62           H  
ATOM    933  N   GLU A  62      25.117  24.119  -4.082  1.00  0.63           N  
ATOM    934  CA  GLU A  62      25.038  24.507  -5.478  1.00  0.63           C  
ATOM    935  C   GLU A  62      25.812  23.518  -6.323  1.00  0.63           C  
ATOM    936  O   GLU A  62      26.963  23.197  -6.024  1.00  0.63           O  
ATOM    937  CB  GLU A  62      25.581  25.918  -5.713  1.00  0.63           C  
ATOM    938  CG  GLU A  62      25.515  26.366  -7.179  1.00  0.63           C  
ATOM    939  CD  GLU A  62      26.079  27.738  -7.422  1.00  0.63           C  
ATOM    940  OE1 GLU A  62      25.533  28.690  -6.912  1.00  0.63           O  
ATOM    941  OE2 GLU A  62      27.074  27.835  -8.122  1.00  0.63           O  
ATOM    942  H   GLU A  62      25.986  24.253  -3.576  1.00  0.63           H  
ATOM    943  HA  GLU A  62      24.000  24.481  -5.798  1.00  0.63           H  
ATOM    944 1HB  GLU A  62      25.007  26.628  -5.120  1.00  0.63           H  
ATOM    945 2HB  GLU A  62      26.618  25.970  -5.380  1.00  0.63           H  
ATOM    946 1HG  GLU A  62      26.068  25.655  -7.789  1.00  0.63           H  
ATOM    947 2HG  GLU A  62      24.476  26.337  -7.507  1.00  0.63           H  
ATOM    948  N   TRP A  63      25.173  23.024  -7.365  1.00  0.65           N  
ATOM    949  CA  TRP A  63      25.798  22.097  -8.282  1.00  0.65           C  
ATOM    950  C   TRP A  63      26.031  22.700  -9.637  1.00  0.65           C  
ATOM    951  O   TRP A  63      25.178  23.411 -10.169  1.00  0.65           O  
ATOM    952  CB  TRP A  63      24.938  20.874  -8.505  1.00  0.65           C  
ATOM    953  CG  TRP A  63      24.868  19.966  -7.427  1.00  0.65           C  
ATOM    954  CD1 TRP A  63      23.967  19.900  -6.414  1.00  0.65           C  
ATOM    955  CD2 TRP A  63      25.781  18.898  -7.235  1.00  0.65           C  
ATOM    956  NE1 TRP A  63      24.253  18.835  -5.625  1.00  0.65           N  
ATOM    957  CE2 TRP A  63      25.364  18.207  -6.130  1.00  0.65           C  
ATOM    958  CE3 TRP A  63      26.910  18.473  -7.924  1.00  0.65           C  
ATOM    959  CZ2 TRP A  63      26.007  17.110  -5.706  1.00  0.65           C  
ATOM    960  CZ3 TRP A  63      27.580  17.350  -7.481  1.00  0.65           C  
ATOM    961  CH2 TRP A  63      27.138  16.684  -6.412  1.00  0.65           C  
ATOM    962  H   TRP A  63      24.219  23.319  -7.535  1.00  0.65           H  
ATOM    963  HA  TRP A  63      26.760  21.790  -7.873  1.00  0.65           H  
ATOM    964 1HB  TRP A  63      23.919  21.196  -8.741  1.00  0.65           H  
ATOM    965 2HB  TRP A  63      25.314  20.334  -9.370  1.00  0.65           H  
ATOM    966  HD1 TRP A  63      23.125  20.583  -6.269  1.00  0.65           H  
ATOM    967  HE1 TRP A  63      23.720  18.552  -4.812  1.00  0.65           H  
ATOM    968  HE3 TRP A  63      27.258  19.024  -8.799  1.00  0.65           H  
ATOM    969  HZ2 TRP A  63      25.652  16.587  -4.862  1.00  0.65           H  
ATOM    970  HZ3 TRP A  63      28.466  17.018  -8.019  1.00  0.65           H  
ATOM    971  HH2 TRP A  63      27.676  15.798  -6.094  1.00  0.65           H  
ATOM    972  N   ASN A  64      27.159  22.341 -10.228  1.00  0.69           N  
ATOM    973  CA  ASN A  64      27.513  22.760 -11.572  1.00  0.69           C  
ATOM    974  C   ASN A  64      27.920  21.530 -12.386  1.00  0.69           C  
ATOM    975  O   ASN A  64      28.866  20.800 -12.035  1.00  0.69           O  
ATOM    976  CB  ASN A  64      28.577  23.837 -11.518  1.00  0.69           C  
ATOM    977  CG  ASN A  64      28.047  25.148 -10.928  1.00  0.69           C  
ATOM    978  OD1 ASN A  64      27.388  25.912 -11.643  1.00  0.69           O  
ATOM    979  ND2 ASN A  64      28.312  25.405  -9.661  1.00  0.69           N  
ATOM    980  H   ASN A  64      27.831  21.766  -9.715  1.00  0.69           H  
ATOM    981  HA  ASN A  64      26.631  23.181 -12.053  1.00  0.69           H  
ATOM    982 1HB  ASN A  64      29.421  23.485 -10.917  1.00  0.69           H  
ATOM    983 2HB  ASN A  64      28.948  24.027 -12.526  1.00  0.69           H  
ATOM    984 1HD2 ASN A  64      27.956  26.265  -9.216  1.00  0.69           H  
ATOM    985 2HD2 ASN A  64      28.848  24.762  -9.119  1.00  0.69           H  
ATOM    986  N   TYR A  65      27.171  21.279 -13.454  1.00  0.74           N  
ATOM    987  CA  TYR A  65      27.332  20.068 -14.253  1.00  0.74           C  
ATOM    988  C   TYR A  65      27.019  20.250 -15.722  1.00  0.74           C  
ATOM    989  O   TYR A  65      26.486  21.276 -16.126  1.00  0.74           O  
ATOM    990  CB  TYR A  65      26.461  18.975 -13.633  1.00  0.74           C  
ATOM    991  CG  TYR A  65      24.985  19.266 -13.567  1.00  0.74           C  
ATOM    992  CD1 TYR A  65      24.118  18.818 -14.545  1.00  0.74           C  
ATOM    993  CD2 TYR A  65      24.500  19.990 -12.479  1.00  0.74           C  
ATOM    994  CE1 TYR A  65      22.762  19.068 -14.422  1.00  0.74           C  
ATOM    995  CE2 TYR A  65      23.157  20.256 -12.364  1.00  0.74           C  
ATOM    996  CZ  TYR A  65      22.283  19.791 -13.324  1.00  0.74           C  
ATOM    997  OH  TYR A  65      20.936  20.039 -13.194  1.00  0.74           O  
ATOM    998  H   TYR A  65      26.434  21.947 -13.698  1.00  0.74           H  
ATOM    999  HA  TYR A  65      28.372  19.758 -14.190  1.00  0.74           H  
ATOM   1000 1HB  TYR A  65      26.590  18.050 -14.188  1.00  0.74           H  
ATOM   1001 2HB  TYR A  65      26.798  18.797 -12.638  1.00  0.74           H  
ATOM   1002  HD1 TYR A  65      24.502  18.258 -15.399  1.00  0.74           H  
ATOM   1003  HD2 TYR A  65      25.186  20.346 -11.716  1.00  0.74           H  
ATOM   1004  HE1 TYR A  65      22.074  18.703 -15.179  1.00  0.74           H  
ATOM   1005  HE2 TYR A  65      22.786  20.824 -11.508  1.00  0.74           H  
ATOM   1006  HH  TYR A  65      20.453  19.549 -13.864  1.00  0.74           H  
ATOM   1007  N   VAL A  66      27.387  19.267 -16.534  1.00  0.80           N  
ATOM   1008  CA  VAL A  66      27.084  19.327 -17.954  1.00  0.80           C  
ATOM   1009  C   VAL A  66      26.170  18.185 -18.372  1.00  0.80           C  
ATOM   1010  O   VAL A  66      26.501  17.016 -18.197  1.00  0.80           O  
ATOM   1011  CB  VAL A  66      28.381  19.299 -18.770  1.00  0.80           C  
ATOM   1012  CG1 VAL A  66      28.052  19.327 -20.230  1.00  0.80           C  
ATOM   1013  CG2 VAL A  66      29.234  20.507 -18.404  1.00  0.80           C  
ATOM   1014  H   VAL A  66      27.864  18.455 -16.147  1.00  0.80           H  
ATOM   1015  HA  VAL A  66      26.574  20.260 -18.156  1.00  0.80           H  
ATOM   1016  HB  VAL A  66      28.925  18.375 -18.558  1.00  0.80           H  
ATOM   1017 1HG1 VAL A  66      28.968  19.305 -20.816  1.00  0.80           H  
ATOM   1018 2HG1 VAL A  66      27.438  18.468 -20.480  1.00  0.80           H  
ATOM   1019 3HG1 VAL A  66      27.508  20.239 -20.440  1.00  0.80           H  
ATOM   1020 1HG2 VAL A  66      30.154  20.489 -18.983  1.00  0.80           H  
ATOM   1021 2HG2 VAL A  66      28.687  21.416 -18.626  1.00  0.80           H  
ATOM   1022 3HG2 VAL A  66      29.475  20.478 -17.345  1.00  0.80           H  
ATOM   1023  N   LEU A  67      25.022  18.527 -18.939  1.00  0.86           N  
ATOM   1024  CA  LEU A  67      24.044  17.522 -19.325  1.00  0.86           C  
ATOM   1025  C   LEU A  67      23.821  17.591 -20.833  1.00  0.86           C  
ATOM   1026  O   LEU A  67      23.388  18.613 -21.364  1.00  0.86           O  
ATOM   1027  CB  LEU A  67      22.765  17.755 -18.508  1.00  0.86           C  
ATOM   1028  CG  LEU A  67      21.736  16.659 -18.537  1.00  0.86           C  
ATOM   1029  CD1 LEU A  67      20.892  16.687 -17.263  1.00  0.86           C  
ATOM   1030  CD2 LEU A  67      20.850  16.849 -19.735  1.00  0.86           C  
ATOM   1031  H   LEU A  67      24.830  19.519 -19.092  1.00  0.86           H  
ATOM   1032  HA  LEU A  67      24.432  16.535 -19.084  1.00  0.86           H  
ATOM   1033 1HB  LEU A  67      23.039  17.938 -17.472  1.00  0.86           H  
ATOM   1034 2HB  LEU A  67      22.293  18.644 -18.905  1.00  0.86           H  
ATOM   1035  HG  LEU A  67      22.241  15.720 -18.589  1.00  0.86           H  
ATOM   1036 1HD1 LEU A  67      20.158  15.879 -17.296  1.00  0.86           H  
ATOM   1037 2HD1 LEU A  67      21.531  16.555 -16.401  1.00  0.86           H  
ATOM   1038 3HD1 LEU A  67      20.374  17.639 -17.186  1.00  0.86           H  
ATOM   1039 1HD2 LEU A  67      20.107  16.053 -19.777  1.00  0.86           H  
ATOM   1040 2HD2 LEU A  67      20.346  17.813 -19.661  1.00  0.86           H  
ATOM   1041 3HD2 LEU A  67      21.450  16.831 -20.632  1.00  0.86           H  
ATOM   1042  N   GLU A  68      24.196  16.518 -21.531  1.00  0.89           N  
ATOM   1043  CA  GLU A  68      24.148  16.445 -23.000  1.00  0.89           C  
ATOM   1044  C   GLU A  68      24.870  17.614 -23.668  1.00  0.89           C  
ATOM   1045  O   GLU A  68      24.441  18.120 -24.703  1.00  0.89           O  
ATOM   1046  CB  GLU A  68      22.713  16.373 -23.533  1.00  0.89           C  
ATOM   1047  CG  GLU A  68      21.942  15.133 -23.137  1.00  0.89           C  
ATOM   1048  CD  GLU A  68      20.606  15.044 -23.807  1.00  0.89           C  
ATOM   1049  OE1 GLU A  68      20.102  16.055 -24.236  1.00  0.89           O  
ATOM   1050  OE2 GLU A  68      20.101  13.957 -23.916  1.00  0.89           O  
ATOM   1051  H   GLU A  68      24.536  15.716 -21.018  1.00  0.89           H  
ATOM   1052  HA  GLU A  68      24.656  15.529 -23.305  1.00  0.89           H  
ATOM   1053 1HB  GLU A  68      22.149  17.239 -23.190  1.00  0.89           H  
ATOM   1054 2HB  GLU A  68      22.734  16.414 -24.621  1.00  0.89           H  
ATOM   1055 1HG  GLU A  68      22.528  14.253 -23.399  1.00  0.89           H  
ATOM   1056 2HG  GLU A  68      21.797  15.131 -22.073  1.00  0.89           H  
ATOM   1057  N   GLY A  69      25.981  18.024 -23.074  1.00  0.89           N  
ATOM   1058  CA  GLY A  69      26.808  19.104 -23.589  1.00  0.89           C  
ATOM   1059  C   GLY A  69      26.429  20.485 -23.044  1.00  0.89           C  
ATOM   1060  O   GLY A  69      27.194  21.439 -23.204  1.00  0.89           O  
ATOM   1061  H   GLY A  69      26.261  17.559 -22.225  1.00  0.89           H  
ATOM   1062 1HA  GLY A  69      27.851  18.897 -23.351  1.00  0.89           H  
ATOM   1063 2HA  GLY A  69      26.736  19.117 -24.676  1.00  0.89           H  
ATOM   1064  N   LYS A  70      25.273  20.613 -22.388  1.00  0.86           N  
ATOM   1065  CA  LYS A  70      24.884  21.917 -21.869  1.00  0.86           C  
ATOM   1066  C   LYS A  70      25.279  22.146 -20.424  1.00  0.86           C  
ATOM   1067  O   LYS A  70      24.937  21.361 -19.537  1.00  0.86           O  
ATOM   1068  CB  LYS A  70      23.377  22.151 -21.976  1.00  0.86           C  
ATOM   1069  CG  LYS A  70      23.002  23.537 -21.451  1.00  0.86           C  
ATOM   1070  CD  LYS A  70      21.553  23.919 -21.573  1.00  0.86           C  
ATOM   1071  CE  LYS A  70      21.383  25.392 -21.124  1.00  0.86           C  
ATOM   1072  NZ  LYS A  70      21.636  25.599 -19.637  1.00  0.86           N  
ATOM   1073  H   LYS A  70      24.652  19.817 -22.250  1.00  0.86           H  
ATOM   1074  HA  LYS A  70      25.382  22.681 -22.465  1.00  0.86           H  
ATOM   1075 1HB  LYS A  70      23.060  22.067 -23.015  1.00  0.86           H  
ATOM   1076 2HB  LYS A  70      22.844  21.393 -21.396  1.00  0.86           H  
ATOM   1077 1HG  LYS A  70      23.215  23.540 -20.402  1.00  0.86           H  
ATOM   1078 2HG  LYS A  70      23.621  24.295 -21.928  1.00  0.86           H  
ATOM   1079 1HD  LYS A  70      21.220  23.807 -22.604  1.00  0.86           H  
ATOM   1080 2HD  LYS A  70      20.950  23.275 -20.931  1.00  0.86           H  
ATOM   1081 1HE  LYS A  70      22.095  25.997 -21.681  1.00  0.86           H  
ATOM   1082 2HE  LYS A  70      20.374  25.729 -21.358  1.00  0.86           H  
ATOM   1083 1HZ  LYS A  70      21.524  26.565 -19.391  1.00  0.86           H  
ATOM   1084 2HZ  LYS A  70      20.962  25.077 -19.069  1.00  0.86           H  
ATOM   1085 3HZ  LYS A  70      22.596  25.301 -19.359  1.00  0.86           H  
ATOM   1086  N   ALA A  71      26.011  23.219 -20.160  1.00  0.81           N  
ATOM   1087  CA  ALA A  71      26.319  23.503 -18.770  1.00  0.81           C  
ATOM   1088  C   ALA A  71      25.024  23.887 -18.051  1.00  0.81           C  
ATOM   1089  O   ALA A  71      24.223  24.679 -18.580  1.00  0.81           O  
ATOM   1090  CB  ALA A  71      27.360  24.595 -18.656  1.00  0.81           C  
ATOM   1091  H   ALA A  71      26.322  23.831 -20.902  1.00  0.81           H  
ATOM   1092  HA  ALA A  71      26.704  22.601 -18.305  1.00  0.81           H  
ATOM   1093 1HB  ALA A  71      27.574  24.777 -17.602  1.00  0.81           H  
ATOM   1094 2HB  ALA A  71      28.271  24.280 -19.164  1.00  0.81           H  
ATOM   1095 3HB  ALA A  71      26.984  25.507 -19.112  1.00  0.81           H  
ATOM   1096  N   MET A  72      24.865  23.367 -16.842  1.00  0.75           N  
ATOM   1097  CA  MET A  72      23.721  23.613 -15.979  1.00  0.75           C  
ATOM   1098  C   MET A  72      24.131  23.919 -14.548  1.00  0.75           C  
ATOM   1099  O   MET A  72      25.113  23.374 -14.030  1.00  0.75           O  
ATOM   1100  CB  MET A  72      22.810  22.387 -15.968  1.00  0.75           C  
ATOM   1101  CG  MET A  72      22.135  22.048 -17.292  1.00  0.75           C  
ATOM   1102  SD  MET A  72      21.077  20.595 -17.173  1.00  0.75           S  
ATOM   1103  CE  MET A  72      19.693  21.142 -16.188  1.00  0.75           C  
ATOM   1104  H   MET A  72      25.567  22.718 -16.516  1.00  0.75           H  
ATOM   1105  HA  MET A  72      23.172  24.473 -16.363  1.00  0.75           H  
ATOM   1106 1HB  MET A  72      23.411  21.528 -15.693  1.00  0.75           H  
ATOM   1107 2HB  MET A  72      22.040  22.507 -15.204  1.00  0.75           H  
ATOM   1108 1HG  MET A  72      21.530  22.898 -17.617  1.00  0.75           H  
ATOM   1109 2HG  MET A  72      22.887  21.856 -18.052  1.00  0.75           H  
ATOM   1110 1HE  MET A  72      19.004  20.315 -16.044  1.00  0.75           H  
ATOM   1111 2HE  MET A  72      20.046  21.496 -15.219  1.00  0.75           H  
ATOM   1112 3HE  MET A  72      19.180  21.945 -16.704  1.00  0.75           H  
ATOM   1113  N   THR A  73      23.333  24.750 -13.895  1.00  0.69           N  
ATOM   1114  CA  THR A  73      23.527  25.058 -12.488  1.00  0.69           C  
ATOM   1115  C   THR A  73      22.225  24.819 -11.746  1.00  0.69           C  
ATOM   1116  O   THR A  73      21.142  25.148 -12.254  1.00  0.69           O  
ATOM   1117  CB  THR A  73      23.989  26.515 -12.253  1.00  0.69           C  
ATOM   1118  OG1 THR A  73      25.215  26.756 -12.957  1.00  0.69           O  
ATOM   1119  CG2 THR A  73      24.215  26.791 -10.737  1.00  0.69           C  
ATOM   1120  H   THR A  73      22.561  25.178 -14.389  1.00  0.69           H  
ATOM   1121  HA  THR A  73      24.281  24.392 -12.087  1.00  0.69           H  
ATOM   1122  HB  THR A  73      23.229  27.196 -12.629  1.00  0.69           H  
ATOM   1123  HG1 THR A  73      25.954  26.312 -12.495  1.00  0.69           H  
ATOM   1124 1HG2 THR A  73      24.546  27.818 -10.600  1.00  0.69           H  
ATOM   1125 2HG2 THR A  73      23.300  26.643 -10.178  1.00  0.69           H  
ATOM   1126 3HG2 THR A  73      24.983  26.115 -10.356  1.00  0.69           H  
ATOM   1127  N   ALA A  74      22.324  24.236 -10.557  1.00  0.65           N  
ATOM   1128  CA  ALA A  74      21.137  24.057  -9.726  1.00  0.65           C  
ATOM   1129  C   ALA A  74      21.468  24.193  -8.255  1.00  0.65           C  
ATOM   1130  O   ALA A  74      22.564  23.871  -7.807  1.00  0.65           O  
ATOM   1131  CB  ALA A  74      20.486  22.700  -9.990  1.00  0.65           C  
ATOM   1132  H   ALA A  74      23.251  23.950 -10.235  1.00  0.65           H  
ATOM   1133  HA  ALA A  74      20.443  24.850  -9.963  1.00  0.65           H  
ATOM   1134 1HB  ALA A  74      19.588  22.607  -9.374  1.00  0.65           H  
ATOM   1135 2HB  ALA A  74      20.213  22.622 -11.044  1.00  0.65           H  
ATOM   1136 3HB  ALA A  74      21.182  21.904  -9.735  1.00  0.65           H  
ATOM   1137  N   VAL A  75      20.498  24.667  -7.494  1.00  0.62           N  
ATOM   1138  CA  VAL A  75      20.658  24.800  -6.057  1.00  0.62           C  
ATOM   1139  C   VAL A  75      19.670  23.898  -5.362  1.00  0.62           C  
ATOM   1140  O   VAL A  75      18.450  23.986  -5.590  1.00  0.62           O  
ATOM   1141  CB  VAL A  75      20.465  26.246  -5.601  1.00  0.62           C  
ATOM   1142  CG1 VAL A  75      20.626  26.321  -4.102  1.00  0.62           C  
ATOM   1143  CG2 VAL A  75      21.467  27.140  -6.321  1.00  0.62           C  
ATOM   1144  H   VAL A  75      19.614  24.919  -7.927  1.00  0.62           H  
ATOM   1145  HA  VAL A  75      21.660  24.487  -5.782  1.00  0.62           H  
ATOM   1146  HB  VAL A  75      19.458  26.561  -5.829  1.00  0.62           H  
ATOM   1147 1HG1 VAL A  75      20.476  27.345  -3.767  1.00  0.62           H  
ATOM   1148 2HG1 VAL A  75      19.891  25.675  -3.625  1.00  0.62           H  
ATOM   1149 3HG1 VAL A  75      21.633  25.992  -3.832  1.00  0.62           H  
ATOM   1150 1HG2 VAL A  75      21.330  28.171  -6.002  1.00  0.62           H  
ATOM   1151 2HG2 VAL A  75      22.481  26.817  -6.079  1.00  0.62           H  
ATOM   1152 3HG2 VAL A  75      21.312  27.073  -7.398  1.00  0.62           H  
ATOM   1153  N   GLU A  76      20.213  23.026  -4.524  1.00  0.61           N  
ATOM   1154  CA  GLU A  76      19.434  22.018  -3.846  1.00  0.61           C  
ATOM   1155  C   GLU A  76      19.497  22.075  -2.332  1.00  0.61           C  
ATOM   1156  O   GLU A  76      20.554  22.289  -1.739  1.00  0.61           O  
ATOM   1157  CB  GLU A  76      19.927  20.641  -4.301  1.00  0.61           C  
ATOM   1158  CG  GLU A  76      19.670  20.338  -5.773  1.00  0.61           C  
ATOM   1159  CD  GLU A  76      20.207  18.997  -6.238  1.00  0.61           C  
ATOM   1160  OE1 GLU A  76      20.875  18.346  -5.472  1.00  0.61           O  
ATOM   1161  OE2 GLU A  76      19.949  18.629  -7.359  1.00  0.61           O  
ATOM   1162  H   GLU A  76      21.220  23.064  -4.371  1.00  0.61           H  
ATOM   1163  HA  GLU A  76      18.403  22.148  -4.144  1.00  0.61           H  
ATOM   1164 1HB  GLU A  76      21.001  20.564  -4.124  1.00  0.61           H  
ATOM   1165 2HB  GLU A  76      19.437  19.870  -3.705  1.00  0.61           H  
ATOM   1166 1HG  GLU A  76      18.604  20.328  -5.887  1.00  0.61           H  
ATOM   1167 2HG  GLU A  76      20.076  21.134  -6.397  1.00  0.61           H  
ATOM   1168  N   GLU A  77      18.360  21.817  -1.705  1.00  0.60           N  
ATOM   1169  CA  GLU A  77      18.295  21.714  -0.255  1.00  0.60           C  
ATOM   1170  C   GLU A  77      18.277  20.244   0.075  1.00  0.60           C  
ATOM   1171  O   GLU A  77      17.581  19.473  -0.591  1.00  0.60           O  
ATOM   1172  CB  GLU A  77      17.080  22.435   0.321  1.00  0.60           C  
ATOM   1173  CG  GLU A  77      16.994  22.397   1.852  1.00  0.60           C  
ATOM   1174  CD  GLU A  77      15.812  23.162   2.404  1.00  0.60           C  
ATOM   1175  OE1 GLU A  77      15.110  23.773   1.633  1.00  0.60           O  
ATOM   1176  OE2 GLU A  77      15.609  23.129   3.596  1.00  0.60           O  
ATOM   1177  H   GLU A  77      17.525  21.661  -2.271  1.00  0.60           H  
ATOM   1178  HA  GLU A  77      19.191  22.147   0.186  1.00  0.60           H  
ATOM   1179 1HB  GLU A  77      17.102  23.479   0.015  1.00  0.60           H  
ATOM   1180 2HB  GLU A  77      16.168  21.993  -0.083  1.00  0.60           H  
ATOM   1181 1HG  GLU A  77      16.919  21.359   2.179  1.00  0.60           H  
ATOM   1182 2HG  GLU A  77      17.919  22.808   2.269  1.00  0.60           H  
ATOM   1183  N   THR A  78      19.069  19.836   1.053  1.00  0.61           N  
ATOM   1184  CA  THR A  78      19.131  18.427   1.376  1.00  0.61           C  
ATOM   1185  C   THR A  78      18.572  18.087   2.762  1.00  0.61           C  
ATOM   1186  O   THR A  78      18.736  18.854   3.715  1.00  0.61           O  
ATOM   1187  CB  THR A  78      20.606  18.005   1.304  1.00  0.61           C  
ATOM   1188  OG1 THR A  78      21.332  18.714   2.305  1.00  0.61           O  
ATOM   1189  CG2 THR A  78      21.188  18.428  -0.053  1.00  0.61           C  
ATOM   1190  H   THR A  78      19.662  20.500   1.549  1.00  0.61           H  
ATOM   1191  HA  THR A  78      18.564  17.874   0.636  1.00  0.61           H  
ATOM   1192  HB  THR A  78      20.695  16.929   1.446  1.00  0.61           H  
ATOM   1193  HG1 THR A  78      21.186  19.686   2.157  1.00  0.61           H  
ATOM   1194 1HG2 THR A  78      22.237  18.146  -0.103  1.00  0.61           H  
ATOM   1195 2HG2 THR A  78      20.646  17.946  -0.844  1.00  0.61           H  
ATOM   1196 3HG2 THR A  78      21.101  19.510  -0.168  1.00  0.61           H  
ATOM   1197  N   THR A  79      17.992  16.889   2.865  1.00  0.62           N  
ATOM   1198  CA  THR A  79      17.513  16.291   4.109  1.00  0.62           C  
ATOM   1199  C   THR A  79      18.151  14.918   4.265  1.00  0.62           C  
ATOM   1200  O   THR A  79      18.152  14.118   3.325  1.00  0.62           O  
ATOM   1201  CB  THR A  79      15.982  16.154   4.110  1.00  0.62           C  
ATOM   1202  OG1 THR A  79      15.383  17.447   3.970  1.00  0.62           O  
ATOM   1203  CG2 THR A  79      15.513  15.513   5.412  1.00  0.62           C  
ATOM   1204  H   THR A  79      17.860  16.364   2.006  1.00  0.62           H  
ATOM   1205  HA  THR A  79      17.819  16.911   4.950  1.00  0.62           H  
ATOM   1206  HB  THR A  79      15.677  15.536   3.270  1.00  0.62           H  
ATOM   1207  HG1 THR A  79      14.439  17.345   3.812  1.00  0.62           H  
ATOM   1208 1HG2 THR A  79      14.428  15.421   5.401  1.00  0.62           H  
ATOM   1209 2HG2 THR A  79      15.956  14.522   5.517  1.00  0.62           H  
ATOM   1210 3HG2 THR A  79      15.817  16.135   6.253  1.00  0.62           H  
ATOM   1211  N   HIS A  80      18.721  14.629   5.426  1.00  0.63           N  
ATOM   1212  CA  HIS A  80      19.404  13.353   5.603  1.00  0.63           C  
ATOM   1213  C   HIS A  80      18.705  12.497   6.661  1.00  0.63           C  
ATOM   1214  O   HIS A  80      18.158  13.025   7.631  1.00  0.63           O  
ATOM   1215  CB  HIS A  80      20.846  13.621   6.018  1.00  0.63           C  
ATOM   1216  CG  HIS A  80      21.670  14.454   5.031  1.00  0.63           C  
ATOM   1217  ND1 HIS A  80      22.892  14.955   5.366  1.00  0.63           N  
ATOM   1218  CD2 HIS A  80      21.457  14.845   3.744  1.00  0.63           C  
ATOM   1219  CE1 HIS A  80      23.394  15.631   4.346  1.00  0.63           C  
ATOM   1220  NE2 HIS A  80      22.545  15.572   3.356  1.00  0.63           N  
ATOM   1221  H   HIS A  80      18.701  15.289   6.196  1.00  0.63           H  
ATOM   1222  HA  HIS A  80      19.406  12.790   4.671  1.00  0.63           H  
ATOM   1223 1HB  HIS A  80      20.852  14.138   6.978  1.00  0.63           H  
ATOM   1224 2HB  HIS A  80      21.359  12.665   6.161  1.00  0.63           H  
ATOM   1225  HD2 HIS A  80      20.604  14.629   3.117  1.00  0.63           H  
ATOM   1226  HE1 HIS A  80      24.355  16.145   4.326  1.00  0.63           H  
ATOM   1227  HE2 HIS A  80      22.672  15.995   2.449  1.00  0.63           H  
ATOM   1228  N   ALA A  81      18.755  11.177   6.487  1.00  0.64           N  
ATOM   1229  CA  ALA A  81      18.167  10.212   7.418  1.00  0.64           C  
ATOM   1230  C   ALA A  81      19.060   8.976   7.535  1.00  0.64           C  
ATOM   1231  O   ALA A  81      18.766   7.909   6.963  1.00  0.64           O  
ATOM   1232  CB  ALA A  81      16.771   9.832   6.979  1.00  0.64           C  
ATOM   1233  H   ALA A  81      19.184  10.801   5.638  1.00  0.64           H  
ATOM   1234  HA  ALA A  81      18.109  10.674   8.405  1.00  0.64           H  
ATOM   1235 1HB  ALA A  81      16.345   9.129   7.698  1.00  0.64           H  
ATOM   1236 2HB  ALA A  81      16.150  10.727   6.931  1.00  0.64           H  
ATOM   1237 3HB  ALA A  81      16.820   9.375   6.007  1.00  0.64           H  
ATOM   1238  N   ASP A  82      20.189   9.146   8.238  1.00  0.64           N  
ATOM   1239  CA  ASP A  82      21.248   8.136   8.339  1.00  0.64           C  
ATOM   1240  C   ASP A  82      20.733   6.775   8.797  1.00  0.64           C  
ATOM   1241  O   ASP A  82      21.173   5.743   8.291  1.00  0.64           O  
ATOM   1242  CB  ASP A  82      22.301   8.579   9.364  1.00  0.64           C  
ATOM   1243  CG  ASP A  82      23.217   9.743   8.951  1.00  0.64           C  
ATOM   1244  OD1 ASP A  82      23.301  10.113   7.797  1.00  0.64           O  
ATOM   1245  OD2 ASP A  82      23.864  10.277   9.815  1.00  0.64           O  
ATOM   1246  H   ASP A  82      20.318  10.033   8.708  1.00  0.64           H  
ATOM   1247  HA  ASP A  82      21.708   8.011   7.363  1.00  0.64           H  
ATOM   1248 1HB  ASP A  82      21.787   8.865  10.286  1.00  0.64           H  
ATOM   1249 2HB  ASP A  82      22.931   7.725   9.610  1.00  0.64           H  
ATOM   1250  N   GLU A  83      19.758   6.773   9.694  1.00  0.63           N  
ATOM   1251  CA  GLU A  83      19.165   5.556  10.251  1.00  0.63           C  
ATOM   1252  C   GLU A  83      18.479   4.641   9.217  1.00  0.63           C  
ATOM   1253  O   GLU A  83      18.219   3.468   9.493  1.00  0.63           O  
ATOM   1254  CB  GLU A  83      18.198   5.957  11.363  1.00  0.63           C  
ATOM   1255  CG  GLU A  83      17.096   6.913  10.926  1.00  0.63           C  
ATOM   1256  CD  GLU A  83      17.522   8.357  10.979  1.00  0.63           C  
ATOM   1257  OE1 GLU A  83      18.701   8.606  11.109  1.00  0.63           O  
ATOM   1258  OE2 GLU A  83      16.674   9.210  10.882  1.00  0.63           O  
ATOM   1259  H   GLU A  83      19.429   7.665  10.032  1.00  0.63           H  
ATOM   1260  HA  GLU A  83      19.970   4.980  10.707  1.00  0.63           H  
ATOM   1261 1HB  GLU A  83      17.724   5.065  11.771  1.00  0.63           H  
ATOM   1262 2HB  GLU A  83      18.752   6.434  12.172  1.00  0.63           H  
ATOM   1263 1HG  GLU A  83      16.833   6.697   9.917  1.00  0.63           H  
ATOM   1264 2HG  GLU A  83      16.215   6.764  11.547  1.00  0.63           H  
ATOM   1265  N   THR A  84      18.185   5.187   8.036  1.00  0.62           N  
ATOM   1266  CA  THR A  84      17.564   4.473   6.931  1.00  0.62           C  
ATOM   1267  C   THR A  84      18.492   4.434   5.733  1.00  0.62           C  
ATOM   1268  O   THR A  84      18.118   3.951   4.667  1.00  0.62           O  
ATOM   1269  CB  THR A  84      16.260   5.159   6.497  1.00  0.62           C  
ATOM   1270  OG1 THR A  84      16.558   6.526   6.116  1.00  0.62           O  
ATOM   1271  CG2 THR A  84      15.239   5.151   7.606  1.00  0.62           C  
ATOM   1272  H   THR A  84      18.423   6.166   7.878  1.00  0.62           H  
ATOM   1273  HA  THR A  84      17.354   3.450   7.242  1.00  0.62           H  
ATOM   1274  HB  THR A  84      15.848   4.635   5.636  1.00  0.62           H  
ATOM   1275  HG1 THR A  84      17.251   6.900   6.718  1.00  0.62           H  
ATOM   1276 1HG2 THR A  84      14.330   5.643   7.263  1.00  0.62           H  
ATOM   1277 2HG2 THR A  84      15.014   4.121   7.883  1.00  0.62           H  
ATOM   1278 3HG2 THR A  84      15.619   5.669   8.457  1.00  0.62           H  
ATOM   1279  N   ARG A  85      19.677   5.016   5.890  1.00  0.61           N  
ATOM   1280  CA  ARG A  85      20.628   5.218   4.808  1.00  0.61           C  
ATOM   1281  C   ARG A  85      20.004   5.941   3.611  1.00  0.61           C  
ATOM   1282  O   ARG A  85      20.244   5.568   2.452  1.00  0.61           O  
ATOM   1283  CB  ARG A  85      21.278   3.922   4.358  1.00  0.61           C  
ATOM   1284  CG  ARG A  85      22.115   3.220   5.441  1.00  0.61           C  
ATOM   1285  CD  ARG A  85      22.905   2.070   4.887  1.00  0.61           C  
ATOM   1286  NE  ARG A  85      23.632   1.333   5.929  1.00  0.61           N  
ATOM   1287  CZ  ARG A  85      24.798   1.727   6.502  1.00  0.61           C  
ATOM   1288  NH1 ARG A  85      25.365   2.855   6.150  1.00  0.61           N  
ATOM   1289  NH2 ARG A  85      25.363   0.972   7.428  1.00  0.61           N  
ATOM   1290  H   ARG A  85      19.963   5.327   6.813  1.00  0.61           H  
ATOM   1291  HA  ARG A  85      21.428   5.850   5.199  1.00  0.61           H  
ATOM   1292 1HB  ARG A  85      20.519   3.219   4.011  1.00  0.61           H  
ATOM   1293 2HB  ARG A  85      21.941   4.123   3.513  1.00  0.61           H  
ATOM   1294 1HG  ARG A  85      22.808   3.940   5.877  1.00  0.61           H  
ATOM   1295 2HG  ARG A  85      21.451   2.840   6.218  1.00  0.61           H  
ATOM   1296 1HD  ARG A  85      22.224   1.374   4.398  1.00  0.61           H  
ATOM   1297 2HD  ARG A  85      23.627   2.440   4.157  1.00  0.61           H  
ATOM   1298  HE  ARG A  85      23.235   0.457   6.237  1.00  0.61           H  
ATOM   1299 1HH1 ARG A  85      24.932   3.434   5.444  1.00  0.61           H  
ATOM   1300 2HH1 ARG A  85      26.259   3.152   6.596  1.00  0.61           H  
ATOM   1301 1HH2 ARG A  85      24.930   0.106   7.707  1.00  0.61           H  
ATOM   1302 2HH2 ARG A  85      26.230   1.264   7.868  1.00  0.61           H  
ATOM   1303  N   THR A  86      19.215   7.000   3.885  1.00  0.59           N  
ATOM   1304  CA  THR A  86      18.629   7.759   2.781  1.00  0.59           C  
ATOM   1305  C   THR A  86      18.975   9.238   2.806  1.00  0.59           C  
ATOM   1306  O   THR A  86      19.201   9.848   3.861  1.00  0.59           O  
ATOM   1307  CB  THR A  86      17.085   7.655   2.722  1.00  0.59           C  
ATOM   1308  OG1 THR A  86      16.495   8.191   3.900  1.00  0.59           O  
ATOM   1309  CG2 THR A  86      16.655   6.259   2.578  1.00  0.59           C  
ATOM   1310  H   THR A  86      19.033   7.268   4.855  1.00  0.59           H  
ATOM   1311  HA  THR A  86      19.021   7.357   1.853  1.00  0.59           H  
ATOM   1312  HB  THR A  86      16.735   8.224   1.857  1.00  0.59           H  
ATOM   1313  HG1 THR A  86      16.524   7.523   4.615  1.00  0.59           H  
ATOM   1314 1HG2 THR A  86      15.572   6.204   2.511  1.00  0.59           H  
ATOM   1315 2HG2 THR A  86      17.088   5.876   1.696  1.00  0.59           H  
ATOM   1316 3HG2 THR A  86      16.987   5.690   3.421  1.00  0.59           H  
ATOM   1317  N   LEU A  87      18.976   9.810   1.605  1.00  0.58           N  
ATOM   1318  CA  LEU A  87      19.186  11.234   1.406  1.00  0.58           C  
ATOM   1319  C   LEU A  87      18.083  11.772   0.492  1.00  0.58           C  
ATOM   1320  O   LEU A  87      17.761  11.145  -0.524  1.00  0.58           O  
ATOM   1321  CB  LEU A  87      20.543  11.406   0.716  1.00  0.58           C  
ATOM   1322  CG  LEU A  87      21.733  10.791   1.474  1.00  0.58           C  
ATOM   1323  CD1 LEU A  87      22.885  10.719   0.582  1.00  0.58           C  
ATOM   1324  CD2 LEU A  87      22.066  11.612   2.685  1.00  0.58           C  
ATOM   1325  H   LEU A  87      18.830   9.209   0.794  1.00  0.58           H  
ATOM   1326  HA  LEU A  87      19.156  11.754   2.363  1.00  0.58           H  
ATOM   1327 1HB  LEU A  87      20.496  10.945  -0.269  1.00  0.58           H  
ATOM   1328 2HB  LEU A  87      20.738  12.473   0.590  1.00  0.58           H  
ATOM   1329  HG  LEU A  87      21.490   9.799   1.763  1.00  0.58           H  
ATOM   1330 1HD1 LEU A  87      23.729  10.265   1.103  1.00  0.58           H  
ATOM   1331 2HD1 LEU A  87      22.618  10.105  -0.273  1.00  0.58           H  
ATOM   1332 3HD1 LEU A  87      23.140  11.717   0.251  1.00  0.58           H  
ATOM   1333 1HD2 LEU A  87      22.904  11.165   3.211  1.00  0.58           H  
ATOM   1334 2HD2 LEU A  87      22.331  12.613   2.366  1.00  0.58           H  
ATOM   1335 3HD2 LEU A  87      21.206  11.649   3.350  1.00  0.58           H  
ATOM   1336  N   THR A  88      17.547  12.950   0.794  1.00  0.58           N  
ATOM   1337  CA  THR A  88      16.592  13.567  -0.121  1.00  0.58           C  
ATOM   1338  C   THR A  88      17.017  14.966  -0.502  1.00  0.58           C  
ATOM   1339  O   THR A  88      17.352  15.787   0.352  1.00  0.58           O  
ATOM   1340  CB  THR A  88      15.164  13.615   0.451  1.00  0.58           C  
ATOM   1341  OG1 THR A  88      14.702  12.281   0.703  1.00  0.58           O  
ATOM   1342  CG2 THR A  88      14.215  14.336  -0.542  1.00  0.58           C  
ATOM   1343  H   THR A  88      17.801  13.422   1.658  1.00  0.58           H  
ATOM   1344  HA  THR A  88      16.557  12.978  -1.029  1.00  0.58           H  
ATOM   1345  HB  THR A  88      15.167  14.160   1.389  1.00  0.58           H  
ATOM   1346  HG1 THR A  88      14.832  11.748  -0.084  1.00  0.58           H  
ATOM   1347 1HG2 THR A  88      13.210  14.366  -0.129  1.00  0.58           H  
ATOM   1348 2HG2 THR A  88      14.562  15.354  -0.703  1.00  0.58           H  
ATOM   1349 3HG2 THR A  88      14.200  13.823  -1.489  1.00  0.58           H  
ATOM   1350  N   HIS A  89      17.026  15.242  -1.793  1.00  0.58           N  
ATOM   1351  CA  HIS A  89      17.366  16.565  -2.266  1.00  0.58           C  
ATOM   1352  C   HIS A  89      16.144  17.226  -2.875  1.00  0.58           C  
ATOM   1353  O   HIS A  89      15.321  16.563  -3.506  1.00  0.58           O  
ATOM   1354  CB  HIS A  89      18.480  16.529  -3.308  1.00  0.58           C  
ATOM   1355  CG  HIS A  89      19.838  16.086  -2.841  1.00  0.58           C  
ATOM   1356  ND1 HIS A  89      20.972  16.425  -3.534  1.00  0.58           N  
ATOM   1357  CD2 HIS A  89      20.259  15.333  -1.786  1.00  0.58           C  
ATOM   1358  CE1 HIS A  89      22.026  15.933  -2.934  1.00  0.58           C  
ATOM   1359  NE2 HIS A  89      21.631  15.259  -1.869  1.00  0.58           N  
ATOM   1360  H   HIS A  89      16.768  14.518  -2.454  1.00  0.58           H  
ATOM   1361  HA  HIS A  89      17.698  17.183  -1.440  1.00  0.58           H  
ATOM   1362 1HB  HIS A  89      18.182  15.870  -4.119  1.00  0.58           H  
ATOM   1363 2HB  HIS A  89      18.591  17.525  -3.738  1.00  0.58           H  
ATOM   1364  HD1 HIS A  89      21.000  17.001  -4.378  1.00  0.58           H  
ATOM   1365  HD2 HIS A  89      19.750  14.834  -0.966  1.00  0.58           H  
ATOM   1366  HE1 HIS A  89      23.009  16.124  -3.349  1.00  0.58           H  
ATOM   1367  N   HIS A  90      16.067  18.539  -2.772  1.00  0.59           N  
ATOM   1368  CA  HIS A  90      14.964  19.262  -3.385  1.00  0.59           C  
ATOM   1369  C   HIS A  90      15.539  20.392  -4.215  1.00  0.59           C  
ATOM   1370  O   HIS A  90      16.314  21.201  -3.703  1.00  0.59           O  
ATOM   1371  CB  HIS A  90      14.078  19.869  -2.292  1.00  0.59           C  
ATOM   1372  CG  HIS A  90      13.528  18.896  -1.300  1.00  0.59           C  
ATOM   1373  ND1 HIS A  90      12.391  18.196  -1.523  1.00  0.59           N  
ATOM   1374  CD2 HIS A  90      13.979  18.513  -0.074  1.00  0.59           C  
ATOM   1375  CE1 HIS A  90      12.134  17.415  -0.490  1.00  0.59           C  
ATOM   1376  NE2 HIS A  90      13.082  17.587   0.417  1.00  0.59           N  
ATOM   1377  H   HIS A  90      16.751  19.033  -2.200  1.00  0.59           H  
ATOM   1378  HA  HIS A  90      14.371  18.614  -4.031  1.00  0.59           H  
ATOM   1379 1HB  HIS A  90      14.649  20.621  -1.745  1.00  0.59           H  
ATOM   1380 2HB  HIS A  90      13.238  20.380  -2.763  1.00  0.59           H  
ATOM   1381  HD1 HIS A  90      11.822  18.258  -2.364  1.00  0.59           H  
ATOM   1382  HD2 HIS A  90      14.854  18.802   0.518  1.00  0.59           H  
ATOM   1383  HE1 HIS A  90      11.251  16.774  -0.498  1.00  0.59           H  
ATOM   1384  N   ILE A  91      15.168  20.493  -5.488  1.00  0.60           N  
ATOM   1385  CA  ILE A  91      15.745  21.601  -6.247  1.00  0.60           C  
ATOM   1386  C   ILE A  91      14.964  22.866  -5.931  1.00  0.60           C  
ATOM   1387  O   ILE A  91      13.739  22.896  -6.043  1.00  0.60           O  
ATOM   1388  CB  ILE A  91      15.774  21.365  -7.766  1.00  0.60           C  
ATOM   1389  CG1 ILE A  91      16.621  20.151  -8.114  1.00  0.60           C  
ATOM   1390  CG2 ILE A  91      16.351  22.588  -8.467  1.00  0.60           C  
ATOM   1391  CD1 ILE A  91      16.555  19.781  -9.554  1.00  0.60           C  
ATOM   1392  H   ILE A  91      14.526  19.812  -5.908  1.00  0.60           H  
ATOM   1393  HA  ILE A  91      16.772  21.759  -5.927  1.00  0.60           H  
ATOM   1394  HB  ILE A  91      14.770  21.181  -8.114  1.00  0.60           H  
ATOM   1395 1HG1 ILE A  91      17.656  20.344  -7.878  1.00  0.60           H  
ATOM   1396 2HG1 ILE A  91      16.273  19.301  -7.522  1.00  0.60           H  
ATOM   1397 1HG2 ILE A  91      16.368  22.428  -9.537  1.00  0.60           H  
ATOM   1398 2HG2 ILE A  91      15.745  23.456  -8.246  1.00  0.60           H  
ATOM   1399 3HG2 ILE A  91      17.369  22.758  -8.110  1.00  0.60           H  
ATOM   1400 1HD1 ILE A  91      17.174  18.902  -9.734  1.00  0.60           H  
ATOM   1401 2HD1 ILE A  91      15.542  19.577  -9.843  1.00  0.60           H  
ATOM   1402 3HD1 ILE A  91      16.933  20.609 -10.127  1.00  0.60           H  
ATOM   1403  N   THR A  92      15.680  23.899  -5.506  1.00  0.61           N  
ATOM   1404  CA  THR A  92      15.064  25.153  -5.114  1.00  0.61           C  
ATOM   1405  C   THR A  92      15.238  26.223  -6.193  1.00  0.61           C  
ATOM   1406  O   THR A  92      14.429  27.146  -6.299  1.00  0.61           O  
ATOM   1407  CB  THR A  92      15.698  25.622  -3.792  1.00  0.61           C  
ATOM   1408  OG1 THR A  92      17.105  25.857  -3.991  1.00  0.61           O  
ATOM   1409  CG2 THR A  92      15.544  24.540  -2.717  1.00  0.61           C  
ATOM   1410  H   THR A  92      16.686  23.800  -5.438  1.00  0.61           H  
ATOM   1411  HA  THR A  92      13.998  24.988  -4.962  1.00  0.61           H  
ATOM   1412  HB  THR A  92      15.218  26.540  -3.460  1.00  0.61           H  
ATOM   1413  HG1 THR A  92      17.488  25.121  -4.522  1.00  0.61           H  
ATOM   1414 1HG2 THR A  92      16.003  24.880  -1.789  1.00  0.61           H  
ATOM   1415 2HG2 THR A  92      14.489  24.337  -2.547  1.00  0.61           H  
ATOM   1416 3HG2 THR A  92      16.038  23.631  -3.048  1.00  0.61           H  
ATOM   1417  N   GLU A  93      16.270  26.049  -7.017  1.00  0.63           N  
ATOM   1418  CA  GLU A  93      16.609  26.954  -8.124  1.00  0.63           C  
ATOM   1419  C   GLU A  93      17.435  26.189  -9.152  1.00  0.63           C  
ATOM   1420  O   GLU A  93      18.062  25.187  -8.817  1.00  0.63           O  
ATOM   1421  CB  GLU A  93      17.341  28.215  -7.612  1.00  0.63           C  
ATOM   1422  CG  GLU A  93      17.742  29.285  -8.679  1.00  0.63           C  
ATOM   1423  CD  GLU A  93      16.595  29.853  -9.502  1.00  0.63           C  
ATOM   1424  OE1 GLU A  93      16.199  29.193 -10.440  1.00  0.63           O  
ATOM   1425  OE2 GLU A  93      16.143  30.940  -9.214  1.00  0.63           O  
ATOM   1426  H   GLU A  93      16.887  25.268  -6.813  1.00  0.63           H  
ATOM   1427  HA  GLU A  93      15.686  27.275  -8.607  1.00  0.63           H  
ATOM   1428 1HB  GLU A  93      16.719  28.713  -6.868  1.00  0.63           H  
ATOM   1429 2HB  GLU A  93      18.250  27.921  -7.118  1.00  0.63           H  
ATOM   1430 1HG  GLU A  93      18.205  30.113  -8.144  1.00  0.63           H  
ATOM   1431 2HG  GLU A  93      18.502  28.875  -9.339  1.00  0.63           H  
ATOM   1432  N   GLY A  94      17.441  26.654 -10.395  1.00  0.66           N  
ATOM   1433  CA  GLY A  94      18.260  26.021 -11.426  1.00  0.66           C  
ATOM   1434  C   GLY A  94      17.525  25.809 -12.728  1.00  0.66           C  
ATOM   1435  O   GLY A  94      16.305  25.941 -12.796  1.00  0.66           O  
ATOM   1436  H   GLY A  94      16.903  27.502 -10.603  1.00  0.66           H  
ATOM   1437 1HA  GLY A  94      19.151  26.624 -11.603  1.00  0.66           H  
ATOM   1438 2HA  GLY A  94      18.591  25.054 -11.071  1.00  0.66           H  
ATOM   1439  N   ASP A  95      18.261  25.402 -13.764  1.00  0.69           N  
ATOM   1440  CA  ASP A  95      17.628  25.173 -15.078  1.00  0.69           C  
ATOM   1441  C   ASP A  95      16.539  24.098 -15.019  1.00  0.69           C  
ATOM   1442  O   ASP A  95      15.574  24.126 -15.776  1.00  0.69           O  
ATOM   1443  CB  ASP A  95      18.625  24.804 -16.185  1.00  0.69           C  
ATOM   1444  CG  ASP A  95      19.483  25.968 -16.755  1.00  0.69           C  
ATOM   1445  OD1 ASP A  95      19.211  27.115 -16.462  1.00  0.69           O  
ATOM   1446  OD2 ASP A  95      20.358  25.699 -17.568  1.00  0.69           O  
ATOM   1447  H   ASP A  95      19.265  25.284 -13.604  1.00  0.69           H  
ATOM   1448  HA  ASP A  95      17.151  26.102 -15.376  1.00  0.69           H  
ATOM   1449 1HB  ASP A  95      19.313  24.066 -15.787  1.00  0.69           H  
ATOM   1450 2HB  ASP A  95      18.086  24.332 -17.008  1.00  0.69           H  
ATOM   1451  N   ALA A  96      16.665  23.162 -14.091  1.00  0.71           N  
ATOM   1452  CA  ALA A  96      15.680  22.101 -13.931  1.00  0.71           C  
ATOM   1453  C   ALA A  96      14.288  22.695 -13.648  1.00  0.71           C  
ATOM   1454  O   ALA A  96      13.258  22.141 -14.052  1.00  0.71           O  
ATOM   1455  CB  ALA A  96      16.104  21.184 -12.796  1.00  0.71           C  
ATOM   1456  H   ALA A  96      17.467  23.188 -13.480  1.00  0.71           H  
ATOM   1457  HA  ALA A  96      15.628  21.534 -14.862  1.00  0.71           H  
ATOM   1458 1HB  ALA A  96      15.377  20.377 -12.677  1.00  0.71           H  
ATOM   1459 2HB  ALA A  96      17.086  20.760 -13.011  1.00  0.71           H  
ATOM   1460 3HB  ALA A  96      16.147  21.775 -11.889  1.00  0.71           H  
ATOM   1461  N   MET A  97      14.263  23.854 -12.981  1.00  0.74           N  
ATOM   1462  CA  MET A  97      13.033  24.501 -12.553  1.00  0.74           C  
ATOM   1463  C   MET A  97      12.388  25.305 -13.682  1.00  0.74           C  
ATOM   1464  O   MET A  97      11.379  25.986 -13.494  1.00  0.74           O  
ATOM   1465  CB  MET A  97      13.315  25.362 -11.326  1.00  0.74           C  
ATOM   1466  CG  MET A  97      13.743  24.548 -10.122  1.00  0.74           C  
ATOM   1467  SD  MET A  97      12.422  23.494  -9.488  1.00  0.74           S  
ATOM   1468  CE  MET A  97      12.711  21.960 -10.325  1.00  0.74           C  
ATOM   1469  H   MET A  97      15.134  24.330 -12.758  1.00  0.74           H  
ATOM   1470  HA  MET A  97      12.340  23.724 -12.258  1.00  0.74           H  
ATOM   1471 1HB  MET A  97      14.104  26.078 -11.551  1.00  0.74           H  
ATOM   1472 2HB  MET A  97      12.422  25.924 -11.058  1.00  0.74           H  
ATOM   1473 1HG  MET A  97      14.580  23.921 -10.410  1.00  0.74           H  
ATOM   1474 2HG  MET A  97      14.073  25.214  -9.320  1.00  0.74           H  
ATOM   1475 1HE  MET A  97      11.953  21.261 -10.012  1.00  0.74           H  
ATOM   1476 2HE  MET A  97      12.630  22.116 -11.393  1.00  0.74           H  
ATOM   1477 3HE  MET A  97      13.695  21.579 -10.088  1.00  0.74           H  
ATOM   1478  N   LYS A  98      12.984  25.233 -14.873  1.00  0.75           N  
ATOM   1479  CA  LYS A  98      12.402  25.857 -16.040  1.00  0.75           C  
ATOM   1480  C   LYS A  98      11.423  24.879 -16.683  1.00  0.75           C  
ATOM   1481  O   LYS A  98      10.577  25.285 -17.482  1.00  0.75           O  
ATOM   1482  CB  LYS A  98      13.497  26.285 -17.011  1.00  0.75           C  
ATOM   1483  CG  LYS A  98      14.364  27.417 -16.450  1.00  0.75           C  
ATOM   1484  CD  LYS A  98      15.546  27.781 -17.347  1.00  0.75           C  
ATOM   1485  CE  LYS A  98      16.317  28.974 -16.750  1.00  0.75           C  
ATOM   1486  NZ  LYS A  98      17.616  29.226 -17.437  1.00  0.75           N  
ATOM   1487  H   LYS A  98      13.851  24.713 -14.993  1.00  0.75           H  
ATOM   1488  HA  LYS A  98      11.843  26.740 -15.730  1.00  0.75           H  
ATOM   1489 1HB  LYS A  98      14.130  25.436 -17.253  1.00  0.75           H  
ATOM   1490 2HB  LYS A  98      13.044  26.628 -17.940  1.00  0.75           H  
ATOM   1491 1HG  LYS A  98      13.748  28.301 -16.299  1.00  0.75           H  
ATOM   1492 2HG  LYS A  98      14.755  27.102 -15.478  1.00  0.75           H  
ATOM   1493 1HD  LYS A  98      16.221  26.926 -17.437  1.00  0.75           H  
ATOM   1494 2HD  LYS A  98      15.188  28.046 -18.340  1.00  0.75           H  
ATOM   1495 1HE  LYS A  98      15.693  29.859 -16.854  1.00  0.75           H  
ATOM   1496 2HE  LYS A  98      16.507  28.795 -15.691  1.00  0.75           H  
ATOM   1497 1HZ  LYS A  98      18.069  30.018 -17.019  1.00  0.75           H  
ATOM   1498 2HZ  LYS A  98      18.224  28.397 -17.301  1.00  0.75           H  
ATOM   1499 3HZ  LYS A  98      17.475  29.395 -18.415  1.00  0.75           H  
ATOM   1500  N   ASP A  99      11.556  23.581 -16.349  1.00  0.76           N  
ATOM   1501  CA  ASP A  99      10.663  22.549 -16.871  1.00  0.76           C  
ATOM   1502  C   ASP A  99       9.690  22.073 -15.786  1.00  0.76           C  
ATOM   1503  O   ASP A  99       8.509  21.798 -16.060  1.00  0.76           O  
ATOM   1504  CB  ASP A  99      11.455  21.355 -17.391  1.00  0.76           C  
ATOM   1505  CG  ASP A  99      12.395  21.697 -18.552  1.00  0.76           C  
ATOM   1506  OD1 ASP A  99      11.949  22.264 -19.520  1.00  0.76           O  
ATOM   1507  OD2 ASP A  99      13.559  21.375 -18.456  1.00  0.76           O  
ATOM   1508  H   ASP A  99      12.268  23.298 -15.678  1.00  0.76           H  
ATOM   1509  HA  ASP A  99      10.081  22.967 -17.691  1.00  0.76           H  
ATOM   1510 1HB  ASP A  99      12.061  20.965 -16.581  1.00  0.76           H  
ATOM   1511 2HB  ASP A  99      10.769  20.562 -17.701  1.00  0.76           H  
ATOM   1512  N   TYR A 100      10.187  22.013 -14.542  1.00  0.76           N  
ATOM   1513  CA  TYR A 100       9.401  21.484 -13.432  1.00  0.76           C  
ATOM   1514  C   TYR A 100       9.202  22.554 -12.380  1.00  0.76           C  
ATOM   1515  O   TYR A 100      10.007  23.466 -12.267  1.00  0.76           O  
ATOM   1516  CB  TYR A 100      10.113  20.279 -12.804  1.00  0.76           C  
ATOM   1517  CG  TYR A 100      10.392  19.197 -13.798  1.00  0.76           C  
ATOM   1518  CD1 TYR A 100      11.644  19.154 -14.388  1.00  0.76           C  
ATOM   1519  CD2 TYR A 100       9.421  18.297 -14.175  1.00  0.76           C  
ATOM   1520  CE1 TYR A 100      11.926  18.228 -15.351  1.00  0.76           C  
ATOM   1521  CE2 TYR A 100       9.707  17.363 -15.162  1.00  0.76           C  
ATOM   1522  CZ  TYR A 100      10.956  17.341 -15.746  1.00  0.76           C  
ATOM   1523  OH  TYR A 100      11.244  16.454 -16.739  1.00  0.76           O  
ATOM   1524  H   TYR A 100      11.161  22.267 -14.374  1.00  0.76           H  
ATOM   1525  HA  TYR A 100       8.422  21.185 -13.793  1.00  0.76           H  
ATOM   1526 1HB  TYR A 100      11.058  20.595 -12.377  1.00  0.76           H  
ATOM   1527 2HB  TYR A 100       9.505  19.864 -11.998  1.00  0.76           H  
ATOM   1528  HD1 TYR A 100      12.405  19.870 -14.091  1.00  0.76           H  
ATOM   1529  HD2 TYR A 100       8.436  18.337 -13.714  1.00  0.76           H  
ATOM   1530  HE1 TYR A 100      12.909  18.210 -15.817  1.00  0.76           H  
ATOM   1531  HE2 TYR A 100       8.948  16.653 -15.491  1.00  0.76           H  
ATOM   1532  HH  TYR A 100      10.417  16.194 -17.197  1.00  0.76           H  
ATOM   1533  N   LYS A 101       8.136  22.432 -11.602  1.00  0.75           N  
ATOM   1534  CA  LYS A 101       7.891  23.356 -10.500  1.00  0.75           C  
ATOM   1535  C   LYS A 101       8.481  22.777  -9.224  1.00  0.75           C  
ATOM   1536  O   LYS A 101       8.874  23.501  -8.308  1.00  0.75           O  
ATOM   1537  CB  LYS A 101       6.397  23.573 -10.305  1.00  0.75           C  
ATOM   1538  CG  LYS A 101       5.702  24.232 -11.460  1.00  0.75           C  
ATOM   1539  CD  LYS A 101       4.285  24.591 -11.091  1.00  0.75           C  
ATOM   1540  CE  LYS A 101       3.520  23.333 -10.787  1.00  0.75           C  
ATOM   1541  NZ  LYS A 101       2.099  23.570 -10.481  1.00  0.75           N  
ATOM   1542  H   LYS A 101       7.497  21.658 -11.761  1.00  0.75           H  
ATOM   1543  HA  LYS A 101       8.381  24.307 -10.711  1.00  0.75           H  
ATOM   1544 1HB  LYS A 101       5.915  22.601 -10.143  1.00  0.75           H  
ATOM   1545 2HB  LYS A 101       6.229  24.174  -9.414  1.00  0.75           H  
ATOM   1546 1HG  LYS A 101       6.244  25.129 -11.751  1.00  0.75           H  
ATOM   1547 2HG  LYS A 101       5.691  23.533 -12.289  1.00  0.75           H  
ATOM   1548 1HD  LYS A 101       4.276  25.244 -10.218  1.00  0.75           H  
ATOM   1549 2HD  LYS A 101       3.807  25.106 -11.925  1.00  0.75           H  
ATOM   1550 1HE  LYS A 101       3.589  22.659 -11.638  1.00  0.75           H  
ATOM   1551 2HE  LYS A 101       3.986  22.859  -9.924  1.00  0.75           H  
ATOM   1552 1HZ  LYS A 101       1.700  22.647 -10.260  1.00  0.75           H  
ATOM   1553 2HZ  LYS A 101       2.013  24.170  -9.679  1.00  0.75           H  
ATOM   1554 3HZ  LYS A 101       1.631  23.979 -11.270  1.00  0.75           H  
ATOM   1555  N   LYS A 102       8.529  21.451  -9.188  1.00  0.73           N  
ATOM   1556  CA  LYS A 102       9.030  20.689  -8.052  1.00  0.73           C  
ATOM   1557  C   LYS A 102       9.756  19.446  -8.532  1.00  0.73           C  
ATOM   1558  O   LYS A 102       9.271  18.739  -9.421  1.00  0.73           O  
ATOM   1559  CB  LYS A 102       7.883  20.318  -7.114  1.00  0.73           C  
ATOM   1560  CG  LYS A 102       8.253  19.484  -5.913  1.00  0.73           C  
ATOM   1561  CD  LYS A 102       7.058  19.349  -4.978  1.00  0.73           C  
ATOM   1562  CE  LYS A 102       7.316  18.300  -3.925  1.00  0.73           C  
ATOM   1563  NZ  LYS A 102       8.429  18.645  -3.023  1.00  0.73           N  
ATOM   1564  H   LYS A 102       8.158  20.949  -9.993  1.00  0.73           H  
ATOM   1565  HA  LYS A 102       9.748  21.303  -7.506  1.00  0.73           H  
ATOM   1566 1HB  LYS A 102       7.404  21.229  -6.753  1.00  0.73           H  
ATOM   1567 2HB  LYS A 102       7.134  19.760  -7.672  1.00  0.73           H  
ATOM   1568 1HG  LYS A 102       8.571  18.485  -6.233  1.00  0.73           H  
ATOM   1569 2HG  LYS A 102       9.081  19.946  -5.374  1.00  0.73           H  
ATOM   1570 1HD  LYS A 102       6.869  20.304  -4.489  1.00  0.73           H  
ATOM   1571 2HD  LYS A 102       6.174  19.070  -5.553  1.00  0.73           H  
ATOM   1572 1HE  LYS A 102       6.416  18.148  -3.334  1.00  0.73           H  
ATOM   1573 2HE  LYS A 102       7.567  17.368  -4.435  1.00  0.73           H  
ATOM   1574 1HZ  LYS A 102       8.568  17.849  -2.402  1.00  0.73           H  
ATOM   1575 2HZ  LYS A 102       9.314  18.738  -3.545  1.00  0.73           H  
ATOM   1576 3HZ  LYS A 102       8.252  19.478  -2.506  1.00  0.73           H  
ATOM   1577  N   PHE A 103      10.934  19.207  -7.964  1.00  0.71           N  
ATOM   1578  CA  PHE A 103      11.744  18.046  -8.308  1.00  0.71           C  
ATOM   1579  C   PHE A 103      12.443  17.549  -7.038  1.00  0.71           C  
ATOM   1580  O   PHE A 103      13.376  18.195  -6.535  1.00  0.71           O  
ATOM   1581  CB  PHE A 103      12.758  18.497  -9.358  1.00  0.71           C  
ATOM   1582  CG  PHE A 103      13.547  17.510 -10.141  1.00  0.71           C  
ATOM   1583  CD1 PHE A 103      13.152  17.247 -11.437  1.00  0.71           C  
ATOM   1584  CD2 PHE A 103      14.678  16.897  -9.665  1.00  0.71           C  
ATOM   1585  CE1 PHE A 103      13.867  16.407 -12.231  1.00  0.71           C  
ATOM   1586  CE2 PHE A 103      15.400  16.037 -10.484  1.00  0.71           C  
ATOM   1587  CZ  PHE A 103      14.989  15.802 -11.758  1.00  0.71           C  
ATOM   1588  H   PHE A 103      11.268  19.842  -7.253  1.00  0.71           H  
ATOM   1589  HA  PHE A 103      11.105  17.254  -8.702  1.00  0.71           H  
ATOM   1590 1HB  PHE A 103      12.214  19.070 -10.092  1.00  0.71           H  
ATOM   1591 2HB  PHE A 103      13.455  19.175  -8.883  1.00  0.71           H  
ATOM   1592  HD1 PHE A 103      12.261  17.738 -11.829  1.00  0.71           H  
ATOM   1593  HD2 PHE A 103      15.009  17.107  -8.648  1.00  0.71           H  
ATOM   1594  HE1 PHE A 103      13.548  16.235 -13.235  1.00  0.71           H  
ATOM   1595  HE2 PHE A 103      16.300  15.556 -10.124  1.00  0.71           H  
ATOM   1596  HZ  PHE A 103      15.555  15.138 -12.392  1.00  0.71           H  
ATOM   1597  N   ASP A 104      11.948  16.439  -6.487  1.00  0.67           N  
ATOM   1598  CA  ASP A 104      12.494  15.864  -5.257  1.00  0.67           C  
ATOM   1599  C   ASP A 104      13.238  14.594  -5.621  1.00  0.67           C  
ATOM   1600  O   ASP A 104      12.694  13.731  -6.314  1.00  0.67           O  
ATOM   1601  CB  ASP A 104      11.439  15.510  -4.209  1.00  0.67           C  
ATOM   1602  CG  ASP A 104      10.611  16.663  -3.649  1.00  0.67           C  
ATOM   1603  OD1 ASP A 104      10.934  17.826  -3.816  1.00  0.67           O  
ATOM   1604  OD2 ASP A 104       9.623  16.391  -2.985  1.00  0.67           O  
ATOM   1605  H   ASP A 104      11.180  15.961  -6.959  1.00  0.67           H  
ATOM   1606  HA  ASP A 104      13.202  16.562  -4.816  1.00  0.67           H  
ATOM   1607 1HB  ASP A 104      10.771  14.784  -4.621  1.00  0.67           H  
ATOM   1608 2HB  ASP A 104      11.946  15.027  -3.369  1.00  0.67           H  
ATOM   1609  N   VAL A 105      14.480  14.485  -5.204  1.00  0.64           N  
ATOM   1610  CA  VAL A 105      15.262  13.319  -5.556  1.00  0.64           C  
ATOM   1611  C   VAL A 105      15.675  12.539  -4.331  1.00  0.64           C  
ATOM   1612  O   VAL A 105      16.248  13.092  -3.394  1.00  0.64           O  
ATOM   1613  CB  VAL A 105      16.493  13.738  -6.330  1.00  0.64           C  
ATOM   1614  CG1 VAL A 105      17.251  12.587  -6.656  1.00  0.64           C  
ATOM   1615  CG2 VAL A 105      16.077  14.492  -7.540  1.00  0.64           C  
ATOM   1616  H   VAL A 105      14.880  15.220  -4.628  1.00  0.64           H  
ATOM   1617  HA  VAL A 105      14.664  12.670  -6.191  1.00  0.64           H  
ATOM   1618  HB  VAL A 105      17.117  14.374  -5.709  1.00  0.64           H  
ATOM   1619 1HG1 VAL A 105      18.133  12.901  -7.207  1.00  0.64           H  
ATOM   1620 2HG1 VAL A 105      17.554  12.063  -5.751  1.00  0.64           H  
ATOM   1621 3HG1 VAL A 105      16.631  11.932  -7.272  1.00  0.64           H  
ATOM   1622 1HG2 VAL A 105      16.966  14.793  -8.086  1.00  0.64           H  
ATOM   1623 2HG2 VAL A 105      15.456  13.869  -8.160  1.00  0.64           H  
ATOM   1624 3HG2 VAL A 105      15.519  15.371  -7.237  1.00  0.64           H  
ATOM   1625  N   ILE A 106      15.382  11.249  -4.334  1.00  0.61           N  
ATOM   1626  CA  ILE A 106      15.686  10.414  -3.194  1.00  0.61           C  
ATOM   1627  C   ILE A 106      16.682   9.322  -3.540  1.00  0.61           C  
ATOM   1628  O   ILE A 106      16.520   8.594  -4.527  1.00  0.61           O  
ATOM   1629  CB  ILE A 106      14.406   9.767  -2.644  1.00  0.61           C  
ATOM   1630  CG1 ILE A 106      13.380  10.851  -2.325  1.00  0.61           C  
ATOM   1631  CG2 ILE A 106      14.747   8.950  -1.380  1.00  0.61           C  
ATOM   1632  CD1 ILE A 106      12.430  11.166  -3.502  1.00  0.61           C  
ATOM   1633  H   ILE A 106      14.910  10.851  -5.141  1.00  0.61           H  
ATOM   1634  HA  ILE A 106      16.123  11.030  -2.414  1.00  0.61           H  
ATOM   1635  HB  ILE A 106      13.977   9.118  -3.390  1.00  0.61           H  
ATOM   1636 1HG1 ILE A 106      12.784  10.538  -1.469  1.00  0.61           H  
ATOM   1637 2HG1 ILE A 106      13.904  11.743  -2.066  1.00  0.61           H  
ATOM   1638 1HG2 ILE A 106      13.843   8.491  -0.987  1.00  0.61           H  
ATOM   1639 2HG2 ILE A 106      15.466   8.167  -1.625  1.00  0.61           H  
ATOM   1640 3HG2 ILE A 106      15.179   9.609  -0.623  1.00  0.61           H  
ATOM   1641 1HD1 ILE A 106      11.732  11.951  -3.210  1.00  0.61           H  
ATOM   1642 2HD1 ILE A 106      12.996  11.501  -4.368  1.00  0.61           H  
ATOM   1643 3HD1 ILE A 106      11.873  10.269  -3.772  1.00  0.61           H  
ATOM   1644  N   VAL A 107      17.736   9.230  -2.735  1.00  0.59           N  
ATOM   1645  CA  VAL A 107      18.732   8.187  -2.914  1.00  0.59           C  
ATOM   1646  C   VAL A 107      18.735   7.309  -1.667  1.00  0.59           C  
ATOM   1647  O   VAL A 107      18.871   7.801  -0.542  1.00  0.59           O  
ATOM   1648  CB  VAL A 107      20.153   8.763  -3.118  1.00  0.59           C  
ATOM   1649  CG1 VAL A 107      21.159   7.608  -3.287  1.00  0.59           C  
ATOM   1650  CG2 VAL A 107      20.194   9.686  -4.313  1.00  0.59           C  
ATOM   1651  H   VAL A 107      17.819   9.885  -1.957  1.00  0.59           H  
ATOM   1652  HA  VAL A 107      18.468   7.575  -3.777  1.00  0.59           H  
ATOM   1653  HB  VAL A 107      20.437   9.323  -2.227  1.00  0.59           H  
ATOM   1654 1HG1 VAL A 107      22.161   7.998  -3.413  1.00  0.59           H  
ATOM   1655 2HG1 VAL A 107      21.135   6.963  -2.407  1.00  0.59           H  
ATOM   1656 3HG1 VAL A 107      20.885   7.028  -4.168  1.00  0.59           H  
ATOM   1657 1HG2 VAL A 107      21.199  10.087  -4.430  1.00  0.59           H  
ATOM   1658 2HG2 VAL A 107      19.935   9.133  -5.176  1.00  0.59           H  
ATOM   1659 3HG2 VAL A 107      19.490  10.507  -4.175  1.00  0.59           H  
ATOM   1660  N   GLU A 108      18.570   6.009  -1.869  1.00  0.59           N  
ATOM   1661  CA  GLU A 108      18.580   5.041  -0.774  1.00  0.59           C  
ATOM   1662  C   GLU A 108      19.620   3.974  -1.011  1.00  0.59           C  
ATOM   1663  O   GLU A 108      19.626   3.351  -2.076  1.00  0.59           O  
ATOM   1664  CB  GLU A 108      17.196   4.400  -0.640  1.00  0.59           C  
ATOM   1665  CG  GLU A 108      17.060   3.291   0.413  1.00  0.59           C  
ATOM   1666  CD  GLU A 108      15.622   2.795   0.542  1.00  0.59           C  
ATOM   1667  OE1 GLU A 108      14.732   3.568   0.264  1.00  0.59           O  
ATOM   1668  OE2 GLU A 108      15.416   1.638   0.865  1.00  0.59           O  
ATOM   1669  H   GLU A 108      18.420   5.684  -2.826  1.00  0.59           H  
ATOM   1670  HA  GLU A 108      18.836   5.554   0.152  1.00  0.59           H  
ATOM   1671 1HB  GLU A 108      16.458   5.171  -0.422  1.00  0.59           H  
ATOM   1672 2HB  GLU A 108      16.922   3.969  -1.589  1.00  0.59           H  
ATOM   1673 1HG  GLU A 108      17.691   2.455   0.108  1.00  0.59           H  
ATOM   1674 2HG  GLU A 108      17.426   3.633   1.380  1.00  0.59           H  
ATOM   1675  N   THR A 109      20.505   3.754  -0.037  1.00  0.60           N  
ATOM   1676  CA  THR A 109      21.527   2.734  -0.246  1.00  0.60           C  
ATOM   1677  C   THR A 109      21.497   1.631   0.797  1.00  0.60           C  
ATOM   1678  O   THR A 109      21.836   1.851   1.960  1.00  0.60           O  
ATOM   1679  CB  THR A 109      22.908   3.360  -0.237  1.00  0.60           C  
ATOM   1680  OG1 THR A 109      22.971   4.361  -1.249  1.00  0.60           O  
ATOM   1681  CG2 THR A 109      23.928   2.279  -0.519  1.00  0.60           C  
ATOM   1682  H   THR A 109      20.462   4.294   0.834  1.00  0.60           H  
ATOM   1683  HA  THR A 109      21.367   2.268  -1.215  1.00  0.60           H  
ATOM   1684  HB  THR A 109      23.109   3.813   0.736  1.00  0.60           H  
ATOM   1685  HG1 THR A 109      22.657   3.988  -2.078  1.00  0.60           H  
ATOM   1686 1HG2 THR A 109      24.919   2.692  -0.515  1.00  0.60           H  
ATOM   1687 2HG2 THR A 109      23.854   1.522   0.244  1.00  0.60           H  
ATOM   1688 3HG2 THR A 109      23.728   1.824  -1.485  1.00  0.60           H  
ATOM   1689  N   ASN A 110      21.143   0.435   0.355  1.00  0.62           N  
ATOM   1690  CA  ASN A 110      21.038  -0.714   1.234  1.00  0.62           C  
ATOM   1691  C   ASN A 110      22.224  -1.655   1.023  1.00  0.62           C  
ATOM   1692  O   ASN A 110      22.702  -1.784  -0.099  1.00  0.62           O  
ATOM   1693  CB  ASN A 110      19.709  -1.404   0.993  1.00  0.62           C  
ATOM   1694  CG  ASN A 110      18.568  -0.537   1.433  1.00  0.62           C  
ATOM   1695  OD1 ASN A 110      18.659   0.080   2.500  1.00  0.62           O  
ATOM   1696  ND2 ASN A 110      17.523  -0.464   0.647  1.00  0.62           N  
ATOM   1697  H   ASN A 110      20.928   0.329  -0.638  1.00  0.62           H  
ATOM   1698  HA  ASN A 110      21.057  -0.344   2.255  1.00  0.62           H  
ATOM   1699 1HB  ASN A 110      19.602  -1.620  -0.073  1.00  0.62           H  
ATOM   1700 2HB  ASN A 110      19.675  -2.353   1.528  1.00  0.62           H  
ATOM   1701 1HD2 ASN A 110      16.737   0.147   0.889  1.00  0.62           H  
ATOM   1702 2HD2 ASN A 110      17.502  -0.976  -0.208  1.00  0.62           H  
ATOM   1703  N   PRO A 111      22.743  -2.334   2.047  1.00  0.65           N  
ATOM   1704  CA  PRO A 111      23.794  -3.320   1.893  1.00  0.65           C  
ATOM   1705  C   PRO A 111      23.253  -4.521   1.150  1.00  0.65           C  
ATOM   1706  O   PRO A 111      22.086  -4.880   1.317  1.00  0.65           O  
ATOM   1707  CB  PRO A 111      24.150  -3.668   3.342  1.00  0.65           C  
ATOM   1708  CG  PRO A 111      22.895  -3.332   4.140  1.00  0.65           C  
ATOM   1709  CD  PRO A 111      22.271  -2.138   3.422  1.00  0.65           C  
ATOM   1710  HA  PRO A 111      24.650  -2.885   1.359  1.00  0.65           H  
ATOM   1711 1HB  PRO A 111      24.425  -4.735   3.403  1.00  0.65           H  
ATOM   1712 2HB  PRO A 111      25.034  -3.091   3.657  1.00  0.65           H  
ATOM   1713 1HG  PRO A 111      22.226  -4.206   4.166  1.00  0.65           H  
ATOM   1714 2HG  PRO A 111      23.163  -3.109   5.184  1.00  0.65           H  
ATOM   1715 1HD  PRO A 111      21.177  -2.216   3.489  1.00  0.65           H  
ATOM   1716 2HD  PRO A 111      22.653  -1.188   3.829  1.00  0.65           H  
ATOM   1717  N   LYS A 112      24.102  -5.183   0.381  1.00  0.70           N  
ATOM   1718  CA  LYS A 112      23.689  -6.412  -0.270  1.00  0.70           C  
ATOM   1719  C   LYS A 112      23.685  -7.541   0.778  1.00  0.70           C  
ATOM   1720  O   LYS A 112      24.730  -7.829   1.360  1.00  0.70           O  
ATOM   1721  CB  LYS A 112      24.633  -6.738  -1.431  1.00  0.70           C  
ATOM   1722  CG  LYS A 112      24.252  -7.964  -2.253  1.00  0.70           C  
ATOM   1723  CD  LYS A 112      25.213  -8.171  -3.412  1.00  0.70           C  
ATOM   1724  CE  LYS A 112      24.822  -9.388  -4.257  1.00  0.70           C  
ATOM   1725  NZ  LYS A 112      25.720  -9.556  -5.433  1.00  0.70           N  
ATOM   1726  H   LYS A 112      25.050  -4.832   0.235  1.00  0.70           H  
ATOM   1727  HA  LYS A 112      22.696  -6.246  -0.671  1.00  0.70           H  
ATOM   1728 1HB  LYS A 112      24.677  -5.882  -2.110  1.00  0.70           H  
