REMARK ID 641840 DOMAINID 635422 MODEL 1 1
MODEL     1
ATOM      1  N   MET A   1       0.267   0.565  -2.023  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.113   0.271  -0.879  1.00  1.02           C  
ATOM      3  C   MET A   1       1.866   1.515  -0.481  1.00  1.02           C  
ATOM      4  O   MET A   1       2.965   1.452   0.076  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.058  -0.872  -1.202  1.00  1.02           C  
ATOM      6  CG  MET A   1       1.346  -2.157  -1.442  1.00  1.02           C  
ATOM      7  SD  MET A   1       0.440  -2.695   0.004  1.00  1.02           S  
ATOM      8  CE  MET A   1       1.733  -3.227   1.095  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.779   0.424  -2.863  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.539  -0.014  -2.012  1.00  1.02           H  
ATOM     11 3H   MET A   1      -0.021   1.538  -1.966  1.00  1.02           H  
ATOM     12  HA  MET A   1       0.480  -0.019  -0.041  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.638  -0.631  -2.091  1.00  1.02           H  
ATOM     14 2HB  MET A   1       2.758  -1.018  -0.377  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.647  -2.047  -2.271  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.069  -2.914  -1.701  1.00  1.02           H  
ATOM     17 1HE  MET A   1       1.299  -3.578   2.031  1.00  1.02           H  
ATOM     18 2HE  MET A   1       2.292  -4.032   0.631  1.00  1.02           H  
ATOM     19 3HE  MET A   1       2.407  -2.400   1.293  1.00  1.02           H  
ATOM     20  N   GLU A   2       1.239   2.657  -0.722  1.00  0.92           N  
ATOM     21  CA  GLU A   2       1.815   3.967  -0.419  1.00  0.92           C  
ATOM     22  C   GLU A   2       2.079   4.207   1.067  1.00  0.92           C  
ATOM     23  O   GLU A   2       2.841   5.107   1.423  1.00  0.92           O  
ATOM     24  CB  GLU A   2       0.885   5.037  -0.984  1.00  0.92           C  
ATOM     25  CG  GLU A   2      -0.527   5.004  -0.402  1.00  0.92           C  
ATOM     26  CD  GLU A   2      -1.388   3.966  -1.095  1.00  0.92           C  
ATOM     27  OE1 GLU A   2      -0.829   3.121  -1.790  1.00  0.92           O  
ATOM     28  OE2 GLU A   2      -2.583   3.997  -0.933  1.00  0.92           O  
ATOM     29  H   GLU A   2       0.328   2.649  -1.151  1.00  0.92           H  
ATOM     30  HA  GLU A   2       2.773   4.040  -0.938  1.00  0.92           H  
ATOM     31 1HB  GLU A   2       1.306   6.025  -0.791  1.00  0.92           H  
ATOM     32 2HB  GLU A   2       0.807   4.920  -2.064  1.00  0.92           H  
ATOM     33 1HG  GLU A   2      -0.494   4.792   0.660  1.00  0.92           H  
ATOM     34 2HG  GLU A   2      -0.981   5.986  -0.528  1.00  0.92           H  
ATOM     35  N   ASN A   3       1.452   3.394   1.918  1.00  0.82           N  
ATOM     36  CA  ASN A   3       1.584   3.497   3.353  1.00  0.82           C  
ATOM     37  C   ASN A   3       2.659   2.585   3.933  1.00  0.82           C  
ATOM     38  O   ASN A   3       2.818   2.553   5.152  1.00  0.82           O  
ATOM     39  CB  ASN A   3       0.253   3.181   4.007  1.00  0.82           C  
ATOM     40  CG  ASN A   3      -0.779   4.232   3.723  1.00  0.82           C  
ATOM     41  OD1 ASN A   3      -0.479   5.431   3.700  1.00  0.82           O  
ATOM     42  ND2 ASN A   3      -1.997   3.806   3.502  1.00  0.82           N  
ATOM     43  H   ASN A   3       0.848   2.686   1.537  1.00  0.82           H  
ATOM     44  HA  ASN A   3       1.862   4.523   3.597  1.00  0.82           H  
ATOM     45 1HB  ASN A   3      -0.108   2.216   3.650  1.00  0.82           H  
ATOM     46 2HB  ASN A   3       0.388   3.101   5.087  1.00  0.82           H  
ATOM     47 1HD2 ASN A   3      -2.728   4.461   3.304  1.00  0.82           H  
ATOM     48 2HD2 ASN A   3      -2.199   2.828   3.530  1.00  0.82           H  
ATOM     49  N   PHE A   4       3.406   1.854   3.098  1.00  0.74           N  
ATOM     50  CA  PHE A   4       4.420   0.979   3.681  1.00  0.74           C  
ATOM     51  C   PHE A   4       5.796   1.160   3.056  1.00  0.74           C  
ATOM     52  O   PHE A   4       5.929   1.427   1.860  1.00  0.74           O  
ATOM     53  CB  PHE A   4       4.013  -0.486   3.542  1.00  0.74           C  
ATOM     54  CG  PHE A   4       2.723  -0.833   4.213  1.00  0.74           C  
ATOM     55  CD1 PHE A   4       1.526  -0.738   3.517  1.00  0.74           C  
ATOM     56  CD2 PHE A   4       2.693  -1.237   5.528  1.00  0.74           C  
ATOM     57  CE1 PHE A   4       0.333  -1.052   4.121  1.00  0.74           C  
ATOM     58  CE2 PHE A   4       1.500  -1.545   6.135  1.00  0.74           C  
ATOM     59  CZ  PHE A   4       0.319  -1.457   5.432  1.00  0.74           C  
ATOM     60  H   PHE A   4       3.272   1.884   2.086  1.00  0.74           H  
ATOM     61  HA  PHE A   4       4.506   1.209   4.737  1.00  0.74           H  
ATOM     62 1HB  PHE A   4       3.932  -0.742   2.487  1.00  0.74           H  
ATOM     63 2HB  PHE A   4       4.797  -1.097   3.973  1.00  0.74           H  
ATOM     64  HD1 PHE A   4       1.542  -0.414   2.479  1.00  0.74           H  
ATOM     65  HD2 PHE A   4       3.630  -1.304   6.085  1.00  0.74           H  
ATOM     66  HE1 PHE A   4      -0.599  -0.977   3.560  1.00  0.74           H  
ATOM     67  HE2 PHE A   4       1.487  -1.857   7.173  1.00  0.74           H  
ATOM     68  HZ  PHE A   4      -0.626  -1.702   5.916  1.00  0.74           H  
ATOM     69  N   GLN A   5       6.830   0.963   3.870  1.00  0.69           N  
ATOM     70  CA  GLN A   5       8.207   1.008   3.395  1.00  0.69           C  
ATOM     71  C   GLN A   5       8.940  -0.300   3.620  1.00  0.69           C  
ATOM     72  O   GLN A   5       9.197  -0.702   4.755  1.00  0.69           O  
ATOM     73  CB  GLN A   5       8.979   2.147   4.070  1.00  0.69           C  
ATOM     74  CG  GLN A   5      10.489   2.190   3.748  1.00  0.69           C  
ATOM     75  CD  GLN A   5      10.810   2.498   2.284  1.00  0.69           C  
ATOM     76  OE1 GLN A   5      10.488   3.584   1.775  1.00  0.69           O  
ATOM     77  NE2 GLN A   5      11.467   1.547   1.606  1.00  0.69           N  
ATOM     78  H