ATOM   1729 2HB  LYS A 112      25.645  -6.893  -1.039  1.00  0.70           H  
ATOM   1730 1HG  LYS A 112      24.270  -8.844  -1.626  1.00  0.70           H  
ATOM   1731 2HG  LYS A 112      23.249  -7.837  -2.652  1.00  0.70           H  
ATOM   1732 1HD  LYS A 112      25.217  -7.280  -4.050  1.00  0.70           H  
ATOM   1733 2HD  LYS A 112      26.220  -8.321  -3.022  1.00  0.70           H  
ATOM   1734 1HE  LYS A 112      24.870 -10.286  -3.640  1.00  0.70           H  
ATOM   1735 2HE  LYS A 112      23.801  -9.255  -4.613  1.00  0.70           H  
ATOM   1736 1HZ  LYS A 112      25.434 -10.348  -5.981  1.00  0.70           H  
ATOM   1737 2HZ  LYS A 112      25.654  -8.701  -6.001  1.00  0.70           H  
ATOM   1738 3HZ  LYS A 112      26.669  -9.680  -5.130  1.00  0.70           H  
ATOM   1739  N   PRO A 113      22.569  -8.262   1.000  1.00  0.75           N  
ATOM   1740  CA  PRO A 113      22.438  -9.299   2.018  1.00  0.75           C  
ATOM   1741  C   PRO A 113      23.375 -10.474   1.791  1.00  0.75           C  
ATOM   1742  O   PRO A 113      23.668 -11.235   2.711  1.00  0.75           O  
ATOM   1743  CB  PRO A 113      20.971  -9.724   1.884  1.00  0.75           C  
ATOM   1744  CG  PRO A 113      20.576  -9.340   0.474  1.00  0.75           C  
ATOM   1745  CD  PRO A 113      21.363  -8.080   0.171  1.00  0.75           C  
ATOM   1746  HA  PRO A 113      22.623  -8.850   3.006  1.00  0.75           H  
ATOM   1747 1HB  PRO A 113      20.883 -10.807   2.066  1.00  0.75           H  
ATOM   1748 2HB  PRO A 113      20.364  -9.219   2.649  1.00  0.75           H  
ATOM   1749 1HG  PRO A 113      20.808 -10.159  -0.216  1.00  0.75           H  
ATOM   1750 2HG  PRO A 113      19.489  -9.180   0.419  1.00  0.75           H  
ATOM   1751 1HD  PRO A 113      21.593  -8.086  -0.896  1.00  0.75           H  
ATOM   1752 2HD  PRO A 113      20.810  -7.175   0.485  1.00  0.75           H  
ATOM   1753  N   ASN A 114      23.832 -10.624   0.554  1.00  0.79           N  
ATOM   1754  CA  ASN A 114      24.716 -11.705   0.184  1.00  0.79           C  
ATOM   1755  C   ASN A 114      26.132 -11.260  -0.192  1.00  0.79           C  
ATOM   1756  O   ASN A 114      26.849 -12.024  -0.843  1.00  0.79           O  
ATOM   1757  CB  ASN A 114      24.103 -12.496  -0.952  1.00  0.79           C  
ATOM   1758  CG  ASN A 114      22.861 -13.240  -0.531  1.00  0.79           C  
ATOM   1759  OD1 ASN A 114      22.938 -14.247   0.181  1.00  0.79           O  
ATOM   1760  ND2 ASN A 114      21.719 -12.770  -0.963  1.00  0.79           N  
ATOM   1761  H   ASN A 114      23.557  -9.968  -0.154  1.00  0.79           H  
ATOM   1762  HA  ASN A 114      24.816 -12.368   1.044  1.00  0.79           H  
ATOM   1763 1HB  ASN A 114      23.847 -11.816  -1.764  1.00  0.79           H  
ATOM   1764 2HB  ASN A 114      24.833 -13.208  -1.335  1.00  0.79           H  
ATOM   1765 1HD2 ASN A 114      20.865 -13.230  -0.716  1.00  0.79           H  
ATOM   1766 2HD2 ASN A 114      21.699 -11.958  -1.542  1.00  0.79           H  
ATOM   1767  N   GLY A 115      26.571 -10.054   0.191  1.00  0.81           N  
ATOM   1768  CA  GLY A 115      27.943  -9.722  -0.204  1.00  0.81           C  
ATOM   1769  C   GLY A 115      28.477  -8.335   0.153  1.00  0.81           C  
ATOM   1770  O   GLY A 115      27.872  -7.567   0.890  1.00  0.81           O  
ATOM   1771  H   GLY A 115      25.986  -9.400   0.718  1.00  0.81           H  
ATOM   1772 1HA  GLY A 115      28.608 -10.467   0.231  1.00  0.81           H  
ATOM   1773 2HA  GLY A 115      28.024  -9.851  -1.282  1.00  0.81           H  
ATOM   1774  N   HIS A 116      29.662  -8.054  -0.388  1.00  0.79           N  
ATOM   1775  CA  HIS A 116      30.436  -6.818  -0.214  1.00  0.79           C  
ATOM   1776  C   HIS A 116      29.798  -5.522  -0.709  1.00  0.79           C  
ATOM   1777  O   HIS A 116      30.159  -4.433  -0.259  1.00  0.79           O  
ATOM   1778  CB  HIS A 116      31.767  -6.993  -0.949  1.00  0.79           C  
ATOM   1779  CG  HIS A 116      31.584  -7.338  -2.437  1.00  0.79           C  
ATOM   1780  ND1 HIS A 116      31.522  -6.390  -3.453  1.00  0.79           N  
ATOM   1781  CD2 HIS A 116      31.441  -8.544  -3.041  1.00  0.79           C  
ATOM   1782  CE1 HIS A 116      31.345  -7.007  -4.610  1.00  0.79           C  
ATOM   1783  NE2 HIS A 116      31.293  -8.314  -4.387  1.00  0.79           N  
ATOM   1784  H   HIS A 116      30.072  -8.767  -0.975  1.00  0.79           H  
ATOM   1785  HA  HIS A 116      30.643  -6.686   0.848  1.00  0.79           H  
ATOM   1786 1HB  HIS A 116      32.342  -6.068  -0.883  1.00  0.79           H  
ATOM   1787 2HB  HIS A 116      32.350  -7.782  -0.477  1.00  0.79           H  
ATOM   1788  HD1 HIS A 116      31.568  -5.374  -3.383  1.00  0.79           H  
ATOM   1789  HD2 HIS A 116      31.422  -9.565  -2.659  1.00  0.79           H  
ATOM   1790  HE1 HIS A 116      31.266  -6.432  -5.533  1.00  0.79           H  
ATOM   1791  N   GLY A 117      28.893  -5.641  -1.664  1.00  0.75           N  
ATOM   1792  CA  GLY A 117      28.313  -4.470  -2.293  1.00  0.75           C  
ATOM   1793  C   GLY A 117      27.046  -3.939  -1.648  1.00  0.75           C  
ATOM   1794  O   GLY A 117      26.722  -4.232  -0.487  1.00  0.75           O  
ATOM   1795  H   GLY A 117      28.621  -6.561  -1.968  1.00  0.75           H  
ATOM   1796 1HA  GLY A 117      29.056  -3.678  -2.309  1.00  0.75           H  
ATOM   1797 2HA  GLY A 117      28.105  -4.704  -3.337  1.00  0.75           H  
ATOM   1798  N   SER A 118      26.335  -3.153  -2.442  1.00  0.70           N  
ATOM   1799  CA  SER A 118      25.129  -2.451  -2.049  1.00  0.70           C  
ATOM   1800  C   SER A 118      24.178  -2.225  -3.212  1.00  0.70           C  
ATOM   1801  O   SER A 118      24.552  -2.329  -4.380  1.00  0.70           O  
ATOM   1802  CB  SER A 118      25.523  -1.127  -1.417  1.00  0.70           C  
ATOM   1803  OG  SER A 118      26.214  -0.306  -2.316  1.00  0.70           O  
ATOM   1804  H   SER A 118      26.702  -3.000  -3.381  1.00  0.70           H  
ATOM   1805  HA  SER A 118      24.608  -3.049  -1.307  1.00  0.70           H  
ATOM   1806 1HB  SER A 118      24.634  -0.613  -1.077  1.00  0.70           H  
ATOM   1807 2HB  SER A 118      26.139  -1.320  -0.554  1.00  0.70           H  
ATOM   1808  HG  SER A 118      27.166  -0.612  -2.287  1.00  0.70           H  
ATOM   1809  N   VAL A 119      22.932  -1.932  -2.890  1.00  0.66           N  
ATOM   1810  CA  VAL A 119      21.962  -1.623  -3.923  1.00  0.66           C  
ATOM   1811  C   VAL A 119      21.458  -0.222  -3.713  1.00  0.66           C  
ATOM   1812  O   VAL A 119      21.036   0.155  -2.610  1.00  0.66           O  
ATOM   1813  CB  VAL A 119      20.799  -2.634  -3.944  1.00  0.66           C  
ATOM   1814  CG1 VAL A 119      19.778  -2.226  -5.039  1.00  0.66           C  
ATOM   1815  CG2 VAL A 119      21.365  -4.046  -4.211  1.00  0.66           C  
ATOM   1816  H   VAL A 119      22.678  -1.884  -1.907  1.00  0.66           H  
ATOM   1817  HA  VAL A 119      22.452  -1.658  -4.895  1.00  0.66           H  
ATOM   1818  HB  VAL A 119      20.283  -2.619  -2.983  1.00  0.66           H  
ATOM   1819 1HG1 VAL A 119      18.952  -2.936  -5.055  1.00  0.66           H  
ATOM   1820 2HG1 VAL A 119      19.388  -1.229  -4.832  1.00  0.66           H  
ATOM   1821 3HG1 VAL A 119      20.274  -2.224  -6.012  1.00  0.66           H  
ATOM   1822 1HG2 VAL A 119      20.550  -4.768  -4.228  1.00  0.66           H  
ATOM   1823 2HG2 VAL A 119      21.880  -4.055  -5.177  1.00  0.66           H  
ATOM   1824 3HG2 VAL A 119      22.069  -4.317  -3.424  1.00  0.66           H  
ATOM   1825  N   VAL A 120      21.529   0.561  -4.776  1.00  0.63           N  
ATOM   1826  CA  VAL A 120      21.129   1.939  -4.714  1.00  0.63           C  
ATOM   1827  C   VAL A 120      19.818   2.128  -5.450  1.00  0.63           C  
ATOM   1828  O   VAL A 120      19.670   1.720  -6.609  1.00  0.63           O  
ATOM   1829  CB  VAL A 120      22.231   2.817  -5.329  1.00  0.63           C  
ATOM   1830  CG1 VAL A 120      21.839   4.299  -5.283  1.00  0.63           C  
ATOM   1831  CG2 VAL A 120      23.521   2.545  -4.596  1.00  0.63           C  
ATOM   1832  H   VAL A 120      21.888   0.190  -5.656  1.00  0.63           H  
ATOM   1833  HA  VAL A 120      20.998   2.220  -3.676  1.00  0.63           H  
ATOM   1834  HB  VAL A 120      22.357   2.545  -6.382  1.00  0.63           H  
ATOM   1835 1HG1 VAL A 120      22.626   4.901  -5.733  1.00  0.63           H  
ATOM   1836 2HG1 VAL A 120      20.908   4.452  -5.831  1.00  0.63           H  
ATOM   1837 3HG1 VAL A 120      21.698   4.598  -4.244  1.00  0.63           H  
ATOM   1838 1HG2 VAL A 120      24.299   3.127  -5.036  1.00  0.63           H  
ATOM   1839 2HG2 VAL A 120      23.407   2.811  -3.559  1.00  0.63           H  
ATOM   1840 3HG2 VAL A 120      23.777   1.488  -4.672  1.00  0.63           H  
ATOM   1841  N   THR A 121      18.855   2.722  -4.761  1.00  0.62           N  
ATOM   1842  CA  THR A 121      17.562   2.986  -5.363  1.00  0.62           C  
ATOM   1843  C   THR A 121      17.464   4.481  -5.553  1.00  0.62           C  
ATOM   1844  O   THR A 121      17.797   5.263  -4.654  1.00  0.62           O  
ATOM   1845  CB  THR A 121      16.378   2.490  -4.510  1.00  0.62           C  
ATOM   1846  OG1 THR A 121      16.486   1.067  -4.296  1.00  0.62           O  
ATOM   1847  CG2 THR A 121      15.047   2.799  -5.224  1.00  0.62           C  
ATOM   1848  H   THR A 121      19.042   3.004  -3.797  1.00  0.62           H  
ATOM   1849  HA  THR A 121      17.510   2.519  -6.345  1.00  0.62           H  
ATOM   1850  HB  THR A 121      16.385   2.988  -3.551  1.00  0.62           H  
ATOM   1851  HG1 THR A 121      17.169   0.901  -3.634  1.00  0.62           H  
ATOM   1852 1HG2 THR A 121      14.220   2.445  -4.614  1.00  0.62           H  
ATOM   1853 2HG2 THR A 121      14.944   3.872  -5.372  1.00  0.62           H  
ATOM   1854 3HG2 THR A 121      15.020   2.305  -6.192  1.00  0.62           H  
ATOM   1855  N   TYR A 122      17.041   4.878  -6.736  1.00  0.62           N  
ATOM   1856  CA  TYR A 122      16.922   6.275  -7.072  1.00  0.62           C  
ATOM   1857  C   TYR A 122      15.523   6.603  -7.504  1.00  0.62           C  
ATOM   1858  O   TYR A 122      14.954   5.958  -8.389  1.00  0.62           O  
ATOM   1859  CB  TYR A 122      17.905   6.606  -8.156  1.00  0.62           C  
ATOM   1860  CG  TYR A 122      17.952   8.005  -8.587  1.00  0.62           C  
ATOM   1861  CD1 TYR A 122      18.489   8.882  -7.745  1.00  0.62           C  
ATOM   1862  CD2 TYR A 122      17.542   8.398  -9.834  1.00  0.62           C  
ATOM   1863  CE1 TYR A 122      18.654  10.167  -8.098  1.00  0.62           C  
ATOM   1864  CE2 TYR A 122      17.692   9.707 -10.205  1.00  0.62           C  
ATOM   1865  CZ  TYR A 122      18.249  10.595  -9.347  1.00  0.62           C  
ATOM   1866  OH  TYR A 122      18.434  11.909  -9.732  1.00  0.62           O  
ATOM   1867  H   TYR A 122      16.804   4.183  -7.441  1.00  0.62           H  
ATOM   1868  HA  TYR A 122      17.151   6.872  -6.191  1.00  0.62           H  
ATOM   1869 1HB  TYR A 122      18.877   6.328  -7.804  1.00  0.62           H  
ATOM   1870 2HB  TYR A 122      17.698   5.999  -9.013  1.00  0.62           H  
ATOM   1871  HD1 TYR A 122      18.808   8.528  -6.790  1.00  0.62           H  
ATOM   1872  HD2 TYR A 122      17.123   7.678 -10.524  1.00  0.62           H  
ATOM   1873  HE1 TYR A 122      19.123  10.845  -7.399  1.00  0.62           H  
ATOM   1874  HE2 TYR A 122      17.390  10.034 -11.184  1.00  0.62           H  
ATOM   1875  HH  TYR A 122      18.337  11.981 -10.687  1.00  0.62           H  
ATOM   1876  N   SER A 123      14.968   7.625  -6.879  1.00  0.63           N  
ATOM   1877  CA  SER A 123      13.612   8.015  -7.182  1.00  0.63           C  
ATOM   1878  C   SER A 123      13.466   9.508  -7.371  1.00  0.63           C  
ATOM   1879  O   SER A 123      13.951  10.305  -6.570  1.00  0.63           O  
ATOM   1880  CB  SER A 123      12.705   7.568  -6.057  1.00  0.63           C  
ATOM   1881  OG  SER A 123      11.403   7.998  -6.277  1.00  0.63           O  
ATOM   1882  H   SER A 123      15.491   8.104  -6.143  1.00  0.63           H  
ATOM   1883  HA  SER A 123      13.308   7.527  -8.102  1.00  0.63           H  
ATOM   1884 1HB  SER A 123      12.729   6.483  -5.969  1.00  0.63           H  
ATOM   1885 2HB  SER A 123      13.068   7.977  -5.128  1.00  0.63           H  
ATOM   1886  HG  SER A 123      11.492   8.884  -6.655  1.00  0.63           H  
ATOM   1887  N   ILE A 124      12.805   9.888  -8.456  1.00  0.66           N  
ATOM   1888  CA  ILE A 124      12.548  11.296  -8.715  1.00  0.66           C  
ATOM   1889  C   ILE A 124      11.052  11.555  -8.678  1.00  0.66           C  
ATOM   1890  O   ILE A 124      10.290  10.936  -9.425  1.00  0.66           O  
ATOM   1891  CB  ILE A 124      13.058  11.759 -10.091  1.00  0.66           C  
ATOM   1892  CG1 ILE A 124      14.552  11.564 -10.259  1.00  0.66           C  
ATOM   1893  CG2 ILE A 124      12.700  13.254 -10.276  1.00  0.66           C  
ATOM   1894  CD1 ILE A 124      14.995  11.839 -11.690  1.00  0.66           C  
ATOM   1895  H   ILE A 124      12.454   9.173  -9.095  1.00  0.66           H  
ATOM   1896  HA  ILE A 124      13.022  11.898  -7.945  1.00  0.66           H  
ATOM   1897  HB  ILE A 124      12.568  11.177 -10.874  1.00  0.66           H  
ATOM   1898 1HG1 ILE A 124      15.080  12.229  -9.599  1.00  0.66           H  
ATOM   1899 2HG1 ILE A 124      14.817  10.539 -10.002  1.00  0.66           H  
ATOM   1900 1HG2 ILE A 124      13.033  13.587 -11.253  1.00  0.66           H  
ATOM   1901 2HG2 ILE A 124      11.625  13.393 -10.202  1.00  0.66           H  
ATOM   1902 3HG2 ILE A 124      13.191  13.848  -9.501  1.00  0.66           H  
ATOM   1903 1HD1 ILE A 124      16.062  11.701 -11.783  1.00  0.66           H  
ATOM   1904 2HD1 ILE A 124      14.483  11.159 -12.378  1.00  0.66           H  
ATOM   1905 3HD1 ILE A 124      14.747  12.860 -11.952  1.00  0.66           H  
ATOM   1906  N   VAL A 125      10.636  12.479  -7.826  1.00  0.69           N  
ATOM   1907  CA  VAL A 125       9.232  12.847  -7.710  1.00  0.69           C  
ATOM   1908  C   VAL A 125       9.105  14.229  -8.288  1.00  0.69           C  
ATOM   1909  O   VAL A 125       9.895  15.119  -7.966  1.00  0.69           O  
ATOM   1910  CB  VAL A 125       8.751  12.852  -6.258  1.00  0.69           C  
ATOM   1911  CG1 VAL A 125       7.277  13.269  -6.204  1.00  0.69           C  
ATOM   1912  CG2 VAL A 125       8.966  11.489  -5.651  1.00  0.69           C  
ATOM   1913  H   VAL A 125      11.326  12.946  -7.242  1.00  0.69           H  
ATOM   1914  HA  VAL A 125       8.617  12.160  -8.292  1.00  0.69           H  
ATOM   1915  HB  VAL A 125       9.308  13.580  -5.704  1.00  0.69           H  
ATOM   1916 1HG1 VAL A 125       6.942  13.284  -5.168  1.00  0.69           H  
ATOM   1917 2HG1 VAL A 125       7.157  14.262  -6.633  1.00  0.69           H  
ATOM   1918 3HG1 VAL A 125       6.676  12.552  -6.774  1.00  0.69           H  
ATOM   1919 1HG2 VAL A 125       8.636  11.494  -4.614  1.00  0.69           H  
ATOM   1920 2HG2 VAL A 125       8.394  10.774  -6.210  1.00  0.69           H  
ATOM   1921 3HG2 VAL A 125      10.025  11.228  -5.692  1.00  0.69           H  
ATOM   1922  N   TYR A 126       8.151  14.426  -9.168  1.00  0.73           N  
ATOM   1923  CA  TYR A 126       8.092  15.725  -9.798  1.00  0.73           C  
ATOM   1924  C   TYR A 126       6.707  16.239 -10.114  1.00  0.73           C  
ATOM   1925  O   TYR A 126       5.744  15.483 -10.289  1.00  0.73           O  
ATOM   1926  CB  TYR A 126       8.900  15.643 -11.100  1.00  0.73           C  
ATOM   1927  CG  TYR A 126       8.273  14.657 -12.066  1.00  0.73           C  
ATOM   1928  CD1 TYR A 126       7.385  15.092 -13.036  1.00  0.73           C  
ATOM   1929  CD2 TYR A 126       8.557  13.297 -11.947  1.00  0.73           C  
ATOM   1930  CE1 TYR A 126       6.793  14.177 -13.893  1.00  0.73           C  
ATOM   1931  CE2 TYR A 126       7.961  12.395 -12.796  1.00  0.73           C  
ATOM   1932  CZ  TYR A 126       7.085  12.825 -13.766  1.00  0.73           C  
ATOM   1933  OH  TYR A 126       6.492  11.912 -14.609  1.00  0.73           O  
ATOM   1934  H   TYR A 126       7.498  13.675  -9.405  1.00  0.73           H  
ATOM   1935  HA  TYR A 126       8.550  16.446  -9.127  1.00  0.73           H  
ATOM   1936 1HB  TYR A 126       8.940  16.627 -11.574  1.00  0.73           H  
ATOM   1937 2HB  TYR A 126       9.924  15.331 -10.889  1.00  0.73           H  
ATOM   1938  HD1 TYR A 126       7.155  16.154 -13.117  1.00  0.73           H  
ATOM   1939  HD2 TYR A 126       9.243  12.944 -11.176  1.00  0.73           H  
ATOM   1940  HE1 TYR A 126       6.096  14.513 -14.653  1.00  0.73           H  
ATOM   1941  HE2 TYR A 126       8.173  11.342 -12.695  1.00  0.73           H  
ATOM   1942  HH  TYR A 126       6.727  11.020 -14.335  1.00  0.73           H  
ATOM   1943  N   GLU A 127       6.643  17.560 -10.252  1.00  0.78           N  
ATOM   1944  CA  GLU A 127       5.449  18.227 -10.741  1.00  0.78           C  
ATOM   1945  C   GLU A 127       5.861  19.156 -11.867  1.00  0.78           C  
ATOM   1946  O   GLU A 127       6.738  20.019 -11.700  1.00  0.78           O  
ATOM   1947  CB  GLU A 127       4.707  19.002  -9.657  1.00  0.78           C  
ATOM   1948  CG  GLU A 127       3.413  19.657 -10.177  1.00  0.78           C  
ATOM   1949  CD  GLU A 127       2.596  20.363  -9.116  1.00  0.78           C  
ATOM   1950  OE1 GLU A 127       2.957  20.296  -7.972  1.00  0.78           O  
ATOM   1951  OE2 GLU A 127       1.609  20.998  -9.466  1.00  0.78           O  
ATOM   1952  H   GLU A 127       7.482  18.099 -10.037  1.00  0.78           H  
ATOM   1953  HA  GLU A 127       4.776  17.482 -11.139  1.00  0.78           H  
ATOM   1954 1HB  GLU A 127       4.464  18.341  -8.827  1.00  0.78           H  
ATOM   1955 2HB  GLU A 127       5.346  19.797  -9.277  1.00  0.78           H  
ATOM   1956 1HG  GLU A 127       3.687  20.373 -10.944  1.00  0.78           H  
ATOM   1957 2HG  GLU A 127       2.800  18.896 -10.660  1.00  0.78           H  
ATOM   1958  N   LYS A 128       5.234  18.955 -13.018  1.00  0.85           N  
ATOM   1959  CA  LYS A 128       5.579  19.655 -14.239  1.00  0.85           C  
ATOM   1960  C   LYS A 128       4.917  21.009 -14.333  1.00  0.85           C  
ATOM   1961  O   LYS A 128       3.819  21.212 -13.816  1.00  0.85           O  
ATOM   1962  CB  LYS A 128       5.170  18.811 -15.442  1.00  0.85           C  
ATOM   1963  CG  LYS A 128       5.810  17.443 -15.460  1.00  0.85           C  
ATOM   1964  CD  LYS A 128       5.695  16.747 -16.791  1.00  0.85           C  
ATOM   1965  CE  LYS A 128       4.256  16.503 -17.209  1.00  0.85           C  
ATOM   1966  NZ  LYS A 128       4.195  15.707 -18.464  1.00  0.85           N  
ATOM   1967  H   LYS A 128       4.500  18.248 -13.048  1.00  0.85           H  
ATOM   1968  HA  LYS A 128       6.655  19.804 -14.266  1.00  0.85           H  
ATOM   1969 1HB  LYS A 128       4.100  18.670 -15.441  1.00  0.85           H  
ATOM   1970 2HB  LYS A 128       5.428  19.331 -16.359  1.00  0.85           H  
ATOM   1971 1HG  LYS A 128       6.842  17.542 -15.214  1.00  0.85           H  
ATOM   1972 2HG  LYS A 128       5.328  16.831 -14.698  1.00  0.85           H  
ATOM   1973 1HD  LYS A 128       6.182  17.349 -17.541  1.00  0.85           H  
ATOM   1974 2HD  LYS A 128       6.214  15.791 -16.749  1.00  0.85           H  
ATOM   1975 1HE  LYS A 128       3.715  15.985 -16.420  1.00  0.85           H  
ATOM   1976 2HE  LYS A 128       3.783  17.471 -17.390  1.00  0.85           H  
ATOM   1977 1HZ  LYS A 128       3.241  15.579 -18.761  1.00  0.85           H  
ATOM   1978 2HZ  LYS A 128       4.720  16.211 -19.191  1.00  0.85           H  
ATOM   1979 3HZ  LYS A 128       4.627  14.813 -18.320  1.00  0.85           H  
ATOM   1980  N   ILE A 129       5.567  21.938 -15.023  1.00  0.92           N  
ATOM   1981  CA  ILE A 129       4.950  23.232 -15.281  1.00  0.92           C  
ATOM   1982  C   ILE A 129       3.716  23.105 -16.162  1.00  0.92           C  
ATOM   1983  O   ILE A 129       2.700  23.756 -15.917  1.00  0.92           O  
ATOM   1984  CB  ILE A 129       5.952  24.209 -15.894  1.00  0.92           C  
ATOM   1985  CG1 ILE A 129       6.996  24.544 -14.848  1.00  0.92           C  
ATOM   1986  CG2 ILE A 129       5.243  25.454 -16.380  1.00  0.92           C  
ATOM   1987  CD1 ILE A 129       8.165  25.257 -15.373  1.00  0.92           C  
ATOM   1988  H   ILE A 129       6.507  21.754 -15.388  1.00  0.92           H  
ATOM   1989  HA  ILE A 129       4.626  23.650 -14.332  1.00  0.92           H  
ATOM   1990  HB  ILE A 129       6.465  23.727 -16.731  1.00  0.92           H  
ATOM   1991 1HG1 ILE A 129       6.548  25.159 -14.086  1.00  0.92           H  
ATOM   1992 2HG1 ILE A 129       7.337  23.620 -14.398  1.00  0.92           H  
ATOM   1993 1HG2 ILE A 129       5.972  26.138 -16.813  1.00  0.92           H  
ATOM   1994 2HG2 ILE A 129       4.508  25.182 -17.132  1.00  0.92           H  
ATOM   1995 3HG2 ILE A 129       4.742  25.936 -15.541  1.00  0.92           H  
ATOM   1996 1HD1 ILE A 129       8.878  25.446 -14.564  1.00  0.92           H  
ATOM   1997 2HD1 ILE A 129       8.623  24.647 -16.124  1.00  0.92           H  
ATOM   1998 3HD1 ILE A 129       7.860  26.199 -15.814  1.00  0.92           H  
ATOM   1999  N   ASN A 130       3.805  22.286 -17.206  1.00  0.99           N  
ATOM   2000  CA  ASN A 130       2.661  22.114 -18.083  1.00  0.99           C  
ATOM   2001  C   ASN A 130       2.629  20.738 -18.727  1.00  0.99           C  
ATOM   2002  O   ASN A 130       3.580  19.953 -18.651  1.00  0.99           O  
ATOM   2003  CB  ASN A 130       2.631  23.211 -19.138  1.00  0.99           C  
ATOM   2004  CG  ASN A 130       3.811  23.199 -20.060  1.00  0.99           C  
ATOM   2005  OD1 ASN A 130       4.059  22.223 -20.780  1.00  0.99           O  
ATOM   2006  ND2 ASN A 130       4.555  24.283 -20.064  1.00  0.99           N  
ATOM   2007  H   ASN A 130       4.660  21.779 -17.369  1.00  0.99           H  
ATOM   2008  HA  ASN A 130       1.754  22.198 -17.482  1.00  0.99           H  
ATOM   2009 1HB  ASN A 130       1.725  23.119 -19.735  1.00  0.99           H  
ATOM   2010 2HB  ASN A 130       2.589  24.182 -18.643  1.00  0.99           H  
ATOM   2011 1HD2 ASN A 130       5.356  24.338 -20.665  1.00  0.99           H  
ATOM   2012 2HD2 ASN A 130       4.321  25.055 -19.473  1.00  0.99           H  
ATOM   2013  N   GLU A 131       1.548  20.485 -19.446  1.00  1.03           N  
ATOM   2014  CA  GLU A 131       1.278  19.202 -20.080  1.00  1.03           C  
ATOM   2015  C   GLU A 131       2.258  18.786 -21.169  1.00  1.03           C  
ATOM   2016  O   GLU A 131       2.348  17.598 -21.485  1.00  1.03           O  
ATOM   2017  CB  GLU A 131      -0.138  19.213 -20.649  1.00  1.03           C  
ATOM   2018  CG  GLU A 131      -1.238  19.256 -19.586  1.00  1.03           C  
ATOM   2019  CD  GLU A 131      -2.635  19.278 -20.157  1.00  1.03           C  
ATOM   2020  OE1 GLU A 131      -2.772  19.344 -21.355  1.00  1.03           O  
ATOM   2021  OE2 GLU A 131      -3.567  19.225 -19.387  1.00  1.03           O  
ATOM   2022  H   GLU A 131       0.836  21.199 -19.502  1.00  1.03           H  
ATOM   2023  HA  GLU A 131       1.320  18.439 -19.306  1.00  1.03           H  
ATOM   2024 1HB  GLU A 131      -0.260  20.080 -21.301  1.00  1.03           H  
ATOM   2025 2HB  GLU A 131      -0.292  18.322 -21.258  1.00  1.03           H  
ATOM   2026 1HG  GLU A 131      -1.137  18.383 -18.942  1.00  1.03           H  
ATOM   2027 2HG  GLU A 131      -1.092  20.144 -18.971  1.00  1.03           H  
ATOM   2028  N   ASP A 132       2.964  19.742 -21.773  1.00  1.04           N  
ATOM   2029  CA  ASP A 132       3.861  19.407 -22.865  1.00  1.04           C  
ATOM   2030  C   ASP A 132       5.277  19.117 -22.380  1.00  1.04           C  
ATOM   2031  O   ASP A 132       6.148  18.751 -23.172  1.00  1.04           O  
ATOM   2032  CB  ASP A 132       3.892  20.543 -23.885  1.00  1.04           C  
ATOM   2033  CG  ASP A 132       2.554  20.735 -24.600  1.00  1.04           C  
ATOM   2034  OD1 ASP A 132       1.923  19.757 -24.927  1.00  1.04           O  
ATOM   2035  OD2 ASP A 132       2.172  21.861 -24.804  1.00  1.04           O  
ATOM   2036  H   ASP A 132       2.929  20.704 -21.442  1.00  1.04           H  
ATOM   2037  HA  ASP A 132       3.483  18.512 -23.357  1.00  1.04           H  
ATOM   2038 1HB  ASP A 132       4.156  21.473 -23.379  1.00  1.04           H  
ATOM   2039 2HB  ASP A 132       4.663  20.343 -24.627  1.00  1.04           H  
ATOM   2040  N   SER A 133       5.525  19.293 -21.085  1.00  1.02           N  
ATOM   2041  CA  SER A 133       6.849  19.027 -20.564  1.00  1.02           C  
ATOM   2042  C   SER A 133       7.049  17.505 -20.436  1.00  1.02           C  
ATOM   2043  O   SER A 133       6.119  16.795 -20.037  1.00  1.02           O  
ATOM   2044  CB  SER A 133       7.036  19.723 -19.235  1.00  1.02           C  
ATOM   2045  OG  SER A 133       8.268  19.382 -18.664  1.00  1.02           O  
ATOM   2046  H   SER A 133       4.788  19.590 -20.442  1.00  1.02           H  
ATOM   2047  HA  SER A 133       7.557  19.451 -21.268  1.00  1.02           H  
ATOM   2048 1HB  SER A 133       6.982  20.803 -19.376  1.00  1.02           H  
ATOM   2049 2HB  SER A 133       6.229  19.448 -18.572  1.00  1.02           H  
ATOM   2050  HG  SER A 133       8.313  18.409 -18.671  1.00  1.02           H  
ATOM   2051  N   PRO A 134       8.222  16.955 -20.782  1.00  0.98           N  
ATOM   2052  CA  PRO A 134       8.561  15.547 -20.644  1.00  0.98           C  
ATOM   2053  C   PRO A 134       8.791  15.129 -19.195  1.00  0.98           C  
ATOM   2054  O   PRO A 134       9.176  15.949 -18.357  1.00  0.98           O  
ATOM   2055  CB  PRO A 134       9.849  15.440 -21.468  1.00  0.98           C  
ATOM   2056  CG  PRO A 134      10.470  16.818 -21.400  1.00  0.98           C  
ATOM   2057  CD  PRO A 134       9.297  17.778 -21.386  1.00  0.98           C  
ATOM   2058  HA  PRO A 134       7.762  14.942 -21.097  1.00  0.98           H  
ATOM   2059 1HB  PRO A 134      10.500  14.661 -21.030  1.00  0.98           H  
ATOM   2060 2HB  PRO A 134       9.615  15.124 -22.494  1.00  0.98           H  
ATOM   2061 1HG  PRO A 134      11.096  16.901 -20.497  1.00  0.98           H  
ATOM   2062 2HG  PRO A 134      11.136  16.976 -22.262  1.00  0.98           H  
ATOM   2063 1HD  PRO A 134       9.560  18.638 -20.753  1.00  0.98           H  
ATOM   2064 2HD  PRO A 134       9.024  18.074 -22.416  1.00  0.98           H  
ATOM   2065  N   ALA A 135       8.595  13.842 -18.912  1.00  0.92           N  
ATOM   2066  CA  ALA A 135       8.947  13.275 -17.610  1.00  0.92           C  
ATOM   2067  C   ALA A 135      10.474  13.268 -17.510  1.00  0.92           C  
ATOM   2068  O   ALA A 135      11.131  12.999 -18.517  1.00  0.92           O  
ATOM   2069  CB  ALA A 135       8.378  11.869 -17.472  1.00  0.92           C  
ATOM   2070  H   ALA A 135       8.231  13.230 -19.630  1.00  0.92           H  
ATOM   2071  HA  ALA A 135       8.528  13.912 -16.836  1.00  0.92           H  
ATOM   2072 1HB  ALA A 135       8.632  11.444 -16.512  1.00  0.92           H  
ATOM   2073 2HB  ALA A 135       7.293  11.909 -17.563  1.00  0.92           H  
ATOM   2074 3HB  ALA A 135       8.785  11.236 -18.258  1.00  0.92           H  
ATOM   2075  N   PRO A 136      11.087  13.422 -16.324  1.00  0.87           N  
ATOM   2076  CA  PRO A 136      12.530  13.485 -16.122  1.00  0.87           C  
ATOM   2077  C   PRO A 136      13.238  12.138 -16.180  1.00  0.87           C  
ATOM   2078  O   PRO A 136      13.961  11.755 -15.264  1.00  0.87           O  
ATOM   2079  CB  PRO A 136      12.592  14.086 -14.724  1.00  0.87           C  
ATOM   2080  CG  PRO A 136      11.383  13.569 -14.026  1.00  0.87           C  
ATOM   2081  CD  PRO A 136      10.310  13.540 -15.093  1.00  0.87           C  
ATOM   2082  HA  PRO A 136      12.960  14.179 -16.858  1.00  0.87           H  
ATOM   2083 1HB  PRO A 136      13.518  13.789 -14.215  1.00  0.87           H  
ATOM   2084 2HB  PRO A 136      12.594  15.167 -14.810  1.00  0.87           H  
ATOM   2085 1HG  PRO A 136      11.579  12.593 -13.574  1.00  0.87           H  
ATOM   2086 2HG  PRO A 136      11.131  14.247 -13.197  1.00  0.87           H  
ATOM   2087 1HD  PRO A 136       9.692  12.669 -14.955  1.00  0.87           H  
ATOM   2088 2HD  PRO A 136       9.743  14.469 -15.066  1.00  0.87           H  
ATOM   2089  N   PHE A 137      13.054  11.445 -17.293  1.00  0.83           N  
ATOM   2090  CA  PHE A 137      13.635  10.130 -17.522  1.00  0.83           C  
ATOM   2091  C   PHE A 137      15.138  10.232 -17.699  1.00  0.83           C  
ATOM   2092  O   PHE A 137      15.903   9.452 -17.131  1.00  0.83           O  
ATOM   2093  CB  PHE A 137      12.982   9.462 -18.722  1.00  0.83           C  
ATOM   2094  CG  PHE A 137      13.395   8.049 -18.898  1.00  0.83           C  
ATOM   2095  CD1 PHE A 137      12.893   7.072 -18.053  1.00  0.83           C  
ATOM   2096  CD2 PHE A 137      14.270   7.684 -19.890  1.00  0.83           C  
ATOM   2097  CE1 PHE A 137      13.273   5.754 -18.198  1.00  0.83           C  
ATOM   2098  CE2 PHE A 137      14.653   6.365 -20.042  1.00  0.83           C  
ATOM   2099  CZ  PHE A 137      14.155   5.401 -19.192  1.00  0.83           C  
ATOM   2100  H   PHE A 137      12.459  11.857 -18.005  1.00  0.83           H  
ATOM   2101  HA  PHE A 137      13.453   9.511 -16.649  1.00  0.83           H  
ATOM   2102 1HB  PHE A 137      11.899   9.495 -18.611  1.00  0.83           H  
ATOM   2103 2HB  PHE A 137      13.239  10.009 -19.630  1.00  0.83           H  
ATOM   2104  HD1 PHE A 137      12.196   7.357 -17.264  1.00  0.83           H  
ATOM   2105  HD2 PHE A 137      14.660   8.456 -20.558  1.00  0.83           H  
ATOM   2106  HE1 PHE A 137      12.875   4.995 -17.525  1.00  0.83           H  
ATOM   2107  HE2 PHE A 137      15.346   6.085 -20.830  1.00  0.83           H  
ATOM   2108  HZ  PHE A 137      14.457   4.361 -19.311  1.00  0.83           H  
ATOM   2109  N   ASP A 138      15.575  11.217 -18.473  1.00  0.80           N  
ATOM   2110  CA  ASP A 138      16.997  11.388 -18.731  1.00  0.80           C  
ATOM   2111  C   ASP A 138      17.782  11.593 -17.443  1.00  0.80           C  
ATOM   2112  O   ASP A 138      18.930  11.165 -17.343  1.00  0.80           O  
ATOM   2113  CB  ASP A 138      17.226  12.524 -19.722  1.00  0.80           C  
ATOM   2114  CG  ASP A 138      16.820  12.131 -21.179  1.00  0.80           C  
ATOM   2115  OD1 ASP A 138      16.663  10.941 -21.455  1.00  0.80           O  
ATOM   2116  OD2 ASP A 138      16.642  13.005 -21.970  1.00  0.80           O  
ATOM   2117  H   ASP A 138      14.907  11.846 -18.896  1.00  0.80           H  
ATOM   2118  HA  ASP A 138      17.364  10.483 -19.184  1.00  0.80           H  
ATOM   2119 1HB  ASP A 138      16.652  13.399 -19.416  1.00  0.80           H  
ATOM   2120 2HB  ASP A 138      18.279  12.806 -19.716  1.00  0.80           H  
ATOM   2121  N   TYR A 139      17.166  12.193 -16.431  1.00  0.79           N  
ATOM   2122  CA  TYR A 139      17.866  12.419 -15.179  1.00  0.79           C  
ATOM   2123  C   TYR A 139      18.108  11.087 -14.455  1.00  0.79           C  
ATOM   2124  O   TYR A 139      19.046  10.967 -13.661  1.00  0.79           O  
ATOM   2125  CB  TYR A 139      17.075  13.372 -14.295  1.00  0.79           C  
ATOM   2126  CG  TYR A 139      17.074  14.835 -14.730  1.00  0.79           C  
ATOM   2127  CD1 TYR A 139      15.953  15.358 -15.341  1.00  0.79           C  
ATOM   2128  CD2 TYR A 139      18.165  15.660 -14.471  1.00  0.79           C  
ATOM   2129  CE1 TYR A 139      15.899  16.686 -15.700  1.00  0.79           C  
ATOM   2130  CE2 TYR A 139      18.116  17.005 -14.834  1.00  0.79           C  
ATOM   2131  CZ  TYR A 139      16.982  17.512 -15.444  1.00  0.79           C  
ATOM   2132  OH  TYR A 139      16.918  18.837 -15.796  1.00  0.79           O  
ATOM   2133  H   TYR A 139      16.207  12.498 -16.532  1.00  0.79           H  
ATOM   2134  HA  TYR A 139      18.835  12.866 -15.398  1.00  0.79           H  
ATOM   2135 1HB  TYR A 139      16.038  13.036 -14.260  1.00  0.79           H  
ATOM   2136 2HB  TYR A 139      17.461  13.323 -13.279  1.00  0.79           H  
ATOM   2137  HD1 TYR A 139      15.114  14.719 -15.536  1.00  0.79           H  
ATOM   2138  HD2 TYR A 139      19.052  15.259 -13.981  1.00  0.79           H  
ATOM   2139  HE1 TYR A 139      15.005  17.084 -16.180  1.00  0.79           H  
ATOM   2140  HE2 TYR A 139      18.966  17.657 -14.631  1.00  0.79           H  
ATOM   2141  HH  TYR A 139      16.077  19.014 -16.232  1.00  0.79           H  
ATOM   2142  N   LEU A 140      17.277  10.069 -14.730  1.00  0.78           N  
ATOM   2143  CA  LEU A 140      17.471   8.776 -14.097  1.00  0.78           C  
ATOM   2144  C   LEU A 140      18.691   8.149 -14.736  1.00  0.78           C  
ATOM   2145  O   LEU A 140      19.538   7.562 -14.059  1.00  0.78           O  
ATOM   2146  CB  LEU A 140      16.327   7.809 -14.393  1.00  0.78           C  
ATOM   2147  CG  LEU A 140      14.948   8.051 -13.903  1.00  0.78           C  
ATOM   2148  CD1 LEU A 140      14.143   6.973 -14.565  1.00  0.78           C  
ATOM   2149  CD2 LEU A 140      14.857   7.983 -12.369  1.00  0.78           C  
ATOM   2150  H   LEU A 140      16.537  10.169 -15.417  1.00  0.78           H  
ATOM   2151  HA  LEU A 140      17.632   8.893 -13.034  1.00  0.78           H  
ATOM   2152 1HB  LEU A 140      16.254   7.700 -15.470  1.00  0.78           H  
ATOM   2153 2HB  LEU A 140      16.620   6.838 -13.999  1.00  0.78           H  
ATOM   2154  HG  LEU A 140      14.588   9.028 -14.249  1.00  0.78           H  
ATOM   2155 1HD1 LEU A 140      13.146   7.045 -14.328  1.00  0.78           H  
ATOM   2156 2HD1 LEU A 140      14.265   7.078 -15.634  1.00  0.78           H  
ATOM   2157 3HD1 LEU A 140      14.513   6.000 -14.249  1.00  0.78           H  
ATOM   2158 1HD2 LEU A 140      13.836   8.127 -12.048  1.00  0.78           H  
ATOM   2159 2HD2 LEU A 140      15.197   7.019 -12.026  1.00  0.78           H  
ATOM   2160 3HD2 LEU A 140      15.471   8.760 -11.944  1.00  0.78           H  
ATOM   2161  N   LYS A 141      18.779   8.301 -16.067  1.00  0.78           N  
ATOM   2162  CA  LYS A 141      19.889   7.743 -16.839  1.00  0.78           C  
ATOM   2163  C   LYS A 141      21.210   8.409 -16.469  1.00  0.78           C  
ATOM   2164  O   LYS A 141      22.243   7.740 -16.340  1.00  0.78           O  
ATOM   2165  CB  LYS A 141      19.632   7.875 -18.343  1.00  0.78           C  
ATOM   2166  CG  LYS A 141      18.527   6.953 -18.898  1.00  0.78           C  
ATOM   2167  CD  LYS A 141      18.476   7.015 -20.434  1.00  0.78           C  
ATOM   2168  CE  LYS A 141      17.930   8.353 -20.846  1.00  0.78           C  
ATOM   2169  NZ  LYS A 141      17.686   8.514 -22.298  1.00  0.78           N  
ATOM   2170  H   LYS A 141      18.025   8.804 -16.541  1.00  0.78           H  
ATOM   2171  HA  LYS A 141      19.972   6.684 -16.601  1.00  0.78           H  
ATOM   2172 1HB  LYS A 141      19.355   8.903 -18.572  1.00  0.78           H  
ATOM   2173 2HB  LYS A 141      20.552   7.660 -18.885  1.00  0.78           H  
ATOM   2174 1HG  LYS A 141      18.703   5.928 -18.579  1.00  0.78           H  
ATOM   2175 2HG  LYS A 141      17.559   7.283 -18.499  1.00  0.78           H  
ATOM   2176 1HD  LYS A 141      19.476   6.888 -20.848  1.00  0.78           H  
ATOM   2177 2HD  LYS A 141      17.832   6.228 -20.819  1.00  0.78           H  
ATOM   2178 1HE  LYS A 141      16.998   8.501 -20.323  1.00  0.78           H  
ATOM   2179 2HE  LYS A 141      18.635   9.121 -20.533  1.00  0.78           H  
ATOM   2180 1HZ  LYS A 141      17.302   9.477 -22.387  1.00  0.78           H  
ATOM   2181 2HZ  LYS A 141      18.541   8.424 -22.816  1.00  0.78           H  
ATOM   2182 3HZ  LYS A 141      17.016   7.846 -22.627  1.00  0.78           H  
ATOM   2183  N   PHE A 142      21.181   9.725 -16.234  1.00  0.78           N  
ATOM   2184  CA  PHE A 142      22.410  10.387 -15.835  1.00  0.78           C  
ATOM   2185  C   PHE A 142      22.808   9.935 -14.439  1.00  0.78           C  
ATOM   2186  O   PHE A 142      23.975   9.619 -14.207  1.00  0.78           O  
ATOM   2187  CB  PHE A 142      22.292  11.916 -15.927  1.00  0.78           C  
ATOM   2188  CG  PHE A 142      22.456  12.410 -17.354  1.00  0.78           C  
ATOM   2189  CD1 PHE A 142      21.392  12.855 -18.116  1.00  0.78           C  
ATOM   2190  CD2 PHE A 142      23.711  12.385 -17.937  1.00  0.78           C  
ATOM   2191  CE1 PHE A 142      21.579  13.256 -19.428  1.00  0.78           C  
ATOM   2192  CE2 PHE A 142      23.904  12.797 -19.236  1.00  0.78           C  
ATOM   2193  CZ  PHE A 142      22.840  13.228 -19.982  1.00  0.78           C  
ATOM   2194  H   PHE A 142      20.320  10.254 -16.376  1.00  0.78           H  
ATOM   2195  HA  PHE A 142      23.200  10.083 -16.521  1.00  0.78           H  
ATOM   2196 1HB  PHE A 142      21.314  12.231 -15.561  1.00  0.78           H  
ATOM   2197 2HB  PHE A 142      23.053  12.386 -15.305  1.00  0.78           H  
ATOM   2198  HD1 PHE A 142      20.408  12.888 -17.680  1.00  0.78           H  
ATOM   2199  HD2 PHE A 142      24.559  12.030 -17.346  1.00  0.78           H  
ATOM   2200  HE1 PHE A 142      20.730  13.601 -20.024  1.00  0.78           H  
ATOM   2201  HE2 PHE A 142      24.903  12.770 -19.673  1.00  0.78           H  
ATOM   2202  HZ  PHE A 142      22.994  13.540 -21.006  1.00  0.78           H  
ATOM   2203  N   PHE A 143      21.839   9.814 -13.524  1.00  0.79           N  
ATOM   2204  CA  PHE A 143      22.154   9.325 -12.189  1.00  0.79           C  
ATOM   2205  C   PHE A 143      22.753   7.932 -12.271  1.00  0.79           C  
ATOM   2206  O   PHE A 143      23.764   7.654 -11.631  1.00  0.79           O  
ATOM   2207  CB  PHE A 143      20.950   9.273 -11.278  1.00  0.79           C  
ATOM   2208  CG  PHE A 143      21.313   8.792  -9.869  1.00  0.79           C  
ATOM   2209  CD1 PHE A 143      21.855   9.677  -8.938  1.00  0.79           C  
ATOM   2210  CD2 PHE A 143      21.119   7.476  -9.476  1.00  0.79           C  
ATOM   2211  CE1 PHE A 143      22.170   9.265  -7.650  1.00  0.79           C  
ATOM   2212  CE2 PHE A 143      21.436   7.068  -8.187  1.00  0.79           C  
ATOM   2213  CZ  PHE A 143      21.954   7.965  -7.274  1.00  0.79           C  
ATOM   2214  H   PHE A 143      20.878  10.086 -13.735  1.00  0.79           H  
ATOM   2215  HA  PHE A 143      22.887   9.992 -11.743  1.00  0.79           H  
ATOM   2216 1HB  PHE A 143      20.507  10.261 -11.210  1.00  0.79           H  
ATOM   2217 2HB  PHE A 143      20.199   8.600 -11.694  1.00  0.79           H  
ATOM   2218  HD1 PHE A 143      22.019  10.713  -9.232  1.00  0.79           H  
ATOM   2219  HD2 PHE A 143      20.702   6.766 -10.191  1.00  0.79           H  
ATOM   2220  HE1 PHE A 143      22.584   9.975  -6.935  1.00  0.79           H  
ATOM   2221  HE2 PHE A 143      21.271   6.033  -7.890  1.00  0.79           H  
ATOM   2222  HZ  PHE A 143      22.198   7.639  -6.265  1.00  0.79           H  
ATOM   2223  N   HIS A 144      22.124   7.058 -13.054  1.00  0.80           N  
ATOM   2224  CA  HIS A 144      22.562   5.685 -13.190  1.00  0.80           C  
ATOM   2225  C   HIS A 144      24.028   5.657 -13.582  1.00  0.80           C  
ATOM   2226  O   HIS A 144      24.838   5.037 -12.891  1.00  0.80           O  
ATOM   2227  CB  HIS A 144      21.738   4.992 -14.282  1.00  0.80           C  
ATOM   2228  CG  HIS A 144      21.999   3.539 -14.505  1.00  0.80           C  
ATOM   2229  ND1 HIS A 144      21.434   2.558 -13.725  1.00  0.80           N  
ATOM   2230  CD2 HIS A 144      22.758   2.901 -15.425  1.00  0.80           C  
ATOM   2231  CE1 HIS A 144      21.814   1.377 -14.164  1.00  0.80           C  
ATOM   2232  NE2 HIS A 144      22.623   1.552 -15.194  1.00  0.80           N  
ATOM   2233  H   HIS A 144      21.290   7.350 -13.558  1.00  0.80           H  
ATOM   2234  HA  HIS A 144      22.441   5.154 -12.247  1.00  0.80           H  
ATOM   2235 1HB  HIS A 144      20.678   5.111 -14.051  1.00  0.80           H  
ATOM   2236 2HB  HIS A 144      21.907   5.497 -15.225  1.00  0.80           H  
ATOM   2237  HD1 HIS A 144      20.812   2.697 -12.955  1.00  0.80           H  
ATOM   2238  HD2 HIS A 144      23.386   3.260 -16.242  1.00  0.80           H  
ATOM   2239  HE1 HIS A 144      21.456   0.469 -13.674  1.00  0.80           H  
ATOM   2240  N   GLN A 145      24.400   6.363 -14.658  1.00  0.81           N  
ATOM   2241  CA  GLN A 145      25.799   6.319 -15.067  1.00  0.81           C  
ATOM   2242  C   GLN A 145      26.698   6.935 -14.003  1.00  0.81           C  
ATOM   2243  O   GLN A 145      27.800   6.448 -13.756  1.00  0.81           O  
ATOM   2244  CB  GLN A 145      26.035   7.045 -16.387  1.00  0.81           C  
ATOM   2245  CG  GLN A 145      27.471   6.826 -16.939  1.00  0.81           C  
ATOM   2246  CD  GLN A 145      27.733   5.334 -17.313  1.00  0.81           C  
ATOM   2247  OE1 GLN A 145      26.909   4.761 -18.041  1.00  0.81           O  
ATOM   2248  NE2 GLN A 145      28.848   4.716 -16.867  1.00  0.81           N  
ATOM   2249  H   GLN A 145      23.710   6.896 -15.194  1.00  0.81           H  
ATOM   2250  HA  GLN A 145      26.086   5.278 -15.193  1.00  0.81           H  
ATOM   2251 1HB  GLN A 145      25.312   6.704 -17.128  1.00  0.81           H  
ATOM   2252 2HB  GLN A 145      25.877   8.117 -16.240  1.00  0.81           H  
ATOM   2253 1HG  GLN A 145      27.611   7.436 -17.829  1.00  0.81           H  
ATOM   2254 2HG  GLN A 145      28.198   7.116 -16.170  1.00  0.81           H  
ATOM   2255 1HE2 GLN A 145      29.023   3.769 -17.121  1.00  0.81           H  
ATOM   2256 2HE2 GLN A 145      29.554   5.191 -16.275  1.00  0.81           H  
ATOM   2257  N   ASN A 146      26.220   7.980 -13.325  1.00  0.81           N  
ATOM   2258  CA  ASN A 146      27.021   8.623 -12.296  1.00  0.81           C  
ATOM   2259  C   ASN A 146      27.362   7.626 -11.194  1.00  0.81           C  
ATOM   2260  O   ASN A 146      28.478   7.621 -10.664  1.00  0.81           O  
ATOM   2261  CB  ASN A 146      26.271   9.822 -11.732  1.00  0.81           C  
ATOM   2262  CG  ASN A 146      26.241  10.984 -12.703  1.00  0.81           C  
ATOM   2263  OD1 ASN A 146      27.035  11.034 -13.652  1.00  0.81           O  
ATOM   2264  ND2 ASN A 146      25.341  11.904 -12.481  1.00  0.81           N  
ATOM   2265  H   ASN A 146      25.301   8.366 -13.546  1.00  0.81           H  
ATOM   2266  HA  ASN A 146      27.958   8.957 -12.742  1.00  0.81           H  
ATOM   2267 1HB  ASN A 146      25.257   9.538 -11.540  1.00  0.81           H  
ATOM   2268 2HB  ASN A 146      26.677  10.127 -10.782  1.00  0.81           H  
ATOM   2269 1HD2 ASN A 146      25.271  12.693 -13.094  1.00  0.81           H  
ATOM   2270 2HD2 ASN A 146      24.725  11.822 -11.702  1.00  0.81           H  
ATOM   2271  N   ILE A 147      26.425   6.734 -10.896  1.00  0.81           N  
ATOM   2272  CA  ILE A 147      26.636   5.747  -9.863  1.00  0.81           C  
ATOM   2273  C   ILE A 147      27.463   4.575 -10.345  1.00  0.81           C  
ATOM   2274  O   ILE A 147      28.256   4.024  -9.577  1.00  0.81           O  
ATOM   2275  CB  ILE A 147      25.344   5.326  -9.202  1.00  0.81           C  
ATOM   2276  CG1 ILE A 147      24.768   6.556  -8.591  1.00  0.81           C  
ATOM   2277  CG2 ILE A 147      25.568   4.227  -8.204  1.00  0.81           C  
ATOM   2278  CD1 ILE A 147      25.741   7.364  -7.742  1.00  0.81           C  
ATOM   2279  H   ILE A 147      25.517   6.793 -11.366  1.00  0.81           H  
ATOM   2280  HA  ILE A 147      27.206   6.227  -9.075  1.00  0.81           H  
ATOM   2281  HB  ILE A 147      24.645   5.011  -9.973  1.00  0.81           H  
ATOM   2282 1HG1 ILE A 147      24.356   7.194  -9.356  1.00  0.81           H  
ATOM   2283 2HG1 ILE A 147      23.984   6.230  -7.943  1.00  0.81           H  
ATOM   2284 1HG2 ILE A 147      24.623   3.951  -7.734  1.00  0.81           H  
ATOM   2285 2HG2 ILE A 147      25.989   3.366  -8.712  1.00  0.81           H  
ATOM   2286 3HG2 ILE A 147      26.243   4.558  -7.479  1.00  0.81           H  
ATOM   2287 1HD1 ILE A 147      25.221   8.215  -7.306  1.00  0.81           H  
ATOM   2288 2HD1 ILE A 147      26.149   6.776  -6.983  1.00  0.81           H  
ATOM   2289 3HD1 ILE A 147      26.553   7.726  -8.366  1.00  0.81           H  
ATOM   2290  N   VAL A 148      27.304   4.185 -11.604  1.00  0.81           N  
ATOM   2291  CA  VAL A 148      28.150   3.127 -12.129  1.00  0.81           C  
ATOM   2292  C   VAL A 148      29.608   3.585 -12.025  1.00  0.81           C  
ATOM   2293  O   VAL A 148      30.479   2.831 -11.569  1.00  0.81           O  
ATOM   2294  CB  VAL A 148      27.838   2.841 -13.613  1.00  0.81           C  
ATOM   2295  CG1 VAL A 148      28.876   1.909 -14.181  1.00  0.81           C  
ATOM   2296  CG2 VAL A 148      26.453   2.222 -13.769  1.00  0.81           C  
ATOM   2297  H   VAL A 148      26.600   4.634 -12.191  1.00  0.81           H  
ATOM   2298  HA  VAL A 148      28.006   2.223 -11.537  1.00  0.81           H  
ATOM   2299  HB  VAL A 148      27.887   3.778 -14.170  1.00  0.81           H  
ATOM   2300 1HG1 VAL A 148      28.664   1.730 -15.233  1.00  0.81           H  
ATOM   2301 2HG1 VAL A 148      29.864   2.369 -14.082  1.00  0.81           H  
ATOM   2302 3HG1 VAL A 148      28.856   0.966 -13.639  1.00  0.81           H  
ATOM   2303 1HG2 VAL A 148      26.250   2.038 -14.823  1.00  0.81           H  
ATOM   2304 2HG2 VAL A 148      26.412   1.283 -13.224  1.00  0.81           H  
ATOM   2305 3HG2 VAL A 148      25.712   2.890 -13.382  1.00  0.81           H  
ATOM   2306  N   ASP A 149      29.861   4.841 -12.412  1.00  0.81           N  
ATOM   2307  CA  ASP A 149      31.202   5.393 -12.349  1.00  0.81           C  
ATOM   2308  C   ASP A 149      31.679   5.535 -10.904  1.00  0.81           C  
ATOM   2309  O   ASP A 149      32.836   5.229 -10.606  1.00  0.81           O  
ATOM   2310  CB  ASP A 149      31.256   6.738 -13.073  1.00  0.81           C  
ATOM   2311  CG  ASP A 149      31.071   6.538 -14.588  1.00  0.81           C  
ATOM   2312  OD1 ASP A 149      31.109   5.415 -15.027  1.00  0.81           O  
ATOM   2313  OD2 ASP A 149      30.917   7.491 -15.304  1.00  0.81           O  
ATOM   2314  H   ASP A 149      29.100   5.416 -12.775  1.00  0.81           H  
ATOM   2315  HA  ASP A 149      31.876   4.707 -12.861  1.00  0.81           H  
ATOM   2316 1HB  ASP A 149      30.452   7.384 -12.700  1.00  0.81           H  
ATOM   2317 2HB  ASP A 149      32.206   7.239 -12.875  1.00  0.81           H  
ATOM   2318  N   MET A 150      30.784   5.932  -9.988  1.00  0.82           N  
ATOM   2319  CA  MET A 150      31.160   6.049  -8.586  1.00  0.82           C  
ATOM   2320  C   MET A 150      31.583   4.708  -8.020  1.00  0.82           C  
ATOM   2321  O   MET A 150      32.602   4.620  -7.330  1.00  0.82           O  
ATOM   2322  CB  MET A 150      30.030   6.690  -7.776  1.00  0.82           C  
ATOM   2323  CG  MET A 150      30.333   6.952  -6.313  1.00  0.82           C  
ATOM   2324  SD  MET A 150      29.008   7.839  -5.466  1.00  0.82           S  
ATOM   2325  CE  MET A 150      29.067   9.408  -6.326  1.00  0.82           C  
ATOM   2326  H   MET A 150      29.845   6.209 -10.272  1.00  0.82           H  
ATOM   2327  HA  MET A 150      32.026   6.680  -8.524  1.00  0.82           H  
ATOM   2328 1HB  MET A 150      29.735   7.629  -8.246  1.00  0.82           H  
ATOM   2329 2HB  MET A 150      29.166   6.031  -7.805  1.00  0.82           H  
ATOM   2330 1HG  MET A 150      30.433   5.990  -5.841  1.00  0.82           H  
ATOM   2331 2HG  MET A 150      31.264   7.492  -6.182  1.00  0.82           H  
ATOM   2332 1HE  MET A 150      28.309  10.078  -5.916  1.00  0.82           H  
ATOM   2333 2HE  MET A 150      30.054   9.855  -6.202  1.00  0.82           H  
ATOM   2334 3HE  MET A 150      28.874   9.247  -7.389  1.00  0.82           H  
ATOM   2335  N   SER A 151      30.856   3.643  -8.363  1.00  0.84           N  
ATOM   2336  CA  SER A 151      31.231   2.316  -7.896  1.00  0.84           C  
ATOM   2337  C   SER A 151      32.628   1.977  -8.384  1.00  0.84           C  
ATOM   2338  O   SER A 151      33.489   1.544  -7.614  1.00  0.84           O  
ATOM   2339  CB  SER A 151      30.290   1.262  -8.452  1.00  0.84           C  
ATOM   2340  OG  SER A 151      30.686  -0.039  -8.019  1.00  0.84           O  
ATOM   2341  H   SER A 151      30.018   3.760  -8.934  1.00  0.84           H  
ATOM   2342  HA  SER A 151      31.217   2.302  -6.806  1.00  0.84           H  
ATOM   2343 1HB  SER A 151      29.270   1.474  -8.171  1.00  0.84           H  
ATOM   2344 2HB  SER A 151      30.323   1.300  -9.536  1.00  0.84           H  
ATOM   2345  HG  SER A 151      31.597  -0.139  -8.336  1.00  0.84           H  
ATOM   2346  N   ALA A 152      32.865   2.184  -9.680  1.00  0.90           N  
ATOM   2347  CA  ALA A 152      34.159   1.868 -10.255  1.00  0.90           C  
ATOM   2348  C   ALA A 152      35.285   2.670  -9.606  1.00  0.90           C  
ATOM   2349  O   ALA A 152      36.346   2.128  -9.286  1.00  0.90           O  
ATOM   2350  CB  ALA A 152      34.122   2.151 -11.747  1.00  0.90           C  
ATOM   2351  H   ALA A 152      32.121   2.549 -10.282  1.00  0.90           H  
ATOM   2352  HA  ALA A 152      34.354   0.810 -10.088  1.00  0.90           H  
ATOM   2353 1HB  ALA A 152      35.079   1.890 -12.192  1.00  0.90           H  
ATOM   2354 2HB  ALA A 152      33.328   1.562 -12.209  1.00  0.90           H  
ATOM   2355 3HB  ALA A 152      33.922   3.210 -11.907  1.00  0.90           H  
ATOM   2356  N   HIS A 153      35.038   3.952  -9.353  1.00  1.01           N  
ATOM   2357  CA  HIS A 153      36.037   4.825  -8.758  1.00  1.01           C  
ATOM   2358  C   HIS A 153      36.403   4.395  -7.344  1.00  1.01           C  
ATOM   2359  O   HIS A 153      37.589   4.228  -7.016  1.00  1.01           O  
ATOM   2360  CB  HIS A 153      35.516   6.253  -8.704  1.00  1.01           C  
ATOM   2361  CG  HIS A 153      36.496   7.255  -8.195  1.00  1.01           C  
ATOM   2362  ND1 HIS A 153      37.504   7.780  -8.980  1.00  1.01           N  
ATOM   2363  CD2 HIS A 153      36.643   7.810  -6.975  1.00  1.01           C  
ATOM   2364  CE1 HIS A 153      38.208   8.642  -8.266  1.00  1.01           C  
ATOM   2365  NE2 HIS A 153      37.707   8.677  -7.045  1.00  1.01           N  
ATOM   2366  H   HIS A 153      34.140   4.352  -9.626  1.00  1.01           H  
ATOM   2367  HA  HIS A 153      36.942   4.805  -9.363  1.00  1.01           H  
ATOM   2368 1HB  HIS A 153      35.190   6.562  -9.701  1.00  1.01           H  
ATOM   2369 2HB  HIS A 153      34.639   6.278  -8.061  1.00  1.01           H  
ATOM   2370  HD2 HIS A 153      36.023   7.609  -6.099  1.00  1.01           H  
ATOM   2371  HE1 HIS A 153      39.059   9.219  -8.623  1.00  1.01           H  
ATOM   2372  HE2 HIS A 153      38.049   9.244  -6.280  1.00  1.01           H  
ATOM   2373  N   ILE A 154      35.379   4.238  -6.497  1.00  1.22           N  
ATOM   2374  CA  ILE A 154      35.598   3.936  -5.093  1.00  1.22           C  
ATOM   2375  C   ILE A 154      36.264   2.588  -4.911  1.00  1.22           C  
ATOM   2376  O   ILE A 154      37.281   2.486  -4.219  1.00  1.22           O  
ATOM   2377  CB  ILE A 154      34.261   3.894  -4.329  1.00  1.22           C  
ATOM   2378  CG1 ILE A 154      33.591   5.266  -4.234  1.00  1.22           C  
ATOM   2379  CG2 ILE A 154      34.464   3.295  -2.937  1.00  1.22           C  
ATOM   2380  CD1 ILE A 154      32.140   5.149  -3.744  1.00  1.22           C  
ATOM   2381  H   ILE A 154      34.422   4.353  -6.837  1.00  1.22           H  
ATOM   2382  HA  ILE A 154      36.238   4.704  -4.667  1.00  1.22           H  
ATOM   2383  HB  ILE A 154      33.580   3.282  -4.896  1.00  1.22           H  
ATOM   2384 1HG1 ILE A 154      34.148   5.905  -3.550  1.00  1.22           H  
ATOM   2385 2HG1 ILE A 154      33.587   5.731  -5.223  1.00  1.22           H  
ATOM   2386 1HG2 ILE A 154      33.502   3.233  -2.440  1.00  1.22           H  
ATOM   2387 2HG2 ILE A 154      34.888   2.295  -3.020  1.00  1.22           H  
ATOM   2388 3HG2 ILE A 154      35.139   3.924  -2.361  1.00  1.22           H  
ATOM   2389 1HD1 ILE A 154      31.678   6.129  -3.700  1.00  1.22           H  
ATOM   2390 2HD1 ILE A 154      31.584   4.516  -4.436  1.00  1.22           H  
ATOM   2391 3HD1 ILE A 154      32.123   4.700  -2.760  1.00  1.22           H  
ATOM   2392  N   CYS A 155      35.727   1.557  -5.558  1.00  1.54           N  
ATOM   2393  CA  CYS A 155      36.288   0.232  -5.402  1.00  1.54           C  
ATOM   2394  C   CYS A 155      37.644   0.059  -6.067  1.00  1.54           C  
ATOM   2395  O   CYS A 155      38.452  -0.745  -5.607  1.00  1.54           O  
ATOM   2396  CB  CYS A 155      35.287  -0.825  -5.844  1.00  1.54           C  
ATOM   2397  SG  CYS A 155      33.876  -1.066  -4.640  1.00  1.54           S  
ATOM   2398  H   CYS A 155      34.903   1.679  -6.154  1.00  1.54           H  
ATOM   2399  HA  CYS A 155      36.434   0.070  -4.333  1.00  1.54           H  
ATOM   2400 1HB  CYS A 155      34.864  -0.542  -6.811  1.00  1.54           H  
ATOM   2401 2HB  CYS A 155      35.794  -1.779  -5.972  1.00  1.54           H  
ATOM   2402  N   SER A 156      37.925   0.798  -7.143  1.00  2.02           N  
ATOM   2403  CA  SER A 156      39.249   0.707  -7.738  1.00  2.02           C  
ATOM   2404  C   SER A 156      40.271   1.348  -6.800  1.00  2.02           C  
ATOM   2405  O   SER A 156      41.390   0.852  -6.652  1.00  2.02           O  
ATOM   2406  CB  SER A 156      39.294   1.401  -9.083  1.00  2.02           C  
ATOM   2407  OG  SER A 156      38.474   0.752 -10.011  1.00  2.02           O  
ATOM   2408  H   SER A 156      37.241   1.423  -7.570  1.00  2.02           H  
ATOM   2409  HA  SER A 156      39.505  -0.344  -7.870  1.00  2.02           H  
ATOM   2410 1HB  SER A 156      38.972   2.438  -8.968  1.00  2.02           H  
ATOM   2411 2HB  SER A 156      40.319   1.414  -9.445  1.00  2.02           H  
ATOM   2412  HG  SER A 156      37.562   0.997  -9.751  1.00  2.02           H  
ATOM   2413  N   SER A 157      39.880   2.467  -6.169  1.00  2.66           N  
ATOM   2414  CA  SER A 157      40.752   3.212  -5.270  1.00  2.66           C  
ATOM   2415  C   SER A 157      41.116   2.458  -3.987  1.00  2.66           C  
ATOM   2416  O   SER A 157      42.270   2.511  -3.549  1.00  2.66           O  
ATOM   2417  CB  SER A 157      40.086   4.516  -4.886  1.00  2.66           C  
ATOM   2418  OG  SER A 157      39.921   5.346  -6.003  1.00  2.66           O  
ATOM   2419  H   SER A 157      38.948   2.845  -6.343  1.00  2.66           H  
ATOM   2420  HA  SER A 157      41.674   3.432  -5.805  1.00  2.66           H  
ATOM   2421 1HB  SER A 157      39.116   4.314  -4.435  1.00  2.66           H  
ATOM   2422 2HB  SER A 157      40.694   5.022  -4.141  1.00  2.66           H  
ATOM   2423  HG  SER A 157      39.156   4.966  -6.501  1.00  2.66           H  
ATOM   2424  N   ALA A 158      40.146   1.768  -3.378  1.00  3.39           N  
ATOM   2425  CA  ALA A 158      40.413   1.052  -2.130  1.00  3.39           C  
ATOM   2426  C   ALA A 158      39.309   0.054  -1.790  1.00  3.39           C  
ATOM   2427  O   ALA A 158      39.569  -1.150  -1.752  1.00  3.39           O  
ATOM   2428  OXT ALA A 158      38.331   0.471  -1.171  1.00  3.39           O  
ATOM   2429  CB  ALA A 158      40.574   2.040  -0.980  1.00  3.39           C  
ATOM   2430  H   ALA A 158      39.203   1.778  -3.774  1.00  3.39           H  
ATOM   2431  HA  ALA A 158      41.340   0.494  -2.257  1.00  3.39           H  
ATOM   2432 1HB  ALA A 158      40.803   1.496  -0.065  1.00  3.39           H  
ATOM   2433 2HB  ALA A 158      41.384   2.736  -1.193  1.00  3.39           H  
ATOM   2434 3HB  ALA A 158      39.647   2.596  -0.850  1.00  3.39           H  
ENDMDL

REMARK ID 490800 DOMAINID 485786 MODEL 4 2023-02-25_00000019_1_19
MODEL     4
ATOM      1  N   MET A   1       2.012  -0.620   1.319  1.00 10.52           N  
ATOM      2  CA  MET A   1       2.863  -0.181   0.220  1.00 10.52           C  
ATOM      3  C   MET A   1       3.506   1.164   0.517  1.00 10.52           C  
ATOM      4  O   MET A   1       2.931   2.020   1.195  1.00 10.52           O  
ATOM      5  CB  MET A   1       2.055  -0.093  -1.065  1.00 10.52           C  
ATOM      6  CG  MET A   1       1.553  -1.419  -1.599  1.00 10.52           C  
ATOM      7  SD  MET A   1       0.566  -1.221  -3.092  1.00 10.52           S  
ATOM      8  CE  MET A   1       1.831  -0.742  -4.257  1.00 10.52           C  
ATOM      9 1H   MET A   1       1.166  -1.029   0.950  1.00 10.52           H  
ATOM     10 2H   MET A   1       2.505  -1.305   1.873  1.00 10.52           H  
ATOM     11 3H   MET A   1       1.778   0.174   1.898  1.00 10.52           H  
ATOM     12  HA  MET A   1       3.662  -0.911   0.089  1.00 10.52           H  
ATOM     13 1HB  MET A   1       1.189   0.519  -0.881  1.00 10.52           H  
ATOM     14 2HB  MET A   1       2.645   0.400  -1.841  1.00 10.52           H  
ATOM     15 1HG  MET A   1       2.398  -2.067  -1.825  1.00 10.52           H  
ATOM     16 2HG  MET A   1       0.939  -1.908  -0.842  1.00 10.52           H  
ATOM     17 1HE  MET A   1       1.380  -0.579  -5.236  1.00 10.52           H  
ATOM     18 2HE  MET A   1       2.309   0.179  -3.916  1.00 10.52           H  
ATOM     19 3HE  MET A   1       2.577  -1.535  -4.329  1.00 10.52           H  
ATOM     20  N   ALA A   2       4.697   1.384  -0.033  1.00  9.91           N  
ATOM     21  CA  ALA A   2       5.439   2.619   0.228  1.00  9.91           C  
ATOM     22  C   ALA A   2       4.935   3.798  -0.599  1.00  9.91           C  
ATOM     23  O   ALA A   2       5.648   4.341  -1.448  1.00  9.91           O  
ATOM     24  CB  ALA A   2       6.916   2.405  -0.052  1.00  9.91           C  
ATOM     25  H   ALA A   2       5.124   0.676  -0.614  1.00  9.91           H  
ATOM     26  HA  ALA A   2       5.310   2.872   1.281  1.00  9.91           H  
ATOM     27 1HB  ALA A   2       7.464   3.318   0.179  1.00  9.91           H  
ATOM     28 2HB  ALA A   2       7.291   1.590   0.566  1.00  9.91           H  
ATOM     29 3HB  ALA A   2       7.053   2.157  -1.103  1.00  9.91           H  
ATOM     30  N   HIS A   3       3.721   4.241  -0.307  1.00  8.78           N  
ATOM     31  CA  HIS A   3       3.107   5.338  -1.052  1.00  8.78           C  
ATOM     32  C   HIS A   3       3.634   6.690  -0.574  1.00  8.78           C  
ATOM     33  O   HIS A   3       2.920   7.472   0.049  1.00  8.78           O  
ATOM     34  CB  HIS A   3       1.579   5.308  -0.933  1.00  8.78           C  
ATOM     35  CG  HIS A   3       0.903   4.125  -1.599  1.00  8.78           C  
ATOM     36  ND1 HIS A   3       1.115   3.788  -2.925  1.00  8.78           N  
ATOM     37  CD2 HIS A   3      -0.002   3.236  -1.128  1.00  8.78           C  
ATOM     38  CE1 HIS A   3       0.370   2.738  -3.232  1.00  8.78           C  
ATOM     39  NE2 HIS A   3      -0.320   2.390  -2.164  1.00  8.78           N  
ATOM     40  H   HIS A   3       3.210   3.751   0.424  1.00  8.78           H  
ATOM     41  HA  HIS A   3       3.358   5.242  -2.108  1.00  8.78           H  
ATOM     42 1HB  HIS A   3       1.305   5.298   0.122  1.00  8.78           H  
ATOM     43 2HB  HIS A   3       1.167   6.218  -1.365  1.00  8.78           H  
ATOM     44  HD2 HIS A   3      -0.412   3.205  -0.119  1.00  8.78           H  
ATOM     45  HE1 HIS A   3       0.327   2.246  -4.205  1.00  8.78           H  
ATOM     46  HE2 HIS A   3      -0.982   1.628  -2.105  1.00  8.78           H  
ATOM     47  N   HIS A   4       4.901   6.941  -0.887  1.00  7.19           N  
ATOM     48  CA  HIS A   4       5.642   8.140  -0.485  1.00  7.19           C  
ATOM     49  C   HIS A   4       5.023   9.429  -1.028  1.00  7.19           C  
ATOM     50  O   HIS A   4       4.828  10.400  -0.296  1.00  7.19           O  
ATOM     51  CB  HIS A   4       7.095   8.034  -0.966  1.00  7.19           C  
ATOM     52  CG  HIS A   4       7.969   9.196  -0.578  1.00  7.19           C  
ATOM     53  ND1 HIS A   4       8.448   9.373   0.706  1.00  7.19           N  
ATOM     54  CD2 HIS A   4       8.449  10.234  -1.305  1.00  7.19           C  
ATOM     55  CE1 HIS A   4       9.189  10.469   0.752  1.00  7.19           C  
ATOM     56  NE2 HIS A   4       9.208  11.011  -0.453  1.00  7.19           N  
ATOM     57  H   HIS A   4       5.381   6.202  -1.399  1.00  7.19           H  
ATOM     58  HA  HIS A   4       5.647   8.210   0.602  1.00  7.19           H  
ATOM     59 1HB  HIS A   4       7.539   7.120  -0.569  1.00  7.19           H  
ATOM     60 2HB  HIS A   4       7.108   7.954  -2.053  1.00  7.19           H  
ATOM     61  HD1 HIS A   4       8.273   8.775   1.489  1.00  7.19           H  
ATOM     62  HD2 HIS A   4       8.335  10.515  -2.355  1.00  7.19           H  
ATOM     63  HE1 HIS A   4       9.660  10.780   1.684  1.00  7.19           H  
ATOM     64  N   GLY A   5       4.746   9.436  -2.327  1.00  5.40           N  
ATOM     65  CA  GLY A   5       4.204  10.600  -3.017  1.00  5.40           C  
ATOM     66  C   GLY A   5       4.797  10.704  -4.414  1.00  5.40           C  
ATOM     67  O   GLY A   5       5.925  10.269  -4.655  1.00  5.40           O  
ATOM     68  H   GLY A   5       4.920   8.595  -2.855  1.00  5.40           H  
ATOM     69 1HA  GLY A   5       3.119  10.516  -3.079  1.00  5.40           H  
ATOM     70 2HA  GLY A   5       4.430  11.502  -2.450  1.00  5.40           H  
ATOM     71  N   VAL A   6       4.020  11.269  -5.335  1.00  3.76           N  
ATOM     72  CA  VAL A   6       4.425  11.403  -6.732  1.00  3.76           C  
ATOM     73  C   VAL A   6       4.276  12.830  -7.289  1.00  3.76           C  
ATOM     74  O   VAL A   6       3.212  13.438  -7.159  1.00  3.76           O  
ATOM     75  CB  VAL A   6       3.583  10.417  -7.568  1.00  3.76           C  
ATOM     76  CG1 VAL A   6       3.912  10.545  -8.956  1.00  3.76           C  
ATOM     77  CG2 VAL A   6       3.859   8.982  -7.131  1.00  3.76           C  
ATOM     78  H   VAL A   6       3.111  11.612  -5.060  1.00  3.76           H  
ATOM     79  HA  VAL A   6       5.474  11.116  -6.814  1.00  3.76           H  
ATOM     80  HB  VAL A   6       2.527  10.651  -7.449  1.00  3.76           H  
ATOM     81 1HG1 VAL A   6       3.312   9.850  -9.538  1.00  3.76           H  
ATOM     82 2HG1 VAL A   6       3.714  11.552  -9.296  1.00  3.76           H  
ATOM     83 3HG1 VAL A   6       4.952  10.321  -9.090  1.00  3.76           H  
ATOM     84 1HG2 VAL A   6       3.263   8.303  -7.739  1.00  3.76           H  
ATOM     85 2HG2 VAL A   6       4.920   8.761  -7.270  1.00  3.76           H  
ATOM     86 3HG2 VAL A   6       3.597   8.845  -6.089  1.00  3.76           H  
ATOM     87  N   SER A   7       5.350  13.359  -7.892  1.00  2.52           N  
ATOM     88  CA  SER A   7       5.338  14.694  -8.514  1.00  2.52           C  
ATOM     89  C   SER A   7       4.753  14.627  -9.935  1.00  2.52           C  
ATOM     90  O   SER A   7       4.573  13.541 -10.472  1.00  2.52           O  
ATOM     91  CB  SER A   7       6.731  15.297  -8.531  1.00  2.52           C  
ATOM     92  OG  SER A   7       7.573  14.613  -9.407  1.00  2.52           O  
ATOM     93  H   SER A   7       6.193  12.807  -7.935  1.00  2.52           H  
ATOM     94  HA  SER A   7       4.697  15.344  -7.917  1.00  2.52           H  
ATOM     95 1HB  SER A   7       6.676  16.345  -8.818  1.00  2.52           H  
ATOM     96 2HB  SER A   7       7.147  15.258  -7.525  1.00  2.52           H  
ATOM     97  HG  SER A   7       8.465  14.923  -9.217  1.00  2.52           H  
ATOM     98  N   GLY A   8       4.500  15.785 -10.554  1.00  1.68           N  
ATOM     99  CA  GLY A   8       3.880  15.871 -11.891  1.00  1.68           C  
ATOM    100  C   GLY A   8       4.565  15.108 -13.039  1.00  1.68           C  
ATOM    101  O   GLY A   8       3.898  14.699 -13.990  1.00  1.68           O  
ATOM    102  H   GLY A   8       4.702  16.643 -10.063  1.00  1.68           H  
ATOM    103 1HA  GLY A   8       2.851  15.521 -11.809  1.00  1.68           H  
ATOM    104 2HA  GLY A   8       3.813  16.923 -12.168  1.00  1.68           H  
ATOM    105  N   LEU A   9       5.882  14.950 -12.982  1.00  1.18           N  
ATOM    106  CA  LEU A   9       6.604  14.243 -14.038  1.00  1.18           C  
ATOM    107  C   LEU A   9       6.973  12.814 -13.665  1.00  1.18           C  
ATOM    108  O   LEU A   9       7.718  12.160 -14.387  1.00  1.18           O  
ATOM    109  CB  LEU A   9       7.869  15.010 -14.425  1.00  1.18           C  
ATOM    110  CG  LEU A   9       7.624  16.397 -14.999  1.00  1.18           C  
ATOM    111  CD1 LEU A   9       8.946  17.062 -15.331  1.00  1.18           C  
ATOM    112  CD2 LEU A   9       6.782  16.262 -16.218  1.00  1.18           C  
ATOM    113  H   LEU A   9       6.385  15.306 -12.182  1.00  1.18           H  
ATOM    114  HA  LEU A   9       5.963  14.199 -14.916  1.00  1.18           H  
ATOM    115 1HB  LEU A   9       8.495  15.117 -13.538  1.00  1.18           H  
ATOM    116 2HB  LEU A   9       8.425  14.435 -15.165  1.00  1.18           H  
ATOM    117  HG  LEU A   9       7.107  17.013 -14.264  1.00  1.18           H  
ATOM    118 1HD1 LEU A   9       8.762  18.055 -15.743  1.00  1.18           H  
ATOM    119 2HD1 LEU A   9       9.549  17.150 -14.429  1.00  1.18           H  
ATOM    120 3HD1 LEU A   9       9.480  16.462 -16.068  1.00  1.18           H  
ATOM    121 1HD2 LEU A   9       6.605  17.247 -16.625  1.00  1.18           H  
ATOM    122 2HD2 LEU A   9       7.312  15.650 -16.941  1.00  1.18           H  
ATOM    123 3HD2 LEU A   9       5.832  15.792 -15.970  1.00  1.18           H  
ATOM    124  N   VAL A  10       6.468  12.331 -12.541  1.00  0.89           N  
ATOM    125  CA  VAL A  10       6.823  11.014 -12.024  1.00  0.89           C  
ATOM    126  C   VAL A  10       5.663  10.047 -11.988  1.00  0.89           C  
ATOM    127  O   VAL A  10       4.525  10.431 -11.735  1.00  0.89           O  
ATOM    128  CB  VAL A  10       7.446  11.130 -10.618  1.00  0.89           C  
ATOM    129  CG1 VAL A  10       7.747   9.734 -10.010  1.00  0.89           C  
ATOM    130  CG2 VAL A  10       8.717  11.909 -10.725  1.00  0.89           C  
ATOM    131  H   VAL A  10       5.816  12.892 -11.990  1.00  0.89           H  
ATOM    132  HA  VAL A  10       7.582  10.596 -12.676  1.00  0.89           H  
ATOM    133  HB  VAL A  10       6.749  11.651  -9.963  1.00  0.89           H  
ATOM    134 1HG1 VAL A  10       8.189   9.861  -9.025  1.00  0.89           H  
ATOM    135 2HG1 VAL A  10       6.836   9.157  -9.910  1.00  0.89           H  
ATOM    136 3HG1 VAL A  10       8.448   9.201 -10.660  1.00  0.89           H  
ATOM    137 1HG2 VAL A  10       9.166  12.017  -9.742  1.00  0.89           H  
ATOM    138 2HG2 VAL A  10       9.397  11.373 -11.378  1.00  0.89           H  
ATOM    139 3HG2 VAL A  10       8.516  12.893 -11.138  1.00  0.89           H  
ATOM    140  N   GLY A  11       5.926   8.801 -12.328  1.00  0.73           N  
ATOM    141  CA  GLY A  11       4.870   7.819 -12.212  1.00  0.73           C  
ATOM    142  C   GLY A  11       5.402   6.403 -12.146  1.00  0.73           C  
ATOM    143  O   GLY A  11       6.614   6.167 -12.101  1.00  0.73           O  
ATOM    144  H   GLY A  11       6.875   8.550 -12.613  1.00  0.73           H  
ATOM    145 1HA  GLY A  11       4.287   8.026 -11.315  1.00  0.73           H  
ATOM    146 2HA  GLY A  11       4.193   7.917 -13.059  1.00  0.73           H  
ATOM    147  N   LYS A  12       4.474   5.459 -12.097  1.00  0.66           N  
ATOM    148  CA  LYS A  12       4.810   4.051 -12.006  1.00  0.66           C  
ATOM    149  C   LYS A  12       3.742   3.202 -12.662  1.00  0.66           C  
ATOM    150  O   LYS A  12       2.552   3.357 -12.370  1.00  0.66           O  
ATOM    151  CB  LYS A  12       4.974   3.659 -10.536  1.00  0.66           C  
ATOM    152  CG  LYS A  12       5.395   2.234 -10.267  1.00  0.66           C  
ATOM    153  CD  LYS A  12       5.655   2.052  -8.762  1.00  0.66           C  
ATOM    154  CE  LYS A  12       6.124   0.655  -8.415  1.00  0.66           C  
ATOM    155  NZ  LYS A  12       6.338   0.496  -6.951  1.00  0.66           N  
ATOM    156  H   LYS A  12       3.500   5.724 -12.137  1.00  0.66           H  
ATOM    157  HA  LYS A  12       5.743   3.891 -12.526  1.00  0.66           H  
ATOM    158 1HB  LYS A  12       5.726   4.305 -10.079  1.00  0.66           H  
ATOM    159 2HB  LYS A  12       4.036   3.828 -10.012  1.00  0.66           H  
ATOM    160 1HG  LYS A  12       4.595   1.567 -10.569  1.00  0.66           H  
ATOM    161 2HG  LYS A  12       6.274   1.980 -10.850  1.00  0.66           H  
ATOM    162 1HD  LYS A  12       6.411   2.768  -8.439  1.00  0.66           H  
ATOM    163 2HD  LYS A  12       4.736   2.253  -8.216  1.00  0.66           H  
ATOM    164 1HE  LYS A  12       5.384  -0.069  -8.750  1.00  0.66           H  
ATOM    165 2HE  LYS A  12       7.065   0.462  -8.922  1.00  0.66           H  
ATOM    166 1HZ  LYS A  12       6.654  -0.443  -6.756  1.00  0.66           H  
ATOM    167 2HZ  LYS A  12       7.035   1.157  -6.640  1.00  0.66           H  
ATOM    168 3HZ  LYS A  12       5.472   0.668  -6.467  1.00  0.66           H  
ATOM    169  N   LEU A  13       4.161   2.315 -13.551  1.00  0.64           N  
ATOM    170  CA  LEU A  13       3.216   1.442 -14.218  1.00  0.64           C  
ATOM    171  C   LEU A  13       3.491  -0.002 -13.814  1.00  0.64           C  
ATOM    172  O   LEU A  13       4.650  -0.425 -13.808  1.00  0.64           O  
ATOM    173  CB  LEU A  13       3.351   1.583 -15.721  1.00  0.64           C  
ATOM    174  CG  LEU A  13       3.262   2.971 -16.318  1.00  0.64           C  
ATOM    175  CD1 LEU A  13       3.458   2.843 -17.778  1.00  0.64           C  
ATOM    176  CD2 LEU A  13       1.938   3.614 -16.014  1.00  0.64           C  
ATOM    177  H   LEU A  13       5.161   2.250 -13.742  1.00  0.64           H  
ATOM    178  HA  LEU A  13       2.204   1.705 -13.917  1.00  0.64           H  
ATOM    179 1HB  LEU A  13       4.284   1.134 -16.047  1.00  0.64           H  
ATOM    180 2HB  LEU A  13       2.553   1.064 -16.125  1.00  0.64           H  
ATOM    181  HG  LEU A  13       4.061   3.573 -15.927  1.00  0.64           H  
ATOM    182 1HD1 LEU A  13       3.421   3.820 -18.244  1.00  0.64           H  
ATOM    183 2HD1 LEU A  13       4.415   2.372 -17.982  1.00  0.64           H  
ATOM    184 3HD1 LEU A  13       2.662   2.227 -18.164  1.00  0.64           H  
ATOM    185 1HD2 LEU A  13       1.904   4.607 -16.463  1.00  0.64           H  
ATOM    186 2HD2 LEU A  13       1.135   3.002 -16.425  1.00  0.64           H  
ATOM    187 3HD2 LEU A  13       1.808   3.702 -14.936  1.00  0.64           H  
ATOM    188  N   VAL A  14       2.444  -0.759 -13.477  1.00  0.64           N  
ATOM    189  CA  VAL A  14       2.630  -2.145 -13.030  1.00  0.64           C  
ATOM    190  C   VAL A  14       1.699  -3.135 -13.723  1.00  0.64           C  
ATOM    191  O   VAL A  14       0.510  -2.859 -13.900  1.00  0.64           O  
ATOM    192  CB  VAL A  14       2.436  -2.267 -11.497  1.00  0.64           C  
ATOM    193  CG1 VAL A  14       2.652  -3.725 -11.030  1.00  0.64           C  
ATOM    194  CG2 VAL A  14       3.395  -1.320 -10.779  1.00  0.64           C  
ATOM    195  H   VAL A  14       1.514  -0.367 -13.513  1.00  0.64           H  
ATOM    196  HA  VAL A  14       3.650  -2.434 -13.258  1.00  0.64           H  
ATOM    197  HB  VAL A  14       1.412  -1.999 -11.244  1.00  0.64           H  
ATOM    198 1HG1 VAL A  14       2.503  -3.783  -9.955  1.00  0.64           H  
ATOM    199 2HG1 VAL A  14       1.949  -4.391 -11.514  1.00  0.64           H  
ATOM    200 3HG1 VAL A  14       3.672  -4.034 -11.273  1.00  0.64           H  
ATOM    201 1HG2 VAL A  14       3.247  -1.402  -9.706  1.00  0.64           H  
ATOM    202 2HG2 VAL A  14       4.411  -1.586 -11.026  1.00  0.64           H  
ATOM    203 3HG2 VAL A  14       3.205  -0.300 -11.085  1.00  0.64           H  
ATOM    204  N   THR A  15       2.243  -4.295 -14.086  1.00  0.66           N  
ATOM    205  CA  THR A  15       1.454  -5.364 -14.689  1.00  0.66           C  
ATOM    206  C   THR A  15       1.903  -6.731 -14.177  1.00  0.66           C  
ATOM    207  O   THR A  15       3.056  -6.914 -13.779  1.00  0.66           O  
ATOM    208  CB  THR A  15       1.573  -5.330 -16.217  1.00  0.66           C  
ATOM    209  OG1 THR A  15       0.675  -6.285 -16.797  1.00  0.66           O  
ATOM    210  CG2 THR A  15       2.988  -5.651 -16.641  1.00  0.66           C  
ATOM    211  H   THR A  15       3.243  -4.425 -13.930  1.00  0.66           H  
ATOM    212  HA  THR A  15       0.408  -5.226 -14.414  1.00  0.66           H  
ATOM    213  HB  THR A  15       1.312  -4.333 -16.572  1.00  0.66           H  
ATOM    214  HG1 THR A  15       0.933  -7.176 -16.530  1.00  0.66           H  
ATOM    215 1HG2 THR A  15       3.069  -5.614 -17.729  1.00  0.66           H  
ATOM    216 2HG2 THR A  15       3.663  -4.928 -16.198  1.00  0.66           H  
ATOM    217 3HG2 THR A  15       3.247  -6.651 -16.292  1.00  0.66           H  
ATOM    218  N   GLN A  16       0.981  -7.697 -14.164  1.00  0.70           N  
ATOM    219  CA  GLN A  16       1.335  -9.047 -13.717  1.00  0.70           C  
ATOM    220  C   GLN A  16       0.888 -10.102 -14.715  1.00  0.70           C  
ATOM    221  O   GLN A  16      -0.137  -9.944 -15.383  1.00  0.70           O  
ATOM    222  CB  GLN A  16       0.713  -9.354 -12.345  1.00  0.70           C  
ATOM    223  CG  GLN A  16       1.174  -8.433 -11.240  1.00  0.70           C  
ATOM    224  CD  GLN A  16       0.580  -8.754  -9.894  1.00  0.70           C  
ATOM    225  OE1 GLN A  16      -0.643  -8.767  -9.710  1.00  0.70           O  
ATOM    226  NE2 GLN A  16       1.450  -9.013  -8.934  1.00  0.70           N  
ATOM    227  H   GLN A  16       0.041  -7.497 -14.479  1.00  0.70           H  
ATOM    228  HA  GLN A  16       2.415  -9.111 -13.632  1.00  0.70           H  
ATOM    229 1HB  GLN A  16      -0.372  -9.304 -12.410  1.00  0.70           H  
ATOM    230 2HB  GLN A  16       0.981 -10.374 -12.057  1.00  0.70           H  
ATOM    231 1HG  GLN A  16       2.242  -8.545 -11.161  1.00  0.70           H  
ATOM    232 2HG  GLN A  16       0.923  -7.405 -11.487  1.00  0.70           H  
ATOM    233 1HE2 GLN A  16       1.134  -9.232  -8.012  1.00  0.70           H  
ATOM    234 2HE2 GLN A  16       2.440  -8.995  -9.142  1.00  0.70           H  
ATOM    235  N   LEU A  17       1.655 -11.185 -14.787  1.00  0.74           N  
ATOM    236  CA  LEU A  17       1.344 -12.301 -15.669  1.00  0.74           C  
ATOM    237  C   LEU A  17       1.786 -13.667 -15.164  1.00  0.74           C  
ATOM    238  O   LEU A  17       2.907 -13.839 -14.679  1.00  0.74           O  
ATOM    239  CB  LEU A  17       1.954 -12.043 -17.040  1.00  0.74           C  
ATOM    240  CG  LEU A  17       1.832 -13.181 -18.067  1.00  0.74           C  
ATOM    241  CD1 LEU A  17       0.382 -13.458 -18.446  1.00  0.74           C  
ATOM    242  CD2 LEU A  17       2.583 -12.797 -19.265  1.00  0.74           C  
ATOM    243  H   LEU A  17       2.504 -11.212 -14.221  1.00  0.74           H  
ATOM    244  HA  LEU A  17       0.262 -12.333 -15.789  1.00  0.74           H  
ATOM    245 1HB  LEU A  17       1.488 -11.157 -17.465  1.00  0.74           H  
ATOM    246 2HB  LEU A  17       3.014 -11.838 -16.907  1.00  0.74           H  
ATOM    247  HG  LEU A  17       2.267 -14.082 -17.646  1.00  0.74           H  
ATOM    248 1HD1 LEU A  17       0.355 -14.270 -19.173  1.00  0.74           H  
ATOM    249 2HD1 LEU A  17      -0.183 -13.747 -17.574  1.00  0.74           H  
ATOM    250 3HD1 LEU A  17      -0.058 -12.585 -18.875  1.00  0.74           H  
ATOM    251 1HD2 LEU A  17       2.545 -13.605 -19.968  1.00  0.74           H  
ATOM    252 2HD2 LEU A  17       2.168 -11.902 -19.708  1.00  0.74           H  
ATOM    253 3HD2 LEU A  17       3.562 -12.611 -18.988  1.00  0.74           H  
ATOM    254  N   GLU A  18       0.883 -14.635 -15.259  1.00  0.78           N  
ATOM    255  CA  GLU A  18       1.218 -16.003 -14.911  1.00  0.78           C  
ATOM    256  C   GLU A  18       2.030 -16.659 -16.032  1.00  0.78           C  
ATOM    257  O   GLU A  18       1.713 -16.534 -17.217  1.00  0.78           O  
ATOM    258  CB  GLU A  18      -0.030 -16.821 -14.588  1.00  0.78           C  
ATOM    259  CG  GLU A  18       0.282 -18.246 -14.141  1.00  0.78           C  
ATOM    260  CD  GLU A  18      -0.916 -19.034 -13.724  1.00  0.78           C  
ATOM    261  OE1 GLU A  18      -1.979 -18.480 -13.613  1.00  0.78           O  
ATOM    262  OE2 GLU A  18      -0.770 -20.221 -13.523  1.00  0.78           O  
ATOM    263  H   GLU A  18      -0.036 -14.424 -15.624  1.00  0.78           H  
ATOM    264  HA  GLU A  18       1.842 -15.991 -14.018  1.00  0.78           H  
ATOM    265 1HB  GLU A  18      -0.591 -16.333 -13.792  1.00  0.78           H  
ATOM    266 2HB  GLU A  18      -0.673 -16.872 -15.467  1.00  0.78           H  
ATOM    267 1HG  GLU A  18       0.765 -18.776 -14.963  1.00  0.78           H  
ATOM    268 2HG  GLU A  18       0.993 -18.205 -13.312  1.00  0.78           H  
ATOM    269  N   VAL A  19       3.069 -17.353 -15.612  1.00  0.80           N  
ATOM    270  CA  VAL A  19       4.030 -18.100 -16.410  1.00  0.80           C  
ATOM    271  C   VAL A  19       3.907 -19.588 -16.082  1.00  0.80           C  
ATOM    272  O   VAL A  19       3.782 -19.980 -14.919  1.00  0.80           O  
ATOM    273  CB  VAL A  19       5.440 -17.515 -16.142  1.00  0.80           C  
ATOM    274  CG1 VAL A  19       6.551 -18.291 -16.792  1.00  0.80           C  
ATOM    275  CG2 VAL A  19       5.459 -16.142 -16.673  1.00  0.80           C  
ATOM    276  H   VAL A  19       3.218 -17.371 -14.609  1.00  0.80           H  
ATOM    277  HA  VAL A  19       3.795 -17.956 -17.465  1.00  0.80           H  
ATOM    278  HB  VAL A  19       5.623 -17.497 -15.073  1.00  0.80           H  
ATOM    279 1HG1 VAL A  19       7.496 -17.808 -16.565  1.00  0.80           H  
ATOM    280 2HG1 VAL A  19       6.563 -19.267 -16.392  1.00  0.80           H  
ATOM    281 3HG1 VAL A  19       6.419 -18.329 -17.846  1.00  0.80           H  
ATOM    282 1HG2 VAL A  19       6.429 -15.711 -16.492  1.00  0.80           H  
ATOM    283 2HG2 VAL A  19       5.271 -16.196 -17.739  1.00  0.80           H  
ATOM    284 3HG2 VAL A  19       4.691 -15.534 -16.194  1.00  0.80           H  
ATOM    285  N   ASN A  20       3.921 -20.447 -17.104  1.00  0.81           N  
ATOM    286  CA  ASN A  20       3.715 -21.882 -16.856  1.00  0.81           C  
ATOM    287  C   ASN A  20       4.973 -22.588 -16.385  1.00  0.81           C  
ATOM    288  O   ASN A  20       4.952 -23.778 -16.075  1.00  0.81           O  
ATOM    289  CB  ASN A  20       3.229 -22.571 -18.115  1.00  0.81           C  
ATOM    290  CG  ASN A  20       1.826 -22.204 -18.499  1.00  0.81           C  
ATOM    291  OD1 ASN A  20       0.994 -21.848 -17.657  1.00  0.81           O  
ATOM    292  ND2 ASN A  20       1.541 -22.284 -19.772  1.00  0.81           N  
ATOM    293  H   ASN A  20       4.077 -20.117 -18.061  1.00  0.81           H  
ATOM    294  HA  ASN A  20       2.967 -21.992 -16.070  1.00  0.81           H  
ATOM    295 1HB  ASN A  20       3.901 -22.319 -18.940  1.00  0.81           H  
ATOM    296 2HB  ASN A  20       3.285 -23.649 -17.976  1.00  0.81           H  
ATOM    297 1HD2 ASN A  20       0.624 -22.052 -20.094  1.00  0.81           H  
ATOM    298 2HD2 ASN A  20       2.241 -22.576 -20.422  1.00  0.81           H  
ATOM    299  N   CYS A  21       6.057 -21.839 -16.348  1.00  0.81           N  
ATOM    300  CA  CYS A  21       7.370 -22.347 -16.010  1.00  0.81           C  
ATOM    301  C   CYS A  21       7.793 -21.936 -14.602  1.00  0.81           C  
ATOM    302  O   CYS A  21       7.384 -20.891 -14.088  1.00  0.81           O  
ATOM    303  CB  CYS A  21       8.381 -21.819 -17.027  1.00  0.81           C  
ATOM    304  SG  CYS A  21       7.925 -22.210 -18.769  1.00  0.81           S  
ATOM    305  H   CYS A  21       5.954 -20.872 -16.603  1.00  0.81           H  
ATOM    306  HA  CYS A  21       7.350 -23.433 -16.051  1.00  0.81           H  
ATOM    307 1HB  CYS A  21       8.471 -20.738 -16.932  1.00  0.81           H  
ATOM    308 2HB  CYS A  21       9.363 -22.251 -16.826  1.00  0.81           H  
ATOM    309  N   ASP A  22       8.661 -22.758 -14.011  1.00  0.79           N  
ATOM    310  CA  ASP A  22       9.197 -22.551 -12.664  1.00  0.79           C  
ATOM    311  C   ASP A  22       9.886 -21.206 -12.535  1.00  0.79           C  
ATOM    312  O   ASP A  22      10.555 -20.745 -13.468  1.00  0.79           O  
ATOM    313  CB  ASP A  22      10.191 -23.653 -12.273  1.00  0.79           C  
ATOM    314  CG  ASP A  22      10.565 -23.641 -10.751  1.00  0.79           C  
ATOM    315  OD1 ASP A  22       9.937 -24.365 -10.015  1.00  0.79           O  
ATOM    316  OD2 ASP A  22      11.444 -22.898 -10.345  1.00  0.79           O  
ATOM    317  H   ASP A  22       8.927 -23.596 -14.507  1.00  0.79           H  
ATOM    318  HA  ASP A  22       8.361 -22.577 -11.962  1.00  0.79           H  
ATOM    319 1HB  ASP A  22       9.755 -24.625 -12.514  1.00  0.79           H  
ATOM    320 2HB  ASP A  22      11.101 -23.550 -12.863  1.00  0.79           H  
ATOM    321  N   ALA A  23       9.724 -20.592 -11.361  1.00  0.76           N  
ATOM    322  CA  ALA A  23      10.307 -19.291 -11.051  1.00  0.76           C  
ATOM    323  C   ALA A  23      11.816 -19.273 -11.202  1.00  0.76           C  
ATOM    324  O   ALA A  23      12.384 -18.252 -11.589  1.00  0.76           O  
ATOM    325  CB  ALA A  23       9.990 -18.905  -9.612  1.00  0.76           C  
ATOM    326  H   ALA A  23       9.165 -21.054 -10.657  1.00  0.76           H  
ATOM    327  HA  ALA A  23       9.882 -18.567 -11.737  1.00  0.76           H  
ATOM    328 1HB  ALA A  23      10.410 -17.926  -9.393  1.00  0.76           H  
ATOM    329 2HB  ALA A  23       8.915 -18.874  -9.474  1.00  0.76           H  
ATOM    330 3HB  ALA A  23      10.423 -19.640  -8.936  1.00  0.76           H  
ATOM    331  N   ASP A  24      12.487 -20.380 -10.900  1.00  0.73           N  
ATOM    332  CA  ASP A  24      13.937 -20.398 -10.964  1.00  0.73           C  
ATOM    333  C   ASP A  24      14.402 -20.269 -12.404  1.00  0.73           C  
ATOM    334  O   ASP A  24      15.361 -19.555 -12.700  1.00  0.73           O  
ATOM    335  CB  ASP A  24      14.473 -21.700 -10.349  1.00  0.73           C  
ATOM    336  CG  ASP A  24      16.001 -21.727 -10.122  1.00  0.73           C  
ATOM    337  OD1 ASP A  24      16.474 -20.945  -9.326  1.00  0.73           O  
ATOM    338  OD2 ASP A  24      16.702 -22.524 -10.746  1.00  0.73           O  
ATOM    339  H   ASP A  24      11.994 -21.236 -10.625  1.00  0.73           H  
ATOM    340  HA  ASP A  24      14.322 -19.549 -10.398  1.00  0.73           H  
ATOM    341 1HB  ASP A  24      13.972 -21.871  -9.393  1.00  0.73           H  
ATOM    342 2HB  ASP A  24      14.196 -22.537 -10.996  1.00  0.73           H  
ATOM    343  N   ILE A  25      13.699 -20.932 -13.318  1.00  0.70           N  
ATOM    344  CA  ILE A  25      14.104 -20.886 -14.712  1.00  0.70           C  
ATOM    345  C   ILE A  25      13.790 -19.530 -15.309  1.00  0.70           C  
ATOM    346  O   ILE A  25      14.647 -18.904 -15.942  1.00  0.70           O  
ATOM    347  CB  ILE A  25      13.400 -21.961 -15.547  1.00  0.70           C  
ATOM    348  CG1 ILE A  25      13.828 -23.352 -15.100  1.00  0.70           C  
ATOM    349  CG2 ILE A  25      13.747 -21.753 -16.999  1.00  0.70           C  
ATOM    350  CD1 ILE A  25      12.975 -24.455 -15.695  1.00  0.70           C  
ATOM    351  H   ILE A  25      12.892 -21.472 -13.033  1.00  0.70           H  
ATOM    352  HA  ILE A  25      15.178 -21.046 -14.769  1.00  0.70           H  
ATOM    353  HB  ILE A  25      12.318 -21.887 -15.411  1.00  0.70           H  
ATOM    354 1HG1 ILE A  25      14.866 -23.514 -15.389  1.00  0.70           H  
ATOM    355 2HG1 ILE A  25      13.760 -23.409 -14.011  1.00  0.70           H  
ATOM    356 1HG2 ILE A  25      13.258 -22.507 -17.591  1.00  0.70           H  
ATOM    357 2HG2 ILE A  25      13.414 -20.769 -17.306  1.00  0.70           H  
ATOM    358 3HG2 ILE A  25      14.825 -21.832 -17.134  1.00  0.70           H  
ATOM    359 1HD1 ILE A  25      13.328 -25.423 -15.337  1.00  0.70           H  
ATOM    360 2HD1 ILE A  25      11.937 -24.313 -15.395  1.00  0.70           H  
ATOM    361 3HD1 ILE A  25      13.045 -24.426 -16.784  1.00  0.70           H  
ATOM    362  N   PHE A  26      12.564 -19.052 -15.081  1.00  0.69           N  
ATOM    363  CA  PHE A  26      12.180 -17.762 -15.626  1.00  0.69           C  
ATOM    364  C   PHE A  26      13.154 -16.686 -15.130  1.00  0.69           C  
ATOM    365  O   PHE A  26      13.694 -15.907 -15.924  1.00  0.69           O  
ATOM    366  CB  PHE A  26      10.748 -17.387 -15.234  1.00  0.69           C  
ATOM    367  CG  PHE A  26      10.354 -16.046 -15.794  1.00  0.69           C  
ATOM    368  CD1 PHE A  26       9.817 -15.928 -17.065  1.00  0.69           C  
ATOM    369  CD2 PHE A  26      10.581 -14.902 -15.077  1.00  0.69           C  
ATOM    370  CE1 PHE A  26       9.512 -14.694 -17.582  1.00  0.69           C  
ATOM    371  CE2 PHE A  26      10.280 -13.669 -15.588  1.00  0.69           C  
ATOM    372  CZ  PHE A  26       9.749 -13.562 -16.845  1.00  0.69           C  
ATOM    373  H   PHE A  26      11.898 -19.597 -14.526  1.00  0.69           H  
ATOM    374  HA  PHE A  26      12.245 -17.809 -16.715  1.00  0.69           H  
ATOM    375 1HB  PHE A  26      10.051 -18.141 -15.600  1.00  0.69           H  
ATOM    376 2HB  PHE A  26      10.660 -17.358 -14.152  1.00  0.69           H  
ATOM    377  HD1 PHE A  26       9.642 -16.825 -17.661  1.00  0.69           H  
ATOM    378  HD2 PHE A  26      11.020 -14.986 -14.087  1.00  0.69           H  
ATOM    379  HE1 PHE A  26       9.098 -14.617 -18.583  1.00  0.69           H  
ATOM    380  HE2 PHE A  26      10.475 -12.775 -14.996  1.00  0.69           H  
ATOM    381  HZ  PHE A  26       9.529 -12.585 -17.247  1.00  0.69           H  
ATOM    382  N   TYR A  27      13.389 -16.660 -13.808  1.00  0.68           N  
ATOM    383  CA  TYR A  27      14.265 -15.682 -13.184  1.00  0.68           C  
ATOM    384  C   TYR A  27      15.658 -15.691 -13.777  1.00  0.68           C  
ATOM    385  O   TYR A  27      16.167 -14.640 -14.164  1.00  0.68           O  
ATOM    386  CB  TYR A  27      14.357 -15.934 -11.678  1.00  0.68           C  
ATOM    387  CG  TYR A  27      15.314 -15.030 -10.957  1.00  0.68           C  
ATOM    388  CD1 TYR A  27      14.945 -13.742 -10.638  1.00  0.68           C  
ATOM    389  CD2 TYR A  27      16.565 -15.497 -10.597  1.00  0.68           C  
ATOM    390  CE1 TYR A  27      15.827 -12.933  -9.975  1.00  0.68           C  
ATOM    391  CE2 TYR A  27      17.436 -14.675  -9.930  1.00  0.68           C  
ATOM    392  CZ  TYR A  27      17.068 -13.394  -9.623  1.00  0.68           C  
ATOM    393  OH  TYR A  27      17.933 -12.562  -8.959  1.00  0.68           O  
ATOM    394  H   TYR A  27      12.939 -17.334 -13.190  1.00  0.68           H  
ATOM    395  HA  TYR A  27      13.840 -14.691 -13.350  1.00  0.68           H  
ATOM    396 1HB  TYR A  27      13.369 -15.815 -11.229  1.00  0.68           H  
ATOM    397 2HB  TYR A  27      14.671 -16.966 -11.506  1.00  0.68           H  
ATOM    398  HD1 TYR A  27      13.955 -13.367 -10.911  1.00  0.68           H  
ATOM    399  HD2 TYR A  27      16.855 -16.518 -10.843  1.00  0.68           H  
ATOM    400  HE1 TYR A  27      15.544 -11.927  -9.722  1.00  0.68           H  
ATOM    401  HE2 TYR A  27      18.425 -15.038  -9.642  1.00  0.68           H  
ATOM    402  HH  TYR A  27      18.726 -13.065  -8.669  1.00  0.68           H  
ATOM    403  N   LYS A  28      16.282 -16.870 -13.854  1.00  0.68           N  
ATOM    404  CA  LYS A  28      17.635 -16.975 -14.379  1.00  0.68           C  
ATOM    405  C   LYS A  28      17.749 -16.527 -15.828  1.00  0.68           C  
ATOM    406  O   LYS A  28      18.739 -15.893 -16.214  1.00  0.68           O  
ATOM    407  CB  LYS A  28      18.137 -18.398 -14.189  1.00  0.68           C  
ATOM    408  CG  LYS A  28      18.455 -18.698 -12.727  1.00  0.68           C  
ATOM    409  CD  LYS A  28      18.845 -20.134 -12.487  1.00  0.68           C  
ATOM    410  CE  LYS A  28      19.237 -20.332 -11.023  1.00  0.68           C  
ATOM    411  NZ  LYS A  28      19.402 -21.768 -10.668  1.00  0.68           N  
ATOM    412  H   LYS A  28      15.821 -17.723 -13.527  1.00  0.68           H  
ATOM    413  HA  LYS A  28      18.271 -16.323 -13.782  1.00  0.68           H  
ATOM    414 1HB  LYS A  28      17.363 -19.101 -14.518  1.00  0.68           H  
ATOM    415 2HB  LYS A  28      19.025 -18.569 -14.793  1.00  0.68           H  
ATOM    416 1HG  LYS A  28      19.266 -18.052 -12.396  1.00  0.68           H  
ATOM    417 2HG  LYS A  28      17.576 -18.479 -12.121  1.00  0.68           H  
ATOM    418 1HD  LYS A  28      17.987 -20.781 -12.704  1.00  0.68           H  
ATOM    419 2HD  LYS A  28      19.674 -20.417 -13.131  1.00  0.68           H  
ATOM    420 1HE  LYS A  28      20.176 -19.817 -10.843  1.00  0.68           H  
ATOM    421 2HE  LYS A  28      18.471 -19.895 -10.388  1.00  0.68           H  
ATOM    422 1HZ  LYS A  28      19.648 -21.846  -9.696  1.00  0.68           H  
ATOM    423 2HZ  LYS A  28      18.487 -22.232 -10.818  1.00  0.68           H  
ATOM    424 3HZ  LYS A  28      20.104 -22.199 -11.237  1.00  0.68           H  
ATOM    425  N   ILE A  29      16.737 -16.807 -16.642  1.00  0.69           N  
ATOM    426  CA  ILE A  29      16.802 -16.357 -18.019  1.00  0.69           C  
ATOM    427  C   ILE A  29      16.742 -14.837 -18.080  1.00  0.69           C  
ATOM    428  O   ILE A  29      17.530 -14.220 -18.801  1.00  0.69           O  
ATOM    429  CB  ILE A  29      15.724 -16.997 -18.888  1.00  0.69           C  
ATOM    430  CG1 ILE A  29      16.020 -18.487 -18.991  1.00  0.69           C  
ATOM    431  CG2 ILE A  29      15.764 -16.351 -20.303  1.00  0.69           C  
ATOM    432  CD1 ILE A  29      14.916 -19.265 -19.551  1.00  0.69           C  
ATOM    433  H   ILE A  29      15.932 -17.350 -16.314  1.00  0.69           H  
ATOM    434  HA  ILE A  29      17.762 -16.667 -18.428  1.00  0.69           H  
ATOM    435  HB  ILE A  29      14.744 -16.875 -18.420  1.00  0.69           H  
ATOM    436 1HG1 ILE A  29      16.897 -18.627 -19.622  1.00  0.69           H  
ATOM    437 2HG1 ILE A  29      16.242 -18.874 -17.995  1.00  0.69           H  
ATOM    438 1HG2 ILE A  29      15.021 -16.816 -20.946  1.00  0.69           H  
ATOM    439 2HG2 ILE A  29      15.559 -15.281 -20.218  1.00  0.69           H  
ATOM    440 3HG2 ILE A  29      16.753 -16.496 -20.740  1.00  0.69           H  
ATOM    441 1HD1 ILE A  29      15.188 -20.318 -19.592  1.00  0.69           H  
ATOM    442 2HD1 ILE A  29      14.069 -19.133 -18.896  1.00  0.69           H  
ATOM    443 3HD1 ILE A  29      14.679 -18.908 -20.551  1.00  0.69           H  
ATOM    444  N   VAL A  30      15.828 -14.224 -17.306  1.00  0.70           N  
ATOM    445  CA  VAL A  30      15.723 -12.763 -17.290  1.00  0.70           C  
ATOM    446  C   VAL A  30      16.999 -12.142 -16.698  1.00  0.70           C  
ATOM    447  O   VAL A  30      17.446 -11.095 -17.132  1.00  0.70           O  
ATOM    448  CB  VAL A  30      14.509 -12.247 -16.481  1.00  0.70           C  
ATOM    449  CG1 VAL A  30      14.566 -10.721 -16.405  1.00  0.70           C  
ATOM    450  CG2 VAL A  30      13.242 -12.661 -17.118  1.00  0.70           C  
ATOM    451  H   VAL A  30      15.195 -14.784 -16.730  1.00  0.70           H  
ATOM    452  HA  VAL A  30      15.615 -12.419 -18.317  1.00  0.70           H  
ATOM    453  HB  VAL A  30      14.567 -12.641 -15.461  1.00  0.70           H  
ATOM    454 1HG1 VAL A  30      13.735 -10.352 -15.820  1.00  0.70           H  
ATOM    455 2HG1 VAL A  30      15.491 -10.413 -15.955  1.00  0.70           H  
ATOM    456 3HG1 VAL A  30      14.508 -10.313 -17.404  1.00  0.70           H  
ATOM    457 1HG2 VAL A  30      12.425 -12.274 -16.536  1.00  0.70           H  
ATOM    458 2HG2 VAL A  30      13.186 -12.266 -18.133  1.00  0.70           H  
ATOM    459 3HG2 VAL A  30      13.200 -13.735 -17.140  1.00  0.70           H  
ATOM    460  N   LYS A  31      17.556 -12.744 -15.657  1.00  0.73           N  
ATOM    461  CA  LYS A  31      18.782 -12.237 -15.046  1.00  0.73           C  
ATOM    462  C   LYS A  31      19.944 -12.193 -16.038  1.00  0.73           C  
ATOM    463  O   LYS A  31      20.635 -11.171 -16.180  1.00  0.73           O  
ATOM    464  CB  LYS A  31      19.134 -13.127 -13.844  1.00  0.73           C  
ATOM    465  CG  LYS A  31      20.387 -12.768 -13.060  1.00  0.73           C  
ATOM    466  CD  LYS A  31      20.554 -13.713 -11.854  1.00  0.73           C  
ATOM    467  CE  LYS A  31      21.871 -13.489 -11.124  1.00  0.73           C  
ATOM    468  NZ  LYS A  31      22.045 -14.384  -9.966  1.00  0.73           N  
ATOM    469  H   LYS A  31      17.131 -13.586 -15.281  1.00  0.73           H  
ATOM    470  HA  LYS A  31      18.618 -11.223 -14.704  1.00  0.73           H  
ATOM    471 1HB  LYS A  31      18.295 -13.152 -13.151  1.00  0.73           H  
ATOM    472 2HB  LYS A  31      19.271 -14.143 -14.199  1.00  0.73           H  
ATOM    473 1HG  LYS A  31      21.264 -12.838 -13.703  1.00  0.73           H  
ATOM    474 2HG  LYS A  31      20.305 -11.753 -12.696  1.00  0.73           H  
ATOM    475 1HD  LYS A  31      19.753 -13.518 -11.149  1.00  0.73           H  
ATOM    476 2HD  LYS A  31      20.488 -14.748 -12.181  1.00  0.73           H  
ATOM    477 1HE  LYS A  31      22.674 -13.649 -11.815  1.00  0.73           H  
ATOM    478 2HE  LYS A  31      21.912 -12.491 -10.763  1.00  0.73           H  
ATOM    479 1HZ  LYS A  31      22.924 -14.200  -9.506  1.00  0.73           H  
ATOM    480 2HZ  LYS A  31      21.302 -14.204  -9.286  1.00  0.73           H  
ATOM    481 3HZ  LYS A  31      22.016 -15.342 -10.243  1.00  0.73           H  
ATOM    482  N   HIS A  32      20.160 -13.301 -16.734  1.00  0.76           N  
ATOM    483  CA  HIS A  32      21.274 -13.419 -17.657  1.00  0.76           C  
ATOM    484  C   HIS A  32      21.042 -12.689 -19.014  1.00  0.76           C  
ATOM    485  O   HIS A  32      21.877 -11.875 -19.438  1.00  0.76           O  
ATOM    486  CB  HIS A  32      21.563 -14.914 -17.839  1.00  0.76           C  
ATOM    487  CG  HIS A  32      22.806 -15.244 -18.562  1.00  0.76           C  
ATOM    488  ND1 HIS A  32      24.059 -14.964 -18.052  1.00  0.76           N  
ATOM    489  CD2 HIS A  32      23.007 -15.868 -19.724  1.00  0.76           C  
ATOM    490  CE1 HIS A  32      24.978 -15.380 -18.897  1.00  0.76           C  
ATOM    491  NE2 HIS A  32      24.372 -15.933 -19.924  1.00  0.76           N  
ATOM    492  H   HIS A  32      19.552 -14.112 -16.591  1.00  0.76           H  
ATOM    493  HA  HIS A  32      22.156 -12.977 -17.196  1.00  0.76           H  
ATOM    494 1HB  HIS A  32      21.577 -15.397 -16.871  1.00  0.76           H  
ATOM    495 2HB  HIS A  32      20.733 -15.360 -18.389  1.00  0.76           H  
ATOM    496  HD2 HIS A  32      22.229 -16.245 -20.385  1.00  0.76           H  
ATOM    497  HE1 HIS A  32      26.055 -15.285 -18.766  1.00  0.76           H  
ATOM    498  HE2 HIS A  32      24.844 -16.345 -20.753  1.00  0.76           H  
ATOM    499  N   HIS A  33      19.911 -12.995 -19.680  1.00  0.80           N  
ATOM    500  CA  HIS A  33      19.468 -12.527 -21.017  1.00  0.80           C  
ATOM    501  C   HIS A  33      20.270 -12.923 -22.268  1.00  0.80           C  
ATOM    502  O   HIS A  33      19.846 -12.605 -23.379  1.00  0.80           O  
ATOM    503  CB  HIS A  33      19.343 -10.995 -21.096  1.00  0.80           C  
ATOM    504  CG  HIS A  33      18.264 -10.379 -20.338  1.00  0.80           C  
ATOM    505  ND1 HIS A  33      16.939 -10.600 -20.639  1.00  0.80           N  
ATOM    506  CD2 HIS A  33      18.276  -9.522 -19.318  1.00  0.80           C  
ATOM    507  CE1 HIS A  33      16.184  -9.919 -19.820  1.00  0.80           C  
ATOM    508  NE2 HIS A  33      16.962  -9.257 -19.001  1.00  0.80           N  
ATOM    509  H   HIS A  33      19.252 -13.621 -19.221  1.00  0.80           H  
ATOM    510  HA  HIS A  33      18.467 -12.917 -21.157  1.00  0.80           H  
ATOM    511 1HB  HIS A  33      20.271 -10.535 -20.777  1.00  0.80           H  
ATOM    512 2HB  HIS A  33      19.196 -10.722 -22.132  1.00  0.80           H  
ATOM    513  HD2 HIS A  33      19.157  -9.120 -18.818  1.00  0.80           H  
ATOM    514  HE1 HIS A  33      15.098  -9.911 -19.818  1.00  0.80           H  
ATOM    515  HE2 HIS A  33      16.656  -8.656 -18.254  1.00  0.80           H  
ATOM    516  N   GLU A  34      21.322 -13.723 -22.143  1.00  0.83           N  
ATOM    517  CA  GLU A  34      22.092 -14.131 -23.332  1.00  0.83           C  
ATOM    518  C   GLU A  34      21.247 -14.885 -24.365  1.00  0.83           C  
ATOM    519  O   GLU A  34      21.426 -14.714 -25.570  1.00  0.83           O  
ATOM    520  CB  GLU A  34      23.289 -14.993 -22.942  1.00  0.83           C  
ATOM    521  CG  GLU A  34      24.220 -15.363 -24.079  1.00  0.83           C  
ATOM    522  CD  GLU A  34      25.455 -16.191 -23.648  1.00  0.83           C  
ATOM    523  OE1 GLU A  34      25.598 -16.535 -22.479  1.00  0.83           O  
ATOM    524  OE2 GLU A  34      26.260 -16.465 -24.510  1.00  0.83           O  
ATOM    525  H   GLU A  34      21.629 -13.993 -21.219  1.00  0.83           H  
ATOM    526  HA  GLU A  34      22.471 -13.226 -23.811  1.00  0.83           H  
ATOM    527 1HB  GLU A  34      23.871 -14.478 -22.183  1.00  0.83           H  
ATOM    528 2HB  GLU A  34      22.932 -15.929 -22.536  1.00  0.83           H  
ATOM    529 1HG  GLU A  34      23.652 -15.941 -24.810  1.00  0.83           H  
ATOM    530 2HG  GLU A  34      24.555 -14.447 -24.566  1.00  0.83           H  
ATOM    531  N   GLU A  35      20.322 -15.713 -23.879  1.00  0.86           N  
ATOM    532  CA  GLU A  35      19.467 -16.524 -24.735  1.00  0.86           C  
ATOM    533  C   GLU A  35      18.195 -15.831 -25.169  1.00  0.86           C  
ATOM    534  O   GLU A  35      17.426 -16.382 -25.958  1.00  0.86           O  
ATOM    535  CB  GLU A  35      19.081 -17.825 -24.026  1.00  0.86           C  
ATOM    536  CG  GLU A  35      20.239 -18.769 -23.770  1.00  0.86           C  
ATOM    537  CD  GLU A  35      20.800 -19.296 -25.072  1.00  0.86           C  
ATOM    538  OE1 GLU A  35      20.025 -19.424 -26.004  1.00  0.86           O  
ATOM    539  OE2 GLU A  35      21.973 -19.585 -25.136  1.00  0.86           O  
ATOM    540  H   GLU A  35      20.223 -15.789 -22.880  1.00  0.86           H  
ATOM    541  HA  GLU A  35      20.035 -16.774 -25.633  1.00  0.86           H  
ATOM    542 1HB  GLU A  35      18.618 -17.589 -23.066  1.00  0.86           H  
ATOM    543 2HB  GLU A  35      18.340 -18.355 -24.625  1.00  0.86           H  
ATOM    544 1HG  GLU A  35      21.025 -18.235 -23.231  1.00  0.86           H  
ATOM    545 2HG  GLU A  35      19.901 -19.600 -23.151  1.00  0.86           H  
ATOM    546  N   VAL A  36      17.952 -14.621 -24.703  1.00  0.88           N  
ATOM    547  CA  VAL A  36      16.693 -14.020 -25.063  1.00  0.88           C  
ATOM    548  C   VAL A  36      16.474 -13.831 -26.560  1.00  0.88           C  
ATOM    549  O   VAL A  36      15.368 -14.061 -27.013  1.00  0.88           O  
ATOM    550  CB  VAL A  36      16.398 -12.775 -24.275  1.00  0.88           C  
ATOM    551  CG1 VAL A  36      15.277 -12.143 -24.858  1.00  0.88           C  
ATOM    552  CG2 VAL A  36      16.029 -13.194 -22.869  1.00  0.88           C  
ATOM    553  H   VAL A  36      18.618 -14.118 -24.117  1.00  0.88           H  
ATOM    554  HA  VAL A  36      15.924 -14.711 -24.725  1.00  0.88           H  
ATOM    555  HB  VAL A  36      17.249 -12.096 -24.266  1.00  0.88           H  
ATOM    556 1HG1 VAL A  36      15.041 -11.269 -24.272  1.00  0.88           H  
ATOM    557 2HG1 VAL A  36      15.522 -11.869 -25.871  1.00  0.88           H  
ATOM    558 3HG1 VAL A  36      14.446 -12.832 -24.854  1.00  0.88           H  
ATOM    559 1HG2 VAL A  36      15.777 -12.320 -22.285  1.00  0.88           H  
ATOM    560 2HG2 VAL A  36      15.169 -13.864 -22.904  1.00  0.88           H  
ATOM    561 3HG2 VAL A  36      16.860 -13.711 -22.419  1.00  0.88           H  
ATOM    562  N   PRO A  37      17.451 -13.424 -27.379  1.00  0.88           N  
ATOM    563  CA  PRO A  37      17.313 -13.320 -28.827  1.00  0.88           C  
ATOM    564  C   PRO A  37      16.891 -14.648 -29.485  1.00  0.88           C  
ATOM    565  O   PRO A  37      16.409 -14.647 -30.615  1.00  0.88           O  
ATOM    566  CB  PRO A  37      18.718 -12.907 -29.256  1.00  0.88           C  
ATOM    567  CG  PRO A  37      19.288 -12.208 -28.025  1.00  0.88           C  
ATOM    568  CD  PRO A  37      18.749 -12.956 -26.869  1.00  0.88           C  
ATOM    569  HA  PRO A  37      16.588 -12.536 -29.072  1.00  0.88           H  
ATOM    570 1HB  PRO A  37      19.294 -13.797 -29.552  1.00  0.88           H  
ATOM    571 2HB  PRO A  37      18.660 -12.249 -30.141  1.00  0.88           H  
ATOM    572 1HG  PRO A  37      20.385 -12.242 -28.041  1.00  0.88           H  
ATOM    573 2HG  PRO A  37      18.992 -11.152 -28.009  1.00  0.88           H  
ATOM    574 1HD  PRO A  37      19.424 -13.789 -26.681  1.00  0.88           H  
ATOM    575 2HD  PRO A  37      18.651 -12.288 -26.012  1.00  0.88           H  
ATOM    576  N   ASN A  38      17.105 -15.789 -28.808  1.00  0.87           N  
ATOM    577  CA  ASN A  38      16.707 -17.076 -29.366  1.00  0.87           C  
ATOM    578  C   ASN A  38      15.283 -17.396 -28.903  1.00  0.87           C  
ATOM    579  O   ASN A  38      14.490 -17.990 -29.638  1.00  0.87           O  
ATOM    580  CB  ASN A  38      17.682 -18.164 -28.942  1.00  0.87           C  
ATOM    581  CG  ASN A  38      19.050 -17.970 -29.555  1.00  0.87           C  
ATOM    582  OD1 ASN A  38      19.172 -17.468 -30.682  1.00  0.87           O  
ATOM    583  ND2 ASN A  38      20.084 -18.358 -28.842  1.00  0.87           N  
ATOM    584  H   ASN A  38      17.497 -15.792 -27.872  1.00  0.87           H  
ATOM    585  HA  ASN A  38      16.695 -17.008 -30.453  1.00  0.87           H  
ATOM    586 1HB  ASN A  38      17.782 -18.163 -27.852  1.00  0.87           H  
ATOM    587 2HB  ASN A  38      17.294 -19.137 -29.234  1.00  0.87           H  
ATOM    588 1HD2 ASN A  38      21.008 -18.249 -29.202  1.00  0.87           H  
ATOM    589 2HD2 ASN A  38      19.962 -18.774 -27.914  1.00  0.87           H  
ATOM    590  N   VAL A  39      14.962 -16.960 -27.683  1.00  0.86           N  
ATOM    591  CA  VAL A  39      13.654 -17.178 -27.065  1.00  0.86           C  
ATOM    592  C   VAL A  39      12.596 -16.258 -27.693  1.00  0.86           C  
ATOM    593  O   VAL A  39      11.464 -16.666 -27.965  1.00  0.86           O  
ATOM    594  CB  VAL A  39      13.714 -16.883 -25.551  1.00  0.86           C  
ATOM    595  CG1 VAL A  39      12.370 -16.993 -24.972  1.00  0.86           C  
ATOM    596  CG2 VAL A  39      14.672 -17.829 -24.836  1.00  0.86           C  
ATOM    597  H   VAL A  39      15.685 -16.492 -27.138  1.00  0.86           H  
ATOM    598  HA  VAL A  39      13.362 -18.217 -27.222  1.00  0.86           H  
ATOM    599  HB  VAL A  39      14.049 -15.862 -25.413  1.00  0.86           H  
ATOM    600 1HG1 VAL A  39      12.443 -16.769 -23.941  1.00  0.86           H  
ATOM    601 2HG1 VAL A  39      11.680 -16.311 -25.455  1.00  0.86           H  
ATOM    602 3HG1 VAL A  39      12.020 -17.992 -25.099  1.00  0.86           H  
ATOM    603 1HG2 VAL A  39      14.702 -17.584 -23.774  1.00  0.86           H  
ATOM    604 2HG2 VAL A  39      14.344 -18.831 -24.957  1.00  0.86           H  
ATOM    605 3HG2 VAL A  39      15.656 -17.738 -25.251  1.00  0.86           H  
ATOM    606  N   ILE A  40      12.985 -14.996 -27.898  1.00  0.83           N  
ATOM    607  CA  ILE A  40      12.136 -13.952 -28.445  1.00  0.83           C  
ATOM    608  C   ILE A  40      12.792 -13.219 -29.627  1.00  0.83           C  
ATOM    609  O   ILE A  40      13.033 -12.005 -29.527  1.00  0.83           O  
ATOM    610  CB  ILE A  40      11.936 -12.866 -27.396  1.00  0.83           C  
ATOM    611  CG1 ILE A  40      11.532 -13.448 -26.087  1.00  0.83           C  
ATOM    612  CG2 ILE A  40      10.916 -11.870 -27.888  1.00  0.83           C  
ATOM    613  CD1 ILE A  40      11.426 -12.437 -25.059  1.00  0.83           C  
ATOM    614  H   ILE A  40      13.928 -14.753 -27.644  1.00  0.83           H  
ATOM    615  HA  ILE A  40      11.177 -14.375 -28.728  1.00  0.83           H  
ATOM    616  HB  ILE A  40      12.888 -12.368 -27.238  1.00  0.83           H  
ATOM    617 1HG1 ILE A  40      10.578 -13.958 -26.192  1.00  0.83           H  
ATOM    618 2HG1 ILE A  40      12.278 -14.148 -25.762  1.00  0.83           H  
ATOM    619 1HG2 ILE A  40      10.797 -11.083 -27.154  1.00  0.83           H  
ATOM    620 2HG2 ILE A  40      11.238 -11.443 -28.829  1.00  0.83           H  
ATOM    621 3HG2 ILE A  40       9.958 -12.378 -28.032  1.00  0.83           H  
ATOM    622 1HD1 ILE A  40      11.131 -12.886 -24.124  1.00  0.83           H  
ATOM    623 2HD1 ILE A  40      12.365 -11.928 -24.931  1.00  0.83           H  
ATOM    624 3HD1 ILE A  40      10.689 -11.742 -25.381  1.00  0.83           H  
ATOM    625  N   PRO A  41      12.947 -13.871 -30.791  1.00  0.81           N  
ATOM    626  CA  PRO A  41      13.648 -13.380 -31.969  1.00  0.81           C  
ATOM    627  C   PRO A  41      12.951 -12.230 -32.680  1.00  0.81           C  
ATOM    628  O   PRO A  41      13.549 -11.549 -33.510  1.00  0.81           O  
ATOM    629  CB  PRO A  41      13.689 -14.617 -32.867  1.00  0.81           C  
ATOM    630  CG  PRO A  41      12.505 -15.448 -32.441  1.00  0.81           C  
ATOM    631  CD  PRO A  41      12.390 -15.230 -30.961  1.00  0.81           C  
ATOM    632  HA  PRO A  41      14.667 -13.080 -31.673  1.00  0.81           H  
ATOM    633 1HB  PRO A  41      13.648 -14.314 -33.922  1.00  0.81           H  
ATOM    634 2HB  PRO A  41      14.650 -15.140 -32.717  1.00  0.81           H  
ATOM    635 1HG  PRO A  41      11.604 -15.136 -32.986  1.00  0.81           H  
ATOM    636 2HG  PRO A  41      12.679 -16.505 -32.691  1.00  0.81           H  
ATOM    637 1HD  PRO A  41      11.339 -15.295 -30.671  1.00  0.81           H  
ATOM    638 2HD  PRO A  41      13.014 -15.971 -30.450  1.00  0.81           H  
ATOM    639  N   HIS A  42      11.673 -12.020 -32.385  1.00  0.77           N  
ATOM    640  CA  HIS A  42      10.953 -10.960 -33.066  1.00  0.77           C  
ATOM    641  C   HIS A  42      11.115  -9.612 -32.375  1.00  0.77           C  
ATOM    642  O   HIS A  42      10.742  -8.584 -32.938  1.00  0.77           O  
ATOM    643  CB  HIS A  42       9.470 -11.299 -33.157  1.00  0.77           C  
ATOM    644  CG  HIS A  42       8.805 -11.365 -31.842  1.00  0.77           C  
ATOM    645  ND1 HIS A  42       8.419 -10.236 -31.142  1.00  0.77           N  
ATOM    646  CD2 HIS A  42       8.456 -12.417 -31.081  1.00  0.77           C  
ATOM    647  CE1 HIS A  42       7.856 -10.604 -30.008  1.00  0.77           C  
ATOM    648  NE2 HIS A  42       7.864 -11.917 -29.956  1.00  0.77           N  
ATOM    649  H   HIS A  42      11.199 -12.589 -31.704  1.00  0.77           H  
ATOM    650  HA  HIS A  42      11.335 -10.857 -34.082  1.00  0.77           H  
ATOM    651 1HB  HIS A  42       8.961 -10.549 -33.762  1.00  0.77           H  
ATOM    652 2HB  HIS A  42       9.347 -12.261 -33.652  1.00  0.77           H  
ATOM    653  HD2 HIS A  42       8.609 -13.470 -31.315  1.00  0.77           H  
ATOM    654  HE1 HIS A  42       7.453  -9.939 -29.245  1.00  0.77           H  
ATOM    655  HE2 HIS A  42       7.492 -12.493 -29.193  1.00  0.77           H  
ATOM    656  N   PHE A  43      11.634  -9.610 -31.143  1.00  0.73           N  
ATOM    657  CA  PHE A  43      11.811  -8.349 -30.431  1.00  0.73           C  
ATOM    658  C   PHE A  43      13.290  -8.130 -30.217  1.00  0.73           C  
ATOM    659  O   PHE A  43      13.815  -7.057 -30.496  1.00  0.73           O  
ATOM    660  CB  PHE A  43      11.072  -8.305 -29.086  1.00  0.73           C  
ATOM    661  CG  PHE A  43      11.132  -6.929 -28.366  1.00  0.73           C  
ATOM    662  CD1 PHE A  43      10.306  -5.880 -28.742  1.00  0.73           C  
ATOM    663  CD2 PHE A  43      11.999  -6.703 -27.326  1.00  0.73           C  
ATOM    664  CE1 PHE A  43      10.358  -4.659 -28.082  1.00  0.73           C  
ATOM    665  CE2 PHE A  43      12.052  -5.498 -26.663  1.00  0.73           C  
ATOM    666  CZ  PHE A  43      11.221  -4.476 -27.043  1.00  0.73           C  
ATOM    667  H   PHE A  43      11.951 -10.478 -30.717  1.00  0.73           H  
ATOM    668  HA  PHE A  43      11.429  -7.532 -31.046  1.00  0.73           H  
ATOM    669 1HB  PHE A  43      10.029  -8.568 -29.236  1.00  0.73           H  
ATOM    670 2HB  PHE A  43      11.500  -9.043 -28.418  1.00  0.73           H  
ATOM    671  HD1 PHE A  43       9.609  -6.019 -29.572  1.00  0.73           H  
ATOM    672  HD2 PHE A  43      12.638  -7.480 -27.037  1.00  0.73           H  
ATOM    673  HE1 PHE A  43       9.704  -3.848 -28.393  1.00  0.73           H  
ATOM    674  HE2 PHE A  43      12.754  -5.358 -25.840  1.00  0.73           H  
ATOM    675  HZ  PHE A  43      11.260  -3.523 -26.526  1.00  0.73           H  
ATOM    676  N   PHE A  44      13.987  -9.152 -29.728  1.00  0.69           N  
ATOM    677  CA  PHE A  44      15.398  -8.979 -29.436  1.00  0.69           C  
ATOM    678  C   PHE A  44      16.255  -9.439 -30.588  1.00  0.69           C  
ATOM    679  O   PHE A  44      16.031 -10.507 -31.155  1.00  0.69           O  
ATOM    680  CB  PHE A  44      15.785  -9.776 -28.208  1.00  0.69           C  
ATOM    681  CG  PHE A  44      15.294  -9.266 -26.931  1.00  0.69           C  
ATOM    682  CD1 PHE A  44      14.028  -9.582 -26.488  1.00  0.69           C  
ATOM    683  CD2 PHE A  44      16.119  -8.516 -26.125  1.00  0.69           C  
ATOM    684  CE1 PHE A  44      13.589  -9.141 -25.256  1.00  0.69           C  
ATOM    685  CE2 PHE A  44      15.693  -8.082 -24.904  1.00  0.69           C  
ATOM    686  CZ  PHE A  44      14.422  -8.389 -24.462  1.00  0.69           C  
ATOM    687  H   PHE A  44      13.553 -10.059 -29.555  1.00  0.69           H  
ATOM    688  HA  PHE A  44      15.597  -7.924 -29.253  1.00  0.69           H  
ATOM    689 1HB  PHE A  44      15.390 -10.784 -28.319  1.00  0.69           H  
ATOM    690 2HB  PHE A  44      16.868  -9.854 -28.152  1.00  0.69           H  
ATOM    691  HD1 PHE A  44      13.381 -10.185 -27.119  1.00  0.69           H  
ATOM    692  HD2 PHE A  44      17.131  -8.280 -26.469  1.00  0.69           H  
ATOM    693  HE1 PHE A  44      12.595  -9.398 -24.917  1.00  0.69           H  
ATOM    694  HE2 PHE A  44      16.360  -7.509 -24.283  1.00  0.69           H  
ATOM    695  HZ  PHE A  44      14.086  -8.046 -23.486  1.00  0.69           H  
ATOM    696  N   THR A  45      17.275  -8.655 -30.896  1.00  0.66           N  
ATOM    697  CA  THR A  45      18.200  -9.018 -31.948  1.00  0.66           C  
ATOM    698  C   THR A  45      19.532  -9.418 -31.315  1.00  0.66           C  
ATOM    699  O   THR A  45      20.304 -10.186 -31.893  1.00  0.66           O  
ATOM    700  CB  THR A  45      18.373  -7.843 -32.919  1.00  0.66           C  
ATOM    701  OG1 THR A  45      18.953  -6.747 -32.231  1.00  0.66           O  
ATOM    702  CG2 THR A  45      16.999  -7.411 -33.432  1.00  0.66           C  
ATOM    703  H   THR A  45      17.405  -7.778 -30.406  1.00  0.66           H  
ATOM    704  HA  THR A  45      17.807  -9.874 -32.496  1.00  0.66           H  
ATOM    705  HB  THR A  45      19.010  -8.134 -33.752  1.00  0.66           H  
ATOM    706  HG1 THR A  45      18.533  -6.671 -31.352  1.00  0.66           H  
ATOM    707 1HG2 THR A  45      17.112  -6.568 -34.111  1.00  0.66           H  
ATOM    708 2HG2 THR A  45      16.527  -8.242 -33.956  1.00  0.66           H  
ATOM    709 3HG2 THR A  45      16.372  -7.113 -32.590  1.00  0.66           H  
ATOM    710  N   GLY A  46      19.758  -8.958 -30.079  1.00  0.64           N  
ATOM    711  CA  GLY A  46      20.976  -9.309 -29.361  1.00  0.64           C  
ATOM    712  C   GLY A  46      21.170  -8.581 -28.030  1.00  0.64           C  
ATOM    713  O   GLY A  46      20.764  -7.429 -27.854  1.00  0.64           O  
ATOM    714  H   GLY A  46      19.100  -8.298 -29.677  1.00  0.64           H  
ATOM    715 1HA  GLY A  46      21.012 -10.379 -29.205  1.00  0.64           H  
ATOM    716 2HA  GLY A  46      21.824  -9.079 -30.004  1.00  0.64           H  
ATOM    717  N   VAL A  47      21.813  -9.275 -27.091  1.00  0.63           N  
ATOM    718  CA  VAL A  47      22.158  -8.712 -25.787  1.00  0.63           C  
ATOM    719  C   VAL A  47      23.641  -8.958 -25.542  1.00  0.63           C  
ATOM    720  O   VAL A  47      24.115 -10.089 -25.673  1.00  0.63           O  
ATOM    721  CB  VAL A  47      21.312  -9.315 -24.640  1.00  0.63           C  
ATOM    722  CG1 VAL A  47      21.757  -8.704 -23.306  1.00  0.63           C  
ATOM    723  CG2 VAL A  47      19.794  -9.049 -24.891  1.00  0.63           C  
ATOM    724  H   VAL A  47      22.097 -10.225 -27.292  1.00  0.63           H  
ATOM    725  HA  VAL A  47      21.982  -7.638 -25.807  1.00  0.63           H  
ATOM    726  HB  VAL A  47      21.484 -10.393 -24.587  1.00  0.63           H  
ATOM    727 1HG1 VAL A  47      21.176  -9.124 -22.498  1.00  0.63           H  
ATOM    728 2HG1 VAL A  47      22.810  -8.916 -23.136  1.00  0.63           H  
ATOM    729 3HG1 VAL A  47      21.611  -7.638 -23.340  1.00  0.63           H  
ATOM    730 1HG2 VAL A  47      19.205  -9.476 -24.085  1.00  0.63           H  
ATOM    731 2HG2 VAL A  47      19.618  -7.973 -24.935  1.00  0.63           H  
ATOM    732 3HG2 VAL A  47      19.489  -9.503 -25.830  1.00  0.63           H  
ATOM    733  N   GLN A  48      24.368  -7.905 -25.194  1.00  0.63           N  
ATOM    734  CA  GLN A  48      25.804  -8.003 -24.966  1.00  0.63           C  
ATOM    735  C   GLN A  48      26.239  -7.431 -23.634  1.00  0.63           C  
ATOM    736  O   GLN A  48      25.936  -6.293 -23.286  1.00  0.63           O  
ATOM    737  CB  GLN A  48      26.564  -7.293 -26.094  1.00  0.63           C  
ATOM    738  CG  GLN A  48      28.093  -7.222 -25.932  1.00  0.63           C  
ATOM    739  CD  GLN A  48      28.797  -8.582 -26.055  1.00  0.63           C  
ATOM    740  OE1 GLN A  48      28.683  -9.270 -27.082  1.00  0.63           O  
ATOM    741  NE2 GLN A  48      29.541  -8.965 -25.014  1.00  0.63           N  
ATOM    742  H   GLN A  48      23.904  -7.001 -25.110  1.00  0.63           H  
ATOM    743  HA  GLN A  48      26.081  -9.056 -24.976  1.00  0.63           H  
ATOM    744 1HB  GLN A  48      26.355  -7.797 -27.037  1.00  0.63           H  
ATOM    745 2HB  GLN A  48      26.193  -6.269 -26.185  1.00  0.63           H  
ATOM    746 1HG  GLN A  48      28.490  -6.569 -26.707  1.00  0.63           H  
ATOM    747 2HG  GLN A  48      28.324  -6.806 -24.955  1.00  0.63           H  
ATOM    748 1HE2 GLN A  48      30.031  -9.834 -25.038  1.00  0.63           H  
ATOM    749 2HE2 GLN A  48      29.623  -8.354 -24.189  1.00  0.63           H  
ATOM    750  N   VAL A  49      26.945  -8.225 -22.859  1.00  0.65           N  
ATOM    751  CA  VAL A  49      27.455  -7.702 -21.606  1.00  0.65           C  
ATOM    752  C   VAL A  49      28.638  -6.792 -21.913  1.00  0.65           C  
ATOM    753  O   VAL A  49      29.522  -7.168 -22.691  1.00  0.65           O  
ATOM    754  CB  VAL A  49      27.876  -8.837 -20.674  1.00  0.65           C  
ATOM    755  CG1 VAL A  49      28.497  -8.265 -19.462  1.00  0.65           C  
ATOM    756  CG2 VAL A  49      26.666  -9.671 -20.317  1.00  0.65           C  
ATOM    757  H   VAL A  49      27.154  -9.172 -23.148  1.00  0.65           H  
ATOM    758  HA  VAL A  49      26.680  -7.118 -21.116  1.00  0.65           H  
ATOM    759  HB  VAL A  49      28.616  -9.467 -21.166  1.00  0.65           H  
ATOM    760 1HG1 VAL A  49      28.784  -9.073 -18.800  1.00  0.65           H  
ATOM    761 2HG1 VAL A  49      29.378  -7.683 -19.722  1.00  0.65           H  
ATOM    762 3HG1 VAL A  49      27.789  -7.631 -18.984  1.00  0.65           H  
ATOM    763 1HG2 VAL A  49      26.968 -10.476 -19.655  1.00  0.65           H  
ATOM    764 2HG2 VAL A  49      25.952  -9.052 -19.827  1.00  0.65           H  
ATOM    765 3HG2 VAL A  49      26.225 -10.088 -21.223  1.00  0.65           H  
ATOM    766  N   THR A  50      28.640  -5.581 -21.353  1.00  0.67           N  
ATOM    767  CA  THR A  50      29.720  -4.648 -21.643  1.00  0.67           C  
ATOM    768  C   THR A  50      30.653  -4.456 -20.445  1.00  0.67           C  
ATOM    769  O   THR A  50      31.839  -4.163 -20.614  1.00  0.67           O  
ATOM    770  CB  THR A  50      29.126  -3.298 -22.079  1.00  0.67           C  
ATOM    771  OG1 THR A  50      28.347  -2.743 -21.018  1.00  0.67           O  
ATOM    772  CG2 THR A  50      28.199  -3.504 -23.286  1.00  0.67           C  
ATOM    773  H   THR A  50      27.890  -5.303 -20.728  1.00  0.67           H  
ATOM    774  HA  THR A  50      30.311  -5.045 -22.467  1.00  0.67           H  
ATOM    775  HB  THR A  50      29.927  -2.610 -22.342  1.00  0.67           H  
ATOM    776  HG1 THR A  50      27.829  -3.457 -20.584  1.00  0.67           H  
ATOM    777 1HG2 THR A  50      27.775  -2.547 -23.589  1.00  0.67           H  
ATOM    778 2HG2 THR A  50      28.762  -3.930 -24.115  1.00  0.67           H  
ATOM    779 3HG2 THR A  50      27.392  -4.181 -23.013  1.00  0.67           H  
ATOM    780  N   LYS A  51      30.133  -4.667 -19.237  1.00  0.70           N  
ATOM    781  CA  LYS A  51      30.952  -4.549 -18.027  1.00  0.70           C  
ATOM    782  C   LYS A  51      30.397  -5.398 -16.895  1.00  0.70           C  
ATOM    783  O   LYS A  51      29.216  -5.317 -16.577  1.00  0.70           O  
ATOM    784  CB  LYS A  51      31.062  -3.091 -17.570  1.00  0.70           C  
ATOM    785  CG  LYS A  51      31.977  -2.861 -16.374  1.00  0.70           C  
ATOM    786  CD  LYS A  51      32.107  -1.375 -16.055  1.00  0.70           C  
ATOM    787  CE  LYS A  51      33.012  -1.143 -14.855  1.00  0.70           C  
ATOM    788  NZ  LYS A  51      33.145   0.304 -14.533  1.00  0.70           N  
ATOM    789  H   LYS A  51      29.141  -4.867 -19.168  1.00  0.70           H  
ATOM    790  HA  LYS A  51      31.954  -4.914 -18.253  1.00  0.70           H  
ATOM    791 1HB  LYS A  51      31.417  -2.472 -18.395  1.00  0.70           H  
ATOM    792 2HB  LYS A  51      30.078  -2.729 -17.292  1.00  0.70           H  
ATOM    793 1HG  LYS A  51      31.565  -3.370 -15.502  1.00  0.70           H  
ATOM    794 2HG  LYS A  51      32.963  -3.273 -16.584  1.00  0.70           H  
ATOM    795 1HD  LYS A  51      32.512  -0.848 -16.920  1.00  0.70           H  
ATOM    796 2HD  LYS A  51      31.123  -0.969 -15.830  1.00  0.70           H  
ATOM    797 1HE  LYS A  51      32.598  -1.662 -13.992  1.00  0.70           H  
ATOM    798 2HE  LYS A  51      34.001  -1.548 -15.071  1.00  0.70           H  
ATOM    799 1HZ  LYS A  51      33.752   0.417 -13.733  1.00  0.70           H  
ATOM    800 2HZ  LYS A  51      33.539   0.792 -15.325  1.00  0.70           H  
ATOM    801 3HZ  LYS A  51      32.235   0.686 -14.321  1.00  0.70           H  
ATOM    802  N   GLY A  52      31.252  -6.192 -16.259  1.00  0.73           N  
ATOM    803  CA  GLY A  52      30.829  -7.006 -15.122  1.00  0.73           C  
ATOM    804  C   GLY A  52      30.280  -8.333 -15.606  1.00  0.73           C  
ATOM    805  O   GLY A  52      29.821  -8.435 -16.733  1.00  0.73           O  
ATOM    806  H   GLY A  52      32.215  -6.231 -16.566  1.00  0.73           H  
ATOM    807 1HA  GLY A  52      31.676  -7.177 -14.458  1.00  0.73           H  
ATOM    808 2HA  GLY A  52      30.068  -6.477 -14.548  1.00  0.73           H  
ATOM    809  N   ASP A  53      30.334  -9.358 -14.772  1.00  0.74           N  
ATOM    810  CA  ASP A  53      29.774 -10.652 -15.157  1.00  0.74           C  
ATOM    811  C   ASP A  53      28.271 -10.552 -15.415  1.00  0.74           C  
ATOM    812  O   ASP A  53      27.541  -9.906 -14.665  1.00  0.74           O  
ATOM    813  CB  ASP A  53      30.036 -11.733 -14.115  1.00  0.74           C  
ATOM    814  CG  ASP A  53      29.691 -13.132 -14.634  1.00  0.74           C  
ATOM    815  OD1 ASP A  53      28.537 -13.525 -14.589  1.00  0.74           O  
ATOM    816  OD2 ASP A  53      30.595 -13.806 -15.071  1.00  0.74           O  
ATOM    817  H   ASP A  53      30.743  -9.239 -13.857  1.00  0.74           H  
ATOM    818  HA  ASP A  53      30.252 -10.965 -16.086  1.00  0.74           H  
ATOM    819 1HB  ASP A  53      31.085 -11.714 -13.823  1.00  0.74           H  
ATOM    820 2HB  ASP A  53      29.449 -11.543 -13.230  1.00  0.74           H  
ATOM    821  N   GLY A  54      27.787 -11.240 -16.439  1.00  0.74           N  
ATOM    822  CA  GLY A  54      26.362 -11.209 -16.772  1.00  0.74           C  
ATOM    823  C   GLY A  54      25.417 -11.571 -15.605  1.00  0.74           C  
ATOM    824  O   GLY A  54      24.232 -11.209 -15.634  1.00  0.74           O  
ATOM    825  H   GLY A  54      28.421 -11.781 -17.010  1.00  0.74           H  
ATOM    826 1HA  GLY A  54      26.119 -10.218 -17.137  1.00  0.74           H  
ATOM    827 2HA  GLY A  54      26.180 -11.896 -17.598  1.00  0.74           H  
ATOM    828  N   LEU A  55      25.925 -12.288 -14.592  1.00  0.72           N  
ATOM    829  CA  LEU A  55      25.126 -12.682 -13.440  1.00  0.72           C  
ATOM    830  C   LEU A  55      25.321 -11.875 -12.143  1.00  0.72           C  
ATOM    831  O   LEU A  55      24.873 -12.340 -11.088  1.00  0.72           O  
ATOM    832  CB  LEU A  55      25.378 -14.155 -13.144  1.00  0.72           C  
ATOM    833  CG  LEU A  55      24.969 -15.111 -14.265  1.00  0.72           C  
ATOM    834  CD1 LEU A  55      25.312 -16.526 -13.866  1.00  0.72           C  
ATOM    835  CD2 LEU A  55      23.483 -14.963 -14.542  1.00  0.72           C  
ATOM    836  H   LEU A  55      26.909 -12.586 -14.618  1.00  0.72           H  
ATOM    837  HA  LEU A  55      24.082 -12.580 -13.726  1.00  0.72           H  
ATOM    838 1HB  LEU A  55      26.454 -14.284 -12.986  1.00  0.72           H  
ATOM    839 2HB  LEU A  55      24.862 -14.437 -12.237  1.00  0.72           H  
ATOM    840  HG  LEU A  55      25.532 -14.871 -15.171  1.00  0.72           H  
ATOM    841 1HD1 LEU A  55      25.033 -17.206 -14.672  1.00  0.72           H  
ATOM    842 2HD1 LEU A  55      26.385 -16.597 -13.685  1.00  0.72           H  
ATOM    843 3HD1 LEU A  55      24.769 -16.792 -12.962  1.00  0.72           H  
ATOM    844 1HD2 LEU A  55      23.214 -15.644 -15.337  1.00  0.72           H  
ATOM    845 2HD2 LEU A  55      22.913 -15.208 -13.654  1.00  0.72           H  
ATOM    846 3HD2 LEU A  55      23.262 -13.938 -14.846  1.00  0.72           H  
ATOM    847  N   VAL A  56      25.987 -10.706 -12.177  1.00  0.69           N  
ATOM    848  CA  VAL A  56      26.168  -9.969 -10.911  1.00  0.69           C  
ATOM    849  C   VAL A  56      25.696  -8.515 -10.916  1.00  0.69           C  
ATOM    850  O   VAL A  56      25.631  -7.850 -11.955  1.00  0.69           O  
ATOM    851  CB  VAL A  56      27.652  -9.931 -10.508  1.00  0.69           C  
ATOM    852  CG1 VAL A  56      28.189 -11.349 -10.342  1.00  0.69           C  
ATOM    853  CG2 VAL A  56      28.443  -9.139 -11.539  1.00  0.69           C  
ATOM    854  H   VAL A  56      26.371 -10.354 -13.056  1.00  0.69           H  
ATOM    855  HA  VAL A  56      25.611 -10.490 -10.134  1.00  0.69           H  
ATOM    856  HB  VAL A  56      27.741  -9.434  -9.541  1.00  0.69           H  
ATOM    857 1HG1 VAL A  56      29.231 -11.308 -10.033  1.00  0.69           H  
ATOM    858 2HG1 VAL A  56      27.603 -11.870  -9.585  1.00  0.69           H  
ATOM    859 3HG1 VAL A  56      28.115 -11.885 -11.287  1.00  0.69           H  
ATOM    860 1HG2 VAL A  56      29.487  -9.093 -11.241  1.00  0.69           H  
ATOM    861 2HG2 VAL A  56      28.363  -9.614 -12.482  1.00  0.69           H  
ATOM    862 3HG2 VAL A  56      28.038  -8.126 -11.607  1.00  0.69           H  
ATOM    863  N   SER A  57      25.428  -8.006  -9.711  1.00  0.66           N  
ATOM    864  CA  SER A  57      25.036  -6.614  -9.554  1.00  0.66           C  
ATOM    865  C   SER A  57      26.153  -5.717 -10.050  1.00  0.66           C  
ATOM    866  O   SER A  57      27.331  -5.993  -9.816  1.00  0.66           O  
ATOM    867  CB  SER A  57      24.747  -6.298  -8.099  1.00  0.66           C  
ATOM    868  OG  SER A  57      23.662  -7.046  -7.622  1.00  0.66           O  
ATOM    869  H   SER A  57      25.492  -8.601  -8.897  1.00  0.66           H  
ATOM    870  HA  SER A  57      24.143  -6.426 -10.155  1.00  0.66           H  
ATOM    871 1HB  SER A  57      25.630  -6.513  -7.501  1.00  0.66           H  
ATOM    872 2HB  SER A  57      24.532  -5.234  -7.994  1.00  0.66           H  
ATOM    873  HG  SER A  57      23.630  -6.901  -6.661  1.00  0.66           H  
ATOM    874  N   GLY A  58      25.772  -4.620 -10.686  1.00  0.63           N  
ATOM    875  CA  GLY A  58      26.693  -3.637 -11.229  1.00  0.63           C  
ATOM    876  C   GLY A  58      26.962  -3.918 -12.704  1.00  0.63           C  
ATOM    877  O   GLY A  58      27.548  -3.094 -13.407  1.00  0.63           O  
ATOM    878  H   GLY A  58      24.779  -4.467 -10.849  1.00  0.63           H  
ATOM    879 1HA  GLY A  58      26.263  -2.638 -11.121  1.00  0.63           H  
ATOM    880 2HA  GLY A  58      27.626  -3.654 -10.670  1.00  0.63           H  
ATOM    881  N   CYS A  59      26.535  -5.087 -13.179  1.00  0.61           N  
ATOM    882  CA  CYS A  59      26.729  -5.435 -14.570  1.00  0.61           C  
ATOM    883  C   CYS A  59      25.984  -4.509 -15.514  1.00  0.61           C  
ATOM    884  O   CYS A  59      24.807  -4.190 -15.291  1.00  0.61           O  
ATOM    885  CB  CYS A  59      26.305  -6.860 -14.863  1.00  0.61           C  
ATOM    886  SG  CYS A  59      26.547  -7.311 -16.569  1.00  0.61           S  
ATOM    887  H   CYS A  59      26.084  -5.777 -12.575  1.00  0.61           H  
ATOM    888  HA  CYS A  59      27.788  -5.361 -14.770  1.00  0.61           H  
ATOM    889 1HB  CYS A  59      26.893  -7.537 -14.248  1.00  0.61           H  
ATOM    890 2HB  CYS A  59      25.261  -7.011 -14.604  1.00  0.61           H  
ATOM    891  HG  CYS A  59      27.845  -6.932 -16.628  1.00  0.61           H  
ATOM    892  N   ILE A  60      26.686  -4.063 -16.556  1.00  0.60           N  
ATOM    893  CA  ILE A  60      26.106  -3.207 -17.578  1.00  0.60           C  
ATOM    894  C   ILE A  60      25.970  -3.966 -18.889  1.00  0.60           C  
ATOM    895  O   ILE A  60      26.945  -4.555 -19.397  1.00  0.60           O  
ATOM    896  CB  ILE A  60      26.920  -1.932 -17.798  1.00  0.60           C  
ATOM    897  CG1 ILE A  60      26.975  -1.129 -16.498  1.00  0.60           C  
ATOM    898  CG2 ILE A  60      26.274  -1.110 -18.883  1.00  0.60           C  
ATOM    899  CD1 ILE A  60      27.936   0.010 -16.538  1.00  0.60           C  
ATOM    900  H   ILE A  60      27.652  -4.369 -16.643  1.00  0.60           H  
ATOM    901  HA  ILE A  60      25.117  -2.917 -17.253  1.00  0.60           H  
ATOM    902  HB  ILE A  60      27.933  -2.186 -18.089  1.00  0.60           H  
ATOM    903 1HG1 ILE A  60      25.982  -0.737 -16.287  1.00  0.60           H  
ATOM    904 2HG1 ILE A  60      27.264  -1.791 -15.682  1.00  0.60           H  
ATOM    905 1HG2 ILE A  60      26.846  -0.200 -19.043  1.00  0.60           H  
ATOM    906 2HG2 ILE A  60      26.242  -1.679 -19.808  1.00  0.60           H  
ATOM    907 3HG2 ILE A  60      25.257  -0.853 -18.583  1.00  0.60           H  
ATOM    908 1HD1 ILE A  60      27.916   0.530 -15.578  1.00  0.60           H  
ATOM    909 2HD1 ILE A  60      28.936  -0.371 -16.728  1.00  0.60           H  
ATOM    910 3HD1 ILE A  60      27.651   0.699 -17.332  1.00  0.60           H  
ATOM    911  N   LYS A  61      24.750  -3.961 -19.423  1.00  0.61           N  
ATOM    912  CA  LYS A  61      24.428  -4.696 -20.635  1.00  0.61           C  
ATOM    913  C   LYS A  61      23.883  -3.793 -21.732  1.00  0.61           C  
ATOM    914  O   LYS A  61      23.157  -2.833 -21.468  1.00  0.61           O  
ATOM    915  CB  LYS A  61      23.374  -5.759 -20.303  1.00  0.61           C  
ATOM    916  CG  LYS A  61      23.856  -6.757 -19.266  1.00  0.61           C  
ATOM    917  CD  LYS A  61      22.865  -7.883 -18.970  1.00  0.61           C  
ATOM    918  CE  LYS A  61      23.444  -8.769 -17.877  1.00  0.61           C  
ATOM    919  NZ  LYS A  61      22.601  -9.911 -17.517  1.00  0.61           N  
ATOM    920  H   LYS A  61      24.024  -3.422 -18.952  1.00  0.61           H  
ATOM    921  HA  LYS A  61      25.330  -5.174 -21.012  1.00  0.61           H  
ATOM    922 1HB  LYS A  61      22.470  -5.275 -19.927  1.00  0.61           H  
ATOM    923 2HB  LYS A  61      23.109  -6.305 -21.212  1.00  0.61           H  
ATOM    924 1HG  LYS A  61      24.789  -7.175 -19.597  1.00  0.61           H  
ATOM    925 2HG  LYS A  61      24.041  -6.226 -18.331  1.00  0.61           H  
ATOM    926 1HD  LYS A  61      21.912  -7.473 -18.632  1.00  0.61           H  
ATOM    927 2HD  LYS A  61      22.696  -8.486 -19.865  1.00  0.61           H  
ATOM    928 1HE  LYS A  61      24.389  -9.142 -18.209  1.00  0.61           H  
ATOM    929 2HE  LYS A  61      23.597  -8.164 -16.982  1.00  0.61           H  
ATOM    930 1HZ  LYS A  61      23.098 -10.432 -16.782  1.00  0.61           H  
ATOM    931 2HZ  LYS A  61      21.699  -9.604 -17.160  1.00  0.61           H  
ATOM    932 3HZ  LYS A  61      22.448 -10.545 -18.315  1.00  0.61           H  
ATOM    933  N   GLU A  62      24.193  -4.132 -22.973  1.00  0.62           N  
ATOM    934  CA  GLU A  62      23.638  -3.430 -24.115  1.00  0.62           C  
ATOM    935  C   GLU A  62      22.587  -4.293 -24.791  1.00  0.62           C  
ATOM    936  O   GLU A  62      22.841  -5.453 -25.133  1.00  0.62           O  
ATOM    937  CB  GLU A  62      24.725  -3.052 -25.119  1.00  0.62           C  
ATOM    938  CG  GLU A  62      24.208  -2.306 -26.339  1.00  0.62           C  
ATOM    939  CD  GLU A  62      25.282  -1.982 -27.336  1.00  0.62           C  
ATOM    940  OE1 GLU A  62      26.149  -1.198 -27.026  1.00  0.62           O  
ATOM    941  OE2 GLU A  62      25.241  -2.539 -28.420  1.00  0.62           O  
ATOM    942  H   GLU A  62      24.822  -4.911 -23.133  1.00  0.62           H  
ATOM    943  HA  GLU A  62      23.156  -2.519 -23.772  1.00  0.62           H  
ATOM    944 1HB  GLU A  62      25.461  -2.417 -24.629  1.00  0.62           H  
ATOM    945 2HB  GLU A  62      25.239  -3.953 -25.456  1.00  0.62           H  
ATOM    946 1HG  GLU A  62      23.445  -2.910 -26.827  1.00  0.62           H  
ATOM    947 2HG  GLU A  62      23.731  -1.383 -26.005  1.00  0.62           H  
ATOM    948  N   TRP A  63      21.400  -3.737 -24.954  1.00  0.64           N  
ATOM    949  CA  TRP A  63      20.313  -4.432 -25.610  1.00  0.64           C  
ATOM    950  C   TRP A  63      20.046  -3.850 -26.978  1.00  0.64           C  
ATOM    951  O   TRP A  63      19.949  -2.632 -27.135  1.00  0.64           O  
ATOM    952  CB  TRP A  63      19.004  -4.301 -24.842  1.00  0.64           C  
ATOM    953  CG  TRP A  63      18.866  -5.008 -23.584  1.00  0.64           C  
ATOM    954  CD1 TRP A  63      19.810  -5.541 -22.765  1.00  0.64           C  
ATOM    955  CD2 TRP A  63      17.599  -5.275 -22.976  1.00  0.64           C  
ATOM    956  NE1 TRP A  63      19.208  -6.130 -21.687  1.00  0.64           N  
ATOM    957  CE2 TRP A  63      17.847  -5.973 -21.807  1.00  0.64           C  
ATOM    958  CE3 TRP A  63      16.273  -4.973 -23.339  1.00  0.64           C  
ATOM    959  CZ2 TRP A  63      16.826  -6.385 -20.983  1.00  0.64           C  
ATOM    960  CZ3 TRP A  63      15.248  -5.389 -22.512  1.00  0.64           C  
ATOM    961  CH2 TRP A  63      15.519  -6.082 -21.360  1.00  0.64           C  
ATOM    962  H   TRP A  63      21.261  -2.784 -24.635  1.00  0.64           H  
ATOM    963  HA  TRP A  63      20.574  -5.485 -25.722  1.00  0.64           H  
ATOM    964 1HB  TRP A  63      18.819  -3.241 -24.646  1.00  0.64           H  
ATOM    965 2HB  TRP A  63      18.202  -4.648 -25.484  1.00  0.64           H  
ATOM    966  HD1 TRP A  63      20.879  -5.507 -22.935  1.00  0.64           H  
ATOM    967  HE1 TRP A  63      19.684  -6.595 -20.934  1.00  0.64           H  
ATOM    968  HE3 TRP A  63      16.059  -4.422 -24.257  1.00  0.64           H  
ATOM    969  HZ2 TRP A  63      17.015  -6.916 -20.073  1.00  0.64           H  
ATOM    970  HZ3 TRP A  63      14.223  -5.153 -22.800  1.00  0.64           H  
ATOM    971  HH2 TRP A  63      14.695  -6.395 -20.725  1.00  0.64           H  
ATOM    972  N   ASN A  64      19.845  -4.728 -27.947  1.00  0.68           N  
ATOM    973  CA  ASN A  64      19.484  -4.354 -29.301  1.00  0.68           C  
ATOM    974  C   ASN A  64      18.177  -5.059 -29.656  1.00  0.68           C  
ATOM    975  O   ASN A  64      18.091  -6.302 -29.657  1.00  0.68           O  
ATOM    976  CB  ASN A  64      20.619  -4.664 -30.250  1.00  0.68           C  
ATOM    977  CG  ASN A  64      21.844  -3.796 -29.985  1.00  0.68           C  
ATOM    978  OD1 ASN A  64      21.877  -2.638 -30.418  1.00  0.68           O  
ATOM    979  ND2 ASN A  64      22.825  -4.322 -29.282  1.00  0.68           N  
ATOM    980  H   ASN A  64      19.990  -5.718 -27.757  1.00  0.68           H  
ATOM    981  HA  ASN A  64      19.291  -3.283 -29.335  1.00  0.68           H  
ATOM    982 1HB  ASN A  64      20.896  -5.719 -30.156  1.00  0.68           H  
ATOM    983 2HB  ASN A  64      20.285  -4.501 -31.275  1.00  0.68           H  
ATOM    984 1HD2 ASN A  64      23.661  -3.763 -29.062  1.00  0.68           H  
ATOM    985 2HD2 ASN A  64      22.754  -5.262 -28.945  1.00  0.68           H  
ATOM    986  N   TYR A  65      17.149  -4.259 -29.911  1.00  0.74           N  
ATOM    987  CA  TYR A  65      15.795  -4.762 -30.117  1.00  0.74           C  
ATOM    988  C   TYR A  65      14.969  -3.941 -31.091  1.00  0.74           C  
ATOM    989  O   TYR A  65      15.370  -2.853 -31.488  1.00  0.74           O  
ATOM    990  CB  TYR A  65      15.109  -4.845 -28.747  1.00  0.74           C  
ATOM    991  CG  TYR A  65      15.006  -3.532 -27.998  1.00  0.74           C  
ATOM    992  CD1 TYR A  65      13.870  -2.748 -28.075  1.00  0.74           C  
ATOM    993  CD2 TYR A  65      16.077  -3.125 -27.209  1.00  0.74           C  
ATOM    994  CE1 TYR A  65      13.794  -1.576 -27.344  1.00  0.74           C  
ATOM    995  CE2 TYR A  65      16.013  -1.953 -26.493  1.00  0.74           C  
ATOM    996  CZ  TYR A  65      14.871  -1.180 -26.549  1.00  0.74           C  
ATOM    997  OH  TYR A  65      14.792  -0.018 -25.818  1.00  0.74           O  
ATOM    998  H   TYR A  65      17.314  -3.249 -29.931  1.00  0.74           H  
ATOM    999  HA  TYR A  65      15.873  -5.763 -30.532  1.00  0.74           H  
ATOM   1000 1HB  TYR A  65      14.100  -5.219 -28.878  1.00  0.74           H  
ATOM   1001 2HB  TYR A  65      15.635  -5.559 -28.114  1.00  0.74           H  
ATOM   1002  HD1 TYR A  65      13.033  -3.065 -28.700  1.00  0.74           H  
ATOM   1003  HD2 TYR A  65      16.968  -3.737 -27.159  1.00  0.74           H  
ATOM   1004  HE1 TYR A  65      12.897  -0.967 -27.389  1.00  0.74           H  
ATOM   1005  HE2 TYR A  65      16.859  -1.646 -25.877  1.00  0.74           H  
ATOM   1006  HH  TYR A  65      13.897   0.328 -25.861  1.00  0.74           H  
ATOM   1007  N   VAL A  66      13.829  -4.479 -31.513  1.00  0.80           N  
ATOM   1008  CA  VAL A  66      12.943  -3.751 -32.412  1.00  0.80           C  
ATOM   1009  C   VAL A  66      11.586  -3.481 -31.772  1.00  0.80           C  
ATOM   1010  O   VAL A  66      10.863  -4.402 -31.397  1.00  0.80           O  
ATOM   1011  CB  VAL A  66      12.760  -4.526 -33.723  1.00  0.80           C  
ATOM   1012  CG1 VAL A  66      11.822  -3.768 -34.626  1.00  0.80           C  
ATOM   1013  CG2 VAL A  66      14.113  -4.706 -34.399  1.00  0.80           C  
ATOM   1014  H   VAL A  66      13.573  -5.403 -31.177  1.00  0.80           H  
ATOM   1015  HA  VAL A  66      13.403  -2.797 -32.644  1.00  0.80           H  
ATOM   1016  HB  VAL A  66      12.315  -5.503 -33.509  1.00  0.80           H  
ATOM   1017 1HG1 VAL A  66      11.682  -4.314 -35.556  1.00  0.80           H  
ATOM   1018 2HG1 VAL A  66      10.865  -3.642 -34.131  1.00  0.80           H  
ATOM   1019 3HG1 VAL A  66      12.255  -2.797 -34.838  1.00  0.80           H  
ATOM   1020 1HG2 VAL A  66      13.982  -5.257 -35.327  1.00  0.80           H  
ATOM   1021 2HG2 VAL A  66      14.542  -3.735 -34.614  1.00  0.80           H  
ATOM   1022 3HG2 VAL A  66      14.778  -5.260 -33.743  1.00  0.80           H  
ATOM   1023  N   LEU A  67      11.235  -2.209 -31.660  1.00  0.86           N  
ATOM   1024  CA  LEU A  67      10.006  -1.819 -30.986  1.00  0.86           C  
ATOM   1025  C   LEU A  67       9.097  -1.065 -31.953  1.00  0.86           C  
ATOM   1026  O   LEU A  67       9.473  -0.026 -32.496  1.00  0.86           O  
ATOM   1027  CB  LEU A  67      10.381  -0.990 -29.753  1.00  0.86           C  
ATOM   1028  CG  LEU A  67       9.290  -0.713 -28.769  1.00  0.86           C  
ATOM   1029  CD1 LEU A  67       9.872  -0.524 -27.380  1.00  0.86           C  
ATOM   1030  CD2 LEU A  67       8.555   0.529 -29.175  1.00  0.86           C  
ATOM   1031  H   LEU A  67      11.860  -1.496 -32.044  1.00  0.86           H  
ATOM   1032  HA  LEU A  67       9.483  -2.714 -30.655  1.00  0.86           H  
ATOM   1033 1HB  LEU A  67      11.194  -1.482 -29.232  1.00  0.86           H  
ATOM   1034 2HB  LEU A  67      10.726  -0.035 -30.115  1.00  0.86           H  
ATOM   1035  HG  LEU A  67       8.638  -1.545 -28.752  1.00  0.86           H  
ATOM   1036 1HD1 LEU A  67       9.062  -0.336 -26.672  1.00  0.86           H  
ATOM   1037 2HD1 LEU A  67      10.406  -1.419 -27.086  1.00  0.86           H  
ATOM   1038 3HD1 LEU A  67      10.554   0.322 -27.383  1.00  0.86           H  
ATOM   1039 1HD2 LEU A  67       7.750   0.728 -28.467  1.00  0.86           H  
ATOM   1040 2HD2 LEU A  67       9.247   1.371 -29.184  1.00  0.86           H  
ATOM   1041 3HD2 LEU A  67       8.144   0.395 -30.164  1.00  0.86           H  
ATOM   1042  N   GLU A  68       7.919  -1.633 -32.226  1.00  0.90           N  
ATOM   1043  CA  GLU A  68       6.963  -1.078 -33.198  1.00  0.90           C  
ATOM   1044  C   GLU A  68       7.603  -0.869 -34.575  1.00  0.90           C  
ATOM   1045  O   GLU A  68       7.260   0.060 -35.304  1.00  0.90           O  
ATOM   1046  CB  GLU A  68       6.350   0.242 -32.703  1.00  0.90           C  
ATOM   1047  CG  GLU A  68       5.500   0.135 -31.428  1.00  0.90           C  
ATOM   1048  CD  GLU A  68       4.170  -0.579 -31.641  1.00  0.90           C  
ATOM   1049  OE1 GLU A  68       3.716  -0.629 -32.757  1.00  0.90           O  
ATOM   1050  OE2 GLU A  68       3.620  -1.073 -30.685  1.00  0.90           O  
ATOM   1051  H   GLU A  68       7.679  -2.485 -31.739  1.00  0.90           H  
ATOM   1052  HA  GLU A  68       6.150  -1.795 -33.318  1.00  0.90           H  
ATOM   1053 1HB  GLU A  68       7.136   0.971 -32.517  1.00  0.90           H  
ATOM   1054 2HB  GLU A  68       5.713   0.653 -33.485  1.00  0.90           H  
ATOM   1055 1HG  GLU A  68       6.059  -0.397 -30.680  1.00  0.90           H  
ATOM   1056 2HG  GLU A  68       5.310   1.137 -31.046  1.00  0.90           H  
ATOM   1057  N   GLY A  69       8.531  -1.756 -34.923  1.00  0.90           N  
ATOM   1058  CA  GLY A  69       9.231  -1.733 -36.199  1.00  0.90           C  
ATOM   1059  C   GLY A  69      10.538  -0.934 -36.174  1.00  0.90           C  
ATOM   1060  O   GLY A  69      11.335  -1.031 -37.109  1.00  0.90           O  
ATOM   1061  H   GLY A  69       8.756  -2.482 -34.262  1.00  0.90           H  
ATOM   1062 1HA  GLY A  69       9.443  -2.757 -36.505  1.00  0.90           H  
ATOM   1063 2HA  GLY A  69       8.571  -1.314 -36.957  1.00  0.90           H  
ATOM   1064  N   LYS A  70      10.785  -0.155 -35.118  1.00  0.87           N  
ATOM   1065  CA  LYS A  70      12.014   0.626 -35.072  1.00  0.87           C  
ATOM   1066  C   LYS A  70      13.152  -0.057 -34.338  1.00  0.87           C  
ATOM   1067  O   LYS A  70      13.008  -0.478 -33.188  1.00  0.87           O  
ATOM   1068  CB  LYS A  70      11.801   1.994 -34.421  1.00  0.87           C  
ATOM   1069  CG  LYS A  70      13.098   2.807 -34.416  1.00  0.87           C  
ATOM   1070  CD  LYS A  70      13.000   4.205 -33.867  1.00  0.87           C  
ATOM   1071  CE  LYS A  70      14.361   4.924 -34.072  1.00  0.87           C  
ATOM   1072  NZ  LYS A  70      15.485   4.332 -33.232  1.00  0.87           N  
ATOM   1073  H   LYS A  70      10.126  -0.093 -34.342  1.00  0.87           H  
ATOM   1074  HA  LYS A  70      12.345   0.795 -36.096  1.00  0.87           H  
ATOM   1075 1HB  LYS A  70      11.036   2.550 -34.961  1.00  0.87           H  
ATOM   1076 2HB  LYS A  70      11.461   1.861 -33.390  1.00  0.87           H  
ATOM   1077 1HG  LYS A  70      13.782   2.293 -33.773  1.00  0.87           H  
ATOM   1078 2HG  LYS A  70      13.525   2.835 -35.417  1.00  0.87           H  
ATOM   1079 1HD  LYS A  70      12.211   4.756 -34.377  1.00  0.87           H  
ATOM   1080 2HD  LYS A  70      12.775   4.163 -32.801  1.00  0.87           H  
ATOM   1081 1HE  LYS A  70      14.632   4.836 -35.121  1.00  0.87           H  
ATOM   1082 2HE  LYS A  70      14.255   5.978 -33.822  1.00  0.87           H  
ATOM   1083 1HZ  LYS A  70      16.348   4.820 -33.400  1.00  0.87           H  
ATOM   1084 2HZ  LYS A  70      15.295   4.424 -32.231  1.00  0.87           H  
ATOM   1085 3HZ  LYS A  70      15.638   3.323 -33.438  1.00  0.87           H  
ATOM   1086  N   ALA A  71      14.301  -0.188 -34.990  1.00  0.82           N  
ATOM   1087  CA  ALA A  71      15.431  -0.746 -34.266  1.00  0.82           C  
ATOM   1088  C   ALA A  71      15.854   0.252 -33.187  1.00  0.82           C  
ATOM   1089  O   ALA A  71      15.974   1.459 -33.460  1.00  0.82           O  
ATOM   1090  CB  ALA A  71      16.575  -1.067 -35.203  1.00  0.82           C  
ATOM   1091  H   ALA A  71      14.393   0.119 -35.949  1.00  0.82           H  
ATOM   1092  HA  ALA A  71      15.115  -1.658 -33.770  1.00  0.82           H  
ATOM   1093 1HB  ALA A  71      17.401  -1.489 -34.629  1.00  0.82           H  
ATOM   1094 2HB  ALA A  71      16.241  -1.789 -35.947  1.00  0.82           H  
ATOM   1095 3HB  ALA A  71      16.905  -0.157 -35.699  1.00  0.82           H  
ATOM   1096  N   MET A  72      16.127  -0.269 -32.000  1.00  0.76           N  
ATOM   1097  CA  MET A  72      16.551   0.496 -30.840  1.00  0.76           C  
ATOM   1098  C   MET A  72      17.731  -0.134 -30.121  1.00  0.76           C  
ATOM   1099  O   MET A  72      17.859  -1.361 -30.047  1.00  0.76           O  
ATOM   1100  CB  MET A  72      15.395   0.605 -29.846  1.00  0.76           C  
ATOM   1101  CG  MET A  72      14.182   1.402 -30.309  1.00  0.76           C  
ATOM   1102  SD  MET A  72      12.883   1.461 -29.056  1.00  0.76           S  
ATOM   1103  CE  MET A  72      13.531   2.518 -27.781  1.00  0.76           C  
ATOM   1104  H   MET A  72      15.984  -1.262 -31.879  1.00  0.76           H  
ATOM   1105  HA  MET A  72      16.849   1.493 -31.169  1.00  0.76           H  
ATOM   1106 1HB  MET A  72      15.047  -0.398 -29.627  1.00  0.76           H  
ATOM   1107 2HB  MET A  72      15.756   1.038 -28.911  1.00  0.76           H  
ATOM   1108 1HG  MET A  72      14.488   2.423 -30.550  1.00  0.76           H  
ATOM   1109 2HG  MET A  72      13.766   0.953 -31.206  1.00  0.76           H  
ATOM   1110 1HE  MET A  72      12.809   2.591 -26.970  1.00  0.76           H  
ATOM   1111 2HE  MET A  72      14.467   2.108 -27.401  1.00  0.76           H  
ATOM   1112 3HE  MET A  72      13.705   3.506 -28.188  1.00  0.76           H  
ATOM   1113  N   THR A  73      18.557   0.718 -29.532  1.00  0.70           N  
ATOM   1114  CA  THR A  73      19.655   0.263 -28.698  1.00  0.70           C  
ATOM   1115  C   THR A  73      19.563   0.951 -27.348  1.00  0.70           C  
ATOM   1116  O   THR A  73      19.288   2.159 -27.274  1.00  0.70           O  
ATOM   1117  CB  THR A  73      21.038   0.553 -29.321  1.00  0.70           C  
ATOM   1118  OG1 THR A  73      21.136  -0.081 -30.606  1.00  0.70           O  
ATOM   1119  CG2 THR A  73      22.172   0.017 -28.406  1.00  0.70           C  
ATOM   1120  H   THR A  73      18.412   1.711 -29.661  1.00  0.70           H  
ATOM   1121  HA  THR A  73      19.565  -0.806 -28.550  1.00  0.70           H  
ATOM   1122  HB  THR A  73      21.158   1.626 -29.450  1.00  0.70           H  
ATOM   1123  HG1 THR A  73      21.261  -1.043 -30.490  1.00  0.70           H  
ATOM   1124 1HG2 THR A  73      23.138   0.220 -28.864  1.00  0.70           H  
ATOM   1125 2HG2 THR A  73      22.139   0.495 -27.434  1.00  0.70           H  
ATOM   1126 3HG2 THR A  73      22.055  -1.061 -28.279  1.00  0.70           H  
ATOM   1127  N   ALA A  74      19.792   0.191 -26.283  1.00  0.66           N  
ATOM   1128  CA  ALA A  74      19.817   0.779 -24.949  1.00  0.66           C  
ATOM   1129  C   ALA A  74      20.866   0.128 -24.080  1.00  0.66           C  
ATOM   1130  O   ALA A  74      21.177  -1.053 -24.215  1.00  0.66           O  
ATOM   1131  CB  ALA A  74      18.455   0.661 -24.275  1.00  0.66           C  
ATOM   1132  H   ALA A  74      19.961  -0.806 -26.426  1.00  0.66           H  
ATOM   1133  HA  ALA A  74      20.090   1.821 -25.048  1.00  0.66           H  
ATOM   1134 1HB  ALA A  74      18.500   1.131 -23.290  1.00  0.66           H  
ATOM   1135 2HB  ALA A  74      17.700   1.163 -24.883  1.00  0.66           H  
ATOM   1136 3HB  ALA A  74      18.192  -0.389 -24.163  1.00  0.66           H  
ATOM   1137  N   VAL A  75      21.407   0.910 -23.165  1.00  0.63           N  
ATOM   1138  CA  VAL A  75      22.393   0.404 -22.232  1.00  0.63           C  
ATOM   1139  C   VAL A  75      21.848   0.497 -20.829  1.00  0.63           C  
ATOM   1140  O   VAL A  75      21.452   1.582 -20.363  1.00  0.63           O  
ATOM   1141  CB  VAL A  75      23.710   1.171 -22.345  1.00  0.63           C  
ATOM   1142  CG1 VAL A  75      24.692   0.624 -21.345  1.00  0.63           C  
ATOM   1143  CG2 VAL A  75      24.238   1.057 -23.770  1.00  0.63           C  
ATOM   1144  H   VAL A  75      21.105   1.879 -23.105  1.00  0.63           H  
ATOM   1145  HA  VAL A  75      22.588  -0.641 -22.454  1.00  0.63           H  
ATOM   1146  HB  VAL A  75      23.542   2.212 -22.096  1.00  0.63           H  
ATOM   1147 1HG1 VAL A  75      25.628   1.172 -21.410  1.00  0.63           H  
ATOM   1148 2HG1 VAL A  75      24.283   0.726 -20.340  1.00  0.63           H  
ATOM   1149 3HG1 VAL A  75      24.870  -0.433 -21.562  1.00  0.63           H  
ATOM   1150 1HG2 VAL A  75      25.174   1.605 -23.855  1.00  0.63           H  
ATOM   1151 2HG2 VAL A  75      24.410   0.006 -24.010  1.00  0.63           H  
ATOM   1152 3HG2 VAL A  75      23.512   1.474 -24.467  1.00  0.63           H  
ATOM   1153  N   GLU A  76      21.824  -0.653 -20.167  1.00  0.61           N  
ATOM   1154  CA  GLU A  76      21.254  -0.761 -18.846  1.00  0.61           C  
ATOM   1155  C   GLU A  76      22.215  -1.253 -17.783  1.00  0.61           C  
ATOM   1156  O   GLU A  76      23.010  -2.166 -18.008  1.00  0.61           O  
ATOM   1157  CB  GLU A  76      20.060  -1.722 -18.894  1.00  0.61           C  
ATOM   1158  CG  GLU A  76      18.883  -1.234 -19.736  1.00  0.61           C  
ATOM   1159  CD  GLU A  76      17.683  -2.172 -19.729  1.00  0.61           C  
ATOM   1160  OE1 GLU A  76      17.785  -3.228 -19.153  1.00  0.61           O  
ATOM   1161  OE2 GLU A  76      16.668  -1.819 -20.286  1.00  0.61           O  
ATOM   1162  H   GLU A  76      22.208  -1.483 -20.618  1.00  0.61           H  
ATOM   1163  HA  GLU A  76      20.909   0.223 -18.553  1.00  0.61           H  
ATOM   1164 1HB  GLU A  76      20.385  -2.683 -19.296  1.00  0.61           H  
ATOM   1165 2HB  GLU A  76      19.699  -1.895 -17.878  1.00  0.61           H  
ATOM   1166 1HG  GLU A  76      18.582  -0.302 -19.314  1.00  0.61           H  
ATOM   1167 2HG  GLU A  76      19.209  -1.057 -20.762  1.00  0.61           H  
ATOM   1168  N   GLU A  77      22.093  -0.681 -16.596  1.00  0.60           N  
ATOM   1169  CA  GLU A  77      22.862  -1.136 -15.448  1.00  0.60           C  
ATOM   1170  C   GLU A  77      21.939  -1.992 -14.620  1.00  0.60           C  
ATOM   1171  O   GLU A  77      20.777  -1.629 -14.419  1.00  0.60           O  
ATOM   1172  CB  GLU A  77      23.433   0.022 -14.638  1.00  0.60           C  
ATOM   1173  CG  GLU A  77      24.294  -0.412 -13.447  1.00  0.60           C  
ATOM   1174  CD  GLU A  77      24.892   0.749 -12.688  1.00  0.60           C  
ATOM   1175  OE1 GLU A  77      24.710   1.868 -13.107  1.00  0.60           O  
ATOM   1176  OE2 GLU A  77      25.528   0.516 -11.685  1.00  0.60           O  
ATOM   1177  H   GLU A  77      21.416   0.076 -16.495  1.00  0.60           H  
ATOM   1178  HA  GLU A  77      23.689  -1.761 -15.783  1.00  0.60           H  
ATOM   1179 1HB  GLU A  77      24.048   0.646 -15.284  1.00  0.60           H  
ATOM   1180 2HB  GLU A  77      22.617   0.640 -14.262  1.00  0.60           H  
ATOM   1181 1HG  GLU A  77      23.681  -0.997 -12.759  1.00  0.60           H  
ATOM   1182 2HG  GLU A  77      25.096  -1.062 -13.809  1.00  0.60           H  
ATOM   1183  N   THR A  78      22.419  -3.144 -14.182  1.00  0.60           N  
ATOM   1184  CA  THR A  78      21.560  -4.037 -13.437  1.00  0.60           C  
ATOM   1185  C   THR A  78      21.973  -4.213 -11.971  1.00  0.60           C  
ATOM   1186  O   THR A  78      23.164  -4.249 -11.648  1.00  0.60           O  
ATOM   1187  CB  THR A  78      21.604  -5.400 -14.142  1.00  0.60           C  
ATOM   1188  OG1 THR A  78      22.934  -5.910 -14.062  1.00  0.60           O  
ATOM   1189  CG2 THR A  78      21.294  -5.211 -15.633  1.00  0.60           C  
ATOM   1190  H   THR A  78      23.375  -3.422 -14.404  1.00  0.60           H  
ATOM   1191  HA  THR A  78      20.546  -3.651 -13.460  1.00  0.60           H  
ATOM   1192  HB  THR A  78      20.894  -6.083 -13.681  1.00  0.60           H  
ATOM   1193  HG1 THR A  78      23.545  -5.230 -14.448  1.00  0.60           H  
ATOM   1194 1HG2 THR A  78      21.343  -6.173 -16.141  1.00  0.60           H  
ATOM   1195 2HG2 THR A  78      20.313  -4.790 -15.750  1.00  0.60           H  
ATOM   1196 3HG2 THR A  78      22.027  -4.534 -16.077  1.00  0.60           H  
ATOM   1197  N   THR A  79      20.967  -4.416 -11.119  1.00  0.61           N  
ATOM   1198  CA  THR A  79      21.121  -4.756  -9.708  1.00  0.61           C  
ATOM   1199  C   THR A  79      20.342  -6.035  -9.438  1.00  0.61           C  
ATOM   1200  O   THR A  79      19.178  -6.154  -9.830  1.00  0.61           O  
ATOM   1201  CB  THR A  79      20.603  -3.629  -8.800  1.00  0.61           C  
ATOM   1202  OG1 THR A  79      21.340  -2.429  -9.056  1.00  0.61           O  
ATOM   1203  CG2 THR A  79      20.758  -4.022  -7.334  1.00  0.61           C  
ATOM   1204  H   THR A  79      20.024  -4.305 -11.478  1.00  0.61           H  
ATOM   1205  HA  THR A  79      22.171  -4.939  -9.490  1.00  0.61           H  
ATOM   1206  HB  THR A  79      19.554  -3.447  -9.018  1.00  0.61           H  
ATOM   1207  HG1 THR A  79      20.912  -1.691  -8.609  1.00  0.61           H  
ATOM   1208 1HG2 THR A  79      20.387  -3.217  -6.701  1.00  0.61           H  
ATOM   1209 2HG2 THR A  79      20.187  -4.929  -7.133  1.00  0.61           H  
ATOM   1210 3HG2 THR A  79      21.810  -4.201  -7.116  1.00  0.61           H  
ATOM   1211  N   HIS A  80      20.967  -7.011  -8.799  1.00  0.63           N  
ATOM   1212  CA  HIS A  80      20.293  -8.285  -8.578  1.00  0.63           C  
ATOM   1213  C   HIS A  80      20.079  -8.545  -7.088  1.00  0.63           C  
ATOM   1214  O   HIS A  80      20.907  -8.159  -6.260  1.00  0.63           O  
ATOM   1215  CB  HIS A  80      21.142  -9.396  -9.179  1.00  0.63           C  
ATOM   1216  CG  HIS A  80      21.420  -9.271 -10.678  1.00  0.63           C  
ATOM   1217  ND1 HIS A  80      22.347 -10.052 -11.299  1.00  0.63           N  
ATOM   1218  CD2 HIS A  80      20.886  -8.490 -11.657  1.00  0.63           C  
ATOM   1219  CE1 HIS A  80      22.398  -9.751 -12.584  1.00  0.63           C  
ATOM   1220  NE2 HIS A  80      21.519  -8.816 -12.823  1.00  0.63           N  
ATOM   1221  H   HIS A  80      21.919  -6.894  -8.467  1.00  0.63           H  
ATOM   1222  HA  HIS A  80      19.317  -8.288  -9.060  1.00  0.63           H  
ATOM   1223 1HB  HIS A  80      22.103  -9.432  -8.663  1.00  0.63           H  
ATOM   1224 2HB  HIS A  80      20.647 -10.357  -9.009  1.00  0.63           H  
ATOM   1225  HD2 HIS A  80      20.104  -7.749 -11.563  1.00  0.63           H  
ATOM   1226  HE1 HIS A  80      23.053 -10.209 -13.327  1.00  0.63           H  
ATOM   1227  HE2 HIS A  80      21.336  -8.400 -13.725  1.00  0.63           H  
ATOM   1228  N   ALA A  81      18.988  -9.230  -6.757  1.00  0.64           N  
ATOM   1229  CA  ALA A  81      18.650  -9.599  -5.381  1.00  0.64           C  
ATOM   1230  C   ALA A  81      18.024 -10.994  -5.350  1.00  0.64           C  
ATOM   1231  O   ALA A  81      16.797 -11.147  -5.202  1.00  0.64           O  
ATOM   1232  CB  ALA A  81      17.726  -8.574  -4.767  1.00  0.64           C  
ATOM   1233  H   ALA A  81      18.314  -9.480  -7.484  1.00  0.64           H  
ATOM   1234  HA  ALA A  81      19.571  -9.635  -4.796  1.00  0.64           H  
ATOM   1235 1HB  ALA A  81      17.504  -8.858  -3.736  1.00  0.64           H  
ATOM   1236 2HB  ALA A  81      18.208  -7.596  -4.780  1.00  0.64           H  
ATOM   1237 3HB  ALA A  81      16.813  -8.534  -5.339  1.00  0.64           H  
ATOM   1238  N   ASP A  82      18.873 -12.013  -5.548  1.00  0.64           N  
ATOM   1239  CA  ASP A  82      18.447 -13.409  -5.703  1.00  0.64           C  
ATOM   1240  C   ASP A  82      17.559 -13.890  -4.561  1.00  0.64           C  
ATOM   1241  O   ASP A  82      16.590 -14.612  -4.790  1.00  0.64           O  
ATOM   1242  CB  ASP A  82      19.671 -14.335  -5.738  1.00  0.64           C  
ATOM   1243  CG  ASP A  82      20.528 -14.292  -7.012  1.00  0.64           C  
ATOM   1244  OD1 ASP A  82      20.122 -13.779  -8.036  1.00  0.64           O  
ATOM   1245  OD2 ASP A  82      21.621 -14.796  -6.968  1.00  0.64           O  
ATOM   1246  H   ASP A  82      19.860 -11.797  -5.611  1.00  0.64           H  
ATOM   1247  HA  ASP A  82      17.886 -13.503  -6.630  1.00  0.64           H  
ATOM   1248 1HB  ASP A  82      20.315 -14.088  -4.889  1.00  0.64           H  
ATOM   1249 2HB  ASP A  82      19.338 -15.361  -5.587  1.00  0.64           H  
ATOM   1250  N   GLU A  83      17.839 -13.432  -3.349  1.00  0.63           N  
ATOM   1251  CA  GLU A  83      17.091 -13.810  -2.148  1.00  0.63           C  
ATOM   1252  C   GLU A  83      15.601 -13.417  -2.172  1.00  0.63           C  
ATOM   1253  O   GLU A  83      14.804 -13.938  -1.388  1.00  0.63           O  
ATOM   1254  CB  GLU A  83      17.800 -13.218  -0.931  1.00  0.63           C  
ATOM   1255  CG  GLU A  83      17.965 -11.704  -0.968  1.00  0.63           C  
ATOM   1256  CD  GLU A  83      19.204 -11.269  -1.708  1.00  0.63           C  
ATOM   1257  OE1 GLU A  83      19.788 -12.085  -2.386  1.00  0.63           O  
ATOM   1258  OE2 GLU A  83      19.561 -10.120  -1.603  1.00  0.63           O  
ATOM   1259  H   GLU A  83      18.630 -12.815  -3.249  1.00  0.63           H  
ATOM   1260  HA  GLU A  83      17.138 -14.896  -2.062  1.00  0.63           H  
ATOM   1261 1HB  GLU A  83      17.242 -13.471  -0.030  1.00  0.63           H  
ATOM   1262 2HB  GLU A  83      18.792 -13.661  -0.838  1.00  0.63           H  
ATOM   1263 1HG  GLU A  83      17.129 -11.279  -1.471  1.00  0.63           H  
ATOM   1264 2HG  GLU A  83      17.985 -11.315   0.048  1.00  0.63           H  
ATOM   1265  N   THR A  84      15.239 -12.499  -3.069  1.00  0.62           N  
ATOM   1266  CA  THR A  84      13.875 -12.031  -3.256  1.00  0.62           C  
ATOM   1267  C   THR A  84      13.385 -12.369  -4.649  1.00  0.62           C  
ATOM   1268  O   THR A  84      12.278 -11.996  -5.028  1.00  0.62           O  
ATOM   1269  CB  THR A  84      13.782 -10.507  -3.082  1.00  0.62           C  
ATOM   1270  OG1 THR A  84      14.666  -9.875  -4.040  1.00  0.62           O  
ATOM   1271  CG2 THR A  84      14.163 -10.089  -1.686  1.00  0.62           C  
ATOM   1272  H   THR A  84      15.950 -12.106  -3.683  1.00  0.62           H  
ATOM   1273  HA  THR A  84      13.227 -12.522  -2.531  1.00  0.62           H  
ATOM   1274  HB  THR A  84      12.761 -10.185  -3.280  1.00  0.62           H  
ATOM   1275  HG1 THR A  84      15.492 -10.414  -4.143  1.00  0.62           H  
ATOM   1276 1HG2 THR A  84      14.085  -9.007  -1.600  1.00  0.62           H  
ATOM   1277 2HG2 THR A  84      13.490 -10.562  -0.970  1.00  0.62           H  
ATOM   1278 3HG2 THR A  84      15.165 -10.385  -1.475  1.00  0.62           H  
ATOM   1279  N   ARG A  85      14.249 -13.006  -5.438  1.00  0.60           N  
ATOM   1280  CA  ARG A  85      14.001 -13.277  -6.845  1.00  0.60           C  
ATOM   1281  C   ARG A  85      13.645 -12.016  -7.626  1.00  0.60           C  
ATOM   1282  O   ARG A  85      12.725 -12.021  -8.459  1.00  0.60           O  
ATOM   1283  CB  ARG A  85      12.930 -14.327  -7.017  1.00  0.60           C  
ATOM   1284  CG  ARG A  85      13.282 -15.674  -6.396  1.00  0.60           C  
ATOM   1285  CD  ARG A  85      12.194 -16.638  -6.584  1.00  0.60           C  
ATOM   1286  NE  ARG A  85      11.018 -16.153  -5.921  1.00  0.60           N  
ATOM   1287  CZ  ARG A  85      10.772 -16.298  -4.598  1.00  0.60           C  
ATOM   1288  NH1 ARG A  85      11.628 -16.962  -3.839  1.00  0.60           N  
ATOM   1289  NH2 ARG A  85       9.691 -15.773  -4.052  1.00  0.60           N  
ATOM   1290  H   ARG A  85      15.117 -13.357  -5.049  1.00  0.60           H  
ATOM   1291  HA  ARG A  85      14.922 -13.686  -7.263  1.00  0.60           H  
ATOM   1292 1HB  ARG A  85      11.989 -13.989  -6.584  1.00  0.60           H  
ATOM   1293 2HB  ARG A  85      12.751 -14.494  -8.083  1.00  0.60           H  
ATOM   1294 1HG  ARG A  85      14.182 -16.064  -6.870  1.00  0.60           H  
ATOM   1295 2HG  ARG A  85      13.460 -15.548  -5.326  1.00  0.60           H  
ATOM   1296 1HD  ARG A  85      11.970 -16.749  -7.647  1.00  0.60           H  
ATOM   1297 2HD  ARG A  85      12.461 -17.602  -6.157  1.00  0.60           H  
ATOM   1298  HE  ARG A  85      10.354 -15.631  -6.509  1.00  0.60           H  
ATOM   1299 1HH1 ARG A  85      12.464 -17.359  -4.248  1.00  0.60           H  
ATOM   1300 2HH1 ARG A  85      11.454 -17.065  -2.848  1.00  0.60           H  
ATOM   1301 1HH2 ARG A  85       9.041 -15.223  -4.622  1.00  0.60           H  
ATOM   1302 2HH2 ARG A  85       9.523 -15.877  -3.065  1.00  0.60           H  
ATOM   1303  N   THR A  86      14.399 -10.928  -7.379  1.00  0.59           N  
ATOM   1304  CA  THR A  86      14.149  -9.703  -8.128  1.00  0.59           C  
ATOM   1305  C   THR A  86      15.373  -9.186  -8.859  1.00  0.59           C  
ATOM   1306  O   THR A  86      16.526  -9.379  -8.444  1.00  0.59           O  
ATOM   1307  CB  THR A  86      13.613  -8.551  -7.242  1.00  0.59           C  
ATOM   1308  OG1 THR A  86      14.563  -8.194  -6.243  1.00  0.59           O  
ATOM   1309  CG2 THR A  86      12.355  -8.931  -6.580  1.00  0.59           C  
ATOM   1310  H   THR A  86      15.137 -10.967  -6.673  1.00  0.59           H  
ATOM   1311  HA  THR A  86      13.396  -9.917  -8.878  1.00  0.59           H  
ATOM   1312  HB  THR A  86      13.427  -7.684  -7.882  1.00  0.59           H  
ATOM   1313  HG1 THR A  86      14.498  -8.817  -5.490  1.00  0.59           H  
ATOM   1314 1HG2 THR A  86      11.978  -8.104  -5.985  1.00  0.59           H  
ATOM   1315 2HG2 THR A  86      11.654  -9.182  -7.332  1.00  0.59           H  
ATOM   1316 3HG2 THR A  86      12.523  -9.776  -5.946  1.00  0.59           H  
ATOM   1317  N   LEU A  87      15.090  -8.481  -9.950  1.00  0.58           N  
ATOM   1318  CA  LEU A  87      16.108  -7.820 -10.746  1.00  0.58           C  
ATOM   1319  C   LEU A  87      15.683  -6.370 -10.974  1.00  0.58           C  
ATOM   1320  O   LEU A  87      14.520  -6.115 -11.307  1.00  0.58           O  
ATOM   1321  CB  LEU A  87      16.176  -8.539 -12.097  1.00  0.58           C  
ATOM   1322  CG  LEU A  87      16.453 -10.037 -12.008  1.00  0.58           C  
ATOM   1323  CD1 LEU A  87      16.162 -10.658 -13.302  1.00  0.58           C  
ATOM   1324  CD2 LEU A  87      17.886 -10.275 -11.616  1.00  0.58           C  
ATOM   1325  H   LEU A  87      14.112  -8.425 -10.236  1.00  0.58           H  
ATOM   1326  HA  LEU A  87      17.066  -7.846 -10.228  1.00  0.58           H  
ATOM   1327 1HB  LEU A  87      15.231  -8.401 -12.617  1.00  0.58           H  
ATOM   1328 2HB  LEU A  87      16.970  -8.085 -12.695  1.00  0.58           H  
ATOM   1329  HG  LEU A  87      15.802 -10.473 -11.292  1.00  0.58           H  
ATOM   1330 1HD1 LEU A  87      16.338 -11.733 -13.245  1.00  0.58           H  
ATOM   1331 2HD1 LEU A  87      15.119 -10.478 -13.548  1.00  0.58           H  
ATOM   1332 3HD1 LEU A  87      16.794 -10.214 -14.053  1.00  0.58           H  
ATOM   1333 1HD2 LEU A  87      18.073 -11.340 -11.548  1.00  0.58           H  
ATOM   1334 2HD2 LEU A  87      18.534  -9.837 -12.368  1.00  0.58           H  
ATOM   1335 3HD2 LEU A  87      18.081  -9.817 -10.648  1.00  0.58           H  
ATOM   1336  N   THR A  88      16.612  -5.426 -10.864  1.00  0.58           N  
ATOM   1337  CA  THR A  88      16.285  -4.046 -11.207  1.00  0.58           C  
ATOM   1338  C   THR A  88      17.240  -3.511 -12.247  1.00  0.58           C  
ATOM   1339  O   THR A  88      18.459  -3.607 -12.109  1.00  0.58           O  
ATOM   1340  CB  THR A  88      16.286  -3.105  -9.993  1.00  0.58           C  
ATOM   1341  OG1 THR A  88      15.301  -3.541  -9.046  1.00  0.58           O  
ATOM   1342  CG2 THR A  88      15.990  -1.653 -10.450  1.00  0.58           C  
ATOM   1343  H   THR A  88      17.550  -5.665 -10.550  1.00  0.58           H  
ATOM   1344  HA  THR A  88      15.290  -4.022 -11.631  1.00  0.58           H  
ATOM   1345  HB  THR A  88      17.258  -3.130  -9.514  1.00  0.58           H  
ATOM   1346  HG1 THR A  88      14.462  -3.662  -9.497  1.00  0.58           H  
ATOM   1347 1HG2 THR A  88      15.993  -0.991  -9.588  1.00  0.58           H  
ATOM   1348 2HG2 THR A  88      16.757  -1.327 -11.150  1.00  0.58           H  
ATOM   1349 3HG2 THR A  88      15.032  -1.601 -10.940  1.00  0.58           H  
ATOM   1350  N   HIS A  89      16.686  -2.974 -13.317  1.00  0.58           N  
ATOM   1351  CA  HIS A  89      17.506  -2.414 -14.364  1.00  0.58           C  
ATOM   1352  C   HIS A  89      17.313  -0.914 -14.426  1.00  0.58           C  
ATOM   1353  O   HIS A  89      16.213  -0.411 -14.203  1.00  0.58           O  
ATOM   1354  CB  HIS A  89      17.176  -3.027 -15.719  1.00  0.58           C  
ATOM   1355  CG  HIS A  89      17.486  -4.492 -15.881  1.00  0.58           C  
ATOM   1356  ND1 HIS A  89      17.616  -5.054 -17.121  1.00  0.58           N  
ATOM   1357  CD2 HIS A  89      17.684  -5.507 -14.991  1.00  0.58           C  
ATOM   1358  CE1 HIS A  89      17.896  -6.332 -17.002  1.00  0.58           C  
ATOM   1359  NE2 HIS A  89      17.944  -6.635 -15.719  1.00  0.58           N  
ATOM   1360  H   HIS A  89      15.677  -2.944 -13.391  1.00  0.58           H  
ATOM   1361  HA  HIS A  89      18.552  -2.600 -14.159  1.00  0.58           H  
ATOM   1362 1HB  HIS A  89      16.117  -2.888 -15.926  1.00  0.58           H  
ATOM   1363 2HB  HIS A  89      17.722  -2.487 -16.493  1.00  0.58           H  
ATOM   1364  HD1 HIS A  89      17.545  -4.524 -17.993  1.00  0.58           H  
ATOM   1365  HD2 HIS A  89      17.684  -5.580 -13.914  1.00  0.58           H  
ATOM   1366  HE1 HIS A  89      18.050  -6.936 -17.882  1.00  0.58           H  
ATOM   1367  N   HIS A  90      18.354  -0.204 -14.813  1.00  0.59           N  
ATOM   1368  CA  HIS A  90      18.249   1.237 -14.953  1.00  0.59           C  
ATOM   1369  C   HIS A  90      18.753   1.610 -16.333  1.00  0.59           C  
ATOM   1370  O   HIS A  90      19.873   1.246 -16.699  1.00  0.59           O  
ATOM   1371  CB  HIS A  90      19.140   1.915 -13.907  1.00  0.59           C  
ATOM   1372  CG  HIS A  90      18.859   1.540 -12.480  1.00  0.59           C  
ATOM   1373  ND1 HIS A  90      17.921   2.173 -11.735  1.00  0.59           N  
ATOM   1374  CD2 HIS A  90      19.401   0.582 -11.678  1.00  0.59           C  
ATOM   1375  CE1 HIS A  90      17.876   1.648 -10.526  1.00  0.59           C  
ATOM   1376  NE2 HIS A  90      18.771   0.676 -10.453  1.00  0.59           N  
ATOM   1377  H   HIS A  90      19.251  -0.671 -14.946  1.00  0.59           H  
ATOM   1378  HA  HIS A  90      17.218   1.578 -14.846  1.00  0.59           H  
ATOM   1379 1HB  HIS A  90      20.185   1.680 -14.119  1.00  0.59           H  
ATOM   1380 2HB  HIS A  90      19.026   2.995 -13.995  1.00  0.59           H  
ATOM   1381  HD1 HIS A  90      17.323   2.930 -12.061  1.00  0.59           H  
ATOM   1382  HD2 HIS A  90      20.181  -0.171 -11.842  1.00  0.59           H  
ATOM   1383  HE1 HIS A  90      17.171   2.039  -9.791  1.00  0.59           H  
ATOM   1384  N   ILE A  91      17.967   2.341 -17.119  1.00  0.60           N  
ATOM   1385  CA  ILE A  91      18.498   2.670 -18.440  1.00  0.60           C  
ATOM   1386  C   ILE A  91      19.430   3.858 -18.283  1.00  0.60           C  
ATOM   1387  O   ILE A  91      19.051   4.886 -17.718  1.00  0.60           O  
ATOM   1388  CB  ILE A  91      17.416   2.983 -19.489  1.00  0.60           C  
ATOM   1389  CG1 ILE A  91      16.480   1.806 -19.695  1.00  0.60           C  
ATOM   1390  CG2 ILE A  91      18.085   3.296 -20.821  1.00  0.60           C  
ATOM   1391  CD1 ILE A  91      15.317   2.143 -20.567  1.00  0.60           C  
ATOM   1392  H   ILE A  91      17.033   2.634 -16.811  1.00  0.60           H  
ATOM   1393  HA  ILE A  91      19.086   1.836 -18.814  1.00  0.60           H  
ATOM   1394  HB  ILE A  91      16.827   3.818 -19.155  1.00  0.60           H  
ATOM   1395 1HG1 ILE A  91      17.008   0.989 -20.159  1.00  0.60           H  
ATOM   1396 2HG1 ILE A  91      16.103   1.480 -18.722  1.00  0.60           H  
ATOM   1397 1HG2 ILE A  91      17.333   3.513 -21.567  1.00  0.60           H  
ATOM   1398 2HG2 ILE A  91      18.741   4.151 -20.712  1.00  0.60           H  
ATOM   1399 3HG2 ILE A  91      18.671   2.432 -21.141  1.00  0.60           H  
ATOM   1400 1HD1 ILE A  91      14.674   1.270 -20.676  1.00  0.60           H  
ATOM   1401 2HD1 ILE A  91      14.757   2.955 -20.147  1.00  0.60           H  
ATOM   1402 3HD1 ILE A  91      15.696   2.433 -21.525  1.00  0.60           H  
ATOM   1403  N   THR A  92      20.664   3.695 -18.739  1.00  0.62           N  
ATOM   1404  CA  THR A  92      21.679   4.722 -18.592  1.00  0.62           C  
ATOM   1405  C   THR A  92      21.885   5.491 -19.895  1.00  0.62           C  
ATOM   1406  O   THR A  92      22.295   6.652 -19.881  1.00  0.62           O  
ATOM   1407  CB  THR A  92      22.996   4.061 -18.149  1.00  0.62           C  
ATOM   1408  OG1 THR A  92      23.440   3.142 -19.164  1.00  0.62           O  
ATOM   1409  CG2 THR A  92      22.781   3.271 -16.855  1.00  0.62           C  
ATOM   1410  H   THR A  92      20.907   2.821 -19.194  1.00  0.62           H  
ATOM   1411  HA  THR A  92      21.359   5.426 -17.825  1.00  0.62           H  
ATOM   1412  HB  THR A  92      23.755   4.825 -17.992  1.00  0.62           H  
ATOM   1413  HG1 THR A  92      22.675   2.610 -19.482  1.00  0.62           H  
ATOM   1414 1HG2 THR A  92      23.718   2.802 -16.554  1.00  0.62           H  
ATOM   1415 2HG2 THR A  92      22.441   3.941 -16.067  1.00  0.62           H  
ATOM   1416 3HG2 THR A  92      22.034   2.502 -17.022  1.00  0.62           H  
ATOM   1417  N   GLU A  93      21.541   4.843 -21.005  1.00  0.65           N  
ATOM   1418  CA  GLU A  93      21.647   5.409 -22.354  1.00  0.65           C  
ATOM   1419  C   GLU A  93      20.694   4.669 -23.284  1.00  0.65           C  
ATOM   1420  O   GLU A  93      20.331   3.525 -23.018  1.00  0.65           O  
ATOM   1421  CB  GLU A  93      23.102   5.366 -22.864  1.00  0.65           C  
ATOM   1422  CG  GLU A  93      23.375   5.968 -24.281  1.00  0.65           C  
ATOM   1423  CD  GLU A  93      22.981   7.430 -24.456  1.00  0.65           C  
ATOM   1424  OE1 GLU A  93      21.811   7.673 -24.667  1.00  0.65           O  
ATOM   1425  OE2 GLU A  93      23.841   8.283 -24.408  1.00  0.65           O  
ATOM   1426  H   GLU A  93      21.247   3.876 -20.896  1.00  0.65           H  
ATOM   1427  HA  GLU A  93      21.334   6.454 -22.317  1.00  0.65           H  
ATOM   1428 1HB  GLU A  93      23.745   5.893 -22.158  1.00  0.65           H  
ATOM   1429 2HB  GLU A  93      23.438   4.340 -22.893  1.00  0.65           H  
ATOM   1430 1HG  GLU A  93      24.447   5.894 -24.461  1.00  0.65           H  
ATOM   1431 2HG  GLU A  93      22.887   5.360 -25.037  1.00  0.65           H  
ATOM   1432  N   GLY A  94      20.300   5.309 -24.378  1.00  0.69           N  
ATOM   1433  CA  GLY A  94      19.457   4.645 -25.366  1.00  0.69           C  
ATOM   1434  C   GLY A  94      18.301   5.485 -25.863  1.00  0.69           C  
ATOM   1435  O   GLY A  94      17.903   6.471 -25.240  1.00  0.69           O  
ATOM   1436  H   GLY A  94      20.649   6.258 -24.542  1.00  0.69           H  
ATOM   1437 1HA  GLY A  94      20.072   4.340 -26.213  1.00  0.69           H  
ATOM   1438 2HA  GLY A  94      19.048   3.741 -24.931  1.00  0.69           H  
ATOM   1439  N   ASP A  95      17.701   5.037 -26.970  1.00  0.72           N  
ATOM   1440  CA  ASP A  95      16.558   5.752 -27.575  1.00  0.72           C  
ATOM   1441  C   ASP A  95      15.385   5.836 -26.613  1.00  0.72           C  
ATOM   1442  O   ASP A  95      14.587   6.769 -26.657  1.00  0.72           O  
ATOM   1443  CB  ASP A  95      16.046   5.090 -28.850  1.00  0.72           C  
ATOM   1444  CG  ASP A  95      16.918   5.239 -30.086  1.00  0.72           C  
ATOM   1445  OD1 ASP A  95      17.843   6.005 -30.078  1.00  0.72           O  
ATOM   1446  OD2 ASP A  95      16.586   4.609 -31.085  1.00  0.72           O  
ATOM   1447  H   ASP A  95      18.083   4.183 -27.383  1.00  0.72           H  
ATOM   1448  HA  ASP A  95      16.876   6.767 -27.816  1.00  0.72           H  
ATOM   1449 1HB  ASP A  95      15.936   4.026 -28.663  1.00  0.72           H  
ATOM   1450 2HB  ASP A  95      15.054   5.483 -29.078  1.00  0.72           H  
ATOM   1451  N   ALA A  96      15.299   4.868 -25.713  1.00  0.75           N  
ATOM   1452  CA  ALA A  96      14.245   4.788 -24.717  1.00  0.75           C  
ATOM   1453  C   ALA A  96      14.220   6.028 -23.839  1.00  0.75           C  
ATOM   1454  O   ALA A  96      13.184   6.372 -23.277  1.00  0.75           O  
ATOM   1455  CB  ALA A  96      14.449   3.578 -23.833  1.00  0.75           C  
ATOM   1456  H   ALA A  96      16.005   4.147 -25.730  1.00  0.75           H  
ATOM   1457  HA  ALA A  96      13.291   4.711 -25.236  1.00  0.75           H  
ATOM   1458 1HB  ALA A  96      13.647   3.520 -23.094  1.00  0.75           H  
ATOM   1459 2HB  ALA A  96      14.452   2.673 -24.440  1.00  0.75           H  
ATOM   1460 3HB  ALA A  96      15.405   3.691 -23.334  1.00  0.75           H  
ATOM   1461  N   MET A  97      15.371   6.676 -23.679  1.00  0.78           N  
ATOM   1462  CA  MET A  97      15.473   7.827 -22.810  1.00  0.78           C  
ATOM   1463  C   MET A  97      15.189   9.146 -23.532  1.00  0.78           C  
ATOM   1464  O   MET A  97      15.310  10.215 -22.947  1.00  0.78           O  
ATOM   1465  CB  MET A  97      16.840   7.824 -22.146  1.00  0.78           C  
ATOM   1466  CG  MET A  97      17.061   6.547 -21.415  1.00  0.78           C  
ATOM   1467  SD  MET A  97      15.720   6.198 -20.271  1.00  0.78           S  
ATOM   1468  CE  MET A  97      16.020   7.394 -19.023  1.00  0.78           C  
ATOM   1469  H   MET A  97      16.204   6.392 -24.195  1.00  0.78           H  
ATOM   1470  HA  MET A  97      14.724   7.725 -22.023  1.00  0.78           H  
ATOM   1471 1HB  MET A  97      17.621   7.931 -22.904  1.00  0.78           H  
ATOM   1472 2HB  MET A  97      16.918   8.659 -21.445  1.00  0.78           H  
ATOM   1473 1HG  MET A  97      17.125   5.745 -22.145  1.00  0.78           H  
ATOM   1474 2HG  MET A  97      17.998   6.589 -20.856  1.00  0.78           H  
ATOM   1475 1HE  MET A  97      15.260   7.320 -18.276  1.00  0.78           H  
ATOM   1476 2HE  MET A  97      16.999   7.220 -18.571  1.00  0.78           H  
ATOM   1477 3HE  MET A  97      15.999   8.383 -19.457  1.00  0.78           H  
ATOM   1478  N   LYS A  98      14.783   9.102 -24.803  1.00  0.79           N  
ATOM   1479  CA  LYS A  98      14.480  10.350 -25.510  1.00  0.79           C  
ATOM   1480  C   LYS A  98      13.309  11.122 -24.873  1.00  0.79           C  
ATOM   1481  O   LYS A  98      13.187  12.336 -25.044  1.00  0.79           O  
ATOM   1482  CB  LYS A  98      14.168  10.050 -26.980  1.00  0.79           C  
ATOM   1483  CG  LYS A  98      12.828   9.317 -27.237  1.00  0.79           C  
ATOM   1484  CD  LYS A  98      12.647   9.006 -28.722  1.00  0.79           C  
ATOM   1485  CE  LYS A  98      11.422   8.106 -29.000  1.00  0.79           C  
ATOM   1486  NZ  LYS A  98      10.114   8.742 -28.625  1.00  0.79           N  
ATOM   1487  H   LYS A  98      14.688   8.212 -25.297  1.00  0.79           H  
ATOM   1488  HA  LYS A  98      15.362  10.989 -25.466  1.00  0.79           H  
ATOM   1489 1HB  LYS A  98      14.153  10.979 -27.545  1.00  0.79           H  
ATOM   1490 2HB  LYS A  98      14.962   9.422 -27.393  1.00  0.79           H  
ATOM   1491 1HG  LYS A  98      12.762   8.404 -26.653  1.00  0.79           H  
ATOM   1492 2HG  LYS A  98      12.009   9.966 -26.936  1.00  0.79           H  
ATOM   1493 1HD  LYS A  98      12.533   9.939 -29.271  1.00  0.79           H  
ATOM   1494 2HD  LYS A  98      13.541   8.496 -29.084  1.00  0.79           H  
ATOM   1495 1HE  LYS A  98      11.405   7.881 -30.063  1.00  0.79           H  
ATOM   1496 2HE  LYS A  98      11.531   7.174 -28.443  1.00  0.79           H  
ATOM   1497 1HZ  LYS A  98       9.361   8.115 -28.837  1.00  0.79           H  
ATOM   1498 2HZ  LYS A  98      10.079   8.946 -27.614  1.00  0.79           H  
ATOM   1499 3HZ  LYS A  98       9.986   9.599 -29.130  1.00  0.79           H  
ATOM   1500  N   ASP A  99      12.454  10.394 -24.152  1.00  0.79           N  
ATOM   1501  CA  ASP A  99      11.280  10.901 -23.450  1.00  0.79           C  
ATOM   1502  C   ASP A  99      11.472  11.044 -21.928  1.00  0.79           C  
ATOM   1503  O   ASP A  99      10.724  11.786 -21.271  1.00  0.79           O  
ATOM   1504  CB  ASP A  99      10.083  10.004 -23.756  1.00  0.79           C  
ATOM   1505  CG  ASP A  99       9.667  10.046 -25.233  1.00  0.79           C  
ATOM   1506  OD1 ASP A  99       9.339  11.097 -25.714  1.00  0.79           O  
ATOM   1507  OD2 ASP A  99       9.726   9.019 -25.889  1.00  0.79           O  
ATOM   1508  H   ASP A  99      12.648   9.406 -24.088  1.00  0.79           H  
ATOM   1509  HA  ASP A  99      11.059  11.894 -23.843  1.00  0.79           H  
ATOM   1510 1HB  ASP A  99      10.346   8.986 -23.523  1.00  0.79           H  
ATOM   1511 2HB  ASP A  99       9.236  10.278 -23.127  1.00  0.79           H  
ATOM   1512  N   TYR A 100      12.420  10.284 -21.360  1.00  0.78           N  
ATOM   1513  CA  TYR A 100      12.564  10.189 -19.904  1.00  0.78           C  
ATOM   1514  C   TYR A 100      13.938  10.590 -19.390  1.00  0.78           C  
ATOM   1515  O   TYR A 100      14.937  10.503 -20.091  1.00  0.78           O  
ATOM   1516  CB  TYR A 100      12.288   8.754 -19.444  1.00  0.78           C  
ATOM   1517  CG  TYR A 100      10.962   8.276 -19.890  1.00  0.78           C  
ATOM   1518  CD1 TYR A 100      10.908   7.544 -21.048  1.00  0.78           C  
ATOM   1519  CD2 TYR A 100       9.803   8.606 -19.222  1.00  0.78           C  
ATOM   1520  CE1 TYR A 100       9.712   7.130 -21.555  1.00  0.78           C  
ATOM   1521  CE2 TYR A 100       8.587   8.197 -19.747  1.00  0.78           C  
ATOM   1522  CZ  TYR A 100       8.556   7.467 -20.914  1.00  0.78           C  
ATOM   1523  OH  TYR A 100       7.374   7.095 -21.463  1.00  0.78           O  
ATOM   1524  H   TYR A 100      13.042   9.751 -21.951  1.00  0.78           H  
ATOM   1525  HA  TYR A 100      11.846  10.855 -19.441  1.00  0.78           H  
ATOM   1526 1HB  TYR A 100      13.050   8.084 -19.845  1.00  0.78           H  
ATOM   1527 2HB  TYR A 100      12.331   8.695 -18.354  1.00  0.78           H  
ATOM   1528  HD1 TYR A 100      11.829   7.304 -21.566  1.00  0.78           H  
ATOM   1529  HD2 TYR A 100       9.846   9.198 -18.309  1.00  0.78           H  
ATOM   1530  HE1 TYR A 100       9.682   6.557 -22.482  1.00  0.78           H  
ATOM   1531  HE2 TYR A 100       7.654   8.462 -19.252  1.00  0.78           H  
ATOM   1532  HH  TYR A 100       6.689   7.751 -21.222  1.00  0.78           H  
ATOM   1533  N   LYS A 101      13.983  11.004 -18.133  1.00  0.76           N  
ATOM   1534  CA  LYS A 101      15.248  11.310 -17.485  1.00  0.76           C  
ATOM   1535  C   LYS A 101      15.698  10.087 -16.695  1.00  0.76           C  
ATOM   1536  O   LYS A 101      16.894   9.824 -16.552  1.00  0.76           O  
ATOM   1537  CB  LYS A 101      15.093  12.493 -16.548  1.00  0.76           C  
ATOM   1538  CG  LYS A 101      14.728  13.789 -17.221  1.00  0.76           C  
ATOM   1539  CD  LYS A 101      14.807  14.930 -16.235  1.00  0.76           C  
ATOM   1540  CE  LYS A 101      13.810  14.696 -15.131  1.00  0.76           C  
ATOM   1541  NZ  LYS A 101      13.757  15.785 -14.141  1.00  0.76           N  
ATOM   1542  H   LYS A 101      13.118  11.077 -17.607  1.00  0.76           H  
ATOM   1543  HA  LYS A 101      15.999  11.533 -18.243  1.00  0.76           H  
ATOM   1544 1HB  LYS A 101      14.306  12.269 -15.818  1.00  0.76           H  
ATOM   1545 2HB  LYS A 101      16.019  12.643 -15.996  1.00  0.76           H  
ATOM   1546 1HG  LYS A 101      15.395  13.977 -18.061  1.00  0.76           H  
ATOM   1547 2HG  LYS A 101      13.711  13.701 -17.588  1.00  0.76           H  
ATOM   1548 1HD  LYS A 101      15.810  14.997 -15.814  1.00  0.76           H  
ATOM   1549 2HD  LYS A 101      14.568  15.868 -16.738  1.00  0.76           H  
ATOM   1550 1HE  LYS A 101      12.824  14.569 -15.564  1.00  0.76           H  
ATOM   1551 2HE  LYS A 101      14.088  13.776 -14.617  1.00  0.76           H  
ATOM   1552 1HZ  LYS A 101      13.069  15.491 -13.429  1.00  0.76           H  
ATOM   1553 2HZ  LYS A 101      14.655  15.902 -13.708  1.00  0.76           H  
ATOM   1554 3HZ  LYS A 101      13.470  16.644 -14.578  1.00  0.76           H  
ATOM   1555  N   LYS A 102      14.715   9.326 -16.209  1.00  0.74           N  
ATOM   1556  CA  LYS A 102      14.975   8.111 -15.439  1.00  0.74           C  
ATOM   1557  C   LYS A 102      13.949   7.051 -15.802  1.00  0.74           C  
ATOM   1558  O   LYS A 102      12.758   7.347 -15.938  1.00  0.74           O  
ATOM   1559  CB  LYS A 102      14.940   8.356 -13.930  1.00  0.74           C  
ATOM   1560  CG  LYS A 102      15.253   7.104 -13.101  1.00  0.74           C  
ATOM   1561  CD  LYS A 102      15.246   7.361 -11.606  1.00  0.74           C  
ATOM   1562  CE  LYS A 102      13.835   7.395 -11.053  1.00  0.74           C  
ATOM   1563  NZ  LYS A 102      13.839   7.475  -9.571  1.00  0.74           N  
ATOM   1564  H   LYS A 102      13.755   9.629 -16.363  1.00  0.74           H  
ATOM   1565  HA  LYS A 102      15.960   7.725 -15.706  1.00  0.74           H  
ATOM   1566 1HB  LYS A 102      15.659   9.133 -13.668  1.00  0.74           H  
ATOM   1567 2HB  LYS A 102      13.950   8.711 -13.642  1.00  0.74           H  
ATOM   1568 1HG  LYS A 102      14.504   6.334 -13.298  1.00  0.74           H  
ATOM   1569 2HG  LYS A 102      16.226   6.702 -13.383  1.00  0.74           H  
ATOM   1570 1HD  LYS A 102      15.792   6.552 -11.109  1.00  0.74           H  
ATOM   1571 2HD  LYS A 102      15.743   8.305 -11.389  1.00  0.74           H  
ATOM   1572 1HE  LYS A 102      13.305   8.259 -11.457  1.00  0.74           H  
ATOM   1573 2HE  LYS A 102      13.312   6.483 -11.357  1.00  0.74           H  
ATOM   1574 1HZ  LYS A 102      12.891   7.488  -9.229  1.00  0.74           H  
ATOM   1575 2HZ  LYS A 102      14.325   6.664  -9.191  1.00  0.74           H  
ATOM   1576 3HZ  LYS A 102      14.314   8.316  -9.284  1.00  0.74           H  
ATOM   1577  N   PHE A 103      14.424   5.824 -15.986  1.00  0.71           N  
ATOM   1578  CA  PHE A 103      13.562   4.701 -16.317  1.00  0.71           C  
ATOM   1579  C   PHE A 103      14.110   3.465 -15.603  1.00  0.71           C  
ATOM   1580  O   PHE A 103      15.131   2.892 -16.016  1.00  0.71           O  
ATOM   1581  CB  PHE A 103      13.600   4.510 -17.825  1.00  0.71           C  
ATOM   1582  CG  PHE A 103      12.579   3.656 -18.491  1.00  0.71           C  
ATOM   1583  CD1 PHE A 103      11.596   4.276 -19.229  1.00  0.71           C  
ATOM   1584  CD2 PHE A 103      12.594   2.286 -18.440  1.00  0.71           C  
ATOM   1585  CE1 PHE A 103      10.662   3.555 -19.907  1.00  0.71           C  
ATOM   1586  CE2 PHE A 103      11.633   1.552 -19.129  1.00  0.71           C  
ATOM   1587  CZ  PHE A 103      10.679   2.195 -19.857  1.00  0.71           C  
ATOM   1588  H   PHE A 103      15.413   5.659 -15.865  1.00  0.71           H  
ATOM   1589  HA  PHE A 103      12.545   4.898 -15.972  1.00  0.71           H  
ATOM   1590 1HB  PHE A 103      13.525   5.491 -18.285  1.00  0.71           H  
ATOM   1591 2HB  PHE A 103      14.576   4.120 -18.088  1.00  0.71           H  
ATOM   1592  HD1 PHE A 103      11.585   5.362 -19.280  1.00  0.71           H  
ATOM   1593  HD2 PHE A 103      13.373   1.790 -17.867  1.00  0.71           H  
ATOM   1594  HE1 PHE A 103       9.921   4.067 -20.490  1.00  0.71           H  
ATOM   1595  HE2 PHE A 103      11.637   0.470 -19.103  1.00  0.71           H  
ATOM   1596  HZ  PHE A 103       9.939   1.625 -20.393  1.00  0.71           H  
ATOM   1597  N   ASP A 104      13.463   3.108 -14.496  1.00  0.68           N  
ATOM   1598  CA  ASP A 104      13.872   1.992 -13.648  1.00  0.68           C  
ATOM   1599  C   ASP A 104      12.896   0.843 -13.836  1.00  0.68           C  
ATOM   1600  O   ASP A 104      11.684   1.024 -13.705  1.00  0.68           O  
ATOM   1601  CB  ASP A 104      13.931   2.389 -12.177  1.00  0.68           C  
ATOM   1602  CG  ASP A 104      15.004   3.427 -11.832  1.00  0.68           C  
ATOM   1603  OD1 ASP A 104      15.896   3.640 -12.626  1.00  0.68           O  
ATOM   1604  OD2 ASP A 104      14.917   4.011 -10.772  1.00  0.68           O  
ATOM   1605  H   ASP A 104      12.625   3.627 -14.236  1.00  0.68           H  
ATOM   1606  HA  ASP A 104      14.860   1.656 -13.956  1.00  0.68           H  
ATOM   1607 1HB  ASP A 104      12.985   2.790 -11.891  1.00  0.68           H  
ATOM   1608 2HB  ASP A 104      14.103   1.494 -11.575  1.00  0.68           H  
ATOM   1609  N   VAL A 105      13.402  -0.321 -14.185  1.00  0.64           N  
ATOM   1610  CA  VAL A 105      12.526  -1.445 -14.444  1.00  0.64           C  
ATOM   1611  C   VAL A 105      12.767  -2.571 -13.468  1.00  0.64           C  
ATOM   1612  O   VAL A 105      13.899  -3.014 -13.285  1.00  0.64           O  
ATOM   1613  CB  VAL A 105      12.733  -1.949 -15.858  1.00  0.64           C  
ATOM   1614  CG1 VAL A 105      11.875  -3.053 -16.089  1.00  0.64           C  
ATOM   1615  CG2 VAL A 105      12.489  -0.838 -16.812  1.00  0.64           C  
ATOM   1616  H   VAL A 105      14.409  -0.423 -14.265  1.00  0.64           H  
ATOM   1617  HA  VAL A 105      11.493  -1.119 -14.345  1.00  0.64           H  
ATOM   1618  HB  VAL A 105      13.755  -2.301 -15.975  1.00  0.64           H  
ATOM   1619 1HG1 VAL A 105      12.036  -3.409 -17.102  1.00  0.64           H  
ATOM   1620 2HG1 VAL A 105      12.090  -3.855 -15.383  1.00  0.64           H  
ATOM   1621 3HG1 VAL A 105      10.843  -2.718 -15.962  1.00  0.64           H  
ATOM   1622 1HG2 VAL A 105      12.644  -1.198 -17.826  1.00  0.64           H  
ATOM   1623 2HG2 VAL A 105      11.480  -0.479 -16.698  1.00  0.64           H  
ATOM   1624 3HG2 VAL A 105      13.185  -0.035 -16.599  1.00  0.64           H  
ATOM   1625  N   ILE A 106      11.702  -3.032 -12.834  1.00  0.62           N  
ATOM   1626  CA  ILE A 106      11.822  -4.079 -11.845  1.00  0.62           C  
ATOM   1627  C   ILE A 106      11.060  -5.327 -12.254  1.00  0.62           C  
ATOM   1628  O   ILE A 106       9.881  -5.271 -12.623  1.00  0.62           O  
ATOM   1629  CB  ILE A 106      11.307  -3.595 -10.483  1.00  0.62           C  
ATOM   1630  CG1 ILE A 106      12.040  -2.318 -10.087  1.00  0.62           C  
ATOM   1631  CG2 ILE A 106      11.530  -4.701  -9.429  1.00  0.62           C  
ATOM   1632  CD1 ILE A 106      11.315  -1.030 -10.538  1.00  0.62           C  
ATOM   1633  H   ILE A 106      10.794  -2.626 -13.032  1.00  0.62           H  
ATOM   1634  HA  ILE A 106      12.869  -4.343 -11.742  1.00  0.62           H  
ATOM   1635  HB  ILE A 106      10.257  -3.364 -10.550  1.00  0.62           H  
ATOM   1636 1HG1 ILE A 106      12.158  -2.294  -9.004  1.00  0.62           H  
ATOM   1637 2HG1 ILE A 106      13.010  -2.335 -10.534  1.00  0.62           H  
ATOM   1638 1HG2 ILE A 106      11.168  -4.361  -8.461  1.00  0.62           H  
ATOM   1639 2HG2 ILE A 106      10.987  -5.603  -9.716  1.00  0.62           H  
ATOM   1640 3HG2 ILE A 106      12.596  -4.930  -9.360  1.00  0.62           H  
ATOM   1641 1HD1 ILE A 106      11.894  -0.157 -10.233  1.00  0.62           H  
ATOM   1642 2HD1 ILE A 106      11.199  -1.017 -11.620  1.00  0.62           H  
ATOM   1643 3HD1 ILE A 106      10.328  -0.988 -10.079  1.00  0.62           H  
ATOM   1644  N   VAL A 107      11.753  -6.458 -12.215  1.00  0.60           N  
ATOM   1645  CA  VAL A 107      11.124  -7.729 -12.530  1.00  0.60           C  
ATOM   1646  C   VAL A 107      11.185  -8.601 -11.282  1.00  0.60           C  
ATOM   1647  O   VAL A 107      12.256  -8.795 -10.697  1.00  0.60           O  
ATOM   1648  CB  VAL A 107      11.847  -8.463 -13.683  1.00  0.60           C  
ATOM   1649  CG1 VAL A 107      11.141  -9.802 -13.978  1.00  0.60           C  
ATOM   1650  CG2 VAL A 107      11.919  -7.590 -14.917  1.00  0.60           C  
ATOM   1651  H   VAL A 107      12.731  -6.426 -11.927  1.00  0.60           H  
ATOM   1652  HA  VAL A 107      10.080  -7.568 -12.800  1.00  0.60           H  
ATOM   1653  HB  VAL A 107      12.860  -8.697 -13.361  1.00  0.60           H  
ATOM   1654 1HG1 VAL A 107      11.662 -10.331 -14.766  1.00  0.60           H  
ATOM   1655 2HG1 VAL A 107      11.129 -10.421 -13.080  1.00  0.60           H  
ATOM   1656 3HG1 VAL A 107      10.114  -9.604 -14.293  1.00  0.60           H  
ATOM   1657 1HG2 VAL A 107      12.450  -8.117 -15.706  1.00  0.60           H  
ATOM   1658 2HG2 VAL A 107      10.938  -7.372 -15.242  1.00  0.60           H  
ATOM   1659 3HG2 VAL A 107      12.444  -6.663 -14.687  1.00  0.60           H  
ATOM   1660  N   GLU A 108      10.035  -9.112 -10.866  1.00  0.59           N  
ATOM   1661  CA  GLU A 108       9.945  -9.988  -9.699  1.00  0.59           C  
ATOM   1662  C   GLU A 108       9.266 -11.287 -10.057  1.00  0.59           C  
ATOM   1663  O   GLU A 108       8.170 -11.275 -10.625  1.00  0.59           O  
ATOM   1664  CB  GLU A 108       9.168  -9.290  -8.580  1.00  0.59           C  
ATOM   1665  CG  GLU A 108       8.909 -10.124  -7.317  1.00  0.59           C  
ATOM   1666  CD  GLU A 108       8.215  -9.320  -6.225  1.00  0.59           C  
ATOM   1667  OE1 GLU A 108       8.401  -8.124  -6.196  1.00  0.59           O  
ATOM   1668  OE2 GLU A 108       7.457  -9.891  -5.457  1.00  0.59           O  
ATOM   1669  H   GLU A 108       9.184  -8.871 -11.376  1.00  0.59           H  
ATOM   1670  HA  GLU A 108      10.951 -10.223  -9.352  1.00  0.59           H  
ATOM   1671 1HB  GLU A 108       9.690  -8.380  -8.289  1.00  0.59           H  
ATOM   1672 2HB  GLU A 108       8.208  -8.988  -8.963  1.00  0.59           H  
ATOM   1673 1HG  GLU A 108       8.268 -10.963  -7.591  1.00  0.59           H  
ATOM   1674 2HG  GLU A 108       9.840 -10.541  -6.939  1.00  0.59           H  
ATOM   1675  N   THR A 109       9.899 -12.413  -9.730  1.00  0.59           N  
ATOM   1676  CA  THR A 109       9.270 -13.682 -10.068  1.00  0.59           C  
ATOM   1677  C   THR A 109       9.038 -14.563  -8.845  1.00  0.59           C  
ATOM   1678  O   THR A 109       9.983 -14.976  -8.170  1.00  0.59           O  
ATOM   1679  CB  THR A 109      10.119 -14.425 -11.094  1.00  0.59           C  
ATOM   1680  OG1 THR A 109      10.275 -13.600 -12.252  1.00  0.59           O  
ATOM   1681  CG2 THR A 109       9.426 -15.698 -11.489  1.00  0.59           C  
ATOM   1682  H   THR A 109      10.811 -12.376  -9.260  1.00  0.59           H  
ATOM   1683  HA  THR A 109       8.296 -13.487 -10.514  1.00  0.59           H  
ATOM   1684  HB  THR A 109      11.099 -14.653 -10.673  1.00  0.59           H  
ATOM   1685  HG1 THR A 109       9.412 -13.273 -12.525  1.00  0.59           H  
ATOM   1686 1HG2 THR A 109      10.024 -16.224 -12.219  1.00  0.59           H  
ATOM   1687 2HG2 THR A 109       9.295 -16.312 -10.615  1.00  0.59           H  
ATOM   1688 3HG2 THR A 109       8.450 -15.474 -11.908  1.00  0.59           H  
ATOM   1689  N   ASN A 110       7.772 -14.855  -8.579  1.00  0.62           N  
ATOM   1690  CA  ASN A 110       7.378 -15.672  -7.442  1.00  0.62           C  
ATOM   1691  C   ASN A 110       6.873 -17.031  -7.921  1.00  0.62           C  
ATOM   1692  O   ASN A 110       6.306 -17.116  -9.003  1.00  0.62           O  
ATOM   1693  CB  ASN A 110       6.336 -14.921  -6.634  1.00  0.62           C  
ATOM   1694  CG  ASN A 110       6.926 -13.711  -5.975  1.00  0.62           C  
ATOM   1695  OD1 ASN A 110       7.999 -13.803  -5.363  1.00  0.62           O  
ATOM   1696  ND2 ASN A 110       6.272 -12.583  -6.097  1.00  0.62           N  
ATOM   1697  H   ASN A 110       7.050 -14.488  -9.203  1.00  0.62           H  
ATOM   1698  HA  ASN A 110       8.255 -15.824  -6.826  1.00  0.62           H  
ATOM   1699 1HB  ASN A 110       5.526 -14.604  -7.296  1.00  0.62           H  
ATOM   1700 2HB  ASN A 110       5.903 -15.574  -5.876  1.00  0.62           H  
ATOM   1701 1HD2 ASN A 110       6.656 -11.718  -5.700  1.00  0.62           H  
ATOM   1702 2HD2 ASN A 110       5.414 -12.552  -6.605  1.00  0.62           H  
ATOM   1703  N   PRO A 111       7.053 -18.124  -7.179  1.00  0.67           N  
ATOM   1704  CA  PRO A 111       6.496 -19.415  -7.520  1.00  0.67           C  
ATOM   1705  C   PRO A 111       4.988 -19.378  -7.368  1.00  0.67           C  
ATOM   1706  O   PRO A 111       4.462 -18.697  -6.485  1.00  0.67           O  
ATOM   1707  CB  PRO A 111       7.146 -20.346  -6.493  1.00  0.67           C  
ATOM   1708  CG  PRO A 111       7.492 -19.443  -5.323  1.00  0.67           C  
ATOM   1709  CD  PRO A 111       7.834 -18.100  -5.948  1.00  0.67           C  
ATOM   1710  HA  PRO A 111       6.778 -19.690  -8.546  1.00  0.67           H  
ATOM   1711 1HB  PRO A 111       6.431 -21.142  -6.220  1.00  0.67           H  
ATOM   1712 2HB  PRO A 111       8.023 -20.840  -6.939  1.00  0.67           H  
ATOM   1713 1HG  PRO A 111       6.636 -19.384  -4.634  1.00  0.67           H  
ATOM   1714 2HG  PRO A 111       8.330 -19.872  -4.752  1.00  0.67           H  
ATOM   1715 1HD  PRO A 111       7.505 -17.300  -5.277  1.00  0.67           H  
ATOM   1716 2HD  PRO A 111       8.906 -18.050  -6.181  1.00  0.67           H  
ATOM   1717  N   LYS A 112       4.298 -20.155  -8.182  1.00  0.73           N  
ATOM   1718  CA  LYS A 112       2.859 -20.293  -8.040  1.00  0.73           C  
ATOM   1719  C   LYS A 112       2.595 -21.135  -6.779  1.00  0.73           C  
ATOM   1720  O   LYS A 112       3.311 -22.112  -6.562  1.00  0.73           O  
ATOM   1721  CB  LYS A 112       2.251 -20.936  -9.290  1.00  0.73           C  
ATOM   1722  CG  LYS A 112       0.730 -20.999  -9.292  1.00  0.73           C  
ATOM   1723  CD  LYS A 112       0.177 -21.546 -10.584  1.00  0.73           C  
ATOM   1724  CE  LYS A 112      -1.355 -21.572 -10.544  1.00  0.73           C  
ATOM   1725  NZ  LYS A 112      -1.938 -22.038 -11.825  1.00  0.73           N  
ATOM   1726  H   LYS A 112       4.782 -20.664  -8.921  1.00  0.73           H  
ATOM   1727  HA  LYS A 112       2.439 -19.300  -7.944  1.00  0.73           H  
ATOM   1728 1HB  LYS A 112       2.558 -20.371 -10.173  1.00  0.73           H  
ATOM   1729 2HB  LYS A 112       2.635 -21.956  -9.404  1.00  0.73           H  
ATOM   1730 1HG  LYS A 112       0.379 -21.616  -8.474  1.00  0.73           H  
ATOM   1731 2HG  LYS A 112       0.335 -19.994  -9.169  1.00  0.73           H  
ATOM   1732 1HD  LYS A 112       0.506 -20.919 -11.420  1.00  0.73           H  
ATOM   1733 2HD  LYS A 112       0.552 -22.559 -10.741  1.00  0.73           H  
ATOM   1734 1HE  LYS A 112      -1.678 -22.236  -9.743  1.00  0.73           H  
ATOM   1735 2HE  LYS A 112      -1.720 -20.566 -10.340  1.00  0.73           H  
ATOM   1736 1HZ  LYS A 112      -2.942 -22.030 -11.773  1.00  0.73           H  
ATOM   1737 2HZ  LYS A 112      -1.629 -21.389 -12.552  1.00  0.73           H  
ATOM   1738 3HZ  LYS A 112      -1.617 -22.963 -12.039  1.00  0.73           H  
ATOM   1739  N   PRO A 113       1.616 -20.794  -5.913  1.00  0.80           N  
ATOM   1740  CA  PRO A 113       1.232 -21.549  -4.720  1.00  0.80           C  
ATOM   1741  C   PRO A 113       0.998 -23.045  -4.945  1.00  0.80           C  
ATOM   1742  O   PRO A 113       1.218 -23.846  -4.038  1.00  0.80           O  
ATOM   1743  CB  PRO A 113      -0.072 -20.856  -4.310  1.00  0.80           C  
ATOM   1744  CG  PRO A 113       0.109 -19.427  -4.767  1.00  0.80           C  
ATOM   1745  CD  PRO A 113       0.863 -19.520  -6.073  1.00  0.80           C  
ATOM   1746  HA  PRO A 113       2.002 -21.400  -3.949  1.00  0.80           H  
ATOM   1747 1HB  PRO A 113      -0.930 -21.360  -4.786  1.00  0.80           H  
ATOM   1748 2HB  PRO A 113      -0.216 -20.942  -3.223  1.00  0.80           H  
ATOM   1749 1HG  PRO A 113      -0.873 -18.940  -4.877  1.00  0.80           H  
ATOM   1750 2HG  PRO A 113       0.662 -18.855  -4.007  1.00  0.80           H  
ATOM   1751 1HD  PRO A 113       0.163 -19.555  -6.905  1.00  0.80           H  
ATOM   1752 2HD  PRO A 113       1.547 -18.656  -6.118  1.00  0.80           H  
ATOM   1753  N   ASN A 114       0.563 -23.429  -6.145  1.00  0.86           N  
ATOM   1754  CA  ASN A 114       0.301 -24.835  -6.431  1.00  0.86           C  
ATOM   1755  C   ASN A 114       1.510 -25.561  -7.044  1.00  0.86           C  
ATOM   1756  O   ASN A 114       1.424 -26.745  -7.377  1.00  0.86           O  
ATOM   1757  CB  ASN A 114      -0.916 -24.970  -7.322  1.00  0.86           C  
ATOM   1758  CG  ASN A 114      -2.181 -24.557  -6.605  1.00  0.86           C  
ATOM   1759  OD1 ASN A 114      -2.250 -24.589  -5.371  1.00  0.86           O  
ATOM   1760  ND2 ASN A 114      -3.188 -24.189  -7.351  1.00  0.86           N  
ATOM   1761  H   ASN A 114       0.400 -22.748  -6.865  1.00  0.86           H  
ATOM   1762  HA  ASN A 114       0.080 -25.337  -5.489  1.00  0.86           H  
ATOM   1763 1HB  ASN A 114      -0.786 -24.347  -8.208  1.00  0.86           H  
ATOM   1764 2HB  ASN A 114      -1.013 -26.003  -7.655  1.00  0.86           H  
ATOM   1765 1HD2 ASN A 114      -4.051 -23.915  -6.924  1.00  0.86           H  
ATOM   1766 2HD2 ASN A 114      -3.108 -24.205  -8.343  1.00  0.86           H  
ATOM   1767  N   GLY A 115       2.631 -24.855  -7.187  1.00  0.88           N  
ATOM   1768  CA  GLY A 115       3.857 -25.424  -7.729  1.00  0.88           C  
ATOM   1769  C   GLY A 115       3.968 -25.376  -9.251  1.00  0.88           C  
ATOM   1770  O   GLY A 115       3.029 -25.022  -9.962  1.00  0.88           O  
ATOM   1771  H   GLY A 115       2.662 -23.884  -6.887  1.00  0.88           H  
ATOM   1772 1HA  GLY A 115       4.702 -24.886  -7.297  1.00  0.88           H  
ATOM   1773 2HA  GLY A 115       3.946 -26.457  -7.396  1.00  0.88           H  
ATOM   1774  N   HIS A 116       5.181 -25.661  -9.735  1.00  0.86           N  
ATOM   1775  CA  HIS A 116       5.607 -25.789 -11.149  1.00  0.86           C  
ATOM   1776  C   HIS A 116       5.588 -24.524 -12.017  1.00  0.86           C  
ATOM   1777  O   HIS A 116       6.437 -24.367 -12.893  1.00  0.86           O  
ATOM   1778  CB  HIS A 116       4.738 -26.836 -11.850  1.00  0.86           C  
ATOM   1779  CG  HIS A 116       4.778 -28.183 -11.192  1.00  0.86           C  
ATOM   1780  ND1 HIS A 116       5.907 -28.978 -11.183  1.00  0.86           N  
ATOM   1781  CD2 HIS A 116       3.830 -28.867 -10.511  1.00  0.86           C  
ATOM   1782  CE1 HIS A 116       5.647 -30.098 -10.529  1.00  0.86           C  
ATOM   1783  NE2 HIS A 116       4.395 -30.055 -10.111  1.00  0.86           N  
ATOM   1784  H   HIS A 116       5.891 -25.865  -9.047  1.00  0.86           H  
ATOM   1785  HA  HIS A 116       6.635 -26.152 -11.159  1.00  0.86           H  
ATOM   1786 1HB  HIS A 116       3.703 -26.499 -11.891  1.00  0.86           H  
ATOM   1787 2HB  HIS A 116       5.078 -26.950 -12.879  1.00  0.86           H  
ATOM   1788  HD2 HIS A 116       2.807 -28.535 -10.315  1.00  0.86           H  
ATOM   1789  HE1 HIS A 116       6.348 -30.915 -10.361  1.00  0.86           H  
ATOM   1790  HE2 HIS A 116       3.922 -30.774  -9.582  1.00  0.86           H  
ATOM   1791  N   GLY A 117       4.673 -23.610 -11.738  1.00  0.80           N  
ATOM   1792  CA  GLY A 117       4.591 -22.359 -12.480  1.00  0.80           C  
ATOM   1793  C   GLY A 117       5.071 -21.192 -11.641  1.00  0.80           C  
ATOM   1794  O   GLY A 117       5.586 -21.379 -10.529  1.00  0.80           O  
ATOM   1795  H   GLY A 117       3.983 -23.834 -11.030  1.00  0.80           H  
ATOM   1796 1HA  GLY A 117       5.182 -22.427 -13.390  1.00  0.80           H  
ATOM   1797 2HA  GLY A 117       3.561 -22.185 -12.790  1.00  0.80           H  
ATOM   1798  N   SER A 118       4.849 -19.988 -12.156  1.00  0.73           N  
ATOM   1799  CA  SER A 118       5.273 -18.758 -11.502  1.00  0.73           C  
ATOM   1800  C   SER A 118       4.447 -17.546 -11.898  1.00  0.73           C  
ATOM   1801  O   SER A 118       3.725 -17.560 -12.893  1.00  0.73           O  
ATOM   1802  CB  SER A 118       6.744 -18.512 -11.796  1.00  0.73           C  
ATOM   1803  OG  SER A 118       6.979 -18.330 -13.159  1.00  0.73           O  
ATOM   1804  H   SER A 118       4.414 -19.933 -13.078  1.00  0.73           H  
ATOM   1805  HA  SER A 118       5.163 -18.887 -10.431  1.00  0.73           H  
ATOM   1806 1HB  SER A 118       7.078 -17.635 -11.260  1.00  0.73           H  
ATOM   1807 2HB  SER A 118       7.315 -19.349 -11.438  1.00  0.73           H  
ATOM   1808  HG  SER A 118       7.010 -19.245 -13.550  1.00  0.73           H  
ATOM   1809  N   VAL A 119       4.544 -16.501 -11.096  1.00  0.67           N  
ATOM   1810  CA  VAL A 119       3.885 -15.249 -11.411  1.00  0.67           C  
ATOM   1811  C   VAL A 119       4.933 -14.171 -11.505  1.00  0.67           C  
ATOM   1812  O   VAL A 119       5.782 -14.019 -10.615  1.00  0.67           O  
ATOM   1813  CB  VAL A 119       2.806 -14.879 -10.371  1.00  0.67           C  
ATOM   1814  CG1 VAL A 119       2.169 -13.517 -10.748  1.00  0.67           C  
ATOM   1815  CG2 VAL A 119       1.741 -15.999 -10.326  1.00  0.67           C  
ATOM   1816  H   VAL A 119       5.135 -16.578 -10.273  1.00  0.67           H  
ATOM   1817  HA  VAL A 119       3.403 -15.333 -12.384  1.00  0.67           H  
ATOM   1818  HB  VAL A 119       3.267 -14.772  -9.388  1.00  0.67           H  
ATOM   1819 1HG1 VAL A 119       1.411 -13.250 -10.014  1.00  0.67           H  
ATOM   1820 2HG1 VAL A 119       2.935 -12.741 -10.769  1.00  0.67           H  
ATOM   1821 3HG1 VAL A 119       1.707 -13.595 -11.735  1.00  0.67           H  
ATOM   1822 1HG2 VAL A 119       0.978 -15.745  -9.593  1.00  0.67           H  
ATOM   1823 2HG2 VAL A 119       1.280 -16.103 -11.312  1.00  0.67           H  
ATOM   1824 3HG2 VAL A 119       2.210 -16.942 -10.045  1.00  0.67           H  
ATOM   1825  N   VAL A 120       4.887 -13.434 -12.600  1.00  0.63           N  
ATOM   1826  CA  VAL A 120       5.855 -12.397 -12.832  1.00  0.63           C  
ATOM   1827  C   VAL A 120       5.215 -11.032 -12.697  1.00  0.63           C  
ATOM   1828  O   VAL A 120       4.161 -10.758 -13.281  1.00  0.63           O  
ATOM   1829  CB  VAL A 120       6.456 -12.564 -14.234  1.00  0.63           C  
ATOM   1830  CG1 VAL A 120       7.482 -11.464 -14.514  1.00  0.63           C  
ATOM   1831  CG2 VAL A 120       7.065 -13.936 -14.337  1.00  0.63           C  
ATOM   1832  H   VAL A 120       4.166 -13.609 -13.300  1.00  0.63           H  
ATOM   1833  HA  VAL A 120       6.650 -12.487 -12.098  1.00  0.63           H  
ATOM   1834  HB  VAL A 120       5.660 -12.474 -14.972  1.00  0.63           H  
ATOM   1835 1HG1 VAL A 120       7.888 -11.593 -15.511  1.00  0.63           H  
ATOM   1836 2HG1 VAL A 120       7.007 -10.486 -14.443  1.00  0.63           H  
ATOM   1837 3HG1 VAL A 120       8.287 -11.528 -13.781  1.00  0.63           H  
ATOM   1838 1HG2 VAL A 120       7.460 -14.068 -15.323  1.00  0.63           H  
ATOM   1839 2HG2 VAL A 120       7.856 -14.033 -13.613  1.00  0.63           H  
ATOM   1840 3HG2 VAL A 120       6.306 -14.694 -14.149  1.00  0.63           H  
ATOM   1841  N   THR A 121       5.847 -10.184 -11.898  1.00  0.61           N  
ATOM   1842  CA  THR A 121       5.369  -8.828 -11.719  1.00  0.61           C  
ATOM   1843  C   THR A 121       6.373  -7.919 -12.388  1.00  0.61           C  
ATOM   1844  O   THR A 121       7.589  -8.067 -12.215  1.00  0.61           O  
ATOM   1845  CB  THR A 121       5.210  -8.426 -10.239  1.00  0.61           C  
ATOM   1846  OG1 THR A 121       4.275  -9.309  -9.586  1.00  0.61           O  
ATOM   1847  CG2 THR A 121       4.705  -6.973 -10.136  1.00  0.61           C  
ATOM   1848  H   THR A 121       6.695 -10.493 -11.422  1.00  0.61           H  
ATOM   1849  HA  THR A 121       4.413  -8.704 -12.225  1.00  0.61           H  
ATOM   1850  HB  THR A 121       6.163  -8.500  -9.739  1.00  0.61           H  
ATOM   1851  HG1 THR A 121       4.707 -10.157  -9.424  1.00  0.61           H  
ATOM   1852 1HG2 THR A 121       4.599  -6.702  -9.088  1.00  0.61           H  
ATOM   1853 2HG2 THR A 121       5.418  -6.298 -10.606  1.00  0.61           H  
ATOM   1854 3HG2 THR A 121       3.745  -6.874 -10.633  1.00  0.61           H  
ATOM   1855  N   TYR A 122       5.866  -6.997 -13.178  1.00  0.61           N  
ATOM   1856  CA  TYR A 122       6.707  -6.070 -13.890  1.00  0.61           C  
ATOM   1857  C   TYR A 122       6.323  -4.655 -13.563  1.00  0.61           C  
ATOM   1858  O   TYR A 122       5.154  -4.266 -13.657  1.00  0.61           O  
ATOM   1859  CB  TYR A 122       6.603  -6.326 -15.369  1.00  0.61           C  
ATOM   1860  CG  TYR A 122       7.433  -5.474 -16.213  1.00  0.61           C  
ATOM   1861  CD1 TYR A 122       8.746  -5.690 -16.187  1.00  0.61           C  
ATOM   1862  CD2 TYR A 122       6.894  -4.542 -17.058  1.00  0.61           C  
ATOM   1863  CE1 TYR A 122       9.573  -5.014 -17.001  1.00  0.61           C  
ATOM   1864  CE2 TYR A 122       7.725  -3.833 -17.886  1.00  0.61           C  
ATOM   1865  CZ  TYR A 122       9.062  -4.067 -17.866  1.00  0.61           C  
ATOM   1866  OH  TYR A 122       9.897  -3.386 -18.727  1.00  0.61           O  
ATOM   1867  H   TYR A 122       4.856  -6.942 -13.297  1.00  0.61           H  
ATOM   1868  HA  TYR A 122       7.740  -6.215 -13.579  1.00  0.61           H  
ATOM   1869 1HB  TYR A 122       6.882  -7.360 -15.560  1.00  0.61           H  
ATOM   1870 2HB  TYR A 122       5.583  -6.214 -15.676  1.00  0.61           H  
ATOM   1871  HD1 TYR A 122       9.117  -6.438 -15.518  1.00  0.61           H  
ATOM   1872  HD2 TYR A 122       5.821  -4.383 -17.086  1.00  0.61           H  
ATOM   1873  HE1 TYR A 122      10.631  -5.238 -16.977  1.00  0.61           H  
ATOM   1874  HE2 TYR A 122       7.323  -3.107 -18.569  1.00  0.61           H  
ATOM   1875  HH  TYR A 122       9.373  -2.962 -19.413  1.00  0.61           H  
ATOM   1876  N   SER A 123       7.319  -3.877 -13.176  1.00  0.62           N  
ATOM   1877  CA  SER A 123       7.076  -2.506 -12.796  1.00  0.62           C  
ATOM   1878  C   SER A 123       8.059  -1.538 -13.414  1.00  0.62           C  
ATOM   1879  O   SER A 123       9.270  -1.751 -13.388  1.00  0.62           O  
ATOM   1880  CB  SER A 123       7.156  -2.383 -11.292  1.00  0.62           C  
ATOM   1881  OG  SER A 123       7.028  -1.056 -10.904  1.00  0.62           O  
ATOM   1882  H   SER A 123       8.259  -4.270 -13.102  1.00  0.62           H  
ATOM   1883  HA  SER A 123       6.079  -2.231 -13.124  1.00  0.62           H  
ATOM   1884 1HB  SER A 123       6.378  -2.986 -10.827  1.00  0.62           H  
ATOM   1885 2HB  SER A 123       8.107  -2.767 -10.960  1.00  0.62           H  
ATOM   1886  HG  SER A 123       7.489  -0.547 -11.587  1.00  0.62           H  
ATOM   1887  N   ILE A 124       7.529  -0.466 -13.982  1.00  0.64           N  
ATOM   1888  CA  ILE A 124       8.378   0.571 -14.544  1.00  0.64           C  
ATOM   1889  C   ILE A 124       8.177   1.861 -13.771  1.00  0.64           C  
ATOM   1890  O   ILE A 124       7.057   2.367 -13.679  1.00  0.64           O  
ATOM   1891  CB  ILE A 124       8.067   0.863 -16.021  1.00  0.64           C  
ATOM   1892  CG1 ILE A 124       8.241  -0.357 -16.897  1.00  0.64           C  
ATOM   1893  CG2 ILE A 124       8.989   2.005 -16.511  1.00  0.64           C  
ATOM   1894  CD1 ILE A 124       7.743  -0.110 -18.303  1.00  0.64           C  
ATOM   1895  H   ILE A 124       6.512  -0.367 -13.995  1.00  0.64           H  
ATOM   1896  HA  ILE A 124       9.420   0.274 -14.455  1.00  0.64           H  
ATOM   1897  HB  ILE A 124       7.028   1.181 -16.117  1.00  0.64           H  
ATOM   1898 1HG1 ILE A 124       9.282  -0.626 -16.940  1.00  0.64           H  
ATOM   1899 2HG1 ILE A 124       7.687  -1.193 -16.472  1.00  0.64           H  
ATOM   1900 1HG2 ILE A 124       8.763   2.234 -17.548  1.00  0.64           H  
ATOM   1901 2HG2 ILE A 124       8.833   2.896 -15.908  1.00  0.64           H  
ATOM   1902 3HG2 ILE A 124      10.033   1.694 -16.425  1.00  0.64           H  
ATOM   1903 1HD1 ILE A 124       7.886  -0.993 -18.906  1.00  0.64           H  
ATOM   1904 2HD1 ILE A 124       6.678   0.145 -18.283  1.00  0.64           H  
ATOM   1905 3HD1 ILE A 124       8.298   0.712 -18.739  1.00  0.64           H  
ATOM   1906  N   VAL A 125       9.261   2.397 -13.234  1.00  0.67           N  
ATOM   1907  CA  VAL A 125       9.223   3.646 -12.493  1.00  0.67           C  
ATOM   1908  C   VAL A 125       9.904   4.673 -13.354  1.00  0.67           C  
ATOM   1909  O   VAL A 125      10.996   4.435 -13.878  1.00  0.67           O  
ATOM   1910  CB  VAL A 125       9.941   3.542 -11.144  1.00  0.67           C  
ATOM   1911  CG1 VAL A 125       9.896   4.897 -10.426  1.00  0.67           C  
ATOM   1912  CG2 VAL A 125       9.302   2.459 -10.313  1.00  0.67           C  
ATOM   1913  H   VAL A 125      10.150   1.918 -13.353  1.00  0.67           H  
ATOM   1914  HA  VAL A 125       8.189   3.950 -12.327  1.00  0.67           H  
ATOM   1915  HB  VAL A 125      10.967   3.297 -11.312  1.00  0.67           H  
ATOM   1916 1HG1 VAL A 125      10.417   4.818  -9.474  1.00  0.67           H  
ATOM   1917 2HG1 VAL A 125      10.378   5.656 -11.039  1.00  0.67           H  
ATOM   1918 3HG1 VAL A 125       8.851   5.179 -10.251  1.00  0.67           H  
ATOM   1919 1HG2 VAL A 125       9.822   2.375  -9.361  1.00  0.67           H  
ATOM   1920 2HG2 VAL A 125       8.278   2.722 -10.142  1.00  0.67           H  
ATOM   1921 3HG2 VAL A 125       9.358   1.506 -10.842  1.00  0.67           H  
ATOM   1922  N   TYR A 126       9.268   5.803 -13.547  1.00  0.71           N  
ATOM   1923  CA  TYR A 126       9.873   6.751 -14.450  1.00  0.71           C  
ATOM   1924  C   TYR A 126       9.711   8.197 -14.059  1.00  0.71           C  
ATOM   1925  O   TYR A 126       8.776   8.592 -13.353  1.00  0.71           O  
ATOM   1926  CB  TYR A 126       9.259   6.539 -15.843  1.00  0.71           C  
ATOM   1927  CG  TYR A 126       7.765   6.864 -15.859  1.00  0.71           C  
ATOM   1928  CD1 TYR A 126       7.338   8.129 -16.224  1.00  0.71           C  
ATOM   1929  CD2 TYR A 126       6.824   5.901 -15.481  1.00  0.71           C  
ATOM   1930  CE1 TYR A 126       5.989   8.437 -16.224  1.00  0.71           C  
ATOM   1931  CE2 TYR A 126       5.476   6.222 -15.481  1.00  0.71           C  
ATOM   1932  CZ  TYR A 126       5.062   7.482 -15.854  1.00  0.71           C  
ATOM   1933  OH  TYR A 126       3.719   7.801 -15.857  1.00  0.71           O  
ATOM   1934  H   TYR A 126       8.374   5.982 -13.085  1.00  0.71           H  
ATOM   1935  HA  TYR A 126      10.941   6.553 -14.491  1.00  0.71           H  
ATOM   1936 1HB  TYR A 126       9.767   7.178 -16.568  1.00  0.71           H  
ATOM   1937 2HB  TYR A 126       9.398   5.505 -16.159  1.00  0.71           H  
ATOM   1938  HD1 TYR A 126       8.074   8.881 -16.508  1.00  0.71           H  
ATOM   1939  HD2 TYR A 126       7.146   4.902 -15.179  1.00  0.71           H  
ATOM   1940  HE1 TYR A 126       5.655   9.427 -16.509  1.00  0.71           H  
ATOM   1941  HE2 TYR A 126       4.743   5.487 -15.183  1.00  0.71           H  
ATOM   1942  HH  TYR A 126       3.611   8.744 -16.020  1.00  0.71           H  
ATOM   1943  N   GLU A 127      10.617   9.003 -14.596  1.00  0.77           N  
ATOM   1944  CA  GLU A 127      10.514  10.444 -14.486  1.00  0.77           C  
ATOM   1945  C   GLU A 127      10.713  11.024 -15.868  1.00  0.77           C  
ATOM   1946  O   GLU A 127      11.718  10.747 -16.541  1.00  0.77           O  
ATOM   1947  CB  GLU A 127      11.514  11.039 -13.504  1.00  0.77           C  
ATOM   1948  CG  GLU A 127      11.349  12.559 -13.343  1.00  0.77           C  
ATOM   1949  CD  GLU A 127      12.258  13.180 -12.310  1.00  0.77           C  
ATOM   1950  OE1 GLU A 127      12.974  12.462 -11.660  1.00  0.77           O  
ATOM   1951  OE2 GLU A 127      12.246  14.399 -12.185  1.00  0.77           O  
ATOM   1952  H   GLU A 127      11.380   8.579 -15.125  1.00  0.77           H  
ATOM   1953  HA  GLU A 127       9.519  10.694 -14.146  1.00  0.77           H  
ATOM   1954 1HB  GLU A 127      11.403  10.566 -12.529  1.00  0.77           H  
ATOM   1955 2HB  GLU A 127      12.528  10.846 -13.855  1.00  0.77           H  
ATOM   1956 1HG  GLU A 127      11.544  13.017 -14.305  1.00  0.77           H  
ATOM   1957 2HG  GLU A 127      10.314  12.778 -13.095  1.00  0.77           H  
ATOM   1958  N   LYS A 128       9.735  11.811 -16.291  1.00  0.84           N  
ATOM   1959  CA  LYS A 128       9.667  12.355 -17.630  1.00  0.84           C  
ATOM   1960  C   LYS A 128      10.468  13.620 -17.803  1.00  0.84           C  
ATOM   1961  O   LYS A 128      10.651  14.392 -16.864  1.00  0.84           O  
ATOM   1962  CB  LYS A 128       8.213  12.637 -17.996  1.00  0.84           C  
ATOM   1963  CG  LYS A 128       7.343  11.422 -17.951  1.00  0.84           C  
ATOM   1964  CD  LYS A 128       6.021  11.627 -18.629  1.00  0.84           C  
ATOM   1965  CE  LYS A 128       5.168  12.687 -17.956  1.00  0.84           C  
ATOM   1966  NZ  LYS A 128       3.828  12.762 -18.591  1.00  0.84           N  
ATOM   1967  H   LYS A 128       8.974  12.014 -15.648  1.00  0.84           H  
ATOM   1968  HA  LYS A 128      10.055  11.615 -18.323  1.00  0.84           H  
ATOM   1969 1HB  LYS A 128       7.798  13.361 -17.302  1.00  0.84           H  
ATOM   1970 2HB  LYS A 128       8.157  13.070 -18.995  1.00  0.84           H  
ATOM   1971 1HG  LYS A 128       7.853  10.611 -18.424  1.00  0.84           H  
ATOM   1972 2HG  LYS A 128       7.174  11.170 -16.908  1.00  0.84           H  
ATOM   1973 1HD  LYS A 128       6.210  11.933 -19.652  1.00  0.84           H  
ATOM   1974 2HD  LYS A 128       5.470  10.688 -18.658  1.00  0.84           H  
ATOM   1975 1HE  LYS A 128       5.060  12.477 -16.892  1.00  0.84           H  
ATOM   1976 2HE  LYS A 128       5.662  13.652 -18.078  1.00  0.84           H  
ATOM   1977 1HZ  LYS A 128       3.277  13.498 -18.171  1.00  0.84           H  
ATOM   1978 2HZ  LYS A 128       3.960  12.950 -19.598  1.00  0.84           H  
ATOM   1979 3HZ  LYS A 128       3.355  11.885 -18.490  1.00  0.84           H  
ATOM   1980  N   ILE A 129      10.925  13.845 -19.027  1.00  0.91           N  
ATOM   1981  CA  ILE A 129      11.598  15.091 -19.365  1.00  0.91           C  
ATOM   1982  C   ILE A 129      10.649  16.274 -19.235  1.00  0.91           C  
ATOM   1983  O   ILE A 129      11.027  17.337 -18.739  1.00  0.91           O  
ATOM   1984  CB  ILE A 129      12.212  15.020 -20.767  1.00  0.91           C  
ATOM   1985  CG1 ILE A 129      13.365  14.019 -20.734  1.00  0.91           C  
ATOM   1986  CG2 ILE A 129      12.673  16.387 -21.215  1.00  0.91           C  
ATOM   1987  CD1 ILE A 129      13.904  13.629 -22.075  1.00  0.91           C  
ATOM   1988  H   ILE A 129      10.793  13.136 -19.755  1.00  0.91           H  
ATOM   1989  HA  ILE A 129      12.408  15.249 -18.660  1.00  0.91           H  
ATOM   1990  HB  ILE A 129      11.465  14.639 -21.471  1.00  0.91           H  
ATOM   1991 1HG1 ILE A 129      14.178  14.435 -20.151  1.00  0.91           H  
ATOM   1992 2HG1 ILE A 129      13.012  13.128 -20.242  1.00  0.91           H  
ATOM   1993 1HG2 ILE A 129      13.103  16.314 -22.212  1.00  0.91           H  
ATOM   1994 2HG2 ILE A 129      11.824  17.066 -21.234  1.00  0.91           H  
ATOM   1995 3HG2 ILE A 129      13.423  16.763 -20.519  1.00  0.91           H  
ATOM   1996 1HD1 ILE A 129      14.707  12.895 -21.949  1.00  0.91           H  
ATOM   1997 2HD1 ILE A 129      13.113  13.194 -22.662  1.00  0.91           H  
ATOM   1998 3HD1 ILE A 129      14.288  14.503 -22.589  1.00  0.91           H  
ATOM   1999  N   ASN A 130       9.419  16.096 -19.702  1.00  0.98           N  
ATOM   2000  CA  ASN A 130       8.428  17.152 -19.626  1.00  0.98           C  
ATOM   2001  C   ASN A 130       6.999  16.629 -19.545  1.00  0.98           C  
ATOM   2002  O   ASN A 130       6.741  15.434 -19.683  1.00  0.98           O  
ATOM   2003  CB  ASN A 130       8.595  18.082 -20.812  1.00  0.98           C  
ATOM   2004  CG  ASN A 130       8.451  17.364 -22.137  1.00  0.98           C  
ATOM   2005  OD1 ASN A 130       7.506  16.585 -22.378  1.00  0.98           O  
ATOM   2006  ND2 ASN A 130       9.393  17.616 -23.022  1.00  0.98           N  
ATOM   2007  H   ASN A 130       9.176  15.202 -20.099  1.00  0.98           H  
ATOM   2008  HA  ASN A 130       8.608  17.721 -18.711  1.00  0.98           H  
ATOM   2009 1HB  ASN A 130       7.858  18.882 -20.763  1.00  0.98           H  
ATOM   2010 2HB  ASN A 130       9.582  18.548 -20.770  1.00  0.98           H  
ATOM   2011 1HD2 ASN A 130       9.367  17.179 -23.925  1.00  0.98           H  
ATOM   2012 2HD2 ASN A 130      10.137  18.248 -22.797  1.00  0.98           H  
ATOM   2013  N   GLU A 131       6.062  17.557 -19.364  1.00  1.03           N  
ATOM   2014  CA  GLU A 131       4.639  17.254 -19.205  1.00  1.03           C  
ATOM   2015  C   GLU A 131       3.969  16.627 -20.425  1.00  1.03           C  
ATOM   2016  O   GLU A 131       3.035  15.836 -20.280  1.00  1.03           O  
ATOM   2017  CB  GLU A 131       3.894  18.523 -18.798  1.00  1.03           C  
ATOM   2018  CG  GLU A 131       4.242  19.012 -17.389  1.00  1.03           C  
ATOM   2019  CD  GLU A 131       3.518  20.273 -16.986  1.00  1.03           C  
ATOM   2020  OE1 GLU A 131       2.864  20.860 -17.815  1.00  1.03           O  
ATOM   2021  OE2 GLU A 131       3.621  20.646 -15.840  1.00  1.03           O  
ATOM   2022  H   GLU A 131       6.352  18.521 -19.286  1.00  1.03           H  
ATOM   2023  HA  GLU A 131       4.548  16.540 -18.386  1.00  1.03           H  
ATOM   2024 1HB  GLU A 131       4.122  19.322 -19.505  1.00  1.03           H  
ATOM   2025 2HB  GLU A 131       2.820  18.343 -18.840  1.00  1.03           H  
ATOM   2026 1HG  GLU A 131       4.005  18.223 -16.673  1.00  1.03           H  
ATOM   2027 2HG  GLU A 131       5.314  19.193 -17.344  1.00  1.03           H  
ATOM   2028  N   ASP A 132       4.421  17.009 -21.618  1.00  1.05           N  
ATOM   2029  CA  ASP A 132       3.838  16.527 -22.869  1.00  1.05           C  
ATOM   2030  C   ASP A 132       4.210  15.076 -23.160  1.00  1.05           C  
ATOM   2031  O   ASP A 132       3.437  14.337 -23.774  1.00  1.05           O  
ATOM   2032  CB  ASP A 132       4.285  17.404 -24.036  1.00  1.05           C  
ATOM   2033  CG  ASP A 132       3.687  18.808 -23.992  1.00  1.05           C  
ATOM   2034  OD1 ASP A 132       2.771  19.027 -23.233  1.00  1.05           O  
ATOM   2035  OD2 ASP A 132       4.153  19.649 -24.719  1.00  1.05           O  
ATOM   2036  H   ASP A 132       5.199  17.649 -21.654  1.00  1.05           H  
ATOM   2037  HA  ASP A 132       2.754  16.588 -22.784  1.00  1.05           H  
ATOM   2038 1HB  ASP A 132       5.373  17.484 -24.029  1.00  1.05           H  
ATOM   2039 2HB  ASP A 132       3.999  16.929 -24.974  1.00  1.05           H  
ATOM   2040  N   SER A 133       5.402  14.673 -22.732  1.00  1.04           N  
ATOM   2041  CA  SER A 133       5.874  13.321 -22.976  1.00  1.04           C  
ATOM   2042  C   SER A 133       4.911  12.302 -22.321  1.00  1.04           C  
ATOM   2043  O   SER A 133       4.350  12.587 -21.258  1.00  1.04           O  
ATOM   2044  CB  SER A 133       7.286  13.187 -22.433  1.00  1.04           C  
ATOM   2045  OG  SER A 133       8.170  14.034 -23.131  1.00  1.04           O  
ATOM   2046  H   SER A 133       6.014  15.337 -22.258  1.00  1.04           H  
ATOM   2047  HA  SER A 133       5.909  13.190 -24.051  1.00  1.04           H  
ATOM   2048 1HB  SER A 133       7.291  13.456 -21.379  1.00  1.04           H  
ATOM   2049 2HB  SER A 133       7.626  12.155 -22.508  1.00  1.04           H  
ATOM   2050  HG  SER A 133       7.859  14.942 -22.972  1.00  1.04           H  
ATOM   2051  N   PRO A 134       4.661  11.136 -22.958  1.00  1.00           N  
ATOM   2052  CA  PRO A 134       3.789  10.047 -22.508  1.00  1.00           C  
ATOM   2053  C   PRO A 134       4.351   9.158 -21.398  1.00  1.00           C  
ATOM   2054  O   PRO A 134       5.565   9.045 -21.228  1.00  1.00           O  
ATOM   2055  CB  PRO A 134       3.624   9.222 -23.790  1.00  1.00           C  
ATOM   2056  CG  PRO A 134       4.910   9.440 -24.554  1.00  1.00           C  
ATOM   2057  CD  PRO A 134       5.291  10.877 -24.279  1.00  1.00           C  
ATOM   2058  HA  PRO A 134       2.823  10.471 -22.202  1.00  1.00           H  
ATOM   2059 1HB  PRO A 134       3.460   8.162 -23.528  1.00  1.00           H  
ATOM   2060 2HB  PRO A 134       2.735   9.560 -24.340  1.00  1.00           H  
ATOM   2061 1HG  PRO A 134       5.680   8.729 -24.207  1.00  1.00           H  
ATOM   2062 2HG  PRO A 134       4.758   9.239 -25.625  1.00  1.00           H  
ATOM   2063 1HD  PRO A 134       6.392  10.954 -24.234  1.00  1.00           H  
ATOM   2064 2HD  PRO A 134       4.848  11.524 -25.057  1.00  1.00           H  
ATOM   2065  N   ALA A 135       3.450   8.477 -20.681  1.00  0.95           N  
ATOM   2066  CA  ALA A 135       3.838   7.417 -19.748  1.00  0.95           C  
ATOM   2067  C   ALA A 135       4.280   6.207 -20.583  1.00  0.95           C  
ATOM   2068  O   ALA A 135       3.633   5.918 -21.590  1.00  0.95           O  
ATOM   2069  CB  ALA A 135       2.672   7.052 -18.842  1.00  0.95           C  
ATOM   2070  H   ALA A 135       2.467   8.661 -20.828  1.00  0.95           H  
ATOM   2071  HA  ALA A 135       4.669   7.779 -19.148  1.00  0.95           H  
ATOM   2072 1HB  ALA A 135       2.956   6.269 -18.149  1.00  0.95           H  
ATOM   2073 2HB  ALA A 135       2.366   7.929 -18.274  1.00  0.95           H  
ATOM   2074 3HB  ALA A 135       1.838   6.704 -19.448  1.00  0.95           H  
ATOM   2075  N   PRO A 136       5.249   5.384 -20.149  1.00  0.90           N  
ATOM   2076  CA  PRO A 136       5.787   4.243 -20.886  1.00  0.90           C  
ATOM   2077  C   PRO A 136       4.917   2.989 -20.882  1.00  0.90           C  
ATOM   2078  O   PRO A 136       5.397   1.881 -20.655  1.00  0.90           O  
ATOM   2079  CB  PRO A 136       7.086   4.018 -20.118  1.00  0.90           C  
ATOM   2080  CG  PRO A 136       6.778   4.402 -18.713  1.00  0.90           C  
ATOM   2081  CD  PRO A 136       5.856   5.586 -18.840  1.00  0.90           C  
ATOM   2082  HA  PRO A 136       6.002   4.558 -21.918  1.00  0.90           H  
ATOM   2083 1HB  PRO A 136       7.404   2.973 -20.185  1.00  0.90           H  
ATOM   2084 2HB  PRO A 136       7.865   4.631 -20.560  1.00  0.90           H  
ATOM   2085 1HG  PRO A 136       6.347   3.566 -18.162  1.00  0.90           H  
ATOM   2086 2HG  PRO A 136       7.715   4.661 -18.196  1.00  0.90           H  
ATOM   2087 1HD  PRO A 136       5.102   5.539 -18.075  1.00  0.90           H  
ATOM   2088 2HD  PRO A 136       6.436   6.505 -18.805  1.00  0.90           H  
ATOM   2089  N   PHE A 137       3.652   3.153 -21.237  1.00  0.87           N  
ATOM   2090  CA  PHE A 137       2.687   2.057 -21.255  1.00  0.87           C  
ATOM   2091  C   PHE A 137       3.100   0.963 -22.221  1.00  0.87           C  
ATOM   2092  O   PHE A 137       3.043  -0.228 -21.904  1.00  0.87           O  
ATOM   2093  CB  PHE A 137       1.290   2.563 -21.572  1.00  0.87           C  
ATOM   2094  CG  PHE A 137       0.260   1.498 -21.473  1.00  0.87           C  
ATOM   2095  CD1 PHE A 137      -0.194   1.093 -20.227  1.00  0.87           C  
ATOM   2096  CD2 PHE A 137      -0.260   0.900 -22.596  1.00  0.87           C  
ATOM   2097  CE1 PHE A 137      -1.145   0.102 -20.111  1.00  0.87           C  
ATOM   2098  CE2 PHE A 137      -1.217  -0.093 -22.485  1.00  0.87           C  
ATOM   2099  CZ  PHE A 137      -1.656  -0.493 -21.241  1.00  0.87           C  
ATOM   2100  H   PHE A 137       3.351   4.093 -21.477  1.00  0.87           H  
ATOM   2101  HA  PHE A 137       2.655   1.607 -20.268  1.00  0.87           H  
ATOM   2102 1HB  PHE A 137       1.026   3.366 -20.883  1.00  0.87           H  
ATOM   2103 2HB  PHE A 137       1.267   2.969 -22.583  1.00  0.87           H  
ATOM   2104  HD1 PHE A 137       0.214   1.566 -19.332  1.00  0.87           H  
ATOM   2105  HD2 PHE A 137       0.095   1.223 -23.578  1.00  0.87           H  
ATOM   2106  HE1 PHE A 137      -1.491  -0.210 -19.126  1.00  0.87           H  
ATOM   2107  HE2 PHE A 137      -1.624  -0.560 -23.376  1.00  0.87           H  
ATOM   2108  HZ  PHE A 137      -2.408  -1.276 -21.154  1.00  0.87           H  
ATOM   2109  N   ASP A 138       3.539   1.361 -23.406  1.00  0.84           N  
ATOM   2110  CA  ASP A 138       3.932   0.388 -24.410  1.00  0.84           C  
ATOM   2111  C   ASP A 138       5.042  -0.536 -23.925  1.00  0.84           C  
ATOM   2112  O   ASP A 138       5.115  -1.684 -24.359  1.00  0.84           O  
ATOM   2113  CB  ASP A 138       4.343   1.075 -25.716  1.00  0.84           C  
ATOM   2114  CG  ASP A 138       3.137   1.650 -26.534  1.00  0.84           C  
ATOM   2115  OD1 ASP A 138       1.994   1.297 -26.251  1.00  0.84           O  
ATOM   2116  OD2 ASP A 138       3.373   2.434 -27.409  1.00  0.84           O  
ATOM   2117  H   ASP A 138       3.591   2.349 -23.609  1.00  0.84           H  
ATOM   2118  HA  ASP A 138       3.077  -0.231 -24.619  1.00  0.84           H  
ATOM   2119 1HB  ASP A 138       5.035   1.888 -25.491  1.00  0.84           H  
ATOM   2120 2HB  ASP A 138       4.878   0.362 -26.344  1.00  0.84           H  
ATOM   2121  N   TYR A 139       5.889  -0.084 -23.003  1.00  0.82           N  
ATOM   2122  CA  TYR A 139       6.977  -0.932 -22.563  1.00  0.82           C  
ATOM   2123  C   TYR A 139       6.431  -2.047 -21.667  1.00  0.82           C  
ATOM   2124  O   TYR A 139       7.050  -3.109 -21.533  1.00  0.82           O  
ATOM   2125  CB  TYR A 139       8.035  -0.093 -21.870  1.00  0.82           C  
ATOM   2126  CG  TYR A 139       8.834   0.815 -22.808  1.00  0.82           C  
ATOM   2127  CD1 TYR A 139       8.499   2.150 -22.894  1.00  0.82           C  
ATOM   2128  CD2 TYR A 139       9.913   0.331 -23.543  1.00  0.82           C  
ATOM   2129  CE1 TYR A 139       9.211   3.009 -23.693  1.00  0.82           C  
ATOM   2130  CE2 TYR A 139      10.638   1.198 -24.358  1.00  0.82           C  
ATOM   2131  CZ  TYR A 139      10.281   2.533 -24.428  1.00  0.82           C  
ATOM   2132  OH  TYR A 139      10.980   3.397 -25.226  1.00  0.82           O  
ATOM   2133  H   TYR A 139       5.772   0.828 -22.567  1.00  0.82           H  
ATOM   2134  HA  TYR A 139       7.431  -1.397 -23.438  1.00  0.82           H  
ATOM   2135 1HB  TYR A 139       7.553   0.539 -21.130  1.00  0.82           H  
ATOM   2136 2HB  TYR A 139       8.733  -0.741 -21.344  1.00  0.82           H  
ATOM   2137  HD1 TYR A 139       7.666   2.517 -22.330  1.00  0.82           H  
ATOM   2138  HD2 TYR A 139      10.193  -0.721 -23.479  1.00  0.82           H  
ATOM   2139  HE1 TYR A 139       8.929   4.062 -23.749  1.00  0.82           H  
ATOM   2140  HE2 TYR A 139      11.484   0.827 -24.938  1.00  0.82           H  
ATOM   2141  HH  TYR A 139      10.718   4.304 -25.026  1.00  0.82           H  
ATOM   2142  N   LEU A 140       5.254  -1.828 -21.059  1.00  0.81           N  
ATOM   2143  CA  LEU A 140       4.663  -2.870 -20.240  1.00  0.81           C  
ATOM   2144  C   LEU A 140       4.179  -3.949 -21.185  1.00  0.81           C  
ATOM   2145  O   LEU A 140       4.364  -5.142 -20.940  1.00  0.81           O  
ATOM   2146  CB  LEU A 140       3.415  -2.396 -19.498  1.00  0.81           C  
ATOM   2147  CG  LEU A 140       3.477  -1.369 -18.430  1.00  0.81           C  
ATOM   2148  CD1 LEU A 140       2.025  -1.112 -18.099  1.00  0.81           C  
ATOM   2149  CD2 LEU A 140       4.283  -1.859 -17.214  1.00  0.81           C  
ATOM   2150  H   LEU A 140       4.738  -0.965 -21.209  1.00  0.81           H  
ATOM   2151  HA  LEU A 140       5.396  -3.281 -19.561  1.00  0.81           H  
ATOM   2152 1HB  LEU A 140       2.713  -2.022 -20.238  1.00  0.81           H  
ATOM   2153 2HB  LEU A 140       2.959  -3.275 -19.045  1.00  0.81           H  
ATOM   2154  HG  LEU A 140       3.922  -0.443 -18.813  1.00  0.81           H  
ATOM   2155 1HD1 LEU A 140       1.909  -0.393 -17.370  1.00  0.81           H  
ATOM   2156 2HD1 LEU A 140       1.530  -0.783 -19.004  1.00  0.81           H  
ATOM   2157 3HD1 LEU A 140       1.569  -2.036 -17.749  1.00  0.81           H  
ATOM   2158 1HD2 LEU A 140       4.283  -1.114 -16.439  1.00  0.81           H  
ATOM   2159 2HD2 LEU A 140       3.843  -2.763 -16.827  1.00  0.81           H  
ATOM   2160 3HD2 LEU A 140       5.303  -2.050 -17.517  1.00  0.81           H  
ATOM   2161  N   LYS A 141       3.572  -3.505 -22.300  1.00  0.80           N  
ATOM   2162  CA  LYS A 141       3.030  -4.422 -23.304  1.00  0.80           C  
ATOM   2163  C   LYS A 141       4.127  -5.249 -23.959  1.00  0.80           C  
ATOM   2164  O   LYS A 141       3.965  -6.456 -24.180  1.00  0.80           O  
ATOM   2165  CB  LYS A 141       2.240  -3.673 -24.385  1.00  0.80           C  
ATOM   2166  CG  LYS A 141       0.886  -3.099 -23.942  1.00  0.80           C  
ATOM   2167  CD  LYS A 141       0.100  -2.561 -25.156  1.00  0.80           C  
ATOM   2168  CE  LYS A 141       0.753  -1.297 -25.638  1.00  0.80           C  
ATOM   2169  NZ  LYS A 141       0.038  -0.590 -26.725  1.00  0.80           N  
ATOM   2170  H   LYS A 141       3.471  -2.492 -22.418  1.00  0.80           H  
ATOM   2171  HA  LYS A 141       2.349  -5.111 -22.803  1.00  0.80           H  
ATOM   2172 1HB  LYS A 141       2.842  -2.846 -24.757  1.00  0.80           H  
ATOM   2173 2HB  LYS A 141       2.061  -4.342 -25.226  1.00  0.80           H  
ATOM   2174 1HG  LYS A 141       0.302  -3.869 -23.439  1.00  0.80           H  
ATOM   2175 2HG  LYS A 141       1.063  -2.276 -23.238  1.00  0.80           H  
ATOM   2176 1HD  LYS A 141       0.105  -3.298 -25.959  1.00  0.80           H  
ATOM   2177 2HD  LYS A 141      -0.930  -2.354 -24.876  1.00  0.80           H  
ATOM   2178 1HE  LYS A 141       0.831  -0.631 -24.795  1.00  0.80           H  
ATOM   2179 2HE  LYS A 141       1.755  -1.538 -25.992  1.00  0.80           H  
ATOM   2180 1HZ  LYS A 141       0.614   0.256 -26.907  1.00  0.80           H  
ATOM   2181 2HZ  LYS A 141      -0.022  -1.162 -27.549  1.00  0.80           H  
ATOM   2182 3HZ  LYS A 141      -0.880  -0.320 -26.426  1.00  0.80           H  
ATOM   2183  N   PHE A 142       5.277  -4.627 -24.221  1.00  0.79           N  
ATOM   2184  CA  PHE A 142       6.354  -5.394 -24.820  1.00  0.79           C  
ATOM   2185  C   PHE A 142       6.914  -6.393 -23.822  1.00  0.79           C  
ATOM   2186  O   PHE A 142       7.144  -7.549 -24.178  1.00  0.79           O  
ATOM   2187  CB  PHE A 142       7.442  -4.480 -25.397  1.00  0.79           C  
ATOM   2188  CG  PHE A 142       7.016  -3.915 -26.731  1.00  0.79           C  
ATOM   2189  CD1 PHE A 142       6.604  -2.612 -26.871  1.00  0.79           C  
ATOM   2190  CD2 PHE A 142       6.988  -4.735 -27.847  1.00  0.79           C  
ATOM   2191  CE1 PHE A 142       6.161  -2.134 -28.085  1.00  0.79           C  
ATOM   2192  CE2 PHE A 142       6.565  -4.258 -29.068  1.00  0.79           C  
ATOM   2193  CZ  PHE A 142       6.147  -2.961 -29.183  1.00  0.79           C  
ATOM   2194  H   PHE A 142       5.371  -3.625 -24.050  1.00  0.79           H  
ATOM   2195  HA  PHE A 142       5.943  -5.962 -25.655  1.00  0.79           H  
ATOM   2196 1HB  PHE A 142       7.628  -3.653 -24.711  1.00  0.79           H  
ATOM   2197 2HB  PHE A 142       8.370  -5.034 -25.527  1.00  0.79           H  
ATOM   2198  HD1 PHE A 142       6.627  -1.963 -26.018  1.00  0.79           H  
ATOM   2199  HD2 PHE A 142       7.308  -5.775 -27.749  1.00  0.79           H  
ATOM   2200  HE1 PHE A 142       5.827  -1.098 -28.181  1.00  0.79           H  
ATOM   2201  HE2 PHE A 142       6.550  -4.915 -29.937  1.00  0.79           H  
ATOM   2202  HZ  PHE A 142       5.797  -2.586 -30.140  1.00  0.79           H  
ATOM   2203  N   PHE A 143       7.061  -6.001 -22.553  1.00  0.79           N  
ATOM   2204  CA  PHE A 143       7.564  -6.957 -21.577  1.00  0.79           C  
ATOM   2205  C   PHE A 143       6.568  -8.103 -21.436  1.00  0.79           C  
ATOM   2206  O   PHE A 143       6.964  -9.263 -21.353  1.00  0.79           O  
ATOM   2207  CB  PHE A 143       7.835  -6.348 -20.223  1.00  0.79           C  
ATOM   2208  CG  PHE A 143       8.604  -7.326 -19.307  1.00  0.79           C  
ATOM   2209  CD1 PHE A 143       9.971  -7.508 -19.496  1.00  0.79           C  
ATOM   2210  CD2 PHE A 143       8.003  -8.036 -18.284  1.00  0.79           C  
ATOM   2211  CE1 PHE A 143      10.708  -8.368 -18.691  1.00  0.79           C  
ATOM   2212  CE2 PHE A 143       8.761  -8.894 -17.469  1.00  0.79           C  
ATOM   2213  CZ  PHE A 143      10.098  -9.056 -17.682  1.00  0.79           C  
ATOM   2214  H   PHE A 143       6.867  -5.040 -22.265  1.00  0.79           H  
ATOM   2215  HA  PHE A 143       8.503  -7.362 -21.945  1.00  0.79           H  
ATOM   2216 1HB  PHE A 143       8.422  -5.443 -20.346  1.00  0.79           H  
ATOM   2217 2HB  PHE A 143       6.893  -6.078 -19.744  1.00  0.79           H  
ATOM   2218  HD1 PHE A 143      10.466  -6.956 -20.294  1.00  0.79           H  
ATOM   2219  HD2 PHE A 143       6.933  -7.910 -18.109  1.00  0.79           H  
ATOM   2220  HE1 PHE A 143      11.776  -8.490 -18.860  1.00  0.79           H  
ATOM   2221  HE2 PHE A 143       8.293  -9.436 -16.658  1.00  0.79           H  
ATOM   2222  HZ  PHE A 143      10.676  -9.725 -17.048  1.00  0.79           H  
ATOM   2223  N   HIS A 144       5.273  -7.776 -21.386  1.00  0.79           N  
ATOM   2224  CA  HIS A 144       4.221  -8.769 -21.222  1.00  0.79           C  
ATOM   2225  C   HIS A 144       4.355  -9.825 -22.305  1.00  0.79           C  
ATOM   2226  O   HIS A 144       4.429 -11.019 -22.002  1.00  0.79           O  
ATOM   2227  CB  HIS A 144       2.848  -8.097 -21.352  1.00  0.79           C  
ATOM   2228  CG  HIS A 144       1.645  -8.953 -21.110  1.00  0.79           C  
ATOM   2229  ND1 HIS A 144       1.182  -9.239 -19.845  1.00  0.79           N  
ATOM   2230  CD2 HIS A 144       0.801  -9.575 -21.967  1.00  0.79           C  
ATOM   2231  CE1 HIS A 144       0.093  -9.975 -19.931  1.00  0.79           C  
ATOM   2232  NE2 HIS A 144      -0.158 -10.203 -21.207  1.00  0.79           N  
ATOM   2233  H   HIS A 144       5.002  -6.796 -21.444  1.00  0.79           H  
ATOM   2234  HA  HIS A 144       4.301  -9.248 -20.251  1.00  0.79           H  
ATOM   2235 1HB  HIS A 144       2.803  -7.255 -20.660  1.00  0.79           H  
ATOM   2236 2HB  HIS A 144       2.752  -7.684 -22.348  1.00  0.79           H  
ATOM   2237  HD2 HIS A 144       0.867  -9.567 -23.057  1.00  0.79           H  
ATOM   2238  HE1 HIS A 144      -0.491 -10.334 -19.085  1.00  0.79           H  
ATOM   2239  HE2 HIS A 144      -0.930 -10.744 -21.572  1.00  0.79           H  
ATOM   2240  N   GLN A 145       4.425  -9.401 -23.574  1.00  0.79           N  
ATOM   2241  CA  GLN A 145       4.556 -10.382 -24.643  1.00  0.79           C  
ATOM   2242  C   GLN A 145       5.870 -11.136 -24.519  1.00  0.79           C  
ATOM   2243  O   GLN A 145       5.934 -12.334 -24.789  1.00  0.79           O  
ATOM   2244  CB  GLN A 145       4.485  -9.735 -26.025  1.00  0.79           C  
ATOM   2245  CG  GLN A 145       4.453 -10.771 -27.187  1.00  0.79           C  
ATOM   2246  CD  GLN A 145       3.173 -11.654 -27.175  1.00  0.79           C  
ATOM   2247  OE1 GLN A 145       2.069 -11.099 -27.098  1.00  0.79           O  
ATOM   2248  NE2 GLN A 145       3.298 -12.993 -27.281  1.00  0.79           N  
ATOM   2249  H   GLN A 145       4.372  -8.402 -23.789  1.00  0.79           H  
ATOM   2250  HA  GLN A 145       3.741 -11.099 -24.555  1.00  0.79           H  
ATOM   2251 1HB  GLN A 145       3.598  -9.105 -26.088  1.00  0.79           H  
ATOM   2252 2HB  GLN A 145       5.357  -9.087 -26.161  1.00  0.79           H  
ATOM   2253 1HG  GLN A 145       4.498 -10.244 -28.138  1.00  0.79           H  
ATOM   2254 2HG  GLN A 145       5.322 -11.435 -27.091  1.00  0.79           H  
ATOM   2255 1HE2 GLN A 145       2.485 -13.567 -27.294  1.00  0.79           H  
ATOM   2256 2HE2 GLN A 145       4.219 -13.462 -27.371  1.00  0.79           H  
ATOM   2257  N   ASN A 146       6.932 -10.457 -24.086  1.00  0.79           N  
ATOM   2258  CA  ASN A 146       8.206 -11.135 -23.961  1.00  0.79           C  
ATOM   2259  C   ASN A 146       8.096 -12.266 -22.936  1.00  0.79           C  
ATOM   2260  O   ASN A 146       8.603 -13.367 -23.164  1.00  0.79           O  
ATOM   2261  CB  ASN A 146       9.295 -10.145 -23.574  1.00  0.79           C  
ATOM   2262  CG  ASN A 146       9.654  -9.194 -24.707  1.00  0.79           C  
ATOM   2263  OD1 ASN A 146       9.347  -9.449 -25.878  1.00  0.79           O  
ATOM   2264  ND2 ASN A 146      10.290  -8.103 -24.370  1.00  0.79           N  
ATOM   2265  H   ASN A 146       6.871  -9.460 -23.878  1.00  0.79           H  
ATOM   2266  HA  ASN A 146       8.450 -11.584 -24.924  1.00  0.79           H  
ATOM   2267 1HB  ASN A 146       8.960  -9.560 -22.736  1.00  0.79           H  
ATOM   2268 2HB  ASN A 146      10.182 -10.672 -23.245  1.00  0.79           H  
ATOM   2269 1HD2 ASN A 146      10.546  -7.437 -25.074  1.00  0.79           H  
ATOM   2270 2HD2 ASN A 146      10.515  -7.932 -23.414  1.00  0.79           H  
ATOM   2271  N   ILE A 147       7.349 -12.028 -21.849  1.00  0.79           N  
ATOM   2272  CA  ILE A 147       7.148 -13.044 -20.824  1.00  0.79           C  
ATOM   2273  C   ILE A 147       6.381 -14.220 -21.400  1.00  0.79           C  
ATOM   2274  O   ILE A 147       6.719 -15.380 -21.138  1.00  0.79           O  
ATOM   2275  CB  ILE A 147       6.304 -12.566 -19.649  1.00  0.79           C  
ATOM   2276  CG1 ILE A 147       6.935 -11.537 -18.813  1.00  0.79           C  
ATOM   2277  CG2 ILE A 147       5.990 -13.749 -18.791  1.00  0.79           C  
ATOM   2278  CD1 ILE A 147       5.903 -10.953 -17.851  1.00  0.79           C  
ATOM   2279  H   ILE A 147       6.957 -11.095 -21.719  1.00  0.79           H  
ATOM   2280  HA  ILE A 147       8.116 -13.387 -20.470  1.00  0.79           H  
ATOM   2281  HB  ILE A 147       5.403 -12.131 -20.035  1.00  0.79           H  
ATOM   2282 1HG1 ILE A 147       7.731 -11.964 -18.252  1.00  0.79           H  
ATOM   2283 2HG1 ILE A 147       7.335 -10.749 -19.440  1.00  0.79           H  
ATOM   2284 1HG2 ILE A 147       5.363 -13.448 -17.956  1.00  0.79           H  
ATOM   2285 2HG2 ILE A 147       5.468 -14.496 -19.385  1.00  0.79           H  
ATOM   2286 3HG2 ILE A 147       6.898 -14.165 -18.410  1.00  0.79           H  
ATOM   2287 1HD1 ILE A 147       6.327 -10.203 -17.225  1.00  0.79           H  
ATOM   2288 2HD1 ILE A 147       5.092 -10.514 -18.424  1.00  0.79           H  
ATOM   2289 3HD1 ILE A 147       5.512 -11.747 -17.229  1.00  0.79           H  
ATOM   2290  N   VAL A 148       5.332 -13.921 -22.173  1.00  0.79           N  
ATOM   2291  CA  VAL A 148       4.506 -14.958 -22.775  1.00  0.79           C  
ATOM   2292  C   VAL A 148       5.339 -15.842 -23.685  1.00  0.79           C  
ATOM   2293  O   VAL A 148       5.241 -17.075 -23.625  1.00  0.79           O  
ATOM   2294  CB  VAL A 148       3.377 -14.340 -23.630  1.00  0.79           C  
ATOM   2295  CG1 VAL A 148       2.680 -15.423 -24.417  1.00  0.79           C  
ATOM   2296  CG2 VAL A 148       2.382 -13.610 -22.756  1.00  0.79           C  
ATOM   2297  H   VAL A 148       5.102 -12.936 -22.327  1.00  0.79           H  
ATOM   2298  HA  VAL A 148       4.073 -15.565 -21.981  1.00  0.79           H  
ATOM   2299  HB  VAL A 148       3.815 -13.645 -24.341  1.00  0.79           H  
ATOM   2300 1HG1 VAL A 148       1.904 -14.976 -25.034  1.00  0.79           H  
ATOM   2301 2HG1 VAL A 148       3.407 -15.928 -25.059  1.00  0.79           H  
ATOM   2302 3HG1 VAL A 148       2.234 -16.143 -23.734  1.00  0.79           H  
ATOM   2303 1HG2 VAL A 148       1.604 -13.171 -23.378  1.00  0.79           H  
ATOM   2304 2HG2 VAL A 148       1.935 -14.313 -22.060  1.00  0.79           H  
ATOM   2305 3HG2 VAL A 148       2.886 -12.830 -22.214  1.00  0.79           H  
ATOM   2306  N   ASP A 149       6.179 -15.219 -24.508  1.00  0.80           N  
ATOM   2307  CA  ASP A 149       7.029 -15.970 -25.410  1.00  0.80           C  
ATOM   2308  C   ASP A 149       8.038 -16.804 -24.630  1.00  0.80           C  
ATOM   2309  O   ASP A 149       8.289 -17.962 -24.976  1.00  0.80           O  
ATOM   2310  CB  ASP A 149       7.717 -15.027 -26.378  1.00  0.80           C  
ATOM   2311  CG  ASP A 149       6.717 -14.430 -27.355  1.00  0.80           C  
ATOM   2312  OD1 ASP A 149       5.605 -14.897 -27.414  1.00  0.80           O  
ATOM   2313  OD2 ASP A 149       7.056 -13.514 -28.038  1.00  0.80           O  
ATOM   2314  H   ASP A 149       6.211 -14.199 -24.510  1.00  0.80           H  
ATOM   2315  HA  ASP A 149       6.401 -16.648 -25.986  1.00  0.80           H  
ATOM   2316 1HB  ASP A 149       8.180 -14.212 -25.813  1.00  0.80           H  
ATOM   2317 2HB  ASP A 149       8.509 -15.550 -26.924  1.00  0.80           H  
ATOM   2318  N   MET A 150       8.573 -16.257 -23.529  1.00  0.82           N  
ATOM   2319  CA  MET A 150       9.481 -17.042 -22.712  1.00  0.82           C  
ATOM   2320  C   MET A 150       8.768 -18.258 -22.153  1.00  0.82           C  
ATOM   2321  O   MET A 150       9.276 -19.373 -22.241  1.00  0.82           O  
ATOM   2322  CB  MET A 150      10.065 -16.230 -21.552  1.00  0.82           C  
ATOM   2323  CG  MET A 150      11.063 -15.151 -21.878  1.00  0.82           C  
ATOM   2324  SD  MET A 150      11.501 -14.214 -20.432  1.00  0.82           S  
ATOM   2325  CE  MET A 150      12.303 -15.566 -19.571  1.00  0.82           C  
ATOM   2326  H   MET A 150       8.369 -15.289 -23.279  1.00  0.82           H  
ATOM   2327  HA  MET A 150      10.283 -17.405 -23.334  1.00  0.82           H  
ATOM   2328 1HB  MET A 150       9.252 -15.750 -21.019  1.00  0.82           H  
ATOM   2329 2HB  MET A 150      10.541 -16.906 -20.854  1.00  0.82           H  
ATOM   2330 1HG  MET A 150      11.965 -15.583 -22.249  1.00  0.82           H  
ATOM   2331 2HG  MET A 150      10.664 -14.493 -22.619  1.00  0.82           H  
ATOM   2332 1HE  MET A 150      12.692 -15.240 -18.621  1.00  0.82           H  
ATOM   2333 2HE  MET A 150      11.587 -16.365 -19.406  1.00  0.82           H  
ATOM   2334 3HE  MET A 150      13.094 -15.933 -20.177  1.00  0.82           H  
ATOM   2335  N   SER A 151       7.553 -18.076 -21.638  1.00  0.85           N  
ATOM   2336  CA  SER A 151       6.835 -19.205 -21.065  1.00  0.85           C  
ATOM   2337  C   SER A 151       6.631 -20.292 -22.108  1.00  0.85           C  
ATOM   2338  O   SER A 151       6.904 -21.471 -21.862  1.00  0.85           O  
ATOM   2339  CB  SER A 151       5.474 -18.763 -20.547  1.00  0.85           C  
ATOM   2340  OG  SER A 151       4.751 -19.864 -19.998  1.00  0.85           O  
ATOM   2341  H   SER A 151       7.149 -17.141 -21.604  1.00  0.85           H  
ATOM   2342  HA  SER A 151       7.424 -19.611 -20.242  1.00  0.85           H  
ATOM   2343 1HB  SER A 151       5.585 -17.974 -19.820  1.00  0.85           H  
ATOM   2344 2HB  SER A 151       4.907 -18.341 -21.373  1.00  0.85           H  
ATOM   2345  HG  SER A 151       4.606 -20.464 -20.743  1.00  0.85           H  
ATOM   2346  N   ALA A 152       6.151 -19.895 -23.287  1.00  0.92           N  
ATOM   2347  CA  ALA A 152       5.889 -20.851 -24.348  1.00  0.92           C  
ATOM   2348  C   ALA A 152       7.154 -21.572 -24.807  1.00  0.92           C  
ATOM   2349  O   ALA A 152       7.166 -22.797 -24.966  1.00  0.92           O  
ATOM   2350  CB  ALA A 152       5.270 -20.119 -25.526  1.00  0.92           C  
ATOM   2351  H   ALA A 152       5.949 -18.905 -23.441  1.00  0.92           H  
ATOM   2352  HA  ALA A 152       5.192 -21.594 -23.969  1.00  0.92           H  
ATOM   2353 1HB  ALA A 152       5.042 -20.828 -26.319  1.00  0.92           H  
ATOM   2354 2HB  ALA A 152       4.355 -19.620 -25.204  1.00  0.92           H  
ATOM   2355 3HB  ALA A 152       5.976 -19.371 -25.895  1.00  0.92           H  
ATOM   2356  N   HIS A 153       8.243 -20.832 -24.969  1.00  1.05           N  
ATOM   2357  CA  HIS A 153       9.495 -21.404 -25.433  1.00  1.05           C  
ATOM   2358  C   HIS A 153      10.077 -22.388 -24.432  1.00  1.05           C  
ATOM   2359  O   HIS A 153      10.428 -23.527 -24.779  1.00  1.05           O  
ATOM   2360  CB  HIS A 153      10.517 -20.304 -25.665  1.00  1.05           C  
ATOM   2361  CG  HIS A 153      11.810 -20.774 -26.232  1.00  1.05           C  
ATOM   2362  ND1 HIS A 153      11.976 -21.070 -27.571  1.00  1.05           N  
ATOM   2363  CD2 HIS A 153      12.993 -21.029 -25.642  1.00  1.05           C  
ATOM   2364  CE1 HIS A 153      13.222 -21.459 -27.779  1.00  1.05           C  
ATOM   2365  NE2 HIS A 153      13.860 -21.445 -26.625  1.00  1.05           N  
ATOM   2366  H   HIS A 153       8.203 -19.825 -24.806  1.00  1.05           H  
ATOM   2367  HA  HIS A 153       9.329 -21.932 -26.370  1.00  1.05           H  
ATOM   2368 1HB  HIS A 153      10.098 -19.548 -26.334  1.00  1.05           H  
ATOM   2369 2HB  HIS A 153      10.714 -19.815 -24.713  1.00  1.05           H  
ATOM   2370  HD2 HIS A 153      13.216 -20.919 -24.579  1.00  1.05           H  
ATOM   2371  HE1 HIS A 153      13.647 -21.748 -28.740  1.00  1.05           H  
ATOM   2372  HE2 HIS A 153      14.826 -21.703 -26.482  1.00  1.05           H  
ATOM   2373  N   ILE A 154      10.205 -21.924 -23.188  1.00  1.27           N  
ATOM   2374  CA  ILE A 154      10.858 -22.668 -22.131  1.00  1.27           C  
ATOM   2375  C   ILE A 154      10.123 -23.954 -21.827  1.00  1.27           C  
ATOM   2376  O   ILE A 154      10.726 -25.031 -21.828  1.00  1.27           O  
ATOM   2377  CB  ILE A 154      10.876 -21.819 -20.852  1.00  1.27           C  
ATOM   2378  CG1 ILE A 154      11.760 -20.590 -20.996  1.00  1.27           C  
ATOM   2379  CG2 ILE A 154      11.321 -22.658 -19.669  1.00  1.27           C  
ATOM   2380  CD1 ILE A 154      11.500 -19.577 -19.870  1.00  1.27           C  
ATOM   2381  H   ILE A 154       9.848 -20.994 -22.962  1.00  1.27           H  
ATOM   2382  HA  ILE A 154      11.875 -22.903 -22.443  1.00  1.27           H  
ATOM   2383  HB  ILE A 154       9.874 -21.448 -20.683  1.00  1.27           H  
ATOM   2384 1HG1 ILE A 154      12.805 -20.889 -20.971  1.00  1.27           H  
ATOM   2385 2HG1 ILE A 154      11.565 -20.115 -21.956  1.00  1.27           H  
ATOM   2386 1HG2 ILE A 154      11.288 -22.045 -18.776  1.00  1.27           H  
ATOM   2387 2HG2 ILE A 154      10.655 -23.510 -19.544  1.00  1.27           H  
ATOM   2388 3HG2 ILE A 154      12.334 -23.016 -19.836  1.00  1.27           H  
ATOM   2389 1HD1 ILE A 154      12.128 -18.708 -20.008  1.00  1.27           H  
ATOM   2390 2HD1 ILE A 154      10.456 -19.270 -19.898  1.00  1.27           H  
ATOM   2391 3HD1 ILE A 154      11.710 -20.035 -18.909  1.00  1.27           H  
ATOM   2392  N   CYS A 155       8.811 -23.864 -21.619  1.00  1.62           N  
ATOM   2393  CA  CYS A 155       8.058 -25.053 -21.284  1.00  1.62           C  
ATOM   2394  C   CYS A 155       7.798 -25.973 -22.465  1.00  1.62           C  
ATOM   2395  O   CYS A 155       7.593 -27.170 -22.272  1.00  1.62           O  
ATOM   2396  CB  CYS A 155       6.787 -24.677 -20.541  1.00  1.62           C  
ATOM   2397  SG  CYS A 155       7.112 -24.129 -18.791  1.00  1.62           S  
ATOM   2398  H   CYS A 155       8.324 -22.965 -21.660  1.00  1.62           H  
ATOM   2399  HA  CYS A 155       8.656 -25.618 -20.567  1.00  1.62           H  
ATOM   2400 1HB  CYS A 155       6.283 -23.864 -21.067  1.00  1.62           H  
ATOM   2401 2HB  CYS A 155       6.110 -25.528 -20.515  1.00  1.62           H  
ATOM   2402  N   SER A 156       7.817 -25.457 -23.697  1.00  2.12           N  
ATOM   2403  CA  SER A 156       7.685 -26.357 -24.831  1.00  2.12           C  
ATOM   2404  C   SER A 156       8.974 -27.171 -24.960  1.00  2.12           C  
ATOM   2405  O   SER A 156       8.940 -28.361 -25.274  1.00  2.12           O  
ATOM   2406  CB  SER A 156       7.427 -25.602 -26.117  1.00  2.12           C  
ATOM   2407  OG  SER A 156       6.188 -24.956 -26.082  1.00  2.12           O  
ATOM   2408  H   SER A 156       7.915 -24.457 -23.873  1.00  2.12           H  
ATOM   2409  HA  SER A 156       6.856 -27.040 -24.647  1.00  2.12           H  
ATOM   2410 1HB  SER A 156       8.221 -24.867 -26.273  1.00  2.12           H  
ATOM   2411 2HB  SER A 156       7.455 -26.297 -26.952  1.00  2.12           H  
ATOM   2412  HG  SER A 156       6.323 -24.187 -25.493  1.00  2.12           H  
ATOM   2413  N   SER A 157      10.119 -26.510 -24.718  1.00  2.78           N  
ATOM   2414  CA  SER A 157      11.431 -27.134 -24.827  1.00  2.78           C  
ATOM   2415  C   SER A 157      11.700 -28.216 -23.775  1.00  2.78           C  
ATOM   2416  O   SER A 157      12.266 -29.264 -24.101  1.00  2.78           O  
ATOM   2417  CB  SER A 157      12.505 -26.074 -24.705  1.00  2.78           C  
ATOM   2418  OG  SER A 157      12.445 -25.167 -25.769  1.00  2.78           O  
ATOM   2419  H   SER A 157      10.087 -25.517 -24.482  1.00  2.78           H  
ATOM   2420  HA  SER A 157      11.501 -27.595 -25.812  1.00  2.78           H  
ATOM   2421 1HB  SER A 157      12.386 -25.539 -23.763  1.00  2.78           H  
ATOM   2422 2HB  SER A 157      13.480 -26.554 -24.687  1.00  2.78           H  
ATOM   2423  HG  SER A 157      11.680 -24.575 -25.564  1.00  2.78           H  
ATOM   2424  N   ALA A 158      11.309 -27.968 -22.519  1.00  3.55           N  
ATOM   2425  CA  ALA A 158      11.565 -28.938 -21.454  1.00  3.55           C  
ATOM   2426  C   ALA A 158      10.742 -28.648 -20.201  1.00  3.55           C  
ATOM   2427  O   ALA A 158       9.885 -29.454 -19.836  1.00  3.55           O  
ATOM   2428  OXT ALA A 158      11.213 -27.867 -19.374  1.00  3.55           O  
ATOM   2429  CB  ALA A 158      13.047 -28.947 -21.096  1.00  3.55           C  
ATOM   2430  H   ALA A 158      10.866 -27.073 -22.301  1.00  3.55           H  
ATOM   2431  HA  ALA A 158      11.278 -29.923 -21.822  1.00  3.55           H  
ATOM   2432 1HB  ALA A 158      13.229 -29.694 -20.324  1.00  3.55           H  
ATOM   2433 2HB  ALA A 158      13.643 -29.189 -21.974  1.00  3.55           H  
ATOM   2434 3HB  ALA A 158      13.334 -27.965 -20.726  1.00  3.55           H  
ENDMDL

REMARK ID 490800 DOMAINID 485786 MODEL 5 2023-02-25_00000019_1_19
MODEL     5
ATOM      1  N   MET A   1       0.280   3.087  -1.427  1.00 10.61           N  
ATOM      2  CA  MET A   1       1.333   2.145  -1.066  1.00 10.61           C  
ATOM      3  C   MET A   1       1.666   2.247   0.421  1.00 10.61           C  
ATOM      4  O   MET A   1       1.293   1.377   1.204  1.00 10.61           O  
ATOM      5  CB  MET A   1       2.592   2.375  -1.899  1.00 10.61           C  
ATOM      6  CG  MET A   1       3.696   1.372  -1.604  1.00 10.61           C  
ATOM      7  SD  MET A   1       5.253   1.756  -2.411  1.00 10.61           S  
ATOM      8  CE  MET A   1       5.802   3.162  -1.441  1.00 10.61           C  
ATOM      9 1H   MET A   1      -0.418   2.609  -1.978  1.00 10.61           H  
ATOM     10 2H   MET A   1      -0.149   3.452  -0.588  1.00 10.61           H  
ATOM     11 3H   MET A   1       0.670   3.847  -1.965  1.00 10.61           H  
ATOM     12  HA  MET A   1       0.972   1.134  -1.254  1.00 10.61           H  
ATOM     13 1HB  MET A   1       2.344   2.290  -2.957  1.00 10.61           H  
ATOM     14 2HB  MET A   1       2.978   3.376  -1.738  1.00 10.61           H  
ATOM     15 1HG  MET A   1       3.853   1.314  -0.550  1.00 10.61           H  
ATOM     16 2HG  MET A   1       3.374   0.389  -1.944  1.00 10.61           H  
ATOM     17 1HE  MET A   1       6.758   3.516  -1.826  1.00 10.61           H  
ATOM     18 2HE  MET A   1       5.066   3.963  -1.510  1.00 10.61           H  
ATOM     19 3HE  MET A   1       5.924   2.870  -0.405  1.00 10.61           H  
ATOM     20  N   ALA A   2       2.385   3.311   0.807  1.00  9.84           N  
ATOM     21  CA  ALA A   2       2.820   3.535   2.199  1.00  9.84           C  
ATOM     22  C   ALA A   2       3.625   2.363   2.770  1.00  9.84           C  
ATOM     23  O   ALA A   2       3.399   1.926   3.898  1.00  9.84           O  
ATOM     24  CB  ALA A   2       1.619   3.800   3.096  1.00  9.84           C  
ATOM     25  H   ALA A   2       2.661   4.001   0.125  1.00  9.84           H  
ATOM     26  HA  ALA A   2       3.465   4.414   2.206  1.00  9.84           H  
ATOM     27 1HB  ALA A   2       1.969   4.005   4.108  1.00  9.84           H  
ATOM     28 2HB  ALA A   2       1.067   4.662   2.724  1.00  9.84           H  
ATOM     29 3HB  ALA A   2       0.963   2.934   3.117  1.00  9.84           H  
ATOM     30  N   HIS A   3       4.570   1.865   1.986  1.00  8.66           N  
ATOM     31  CA  HIS A   3       5.429   0.763   2.397  1.00  8.66           C  
ATOM     32  C   HIS A   3       6.290   1.201   3.575  1.00  8.66           C  
ATOM     33  O   HIS A   3       6.713   2.357   3.649  1.00  8.66           O  
ATOM     34  CB  HIS A   3       6.320   0.280   1.239  1.00  8.66           C  
ATOM     35  CG  HIS A   3       7.001  -1.060   1.476  1.00  8.66           C  
ATOM     36  ND1 HIS A   3       8.127  -1.221   2.264  1.00  8.66           N  
ATOM     37  CD2 HIS A   3       6.679  -2.293   1.025  1.00  8.66           C  
ATOM     38  CE1 HIS A   3       8.466  -2.500   2.283  1.00  8.66           C  
ATOM     39  NE2 HIS A   3       7.599  -3.174   1.541  1.00  8.66           N  
ATOM     40  H   HIS A   3       4.699   2.270   1.074  1.00  8.66           H  
ATOM     41  HA  HIS A   3       4.817  -0.077   2.724  1.00  8.66           H  
ATOM     42 1HB  HIS A   3       5.728   0.190   0.339  1.00  8.66           H  
ATOM     43 2HB  HIS A   3       7.094   1.022   1.048  1.00  8.66           H  
ATOM     44  HD1 HIS A   3       8.624  -0.501   2.796  1.00  8.66           H  
ATOM     45  HD2 HIS A   3       5.876  -2.654   0.386  1.00  8.66           H  
ATOM     46  HE1 HIS A   3       9.335  -2.831   2.853  1.00  8.66           H  
ATOM     47  N   HIS A   4       6.534   0.281   4.499  1.00  7.11           N  
ATOM     48  CA  HIS A   4       7.378   0.545   5.658  1.00  7.11           C  
ATOM     49  C   HIS A   4       8.761   1.013   5.184  1.00  7.11           C  
ATOM     50  O   HIS A   4       9.263   0.554   4.148  1.00  7.11           O  
ATOM     51  CB  HIS A   4       7.506  -0.720   6.519  1.00  7.11           C  
ATOM     52  CG  HIS A   4       8.118  -0.508   7.888  1.00  7.11           C  
ATOM     53  ND1 HIS A   4       9.470  -0.338   8.091  1.00  7.11           N  
ATOM     54  CD2 HIS A   4       7.541  -0.444   9.114  1.00  7.11           C  
ATOM     55  CE1 HIS A   4       9.702  -0.175   9.380  1.00  7.11           C  
ATOM     56  NE2 HIS A   4       8.547  -0.238  10.028  1.00  7.11           N  
ATOM     57  H   HIS A   4       6.133  -0.638   4.383  1.00  7.11           H  
ATOM     58  HA  HIS A   4       6.941   1.337   6.265  1.00  7.11           H  
ATOM     59 1HB  HIS A   4       6.519  -1.163   6.655  1.00  7.11           H  
ATOM     60 2HB  HIS A   4       8.118  -1.450   5.989  1.00  7.11           H  
ATOM     61  HD1 HIS A   4      10.206  -0.309   7.381  1.00  7.11           H  
ATOM     62  HD2 HIS A   4       6.507  -0.524   9.451  1.00  7.11           H  
ATOM     63  HE1 HIS A   4      10.721  -0.023   9.738  1.00  7.11           H  
ATOM     64  N   GLY A   5       9.359   1.950   5.919  1.00  5.42           N  
ATOM     65  CA  GLY A   5      10.667   2.474   5.545  1.00  5.42           C  
ATOM     66  C   GLY A   5      11.813   1.555   5.963  1.00  5.42           C  
ATOM     67  O   GLY A   5      11.600   0.430   6.428  1.00  5.42           O  
ATOM     68  H   GLY A   5       8.900   2.298   6.749  1.00  5.42           H  
ATOM     69 1HA  GLY A   5      10.696   2.622   4.466  1.00  5.42           H  
ATOM     70 2HA  GLY A   5      10.803   3.453   6.001  1.00  5.42           H  
ATOM     71  N   VAL A   6      13.034   2.058   5.817  1.00  3.86           N  
ATOM     72  CA  VAL A   6      14.227   1.272   6.094  1.00  3.86           C  
ATOM     73  C   VAL A   6      14.884   1.539   7.443  1.00  3.86           C  
ATOM     74  O   VAL A   6      15.129   2.680   7.831  1.00  3.86           O  
ATOM     75  CB  VAL A   6      15.230   1.457   4.943  1.00  3.86           C  
ATOM     76  CG1 VAL A   6      16.540   0.761   5.235  1.00  3.86           C  
ATOM     77  CG2 VAL A   6      14.615   0.872   3.693  1.00  3.86           C  
ATOM     78  H   VAL A   6      13.138   2.998   5.466  1.00  3.86           H  
ATOM     79  HA  VAL A   6      13.925   0.230   6.081  1.00  3.86           H  
ATOM     80  HB  VAL A   6      15.436   2.516   4.798  1.00  3.86           H  
ATOM     81 1HG1 VAL A   6      17.220   0.897   4.396  1.00  3.86           H  
ATOM     82 2HG1 VAL A   6      16.972   1.193   6.107  1.00  3.86           H  
ATOM     83 3HG1 VAL A   6      16.376  -0.296   5.390  1.00  3.86           H  
ATOM     84 1HG2 VAL A   6      15.304   0.994   2.859  1.00  3.86           H  
ATOM     85 2HG2 VAL A   6      14.421  -0.190   3.848  1.00  3.86           H  
ATOM     86 3HG2 VAL A   6      13.680   1.381   3.468  1.00  3.86           H  
ATOM     87  N   SER A   7      15.188   0.439   8.126  1.00  2.65           N  
ATOM     88  CA  SER A   7      15.818   0.381   9.437  1.00  2.65           C  
ATOM     89  C   SER A   7      17.223  -0.236   9.357  1.00  2.65           C  
ATOM     90  O   SER A   7      17.576  -1.155  10.097  1.00  2.65           O  
ATOM     91  CB  SER A   7      14.948  -0.407  10.402  1.00  2.65           C  
ATOM     92  OG  SER A   7      14.718  -1.708   9.939  1.00  2.65           O  
ATOM     93  H   SER A   7      14.931  -0.435   7.699  1.00  2.65           H  
ATOM     94  HA  SER A   7      15.915   1.400   9.817  1.00  2.65           H  
ATOM     95 1HB  SER A   7      15.437  -0.448  11.374  1.00  2.65           H  
ATOM     96 2HB  SER A   7      13.997   0.106  10.536  1.00  2.65           H  
ATOM     97  HG  SER A   7      14.264  -2.168  10.654  1.00  2.65           H  
ATOM     98  N   GLY A   8      17.999   0.210   8.376  1.00  1.81           N  
ATOM     99  CA  GLY A   8      19.402  -0.190   8.201  1.00  1.81           C  
ATOM    100  C   GLY A   8      19.646  -1.518   7.484  1.00  1.81           C  
ATOM    101  O   GLY A   8      20.334  -1.571   6.466  1.00  1.81           O  
ATOM    102  H   GLY A   8      17.616   0.921   7.772  1.00  1.81           H  
ATOM    103 1HA  GLY A   8      19.918   0.601   7.657  1.00  1.81           H  
ATOM    104 2HA  GLY A   8      19.873  -0.233   9.182  1.00  1.81           H  
ATOM    105  N   LEU A   9      19.090  -2.584   8.033  1.00  1.28           N  
ATOM    106  CA  LEU A   9      19.271  -3.937   7.507  1.00  1.28           C  
ATOM    107  C   LEU A   9      18.147  -4.458   6.622  1.00  1.28           C  
ATOM    108  O   LEU A   9      18.116  -5.643   6.310  1.00  1.28           O  
ATOM    109  CB  LEU A   9      19.467  -4.911   8.669  1.00  1.28           C  
ATOM    110  CG  LEU A   9      20.705  -4.646   9.533  1.00  1.28           C  
ATOM    111  CD1 LEU A   9      20.773  -5.670  10.649  1.00  1.28           C  
ATOM    112  CD2 LEU A   9      21.933  -4.716   8.673  1.00  1.28           C  
ATOM    113  H   LEU A   9      18.535  -2.421   8.876  1.00  1.28           H  
ATOM    114  HA  LEU A   9      20.184  -3.939   6.912  1.00  1.28           H  
ATOM    115 1HB  LEU A   9      18.591  -4.850   9.316  1.00  1.28           H  
ATOM    116 2HB  LEU A   9      19.531  -5.926   8.285  1.00  1.28           H  
ATOM    117  HG  LEU A   9      20.630  -3.654   9.981  1.00  1.28           H  
ATOM    118 1HD1 LEU A   9      21.651  -5.478  11.266  1.00  1.28           H  
ATOM    119 2HD1 LEU A   9      19.875  -5.601  11.261  1.00  1.28           H  
ATOM    120 3HD1 LEU A   9      20.847  -6.671  10.220  1.00  1.28           H  
ATOM    121 1HD2 LEU A   9      22.808  -4.523   9.287  1.00  1.28           H  
ATOM    122 2HD2 LEU A   9      22.002  -5.706   8.242  1.00  1.28           H  
ATOM    123 3HD2 LEU A   9      21.877  -3.974   7.878  1.00  1.28           H  
ATOM    124  N   VAL A  10      17.220  -3.605   6.218  1.00  0.96           N  
ATOM    125  CA  VAL A  10      16.078  -4.088   5.438  1.00  0.96           C  
ATOM    126  C   VAL A  10      15.875  -3.398   4.103  1.00  0.96           C  
ATOM    127  O   VAL A  10      16.337  -2.281   3.874  1.00  0.96           O  
ATOM    128  CB  VAL A  10      14.785  -3.900   6.244  1.00  0.96           C  
ATOM    129  CG1 VAL A  10      14.834  -4.684   7.522  1.00  0.96           C  
ATOM    130  CG2 VAL A  10      14.626  -2.456   6.527  1.00  0.96           C  
ATOM    131  H   VAL A  10      17.299  -2.631   6.469  1.00  0.96           H  
ATOM    132  HA  VAL A  10      16.218  -5.149   5.244  1.00  0.96           H  
ATOM    133  HB  VAL A  10      13.937  -4.265   5.663  1.00  0.96           H  
ATOM    134 1HG1 VAL A  10      13.909  -4.543   8.076  1.00  0.96           H  
ATOM    135 2HG1 VAL A  10      14.948  -5.725   7.273  1.00  0.96           H  
ATOM    136 3HG1 VAL A  10      15.670  -4.358   8.136  1.00  0.96           H  
ATOM    137 1HG2 VAL A  10      13.707  -2.282   7.093  1.00  0.96           H  
ATOM    138 2HG2 VAL A  10      15.487  -2.127   7.103  1.00  0.96           H  
ATOM    139 3HG2 VAL A  10      14.581  -1.927   5.583  1.00  0.96           H  
ATOM    140  N   GLY A  11      15.107  -4.048   3.241  1.00  0.78           N  
ATOM    141  CA  GLY A  11      14.756  -3.429   1.973  1.00  0.78           C  
ATOM    142  C   GLY A  11      13.909  -4.319   1.076  1.00  0.78           C  
ATOM    143  O   GLY A  11      13.496  -5.417   1.460  1.00  0.78           O  
ATOM    144  H   GLY A  11      14.802  -4.996   3.476  1.00  0.78           H  
ATOM    145 1HA  GLY A  11      14.222  -2.499   2.168  1.00  0.78           H  
ATOM    146 2HA  GLY A  11      15.671  -3.158   1.449  1.00  0.78           H  
ATOM    147  N   LYS A  12      13.629  -3.809  -0.122  1.00  0.69           N  
ATOM    148  CA  LYS A  12      12.817  -4.512  -1.107  1.00  0.69           C  
ATOM    149  C   LYS A  12      13.297  -4.233  -2.523  1.00  0.69           C  
ATOM    150  O   LYS A  12      13.506  -3.075  -2.895  1.00  0.69           O  
ATOM    151  CB  LYS A  12      11.349  -4.103  -0.976  1.00  0.69           C  
ATOM    152  CG  LYS A  12      10.396  -4.815  -1.927  1.00  0.69           C  
ATOM    153  CD  LYS A  12       8.943  -4.443  -1.620  1.00  0.69           C  
ATOM    154  CE  LYS A  12       7.975  -5.162  -2.536  1.00  0.69           C  
ATOM    155  NZ  LYS A  12       6.558  -4.829  -2.224  1.00  0.69           N  
ATOM    156  H   LYS A  12      13.999  -2.901  -0.363  1.00  0.69           H  
ATOM    157  HA  LYS A  12      12.907  -5.573  -0.922  1.00  0.69           H  
ATOM    158 1HB  LYS A  12      11.006  -4.307   0.041  1.00  0.69           H  
ATOM    159 2HB  LYS A  12      11.250  -3.032  -1.146  1.00  0.69           H  
ATOM    160 1HG  LYS A  12      10.627  -4.517  -2.947  1.00  0.69           H  
ATOM    161 2HG  LYS A  12      10.535  -5.891  -1.859  1.00  0.69           H  
ATOM    162 1HD  LYS A  12       8.712  -4.700  -0.588  1.00  0.69           H  
ATOM    163 2HD  LYS A  12       8.811  -3.368  -1.739  1.00  0.69           H  
ATOM    164 1HE  LYS A  12       8.182  -4.877  -3.559  1.00  0.69           H  
ATOM    165 2HE  LYS A  12       8.116  -6.239  -2.431  1.00  0.69           H  
ATOM    166 1HZ  LYS A  12       5.951  -5.326  -2.860  1.00  0.69           H  
ATOM    167 2HZ  LYS A  12       6.348  -5.108  -1.275  1.00  0.69           H  
ATOM    168 3HZ  LYS A  12       6.413  -3.836  -2.328  1.00  0.69           H  
ATOM    169  N   LEU A  13      13.489  -5.292  -3.305  1.00  0.65           N  
ATOM    170  CA  LEU A  13      13.918  -5.123  -4.685  1.00  0.65           C  
ATOM    171  C   LEU A  13      12.784  -5.584  -5.608  1.00  0.65           C  
ATOM    172  O   LEU A  13      12.142  -6.599  -5.323  1.00  0.65           O  
ATOM    173  CB  LEU A  13      15.171  -5.943  -4.947  1.00  0.65           C  
ATOM    174  CG  LEU A  13      16.317  -5.792  -3.987  1.00  0.65           C  
ATOM    175  CD1 LEU A  13      17.382  -6.700  -4.422  1.00  0.65           C  
ATOM    176  CD2 LEU A  13      16.811  -4.373  -3.950  1.00  0.65           C  
ATOM    177  H   LEU A  13      13.305  -6.219  -2.922  1.00  0.65           H  
ATOM    178  HA  LEU A  13      14.123  -4.072  -4.878  1.00  0.65           H  
ATOM    179 1HB  LEU A  13      14.924  -6.997  -5.060  1.00  0.65           H  
ATOM    180 2HB  LEU A  13      15.585  -5.565  -5.842  1.00  0.65           H  
ATOM    181  HG  LEU A  13      15.999  -6.098  -3.014  1.00  0.65           H  
ATOM    182 1HD1 LEU A  13      18.223  -6.638  -3.750  1.00  0.65           H  
ATOM    183 2HD1 LEU A  13      17.005  -7.721  -4.450  1.00  0.65           H  
ATOM    184 3HD1 LEU A  13      17.685  -6.394  -5.408  1.00  0.65           H  
ATOM    185 1HD2 LEU A  13      17.645  -4.297  -3.254  1.00  0.65           H  
ATOM    186 2HD2 LEU A  13      17.142  -4.081  -4.946  1.00  0.65           H  
ATOM    187 3HD2 LEU A  13      16.011  -3.710  -3.627  1.00  0.65           H  
ATOM    188  N   VAL A  14      12.528  -4.856  -6.702  1.00  0.64           N  
ATOM    189  CA  VAL A  14      11.422  -5.214  -7.609  1.00  0.64           C  
ATOM    190  C   VAL A  14      11.806  -5.190  -9.093  1.00  0.64           C  
ATOM    191  O   VAL A  14      12.491  -4.268  -9.542  1.00  0.64           O  
ATOM    192  CB  VAL A  14      10.215  -4.257  -7.409  1.00  0.64           C  
ATOM    193  CG1 VAL A  14       9.032  -4.669  -8.318  1.00  0.64           C  
ATOM    194  CG2 VAL A  14       9.804  -4.225  -5.940  1.00  0.64           C  
ATOM    195  H   VAL A  14      13.088  -4.038  -6.899  1.00  0.64           H  
ATOM    196  HA  VAL A  14      11.099  -6.225  -7.369  1.00  0.64           H  
ATOM    197  HB  VAL A  14      10.507  -3.253  -7.713  1.00  0.64           H  
ATOM    198 1HG1 VAL A  14       8.208  -3.975  -8.171  1.00  0.64           H  
ATOM    199 2HG1 VAL A  14       9.320  -4.645  -9.360  1.00  0.64           H  
ATOM    200 3HG1 VAL A  14       8.709  -5.678  -8.054  1.00  0.64           H  
ATOM    201 1HG2 VAL A  14       8.969  -3.539  -5.815  1.00  0.64           H  
ATOM    202 2HG2 VAL A  14       9.512  -5.207  -5.634  1.00  0.64           H  
ATOM    203 3HG2 VAL A  14      10.633  -3.886  -5.327  1.00  0.64           H  
ATOM    204  N   THR A  15      11.322  -6.176  -9.854  1.00  0.66           N  
ATOM    205  CA  THR A  15      11.517  -6.204 -11.304  1.00  0.66           C  
ATOM    206  C   THR A  15      10.258  -6.690 -12.022  1.00  0.66           C  
ATOM    207  O   THR A  15       9.440  -7.414 -11.448  1.00  0.66           O  
ATOM    208  CB  THR A  15      12.677  -7.121 -11.700  1.00  0.66           C  
ATOM    209  OG1 THR A  15      12.935  -6.991 -13.104  1.00  0.66           O  
ATOM    210  CG2 THR A  15      12.336  -8.572 -11.389  1.00  0.66           C  
ATOM    211  H   THR A  15      10.807  -6.931  -9.401  1.00  0.66           H  
ATOM    212  HA  THR A  15      11.733  -5.192 -11.648  1.00  0.66           H  
ATOM    213  HB  THR A  15      13.563  -6.831 -11.148  1.00  0.66           H  
ATOM    214  HG1 THR A  15      12.163  -7.290 -13.599  1.00  0.66           H  
ATOM    215 1HG2 THR A  15      13.171  -9.220 -11.667  1.00  0.66           H  
ATOM    216 2HG2 THR A  15      12.134  -8.673 -10.332  1.00  0.66           H  
ATOM    217 3HG2 THR A  15      11.450  -8.861 -11.952  1.00  0.66           H  
ATOM    218  N   GLN A  16      10.085  -6.264 -13.276  1.00  0.68           N  
ATOM    219  CA  GLN A  16       8.933  -6.710 -14.063  1.00  0.68           C  
ATOM    220  C   GLN A  16       9.351  -7.211 -15.439  1.00  0.68           C  
ATOM    221  O   GLN A  16      10.331  -6.731 -16.016  1.00  0.68           O  
ATOM    222  CB  GLN A  16       7.905  -5.577 -14.227  1.00  0.68           C  
ATOM    223  CG  GLN A  16       7.327  -5.077 -12.922  1.00  0.68           C  
ATOM    224  CD  GLN A  16       6.295  -3.996 -13.090  1.00  0.68           C  
ATOM    225  OE1 GLN A  16       6.554  -2.936 -13.673  1.00  0.68           O  
ATOM    226  NE2 GLN A  16       5.109  -4.254 -12.570  1.00  0.68           N  
ATOM    227  H   GLN A  16      10.768  -5.641 -13.689  1.00  0.68           H  
ATOM    228  HA  GLN A  16       8.460  -7.535 -13.542  1.00  0.68           H  
ATOM    229 1HB  GLN A  16       8.358  -4.739 -14.752  1.00  0.68           H  
ATOM    230 2HB  GLN A  16       7.074  -5.940 -14.839  1.00  0.68           H  
ATOM    231 1HG  GLN A  16       6.848  -5.916 -12.444  1.00  0.68           H  
ATOM    232 2HG  GLN A  16       8.123  -4.692 -12.291  1.00  0.68           H  
ATOM    233 1HE2 GLN A  16       4.371  -3.585 -12.637  1.00  0.68           H  
ATOM    234 2HE2 GLN A  16       4.950  -5.143 -12.109  1.00  0.68           H  
ATOM    235  N   LEU A  17       8.594  -8.172 -15.961  1.00  0.72           N  
ATOM    236  CA  LEU A  17       8.837  -8.720 -17.291  1.00  0.72           C  
ATOM    237  C   LEU A  17       7.596  -9.216 -18.021  1.00  0.72           C  
ATOM    238  O   LEU A  17       6.753  -9.912 -17.451  1.00  0.72           O  
ATOM    239  CB  LEU A  17       9.855  -9.847 -17.200  1.00  0.72           C  
ATOM    240  CG  LEU A  17      10.136 -10.619 -18.505  1.00  0.72           C  
ATOM    241  CD1 LEU A  17      10.781  -9.734 -19.566  1.00  0.72           C  
ATOM    242  CD2 LEU A  17      11.035 -11.740 -18.196  1.00  0.72           C  
ATOM    243  H   LEU A  17       7.829  -8.543 -15.395  1.00  0.72           H  
ATOM    244  HA  LEU A  17       9.273  -7.927 -17.897  1.00  0.72           H  
ATOM    245 1HB  LEU A  17      10.792  -9.437 -16.846  1.00  0.72           H  
ATOM    246 2HB  LEU A  17       9.499 -10.568 -16.468  1.00  0.72           H  
ATOM    247  HG  LEU A  17       9.201 -11.007 -18.893  1.00  0.72           H  
ATOM    248 1HD1 LEU A  17      10.955 -10.327 -20.463  1.00  0.72           H  
ATOM    249 2HD1 LEU A  17      10.131  -8.908 -19.809  1.00  0.72           H  
ATOM    250 3HD1 LEU A  17      11.713  -9.351 -19.212  1.00  0.72           H  
ATOM    251 1HD2 LEU A  17      11.199 -12.307 -19.091  1.00  0.72           H  
ATOM    252 2HD2 LEU A  17      11.980 -11.380 -17.811  1.00  0.72           H  
ATOM    253 3HD2 LEU A  17      10.577 -12.333 -17.477  1.00  0.72           H  
ATOM    254  N   GLU A  18       7.482  -8.830 -19.284  1.00  0.76           N  
ATOM    255  CA  GLU A  18       6.400  -9.311 -20.122  1.00  0.76           C  
ATOM    256  C   GLU A  18       6.679 -10.748 -20.580  1.00  0.76           C  
ATOM    257  O   GLU A  18       7.786 -11.087 -21.005  1.00  0.76           O  
ATOM    258  CB  GLU A  18       6.184  -8.382 -21.315  1.00  0.76           C  
ATOM    259  CG  GLU A  18       4.998  -8.756 -22.193  1.00  0.76           C  
ATOM    260  CD  GLU A  18       4.763  -7.779 -23.313  1.00  0.76           C  
ATOM    261  OE1 GLU A  18       5.398  -6.756 -23.337  1.00  0.76           O  
ATOM    262  OE2 GLU A  18       3.942  -8.060 -24.161  1.00  0.76           O  
ATOM    263  H   GLU A  18       8.187  -8.226 -19.683  1.00  0.76           H  
ATOM    264  HA  GLU A  18       5.483  -9.323 -19.537  1.00  0.76           H  
ATOM    265 1HB  GLU A  18       6.026  -7.365 -20.956  1.00  0.76           H  
ATOM    266 2HB  GLU A  18       7.077  -8.377 -21.939  1.00  0.76           H  
ATOM    267 1HG  GLU A  18       5.171  -9.743 -22.625  1.00  0.76           H  
ATOM    268 2HG  GLU A  18       4.102  -8.818 -21.570  1.00  0.76           H  
ATOM    269  N   VAL A  19       5.645 -11.562 -20.485  1.00  0.78           N  
ATOM    270  CA  VAL A  19       5.580 -12.970 -20.847  1.00  0.78           C  
ATOM    271  C   VAL A  19       4.613 -13.141 -22.017  1.00  0.78           C  
ATOM    272  O   VAL A  19       3.533 -12.546 -22.052  1.00  0.78           O  
ATOM    273  CB  VAL A  19       5.188 -13.784 -19.588  1.00  0.78           C  
ATOM    274  CG1 VAL A  19       4.932 -15.243 -19.871  1.00  0.78           C  
ATOM    275  CG2 VAL A  19       6.313 -13.687 -18.620  1.00  0.78           C  
ATOM    276  H   VAL A  19       4.791 -11.161 -20.113  1.00  0.78           H  
ATOM    277  HA  VAL A  19       6.571 -13.294 -21.166  1.00  0.78           H  
ATOM    278  HB  VAL A  19       4.285 -13.362 -19.151  1.00  0.78           H  
ATOM    279 1HG1 VAL A  19       4.678 -15.743 -18.942  1.00  0.78           H  
ATOM    280 2HG1 VAL A  19       4.114 -15.319 -20.535  1.00  0.78           H  
ATOM    281 3HG1 VAL A  19       5.789 -15.701 -20.294  1.00  0.78           H  
ATOM    282 1HG2 VAL A  19       6.059 -14.243 -17.732  1.00  0.78           H  
ATOM    283 2HG2 VAL A  19       7.196 -14.115 -19.083  1.00  0.78           H  
ATOM    284 3HG2 VAL A  19       6.504 -12.645 -18.359  1.00  0.78           H  
ATOM    285  N   ASN A  20       4.997 -13.940 -23.013  1.00  0.80           N  
ATOM    286  CA  ASN A  20       4.152 -14.065 -24.213  1.00  0.80           C  
ATOM    287  C   ASN A  20       2.951 -14.963 -23.995  1.00  0.80           C  
ATOM    288  O   ASN A  20       2.054 -15.051 -24.835  1.00  0.80           O  
ATOM    289  CB  ASN A  20       4.958 -14.639 -25.361  1.00  0.80           C  
ATOM    290  CG  ASN A  20       5.986 -13.702 -25.907  1.00  0.80           C  
ATOM    291  OD1 ASN A  20       5.875 -12.476 -25.800  1.00  0.80           O  
ATOM    292  ND2 ASN A  20       7.008 -14.262 -26.499  1.00  0.80           N  
ATOM    293  H   ASN A  20       5.867 -14.479 -22.942  1.00  0.80           H  
ATOM    294  HA  ASN A  20       3.780 -13.075 -24.481  1.00  0.80           H  
ATOM    295 1HB  ASN A  20       5.456 -15.552 -25.022  1.00  0.80           H  
ATOM    296 2HB  ASN A  20       4.280 -14.925 -26.164  1.00  0.80           H  
ATOM    297 1HD2 ASN A  20       7.734 -13.695 -26.886  1.00  0.80           H  
ATOM    298 2HD2 ASN A  20       7.061 -15.258 -26.564  1.00  0.80           H  
ATOM    299  N   CYS A  21       2.962 -15.631 -22.870  1.00  0.79           N  
ATOM    300  CA  CYS A  21       1.984 -16.639 -22.517  1.00  0.79           C  
ATOM    301  C   CYS A  21       0.934 -16.097 -21.555  1.00  0.79           C  
ATOM    302  O   CYS A  21       1.190 -15.163 -20.789  1.00  0.79           O  
ATOM    303  CB  CYS A  21       2.706 -17.814 -21.884  1.00  0.79           C  
ATOM    304  SG  CYS A  21       4.083 -18.455 -22.922  1.00  0.79           S  
ATOM    305  H   CYS A  21       3.731 -15.459 -22.240  1.00  0.79           H  
ATOM    306  HA  CYS A  21       1.479 -16.966 -23.427  1.00  0.79           H  
ATOM    307 1HB  CYS A  21       3.113 -17.522 -20.916  1.00  0.79           H  
ATOM    308 2HB  CYS A  21       2.000 -18.626 -21.711  1.00  0.79           H  
ATOM    309  N   ASP A  22      -0.241 -16.736 -21.563  1.00  0.77           N  
ATOM    310  CA  ASP A  22      -1.338 -16.337 -20.685  1.00  0.77           C  
ATOM    311  C   ASP A  22      -0.944 -16.411 -19.225  1.00  0.77           C  
ATOM    312  O   ASP A  22      -0.079 -17.204 -18.830  1.00  0.77           O  
ATOM    313  CB  ASP A  22      -2.576 -17.224 -20.962  1.00  0.77           C  
ATOM    314  CG  ASP A  22      -3.878 -16.927 -20.109  1.00  0.77           C  
ATOM    315  OD1 ASP A  22      -3.868 -16.066 -19.245  1.00  0.77           O  
ATOM    316  OD2 ASP A  22      -4.843 -17.614 -20.317  1.00  0.77           O  
ATOM    317  H   ASP A  22      -0.384 -17.489 -22.222  1.00  0.77           H  
ATOM    318  HA  ASP A  22      -1.598 -15.301 -20.919  1.00  0.77           H  
ATOM    319 1HB  ASP A  22      -2.841 -17.119 -22.016  1.00  0.77           H  
ATOM    320 2HB  ASP A  22      -2.303 -18.268 -20.810  1.00  0.77           H  
ATOM    321  N   ALA A  23      -1.601 -15.566 -18.434  1.00  0.74           N  
ATOM    322  CA  ALA A  23      -1.390 -15.451 -17.004  1.00  0.74           C  
ATOM    323  C   ALA A  23      -1.755 -16.714 -16.315  1.00  0.74           C  
ATOM    324  O   ALA A  23      -1.115 -17.131 -15.356  1.00  0.74           O  
ATOM    325  CB  ALA A  23      -2.236 -14.343 -16.412  1.00  0.74           C  
ATOM    326  H   ALA A  23      -2.355 -15.037 -18.866  1.00  0.74           H  
ATOM    327  HA  ALA A  23      -0.334 -15.253 -16.839  1.00  0.74           H  
ATOM    328 1HB  ALA A  23      -2.059 -14.270 -15.344  1.00  0.74           H  
ATOM    329 2HB  ALA A  23      -1.984 -13.401 -16.883  1.00  0.74           H  
ATOM    330 3HB  ALA A  23      -3.283 -14.574 -16.590  1.00  0.74           H  
ATOM    331  N   ASP A  24      -2.817 -17.333 -16.796  1.00  0.71           N  
ATOM    332  CA  ASP A  24      -3.294 -18.529 -16.134  1.00  0.71           C  
ATOM    333  C   ASP A  24      -2.284 -19.661 -16.256  1.00  0.71           C  
ATOM    334  O   ASP A  24      -2.112 -20.461 -15.333  1.00  0.71           O  
ATOM    335  CB  ASP A  24      -4.643 -18.950 -16.701  1.00  0.71           C  
ATOM    336  CG  ASP A  24      -5.389 -19.903 -15.788  1.00  0.71           C  
ATOM    337  OD1 ASP A  24      -5.768 -19.473 -14.705  1.00  0.71           O  
ATOM    338  OD2 ASP A  24      -5.539 -21.070 -16.122  1.00  0.71           O  
ATOM    339  H   ASP A  24      -3.296 -16.940 -17.619  1.00  0.71           H  
ATOM    340  HA  ASP A  24      -3.416 -18.309 -15.077  1.00  0.71           H  
ATOM    341 1HB  ASP A  24      -5.255 -18.061 -16.876  1.00  0.71           H  
ATOM    342 2HB  ASP A  24      -4.493 -19.427 -17.675  1.00  0.71           H  
ATOM    343  N   ILE A  25      -1.585 -19.726 -17.383  1.00  0.69           N  
ATOM    344  CA  ILE A  25      -0.635 -20.802 -17.568  1.00  0.69           C  
ATOM    345  C   ILE A  25       0.628 -20.482 -16.810  1.00  0.69           C  
ATOM    346  O   ILE A  25       1.153 -21.327 -16.086  1.00  0.69           O  
ATOM    347  CB  ILE A  25      -0.266 -21.036 -19.025  1.00  0.69           C  
ATOM    348  CG1 ILE A  25      -1.475 -21.459 -19.831  1.00  0.69           C  
ATOM    349  CG2 ILE A  25       0.768 -22.143 -19.045  1.00  0.69           C  
ATOM    350  CD1 ILE A  25      -1.218 -21.436 -21.320  1.00  0.69           C  
ATOM    351  H   ILE A  25      -1.729 -19.033 -18.105  1.00  0.69           H  
ATOM    352  HA  ILE A  25      -1.060 -21.721 -17.163  1.00  0.69           H  
ATOM    353  HB  ILE A  25       0.144 -20.124 -19.469  1.00  0.69           H  
ATOM    354 1HG1 ILE A  25      -1.764 -22.469 -19.540  1.00  0.69           H  
ATOM    355 2HG1 ILE A  25      -2.306 -20.783 -19.611  1.00  0.69           H  
ATOM    356 1HG2 ILE A  25       1.043 -22.347 -20.054  1.00  0.69           H  
ATOM    357 2HG2 ILE A  25       1.642 -21.840 -18.475  1.00  0.69           H  
ATOM    358 3HG2 ILE A  25       0.344 -23.043 -18.602  1.00  0.69           H  
ATOM    359 1HD1 ILE A  25      -2.120 -21.745 -21.850  1.00  0.69           H  
ATOM    360 2HD1 ILE A  25      -0.947 -20.426 -21.625  1.00  0.69           H  
ATOM    361 3HD1 ILE A  25      -0.403 -22.119 -21.561  1.00  0.69           H  
ATOM    362  N   PHE A  26       1.129 -19.255 -16.981  1.00  0.68           N  
ATOM    363  CA  PHE A  26       2.352 -18.877 -16.301  1.00  0.68           C  
ATOM    364  C   PHE A  26       2.166 -19.080 -14.802  1.00  0.68           C  
ATOM    365  O   PHE A  26       3.036 -19.658 -14.148  1.00  0.68           O  
ATOM    366  CB  PHE A  26       2.758 -17.440 -16.594  1.00  0.68           C  
ATOM    367  CG  PHE A  26       4.050 -17.087 -15.902  1.00  0.68           C  
ATOM    368  CD1 PHE A  26       5.279 -17.377 -16.488  1.00  0.68           C  
ATOM    369  CD2 PHE A  26       4.041 -16.520 -14.652  1.00  0.68           C  
ATOM    370  CE1 PHE A  26       6.448 -17.086 -15.831  1.00  0.68           C  
ATOM    371  CE2 PHE A  26       5.206 -16.229 -13.994  1.00  0.68           C  
ATOM    372  CZ  PHE A  26       6.414 -16.513 -14.584  1.00  0.68           C  
ATOM    373  H   PHE A  26       0.658 -18.577 -17.582  1.00  0.68           H  
ATOM    374  HA  PHE A  26       3.155 -19.530 -16.638  1.00  0.68           H  
ATOM    375 1HB  PHE A  26       2.882 -17.298 -17.669  1.00  0.68           H  
ATOM    376 2HB  PHE A  26       1.981 -16.766 -16.266  1.00  0.68           H  
ATOM    377  HD1 PHE A  26       5.309 -17.841 -17.475  1.00  0.68           H  
ATOM    378  HD2 PHE A  26       3.085 -16.315 -14.186  1.00  0.68           H  
ATOM    379  HE1 PHE A  26       7.402 -17.317 -16.297  1.00  0.68           H  
ATOM    380  HE2 PHE A  26       5.171 -15.781 -13.000  1.00  0.68           H  
ATOM    381  HZ  PHE A  26       7.332 -16.296 -14.060  1.00  0.68           H  
ATOM    382  N   TYR A  27       1.030 -18.603 -14.265  1.00  0.68           N  
ATOM    383  CA  TYR A  27       0.714 -18.729 -12.852  1.00  0.68           C  
ATOM    384  C   TYR A  27       0.785 -20.185 -12.423  1.00  0.68           C  
ATOM    385  O   TYR A  27       1.416 -20.501 -11.418  1.00  0.68           O  
ATOM    386  CB  TYR A  27      -0.662 -18.155 -12.528  1.00  0.68           C  
ATOM    387  CG  TYR A  27      -1.034 -18.289 -11.076  1.00  0.68           C  
ATOM    388  CD1 TYR A  27      -0.504 -17.404 -10.163  1.00  0.68           C  
ATOM    389  CD2 TYR A  27      -1.906 -19.282 -10.649  1.00  0.68           C  
ATOM    390  CE1 TYR A  27      -0.826 -17.516  -8.837  1.00  0.68           C  
ATOM    391  CE2 TYR A  27      -2.230 -19.378  -9.306  1.00  0.68           C  
ATOM    392  CZ  TYR A  27      -1.677 -18.490  -8.403  1.00  0.68           C  
ATOM    393  OH  TYR A  27      -1.965 -18.560  -7.061  1.00  0.68           O  
ATOM    394  H   TYR A  27       0.349 -18.129 -14.851  1.00  0.68           H  
ATOM    395  HA  TYR A  27       1.444 -18.162 -12.285  1.00  0.68           H  
ATOM    396 1HB  TYR A  27      -0.687 -17.096 -12.793  1.00  0.68           H  
ATOM    397 2HB  TYR A  27      -1.420 -18.664 -13.128  1.00  0.68           H  
ATOM    398  HD1 TYR A  27       0.180 -16.618 -10.495  1.00  0.68           H  
ATOM    399  HD2 TYR A  27      -2.332 -19.982 -11.371  1.00  0.68           H  
ATOM    400  HE1 TYR A  27      -0.403 -16.827  -8.122  1.00  0.68           H  
ATOM    401  HE2 TYR A  27      -2.915 -20.153  -8.955  1.00  0.68           H  
ATOM    402  HH  TYR A  27      -2.790 -19.067  -6.914  1.00  0.68           H  
ATOM    403  N   LYS A  28       0.147 -21.092 -13.174  1.00  0.69           N  
ATOM    404  CA  LYS A  28       0.216 -22.498 -12.804  1.00  0.69           C  
ATOM    405  C   LYS A  28       1.657 -23.025 -12.829  1.00  0.69           C  
ATOM    406  O   LYS A  28       2.057 -23.763 -11.928  1.00  0.69           O  
ATOM    407  CB  LYS A  28      -0.676 -23.332 -13.717  1.00  0.69           C  
ATOM    408  CG  LYS A  28      -2.180 -23.175 -13.452  1.00  0.69           C  
ATOM    409  CD  LYS A  28      -3.000 -24.070 -14.380  1.00  0.69           C  
ATOM    410  CE  LYS A  28      -4.486 -24.016 -14.047  1.00  0.69           C  
ATOM    411  NZ  LYS A  28      -5.073 -22.703 -14.376  1.00  0.69           N  
ATOM    412  H   LYS A  28      -0.398 -20.813 -13.994  1.00  0.69           H  
ATOM    413  HA  LYS A  28      -0.160 -22.595 -11.788  1.00  0.69           H  
ATOM    414 1HB  LYS A  28      -0.493 -23.039 -14.755  1.00  0.69           H  
ATOM    415 2HB  LYS A  28      -0.416 -24.384 -13.622  1.00  0.69           H  
ATOM    416 1HG  LYS A  28      -2.393 -23.448 -12.420  1.00  0.69           H  
ATOM    417 2HG  LYS A  28      -2.476 -22.140 -13.598  1.00  0.69           H  
ATOM    418 1HD  LYS A  28      -2.863 -23.724 -15.409  1.00  0.69           H  
ATOM    419 2HD  LYS A  28      -2.650 -25.098 -14.307  1.00  0.69           H  
ATOM    420 1HE  LYS A  28      -5.009 -24.786 -14.609  1.00  0.69           H  
ATOM    421 2HE  LYS A  28      -4.618 -24.202 -12.983  1.00  0.69           H  
ATOM    422 1HZ  LYS A  28      -6.049 -22.673 -14.157  1.00  0.69           H  
ATOM    423 2HZ  LYS A  28      -4.610 -21.966 -13.866  1.00  0.69           H  
ATOM    424 3HZ  LYS A  28      -4.976 -22.501 -15.381  1.00  0.69           H  
ATOM    425  N   ILE A  29       2.471 -22.582 -13.793  1.00  0.72           N  
ATOM    426  CA  ILE A  29       3.875 -23.012 -13.862  1.00  0.72           C  
ATOM    427  C   ILE A  29       4.655 -22.565 -12.637  1.00  0.72           C  
ATOM    428  O   ILE A  29       5.505 -23.308 -12.139  1.00  0.72           O  
ATOM    429  CB  ILE A  29       4.575 -22.550 -15.151  1.00  0.72           C  
ATOM    430  CG1 ILE A  29       3.938 -23.271 -16.357  1.00  0.72           C  
ATOM    431  CG2 ILE A  29       6.097 -22.792 -15.083  1.00  0.72           C  
ATOM    432  CD1 ILE A  29       4.033 -24.769 -16.291  1.00  0.72           C  
ATOM    433  H   ILE A  29       2.098 -21.963 -14.515  1.00  0.72           H  
ATOM    434  HA  ILE A  29       3.889 -24.099 -13.875  1.00  0.72           H  
ATOM    435  HB  ILE A  29       4.398 -21.484 -15.284  1.00  0.72           H  
ATOM    436 1HG1 ILE A  29       2.895 -22.996 -16.422  1.00  0.72           H  
ATOM    437 2HG1 ILE A  29       4.436 -22.961 -17.254  1.00  0.72           H  
ATOM    438 1HG2 ILE A  29       6.559 -22.438 -16.004  1.00  0.72           H  
ATOM    439 2HG2 ILE A  29       6.511 -22.244 -14.236  1.00  0.72           H  
ATOM    440 3HG2 ILE A  29       6.297 -23.858 -14.960  1.00  0.72           H  
ATOM    441 1HD1 ILE A  29       3.567 -25.202 -17.175  1.00  0.72           H  
ATOM    442 2HD1 ILE A  29       5.081 -25.074 -16.250  1.00  0.72           H  
ATOM    443 3HD1 ILE A  29       3.520 -25.133 -15.399  1.00  0.72           H  
ATOM    444  N   VAL A  30       4.359 -21.364 -12.134  1.00  0.75           N  
ATOM    445  CA  VAL A  30       5.041 -20.879 -10.944  1.00  0.75           C  
ATOM    446  C   VAL A  30       4.314 -21.231  -9.646  1.00  0.75           C  
ATOM    447  O   VAL A  30       4.600 -20.648  -8.598  1.00  0.75           O  
ATOM    448  CB  VAL A  30       5.280 -19.359 -10.960  1.00  0.75           C  
ATOM    449  CG1 VAL A  30       6.126 -18.992 -12.120  1.00  0.75           C  
ATOM    450  CG2 VAL A  30       3.986 -18.640 -11.017  1.00  0.75           C  
ATOM    451  H   VAL A  30       3.666 -20.781 -12.610  1.00  0.75           H  
ATOM    452  HA  VAL A  30       6.017 -21.354 -10.930  1.00  0.75           H  
ATOM    453  HB  VAL A  30       5.812 -19.082 -10.053  1.00  0.75           H  
ATOM    454 1HG1 VAL A  30       6.311 -17.930 -12.094  1.00  0.75           H  
ATOM    455 2HG1 VAL A  30       7.062 -19.522 -12.051  1.00  0.75           H  
ATOM    456 3HG1 VAL A  30       5.615 -19.262 -13.051  1.00  0.75           H  
ATOM    457 1HG2 VAL A  30       4.150 -17.564 -11.016  1.00  0.75           H  
ATOM    458 2HG2 VAL A  30       3.501 -18.929 -11.917  1.00  0.75           H  
ATOM    459 3HG2 VAL A  30       3.372 -18.918 -10.172  1.00  0.75           H  
ATOM    460  N   LYS A  31       3.358 -22.156  -9.721  1.00  0.79           N  
ATOM    461  CA  LYS A  31       2.673 -22.682  -8.557  1.00  0.79           C  
ATOM    462  C   LYS A  31       3.028 -24.158  -8.421  1.00  0.79           C  
ATOM    463  O   LYS A  31       3.594 -24.595  -7.407  1.00  0.79           O  
ATOM    464  CB  LYS A  31       1.162 -22.429  -8.672  1.00  0.79           C  
ATOM    465  CG  LYS A  31       0.324 -22.969  -7.535  1.00  0.79           C  
ATOM    466  CD  LYS A  31      -1.134 -22.506  -7.630  1.00  0.79           C  
ATOM    467  CE  LYS A  31      -2.018 -23.134  -6.532  1.00  0.79           C  
ATOM    468  NZ  LYS A  31      -3.410 -22.620  -6.575  1.00  0.79           N  
ATOM    469  H   LYS A  31       3.126 -22.567 -10.621  1.00  0.79           H  
ATOM    470  HA  LYS A  31       3.054 -22.190  -7.672  1.00  0.79           H  
ATOM    471 1HB  LYS A  31       0.979 -21.355  -8.754  1.00  0.79           H  
ATOM    472 2HB  LYS A  31       0.798 -22.881  -9.588  1.00  0.79           H  
ATOM    473 1HG  LYS A  31       0.354 -24.044  -7.566  1.00  0.79           H  
ATOM    474 2HG  LYS A  31       0.754 -22.655  -6.609  1.00  0.79           H  
ATOM    475 1HD  LYS A  31      -1.166 -21.425  -7.508  1.00  0.79           H  
ATOM    476 2HD  LYS A  31      -1.539 -22.758  -8.609  1.00  0.79           H  
ATOM    477 1HE  LYS A  31      -2.043 -24.194  -6.674  1.00  0.79           H  
ATOM    478 2HE  LYS A  31      -1.599 -22.925  -5.559  1.00  0.79           H  
ATOM    479 1HZ  LYS A  31      -3.992 -23.029  -5.856  1.00  0.79           H  
ATOM    480 2HZ  LYS A  31      -3.398 -21.612  -6.423  1.00  0.79           H  
ATOM    481 3HZ  LYS A  31      -3.834 -22.802  -7.462  1.00  0.79           H  
ATOM    482  N   HIS A  32       2.746 -24.939  -9.464  1.00  0.84           N  
ATOM    483  CA  HIS A  32       3.083 -26.350  -9.427  1.00  0.84           C  
ATOM    484  C   HIS A  32       4.547 -26.482  -9.843  1.00  0.84           C  
ATOM    485  O   HIS A  32       4.873 -26.934 -10.949  1.00  0.84           O  
ATOM    486  CB  HIS A  32       2.217 -27.197 -10.351  1.00  0.84           C  
ATOM    487  CG  HIS A  32       2.315 -28.645  -9.979  1.00  0.84           C  
ATOM    488  ND1 HIS A  32       1.559 -29.198  -8.961  1.00  0.84           N  
ATOM    489  CD2 HIS A  32       3.112 -29.630 -10.422  1.00  0.84           C  
ATOM    490  CE1 HIS A  32       1.888 -30.459  -8.803  1.00  0.84           C  
ATOM    491  NE2 HIS A  32       2.829 -30.750  -9.667  1.00  0.84           N  
ATOM    492  H   HIS A  32       2.313 -24.545 -10.294  1.00  0.84           H  
ATOM    493  HA  HIS A  32       2.977 -26.737  -8.414  1.00  0.84           H  
ATOM    494 1HB  HIS A  32       1.186 -26.869 -10.315  1.00  0.84           H  
ATOM    495 2HB  HIS A  32       2.564 -27.080 -11.380  1.00  0.84           H  
ATOM    496  HD2 HIS A  32       3.862 -29.550 -11.206  1.00  0.84           H  
ATOM    497  HE1 HIS A  32       1.470 -31.144  -8.065  1.00  0.84           H  
ATOM    498  HE2 HIS A  32       3.302 -31.665  -9.731  1.00  0.84           H  
ATOM    499  N   HIS A  33       5.431 -26.159  -8.918  1.00  0.87           N  
ATOM    500  CA  HIS A  33       6.849 -26.031  -9.228  1.00  0.87           C  
ATOM    501  C   HIS A  33       7.598 -27.334  -9.463  1.00  0.87           C  
ATOM    502  O   HIS A  33       8.770 -27.322  -9.834  1.00  0.87           O  
ATOM    503  CB  HIS A  33       7.567 -25.283  -8.121  1.00  0.87           C  
ATOM    504  CG  HIS A  33       7.322 -23.827  -8.054  1.00  0.87           C  
ATOM    505  ND1 HIS A  33       7.775 -22.964  -9.019  1.00  0.87           N  
ATOM    506  CD2 HIS A  33       6.729 -23.063  -7.123  1.00  0.87           C  
ATOM    507  CE1 HIS A  33       7.493 -21.739  -8.675  1.00  0.87           C  
ATOM    508  NE2 HIS A  33       6.854 -21.766  -7.535  1.00  0.87           N  
ATOM    509  H   HIS A  33       5.055 -25.844  -8.027  1.00  0.87           H  
ATOM    510  HA  HIS A  33       6.934 -25.436 -10.133  1.00  0.87           H  
ATOM    511 1HB  HIS A  33       7.291 -25.712  -7.159  1.00  0.87           H  
ATOM    512 2HB  HIS A  33       8.635 -25.435  -8.244  1.00  0.87           H  
ATOM    513  HD2 HIS A  33       6.257 -23.403  -6.204  1.00  0.87           H  
ATOM    514  HE1 HIS A  33       7.739 -20.844  -9.243  1.00  0.87           H  
ATOM    515  HE2 HIS A  33       6.513 -20.954  -7.045  1.00  0.87           H  
ATOM    516  N   GLU A  34       6.909 -28.460  -9.368  1.00  0.88           N  
ATOM    517  CA  GLU A  34       7.530 -29.752  -9.638  1.00  0.88           C  
ATOM    518  C   GLU A  34       8.036 -29.806 -11.083  1.00  0.88           C  
ATOM    519  O   GLU A  34       8.973 -30.539 -11.394  1.00  0.88           O  
ATOM    520  CB  GLU A  34       6.542 -30.900  -9.425  1.00  0.88           C  
ATOM    521  CG  GLU A  34       6.115 -31.155  -7.980  1.00  0.88           C  
ATOM    522  CD  GLU A  34       5.088 -32.290  -7.859  1.00  0.88           C  
ATOM    523  OE1 GLU A  34       4.603 -32.759  -8.881  1.00  0.88           O  
ATOM    524  OE2 GLU A  34       4.794 -32.680  -6.754  1.00  0.88           O  
ATOM    525  H   GLU A  34       5.940 -28.417  -9.092  1.00  0.88           H  
ATOM    526  HA  GLU A  34       8.376 -29.886  -8.966  1.00  0.88           H  
ATOM    527 1HB  GLU A  34       5.663 -30.723 -10.017  1.00  0.88           H  
ATOM    528 2HB  GLU A  34       6.990 -31.821  -9.793  1.00  0.88           H  
ATOM    529 1HG  GLU A  34       6.998 -31.406  -7.387  1.00  0.88           H  
ATOM    530 2HG  GLU A  34       5.686 -30.238  -7.576  1.00  0.88           H  
ATOM    531  N   GLU A  35       7.398 -29.041 -11.978  1.00  0.88           N  
ATOM    532  CA  GLU A  35       7.782 -29.056 -13.383  1.00  0.88           C  
ATOM    533  C   GLU A  35       8.936 -28.113 -13.704  1.00  0.88           C  
ATOM    534  O   GLU A  35       9.451 -28.127 -14.818  1.00  0.88           O  
ATOM    535  CB  GLU A  35       6.598 -28.678 -14.282  1.00  0.88           C  
ATOM    536  CG  GLU A  35       5.440 -29.669 -14.254  1.00  0.88           C  
ATOM    537  CD  GLU A  35       4.305 -29.285 -15.177  1.00  0.88           C  
ATOM    538  OE1 GLU A  35       4.419 -28.287 -15.846  1.00  0.88           O  
ATOM    539  OE2 GLU A  35       3.326 -29.994 -15.210  1.00  0.88           O  
ATOM    540  H   GLU A  35       6.637 -28.431 -11.667  1.00  0.88           H  
ATOM    541  HA  GLU A  35       8.099 -30.068 -13.636  1.00  0.88           H  
ATOM    542 1HB  GLU A  35       6.210 -27.703 -13.974  1.00  0.88           H  
ATOM    543 2HB  GLU A  35       6.940 -28.585 -15.313  1.00  0.88           H  
ATOM    544 1HG  GLU A  35       5.812 -30.652 -14.540  1.00  0.88           H  
ATOM    545 2HG  GLU A  35       5.068 -29.736 -13.236  1.00  0.88           H  
ATOM    546  N   VAL A  36       9.380 -27.297 -12.753  1.00  0.86           N  
ATOM    547  CA  VAL A  36      10.394 -26.307 -13.090  1.00  0.86           C  
ATOM    548  C   VAL A  36      11.687 -26.852 -13.707  1.00  0.86           C  
ATOM    549  O   VAL A  36      12.149 -26.263 -14.677  1.00  0.86           O  
ATOM    550  CB  VAL A  36      10.696 -25.381 -11.910  1.00  0.86           C  
ATOM    551  CG1 VAL A  36      11.867 -24.577 -12.214  1.00  0.86           C  
ATOM    552  CG2 VAL A  36       9.524 -24.481 -11.696  1.00  0.86           C  
ATOM    553  H   VAL A  36       9.006 -27.335 -11.805  1.00  0.86           H  
ATOM    554  HA  VAL A  36       9.944 -25.655 -13.842  1.00  0.86           H  
ATOM    555  HB  VAL A  36      10.882 -25.950 -11.009  1.00  0.86           H  
ATOM    556 1HG1 VAL A  36      12.056 -23.914 -11.375  1.00  0.86           H  
ATOM    557 2HG1 VAL A  36      12.712 -25.235 -12.371  1.00  0.86           H  
ATOM    558 3HG1 VAL A  36      11.683 -23.996 -13.111  1.00  0.86           H  
ATOM    559 1HG2 VAL A  36       9.723 -23.808 -10.864  1.00  0.86           H  
ATOM    560 2HG2 VAL A  36       9.341 -23.904 -12.596  1.00  0.86           H  
ATOM    561 3HG2 VAL A  36       8.659 -25.080 -11.478  1.00  0.86           H  
ATOM    562  N   PRO A  37      12.311 -27.940 -13.223  1.00  0.84           N  
ATOM    563  CA  PRO A  37      13.519 -28.528 -13.791  1.00  0.84           C  
ATOM    564  C   PRO A  37      13.360 -28.940 -15.260  1.00  0.84           C  
ATOM    565  O   PRO A  37      14.350 -29.112 -15.967  1.00  0.84           O  
ATOM    566  CB  PRO A  37      13.730 -29.762 -12.912  1.00  0.84           C  
ATOM    567  CG  PRO A  37      13.029 -29.430 -11.618  1.00  0.84           C  
ATOM    568  CD  PRO A  37      11.828 -28.647 -12.020  1.00  0.84           C  
ATOM    569  HA  PRO A  37      14.356 -27.822 -13.679  1.00  0.84           H  
ATOM    570 1HB  PRO A  37      13.314 -30.651 -13.411  1.00  0.84           H  
ATOM    571 2HB  PRO A  37      14.812 -29.943 -12.778  1.00  0.84           H  
ATOM    572 1HG  PRO A  37      12.745 -30.351 -11.102  1.00  0.84           H  
ATOM    573 2HG  PRO A  37      13.698 -28.870 -10.949  1.00  0.84           H  
ATOM    574 1HD  PRO A  37      11.032 -29.352 -12.273  1.00  0.84           H  
ATOM    575 2HD  PRO A  37      11.553 -27.987 -11.213  1.00  0.84           H  
ATOM    576  N   ASN A  38      12.113 -29.129 -15.728  1.00  0.83           N  
ATOM    577  CA  ASN A  38      11.884 -29.543 -17.108  1.00  0.83           C  
ATOM    578  C   ASN A  38      11.622 -28.339 -18.006  1.00  0.83           C  
ATOM    579  O   ASN A  38      11.413 -28.474 -19.214  1.00  0.83           O  
ATOM    580  CB  ASN A  38      10.715 -30.502 -17.165  1.00  0.83           C  
ATOM    581  CG  ASN A  38      11.025 -31.810 -16.482  1.00  0.83           C  
ATOM    582  OD1 ASN A  38      12.155 -32.312 -16.539  1.00  0.83           O  
ATOM    583  ND2 ASN A  38      10.038 -32.375 -15.835  1.00  0.83           N  
ATOM    584  H   ASN A  38      11.289 -28.954 -15.154  1.00  0.83           H  
ATOM    585  HA  ASN A  38      12.779 -30.042 -17.479  1.00  0.83           H  
ATOM    586 1HB  ASN A  38       9.850 -30.042 -16.677  1.00  0.83           H  
ATOM    587 2HB  ASN A  38      10.446 -30.693 -18.202  1.00  0.83           H  
ATOM    588 1HD2 ASN A  38      10.182 -33.244 -15.361  1.00  0.83           H  
ATOM    589 2HD2 ASN A  38       9.136 -31.944 -15.821  1.00  0.83           H  
ATOM    590  N   VAL A  39      11.663 -27.164 -17.398  1.00  0.81           N  
ATOM    591  CA  VAL A  39      11.446 -25.893 -18.052  1.00  0.81           C  
ATOM    592  C   VAL A  39      12.775 -25.155 -18.060  1.00  0.81           C  
ATOM    593  O   VAL A  39      13.200 -24.587 -19.070  1.00  0.81           O  
ATOM    594  CB  VAL A  39      10.386 -25.075 -17.290  1.00  0.81           C  
ATOM    595  CG1 VAL A  39      10.227 -23.767 -17.918  1.00  0.81           C  
ATOM    596  CG2 VAL A  39       9.068 -25.823 -17.268  1.00  0.81           C  
ATOM    597  H   VAL A  39      11.850 -27.132 -16.402  1.00  0.81           H  
ATOM    598  HA  VAL A  39      11.113 -26.061 -19.076  1.00  0.81           H  
ATOM    599  HB  VAL A  39      10.721 -24.914 -16.270  1.00  0.81           H  
ATOM    600 1HG1 VAL A  39       9.496 -23.235 -17.372  1.00  0.81           H  
ATOM    601 2HG1 VAL A  39      11.162 -23.219 -17.926  1.00  0.81           H  
ATOM    602 3HG1 VAL A  39       9.898 -23.906 -18.915  1.00  0.81           H  
ATOM    603 1HG2 VAL A  39       8.323 -25.246 -16.721  1.00  0.81           H  
ATOM    604 2HG2 VAL A  39       8.736 -25.982 -18.263  1.00  0.81           H  
ATOM    605 3HG2 VAL A  39       9.202 -26.778 -16.789  1.00  0.81           H  
ATOM    606  N   ILE A  40      13.426 -25.181 -16.897  1.00  0.81           N  
ATOM    607  CA  ILE A  40      14.685 -24.516 -16.661  1.00  0.81           C  
ATOM    608  C   ILE A  40      15.745 -25.461 -16.063  1.00  0.81           C  
ATOM    609  O   ILE A  40      16.186 -25.234 -14.926  1.00  0.81           O  
ATOM    610  CB  ILE A  40      14.464 -23.444 -15.617  1.00  0.81           C  
ATOM    611  CG1 ILE A  40      13.305 -22.597 -15.950  1.00  0.81           C  
ATOM    612  CG2 ILE A  40      15.703 -22.618 -15.494  1.00  0.81           C  
ATOM    613  CD1 ILE A  40      13.025 -21.649 -14.913  1.00  0.81           C  
ATOM    614  H   ILE A  40      13.001 -25.674 -16.124  1.00  0.81           H  
ATOM    615  HA  ILE A  40      15.037 -24.064 -17.585  1.00  0.81           H  
ATOM    616  HB  ILE A  40      14.236 -23.929 -14.689  1.00  0.81           H  
ATOM    617 1HG1 ILE A  40      13.499 -22.070 -16.878  1.00  0.81           H  
ATOM    618 2HG1 ILE A  40      12.432 -23.203 -16.059  1.00  0.81           H  
ATOM    619 1HG2 ILE A  40      15.566 -21.865 -14.727  1.00  0.81           H  
ATOM    620 2HG2 ILE A  40      16.536 -23.253 -15.242  1.00  0.81           H  
ATOM    621 3HG2 ILE A  40      15.899 -22.128 -16.450  1.00  0.81           H  
ATOM    622 1HD1 ILE A  40      12.186 -21.044 -15.196  1.00  0.81           H  
ATOM    623 2HD1 ILE A  40      12.812 -22.161 -13.985  1.00  0.81           H  
ATOM    624 3HD1 ILE A  40      13.893 -21.041 -14.797  1.00  0.81           H  
ATOM    625  N   PRO A  41      16.262 -26.435 -16.837  1.00  0.80           N  
ATOM    626  CA  PRO A  41      17.197 -27.474 -16.420  1.00  0.80           C  
ATOM    627  C   PRO A  41      18.591 -26.966 -16.090  1.00  0.80           C  
ATOM    628  O   PRO A  41      19.387 -27.663 -15.463  1.00  0.80           O  
ATOM    629  CB  PRO A  41      17.237 -28.392 -17.646  1.00  0.80           C  
ATOM    630  CG  PRO A  41      16.876 -27.505 -18.809  1.00  0.80           C  
ATOM    631  CD  PRO A  41      15.869 -26.539 -18.259  1.00  0.80           C  
ATOM    632  HA  PRO A  41      16.768 -28.005 -15.553  1.00  0.80           H  
ATOM    633 1HB  PRO A  41      18.235 -28.840 -17.740  1.00  0.80           H  
ATOM    634 2HB  PRO A  41      16.524 -29.220 -17.504  1.00  0.80           H  
ATOM    635 1HG  PRO A  41      17.773 -27.006 -19.201  1.00  0.80           H  
ATOM    636 2HG  PRO A  41      16.465 -28.112 -19.628  1.00  0.80           H  
ATOM    637 1HD  PRO A  41      15.959 -25.590 -18.794  1.00  0.80           H  
ATOM    638 2HD  PRO A  41      14.870 -26.985 -18.350  1.00  0.80           H  
ATOM    639  N   HIS A  42      18.909 -25.755 -16.528  1.00  0.78           N  
ATOM    640  CA  HIS A  42      20.235 -25.214 -16.286  1.00  0.78           C  
ATOM    641  C   HIS A  42      20.324 -24.507 -14.940  1.00  0.78           C  
ATOM    642  O   HIS A  42      21.412 -24.161 -14.480  1.00  0.78           O  
ATOM    643  CB  HIS A  42      20.604 -24.230 -17.392  1.00  0.78           C  
ATOM    644  CG  HIS A  42      19.726 -23.026 -17.431  1.00  0.78           C  
ATOM    645  ND1 HIS A  42      19.866 -21.973 -16.547  1.00  0.78           N  
ATOM    646  CD2 HIS A  42      18.696 -22.704 -18.240  1.00  0.78           C  
ATOM    647  CE1 HIS A  42      18.957 -21.054 -16.820  1.00  0.78           C  
ATOM    648  NE2 HIS A  42      18.243 -21.473 -17.844  1.00  0.78           N  
ATOM    649  H   HIS A  42      18.238 -25.207 -17.040  1.00  0.78           H  
ATOM    650  HA  HIS A  42      20.964 -26.023 -16.288  1.00  0.78           H  
ATOM    651 1HB  HIS A  42      21.633 -23.899 -17.256  1.00  0.78           H  
ATOM    652 2HB  HIS A  42      20.544 -24.730 -18.359  1.00  0.78           H  
ATOM    653  HD2 HIS A  42      18.298 -23.303 -19.059  1.00  0.78           H  
ATOM    654  HE1 HIS A  42      18.819 -20.111 -16.292  1.00  0.78           H  
ATOM    655  HE2 HIS A  42      17.462 -20.962 -18.281  1.00  0.78           H  
ATOM    656  N   PHE A  43      19.177 -24.250 -14.322  1.00  0.75           N  
ATOM    657  CA  PHE A  43      19.178 -23.543 -13.056  1.00  0.75           C  
ATOM    658  C   PHE A  43      18.729 -24.509 -11.985  1.00  0.75           C  
ATOM    659  O   PHE A  43      19.321 -24.590 -10.909  1.00  0.75           O  
ATOM    660  CB  PHE A  43      18.206 -22.383 -13.046  1.00  0.75           C  
ATOM    661  CG  PHE A  43      18.303 -21.490 -11.871  1.00  0.75           C  
ATOM    662  CD1 PHE A  43      18.996 -20.322 -11.945  1.00  0.75           C  
ATOM    663  CD2 PHE A  43      17.757 -21.837 -10.678  1.00  0.75           C  
ATOM    664  CE1 PHE A  43      19.073 -19.510 -10.863  1.00  0.75           C  
ATOM    665  CE2 PHE A  43      17.836 -21.030  -9.580  1.00  0.75           C  
ATOM    666  CZ  PHE A  43      18.483 -19.858  -9.673  1.00  0.75           C  
ATOM    667  H   PHE A  43      18.295 -24.571 -14.711  1.00  0.75           H  
ATOM    668  HA  PHE A  43      20.183 -23.190 -12.830  1.00  0.75           H  
ATOM    669 1HB  PHE A  43      18.346 -21.782 -13.941  1.00  0.75           H  
ATOM    670 2HB  PHE A  43      17.205 -22.769 -13.073  1.00  0.75           H  
ATOM    671  HD1 PHE A  43      19.467 -20.034 -12.888  1.00  0.75           H  
ATOM    672  HD2 PHE A  43      17.254 -22.773 -10.611  1.00  0.75           H  
ATOM    673  HE1 PHE A  43      19.613 -18.594 -10.939  1.00  0.75           H  
ATOM    674  HE2 PHE A  43      17.376 -21.332  -8.640  1.00  0.75           H  
ATOM    675  HZ  PHE A  43      18.549 -19.205  -8.809  1.00  0.75           H  
ATOM    676  N   PHE A  44      17.630 -25.220 -12.258  1.00  0.72           N  
ATOM    677  CA  PHE A  44      17.047 -26.086 -11.248  1.00  0.72           C  
ATOM    678  C   PHE A  44      17.342 -27.538 -11.545  1.00  0.72           C  
ATOM    679  O   PHE A  44      17.273 -27.974 -12.693  1.00  0.72           O  
ATOM    680  CB  PHE A  44      15.543 -25.878 -11.191  1.00  0.72           C  
ATOM    681  CG  PHE A  44      15.165 -24.522 -10.748  1.00  0.72           C  
ATOM    682  CD1 PHE A  44      14.867 -23.568 -11.682  1.00  0.72           C  
ATOM    683  CD2 PHE A  44      15.129 -24.180  -9.426  1.00  0.72           C  
ATOM    684  CE1 PHE A  44      14.505 -22.298 -11.326  1.00  0.72           C  
ATOM    685  CE2 PHE A  44      14.781 -22.892  -9.045  1.00  0.72           C  
ATOM    686  CZ  PHE A  44      14.457 -21.953 -10.003  1.00  0.72           C  
ATOM    687  H   PHE A  44      17.179 -25.160 -13.172  1.00  0.72           H  
ATOM    688  HA  PHE A  44      17.473 -25.838 -10.278  1.00  0.72           H  
ATOM    689 1HB  PHE A  44      15.121 -26.040 -12.183  1.00  0.72           H  
ATOM    690 2HB  PHE A  44      15.092 -26.605 -10.515  1.00  0.72           H  
ATOM    691  HD1 PHE A  44      14.916 -23.845 -12.715  1.00  0.72           H  
ATOM    692  HD2 PHE A  44      15.382 -24.933  -8.678  1.00  0.72           H  
ATOM    693  HE1 PHE A  44      14.266 -21.573 -12.094  1.00  0.72           H  
ATOM    694  HE2 PHE A  44      14.755 -22.621  -7.989  1.00  0.72           H  
ATOM    695  HZ  PHE A  44      14.177 -20.944  -9.708  1.00  0.72           H  
ATOM    696  N   THR A  45      17.624 -28.295 -10.496  1.00  0.69           N  
ATOM    697  CA  THR A  45      17.906 -29.708 -10.646  1.00  0.69           C  
ATOM    698  C   THR A  45      16.755 -30.547 -10.088  1.00  0.69           C  
ATOM    699  O   THR A  45      16.562 -31.696 -10.491  1.00  0.69           O  
ATOM    700  CB  THR A  45      19.219 -30.039  -9.927  1.00  0.69           C  
ATOM    701  OG1 THR A  45      19.066 -29.798  -8.535  1.00  0.69           O  
ATOM    702  CG2 THR A  45      20.322 -29.114 -10.448  1.00  0.69           C  
ATOM    703  H   THR A  45      17.666 -27.881  -9.574  1.00  0.69           H  
ATOM    704  HA  THR A  45      18.016 -29.938 -11.705  1.00  0.69           H  
ATOM    705  HB  THR A  45      19.490 -31.080 -10.095  1.00  0.69           H  
ATOM    706  HG1 THR A  45      18.560 -28.971  -8.412  1.00  0.69           H  
ATOM    707 1HG2 THR A  45      21.256 -29.330  -9.933  1.00  0.69           H  
ATOM    708 2HG2 THR A  45      20.452 -29.268 -11.520  1.00  0.69           H  
ATOM    709 3HG2 THR A  45      20.042 -28.076 -10.264  1.00  0.69           H  
ATOM    710  N   GLY A  46      15.945 -29.946  -9.212  1.00  0.66           N  
ATOM    711  CA  GLY A  46      14.805 -30.664  -8.647  1.00  0.66           C  
ATOM    712  C   GLY A  46      14.014 -29.884  -7.598  1.00  0.66           C  
ATOM    713  O   GLY A  46      14.554 -29.050  -6.863  1.00  0.66           O  
ATOM    714  H   GLY A  46      16.179 -29.012  -8.892  1.00  0.66           H  
ATOM    715 1HA  GLY A  46      14.141 -30.976  -9.447  1.00  0.66           H  
ATOM    716 2HA  GLY A  46      15.173 -31.582  -8.192  1.00  0.66           H  
ATOM    717  N   VAL A  47      12.710 -30.172  -7.538  1.00  0.65           N  
ATOM    718  CA  VAL A  47      11.819 -29.553  -6.558  1.00  0.65           C  
ATOM    719  C   VAL A  47      10.991 -30.665  -5.914  1.00  0.65           C  
ATOM    720  O   VAL A  47      10.424 -31.499  -6.623  1.00  0.65           O  
ATOM    721  CB  VAL A  47      10.876 -28.519  -7.212  1.00  0.65           C  
ATOM    722  CG1 VAL A  47      10.002 -27.845  -6.133  1.00  0.65           C  
ATOM    723  CG2 VAL A  47      11.679 -27.518  -8.009  1.00  0.65           C  
ATOM    724  H   VAL A  47      12.327 -30.853  -8.178  1.00  0.65           H  
ATOM    725  HA  VAL A  47      12.412 -29.059  -5.792  1.00  0.65           H  
ATOM    726  HB  VAL A  47      10.200 -29.029  -7.884  1.00  0.65           H  
ATOM    727 1HG1 VAL A  47       9.332 -27.140  -6.603  1.00  0.65           H  
ATOM    728 2HG1 VAL A  47       9.421 -28.596  -5.604  1.00  0.65           H  
ATOM    729 3HG1 VAL A  47      10.647 -27.317  -5.423  1.00  0.65           H  
ATOM    730 1HG2 VAL A  47      11.006 -26.797  -8.473  1.00  0.65           H  
ATOM    731 2HG2 VAL A  47      12.351 -27.028  -7.335  1.00  0.65           H  
ATOM    732 3HG2 VAL A  47      12.246 -28.020  -8.781  1.00  0.65           H  
ATOM    733  N   GLN A  48      10.918 -30.685  -4.588  1.00  0.65           N  
ATOM    734  CA  GLN A  48      10.162 -31.718  -3.881  1.00  0.65           C  
ATOM    735  C   GLN A  48       9.256 -31.162  -2.796  1.00  0.65           C  
ATOM    736  O   GLN A  48       9.682 -30.402  -1.931  1.00  0.65           O  
ATOM    737  CB  GLN A  48      11.122 -32.747  -3.269  1.00  0.65           C  
ATOM    738  CG  GLN A  48      10.460 -33.846  -2.415  1.00  0.65           C  
ATOM    739  CD  GLN A  48       9.610 -34.838  -3.226  1.00  0.65           C  
ATOM    740  OE1 GLN A  48      10.105 -35.488  -4.158  1.00  0.65           O  
ATOM    741  NE2 GLN A  48       8.330 -34.964  -2.862  1.00  0.65           N  
ATOM    742  H   GLN A  48      11.427 -29.973  -4.064  1.00  0.65           H  
ATOM    743  HA  GLN A  48       9.526 -32.230  -4.603  1.00  0.65           H  
ATOM    744 1HB  GLN A  48      11.678 -33.237  -4.068  1.00  0.65           H  
ATOM    745 2HB  GLN A  48      11.847 -32.229  -2.638  1.00  0.65           H  
ATOM    746 1HG  GLN A  48      11.244 -34.411  -1.916  1.00  0.65           H  
ATOM    747 2HG  GLN A  48       9.821 -33.379  -1.669  1.00  0.65           H  
ATOM    748 1HE2 GLN A  48       7.730 -35.598  -3.346  1.00  0.65           H  
ATOM    749 2HE2 GLN A  48       7.963 -34.417  -2.069  1.00  0.65           H  
ATOM    750  N   VAL A  49       7.986 -31.532  -2.829  1.00  0.67           N  
ATOM    751  CA  VAL A  49       7.097 -31.066  -1.777  1.00  0.67           C  
ATOM    752  C   VAL A  49       7.380 -31.940  -0.559  1.00  0.67           C  
ATOM    753  O   VAL A  49       7.427 -33.171  -0.674  1.00  0.67           O  
ATOM    754  CB  VAL A  49       5.618 -31.190  -2.192  1.00  0.67           C  
ATOM    755  CG1 VAL A  49       4.700 -30.721  -1.035  1.00  0.67           C  
ATOM    756  CG2 VAL A  49       5.384 -30.416  -3.468  1.00  0.67           C  
ATOM    757  H   VAL A  49       7.645 -32.139  -3.565  1.00  0.67           H  
ATOM    758  HA  VAL A  49       7.319 -30.031  -1.532  1.00  0.67           H  
ATOM    759  HB  VAL A  49       5.388 -32.239  -2.372  1.00  0.67           H  
ATOM    760 1HG1 VAL A  49       3.660 -30.835  -1.327  1.00  0.67           H  
ATOM    761 2HG1 VAL A  49       4.883 -31.321  -0.148  1.00  0.67           H  
ATOM    762 3HG1 VAL A  49       4.899 -29.671  -0.807  1.00  0.67           H  
ATOM    763 1HG2 VAL A  49       4.347 -30.529  -3.772  1.00  0.67           H  
ATOM    764 2HG2 VAL A  49       5.605 -29.391  -3.302  1.00  0.67           H  
ATOM    765 3HG2 VAL A  49       6.034 -30.804  -4.259  1.00  0.67           H  
ATOM    766  N   THR A  50       7.637 -31.317   0.586  1.00  0.69           N  
ATOM    767  CA  THR A  50       7.969 -32.060   1.793  1.00  0.69           C  
ATOM    768  C   THR A  50       6.785 -32.082   2.761  1.00  0.69           C  
ATOM    769  O   THR A  50       6.655 -32.989   3.586  1.00  0.69           O  
ATOM    770  CB  THR A  50       9.208 -31.432   2.456  1.00  0.69           C  
ATOM    771  OG1 THR A  50       8.921 -30.090   2.852  1.00  0.69           O  
ATOM    772  CG2 THR A  50      10.366 -31.389   1.450  1.00  0.69           C  
ATOM    773  H   THR A  50       7.602 -30.308   0.619  1.00  0.69           H  
ATOM    774  HA  THR A  50       8.205 -33.088   1.520  1.00  0.69           H  
ATOM    775  HB  THR A  50       9.497 -32.017   3.328  1.00  0.69           H  
ATOM    776  HG1 THR A  50       8.425 -29.640   2.132  1.00  0.69           H  
ATOM    777 1HG2 THR A  50      11.240 -30.938   1.919  1.00  0.69           H  
ATOM    778 2HG2 THR A  50      10.609 -32.399   1.123  1.00  0.69           H  
ATOM    779 3HG2 THR A  50      10.075 -30.792   0.588  1.00  0.69           H  
ATOM    780  N   LYS A  51       5.897 -31.105   2.609  1.00  0.72           N  
ATOM    781  CA  LYS A  51       4.680 -31.002   3.412  1.00  0.72           C  
ATOM    782  C   LYS A  51       3.595 -30.325   2.589  1.00  0.72           C  
ATOM    783  O   LYS A  51       3.855 -29.315   1.936  1.00  0.72           O  
ATOM    784  CB  LYS A  51       4.913 -30.226   4.712  1.00  0.72           C  
ATOM    785  CG  LYS A  51       3.719 -30.188   5.665  1.00  0.72           C  
ATOM    786  CD  LYS A  51       4.060 -29.446   6.950  1.00  0.72           C  
ATOM    787  CE  LYS A  51       2.875 -29.404   7.901  1.00  0.72           C  
ATOM    788  NZ  LYS A  51       3.194 -28.661   9.149  1.00  0.72           N  
ATOM    789  H   LYS A  51       6.115 -30.381   1.932  1.00  0.72           H  
ATOM    790  HA  LYS A  51       4.335 -32.006   3.660  1.00  0.72           H  
ATOM    791 1HB  LYS A  51       5.767 -30.647   5.244  1.00  0.72           H  
ATOM    792 2HB  LYS A  51       5.152 -29.196   4.473  1.00  0.72           H  
ATOM    793 1HG  LYS A  51       2.888 -29.672   5.183  1.00  0.72           H  
ATOM    794 2HG  LYS A  51       3.408 -31.204   5.905  1.00  0.72           H  
ATOM    795 1HD  LYS A  51       4.907 -29.926   7.443  1.00  0.72           H  
ATOM    796 2HD  LYS A  51       4.335 -28.421   6.703  1.00  0.72           H  
ATOM    797 1HE  LYS A  51       2.037 -28.917   7.403  1.00  0.72           H  
ATOM    798 2HE  LYS A  51       2.589 -30.423   8.161  1.00  0.72           H  
ATOM    799 1HZ  LYS A  51       2.385 -28.653   9.754  1.00  0.72           H  
ATOM    800 2HZ  LYS A  51       3.965 -29.111   9.623  1.00  0.72           H  
ATOM    801 3HZ  LYS A  51       3.450 -27.711   8.916  1.00  0.72           H  
ATOM    802  N   GLY A  52       2.379 -30.857   2.645  1.00  0.76           N  
ATOM    803  CA  GLY A  52       1.255 -30.272   1.921  1.00  0.76           C  
ATOM    804  C   GLY A  52       1.061 -30.935   0.564  1.00  0.76           C  
ATOM    805  O   GLY A  52       1.746 -31.902   0.235  1.00  0.76           O  
ATOM    806  H   GLY A  52       2.230 -31.691   3.195  1.00  0.76           H  
ATOM    807 1HA  GLY A  52       0.345 -30.385   2.511  1.00  0.76           H  
ATOM    808 2HA  GLY A  52       1.419 -29.205   1.795  1.00  0.76           H  
ATOM    809  N   ASP A  53       0.117 -30.410  -0.212  1.00  0.78           N  
ATOM    810  CA  ASP A  53      -0.285 -30.998  -1.488  1.00  0.78           C  
ATOM    811  C   ASP A  53       0.269 -30.288  -2.724  1.00  0.78           C  
ATOM    812  O   ASP A  53      -0.305 -30.370  -3.808  1.00  0.78           O  
ATOM    813  CB  ASP A  53      -1.804 -31.022  -1.579  1.00  0.78           C  
ATOM    814  CG  ASP A  53      -2.449 -31.929  -0.523  1.00  0.78           C  
ATOM    815  OD1 ASP A  53      -1.936 -32.995  -0.293  1.00  0.78           O  
ATOM    816  OD2 ASP A  53      -3.451 -31.549   0.032  1.00  0.78           O  
ATOM    817  H   ASP A  53      -0.373 -29.588   0.115  1.00  0.78           H  
ATOM    818  HA  ASP A  53       0.076 -32.027  -1.509  1.00  0.78           H  
ATOM    819 1HB  ASP A  53      -2.195 -30.012  -1.459  1.00  0.78           H  
ATOM    820 2HB  ASP A  53      -2.102 -31.371  -2.567  1.00  0.78           H  
ATOM    821  N   GLY A  54       1.308 -29.490  -2.559  1.00  0.78           N  
ATOM    822  CA  GLY A  54       1.952 -28.783  -3.675  1.00  0.78           C  
ATOM    823  C   GLY A  54       1.251 -27.487  -4.112  1.00  0.78           C  
ATOM    824  O   GLY A  54       1.887 -26.447  -4.314  1.00  0.78           O  
ATOM    825  H   GLY A  54       1.710 -29.418  -1.634  1.00  0.78           H  
ATOM    826 1HA  GLY A  54       2.970 -28.552  -3.381  1.00  0.78           H  
ATOM    827 2HA  GLY A  54       2.021 -29.458  -4.528  1.00  0.78           H  
ATOM    828  N   LEU A  55      -0.060 -27.576  -4.265  1.00  0.77           N  
ATOM    829  CA  LEU A  55      -0.921 -26.493  -4.726  1.00  0.77           C  
ATOM    830  C   LEU A  55      -1.663 -25.691  -3.653  1.00  0.77           C  
ATOM    831  O   LEU A  55      -2.561 -24.918  -3.994  1.00  0.77           O  
ATOM    832  CB  LEU A  55      -1.957 -27.094  -5.670  1.00  0.77           C  
ATOM    833  CG  LEU A  55      -1.376 -27.759  -6.914  1.00  0.77           C  
ATOM    834  CD1 LEU A  55      -2.490 -28.364  -7.736  1.00  0.77           C  
ATOM    835  CD2 LEU A  55      -0.611 -26.737  -7.708  1.00  0.77           C  
ATOM    836  H   LEU A  55      -0.462 -28.495  -4.103  1.00  0.77           H  
ATOM    837  HA  LEU A  55      -0.296 -25.796  -5.284  1.00  0.77           H  
ATOM    838 1HB  LEU A  55      -2.510 -27.858  -5.120  1.00  0.77           H  
ATOM    839 2HB  LEU A  55      -2.655 -26.328  -5.979  1.00  0.77           H  
ATOM    840  HG  LEU A  55      -0.701 -28.566  -6.617  1.00  0.77           H  
ATOM    841 1HD1 LEU A  55      -2.063 -28.845  -8.618  1.00  0.77           H  
ATOM    842 2HD1 LEU A  55      -3.019 -29.105  -7.138  1.00  0.77           H  
ATOM    843 3HD1 LEU A  55      -3.181 -27.584  -8.046  1.00  0.77           H  
ATOM    844 1HD2 LEU A  55      -0.205 -27.209  -8.577  1.00  0.77           H  
ATOM    845 2HD2 LEU A  55      -1.274 -25.940  -8.016  1.00  0.77           H  
ATOM    846 3HD2 LEU A  55       0.197 -26.334  -7.097  1.00  0.77           H  
ATOM    847  N   VAL A  56      -1.348 -25.887  -2.375  1.00  0.74           N  
ATOM    848  CA  VAL A  56      -2.098 -25.187  -1.329  1.00  0.74           C  
ATOM    849  C   VAL A  56      -1.243 -24.375  -0.361  1.00  0.74           C  
ATOM    850  O   VAL A  56      -0.043 -24.612  -0.192  1.00  0.74           O  
ATOM    851  CB  VAL A  56      -2.926 -26.203  -0.521  1.00  0.74           C  
ATOM    852  CG1 VAL A  56      -3.914 -26.914  -1.432  1.00  0.74           C  
ATOM    853  CG2 VAL A  56      -2.008 -27.215   0.133  1.00  0.74           C  
ATOM    854  H   VAL A  56      -0.597 -26.520  -2.142  1.00  0.74           H  
ATOM    855  HA  VAL A  56      -2.789 -24.498  -1.812  1.00  0.74           H  
ATOM    856  HB  VAL A  56      -3.494 -25.671   0.243  1.00  0.74           H  
ATOM    857 1HG1 VAL A  56      -4.506 -27.618  -0.845  1.00  0.74           H  
ATOM    858 2HG1 VAL A  56      -4.574 -26.179  -1.894  1.00  0.74           H  
ATOM    859 3HG1 VAL A  56      -3.379 -27.460  -2.206  1.00  0.74           H  
ATOM    860 1HG2 VAL A  56      -2.602 -27.927   0.710  1.00  0.74           H  
ATOM    861 2HG2 VAL A  56      -1.458 -27.742  -0.640  1.00  0.74           H  
ATOM    862 3HG2 VAL A  56      -1.320 -26.692   0.798  1.00  0.74           H  
ATOM    863  N   SER A  57      -1.867 -23.401   0.285  1.00  0.70           N  
ATOM    864  CA  SER A  57      -1.127 -22.594   1.236  1.00  0.70           C  
ATOM    865  C   SER A  57      -0.616 -23.476   2.356  1.00  0.70           C  
ATOM    866  O   SER A  57      -1.311 -24.388   2.805  1.00  0.70           O  
ATOM    867  CB  SER A  57      -1.999 -21.484   1.787  1.00  0.70           C  
ATOM    868  OG  SER A  57      -2.394 -20.598   0.765  1.00  0.70           O  
ATOM    869  H   SER A  57      -2.851 -23.228   0.121  1.00  0.70           H  
ATOM    870  HA  SER A  57      -0.265 -22.151   0.733  1.00  0.70           H  
ATOM    871 1HB  SER A  57      -2.880 -21.918   2.257  1.00  0.70           H  
ATOM    872 2HB  SER A  57      -1.451 -20.939   2.555  1.00  0.70           H  
ATOM    873  HG  SER A  57      -3.071 -20.019   1.154  1.00  0.70           H  
ATOM    874  N   GLY A  58       0.582 -23.167   2.827  1.00  0.67           N  
ATOM    875  CA  GLY A  58       1.214 -23.891   3.916  1.00  0.67           C  
ATOM    876  C   GLY A  58       2.171 -24.967   3.408  1.00  0.67           C  
ATOM    877  O   GLY A  58       2.903 -25.569   4.197  1.00  0.67           O  
ATOM    878  H   GLY A  58       1.109 -22.421   2.375  1.00  0.67           H  
ATOM    879 1HA  GLY A  58       1.767 -23.185   4.541  1.00  0.67           H  
ATOM    880 2HA  GLY A  58       0.451 -24.345   4.545  1.00  0.67           H  
ATOM    881  N   CYS A  59       2.184 -25.219   2.097  1.00  0.64           N  
ATOM    882  CA  CYS A  59       3.097 -26.229   1.587  1.00  0.64           C  
ATOM    883  C   CYS A  59       4.543 -25.849   1.812  1.00  0.64           C  
ATOM    884  O   CYS A  59       4.931 -24.685   1.691  1.00  0.64           O  
ATOM    885  CB  CYS A  59       2.936 -26.469   0.086  1.00  0.64           C  
ATOM    886  SG  CYS A  59       1.419 -27.163  -0.375  1.00  0.64           S  
ATOM    887  H   CYS A  59       1.542 -24.744   1.459  1.00  0.64           H  
ATOM    888  HA  CYS A  59       2.892 -27.155   2.114  1.00  0.64           H  
ATOM    889 1HB  CYS A  59       3.048 -25.524  -0.448  1.00  0.64           H  
ATOM    890 2HB  CYS A  59       3.729 -27.141  -0.252  1.00  0.64           H  
ATOM    891  HG  CYS A  59       0.692 -26.081  -0.025  1.00  0.64           H  
ATOM    892  N   ILE A  60       5.351 -26.849   2.132  1.00  0.63           N  
ATOM    893  CA  ILE A  60       6.780 -26.641   2.292  1.00  0.63           C  
ATOM    894  C   ILE A  60       7.505 -27.438   1.233  1.00  0.63           C  
ATOM    895  O   ILE A  60       7.281 -28.650   1.088  1.00  0.63           O  
ATOM    896  CB  ILE A  60       7.290 -27.002   3.685  1.00  0.63           C  
ATOM    897  CG1 ILE A  60       6.584 -26.138   4.732  1.00  0.63           C  
ATOM    898  CG2 ILE A  60       8.773 -26.777   3.742  1.00  0.63           C  
ATOM    899  CD1 ILE A  60       6.861 -26.556   6.138  1.00  0.63           C  
ATOM    900  H   ILE A  60       4.949 -27.779   2.221  1.00  0.63           H  
ATOM    901  HA  ILE A  60       6.997 -25.594   2.130  1.00  0.63           H  
ATOM    902  HB  ILE A  60       7.078 -28.043   3.900  1.00  0.63           H  
ATOM    903 1HG1 ILE A  60       6.899 -25.102   4.606  1.00  0.63           H  
ATOM    904 2HG1 ILE A  60       5.507 -26.191   4.570  1.00  0.63           H  
ATOM    905 1HG2 ILE A  60       9.146 -27.030   4.731  1.00  0.63           H  
ATOM    906 2HG2 ILE A  60       9.266 -27.402   3.003  1.00  0.63           H  
ATOM    907 3HG2 ILE A  60       8.986 -25.727   3.530  1.00  0.63           H  
ATOM    908 1HD1 ILE A  60       6.322 -25.897   6.821  1.00  0.63           H  
ATOM    909 2HD1 ILE A  60       6.533 -27.582   6.282  1.00  0.63           H  
ATOM    910 3HD1 ILE A  60       7.930 -26.487   6.332  1.00  0.63           H  
ATOM    911  N   LYS A  61       8.349 -26.748   0.477  1.00  0.63           N  
ATOM    912  CA  LYS A  61       9.045 -27.356  -0.639  1.00  0.63           C  
ATOM    913  C   LYS A  61      10.551 -27.250  -0.520  1.00  0.63           C  
ATOM    914  O   LYS A  61      11.087 -26.238  -0.065  1.00  0.63           O  
ATOM    915  CB  LYS A  61       8.584 -26.655  -1.919  1.00  0.63           C  
ATOM    916  CG  LYS A  61       7.096 -26.801  -2.144  1.00  0.63           C  
ATOM    917  CD  LYS A  61       6.593 -26.087  -3.368  1.00  0.63           C  
ATOM    918  CE  LYS A  61       5.093 -26.274  -3.451  1.00  0.63           C  
ATOM    919  NZ  LYS A  61       4.497 -25.622  -4.589  1.00  0.63           N  
ATOM    920  H   LYS A  61       8.492 -25.762   0.690  1.00  0.63           H  
ATOM    921  HA  LYS A  61       8.789 -28.411  -0.682  1.00  0.63           H  
ATOM    922 1HB  LYS A  61       8.828 -25.592  -1.866  1.00  0.63           H  
ATOM    923 2HB  LYS A  61       9.113 -27.078  -2.779  1.00  0.63           H  
ATOM    924 1HG  LYS A  61       6.861 -27.846  -2.227  1.00  0.63           H  
ATOM    925 2HG  LYS A  61       6.558 -26.401  -1.286  1.00  0.63           H  
ATOM    926 1HD  LYS A  61       6.821 -25.019  -3.300  1.00  0.63           H  
ATOM    927 2HD  LYS A  61       7.064 -26.495  -4.264  1.00  0.63           H  
ATOM    928 1HE  LYS A  61       4.891 -27.317  -3.524  1.00  0.63           H  
ATOM    929 2HE  LYS A  61       4.629 -25.887  -2.545  1.00  0.63           H  
ATOM    930 1HZ  LYS A  61       3.494 -25.829  -4.567  1.00  0.63           H  
ATOM    931 2HZ  LYS A  61       4.635 -24.629  -4.544  1.00  0.63           H  
ATOM    932 3HZ  LYS A  61       4.896 -25.987  -5.428  1.00  0.63           H  
ATOM    933  N   GLU A  62      11.238 -28.281  -0.975  1.00  0.64           N  
ATOM    934  CA  GLU A  62      12.684 -28.262  -1.035  1.00  0.64           C  
ATOM    935  C   GLU A  62      13.112 -28.033  -2.470  1.00  0.64           C  
ATOM    936  O   GLU A  62      12.636 -28.702  -3.392  1.00  0.64           O  
ATOM    937  CB  GLU A  62      13.291 -29.554  -0.497  1.00  0.64           C  
ATOM    938  CG  GLU A  62      14.813 -29.581  -0.525  1.00  0.64           C  
ATOM    939  CD  GLU A  62      15.398 -30.878  -0.044  1.00  0.64           C  
ATOM    940  OE1 GLU A  62      15.246 -31.194   1.114  1.00  0.64           O  
ATOM    941  OE2 GLU A  62      15.998 -31.568  -0.851  1.00  0.64           O  
ATOM    942  H   GLU A  62      10.739 -29.098  -1.312  1.00  0.64           H  
ATOM    943  HA  GLU A  62      13.056 -27.435  -0.436  1.00  0.64           H  
ATOM    944 1HB  GLU A  62      12.977 -29.696   0.536  1.00  0.64           H  
ATOM    945 2HB  GLU A  62      12.919 -30.401  -1.075  1.00  0.64           H  
ATOM    946 1HG  GLU A  62      15.153 -29.403  -1.543  1.00  0.64           H  
ATOM    947 2HG  GLU A  62      15.185 -28.764   0.093  1.00  0.64           H  
ATOM    948  N   TRP A  63      13.996 -27.075  -2.654  1.00  0.66           N  
ATOM    949  CA  TRP A  63      14.510 -26.743  -3.960  1.00  0.66           C  
ATOM    950  C   TRP A  63      15.984 -27.062  -4.041  1.00  0.66           C  
ATOM    951  O   TRP A  63      16.747 -26.736  -3.131  1.00  0.66           O  
ATOM    952  CB  TRP A  63      14.357 -25.249  -4.187  1.00  0.66           C  
ATOM    953  CG  TRP A  63      12.986 -24.765  -4.311  1.00  0.66           C  
ATOM    954  CD1 TRP A  63      12.085 -24.472  -3.322  1.00  0.66           C  
ATOM    955  CD2 TRP A  63      12.364 -24.429  -5.534  1.00  0.66           C  
ATOM    956  NE1 TRP A  63      10.936 -23.986  -3.883  1.00  0.66           N  
ATOM    957  CE2 TRP A  63      11.102 -23.947  -5.238  1.00  0.66           C  
ATOM    958  CE3 TRP A  63      12.776 -24.482  -6.837  1.00  0.66           C  
ATOM    959  CZ2 TRP A  63      10.263 -23.519  -6.219  1.00  0.66           C  
ATOM    960  CZ3 TRP A  63      11.931 -24.060  -7.825  1.00  0.66           C  
ATOM    961  CH2 TRP A  63      10.733 -23.591  -7.532  1.00  0.66           C  
ATOM    962  H   TRP A  63      14.325 -26.558  -1.847  1.00  0.66           H  
ATOM    963  HA  TRP A  63      13.976 -27.310  -4.723  1.00  0.66           H  
ATOM    964 1HB  TRP A  63      14.826 -24.714  -3.356  1.00  0.66           H  
ATOM    965 2HB  TRP A  63      14.896 -24.973  -5.093  1.00  0.66           H  
ATOM    966  HD1 TRP A  63      12.258 -24.596  -2.249  1.00  0.66           H  
ATOM    967  HE1 TRP A  63      10.109 -23.678  -3.381  1.00  0.66           H  
ATOM    968  HE3 TRP A  63      13.763 -24.864  -7.067  1.00  0.66           H  
ATOM    969  HZ2 TRP A  63       9.278 -23.126  -5.998  1.00  0.66           H  
ATOM    970  HZ3 TRP A  63      12.261 -24.111  -8.860  1.00  0.66           H  
ATOM    971  HH2 TRP A  63      10.130 -23.264  -8.345  1.00  0.66           H  
ATOM    972  N   ASN A  64      16.392 -27.617  -5.172  1.00  0.71           N  
ATOM    973  CA  ASN A  64      17.782 -27.933  -5.452  1.00  0.71           C  
ATOM    974  C   ASN A  64      18.175 -27.280  -6.777  1.00  0.71           C  
ATOM    975  O   ASN A  64      17.578 -27.566  -7.832  1.00  0.71           O  
ATOM    976  CB  ASN A  64      17.980 -29.436  -5.428  1.00  0.71           C  
ATOM    977  CG  ASN A  64      17.799 -30.018  -4.029  1.00  0.71           C  
ATOM    978  OD1 ASN A  64      18.731 -29.948  -3.217  1.00  0.71           O  
ATOM    979  ND2 ASN A  64      16.638 -30.569  -3.740  1.00  0.71           N  
ATOM    980  H   ASN A  64      15.695 -27.895  -5.862  1.00  0.71           H  
ATOM    981  HA  ASN A  64      18.407 -27.495  -4.678  1.00  0.71           H  
ATOM    982 1HB  ASN A  64      17.268 -29.910  -6.111  1.00  0.71           H  
ATOM    983 2HB  ASN A  64      18.983 -29.673  -5.783  1.00  0.71           H  
ATOM    984 1HD2 ASN A  64      16.466 -30.959  -2.802  1.00  0.71           H  
ATOM    985 2HD2 ASN A  64      15.913 -30.599  -4.427  1.00  0.71           H  
ATOM    986  N   TYR A  65      19.148 -26.368  -6.708  1.00  0.77           N  
ATOM    987  CA  TYR A  65      19.523 -25.530  -7.848  1.00  0.77           C  
ATOM    988  C   TYR A  65      21.007 -25.143  -7.927  1.00  0.77           C  
ATOM    989  O   TYR A  65      21.780 -25.388  -7.011  1.00  0.77           O  
ATOM    990  CB  TYR A  65      18.599 -24.303  -7.821  1.00  0.77           C  
ATOM    991  CG  TYR A  65      18.696 -23.440  -6.582  1.00  0.77           C  
ATOM    992  CD1 TYR A  65      19.476 -22.307  -6.573  1.00  0.77           C  
ATOM    993  CD2 TYR A  65      17.988 -23.808  -5.434  1.00  0.77           C  
ATOM    994  CE1 TYR A  65      19.538 -21.520  -5.434  1.00  0.77           C  
ATOM    995  CE2 TYR A  65      18.059 -23.033  -4.298  1.00  0.77           C  
ATOM    996  CZ  TYR A  65      18.828 -21.886  -4.300  1.00  0.77           C  
ATOM    997  OH  TYR A  65      18.894 -21.091  -3.185  1.00  0.77           O  
ATOM    998  H   TYR A  65      19.615 -26.230  -5.809  1.00  0.77           H  
ATOM    999  HA  TYR A  65      19.306 -26.090  -8.755  1.00  0.77           H  
ATOM   1000 1HB  TYR A  65      18.818 -23.676  -8.670  1.00  0.77           H  
ATOM   1001 2HB  TYR A  65      17.575 -24.629  -7.920  1.00  0.77           H  
ATOM   1002  HD1 TYR A  65      20.023 -22.032  -7.465  1.00  0.77           H  
ATOM   1003  HD2 TYR A  65      17.376 -24.706  -5.434  1.00  0.77           H  
ATOM   1004  HE1 TYR A  65      20.140 -20.615  -5.423  1.00  0.77           H  
ATOM   1005  HE2 TYR A  65      17.503 -23.325  -3.407  1.00  0.77           H  
ATOM   1006  HH  TYR A  65      19.442 -20.326  -3.377  1.00  0.77           H  
ATOM   1007  N   VAL A  66      21.403 -24.584  -9.069  1.00  0.84           N  
ATOM   1008  CA  VAL A  66      22.777 -24.168  -9.363  1.00  0.84           C  
ATOM   1009  C   VAL A  66      23.053 -22.685  -9.069  1.00  0.84           C  
ATOM   1010  O   VAL A  66      24.166 -22.279  -8.690  1.00  0.84           O  
ATOM   1011  CB  VAL A  66      23.069 -24.464 -10.834  1.00  0.84           C  
ATOM   1012  CG1 VAL A  66      24.436 -23.963 -11.193  1.00  0.84           C  
ATOM   1013  CG2 VAL A  66      22.922 -25.955 -11.081  1.00  0.84           C  
ATOM   1014  H   VAL A  66      20.702 -24.448  -9.790  1.00  0.84           H  
ATOM   1015  HA  VAL A  66      23.449 -24.768  -8.748  1.00  0.84           H  
ATOM   1016  HB  VAL A  66      22.349 -23.928 -11.462  1.00  0.84           H  
ATOM   1017 1HG1 VAL A  66      24.631 -24.162 -12.247  1.00  0.84           H  
ATOM   1018 2HG1 VAL A  66      24.468 -22.896 -11.017  1.00  0.84           H  
ATOM   1019 3HG1 VAL A  66      25.180 -24.470 -10.579  1.00  0.84           H  
ATOM   1020 1HG2 VAL A  66      23.112 -26.167 -12.135  1.00  0.84           H  
ATOM   1021 2HG2 VAL A  66      23.634 -26.500 -10.463  1.00  0.84           H  
ATOM   1022 3HG2 VAL A  66      21.905 -26.263 -10.827  1.00  0.84           H  
ATOM   1023  N   LEU A  67      22.077 -21.849  -9.377  1.00  0.92           N  
ATOM   1024  CA  LEU A  67      22.162 -20.399  -9.202  1.00  0.92           C  
ATOM   1025  C   LEU A  67      23.277 -19.776 -10.047  1.00  0.92           C  
ATOM   1026  O   LEU A  67      23.050 -19.331 -11.170  1.00  0.92           O  
ATOM   1027  CB  LEU A  67      22.384 -20.018  -7.710  1.00  0.92           C  
ATOM   1028  CG  LEU A  67      22.316 -18.502  -7.398  1.00  0.92           C  
ATOM   1029  CD1 LEU A  67      20.931 -18.057  -7.670  1.00  0.92           C  
ATOM   1030  CD2 LEU A  67      22.665 -18.208  -5.982  1.00  0.92           C  
ATOM   1031  H   LEU A  67      21.209 -22.239  -9.715  1.00  0.92           H  
ATOM   1032  HA  LEU A  67      21.235 -19.964  -9.512  1.00  0.92           H  
ATOM   1033 1HB  LEU A  67      21.625 -20.481  -7.134  1.00  0.92           H  
ATOM   1034 2HB  LEU A  67      23.332 -20.392  -7.346  1.00  0.92           H  
ATOM   1035  HG  LEU A  67      22.999 -17.959  -8.046  1.00  0.92           H  
ATOM   1036 1HD1 LEU A  67      20.848 -17.003  -7.456  1.00  0.92           H  
ATOM   1037 2HD1 LEU A  67      20.701 -18.246  -8.708  1.00  0.92           H  
ATOM   1038 3HD1 LEU A  67      20.243 -18.603  -7.032  1.00  0.92           H  
ATOM   1039 1HD2 LEU A  67      22.593 -17.134  -5.809  1.00  0.92           H  
ATOM   1040 2HD2 LEU A  67      21.973 -18.717  -5.331  1.00  0.92           H  
ATOM   1041 3HD2 LEU A  67      23.686 -18.538  -5.780  1.00  0.92           H  
ATOM   1042  N   GLU A  68      24.481 -19.771  -9.487  1.00  0.97           N  
ATOM   1043  CA  GLU A  68      25.662 -19.140 -10.060  1.00  0.97           C  
ATOM   1044  C   GLU A  68      26.783 -20.121 -10.404  1.00  0.97           C  
ATOM   1045  O   GLU A  68      27.842 -19.710 -10.882  1.00  0.97           O  
ATOM   1046  CB  GLU A  68      26.179 -18.072  -9.091  1.00  0.97           C  
ATOM   1047  CG  GLU A  68      26.556 -18.608  -7.711  1.00  0.97           C  
ATOM   1048  CD  GLU A  68      27.035 -17.526  -6.767  1.00  0.97           C  
ATOM   1049  OE1 GLU A  68      27.123 -16.394  -7.183  1.00  0.97           O  
ATOM   1050  OE2 GLU A  68      27.308 -17.835  -5.629  1.00  0.97           O  
ATOM   1051  H   GLU A  68      24.568 -20.262  -8.609  1.00  0.97           H  
ATOM   1052  HA  GLU A  68      25.361 -18.645 -10.984  1.00  0.97           H  
ATOM   1053 1HB  GLU A  68      27.056 -17.588  -9.517  1.00  0.97           H  
ATOM   1054 2HB  GLU A  68      25.415 -17.308  -8.952  1.00  0.97           H  
ATOM   1055 1HG  GLU A  68      25.686 -19.101  -7.277  1.00  0.97           H  
ATOM   1056 2HG  GLU A  68      27.338 -19.360  -7.827  1.00  0.97           H  
ATOM   1057  N   GLY A  69      26.558 -21.411 -10.166  1.00  0.99           N  
ATOM   1058  CA  GLY A  69      27.597 -22.415 -10.396  1.00  0.99           C  
ATOM   1059  C   GLY A  69      27.977 -23.190  -9.132  1.00  0.99           C  
ATOM   1060  O   GLY A  69      29.110 -23.657  -8.999  1.00  0.99           O  
ATOM   1061  H   GLY A  69      25.660 -21.690  -9.782  1.00  0.99           H  
ATOM   1062 1HA  GLY A  69      27.262 -23.111 -11.163  1.00  0.99           H  
ATOM   1063 2HA  GLY A  69      28.485 -21.926 -10.793  1.00  0.99           H  
ATOM   1064  N   LYS A  70      27.032 -23.311  -8.203  1.00  0.95           N  
ATOM   1065  CA  LYS A  70      27.226 -24.038  -6.953  1.00  0.95           C  
ATOM   1066  C   LYS A  70      25.963 -24.774  -6.595  1.00  0.95           C  
ATOM   1067  O   LYS A  70      24.912 -24.160  -6.500  1.00  0.95           O  
ATOM   1068  CB  LYS A  70      27.550 -23.090  -5.791  1.00  0.95           C  
ATOM   1069  CG  LYS A  70      27.714 -23.819  -4.438  1.00  0.95           C  
ATOM   1070  CD  LYS A  70      28.043 -22.888  -3.274  1.00  0.95           C  
ATOM   1071  CE  LYS A  70      28.216 -23.689  -1.952  1.00  0.95           C  
ATOM   1072  NZ  LYS A  70      26.909 -24.302  -1.444  1.00  0.95           N  
ATOM   1073  H   LYS A  70      26.111 -22.913  -8.377  1.00  0.95           H  
ATOM   1074  HA  LYS A  70      28.027 -24.766  -7.078  1.00  0.95           H  
ATOM   1075 1HB  LYS A  70      28.472 -22.547  -6.005  1.00  0.95           H  
ATOM   1076 2HB  LYS A  70      26.748 -22.355  -5.685  1.00  0.95           H  
ATOM   1077 1HG  LYS A  70      26.782 -24.320  -4.198  1.00  0.95           H  
ATOM   1078 2HG  LYS A  70      28.493 -24.574  -4.524  1.00  0.95           H  
ATOM   1079 1HD  LYS A  70      28.961 -22.339  -3.487  1.00  0.95           H  
ATOM   1080 2HD  LYS A  70      27.229 -22.171  -3.145  1.00  0.95           H  
ATOM   1081 1HE  LYS A  70      28.928 -24.492  -2.128  1.00  0.95           H  
ATOM   1082 2HE  LYS A  70      28.613 -23.027  -1.183  1.00  0.95           H  
ATOM   1083 1HZ  LYS A  70      27.066 -24.812  -0.592  1.00  0.95           H  
ATOM   1084 2HZ  LYS A  70      26.196 -23.586  -1.233  1.00  0.95           H  
ATOM   1085 3HZ  LYS A  70      26.516 -24.940  -2.136  1.00  0.95           H  
ATOM   1086  N   ALA A  71      26.026 -26.077  -6.382  1.00  0.88           N  
ATOM   1087  CA  ALA A  71      24.783 -26.710  -5.985  1.00  0.88           C  
ATOM   1088  C   ALA A  71      24.324 -26.110  -4.657  1.00  0.88           C  
ATOM   1089  O   ALA A  71      25.086 -26.064  -3.682  1.00  0.88           O  
ATOM   1090  CB  ALA A  71      24.948 -28.208  -5.873  1.00  0.88           C  
ATOM   1091  H   ALA A  71      26.887 -26.596  -6.475  1.00  0.88           H  
ATOM   1092  HA  ALA A  71      24.026 -26.490  -6.738  1.00  0.88           H  
ATOM   1093 1HB  ALA A  71      23.995 -28.652  -5.583  1.00  0.88           H  
ATOM   1094 2HB  ALA A  71      25.259 -28.613  -6.835  1.00  0.88           H  
ATOM   1095 3HB  ALA A  71      25.699 -28.437  -5.121  1.00  0.88           H  
ATOM   1096  N   MET A  72      23.061 -25.725  -4.614  1.00  0.80           N  
ATOM   1097  CA  MET A  72      22.419 -25.134  -3.455  1.00  0.80           C  
ATOM   1098  C   MET A  72      21.112 -25.811  -3.138  1.00  0.80           C  
ATOM   1099  O   MET A  72      20.372 -26.220  -4.037  1.00  0.80           O  
ATOM   1100  CB  MET A  72      22.152 -23.654  -3.714  1.00  0.80           C  
ATOM   1101  CG  MET A  72      23.377 -22.789  -3.801  1.00  0.80           C  
ATOM   1102  SD  MET A  72      22.973 -21.112  -4.179  1.00  0.80           S  
ATOM   1103  CE  MET A  72      22.229 -20.457  -2.687  1.00  0.80           C  
ATOM   1104  H   MET A  72      22.526 -25.786  -5.468  1.00  0.80           H  
ATOM   1105  HA  MET A  72      23.077 -25.243  -2.592  1.00  0.80           H  
ATOM   1106 1HB  MET A  72      21.625 -23.557  -4.663  1.00  0.80           H  
ATOM   1107 2HB  MET A  72      21.502 -23.257  -2.933  1.00  0.80           H  
ATOM   1108 1HG  MET A  72      23.908 -22.816  -2.847  1.00  0.80           H  
ATOM   1109 2HG  MET A  72      24.039 -23.152  -4.556  1.00  0.80           H  
ATOM   1110 1HE  MET A  72      21.924 -19.424  -2.856  1.00  0.80           H  
ATOM   1111 2HE  MET A  72      21.364 -21.055  -2.412  1.00  0.80           H  
ATOM   1112 3HE  MET A  72      22.955 -20.480  -1.890  1.00  0.80           H  
ATOM   1113  N   THR A  73      20.802 -25.874  -1.855  1.00  0.73           N  
ATOM   1114  CA  THR A  73      19.531 -26.411  -1.416  1.00  0.73           C  
ATOM   1115  C   THR A  73      18.848 -25.393  -0.524  1.00  0.73           C  
ATOM   1116  O   THR A  73      19.499 -24.748   0.313  1.00  0.73           O  
ATOM   1117  CB  THR A  73      19.681 -27.744  -0.656  1.00  0.73           C  
ATOM   1118  OG1 THR A  73      20.343 -28.708  -1.488  1.00  0.73           O  
ATOM   1119  CG2 THR A  73      18.292 -28.304  -0.254  1.00  0.73           C  
ATOM   1120  H   THR A  73      21.465 -25.540  -1.168  1.00  0.73           H  
ATOM   1121  HA  THR A  73      18.908 -26.584  -2.284  1.00  0.73           H  
ATOM   1122  HB  THR A  73      20.277 -27.584   0.240  1.00  0.73           H  
ATOM   1123  HG1 THR A  73      19.730 -29.028  -2.178  1.00  0.73           H  
ATOM   1124 1HG2 THR A  73      18.416 -29.249   0.271  1.00  0.73           H  
ATOM   1125 2HG2 THR A  73      17.771 -27.610   0.395  1.00  0.73           H  
ATOM   1126 3HG2 THR A  73      17.697 -28.470  -1.155  1.00  0.73           H  
ATOM   1127  N   ALA A  74      17.543 -25.239  -0.711  1.00  0.67           N  
ATOM   1128  CA  ALA A  74      16.767 -24.356   0.147  1.00  0.67           C  
ATOM   1129  C   ALA A  74      15.394 -24.921   0.408  1.00  0.67           C  
ATOM   1130  O   ALA A  74      14.827 -25.648  -0.404  1.00  0.67           O  
ATOM   1131  CB  ALA A  74      16.633 -22.966  -0.466  1.00  0.67           C  
ATOM   1132  H   ALA A  74      17.099 -25.772  -1.460  1.00  0.67           H  
ATOM   1133  HA  ALA A  74      17.270 -24.291   1.103  1.00  0.67           H  
ATOM   1134 1HB  ALA A  74      16.065 -22.329   0.214  1.00  0.67           H  
ATOM   1135 2HB  ALA A  74      17.624 -22.538  -0.625  1.00  0.67           H  
ATOM   1136 3HB  ALA A  74      16.109 -23.036  -1.417  1.00  0.67           H  
ATOM   1137  N   VAL A  75      14.852 -24.580   1.558  1.00  0.64           N  
ATOM   1138  CA  VAL A  75      13.516 -25.010   1.915  1.00  0.64           C  
ATOM   1139  C   VAL A  75      12.634 -23.800   2.088  1.00  0.64           C  
ATOM   1140  O   VAL A  75      12.953 -22.883   2.865  1.00  0.64           O  
ATOM   1141  CB  VAL A  75      13.525 -25.859   3.184  1.00  0.64           C  
ATOM   1142  CG1 VAL A  75      12.116 -26.257   3.525  1.00  0.64           C  
ATOM   1143  CG2 VAL A  75      14.412 -27.080   2.965  1.00  0.64           C  
ATOM   1144  H   VAL A  75      15.377 -23.980   2.188  1.00  0.64           H  
ATOM   1145  HA  VAL A  75      13.114 -25.614   1.109  1.00  0.64           H  
ATOM   1146  HB  VAL A  75      13.905 -25.269   4.010  1.00  0.64           H  
ATOM   1147 1HG1 VAL A  75      12.112 -26.854   4.435  1.00  0.64           H  
ATOM   1148 2HG1 VAL A  75      11.513 -25.363   3.679  1.00  0.64           H  
ATOM   1149 3HG1 VAL A  75      11.701 -26.843   2.701  1.00  0.64           H  
ATOM   1150 1HG2 VAL A  75      14.424 -27.688   3.867  1.00  0.64           H  
ATOM   1151 2HG2 VAL A  75      14.018 -27.670   2.134  1.00  0.64           H  
ATOM   1152 3HG2 VAL A  75      15.427 -26.761   2.733  1.00  0.64           H  
ATOM   1153  N   GLU A  76      11.529 -23.801   1.354  1.00  0.62           N  
ATOM   1154  CA  GLU A  76      10.630 -22.670   1.344  1.00  0.62           C  
ATOM   1155  C   GLU A  76       9.209 -23.020   1.746  1.00  0.62           C  
ATOM   1156  O   GLU A  76       8.707 -24.095   1.424  1.00  0.62           O  
ATOM   1157  CB  GLU A  76      10.589 -22.080  -0.069  1.00  0.62           C  
ATOM   1158  CG  GLU A  76      11.921 -21.584  -0.596  1.00  0.62           C  
ATOM   1159  CD  GLU A  76      11.818 -20.920  -1.954  1.00  0.62           C  
ATOM   1160  OE1 GLU A  76      10.726 -20.811  -2.454  1.00  0.62           O  
ATOM   1161  OE2 GLU A  76      12.835 -20.564  -2.504  1.00  0.62           O  
ATOM   1162  H   GLU A  76      11.330 -24.613   0.772  1.00  0.62           H  
ATOM   1163  HA  GLU A  76      11.010 -21.936   2.041  1.00  0.62           H  
ATOM   1164 1HB  GLU A  76      10.212 -22.832  -0.764  1.00  0.62           H  
ATOM   1165 2HB  GLU A  76       9.890 -21.239  -0.085  1.00  0.62           H  
ATOM   1166 1HG  GLU A  76      12.299 -20.882   0.109  1.00  0.62           H  
ATOM   1167 2HG  GLU A  76      12.622 -22.419  -0.653  1.00  0.62           H  
ATOM   1168  N   GLU A  77       8.539 -22.083   2.403  1.00  0.62           N  
ATOM   1169  CA  GLU A  77       7.122 -22.246   2.724  1.00  0.62           C  
ATOM   1170  C   GLU A  77       6.324 -21.371   1.768  1.00  0.62           C  
ATOM   1171  O   GLU A  77       6.704 -20.219   1.543  1.00  0.62           O  
ATOM   1172  CB  GLU A  77       6.829 -21.901   4.185  1.00  0.62           C  
ATOM   1173  CG  GLU A  77       5.369 -22.108   4.587  1.00  0.62           C  
ATOM   1174  CD  GLU A  77       5.100 -21.831   6.042  1.00  0.62           C  
ATOM   1175  OE1 GLU A  77       6.030 -21.553   6.761  1.00  0.62           O  
ATOM   1176  OE2 GLU A  77       3.957 -21.891   6.434  1.00  0.62           O  
ATOM   1177  H   GLU A  77       9.036 -21.228   2.654  1.00  0.62           H  
ATOM   1178  HA  GLU A  77       6.830 -23.280   2.558  1.00  0.62           H  
ATOM   1179 1HB  GLU A  77       7.447 -22.521   4.834  1.00  0.62           H  
ATOM   1180 2HB  GLU A  77       7.091 -20.860   4.374  1.00  0.62           H  
ATOM   1181 1HG  GLU A  77       4.740 -21.450   3.986  1.00  0.62           H  
ATOM   1182 2HG  GLU A  77       5.083 -23.139   4.355  1.00  0.62           H  
ATOM   1183  N   THR A  78       5.254 -21.913   1.178  1.00  0.62           N  
ATOM   1184  CA  THR A  78       4.480 -21.145   0.200  1.00  0.62           C  
ATOM   1185  C   THR A  78       3.050 -20.820   0.650  1.00  0.62           C  
ATOM   1186  O   THR A  78       2.326 -21.688   1.153  1.00  0.62           O  
ATOM   1187  CB  THR A  78       4.404 -21.885  -1.155  1.00  0.62           C  
ATOM   1188  OG1 THR A  78       5.733 -22.121  -1.659  1.00  0.62           O  
ATOM   1189  CG2 THR A  78       3.659 -21.004  -2.180  1.00  0.62           C  
ATOM   1190  H   THR A  78       4.996 -22.875   1.399  1.00  0.62           H  
ATOM   1191  HA  THR A  78       4.991 -20.204   0.032  1.00  0.62           H  
ATOM   1192  HB  THR A  78       3.889 -22.839  -1.030  1.00  0.62           H  
ATOM   1193  HG1 THR A  78       6.095 -21.307  -2.070  1.00  0.62           H  
ATOM   1194 1HG2 THR A  78       3.625 -21.516  -3.137  1.00  0.62           H  
ATOM   1195 2HG2 THR A  78       2.655 -20.805  -1.854  1.00  0.62           H  
ATOM   1196 3HG2 THR A  78       4.184 -20.057  -2.296  1.00  0.62           H  
ATOM   1197  N   THR A  79       2.663 -19.565   0.420  1.00  0.64           N  
ATOM   1198  CA  THR A  79       1.326 -19.033   0.658  1.00  0.64           C  
ATOM   1199  C   THR A  79       0.712 -18.639  -0.689  1.00  0.64           C  
ATOM   1200  O   THR A  79       1.376 -18.010  -1.517  1.00  0.64           O  
ATOM   1201  CB  THR A  79       1.371 -17.810   1.592  1.00  0.64           C  
ATOM   1202  OG1 THR A  79       1.920 -18.193   2.857  1.00  0.64           O  
ATOM   1203  CG2 THR A  79      -0.030 -17.241   1.796  1.00  0.64           C  
ATOM   1204  H   THR A  79       3.362 -18.935   0.026  1.00  0.64           H  
ATOM   1205  HA  THR A  79       0.704 -19.804   1.108  1.00  0.64           H  
ATOM   1206  HB  THR A  79       2.008 -17.050   1.153  1.00  0.64           H  
ATOM   1207  HG1 THR A  79       2.091 -17.405   3.381  1.00  0.64           H  
ATOM   1208 1HG2 THR A  79       0.023 -16.379   2.458  1.00  0.64           H  
ATOM   1209 2HG2 THR A  79      -0.448 -16.932   0.838  1.00  0.64           H  
ATOM   1210 3HG2 THR A  79      -0.670 -18.003   2.240  1.00  0.64           H  
ATOM   1211  N   HIS A  80      -0.549 -19.000  -0.930  1.00  0.65           N  
ATOM   1212  CA  HIS A  80      -1.147 -18.663  -2.220  1.00  0.65           C  
ATOM   1213  C   HIS A  80      -2.366 -17.768  -2.065  1.00  0.65           C  
ATOM   1214  O   HIS A  80      -3.079 -17.829  -1.062  1.00  0.65           O  
ATOM   1215  CB  HIS A  80      -1.610 -19.919  -2.950  1.00  0.65           C  
ATOM   1216  CG  HIS A  80      -0.578 -20.917  -3.193  1.00  0.65           C  
ATOM   1217  ND1 HIS A  80      -0.197 -21.823  -2.244  1.00  0.65           N  
ATOM   1218  CD2 HIS A  80       0.145 -21.175  -4.269  1.00  0.65           C  
ATOM   1219  CE1 HIS A  80       0.726 -22.611  -2.736  1.00  0.65           C  
ATOM   1220  NE2 HIS A  80       0.969 -22.238  -3.966  1.00  0.65           N  
ATOM   1221  H   HIS A  80      -1.091 -19.521  -0.246  1.00  0.65           H  
ATOM   1222  HA  HIS A  80      -0.429 -18.137  -2.848  1.00  0.65           H  
ATOM   1223 1HB  HIS A  80      -2.404 -20.394  -2.372  1.00  0.65           H  
ATOM   1224 2HB  HIS A  80      -2.040 -19.634  -3.916  1.00  0.65           H  
ATOM   1225  HD1 HIS A  80      -0.578 -21.897  -1.322  1.00  0.65           H  
ATOM   1226  HD2 HIS A  80       0.163 -20.710  -5.248  1.00  0.65           H  
ATOM   1227  HE1 HIS A  80       1.164 -23.407  -2.130  1.00  0.65           H  
ATOM   1228  N   ALA A  81      -2.617 -16.970  -3.095  1.00  0.66           N  
ATOM   1229  CA  ALA A  81      -3.770 -16.082  -3.185  1.00  0.66           C  
ATOM   1230  C   ALA A  81      -4.258 -16.057  -4.628  1.00  0.66           C  
ATOM   1231  O   ALA A  81      -4.021 -15.090  -5.374  1.00  0.66           O  
ATOM   1232  CB  ALA A  81      -3.420 -14.700  -2.690  1.00  0.66           C  
ATOM   1233  H   ALA A  81      -1.945 -16.938  -3.867  1.00  0.66           H  
ATOM   1234  HA  ALA A  81      -4.574 -16.485  -2.566  1.00  0.66           H  
ATOM   1235 1HB  ALA A  81      -4.300 -14.058  -2.757  1.00  0.66           H  
ATOM   1236 2HB  ALA A  81      -3.091 -14.761  -1.652  1.00  0.66           H  
ATOM   1237 3HB  ALA A  81      -2.628 -14.298  -3.295  1.00  0.66           H  
ATOM   1238  N   ASP A  82      -4.882 -17.167  -5.042  1.00  0.66           N  
ATOM   1239  CA  ASP A  82      -5.265 -17.400  -6.436  1.00  0.66           C  
ATOM   1240  C   ASP A  82      -6.124 -16.272  -7.001  1.00  0.66           C  
ATOM   1241  O   ASP A  82      -5.963 -15.892  -8.160  1.00  0.66           O  
ATOM   1242  CB  ASP A  82      -6.071 -18.700  -6.558  1.00  0.66           C  
ATOM   1243  CG  ASP A  82      -5.269 -20.000  -6.357  1.00  0.66           C  
ATOM   1244  OD1 ASP A  82      -4.048 -19.986  -6.345  1.00  0.66           O  
ATOM   1245  OD2 ASP A  82      -5.882 -21.035  -6.235  1.00  0.66           O  
ATOM   1246  H   ASP A  82      -5.078 -17.884  -4.355  1.00  0.66           H  
ATOM   1247  HA  ASP A  82      -4.361 -17.473  -7.037  1.00  0.66           H  
ATOM   1248 1HB  ASP A  82      -6.881 -18.680  -5.823  1.00  0.66           H  
ATOM   1249 2HB  ASP A  82      -6.540 -18.734  -7.542  1.00  0.66           H  
ATOM   1250  N   GLU A  83      -6.976 -15.691  -6.166  1.00  0.66           N  
ATOM   1251  CA  GLU A  83      -7.876 -14.601  -6.547  1.00  0.66           C  
ATOM   1252  C   GLU A  83      -7.161 -13.316  -7.013  1.00  0.66           C  
ATOM   1253  O   GLU A  83      -7.777 -12.447  -7.633  1.00  0.66           O  
ATOM   1254  CB  GLU A  83      -8.822 -14.316  -5.380  1.00  0.66           C  
ATOM   1255  CG  GLU A  83      -8.125 -13.943  -4.076  1.00  0.66           C  
ATOM   1256  CD  GLU A  83      -7.724 -15.146  -3.256  1.00  0.66           C  
ATOM   1257  OE1 GLU A  83      -7.759 -16.239  -3.777  1.00  0.66           O  
ATOM   1258  OE2 GLU A  83      -7.374 -14.970  -2.113  1.00  0.66           O  
ATOM   1259  H   GLU A  83      -7.021 -16.043  -5.222  1.00  0.66           H  
ATOM   1260  HA  GLU A  83      -8.482 -14.954  -7.382  1.00  0.66           H  
ATOM   1261 1HB  GLU A  83      -9.490 -13.498  -5.646  1.00  0.66           H  
ATOM   1262 2HB  GLU A  83      -9.438 -15.195  -5.189  1.00  0.66           H  
ATOM   1263 1HG  GLU A  83      -7.239 -13.403  -4.306  1.00  0.66           H  
ATOM   1264 2HG  GLU A  83      -8.775 -13.297  -3.489  1.00  0.66           H  
ATOM   1265  N   THR A  84      -5.866 -13.204  -6.707  1.00  0.64           N  
ATOM   1266  CA  THR A  84      -5.027 -12.079  -7.093  1.00  0.64           C  
ATOM   1267  C   THR A  84      -3.929 -12.536  -8.033  1.00  0.64           C  
ATOM   1268  O   THR A  84      -3.065 -11.751  -8.413  1.00  0.64           O  
ATOM   1269  CB  THR A  84      -4.359 -11.430  -5.867  1.00  0.64           C  
ATOM   1270  OG1 THR A  84      -3.564 -12.428  -5.183  1.00  0.64           O  
ATOM   1271  CG2 THR A  84      -5.383 -10.865  -4.919  1.00  0.64           C  
ATOM   1272  H   THR A  84      -5.418 -13.956  -6.185  1.00  0.64           H  
ATOM   1273  HA  THR A  84      -5.640 -11.339  -7.608  1.00  0.64           H  
ATOM   1274  HB  THR A  84      -3.706 -10.626  -6.200  1.00  0.64           H  
ATOM   1275  HG1 THR A  84      -4.042 -13.295  -5.181  1.00  0.64           H  
ATOM   1276 1HG2 THR A  84      -4.875 -10.415  -4.068  1.00  0.64           H  
ATOM   1277 2HG2 THR A  84      -5.976 -10.109  -5.434  1.00  0.64           H  
ATOM   1278 3HG2 THR A  84      -6.025 -11.643  -4.572  1.00  0.64           H  
ATOM   1279  N   ARG A  85      -3.928 -13.829  -8.355  1.00  0.63           N  
ATOM   1280  CA  ARG A  85      -2.873 -14.475  -9.121  1.00  0.63           C  
ATOM   1281  C   ARG A  85      -1.485 -14.253  -8.515  1.00  0.63           C  
ATOM   1282  O   ARG A  85      -0.516 -13.973  -9.239  1.00  0.63           O  
ATOM   1283  CB  ARG A  85      -2.880 -14.041 -10.573  1.00  0.63           C  
ATOM   1284  CG  ARG A  85      -4.164 -14.403 -11.332  1.00  0.63           C  
ATOM   1285  CD  ARG A  85      -4.046 -14.125 -12.793  1.00  0.63           C  
ATOM   1286  NE  ARG A  85      -5.298 -14.368 -13.517  1.00  0.63           N  
ATOM   1287  CZ  ARG A  85      -5.764 -15.585 -13.891  1.00  0.63           C  
ATOM   1288  NH1 ARG A  85      -5.091 -16.672 -13.600  1.00  0.63           N  
ATOM   1289  NH2 ARG A  85      -6.909 -15.676 -14.548  1.00  0.63           N  
ATOM   1290  H   ARG A  85      -4.708 -14.414  -8.074  1.00  0.63           H  
ATOM   1291  HA  ARG A  85      -3.076 -15.547  -9.108  1.00  0.63           H  
ATOM   1292 1HB  ARG A  85      -2.736 -12.963 -10.650  1.00  0.63           H  
ATOM   1293 2HB  ARG A  85      -2.048 -14.516 -11.099  1.00  0.63           H  
ATOM   1294 1HG  ARG A  85      -4.372 -15.465 -11.196  1.00  0.63           H  
ATOM   1295 2HG  ARG A  85      -4.995 -13.818 -10.936  1.00  0.63           H  
ATOM   1296 1HD  ARG A  85      -3.783 -13.082 -12.924  1.00  0.63           H  
ATOM   1297 2HD  ARG A  85      -3.266 -14.753 -13.225  1.00  0.63           H  
ATOM   1298  HE  ARG A  85      -5.853 -13.561 -13.763  1.00  0.63           H  
ATOM   1299 1HH1 ARG A  85      -4.220 -16.604 -13.093  1.00  0.63           H  
ATOM   1300 2HH1 ARG A  85      -5.450 -17.604 -13.891  1.00  0.63           H  
ATOM   1301 1HH2 ARG A  85      -7.431 -14.843 -14.770  1.00  0.63           H  
ATOM   1302 2HH2 ARG A  85      -7.272 -16.583 -14.822  1.00  0.63           H  
ATOM   1303  N   THR A  86      -1.380 -14.396  -7.179  1.00  0.61           N  
ATOM   1304  CA  THR A  86      -0.074 -14.237  -6.540  1.00  0.61           C  
ATOM   1305  C   THR A  86       0.359 -15.410  -5.674  1.00  0.61           C  
ATOM   1306  O   THR A  86      -0.462 -16.151  -5.109  1.00  0.61           O  
ATOM   1307  CB  THR A  86      -0.010 -12.983  -5.629  1.00  0.61           C  
ATOM   1308  OG1 THR A  86      -0.933 -13.094  -4.552  1.00  0.61           O  
ATOM   1309  CG2 THR A  86      -0.325 -11.774  -6.377  1.00  0.61           C  
ATOM   1310  H   THR A  86      -2.208 -14.608  -6.618  1.00  0.61           H  
ATOM   1311  HA  THR A  86       0.670 -14.126  -7.323  1.00  0.61           H  
ATOM   1312  HB  THR A  86       1.004 -12.900  -5.227  1.00  0.61           H  
ATOM   1313  HG1 THR A  86      -1.822 -12.807  -4.852  1.00  0.61           H  
ATOM   1314 1HG2 THR A  86      -0.251 -10.903  -5.733  1.00  0.61           H  
ATOM   1315 2HG2 THR A  86       0.363 -11.698  -7.163  1.00  0.61           H  
ATOM   1316 3HG2 THR A  86      -1.315 -11.842  -6.767  1.00  0.61           H  
ATOM   1317  N   LEU A  87       1.681 -15.536  -5.551  1.00  0.60           N  
ATOM   1318  CA  LEU A  87       2.288 -16.481  -4.629  1.00  0.60           C  
ATOM   1319  C   LEU A  87       3.346 -15.800  -3.775  1.00  0.60           C  
ATOM   1320  O   LEU A  87       4.116 -14.964  -4.265  1.00  0.60           O  
ATOM   1321  CB  LEU A  87       2.979 -17.637  -5.352  1.00  0.60           C  
ATOM   1322  CG  LEU A  87       2.166 -18.494  -6.224  1.00  0.60           C  
ATOM   1323  CD1 LEU A  87       2.249 -18.013  -7.646  1.00  0.60           C  
ATOM   1324  CD2 LEU A  87       2.686 -19.846  -6.124  1.00  0.60           C  
ATOM   1325  H   LEU A  87       2.271 -14.914  -6.107  1.00  0.60           H  
ATOM   1326  HA  LEU A  87       1.518 -16.879  -3.967  1.00  0.60           H  
ATOM   1327 1HB  LEU A  87       3.776 -17.253  -5.933  1.00  0.60           H  
ATOM   1328 2HB  LEU A  87       3.412 -18.288  -4.587  1.00  0.60           H  
ATOM   1329  HG  LEU A  87       1.121 -18.467  -5.903  1.00  0.60           H  
ATOM   1330 1HD1 LEU A  87       1.660 -18.672  -8.281  1.00  0.60           H  
ATOM   1331 2HD1 LEU A  87       1.880 -16.996  -7.725  1.00  0.60           H  
ATOM   1332 3HD1 LEU A  87       3.285 -18.047  -7.966  1.00  0.60           H  
ATOM   1333 1HD2 LEU A  87       2.090 -20.469  -6.749  1.00  0.60           H  
ATOM   1334 2HD2 LEU A  87       3.717 -19.864  -6.450  1.00  0.60           H  
ATOM   1335 3HD2 LEU A  87       2.633 -20.185  -5.097  1.00  0.60           H  
ATOM   1336  N   THR A  88       3.446 -16.209  -2.519  1.00  0.59           N  
ATOM   1337  CA  THR A  88       4.525 -15.740  -1.664  1.00  0.59           C  
ATOM   1338  C   THR A  88       5.309 -16.921  -1.136  1.00  0.59           C  
ATOM   1339  O   THR A  88       4.736 -17.901  -0.654  1.00  0.59           O  
ATOM   1340  CB  THR A  88       4.032 -14.861  -0.506  1.00  0.59           C  
ATOM   1341  OG1 THR A  88       3.379 -13.698  -1.032  1.00  0.59           O  
ATOM   1342  CG2 THR A  88       5.221 -14.446   0.402  1.00  0.59           C  
ATOM   1343  H   THR A  88       2.766 -16.876  -2.150  1.00  0.59           H  
ATOM   1344  HA  THR A  88       5.201 -15.137  -2.260  1.00  0.59           H  
ATOM   1345  HB  THR A  88       3.317 -15.416   0.090  1.00  0.59           H  
ATOM   1346  HG1 THR A  88       3.944 -13.290  -1.693  1.00  0.59           H  
ATOM   1347 1HG2 THR A  88       4.857 -13.826   1.217  1.00  0.59           H  
ATOM   1348 2HG2 THR A  88       5.694 -15.334   0.818  1.00  0.59           H  
ATOM   1349 3HG2 THR A  88       5.955 -13.898  -0.165  1.00  0.59           H  
ATOM   1350  N   HIS A  89       6.626 -16.828  -1.207  1.00  0.59           N  
ATOM   1351  CA  HIS A  89       7.465 -17.912  -0.752  1.00  0.59           C  
ATOM   1352  C   HIS A  89       8.407 -17.370   0.311  1.00  0.59           C  
ATOM   1353  O   HIS A  89       8.983 -16.294   0.150  1.00  0.59           O  
ATOM   1354  CB  HIS A  89       8.287 -18.439  -1.923  1.00  0.59           C  
ATOM   1355  CG  HIS A  89       7.468 -18.815  -3.136  1.00  0.59           C  
ATOM   1356  ND1 HIS A  89       6.846 -20.036  -3.293  1.00  0.59           N  
ATOM   1357  CD2 HIS A  89       7.185 -18.096  -4.255  1.00  0.59           C  
ATOM   1358  CE1 HIS A  89       6.218 -20.052  -4.467  1.00  0.59           C  
ATOM   1359  NE2 HIS A  89       6.417 -18.890  -5.065  1.00  0.59           N  
ATOM   1360  H   HIS A  89       7.042 -16.002  -1.622  1.00  0.59           H  
ATOM   1361  HA  HIS A  89       6.873 -18.714  -0.327  1.00  0.59           H  
ATOM   1362 1HB  HIS A  89       9.019 -17.695  -2.220  1.00  0.59           H  
ATOM   1363 2HB  HIS A  89       8.839 -19.323  -1.599  1.00  0.59           H  
ATOM   1364  HD2 HIS A  89       7.518 -17.076  -4.469  1.00  0.59           H  
ATOM   1365  HE1 HIS A  89       5.639 -20.886  -4.868  1.00  0.59           H  
ATOM   1366  HE2 HIS A  89       6.068 -18.614  -5.975  1.00  0.59           H  
ATOM   1367  N   HIS A  90       8.587 -18.109   1.388  1.00  0.60           N  
ATOM   1368  CA  HIS A  90       9.469 -17.641   2.451  1.00  0.60           C  
ATOM   1369  C   HIS A  90      10.604 -18.631   2.594  1.00  0.60           C  
ATOM   1370  O   HIS A  90      10.351 -19.822   2.773  1.00  0.60           O  
ATOM   1371  CB  HIS A  90       8.701 -17.598   3.777  1.00  0.60           C  
ATOM   1372  CG  HIS A  90       7.475 -16.740   3.792  1.00  0.60           C  
ATOM   1373  ND1 HIS A  90       7.518 -15.413   4.069  1.00  0.60           N  
ATOM   1374  CD2 HIS A  90       6.169 -17.039   3.556  1.00  0.60           C  
ATOM   1375  CE1 HIS A  90       6.302 -14.903   4.014  1.00  0.60           C  
ATOM   1376  NE2 HIS A  90       5.452 -15.871   3.708  1.00  0.60           N  
ATOM   1377  H   HIS A  90       8.070 -18.983   1.483  1.00  0.60           H  
ATOM   1378  HA  HIS A  90       9.882 -16.657   2.227  1.00  0.60           H  
ATOM   1379 1HB  HIS A  90       8.404 -18.612   4.051  1.00  0.60           H  
ATOM   1380 2HB  HIS A  90       9.370 -17.236   4.558  1.00  0.60           H  
ATOM   1381  HD1 HIS A  90       8.363 -14.881   4.274  1.00  0.60           H  
ATOM   1382  HD2 HIS A  90       5.659 -17.972   3.294  1.00  0.60           H  
ATOM   1383  HE1 HIS A  90       6.149 -13.840   4.211  1.00  0.60           H  
ATOM   1384  N   ILE A  91      11.856 -18.182   2.543  1.00  0.61           N  
ATOM   1385  CA  ILE A  91      12.907 -19.188   2.692  1.00  0.61           C  
ATOM   1386  C   ILE A  91      13.068 -19.452   4.180  1.00  0.61           C  
ATOM   1387  O   ILE A  91      13.252 -18.520   4.966  1.00  0.61           O  
ATOM   1388  CB  ILE A  91      14.262 -18.778   2.087  1.00  0.61           C  
ATOM   1389  CG1 ILE A  91      14.150 -18.502   0.597  1.00  0.61           C  
ATOM   1390  CG2 ILE A  91      15.260 -19.914   2.288  1.00  0.61           C  
ATOM   1391  CD1 ILE A  91      15.411 -17.930   0.025  1.00  0.61           C  
ATOM   1392  H   ILE A  91      12.062 -17.190   2.385  1.00  0.61           H  
ATOM   1393  HA  ILE A  91      12.596 -20.115   2.219  1.00  0.61           H  
ATOM   1394  HB  ILE A  91      14.607 -17.879   2.564  1.00  0.61           H  
ATOM   1395 1HG1 ILE A  91      13.929 -19.411   0.063  1.00  0.61           H  
ATOM   1396 2HG1 ILE A  91      13.339 -17.787   0.432  1.00  0.61           H  
ATOM   1397 1HG2 ILE A  91      16.217 -19.640   1.863  1.00  0.61           H  
ATOM   1398 2HG2 ILE A  91      15.381 -20.116   3.345  1.00  0.61           H  
ATOM   1399 3HG2 ILE A  91      14.890 -20.813   1.791  1.00  0.61           H  
ATOM   1400 1HD1 ILE A  91      15.279 -17.738  -1.039  1.00  0.61           H  
ATOM   1401 2HD1 ILE A  91      15.668 -17.019   0.529  1.00  0.61           H  
ATOM   1402 3HD1 ILE A  91      16.198 -18.646   0.167  1.00  0.61           H  
ATOM   1403  N   THR A  92      12.946 -20.712   4.572  1.00  0.63           N  
ATOM   1404  CA  THR A  92      13.008 -21.086   5.973  1.00  0.63           C  
ATOM   1405  C   THR A  92      14.367 -21.686   6.332  1.00  0.63           C  
ATOM   1406  O   THR A  92      14.798 -21.618   7.483  1.00  0.63           O  
ATOM   1407  CB  THR A  92      11.881 -22.093   6.269  1.00  0.63           C  
ATOM   1408  OG1 THR A  92      12.083 -23.285   5.490  1.00  0.63           O  
ATOM   1409  CG2 THR A  92      10.527 -21.496   5.874  1.00  0.63           C  
ATOM   1410  H   THR A  92      12.795 -21.431   3.873  1.00  0.63           H  
ATOM   1411  HA  THR A  92      12.855 -20.196   6.581  1.00  0.63           H  
ATOM   1412  HB  THR A  92      11.879 -22.343   7.328  1.00  0.63           H  
ATOM   1413  HG1 THR A  92      12.333 -23.036   4.572  1.00  0.63           H  
ATOM   1414 1HG2 THR A  92       9.734 -22.217   6.077  1.00  0.63           H  
ATOM   1415 2HG2 THR A  92      10.345 -20.587   6.443  1.00  0.63           H  
ATOM   1416 3HG2 THR A  92      10.533 -21.264   4.814  1.00  0.63           H  
ATOM   1417  N   GLU A  93      15.051 -22.217   5.319  1.00  0.66           N  
ATOM   1418  CA  GLU A  93      16.379 -22.830   5.456  1.00  0.66           C  
ATOM   1419  C   GLU A  93      17.084 -22.824   4.103  1.00  0.66           C  
ATOM   1420  O   GLU A  93      16.430 -22.777   3.063  1.00  0.66           O  
ATOM   1421  CB  GLU A  93      16.276 -24.253   6.046  1.00  0.66           C  
ATOM   1422  CG  GLU A  93      17.615 -25.021   6.285  1.00  0.66           C  
ATOM   1423  CD  GLU A  93      18.612 -24.327   7.206  1.00  0.66           C  
ATOM   1424  OE1 GLU A  93      19.294 -23.444   6.731  1.00  0.66           O  
ATOM   1425  OE2 GLU A  93      18.706 -24.696   8.357  1.00  0.66           O  
ATOM   1426  H   GLU A  93      14.581 -22.249   4.418  1.00  0.66           H  
ATOM   1427  HA  GLU A  93      16.970 -22.223   6.143  1.00  0.66           H  
ATOM   1428 1HB  GLU A  93      15.754 -24.207   7.003  1.00  0.66           H  
ATOM   1429 2HB  GLU A  93      15.677 -24.867   5.388  1.00  0.66           H  
ATOM   1430 1HG  GLU A  93      17.360 -25.977   6.739  1.00  0.66           H  
ATOM   1431 2HG  GLU A  93      18.085 -25.243   5.331  1.00  0.66           H  
ATOM   1432  N   GLY A  94      18.411 -22.890   4.112  1.00  0.69           N  
ATOM   1433  CA  GLY A  94      19.166 -22.984   2.867  1.00  0.69           C  
ATOM   1434  C   GLY A  94      20.365 -22.063   2.790  1.00  0.69           C  
ATOM   1435  O   GLY A  94      20.481 -21.094   3.541  1.00  0.69           O  
ATOM   1436  H   GLY A  94      18.890 -22.936   5.017  1.00  0.69           H  
ATOM   1437 1HA  GLY A  94      19.495 -24.015   2.728  1.00  0.69           H  
ATOM   1438 2HA  GLY A  94      18.511 -22.747   2.037  1.00  0.69           H  
ATOM   1439  N   ASP A  95      21.235 -22.325   1.808  1.00  0.72           N  
ATOM   1440  CA  ASP A  95      22.451 -21.505   1.622  1.00  0.72           C  
ATOM   1441  C   ASP A  95      22.105 -20.047   1.334  1.00  0.72           C  
ATOM   1442  O   ASP A  95      22.869 -19.138   1.644  1.00  0.72           O  
ATOM   1443  CB  ASP A  95      23.353 -21.997   0.489  1.00  0.72           C  
ATOM   1444  CG  ASP A  95      24.161 -23.278   0.753  1.00  0.72           C  
ATOM   1445  OD1 ASP A  95      24.200 -23.735   1.861  1.00  0.72           O  
ATOM   1446  OD2 ASP A  95      24.825 -23.739  -0.179  1.00  0.72           O  
ATOM   1447  H   ASP A  95      21.023 -23.128   1.210  1.00  0.72           H  
ATOM   1448  HA  ASP A  95      23.028 -21.536   2.547  1.00  0.72           H  
ATOM   1449 1HB  ASP A  95      22.729 -22.192  -0.376  1.00  0.72           H  
ATOM   1450 2HB  ASP A  95      24.048 -21.201   0.218  1.00  0.72           H  
ATOM   1451  N   ALA A  96      20.927 -19.824   0.763  1.00  0.75           N  
ATOM   1452  CA  ALA A  96      20.435 -18.495   0.426  1.00  0.75           C  
ATOM   1453  C   ALA A  96      20.353 -17.610   1.661  1.00  0.75           C  
ATOM   1454  O   ALA A  96      20.407 -16.385   1.565  1.00  0.75           O  
ATOM   1455  CB  ALA A  96      19.056 -18.586  -0.193  1.00  0.75           C  
ATOM   1456  H   ALA A  96      20.346 -20.621   0.553  1.00  0.75           H  
ATOM   1457  HA  ALA A  96      21.129 -18.042  -0.282  1.00  0.75           H  
ATOM   1458 1HB  ALA A  96      18.700 -17.586  -0.450  1.00  0.75           H  
ATOM   1459 2HB  ALA A  96      19.095 -19.201  -1.090  1.00  0.75           H  
ATOM   1460 3HB  ALA A  96      18.390 -19.039   0.535  1.00  0.75           H  
ATOM   1461  N   MET A  97      20.164 -18.227   2.824  1.00  0.76           N  
ATOM   1462  CA  MET A  97      20.003 -17.491   4.058  1.00  0.76           C  
ATOM   1463  C   MET A  97      21.332 -17.241   4.775  1.00  0.76           C  
ATOM   1464  O   MET A  97      21.355 -16.715   5.880  1.00  0.76           O  
ATOM   1465  CB  MET A  97      19.009 -18.227   4.941  1.00  0.76           C  
ATOM   1466  CG  MET A  97      17.718 -18.424   4.223  1.00  0.76           C  
ATOM   1467  SD  MET A  97      17.071 -16.875   3.588  1.00  0.76           S  
ATOM   1468  CE  MET A  97      16.540 -16.104   5.071  1.00  0.76           C  
ATOM   1469  H   MET A  97      20.164 -19.246   2.876  1.00  0.76           H  
ATOM   1470  HA  MET A  97      19.578 -16.516   3.820  1.00  0.76           H  
ATOM   1471 1HB  MET A  97      19.410 -19.206   5.214  1.00  0.76           H  
ATOM   1472 2HB  MET A  97      18.829 -17.657   5.857  1.00  0.76           H  
ATOM   1473 1HG  MET A  97      17.889 -19.107   3.394  1.00  0.76           H  
ATOM   1474 2HG  MET A  97      16.978 -18.866   4.893  1.00  0.76           H  
ATOM   1475 1HE  MET A  97      16.154 -15.135   4.843  1.00  0.76           H  
ATOM   1476 2HE  MET A  97      15.763 -16.709   5.544  1.00  0.76           H  
ATOM   1477 3HE  MET A  97      17.375 -16.006   5.746  1.00  0.76           H  
ATOM   1478  N   LYS A  98      22.463 -17.591   4.158  1.00  0.77           N  
ATOM   1479  CA  LYS A  98      23.750 -17.341   4.812  1.00  0.77           C  
ATOM   1480  C   LYS A  98      24.009 -15.844   5.062  1.00  0.77           C  
ATOM   1481  O   LYS A  98      24.781 -15.480   5.951  1.00  0.77           O  
ATOM   1482  CB  LYS A  98      24.882 -17.935   3.970  1.00  0.77           C  
ATOM   1483  CG  LYS A  98      25.163 -17.209   2.630  1.00  0.77           C  
ATOM   1484  CD  LYS A  98      26.259 -17.919   1.837  1.00  0.77           C  
ATOM   1485  CE  LYS A  98      26.439 -17.339   0.414  1.00  0.77           C  
ATOM   1486  NZ  LYS A  98      26.891 -15.905   0.403  1.00  0.77           N  
ATOM   1487  H   LYS A  98      22.450 -18.040   3.240  1.00  0.77           H  
ATOM   1488  HA  LYS A  98      23.740 -17.841   5.781  1.00  0.77           H  
ATOM   1489 1HB  LYS A  98      25.805 -17.932   4.547  1.00  0.77           H  
ATOM   1490 2HB  LYS A  98      24.644 -18.975   3.730  1.00  0.77           H  
ATOM   1491 1HG  LYS A  98      24.258 -17.131   2.032  1.00  0.77           H  
ATOM   1492 2HG  LYS A  98      25.512 -16.202   2.843  1.00  0.77           H  
ATOM   1493 1HD  LYS A  98      27.202 -17.835   2.375  1.00  0.77           H  
ATOM   1494 2HD  LYS A  98      25.999 -18.975   1.751  1.00  0.77           H  
ATOM   1495 1HE  LYS A  98      27.182 -17.941  -0.103  1.00  0.77           H  
ATOM   1496 2HE  LYS A  98      25.490 -17.412  -0.121  1.00  0.77           H  
ATOM   1497 1HZ  LYS A  98      26.997 -15.593  -0.543  1.00  0.77           H  
ATOM   1498 2HZ  LYS A  98      26.198 -15.294   0.861  1.00  0.77           H  
ATOM   1499 3HZ  LYS A  98      27.767 -15.813   0.884  1.00  0.77           H  
ATOM   1500  N   ASP A  99      23.363 -14.994   4.261  1.00  0.76           N  
ATOM   1501  CA  ASP A  99      23.456 -13.540   4.325  1.00  0.76           C  
ATOM   1502  C   ASP A  99      22.242 -12.869   4.990  1.00  0.76           C  
ATOM   1503  O   ASP A  99      22.338 -11.722   5.452  1.00  0.76           O  
ATOM   1504  CB  ASP A  99      23.673 -12.979   2.920  1.00  0.76           C  
ATOM   1505  CG  ASP A  99      25.008 -13.427   2.306  1.00  0.76           C  
ATOM   1506  OD1 ASP A  99      26.029 -13.167   2.881  1.00  0.76           O  
ATOM   1507  OD2 ASP A  99      24.989 -14.082   1.278  1.00  0.76           O  
ATOM   1508  H   ASP A  99      22.760 -15.399   3.561  1.00  0.76           H  
ATOM   1509  HA  ASP A  99      24.333 -13.288   4.922  1.00  0.76           H  
ATOM   1510 1HB  ASP A  99      22.878 -13.328   2.278  1.00  0.76           H  
ATOM   1511 2HB  ASP A  99      23.628 -11.888   2.940  1.00  0.76           H  
ATOM   1512  N   TYR A 100      21.089 -13.553   4.972  1.00  0.75           N  
ATOM   1513  CA  TYR A 100      19.824 -12.946   5.398  1.00  0.75           C  
ATOM   1514  C   TYR A 100      19.135 -13.682   6.538  1.00  0.75           C  
ATOM   1515  O   TYR A 100      19.308 -14.878   6.730  1.00  0.75           O  
ATOM   1516  CB  TYR A 100      18.849 -12.893   4.218  1.00  0.75           C  
ATOM   1517  CG  TYR A 100      19.412 -12.181   3.044  1.00  0.75           C  
ATOM   1518  CD1 TYR A 100      19.977 -12.946   2.049  1.00  0.75           C  
ATOM   1519  CD2 TYR A 100      19.440 -10.796   2.965  1.00  0.75           C  
ATOM   1520  CE1 TYR A 100      20.561 -12.357   0.967  1.00  0.75           C  
ATOM   1521  CE2 TYR A 100      20.049 -10.197   1.872  1.00  0.75           C  
ATOM   1522  CZ  TYR A 100      20.607 -10.989   0.879  1.00  0.75           C  
ATOM   1523  OH  TYR A 100      21.235 -10.433  -0.193  1.00  0.75           O  
ATOM   1524  H   TYR A 100      21.089 -14.507   4.643  1.00  0.75           H  
ATOM   1525  HA  TYR A 100      20.022 -11.937   5.742  1.00  0.75           H  
ATOM   1526 1HB  TYR A 100      18.585 -13.907   3.913  1.00  0.75           H  
ATOM   1527 2HB  TYR A 100      17.928 -12.388   4.520  1.00  0.75           H  
ATOM   1528  HD1 TYR A 100      19.958 -14.033   2.131  1.00  0.75           H  
ATOM   1529  HD2 TYR A 100      19.006 -10.189   3.760  1.00  0.75           H  
ATOM   1530  HE1 TYR A 100      21.009 -12.972   0.186  1.00  0.75           H  
ATOM   1531  HE2 TYR A 100      20.099  -9.110   1.794  1.00  0.75           H  
ATOM   1532  HH  TYR A 100      21.611  -9.568   0.059  1.00  0.75           H  
ATOM   1533  N   LYS A 101      18.317 -12.952   7.282  1.00  0.73           N  
ATOM   1534  CA  LYS A 101      17.506 -13.554   8.330  1.00  0.73           C  
ATOM   1535  C   LYS A 101      16.120 -13.837   7.773  1.00  0.73           C  
ATOM   1536  O   LYS A 101      15.454 -14.793   8.177  1.00  0.73           O  
ATOM   1537  CB  LYS A 101      17.384 -12.623   9.520  1.00  0.73           C  
ATOM   1538  CG  LYS A 101      18.667 -12.330  10.225  1.00  0.73           C  
ATOM   1539  CD  LYS A 101      18.399 -11.577  11.505  1.00  0.73           C  
ATOM   1540  CE  LYS A 101      17.765 -10.253  11.175  1.00  0.73           C  
ATOM   1541  NZ  LYS A 101      17.525  -9.405  12.355  1.00  0.73           N  
ATOM   1542  H   LYS A 101      18.235 -11.961   7.088  1.00  0.73           H  
ATOM   1543  HA  LYS A 101      17.958 -14.496   8.640  1.00  0.73           H  
ATOM   1544 1HB  LYS A 101      16.971 -11.665   9.182  1.00  0.73           H  
ATOM   1545 2HB  LYS A 101      16.686 -13.044  10.241  1.00  0.73           H  
ATOM   1546 1HG  LYS A 101      19.196 -13.256  10.442  1.00  0.73           H  
ATOM   1547 2HG  LYS A 101      19.268 -11.721   9.565  1.00  0.73           H  
ATOM   1548 1HD  LYS A 101      17.733 -12.151  12.149  1.00  0.73           H  
ATOM   1549 2HD  LYS A 101      19.338 -11.401  12.031  1.00  0.73           H  
ATOM   1550 1HE  LYS A 101      18.405  -9.715  10.483  1.00  0.73           H  
ATOM   1551 2HE  LYS A 101      16.809 -10.449  10.691  1.00  0.73           H  
ATOM   1552 1HZ  LYS A 101      17.066  -8.551  12.002  1.00  0.73           H  
ATOM   1553 2HZ  LYS A 101      16.912  -9.872  12.999  1.00  0.73           H  
ATOM   1554 3HZ  LYS A 101      18.394  -9.179  12.806  1.00  0.73           H  
ATOM   1555  N   LYS A 102      15.703 -13.002   6.821  1.00  0.71           N  
ATOM   1556  CA  LYS A 102      14.399 -13.141   6.179  1.00  0.71           C  
ATOM   1557  C   LYS A 102      14.527 -12.856   4.695  1.00  0.71           C  
ATOM   1558  O   LYS A 102      15.219 -11.915   4.289  1.00  0.71           O  
ATOM   1559  CB  LYS A 102      13.345 -12.217   6.788  1.00  0.71           C  
ATOM   1560  CG  LYS A 102      11.959 -12.372   6.155  1.00  0.71           C  
ATOM   1561  CD  LYS A 102      10.913 -11.480   6.794  1.00  0.71           C  
ATOM   1562  CE  LYS A 102      11.014 -10.054   6.294  1.00  0.71           C  
ATOM   1563  NZ  LYS A 102       9.885  -9.230   6.792  1.00  0.71           N  
ATOM   1564  H   LYS A 102      16.314 -12.230   6.558  1.00  0.71           H  
ATOM   1565  HA  LYS A 102      14.058 -14.173   6.288  1.00  0.71           H  
ATOM   1566 1HB  LYS A 102      13.262 -12.410   7.858  1.00  0.71           H  
ATOM   1567 2HB  LYS A 102      13.656 -11.179   6.662  1.00  0.71           H  
ATOM   1568 1HG  LYS A 102      12.004 -12.105   5.096  1.00  0.71           H  
ATOM   1569 2HG  LYS A 102      11.626 -13.408   6.225  1.00  0.71           H  
ATOM   1570 1HD  LYS A 102       9.920 -11.868   6.540  1.00  0.71           H  
ATOM   1571 2HD  LYS A 102      11.027 -11.491   7.876  1.00  0.71           H  
ATOM   1572 1HE  LYS A 102      11.955  -9.615   6.631  1.00  0.71           H  
ATOM   1573 2HE  LYS A 102      10.996 -10.058   5.199  1.00  0.71           H  
ATOM   1574 1HZ  LYS A 102       9.971  -8.289   6.443  1.00  0.71           H  
ATOM   1575 2HZ  LYS A 102       9.006  -9.631   6.471  1.00  0.71           H  
ATOM   1576 3HZ  LYS A 102       9.901  -9.219   7.800  1.00  0.71           H  
ATOM   1577  N   PHE A 103      13.884 -13.692   3.889  1.00  0.69           N  
ATOM   1578  CA  PHE A 103      13.884 -13.538   2.446  1.00  0.69           C  
ATOM   1579  C   PHE A 103      12.516 -13.993   1.937  1.00  0.69           C  
ATOM   1580  O   PHE A 103      12.236 -15.199   1.856  1.00  0.69           O  
ATOM   1581  CB  PHE A 103      14.991 -14.412   1.878  1.00  0.69           C  
ATOM   1582  CG  PHE A 103      15.445 -14.212   0.475  1.00  0.69           C  
ATOM   1583  CD1 PHE A 103      16.678 -13.633   0.265  1.00  0.69           C  
ATOM   1584  CD2 PHE A 103      14.716 -14.611  -0.614  1.00  0.69           C  
ATOM   1585  CE1 PHE A 103      17.177 -13.469  -0.992  1.00  0.69           C  
ATOM   1586  CE2 PHE A 103      15.224 -14.438  -1.898  1.00  0.69           C  
ATOM   1587  CZ  PHE A 103      16.452 -13.870  -2.073  1.00  0.69           C  
ATOM   1588  H   PHE A 103      13.346 -14.444   4.297  1.00  0.69           H  
ATOM   1589  HA  PHE A 103      14.040 -12.491   2.183  1.00  0.69           H  
ATOM   1590 1HB  PHE A 103      15.870 -14.284   2.505  1.00  0.69           H  
ATOM   1591 2HB  PHE A 103      14.687 -15.446   1.980  1.00  0.69           H  
ATOM   1592  HD1 PHE A 103      17.264 -13.321   1.128  1.00  0.69           H  
ATOM   1593  HD2 PHE A 103      13.748 -15.075  -0.452  1.00  0.69           H  
ATOM   1594  HE1 PHE A 103      18.152 -13.031  -1.124  1.00  0.69           H  
ATOM   1595  HE2 PHE A 103      14.659 -14.757  -2.766  1.00  0.69           H  
ATOM   1596  HZ  PHE A 103      16.847 -13.742  -3.069  1.00  0.69           H  
ATOM   1597  N   ASP A 104      11.652 -13.020   1.668  1.00  0.66           N  
ATOM   1598  CA  ASP A 104      10.282 -13.260   1.230  1.00  0.66           C  
ATOM   1599  C   ASP A 104      10.175 -12.922  -0.244  1.00  0.66           C  
ATOM   1600  O   ASP A 104      10.522 -11.815  -0.658  1.00  0.66           O  
ATOM   1601  CB  ASP A 104       9.277 -12.428   2.020  1.00  0.66           C  
ATOM   1602  CG  ASP A 104       9.176 -12.772   3.510  1.00  0.66           C  
ATOM   1603  OD1 ASP A 104       9.641 -13.820   3.911  1.00  0.66           O  
ATOM   1604  OD2 ASP A 104       8.634 -11.975   4.243  1.00  0.66           O  
ATOM   1605  H   ASP A 104      11.970 -12.055   1.752  1.00  0.66           H  
ATOM   1606  HA  ASP A 104      10.042 -14.315   1.358  1.00  0.66           H  
ATOM   1607 1HB  ASP A 104       9.545 -11.400   1.940  1.00  0.66           H  
ATOM   1608 2HB  ASP A 104       8.289 -12.542   1.569  1.00  0.66           H  
ATOM   1609  N   VAL A 105       9.748 -13.873  -1.042  1.00  0.64           N  
ATOM   1610  CA  VAL A 105       9.680 -13.652  -2.469  1.00  0.64           C  
ATOM   1611  C   VAL A 105       8.250 -13.673  -2.949  1.00  0.64           C  
ATOM   1612  O   VAL A 105       7.498 -14.596  -2.644  1.00  0.64           O  
ATOM   1613  CB  VAL A 105      10.472 -14.722  -3.185  1.00  0.64           C  
ATOM   1614  CG1 VAL A 105      10.397 -14.505  -4.576  1.00  0.64           C  
ATOM   1615  CG2 VAL A 105      11.871 -14.717  -2.676  1.00  0.64           C  
ATOM   1616  H   VAL A 105       9.473 -14.768  -0.653  1.00  0.64           H  
ATOM   1617  HA  VAL A 105      10.112 -12.681  -2.702  1.00  0.64           H  
ATOM   1618  HB  VAL A 105      10.029 -15.693  -2.990  1.00  0.64           H  
ATOM   1619 1HG1 VAL A 105      10.959 -15.288  -5.075  1.00  0.64           H  
ATOM   1620 2HG1 VAL A 105       9.360 -14.535  -4.905  1.00  0.64           H  
ATOM   1621 3HG1 VAL A 105      10.828 -13.526  -4.798  1.00  0.64           H  
ATOM   1622 1HG2 VAL A 105      12.441 -15.495  -3.180  1.00  0.64           H  
ATOM   1623 2HG2 VAL A 105      12.319 -13.757  -2.857  1.00  0.64           H  
ATOM   1624 3HG2 VAL A 105      11.852 -14.914  -1.609  1.00  0.64           H  
ATOM   1625  N   ILE A 106       7.858 -12.633  -3.667  1.00  0.62           N  
ATOM   1626  CA  ILE A 106       6.492 -12.528  -4.140  1.00  0.62           C  
ATOM   1627  C   ILE A 106       6.426 -12.457  -5.651  1.00  0.62           C  
ATOM   1628  O   ILE A 106       7.113 -11.642  -6.281  1.00  0.62           O  
ATOM   1629  CB  ILE A 106       5.793 -11.296  -3.546  1.00  0.62           C  
ATOM   1630  CG1 ILE A 106       5.889 -11.350  -2.027  1.00  0.62           C  
ATOM   1631  CG2 ILE A 106       4.318 -11.262  -4.004  1.00  0.62           C  
ATOM   1632  CD1 ILE A 106       7.113 -10.594  -1.465  1.00  0.62           C  
ATOM   1633  H   ILE A 106       8.534 -11.903  -3.888  1.00  0.62           H  
ATOM   1634  HA  ILE A 106       5.948 -13.412  -3.825  1.00  0.62           H  
ATOM   1635  HB  ILE A 106       6.286 -10.407  -3.869  1.00  0.62           H  
ATOM   1636 1HG1 ILE A 106       4.984 -10.926  -1.594  1.00  0.62           H  
ATOM   1637 2HG1 ILE A 106       5.959 -12.375  -1.733  1.00  0.62           H  
ATOM   1638 1HG2 ILE A 106       3.824 -10.392  -3.579  1.00  0.62           H  
ATOM   1639 2HG2 ILE A 106       4.268 -11.207  -5.092  1.00  0.62           H  
ATOM   1640 3HG2 ILE A 106       3.811 -12.171  -3.668  1.00  0.62           H  
ATOM   1641 1HD1 ILE A 106       7.132 -10.678  -0.379  1.00  0.62           H  
ATOM   1642 2HD1 ILE A 106       8.036 -11.008  -1.869  1.00  0.62           H  
ATOM   1643 3HD1 ILE A 106       7.050  -9.543  -1.744  1.00  0.62           H  
ATOM   1644  N   VAL A 107       5.607 -13.320  -6.234  1.00  0.60           N  
ATOM   1645  CA  VAL A 107       5.425 -13.298  -7.674  1.00  0.60           C  
ATOM   1646  C   VAL A 107       3.955 -13.048  -7.972  1.00  0.60           C  
ATOM   1647  O   VAL A 107       3.061 -13.657  -7.375  1.00  0.60           O  
ATOM   1648  CB  VAL A 107       5.908 -14.615  -8.321  1.00  0.60           C  
ATOM   1649  CG1 VAL A 107       5.159 -15.759  -7.750  1.00  0.60           C  
ATOM   1650  CG2 VAL A 107       5.744 -14.547  -9.853  1.00  0.60           C  
ATOM   1651  H   VAL A 107       5.081 -13.974  -5.651  1.00  0.60           H  
ATOM   1652  HA  VAL A 107       6.006 -12.482  -8.096  1.00  0.60           H  
ATOM   1653  HB  VAL A 107       6.962 -14.759  -8.081  1.00  0.60           H  
ATOM   1654 1HG1 VAL A 107       5.515 -16.694  -8.187  1.00  0.60           H  
ATOM   1655 2HG1 VAL A 107       5.321 -15.773  -6.670  1.00  0.60           H  
ATOM   1656 3HG1 VAL A 107       4.100 -15.638  -7.964  1.00  0.60           H  
ATOM   1657 1HG2 VAL A 107       6.104 -15.470 -10.300  1.00  0.60           H  
ATOM   1658 2HG2 VAL A 107       4.694 -14.411 -10.114  1.00  0.60           H  
ATOM   1659 3HG2 VAL A 107       6.326 -13.703 -10.236  1.00  0.60           H  
ATOM   1660  N   GLU A 108       3.718 -12.152  -8.918  1.00  0.60           N  
ATOM   1661  CA  GLU A 108       2.376 -11.771  -9.335  1.00  0.60           C  
ATOM   1662  C   GLU A 108       2.237 -11.795 -10.838  1.00  0.60           C  
ATOM   1663  O   GLU A 108       3.059 -11.205 -11.544  1.00  0.60           O  
ATOM   1664  CB  GLU A 108       2.091 -10.362  -8.800  1.00  0.60           C  
ATOM   1665  CG  GLU A 108       0.762  -9.725  -9.197  1.00  0.60           C  
ATOM   1666  CD  GLU A 108       0.554  -8.380  -8.499  1.00  0.60           C  
ATOM   1667  OE1 GLU A 108       1.106  -8.204  -7.436  1.00  0.60           O  
ATOM   1668  OE2 GLU A 108      -0.103  -7.517  -9.052  1.00  0.60           O  
ATOM   1669  H   GLU A 108       4.520 -11.684  -9.341  1.00  0.60           H  
ATOM   1670  HA  GLU A 108       1.661 -12.480  -8.921  1.00  0.60           H  
ATOM   1671 1HB  GLU A 108       2.155 -10.367  -7.713  1.00  0.60           H  
ATOM   1672 2HB  GLU A 108       2.869  -9.702  -9.149  1.00  0.60           H  
ATOM   1673 1HG  GLU A 108       0.775  -9.562 -10.274  1.00  0.60           H  
ATOM   1674 2HG  GLU A 108      -0.069 -10.392  -8.982  1.00  0.60           H  
ATOM   1675  N   THR A 109       1.200 -12.466 -11.340  1.00  0.61           N  
ATOM   1676  CA  THR A 109       1.045 -12.522 -12.789  1.00  0.61           C  
ATOM   1677  C   THR A 109      -0.287 -11.946 -13.272  1.00  0.61           C  
ATOM   1678  O   THR A 109      -1.352 -12.525 -13.053  1.00  0.61           O  
ATOM   1679  CB  THR A 109       1.200 -13.961 -13.246  1.00  0.61           C  
ATOM   1680  OG1 THR A 109       2.481 -14.446 -12.823  1.00  0.61           O  
ATOM   1681  CG2 THR A 109       1.122 -14.012 -14.735  1.00  0.61           C  
ATOM   1682  H   THR A 109       0.541 -12.941 -10.714  1.00  0.61           H  
ATOM   1683  HA  THR A 109       1.834 -11.932 -13.250  1.00  0.61           H  
ATOM   1684  HB  THR A 109       0.411 -14.579 -12.812  1.00  0.61           H  
ATOM   1685  HG1 THR A 109       3.156 -13.803 -13.061  1.00  0.61           H  
ATOM   1686 1HG2 THR A 109       1.233 -15.031 -15.061  1.00  0.61           H  
ATOM   1687 2HG2 THR A 109       0.166 -13.631 -15.047  1.00  0.61           H  
ATOM   1688 3HG2 THR A 109       1.905 -13.399 -15.171  1.00  0.61           H  
ATOM   1689  N   ASN A 110      -0.197 -10.811 -13.960  1.00  0.64           N  
ATOM   1690  CA  ASN A 110      -1.343 -10.054 -14.450  1.00  0.64           C  
ATOM   1691  C   ASN A 110      -1.562 -10.165 -15.965  1.00  0.64           C  
ATOM   1692  O   ASN A 110      -0.634  -9.912 -16.730  1.00  0.64           O  
ATOM   1693  CB  ASN A 110      -1.218  -8.604 -14.042  1.00  0.64           C  
ATOM   1694  CG  ASN A 110      -1.340  -8.446 -12.565  1.00  0.64           C  
ATOM   1695  OD1 ASN A 110      -2.192  -9.107 -11.961  1.00  0.64           O  
ATOM   1696  ND2 ASN A 110      -0.527  -7.609 -11.977  1.00  0.64           N  
ATOM   1697  H   ASN A 110       0.736 -10.439 -14.143  1.00  0.64           H  
ATOM   1698  HA  ASN A 110      -2.211 -10.433 -13.929  1.00  0.64           H  
ATOM   1699 1HB  ASN A 110      -0.247  -8.217 -14.366  1.00  0.64           H  
ATOM   1700 2HB  ASN A 110      -1.993  -8.016 -14.536  1.00  0.64           H  
ATOM   1701 1HD2 ASN A 110      -0.554  -7.495 -10.960  1.00  0.64           H  
ATOM   1702 2HD2 ASN A 110       0.145  -7.102 -12.511  1.00  0.64           H  
ATOM   1703  N   PRO A 111      -2.739 -10.568 -16.461  1.00  0.70           N  
ATOM   1704  CA  PRO A 111      -3.018 -10.658 -17.883  1.00  0.70           C  
ATOM   1705  C   PRO A 111      -2.714  -9.334 -18.564  1.00  0.70           C  
ATOM   1706  O   PRO A 111      -3.025  -8.268 -18.029  1.00  0.70           O  
ATOM   1707  CB  PRO A 111      -4.530 -10.913 -17.907  1.00  0.70           C  
ATOM   1708  CG  PRO A 111      -4.813 -11.621 -16.598  1.00  0.70           C  
ATOM   1709  CD  PRO A 111      -3.859 -10.984 -15.592  1.00  0.70           C  
ATOM   1710  HA  PRO A 111      -2.451 -11.484 -18.339  1.00  0.70           H  
ATOM   1711 1HB  PRO A 111      -5.067  -9.958 -18.015  1.00  0.70           H  
ATOM   1712 2HB  PRO A 111      -4.785 -11.523 -18.790  1.00  0.70           H  
ATOM   1713 1HG  PRO A 111      -5.868 -11.479 -16.321  1.00  0.70           H  
ATOM   1714 2HG  PRO A 111      -4.667 -12.699 -16.712  1.00  0.70           H  
ATOM   1715 1HD  PRO A 111      -4.316 -10.118 -15.088  1.00  0.70           H  
ATOM   1716 2HD  PRO A 111      -3.544 -11.771 -14.895  1.00  0.70           H  
ATOM   1717  N   LYS A 112      -2.110  -9.402 -19.738  1.00  0.78           N  
ATOM   1718  CA  LYS A 112      -1.806  -8.206 -20.504  1.00  0.78           C  
ATOM   1719  C   LYS A 112      -3.132  -7.700 -21.076  1.00  0.78           C  
ATOM   1720  O   LYS A 112      -3.939  -8.529 -21.475  1.00  0.78           O  
ATOM   1721  CB  LYS A 112      -0.826  -8.516 -21.640  1.00  0.78           C  
ATOM   1722  CG  LYS A 112      -0.378  -7.299 -22.423  1.00  0.78           C  
ATOM   1723  CD  LYS A 112       0.595  -7.641 -23.524  1.00  0.78           C  
ATOM   1724  CE  LYS A 112       0.952  -6.386 -24.319  1.00  0.78           C  
ATOM   1725  NZ  LYS A 112       1.907  -6.672 -25.419  1.00  0.78           N  
ATOM   1726  H   LYS A 112      -1.864 -10.314 -20.122  1.00  0.78           H  
ATOM   1727  HA  LYS A 112      -1.353  -7.478 -19.841  1.00  0.78           H  
ATOM   1728 1HB  LYS A 112       0.064  -9.000 -21.233  1.00  0.78           H  
ATOM   1729 2HB  LYS A 112      -1.291  -9.217 -22.340  1.00  0.78           H  
ATOM   1730 1HG  LYS A 112      -1.219  -6.810 -22.860  1.00  0.78           H  
ATOM   1731 2HG  LYS A 112       0.109  -6.604 -21.744  1.00  0.78           H  
ATOM   1732 1HD  LYS A 112       1.509  -8.072 -23.099  1.00  0.78           H  
ATOM   1733 2HD  LYS A 112       0.145  -8.372 -24.200  1.00  0.78           H  
ATOM   1734 1HE  LYS A 112       0.042  -5.960 -24.742  1.00  0.78           H  
ATOM   1735 2HE  LYS A 112       1.405  -5.662 -23.644  1.00  0.78           H  
ATOM   1736 1HZ  LYS A 112       2.131  -5.826 -25.911  1.00  0.78           H  
ATOM   1737 2HZ  LYS A 112       2.758  -7.066 -25.011  1.00  0.78           H  
ATOM   1738 3HZ  LYS A 112       1.514  -7.340 -26.061  1.00  0.78           H  
ATOM   1739  N   PRO A 113      -3.451  -6.393 -21.060  1.00  0.87           N  
ATOM   1740  CA  PRO A 113      -4.638  -5.818 -21.695  1.00  0.87           C  
ATOM   1741  C   PRO A 113      -4.830  -6.213 -23.170  1.00  0.87           C  
ATOM   1742  O   PRO A 113      -5.962  -6.357 -23.633  1.00  0.87           O  
ATOM   1743  CB  PRO A 113      -4.364  -4.315 -21.560  1.00  0.87           C  
ATOM   1744  CG  PRO A 113      -3.539  -4.200 -20.294  1.00  0.87           C  
ATOM   1745  CD  PRO A 113      -2.640  -5.422 -20.299  1.00  0.87           C  
ATOM   1746  HA  PRO A 113      -5.524  -6.103 -21.108  1.00  0.87           H  
ATOM   1747 1HB  PRO A 113      -3.836  -3.951 -22.449  1.00  0.87           H  
ATOM   1748 2HB  PRO A 113      -5.315  -3.766 -21.505  1.00  0.87           H  
ATOM   1749 1HG  PRO A 113      -2.973  -3.256 -20.296  1.00  0.87           H  
ATOM   1750 2HG  PRO A 113      -4.200  -4.172 -19.414  1.00  0.87           H  
ATOM   1751 1HD  PRO A 113      -1.691  -5.205 -20.801  1.00  0.87           H  
ATOM   1752 2HD  PRO A 113      -2.508  -5.753 -19.254  1.00  0.87           H  
ATOM   1753  N   ASN A 114      -3.722  -6.409 -23.893  1.00  0.94           N  
ATOM   1754  CA  ASN A 114      -3.744  -6.756 -25.315  1.00  0.94           C  
ATOM   1755  C   ASN A 114      -2.729  -7.851 -25.708  1.00  0.94           C  
ATOM   1756  O   ASN A 114      -1.694  -7.534 -26.297  1.00  0.94           O  
ATOM   1757  CB  ASN A 114      -3.467  -5.520 -26.159  1.00  0.94           C  
ATOM   1758  CG  ASN A 114      -4.508  -4.427 -26.024  1.00  0.94           C  
ATOM   1759  OD1 ASN A 114      -5.592  -4.507 -26.610  1.00  0.94           O  
ATOM   1760  ND2 ASN A 114      -4.189  -3.402 -25.272  1.00  0.94           N  
ATOM   1761  H   ASN A 114      -2.830  -6.288 -23.450  1.00  0.94           H  
ATOM   1762  HA  ASN A 114      -4.740  -7.116 -25.564  1.00  0.94           H  
ATOM   1763 1HB  ASN A 114      -2.496  -5.109 -25.879  1.00  0.94           H  
ATOM   1764 2HB  ASN A 114      -3.406  -5.809 -27.207  1.00  0.94           H  
ATOM   1765 1HD2 ASN A 114      -4.838  -2.649 -25.155  1.00  0.94           H  
ATOM   1766 2HD2 ASN A 114      -3.299  -3.369 -24.821  1.00  0.94           H  
ATOM   1767  N   GLY A 115      -3.003  -9.129 -25.406  1.00  0.96           N  
ATOM   1768  CA  GLY A 115      -4.187  -9.567 -24.665  1.00  0.96           C  
ATOM   1769  C   GLY A 115      -4.116 -11.067 -24.488  1.00  0.96           C  
ATOM   1770  O   GLY A 115      -4.877 -11.669 -23.734  1.00  0.96           O  
ATOM   1771  H   GLY A 115      -2.360  -9.855 -25.735  1.00  0.96           H  
ATOM   1772 1HA  GLY A 115      -4.231  -9.085 -23.701  1.00  0.96           H  
ATOM   1773 2HA  GLY A 115      -5.093  -9.307 -25.207  1.00  0.96           H  
ATOM   1774  N   HIS A 116      -3.174 -11.654 -25.203  1.00  0.92           N  
ATOM   1775  CA  HIS A 116      -2.881 -13.083 -25.160  1.00  0.92           C  
ATOM   1776  C   HIS A 116      -1.817 -13.462 -24.132  1.00  0.92           C  
ATOM   1777  O   HIS A 116      -1.677 -14.632 -23.770  1.00  0.92           O  
ATOM   1778  CB  HIS A 116      -2.345 -13.439 -26.524  1.00  0.92           C  
ATOM   1779  CG  HIS A 116      -1.124 -12.620 -26.776  1.00  0.92           C  
ATOM   1780  ND1 HIS A 116      -1.174 -11.224 -26.816  1.00  0.92           N  
ATOM   1781  CD2 HIS A 116       0.169 -12.959 -27.003  1.00  0.92           C  
ATOM   1782  CE1 HIS A 116       0.040 -10.758 -27.065  1.00  0.92           C  
ATOM   1783  NE2 HIS A 116       0.871 -11.788 -27.181  1.00  0.92           N  
ATOM   1784  H   HIS A 116      -2.627 -11.065 -25.810  1.00  0.92           H  
ATOM   1785  HA  HIS A 116      -3.791 -13.645 -24.949  1.00  0.92           H  
ATOM   1786 1HB  HIS A 116      -2.082 -14.498 -26.563  1.00  0.92           H  
ATOM   1787 2HB  HIS A 116      -3.088 -13.235 -27.294  1.00  0.92           H  
ATOM   1788  HD2 HIS A 116       0.578 -13.972 -27.038  1.00  0.92           H  
ATOM   1789  HE1 HIS A 116       0.306  -9.704 -27.155  1.00  0.92           H  
ATOM   1790  HE2 HIS A 116       1.862 -11.732 -27.370  1.00  0.92           H  
ATOM   1791  N   GLY A 117      -1.072 -12.456 -23.680  1.00  0.84           N  
ATOM   1792  CA  GLY A 117       0.070 -12.661 -22.798  1.00  0.84           C  
ATOM   1793  C   GLY A 117      -0.162 -12.147 -21.392  1.00  0.84           C  
ATOM   1794  O   GLY A 117      -1.306 -11.926 -20.977  1.00  0.84           O  
ATOM   1795  H   GLY A 117      -1.282 -11.525 -23.999  1.00  0.84           H  
ATOM   1796 1HA  GLY A 117       0.312 -13.718 -22.768  1.00  0.84           H  
ATOM   1797 2HA  GLY A 117       0.945 -12.166 -23.222  1.00  0.84           H  
ATOM   1798  N   SER A 118       0.937 -11.926 -20.674  1.00  0.75           N  
ATOM   1799  CA  SER A 118       0.901 -11.501 -19.278  1.00  0.75           C  
ATOM   1800  C   SER A 118       2.126 -10.718 -18.834  1.00  0.75           C  
ATOM   1801  O   SER A 118       3.168 -10.744 -19.483  1.00  0.75           O  
ATOM   1802  CB  SER A 118       0.734 -12.729 -18.403  1.00  0.75           C  
ATOM   1803  OG  SER A 118       1.819 -13.618 -18.540  1.00  0.75           O  
ATOM   1804  H   SER A 118       1.841 -12.118 -21.110  1.00  0.75           H  
ATOM   1805  HA  SER A 118       0.039 -10.861 -19.136  1.00  0.75           H  
ATOM   1806 1HB  SER A 118       0.644 -12.414 -17.363  1.00  0.75           H  
ATOM   1807 2HB  SER A 118      -0.183 -13.230 -18.672  1.00  0.75           H  
ATOM   1808  HG  SER A 118       1.664 -14.120 -19.396  1.00  0.75           H  
ATOM   1809  N   VAL A 119       1.991 -10.013 -17.720  1.00  0.68           N  
ATOM   1810  CA  VAL A 119       3.124  -9.319 -17.138  1.00  0.68           C  
ATOM   1811  C   VAL A 119       3.384  -9.877 -15.756  1.00  0.68           C  
ATOM   1812  O   VAL A 119       2.472 -10.001 -14.926  1.00  0.68           O  
ATOM   1813  CB  VAL A 119       2.894  -7.797 -17.080  1.00  0.68           C  
ATOM   1814  CG1 VAL A 119       4.121  -7.113 -16.417  1.00  0.68           C  
ATOM   1815  CG2 VAL A 119       2.666  -7.269 -18.514  1.00  0.68           C  
ATOM   1816  H   VAL A 119       1.086  -9.980 -17.258  1.00  0.68           H  
ATOM   1817  HA  VAL A 119       4.007  -9.506 -17.745  1.00  0.68           H  
ATOM   1818  HB  VAL A 119       2.018  -7.582 -16.466  1.00  0.68           H  
ATOM   1819 1HG1 VAL A 119       3.963  -6.037 -16.370  1.00  0.68           H  
ATOM   1820 2HG1 VAL A 119       4.260  -7.498 -15.407  1.00  0.68           H  
ATOM   1821 3HG1 VAL A 119       5.015  -7.323 -17.009  1.00  0.68           H  
ATOM   1822 1HG2 VAL A 119       2.500  -6.195 -18.484  1.00  0.68           H  
ATOM   1823 2HG2 VAL A 119       3.545  -7.486 -19.127  1.00  0.68           H  
ATOM   1824 3HG2 VAL A 119       1.793  -7.755 -18.951  1.00  0.68           H  
ATOM   1825  N   VAL A 120       4.634 -10.240 -15.523  1.00  0.62           N  
ATOM   1826  CA  VAL A 120       5.019 -10.820 -14.263  1.00  0.62           C  
ATOM   1827  C   VAL A 120       5.803  -9.825 -13.435  1.00  0.62           C  
ATOM   1828  O   VAL A 120       6.754  -9.200 -13.916  1.00  0.62           O  
ATOM   1829  CB  VAL A 120       5.866 -12.080 -14.508  1.00  0.62           C  
ATOM   1830  CG1 VAL A 120       6.309 -12.702 -13.183  1.00  0.62           C  
ATOM   1831  CG2 VAL A 120       5.066 -13.051 -15.324  1.00  0.62           C  
ATOM   1832  H   VAL A 120       5.340 -10.117 -16.248  1.00  0.62           H  
ATOM   1833  HA  VAL A 120       4.124 -11.103 -13.720  1.00  0.62           H  
ATOM   1834  HB  VAL A 120       6.761 -11.800 -15.064  1.00  0.62           H  
ATOM   1835 1HG1 VAL A 120       6.911 -13.585 -13.380  1.00  0.62           H  
ATOM   1836 2HG1 VAL A 120       6.899 -11.984 -12.613  1.00  0.62           H  
ATOM   1837 3HG1 VAL A 120       5.427 -12.982 -12.607  1.00  0.62           H  
ATOM   1838 1HG2 VAL A 120       5.668 -13.918 -15.519  1.00  0.62           H  
ATOM   1839 2HG2 VAL A 120       4.183 -13.336 -14.777  1.00  0.62           H  
ATOM   1840 3HG2 VAL A 120       4.777 -12.591 -16.268  1.00  0.62           H  
ATOM   1841  N   THR A 121       5.383  -9.665 -12.189  1.00  0.60           N  
ATOM   1842  CA  THR A 121       6.079  -8.788 -11.269  1.00  0.60           C  
ATOM   1843  C   THR A 121       6.727  -9.683 -10.241  1.00  0.60           C  
ATOM   1844  O   THR A 121       6.111 -10.628  -9.735  1.00  0.60           O  
ATOM   1845  CB  THR A 121       5.157  -7.765 -10.570  1.00  0.60           C  
ATOM   1846  OG1 THR A 121       4.509  -6.936 -11.556  1.00  0.60           O  
ATOM   1847  CG2 THR A 121       5.977  -6.878  -9.613  1.00  0.60           C  
ATOM   1848  H   THR A 121       4.567 -10.191 -11.875  1.00  0.60           H  
ATOM   1849  HA  THR A 121       6.867  -8.252 -11.792  1.00  0.60           H  
ATOM   1850  HB  THR A 121       4.401  -8.286 -10.003  1.00  0.60           H  
ATOM   1851  HG1 THR A 121       3.824  -7.451 -11.997  1.00  0.60           H  
ATOM   1852 1HG2 THR A 121       5.314  -6.163  -9.130  1.00  0.60           H  
ATOM   1853 2HG2 THR A 121       6.452  -7.492  -8.850  1.00  0.60           H  
ATOM   1854 3HG2 THR A 121       6.744  -6.342 -10.165  1.00  0.60           H  
ATOM   1855  N   TYR A 122       7.982  -9.408  -9.956  1.00  0.60           N  
ATOM   1856  CA  TYR A 122       8.717 -10.198  -9.003  1.00  0.60           C  
ATOM   1857  C   TYR A 122       9.412  -9.327  -8.000  1.00  0.60           C  
ATOM   1858  O   TYR A 122      10.154  -8.399  -8.345  1.00  0.60           O  
ATOM   1859  CB  TYR A 122       9.725 -11.052  -9.720  1.00  0.60           C  
ATOM   1860  CG  TYR A 122      10.526 -11.938  -8.868  1.00  0.60           C  
ATOM   1861  CD1 TYR A 122       9.951 -13.069  -8.359  1.00  0.60           C  
ATOM   1862  CD2 TYR A 122      11.850 -11.661  -8.639  1.00  0.60           C  
ATOM   1863  CE1 TYR A 122      10.705 -13.934  -7.645  1.00  0.60           C  
ATOM   1864  CE2 TYR A 122      12.607 -12.525  -7.901  1.00  0.60           C  
ATOM   1865  CZ  TYR A 122      12.055 -13.656  -7.411  1.00  0.60           C  
ATOM   1866  OH  TYR A 122      12.843 -14.538  -6.703  1.00  0.60           O  
ATOM   1867  H   TYR A 122       8.445  -8.632 -10.426  1.00  0.60           H  
ATOM   1868  HA  TYR A 122       8.023 -10.840  -8.464  1.00  0.60           H  
ATOM   1869 1HB  TYR A 122       9.201 -11.670 -10.449  1.00  0.60           H  
ATOM   1870 2HB  TYR A 122      10.401 -10.417 -10.272  1.00  0.60           H  
ATOM   1871  HD1 TYR A 122       8.902 -13.286  -8.556  1.00  0.60           H  
ATOM   1872  HD2 TYR A 122      12.296 -10.766  -9.059  1.00  0.60           H  
ATOM   1873  HE1 TYR A 122      10.251 -14.846  -7.273  1.00  0.60           H  
ATOM   1874  HE2 TYR A 122      13.654 -12.325  -7.723  1.00  0.60           H  
ATOM   1875  HH  TYR A 122      13.771 -14.329  -6.855  1.00  0.60           H  
ATOM   1876  N   SER A 123       9.170  -9.618  -6.737  1.00  0.61           N  
ATOM   1877  CA  SER A 123       9.789  -8.822  -5.715  1.00  0.61           C  
ATOM   1878  C   SER A 123      10.391  -9.654  -4.613  1.00  0.61           C  
ATOM   1879  O   SER A 123       9.899 -10.727  -4.259  1.00  0.61           O  
ATOM   1880  CB  SER A 123       8.751  -7.883  -5.144  1.00  0.61           C  
ATOM   1881  OG  SER A 123       7.720  -8.592  -4.547  1.00  0.61           O  
ATOM   1882  H   SER A 123       8.531 -10.379  -6.499  1.00  0.61           H  
ATOM   1883  HA  SER A 123      10.589  -8.244  -6.167  1.00  0.61           H  
ATOM   1884 1HB  SER A 123       9.228  -7.234  -4.413  1.00  0.61           H  
ATOM   1885 2HB  SER A 123       8.354  -7.259  -5.941  1.00  0.61           H  
ATOM   1886  HG  SER A 123       7.454  -9.260  -5.201  1.00  0.61           H  
ATOM   1887  N   ILE A 124      11.446  -9.114  -4.032  1.00  0.63           N  
ATOM   1888  CA  ILE A 124      12.092  -9.752  -2.907  1.00  0.63           C  
ATOM   1889  C   ILE A 124      12.167  -8.794  -1.735  1.00  0.63           C  
ATOM   1890  O   ILE A 124      12.697  -7.688  -1.861  1.00  0.63           O  
ATOM   1891  CB  ILE A 124      13.518 -10.215  -3.259  1.00  0.63           C  
ATOM   1892  CG1 ILE A 124      13.518 -11.201  -4.433  1.00  0.63           C  
ATOM   1893  CG2 ILE A 124      14.163 -10.863  -2.011  1.00  0.63           C  
ATOM   1894  CD1 ILE A 124      14.912 -11.511  -4.928  1.00  0.63           C  
ATOM   1895  H   ILE A 124      11.796  -8.226  -4.393  1.00  0.63           H  
ATOM   1896  HA  ILE A 124      11.509 -10.617  -2.604  1.00  0.63           H  
ATOM   1897  HB  ILE A 124      14.115  -9.352  -3.562  1.00  0.63           H  
ATOM   1898 1HG1 ILE A 124      13.046 -12.116  -4.130  1.00  0.63           H  
ATOM   1899 2HG1 ILE A 124      12.954 -10.782  -5.260  1.00  0.63           H  
ATOM   1900 1HG2 ILE A 124      15.175 -11.176  -2.247  1.00  0.63           H  
ATOM   1901 2HG2 ILE A 124      14.194 -10.147  -1.193  1.00  0.63           H  
ATOM   1902 3HG2 ILE A 124      13.575 -11.731  -1.704  1.00  0.63           H  
ATOM   1903 1HD1 ILE A 124      14.858 -12.211  -5.754  1.00  0.63           H  
ATOM   1904 2HD1 ILE A 124      15.404 -10.592  -5.265  1.00  0.63           H  
ATOM   1905 3HD1 ILE A 124      15.489 -11.949  -4.124  1.00  0.63           H  
ATOM   1906  N   VAL A 125      11.659  -9.228  -0.594  1.00  0.66           N  
ATOM   1907  CA  VAL A 125      11.697  -8.439   0.625  1.00  0.66           C  
ATOM   1908  C   VAL A 125      12.674  -9.120   1.546  1.00  0.66           C  
ATOM   1909  O   VAL A 125      12.628 -10.339   1.729  1.00  0.66           O  
ATOM   1910  CB  VAL A 125      10.326  -8.350   1.296  1.00  0.66           C  
ATOM   1911  CG1 VAL A 125      10.428  -7.536   2.582  1.00  0.66           C  
ATOM   1912  CG2 VAL A 125       9.341  -7.741   0.341  1.00  0.66           C  
ATOM   1913  H   VAL A 125      11.232 -10.150  -0.573  1.00  0.66           H  
ATOM   1914  HA  VAL A 125      12.056  -7.433   0.407  1.00  0.66           H  
ATOM   1915  HB  VAL A 125       9.999  -9.331   1.558  1.00  0.66           H  
ATOM   1916 1HG1 VAL A 125       9.451  -7.486   3.057  1.00  0.66           H  
ATOM   1917 2HG1 VAL A 125      11.135  -8.008   3.261  1.00  0.66           H  
ATOM   1918 3HG1 VAL A 125      10.772  -6.524   2.342  1.00  0.66           H  
ATOM   1919 1HG2 VAL A 125       8.362  -7.688   0.811  1.00  0.66           H  
ATOM   1920 2HG2 VAL A 125       9.680  -6.755   0.098  1.00  0.66           H  
ATOM   1921 3HG2 VAL A 125       9.278  -8.348  -0.563  1.00  0.66           H  
ATOM   1922  N   TYR A 126      13.587  -8.366   2.106  1.00  0.71           N  
ATOM   1923  CA  TYR A 126      14.592  -9.020   2.909  1.00  0.71           C  
ATOM   1924  C   TYR A 126      15.059  -8.241   4.118  1.00  0.71           C  
ATOM   1925  O   TYR A 126      14.916  -7.012   4.211  1.00  0.71           O  
ATOM   1926  CB  TYR A 126      15.792  -9.326   1.997  1.00  0.71           C  
ATOM   1927  CG  TYR A 126      16.415  -8.052   1.480  1.00  0.71           C  
ATOM   1928  CD1 TYR A 126      17.489  -7.489   2.135  1.00  0.71           C  
ATOM   1929  CD2 TYR A 126      15.869  -7.414   0.365  1.00  0.71           C  
ATOM   1930  CE1 TYR A 126      18.024  -6.310   1.678  1.00  0.71           C  
ATOM   1931  CE2 TYR A 126      16.410  -6.229  -0.077  1.00  0.71           C  
ATOM   1932  CZ  TYR A 126      17.482  -5.678   0.569  1.00  0.71           C  
ATOM   1933  OH  TYR A 126      18.017  -4.489   0.123  1.00  0.71           O  
ATOM   1934  H   TYR A 126      13.593  -7.356   1.947  1.00  0.71           H  
ATOM   1935  HA  TYR A 126      14.176  -9.953   3.279  1.00  0.71           H  
ATOM   1936 1HB  TYR A 126      16.546  -9.890   2.550  1.00  0.71           H  
ATOM   1937 2HB  TYR A 126      15.474  -9.934   1.149  1.00  0.71           H  
ATOM   1938  HD1 TYR A 126      17.908  -7.980   3.016  1.00  0.71           H  
ATOM   1939  HD2 TYR A 126      15.007  -7.843  -0.149  1.00  0.71           H  
ATOM   1940  HE1 TYR A 126      18.853  -5.876   2.190  1.00  0.71           H  
ATOM   1941  HE2 TYR A 126      15.984  -5.724  -0.927  1.00  0.71           H  
ATOM   1942  HH  TYR A 126      17.457  -4.122  -0.568  1.00  0.71           H  
ATOM   1943  N   GLU A 127      15.671  -8.995   5.026  1.00  0.78           N  
ATOM   1944  CA  GLU A 127      16.353  -8.444   6.184  1.00  0.78           C  
ATOM   1945  C   GLU A 127      17.681  -9.156   6.343  1.00  0.78           C  
ATOM   1946  O   GLU A 127      17.741 -10.393   6.397  1.00  0.78           O  
ATOM   1947  CB  GLU A 127      15.534  -8.568   7.464  1.00  0.78           C  
ATOM   1948  CG  GLU A 127      16.233  -7.943   8.687  1.00  0.78           C  
ATOM   1949  CD  GLU A 127      15.394  -7.935   9.947  1.00  0.78           C  
ATOM   1950  OE1 GLU A 127      14.260  -8.338   9.888  1.00  0.78           O  
ATOM   1951  OE2 GLU A 127      15.906  -7.539  10.989  1.00  0.78           O  
ATOM   1952  H   GLU A 127      15.676 -10.003   4.867  1.00  0.78           H  
ATOM   1953  HA  GLU A 127      16.547  -7.394   6.004  1.00  0.78           H  
ATOM   1954 1HB  GLU A 127      14.561  -8.098   7.330  1.00  0.78           H  
ATOM   1955 2HB  GLU A 127      15.364  -9.623   7.684  1.00  0.78           H  
ATOM   1956 1HG  GLU A 127      17.136  -8.513   8.874  1.00  0.78           H  
ATOM   1957 2HG  GLU A 127      16.547  -6.930   8.450  1.00  0.78           H  
ATOM   1958  N   LYS A 128      18.737  -8.358   6.412  1.00  0.86           N  
ATOM   1959  CA  LYS A 128      20.114  -8.813   6.450  1.00  0.86           C  
ATOM   1960  C   LYS A 128      20.550  -9.220   7.840  1.00  0.86           C  
ATOM   1961  O   LYS A 128      20.088  -8.669   8.838  1.00  0.86           O  
ATOM   1962  CB  LYS A 128      21.029  -7.686   5.982  1.00  0.86           C  
ATOM   1963  CG  LYS A 128      20.834  -7.210   4.563  1.00  0.86           C  
ATOM   1964  CD  LYS A 128      21.817  -6.089   4.279  1.00  0.86           C  
ATOM   1965  CE  LYS A 128      21.598  -5.446   2.930  1.00  0.86           C  
ATOM   1966  NZ  LYS A 128      22.629  -4.432   2.644  1.00  0.86           N  
ATOM   1967  H   LYS A 128      18.572  -7.355   6.404  1.00  0.86           H  
ATOM   1968  HA  LYS A 128      20.224  -9.667   5.788  1.00  0.86           H  
ATOM   1969 1HB  LYS A 128      20.870  -6.827   6.610  1.00  0.86           H  
ATOM   1970 2HB  LYS A 128      22.073  -7.985   6.104  1.00  0.86           H  
ATOM   1971 1HG  LYS A 128      21.010  -8.029   3.869  1.00  0.86           H  
ATOM   1972 2HG  LYS A 128      19.814  -6.845   4.436  1.00  0.86           H  
ATOM   1973 1HD  LYS A 128      21.715  -5.324   5.054  1.00  0.86           H  
ATOM   1974 2HD  LYS A 128      22.832  -6.477   4.318  1.00  0.86           H  
ATOM   1975 1HE  LYS A 128      21.613  -6.207   2.149  1.00  0.86           H  
ATOM   1976 2HE  LYS A 128      20.639  -4.949   2.933  1.00  0.86           H  
ATOM   1977 1HZ  LYS A 128      22.460  -4.014   1.747  1.00  0.86           H  
ATOM   1978 2HZ  LYS A 128      22.626  -3.719   3.359  1.00  0.86           H  
ATOM   1979 3HZ  LYS A 128      23.532  -4.912   2.632  1.00  0.86           H  
ATOM   1980  N   ILE A 129      21.477 -10.165   7.904  1.00  0.96           N  
ATOM   1981  CA  ILE A 129      22.069 -10.559   9.179  1.00  0.96           C  
ATOM   1982  C   ILE A 129      22.883  -9.440   9.809  1.00  0.96           C  
ATOM   1983  O   ILE A 129      22.832  -9.222  11.021  1.00  0.96           O  
ATOM   1984  CB  ILE A 129      22.937 -11.813   9.013  1.00  0.96           C  
ATOM   1985  CG1 ILE A 129      22.034 -12.987   8.687  1.00  0.96           C  
ATOM   1986  CG2 ILE A 129      23.743 -12.071  10.268  1.00  0.96           C  
ATOM   1987  CD1 ILE A 129      22.747 -14.218   8.231  1.00  0.96           C  
ATOM   1988  H   ILE A 129      21.786 -10.625   7.044  1.00  0.96           H  
ATOM   1989  HA  ILE A 129      21.270 -10.797   9.871  1.00  0.96           H  
ATOM   1990  HB  ILE A 129      23.615 -11.674   8.166  1.00  0.96           H  
ATOM   1991 1HG1 ILE A 129      21.453 -13.241   9.563  1.00  0.96           H  
ATOM   1992 2HG1 ILE A 129      21.362 -12.677   7.908  1.00  0.96           H  
ATOM   1993 1HG2 ILE A 129      24.353 -12.962  10.128  1.00  0.96           H  
ATOM   1994 2HG2 ILE A 129      24.388 -11.218  10.467  1.00  0.96           H  
ATOM   1995 3HG2 ILE A 129      23.067 -12.218  11.110  1.00  0.96           H  
ATOM   1996 1HD1 ILE A 129      22.019 -15.002   8.000  1.00  0.96           H  
ATOM   1997 2HD1 ILE A 129      23.318 -13.989   7.347  1.00  0.96           H  
ATOM   1998 3HD1 ILE A 129      23.419 -14.565   9.008  1.00  0.96           H  
ATOM   1999  N   ASN A 130      23.670  -8.762   8.989  1.00  1.05           N  
ATOM   2000  CA  ASN A 130      24.537  -7.708   9.475  1.00  1.05           C  
ATOM   2001  C   ASN A 130      24.751  -6.609   8.453  1.00  1.05           C  
ATOM   2002  O   ASN A 130      24.209  -6.642   7.343  1.00  1.05           O  
ATOM   2003  CB  ASN A 130      25.880  -8.310   9.816  1.00  1.05           C  
ATOM   2004  CG  ASN A 130      26.477  -8.926   8.584  1.00  1.05           C  
ATOM   2005  OD1 ASN A 130      26.079  -8.540   7.472  1.00  1.05           O  
ATOM   2006  ND2 ASN A 130      27.391  -9.851   8.746  1.00  1.05           N  
ATOM   2007  H   ASN A 130      23.658  -8.987   8.008  1.00  1.05           H  
ATOM   2008  HA  ASN A 130      24.084  -7.256  10.359  1.00  1.05           H  
ATOM   2009 1HB  ASN A 130      26.557  -7.554  10.207  1.00  1.05           H  
ATOM   2010 2HB  ASN A 130      25.760  -9.075  10.582  1.00  1.05           H  
ATOM   2011 1HD2 ASN A 130      27.811 -10.283   7.947  1.00  1.05           H  
ATOM   2012 2HD2 ASN A 130      27.671 -10.120   9.665  1.00  1.05           H  
ATOM   2013  N   GLU A 131      25.606  -5.663   8.808  1.00  1.12           N  
ATOM   2014  CA  GLU A 131      25.917  -4.565   7.921  1.00  1.12           C  
ATOM   2015  C   GLU A 131      26.937  -5.019   6.892  1.00  1.12           C  
ATOM   2016  O   GLU A 131      27.706  -5.947   7.135  1.00  1.12           O  
ATOM   2017  CB  GLU A 131      26.414  -3.363   8.713  1.00  1.12           C  
ATOM   2018  CG  GLU A 131      25.361  -2.773   9.654  1.00  1.12           C  
ATOM   2019  CD  GLU A 131      25.841  -1.563  10.421  1.00  1.12           C  
ATOM   2020  OE1 GLU A 131      27.025  -1.327  10.451  1.00  1.12           O  
ATOM   2021  OE2 GLU A 131      25.016  -0.875  10.977  1.00  1.12           O  
ATOM   2022  H   GLU A 131      26.030  -5.690   9.724  1.00  1.12           H  
ATOM   2023  HA  GLU A 131      25.008  -4.275   7.393  1.00  1.12           H  
ATOM   2024 1HB  GLU A 131      27.280  -3.653   9.308  1.00  1.12           H  
ATOM   2025 2HB  GLU A 131      26.737  -2.581   8.025  1.00  1.12           H  
ATOM   2026 1HG  GLU A 131      24.487  -2.490   9.066  1.00  1.12           H  
ATOM   2027 2HG  GLU A 131      25.051  -3.544  10.359  1.00  1.12           H  
ATOM   2028  N   ASP A 132      26.926  -4.348   5.749  1.00  1.14           N  
ATOM   2029  CA  ASP A 132      27.791  -4.585   4.589  1.00  1.14           C  
ATOM   2030  C   ASP A 132      27.526  -5.898   3.830  1.00  1.14           C  
ATOM   2031  O   ASP A 132      28.181  -6.162   2.820  1.00  1.14           O  
ATOM   2032  CB  ASP A 132      29.274  -4.520   4.981  1.00  1.14           C  
ATOM   2033  CG  ASP A 132      29.694  -3.133   5.489  1.00  1.14           C  
ATOM   2034  OD1 ASP A 132      29.288  -2.157   4.898  1.00  1.14           O  
ATOM   2035  OD2 ASP A 132      30.410  -3.065   6.458  1.00  1.14           O  
ATOM   2036  H   ASP A 132      26.250  -3.602   5.669  1.00  1.14           H  
ATOM   2037  HA  ASP A 132      27.615  -3.773   3.884  1.00  1.14           H  
ATOM   2038 1HB  ASP A 132      29.512  -5.265   5.733  1.00  1.14           H  
ATOM   2039 2HB  ASP A 132      29.878  -4.756   4.106  1.00  1.14           H  
ATOM   2040  N   SER A 133      26.513  -6.668   4.223  1.00  1.11           N  
ATOM   2041  CA  SER A 133      26.093  -7.765   3.367  1.00  1.11           C  
ATOM   2042  C   SER A 133      25.363  -7.114   2.183  1.00  1.11           C  
ATOM   2043  O   SER A 133      24.793  -6.029   2.352  1.00  1.11           O  
ATOM   2044  CB  SER A 133      25.239  -8.781   4.117  1.00  1.11           C  
ATOM   2045  OG  SER A 133      26.009  -9.481   5.061  1.00  1.11           O  
ATOM   2046  H   SER A 133      26.027  -6.479   5.093  1.00  1.11           H  
ATOM   2047  HA  SER A 133      26.986  -8.279   3.021  1.00  1.11           H  
ATOM   2048 1HB  SER A 133      24.429  -8.268   4.632  1.00  1.11           H  
ATOM   2049 2HB  SER A 133      24.786  -9.481   3.422  1.00  1.11           H  
ATOM   2050  HG  SER A 133      26.080  -8.924   5.848  1.00  1.11           H  
ATOM   2051  N   PRO A 134      25.417  -7.687   0.973  1.00  1.05           N  
ATOM   2052  CA  PRO A 134      24.758  -7.198  -0.231  1.00  1.05           C  
ATOM   2053  C   PRO A 134      23.244  -7.381  -0.254  1.00  1.05           C  
ATOM   2054  O   PRO A 134      22.708  -8.295   0.377  1.00  1.05           O  
ATOM   2055  CB  PRO A 134      25.421  -8.044  -1.320  1.00  1.05           C  
ATOM   2056  CG  PRO A 134      25.823  -9.330  -0.629  1.00  1.05           C  
ATOM   2057  CD  PRO A 134      26.222  -8.914   0.766  1.00  1.05           C  
ATOM   2058  HA  PRO A 134      25.014  -6.135  -0.367  1.00  1.05           H  
ATOM   2059 1HB  PRO A 134      24.702  -8.212  -2.142  1.00  1.05           H  
ATOM   2060 2HB  PRO A 134      26.276  -7.502  -1.748  1.00  1.05           H  
ATOM   2061 1HG  PRO A 134      24.979 -10.041  -0.629  1.00  1.05           H  
ATOM   2062 2HG  PRO A 134      26.644  -9.817  -1.177  1.00  1.05           H  
ATOM   2063 1HD  PRO A 134      25.949  -9.715   1.463  1.00  1.05           H  
ATOM   2064 2HD  PRO A 134      27.300  -8.680   0.796  1.00  1.05           H  
ATOM   2065  N   ALA A 135      22.562  -6.526  -1.018  1.00  0.98           N  
ATOM   2066  CA  ALA A 135      21.138  -6.697  -1.301  1.00  0.98           C  
ATOM   2067  C   ALA A 135      21.026  -7.836  -2.315  1.00  0.98           C  
ATOM   2068  O   ALA A 135      21.868  -7.906  -3.211  1.00  0.98           O  
ATOM   2069  CB  ALA A 135      20.539  -5.408  -1.848  1.00  0.98           C  
ATOM   2070  H   ALA A 135      23.059  -5.765  -1.464  1.00  0.98           H  
ATOM   2071  HA  ALA A 135      20.632  -6.972  -0.379  1.00  0.98           H  
ATOM   2072 1HB  ALA A 135      19.490  -5.536  -2.061  1.00  0.98           H  
ATOM   2073 2HB  ALA A 135      20.654  -4.614  -1.111  1.00  0.98           H  
ATOM   2074 3HB  ALA A 135      21.056  -5.129  -2.764  1.00  0.98           H  
ATOM   2075  N   PRO A 136      19.964  -8.654  -2.324  1.00  0.91           N  
ATOM   2076  CA  PRO A 136      19.798  -9.802  -3.212  1.00  0.91           C  
ATOM   2077  C   PRO A 136      19.391  -9.465  -4.644  1.00  0.91           C  
ATOM   2078  O   PRO A 136      18.488 -10.075  -5.212  1.00  0.91           O  
ATOM   2079  CB  PRO A 136      18.689 -10.550  -2.478  1.00  0.91           C  
ATOM   2080  CG  PRO A 136      17.850  -9.481  -1.846  1.00  0.91           C  
ATOM   2081  CD  PRO A 136      18.845  -8.439  -1.402  1.00  0.91           C  
ATOM   2082  HA  PRO A 136      20.727 -10.391  -3.205  1.00  0.91           H  
ATOM   2083 1HB  PRO A 136      18.106 -11.162  -3.175  1.00  0.91           H  
ATOM   2084 2HB  PRO A 136      19.140 -11.217  -1.746  1.00  0.91           H  
ATOM   2085 1HG  PRO A 136      17.105  -9.100  -2.551  1.00  0.91           H  
ATOM   2086 2HG  PRO A 136      17.288  -9.908  -1.000  1.00  0.91           H  
ATOM   2087 1HD  PRO A 136      18.426  -7.458  -1.537  1.00  0.91           H  
ATOM   2088 2HD  PRO A 136      19.137  -8.628  -0.372  1.00  0.91           H  
ATOM   2089  N   PHE A 137      20.125  -8.554  -5.264  1.00  0.86           N  
ATOM   2090  CA  PHE A 137      19.845  -8.099  -6.623  1.00  0.86           C  
ATOM   2091  C   PHE A 137      19.970  -9.223  -7.626  1.00  0.86           C  
ATOM   2092  O   PHE A 137      19.119  -9.394  -8.504  1.00  0.86           O  
ATOM   2093  CB  PHE A 137      20.725  -6.920  -7.001  1.00  0.86           C  
ATOM   2094  CG  PHE A 137      20.375  -6.359  -8.330  1.00  0.86           C  
ATOM   2095  CD1 PHE A 137      19.234  -5.584  -8.473  1.00  0.86           C  
ATOM   2096  CD2 PHE A 137      21.169  -6.585  -9.430  1.00  0.86           C  
ATOM   2097  CE1 PHE A 137      18.892  -5.055  -9.700  1.00  0.86           C  
ATOM   2098  CE2 PHE A 137      20.832  -6.053 -10.661  1.00  0.86           C  
ATOM   2099  CZ  PHE A 137      19.692  -5.291 -10.795  1.00  0.86           C  
ATOM   2100  H   PHE A 137      20.898  -8.146  -4.749  1.00  0.86           H  
ATOM   2101  HA  PHE A 137      18.814  -7.764  -6.670  1.00  0.86           H  
ATOM   2102 1HB  PHE A 137      20.624  -6.133  -6.253  1.00  0.86           H  
ATOM   2103 2HB  PHE A 137      21.769  -7.231  -7.021  1.00  0.86           H  
ATOM   2104  HD1 PHE A 137      18.602  -5.399  -7.604  1.00  0.86           H  
ATOM   2105  HD2 PHE A 137      22.071  -7.190  -9.314  1.00  0.86           H  
ATOM   2106  HE1 PHE A 137      17.991  -4.451  -9.802  1.00  0.86           H  
ATOM   2107  HE2 PHE A 137      21.465  -6.233 -11.524  1.00  0.86           H  
ATOM   2108  HZ  PHE A 137      19.427  -4.874 -11.765  1.00  0.86           H  
ATOM   2109  N   ASP A 138      21.022 -10.019  -7.491  1.00  0.83           N  
ATOM   2110  CA  ASP A 138      21.232 -11.114  -8.418  1.00  0.83           C  
ATOM   2111  C   ASP A 138      20.052 -12.084  -8.432  1.00  0.83           C  
ATOM   2112  O   ASP A 138      19.796 -12.723  -9.449  1.00  0.83           O  
ATOM   2113  CB  ASP A 138      22.540 -11.859  -8.125  1.00  0.83           C  
ATOM   2114  CG  ASP A 138      23.835 -11.079  -8.544  1.00  0.83           C  
ATOM   2115  OD1 ASP A 138      23.739 -10.094  -9.271  1.00  0.83           O  
ATOM   2116  OD2 ASP A 138      24.891 -11.484  -8.144  1.00  0.83           O  
ATOM   2117  H   ASP A 138      21.678  -9.853  -6.741  1.00  0.83           H  
ATOM   2118  HA  ASP A 138      21.309 -10.699  -9.410  1.00  0.83           H  
ATOM   2119 1HB  ASP A 138      22.594 -12.090  -7.060  1.00  0.83           H  
ATOM   2120 2HB  ASP A 138      22.529 -12.799  -8.656  1.00  0.83           H  
ATOM   2121  N   TYR A 139      19.297 -12.195  -7.337  1.00  0.81           N  
ATOM   2122  CA  TYR A 139      18.194 -13.137  -7.332  1.00  0.81           C  
ATOM   2123  C   TYR A 139      17.055 -12.613  -8.212  1.00  0.81           C  
ATOM   2124  O   TYR A 139      16.235 -13.392  -8.711  1.00  0.81           O  
ATOM   2125  CB  TYR A 139      17.749 -13.433  -5.908  1.00  0.81           C  
ATOM   2126  CG  TYR A 139      18.714 -14.322  -5.110  1.00  0.81           C  
ATOM   2127  CD1 TYR A 139      19.533 -13.757  -4.150  1.00  0.81           C  
ATOM   2128  CD2 TYR A 139      18.748 -15.700  -5.314  1.00  0.81           C  
ATOM   2129  CE1 TYR A 139      20.377 -14.540  -3.393  1.00  0.81           C  
ATOM   2130  CE2 TYR A 139      19.602 -16.493  -4.551  1.00  0.81           C  
ATOM   2131  CZ  TYR A 139      20.411 -15.911  -3.593  1.00  0.81           C  
ATOM   2132  OH  TYR A 139      21.254 -16.684  -2.833  1.00  0.81           O  
ATOM   2133  H   TYR A 139      19.439 -11.605  -6.521  1.00  0.81           H  
ATOM   2134  HA  TYR A 139      18.538 -14.072  -7.765  1.00  0.81           H  
ATOM   2135 1HB  TYR A 139      17.641 -12.494  -5.371  1.00  0.81           H  
ATOM   2136 2HB  TYR A 139      16.775 -13.915  -5.923  1.00  0.81           H  
ATOM   2137  HD1 TYR A 139      19.509 -12.695  -3.991  1.00  0.81           H  
ATOM   2138  HD2 TYR A 139      18.104 -16.158  -6.065  1.00  0.81           H  
ATOM   2139  HE1 TYR A 139      21.015 -14.080  -2.637  1.00  0.81           H  
ATOM   2140  HE2 TYR A 139      19.629 -17.573  -4.705  1.00  0.81           H  
ATOM   2141  HH  TYR A 139      21.697 -16.129  -2.180  1.00  0.81           H  
ATOM   2142  N   LEU A 140      16.999 -11.291  -8.434  1.00  0.80           N  
ATOM   2143  CA  LEU A 140      15.969 -10.763  -9.307  1.00  0.80           C  
ATOM   2144  C   LEU A 140      16.359 -11.115 -10.732  1.00  0.80           C  
ATOM   2145  O   LEU A 140      15.520 -11.523 -11.538  1.00  0.80           O  
ATOM   2146  CB  LEU A 140      15.871  -9.238  -9.267  1.00  0.80           C  
ATOM   2147  CG  LEU A 140      15.419  -8.502  -8.034  1.00  0.80           C  
ATOM   2148  CD1 LEU A 140      15.538  -7.055  -8.403  1.00  0.80           C  
ATOM   2149  CD2 LEU A 140      13.980  -8.859  -7.633  1.00  0.80           C  
ATOM   2150  H   LEU A 140      17.698 -10.661  -8.050  1.00  0.80           H  
ATOM   2151  HA  LEU A 140      15.013 -11.215  -9.072  1.00  0.80           H  
ATOM   2152 1HB  LEU A 140      16.859  -8.843  -9.507  1.00  0.80           H  
ATOM   2153 2HB  LEU A 140      15.203  -8.934 -10.068  1.00  0.80           H  
ATOM   2154  HG  LEU A 140      16.090  -8.715  -7.195  1.00  0.80           H  
ATOM   2155 1HD1 LEU A 140      15.243  -6.457  -7.629  1.00  0.80           H  
ATOM   2156 2HD1 LEU A 140      16.570  -6.839  -8.669  1.00  0.80           H  
ATOM   2157 3HD1 LEU A 140      14.894  -6.850  -9.248  1.00  0.80           H  
ATOM   2158 1HD2 LEU A 140      13.684  -8.282  -6.760  1.00  0.80           H  
ATOM   2159 2HD2 LEU A 140      13.307  -8.635  -8.442  1.00  0.80           H  
ATOM   2160 3HD2 LEU A 140      13.929  -9.910  -7.397  1.00  0.80           H  
ATOM   2161  N   LYS A 141      17.664 -10.980 -11.027  1.00  0.80           N  
ATOM   2162  CA  LYS A 141      18.178 -11.280 -12.368  1.00  0.80           C  
ATOM   2163  C   LYS A 141      18.019 -12.757 -12.696  1.00  0.80           C  
ATOM   2164  O   LYS A 141      17.644 -13.129 -13.815  1.00  0.80           O  
ATOM   2165  CB  LYS A 141      19.653 -10.885 -12.506  1.00  0.80           C  
ATOM   2166  CG  LYS A 141      19.929  -9.376 -12.546  1.00  0.80           C  
ATOM   2167  CD  LYS A 141      21.402  -9.102 -12.894  1.00  0.80           C  
ATOM   2168  CE  LYS A 141      22.258  -9.487 -11.721  1.00  0.80           C  
ATOM   2169  NZ  LYS A 141      23.687  -9.140 -11.850  1.00  0.80           N  
ATOM   2170  H   LYS A 141      18.291 -10.637 -10.294  1.00  0.80           H  
ATOM   2171  HA  LYS A 141      17.599 -10.710 -13.094  1.00  0.80           H  
ATOM   2172 1HB  LYS A 141      20.214 -11.304 -11.670  1.00  0.80           H  
ATOM   2173 2HB  LYS A 141      20.058 -11.323 -13.417  1.00  0.80           H  
ATOM   2174 1HG  LYS A 141      19.285  -8.898 -13.282  1.00  0.80           H  
ATOM   2175 2HG  LYS A 141      19.711  -8.950 -11.560  1.00  0.80           H  
ATOM   2176 1HD  LYS A 141      21.696  -9.691 -13.762  1.00  0.80           H  
ATOM   2177 2HD  LYS A 141      21.545  -8.049 -13.119  1.00  0.80           H  
ATOM   2178 1HE  LYS A 141      21.863  -8.989 -10.849  1.00  0.80           H  
ATOM   2179 2HE  LYS A 141      22.180 -10.563 -11.576  1.00  0.80           H  
ATOM   2180 1HZ  LYS A 141      24.110  -9.458 -10.957  1.00  0.80           H  
ATOM   2181 2HZ  LYS A 141      24.104  -9.615 -12.629  1.00  0.80           H  
ATOM   2182 3HZ  LYS A 141      23.803  -8.149 -11.950  1.00  0.80           H  
ATOM   2183  N   PHE A 142      18.260 -13.612 -11.706  1.00  0.79           N  
ATOM   2184  CA  PHE A 142      18.101 -15.031 -11.938  1.00  0.79           C  
ATOM   2185  C   PHE A 142      16.636 -15.359 -12.198  1.00  0.79           C  
ATOM   2186  O   PHE A 142      16.324 -16.114 -13.123  1.00  0.79           O  
ATOM   2187  CB  PHE A 142      18.643 -15.823 -10.757  1.00  0.79           C  
ATOM   2188  CG  PHE A 142      20.177 -15.885 -10.727  1.00  0.79           C  
ATOM   2189  CD1 PHE A 142      20.901 -15.436  -9.641  1.00  0.79           C  
ATOM   2190  CD2 PHE A 142      20.882 -16.389 -11.801  1.00  0.79           C  
ATOM   2191  CE1 PHE A 142      22.281 -15.503  -9.616  1.00  0.79           C  
ATOM   2192  CE2 PHE A 142      22.259 -16.454 -11.779  1.00  0.79           C  
ATOM   2193  CZ  PHE A 142      22.957 -16.012 -10.681  1.00  0.79           C  
ATOM   2194  H   PHE A 142      18.592 -13.273 -10.803  1.00  0.79           H  
ATOM   2195  HA  PHE A 142      18.673 -15.303 -12.825  1.00  0.79           H  
ATOM   2196 1HB  PHE A 142      18.305 -15.358  -9.834  1.00  0.79           H  
ATOM   2197 2HB  PHE A 142      18.241 -16.820 -10.780  1.00  0.79           H  
ATOM   2198  HD1 PHE A 142      20.372 -15.036  -8.785  1.00  0.79           H  
ATOM   2199  HD2 PHE A 142      20.334 -16.747 -12.673  1.00  0.79           H  
ATOM   2200  HE1 PHE A 142      22.830 -15.153  -8.742  1.00  0.79           H  
ATOM   2201  HE2 PHE A 142      22.799 -16.866 -12.631  1.00  0.79           H  
ATOM   2202  HZ  PHE A 142      24.044 -16.071 -10.663  1.00  0.79           H  
ATOM   2203  N   PHE A 143      15.724 -14.734 -11.443  1.00  0.79           N  
ATOM   2204  CA  PHE A 143      14.308 -14.978 -11.661  1.00  0.79           C  
ATOM   2205  C   PHE A 143      13.910 -14.487 -13.042  1.00  0.79           C  
ATOM   2206  O   PHE A 143      13.137 -15.146 -13.732  1.00  0.79           O  
ATOM   2207  CB  PHE A 143      13.419 -14.349 -10.618  1.00  0.79           C  
ATOM   2208  CG  PHE A 143      11.967 -14.844 -10.767  1.00  0.79           C  
ATOM   2209  CD1 PHE A 143      11.636 -16.123 -10.336  1.00  0.79           C  
ATOM   2210  CD2 PHE A 143      10.955 -14.071 -11.304  1.00  0.79           C  
ATOM   2211  CE1 PHE A 143      10.339 -16.612 -10.438  1.00  0.79           C  
ATOM   2212  CE2 PHE A 143       9.641 -14.569 -11.390  1.00  0.79           C  
ATOM   2213  CZ  PHE A 143       9.347 -15.832 -10.963  1.00  0.79           C  
ATOM   2214  H   PHE A 143      16.006 -14.118 -10.678  1.00  0.79           H  
ATOM   2215  HA  PHE A 143      14.141 -16.050 -11.617  1.00  0.79           H  
ATOM   2216 1HB  PHE A 143      13.784 -14.604  -9.628  1.00  0.79           H  
ATOM   2217 2HB  PHE A 143      13.440 -13.263 -10.721  1.00  0.79           H  
ATOM   2218  HD1 PHE A 143      12.418 -16.748  -9.907  1.00  0.79           H  
ATOM   2219  HD2 PHE A 143      11.187 -13.061 -11.647  1.00  0.79           H  
ATOM   2220  HE1 PHE A 143      10.111 -17.619 -10.091  1.00  0.79           H  
ATOM   2221  HE2 PHE A 143       8.847 -13.952 -11.796  1.00  0.79           H  
ATOM   2222  HZ  PHE A 143       8.330 -16.213 -11.036  1.00  0.79           H  
ATOM   2223  N   HIS A 144      14.412 -13.315 -13.435  1.00  0.79           N  
ATOM   2224  CA  HIS A 144      14.094 -12.722 -14.725  1.00  0.79           C  
ATOM   2225  C   HIS A 144      14.374 -13.749 -15.814  1.00  0.79           C  
ATOM   2226  O   HIS A 144      13.499 -14.046 -16.630  1.00  0.79           O  
ATOM   2227  CB  HIS A 144      14.976 -11.489 -14.955  1.00  0.79           C  
ATOM   2228  CG  HIS A 144      14.709 -10.665 -16.165  1.00  0.79           C  
ATOM   2229  ND1 HIS A 144      13.728  -9.704 -16.200  1.00  0.79           N  
ATOM   2230  CD2 HIS A 144      15.302 -10.643 -17.380  1.00  0.79           C  
ATOM   2231  CE1 HIS A 144      13.739  -9.108 -17.372  1.00  0.79           C  
ATOM   2232  NE2 HIS A 144      14.682  -9.660 -18.115  1.00  0.79           N  
ATOM   2233  H   HIS A 144      15.028 -12.801 -12.806  1.00  0.79           H  
ATOM   2234  HA  HIS A 144      13.047 -12.437 -14.766  1.00  0.79           H  
ATOM   2235 1HB  HIS A 144      14.905 -10.837 -14.082  1.00  0.79           H  
ATOM   2236 2HB  HIS A 144      16.004 -11.803 -15.021  1.00  0.79           H  
ATOM   2237  HD1 HIS A 144      13.109  -9.465 -15.453  1.00  0.79           H  
ATOM   2238  HD2 HIS A 144      16.121 -11.221 -17.812  1.00  0.79           H  
ATOM   2239  HE1 HIS A 144      13.034  -8.302 -17.581  1.00  0.79           H  
ATOM   2240  N   GLN A 145      15.583 -14.330 -15.813  1.00  0.79           N  
ATOM   2241  CA  GLN A 145      15.890 -15.329 -16.833  1.00  0.79           C  
ATOM   2242  C   GLN A 145      14.992 -16.550 -16.688  1.00  0.79           C  
ATOM   2243  O   GLN A 145      14.571 -17.141 -17.683  1.00  0.79           O  
ATOM   2244  CB  GLN A 145      17.346 -15.785 -16.768  1.00  0.79           C  
ATOM   2245  CG  GLN A 145      17.747 -16.739 -17.938  1.00  0.79           C  
ATOM   2246  CD  GLN A 145      17.684 -16.058 -19.333  1.00  0.79           C  
ATOM   2247  OE1 GLN A 145      18.258 -14.971 -19.491  1.00  0.79           O  
ATOM   2248  NE2 GLN A 145      17.037 -16.682 -20.340  1.00  0.79           N  
ATOM   2249  H   GLN A 145      16.279 -14.062 -15.111  1.00  0.79           H  
ATOM   2250  HA  GLN A 145      15.710 -14.887 -17.811  1.00  0.79           H  
ATOM   2251 1HB  GLN A 145      18.003 -14.915 -16.783  1.00  0.79           H  
ATOM   2252 2HB  GLN A 145      17.515 -16.308 -15.821  1.00  0.79           H  
ATOM   2253 1HG  GLN A 145      18.762 -17.093 -17.775  1.00  0.79           H  
ATOM   2254 2HG  GLN A 145      17.055 -17.591 -17.948  1.00  0.79           H  
ATOM   2255 1HE2 GLN A 145      17.008 -16.264 -21.243  1.00  0.79           H  
ATOM   2256 2HE2 GLN A 145      16.576 -17.604 -20.223  1.00  0.79           H  
ATOM   2257  N   ASN A 146      14.666 -16.933 -15.455  1.00  0.78           N  
ATOM   2258  CA  ASN A 146      13.819 -18.098 -15.273  1.00  0.78           C  
ATOM   2259  C   ASN A 146      12.447 -17.849 -15.915  1.00  0.78           C  
ATOM   2260  O   ASN A 146      11.899 -18.734 -16.574  1.00  0.78           O  
ATOM   2261  CB  ASN A 146      13.699 -18.433 -13.793  1.00  0.78           C  
ATOM   2262  CG  ASN A 146      15.003 -18.994 -13.212  1.00  0.78           C  
ATOM   2263  OD1 ASN A 146      15.881 -19.456 -13.951  1.00  0.78           O  
ATOM   2264  ND2 ASN A 146      15.134 -18.952 -11.913  1.00  0.78           N  
ATOM   2265  H   ASN A 146      15.037 -16.442 -14.640  1.00  0.78           H  
ATOM   2266  HA  ASN A 146      14.276 -18.940 -15.794  1.00  0.78           H  
ATOM   2267 1HB  ASN A 146      13.436 -17.545 -13.249  1.00  0.78           H  
ATOM   2268 2HB  ASN A 146      12.895 -19.139 -13.632  1.00  0.78           H  
ATOM   2269 1HD2 ASN A 146      15.971 -19.305 -11.484  1.00  0.78           H  
ATOM   2270 2HD2 ASN A 146      14.406 -18.572 -11.349  1.00  0.78           H  
ATOM   2271  N   ILE A 147      11.941 -16.611 -15.809  1.00  0.77           N  
ATOM   2272  CA  ILE A 147      10.661 -16.247 -16.412  1.00  0.77           C  
ATOM   2273  C   ILE A 147      10.753 -16.351 -17.920  1.00  0.77           C  
ATOM   2274  O   ILE A 147       9.835 -16.858 -18.573  1.00  0.77           O  
ATOM   2275  CB  ILE A 147      10.240 -14.806 -16.148  1.00  0.77           C  
ATOM   2276  CG1 ILE A 147       9.917 -14.513 -14.752  1.00  0.77           C  
ATOM   2277  CG2 ILE A 147       9.035 -14.504 -16.993  1.00  0.77           C  
ATOM   2278  CD1 ILE A 147       9.775 -13.008 -14.549  1.00  0.77           C  
ATOM   2279  H   ILE A 147      12.449 -15.923 -15.252  1.00  0.77           H  
ATOM   2280  HA  ILE A 147       9.894 -16.927 -16.050  1.00  0.77           H  
ATOM   2281  HB  ILE A 147      11.056 -14.163 -16.413  1.00  0.77           H  
ATOM   2282 1HG1 ILE A 147       9.000 -14.988 -14.482  1.00  0.77           H  
ATOM   2283 2HG1 ILE A 147      10.706 -14.893 -14.114  1.00  0.77           H  
ATOM   2284 1HG2 ILE A 147       8.727 -13.471 -16.848  1.00  0.77           H  
ATOM   2285 2HG2 ILE A 147       9.279 -14.666 -18.042  1.00  0.77           H  
ATOM   2286 3HG2 ILE A 147       8.228 -15.150 -16.709  1.00  0.77           H  
ATOM   2287 1HD1 ILE A 147       9.537 -12.767 -13.534  1.00  0.77           H  
ATOM   2288 2HD1 ILE A 147      10.706 -12.523 -14.817  1.00  0.77           H  
ATOM   2289 3HD1 ILE A 147       8.984 -12.640 -15.190  1.00  0.77           H  
ATOM   2290  N   VAL A 148      11.857 -15.849 -18.481  1.00  0.77           N  
ATOM   2291  CA  VAL A 148      12.056 -15.880 -19.922  1.00  0.77           C  
ATOM   2292  C   VAL A 148      12.044 -17.311 -20.430  1.00  0.77           C  
ATOM   2293  O   VAL A 148      11.384 -17.614 -21.432  1.00  0.77           O  
ATOM   2294  CB  VAL A 148      13.415 -15.253 -20.306  1.00  0.77           C  
ATOM   2295  CG1 VAL A 148      13.697 -15.499 -21.769  1.00  0.77           C  
ATOM   2296  CG2 VAL A 148      13.416 -13.772 -20.016  1.00  0.77           C  
ATOM   2297  H   VAL A 148      12.564 -15.422 -17.878  1.00  0.77           H  
ATOM   2298  HA  VAL A 148      11.251 -15.321 -20.398  1.00  0.77           H  
ATOM   2299  HB  VAL A 148      14.201 -15.738 -19.733  1.00  0.77           H  
ATOM   2300 1HG1 VAL A 148      14.666 -15.074 -22.025  1.00  0.77           H  
ATOM   2301 2HG1 VAL A 148      13.711 -16.575 -21.959  1.00  0.77           H  
ATOM   2302 3HG1 VAL A 148      12.923 -15.032 -22.374  1.00  0.77           H  
ATOM   2303 1HG2 VAL A 148      14.385 -13.349 -20.278  1.00  0.77           H  
ATOM   2304 2HG2 VAL A 148      12.639 -13.291 -20.602  1.00  0.77           H  
ATOM   2305 3HG2 VAL A 148      13.232 -13.612 -18.967  1.00  0.77           H  
ATOM   2306  N   ASP A 149      12.745 -18.198 -19.727  1.00  0.76           N  
ATOM   2307  CA  ASP A 149      12.781 -19.589 -20.135  1.00  0.76           C  
ATOM   2308  C   ASP A 149      11.389 -20.218 -20.021  1.00  0.76           C  
ATOM   2309  O   ASP A 149      10.972 -20.967 -20.908  1.00  0.76           O  
ATOM   2310  CB  ASP A 149      13.817 -20.344 -19.312  1.00  0.76           C  
ATOM   2311  CG  ASP A 149      15.244 -19.894 -19.665  1.00  0.76           C  
ATOM   2312  OD1 ASP A 149      15.415 -19.199 -20.638  1.00  0.76           O  
ATOM   2313  OD2 ASP A 149      16.155 -20.251 -18.971  1.00  0.76           O  
ATOM   2314  H   ASP A 149      13.271 -17.887 -18.909  1.00  0.76           H  
ATOM   2315  HA  ASP A 149      13.087 -19.631 -21.179  1.00  0.76           H  
ATOM   2316 1HB  ASP A 149      13.643 -20.138 -18.252  1.00  0.76           H  
ATOM   2317 2HB  ASP A 149      13.715 -21.422 -19.467  1.00  0.76           H  
ATOM   2318  N   MET A 150      10.635 -19.861 -18.969  1.00  0.77           N  
ATOM   2319  CA  MET A 150       9.270 -20.357 -18.818  1.00  0.77           C  
ATOM   2320  C   MET A 150       8.400 -19.900 -19.980  1.00  0.77           C  
ATOM   2321  O   MET A 150       7.672 -20.705 -20.560  1.00  0.77           O  
ATOM   2322  CB  MET A 150       8.662 -19.891 -17.494  1.00  0.77           C  
ATOM   2323  CG  MET A 150       9.225 -20.513 -16.233  1.00  0.77           C  
ATOM   2324  SD  MET A 150       8.556 -19.806 -14.730  1.00  0.77           S  
ATOM   2325  CE  MET A 150       9.502 -20.701 -13.502  1.00  0.77           C  
ATOM   2326  H   MET A 150      11.028 -19.258 -18.245  1.00  0.77           H  
ATOM   2327  HA  MET A 150       9.286 -21.434 -18.844  1.00  0.77           H  
ATOM   2328 1HB  MET A 150       8.801 -18.826 -17.406  1.00  0.77           H  
ATOM   2329 2HB  MET A 150       7.587 -20.076 -17.506  1.00  0.77           H  
ATOM   2330 1HG  MET A 150       8.972 -21.545 -16.214  1.00  0.77           H  
ATOM   2331 2HG  MET A 150      10.286 -20.431 -16.225  1.00  0.77           H  
ATOM   2332 1HE  MET A 150       9.202 -20.391 -12.505  1.00  0.77           H  
ATOM   2333 2HE  MET A 150       9.324 -21.767 -13.619  1.00  0.77           H  
ATOM   2334 3HE  MET A 150      10.557 -20.492 -13.636  1.00  0.77           H  
ATOM   2335  N   SER A 151       8.519 -18.627 -20.376  1.00  0.80           N  
ATOM   2336  CA  SER A 151       7.725 -18.113 -21.487  1.00  0.80           C  
ATOM   2337  C   SER A 151       8.042 -18.900 -22.750  1.00  0.80           C  
ATOM   2338  O   SER A 151       7.144 -19.335 -23.475  1.00  0.80           O  
ATOM   2339  CB  SER A 151       8.027 -16.637 -21.741  1.00  0.80           C  
ATOM   2340  OG  SER A 151       7.238 -16.123 -22.826  1.00  0.80           O  
ATOM   2341  H   SER A 151       9.144 -18.000 -19.868  1.00  0.80           H  
ATOM   2342  HA  SER A 151       6.668 -18.234 -21.251  1.00  0.80           H  
ATOM   2343 1HB  SER A 151       7.871 -16.059 -20.840  1.00  0.80           H  
ATOM   2344 2HB  SER A 151       9.081 -16.537 -21.990  1.00  0.80           H  
ATOM   2345  HG  SER A 151       7.482 -16.660 -23.593  1.00  0.80           H  
ATOM   2346  N   ALA A 152       9.336 -19.087 -23.025  1.00  0.85           N  
ATOM   2347  CA  ALA A 152       9.749 -19.806 -24.218  1.00  0.85           C  
ATOM   2348  C   ALA A 152       9.240 -21.246 -24.221  1.00  0.85           C  
ATOM   2349  O   ALA A 152       8.720 -21.728 -25.231  1.00  0.85           O  
ATOM   2350  CB  ALA A 152      11.266 -19.798 -24.308  1.00  0.85           C  
ATOM   2351  H   ALA A 152      10.046 -18.706 -22.395  1.00  0.85           H  
ATOM   2352  HA  ALA A 152       9.330 -19.295 -25.083  1.00  0.85           H  
ATOM   2353 1HB  ALA A 152      11.581 -20.311 -25.214  1.00  0.85           H  
ATOM   2354 2HB  ALA A 152      11.624 -18.767 -24.325  1.00  0.85           H  
ATOM   2355 3HB  ALA A 152      11.680 -20.306 -23.436  1.00  0.85           H  
ATOM   2356  N   HIS A 153       9.333 -21.917 -23.075  1.00  0.96           N  
ATOM   2357  CA  HIS A 153       8.888 -23.297 -22.932  1.00  0.96           C  
ATOM   2358  C   HIS A 153       7.398 -23.450 -23.167  1.00  0.96           C  
ATOM   2359  O   HIS A 153       6.946 -24.294 -23.952  1.00  0.96           O  
ATOM   2360  CB  HIS A 153       9.178 -23.796 -21.529  1.00  0.96           C  
ATOM   2361  CG  HIS A 153       8.762 -25.205 -21.262  1.00  0.96           C  
ATOM   2362  ND1 HIS A 153       9.525 -26.292 -21.627  1.00  0.96           N  
ATOM   2363  CD2 HIS A 153       7.643 -25.702 -20.689  1.00  0.96           C  
ATOM   2364  CE1 HIS A 153       8.906 -27.402 -21.262  1.00  0.96           C  
ATOM   2365  NE2 HIS A 153       7.758 -27.073 -20.693  1.00  0.96           N  
ATOM   2366  H   HIS A 153       9.766 -21.467 -22.267  1.00  0.96           H  
ATOM   2367  HA  HIS A 153       9.413 -23.926 -23.648  1.00  0.96           H  
ATOM   2368 1HB  HIS A 153      10.249 -23.709 -21.333  1.00  0.96           H  
ATOM   2369 2HB  HIS A 153       8.670 -23.152 -20.813  1.00  0.96           H  
ATOM   2370  HD1 HIS A 153      10.415 -26.267 -22.081  1.00  0.96           H  
ATOM   2371  HD2 HIS A 153       6.760 -25.224 -20.261  1.00  0.96           H  
ATOM   2372  HE1 HIS A 153       9.359 -28.376 -21.450  1.00  0.96           H  
ATOM   2373  N   ILE A 154       6.621 -22.638 -22.459  1.00  1.14           N  
ATOM   2374  CA  ILE A 154       5.181 -22.742 -22.520  1.00  1.14           C  
ATOM   2375  C   ILE A 154       4.658 -22.426 -23.909  1.00  1.14           C  
ATOM   2376  O   ILE A 154       3.960 -23.230 -24.525  1.00  1.14           O  
ATOM   2377  CB  ILE A 154       4.546 -21.721 -21.569  1.00  1.14           C  
ATOM   2378  CG1 ILE A 154       4.811 -22.008 -20.095  1.00  1.14           C  
ATOM   2379  CG2 ILE A 154       3.050 -21.654 -21.837  1.00  1.14           C  
ATOM   2380  CD1 ILE A 154       4.466 -20.769 -19.215  1.00  1.14           C  
ATOM   2381  H   ILE A 154       7.043 -21.938 -21.847  1.00  1.14           H  
ATOM   2382  HA  ILE A 154       4.888 -23.754 -22.247  1.00  1.14           H  
ATOM   2383  HB  ILE A 154       5.006 -20.770 -21.754  1.00  1.14           H  
ATOM   2384 1HG1 ILE A 154       4.202 -22.851 -19.772  1.00  1.14           H  
ATOM   2385 2HG1 ILE A 154       5.859 -22.265 -19.957  1.00  1.14           H  
ATOM   2386 1HG2 ILE A 154       2.605 -20.906 -21.191  1.00  1.14           H  
ATOM   2387 2HG2 ILE A 154       2.862 -21.387 -22.872  1.00  1.14           H  
ATOM   2388 3HG2 ILE A 154       2.614 -22.625 -21.636  1.00  1.14           H  
ATOM   2389 1HD1 ILE A 154       4.664 -20.969 -18.173  1.00  1.14           H  
ATOM   2390 2HD1 ILE A 154       5.085 -19.928 -19.536  1.00  1.14           H  
ATOM   2391 3HD1 ILE A 154       3.417 -20.509 -19.339  1.00  1.14           H  
ATOM   2392  N   CYS A 155       5.048 -21.284 -24.457  1.00  1.45           N  
ATOM   2393  CA  CYS A 155       4.518 -20.901 -25.748  1.00  1.45           C  
ATOM   2394  C   CYS A 155       5.042 -21.730 -26.912  1.00  1.45           C  
ATOM   2395  O   CYS A 155       4.310 -21.968 -27.871  1.00  1.45           O  
ATOM   2396  CB  CYS A 155       4.694 -19.404 -25.963  1.00  1.45           C  
ATOM   2397  SG  CYS A 155       3.518 -18.369 -24.925  1.00  1.45           S  
ATOM   2398  H   CYS A 155       5.682 -20.649 -23.968  1.00  1.45           H  
ATOM   2399  HA  CYS A 155       3.441 -21.060 -25.707  1.00  1.45           H  
ATOM   2400 1HB  CYS A 155       5.717 -19.117 -25.706  1.00  1.45           H  
ATOM   2401 2HB  CYS A 155       4.533 -19.159 -27.011  1.00  1.45           H  
ATOM   2402  N   SER A 156       6.248 -22.286 -26.808  1.00  1.91           N  
ATOM   2403  CA  SER A 156       6.775 -23.082 -27.908  1.00  1.91           C  
ATOM   2404  C   SER A 156       6.136 -24.467 -27.941  1.00  1.91           C  
ATOM   2405  O   SER A 156       6.347 -25.229 -28.885  1.00  1.91           O  
ATOM   2406  CB  SER A 156       8.274 -23.250 -27.781  1.00  1.91           C  
ATOM   2407  OG  SER A 156       8.928 -22.019 -27.863  1.00  1.91           O  
ATOM   2408  H   SER A 156       6.857 -22.111 -26.008  1.00  1.91           H  
ATOM   2409  HA  SER A 156       6.550 -22.573 -28.845  1.00  1.91           H  
ATOM   2410 1HB  SER A 156       8.506 -23.731 -26.827  1.00  1.91           H  
ATOM   2411 2HB  SER A 156       8.629 -23.905 -28.572  1.00  1.91           H  
ATOM   2412  HG  SER A 156       8.784 -21.607 -26.986  1.00  1.91           H  
ATOM   2413  N   SER A 157       5.369 -24.804 -26.901  1.00  2.55           N  
ATOM   2414  CA  SER A 157       4.730 -26.096 -26.798  1.00  2.55           C  
ATOM   2415  C   SER A 157       3.313 -26.092 -27.377  1.00  2.55           C  
ATOM   2416  O   SER A 157       2.651 -27.133 -27.379  1.00  2.55           O  
ATOM   2417  CB  SER A 157       4.687 -26.532 -25.346  1.00  2.55           C  
ATOM   2418  OG  SER A 157       5.984 -26.696 -24.821  1.00  2.55           O  
ATOM   2419  H   SER A 157       5.192 -24.142 -26.145  1.00  2.55           H  
ATOM   2420  HA  SER A 157       5.324 -26.816 -27.358  1.00  2.55           H  
ATOM   2421 1HB  SER A 157       4.146 -25.792 -24.757  1.00  2.55           H  
ATOM   2422 2HB  SER A 157       4.143 -27.469 -25.272  1.00  2.55           H  
ATOM   2423  HG  SER A 157       6.300 -25.791 -24.565  1.00  2.55           H  
ATOM   2424  N   ALA A 158       2.830 -24.934 -27.847  1.00  3.33           N  
ATOM   2425  CA  ALA A 158       1.467 -24.879 -28.369  1.00  3.33           C  
ATOM   2426  C   ALA A 158       1.289 -23.745 -29.373  1.00  3.33           C  
ATOM   2427  O   ALA A 158       1.272 -23.993 -30.580  1.00  3.33           O  
ATOM   2428  OXT ALA A 158       0.800 -22.691 -28.970  1.00  3.33           O  
ATOM   2429  CB  ALA A 158       0.480 -24.718 -27.222  1.00  3.33           C  
ATOM   2430  H   ALA A 158       3.402 -24.086 -27.837  1.00  3.33           H  
ATOM   2431  HA  ALA A 158       1.265 -25.816 -28.886  1.00  3.33           H  
ATOM   2432 1HB  ALA A 158      -0.536 -24.709 -27.614  1.00  3.33           H  
ATOM   2433 2HB  ALA A 158       0.592 -25.551 -26.525  1.00  3.33           H  
ATOM   2434 3HB  ALA A 158       0.679 -23.782 -26.702  1.00  3.33           H  
ENDMDL

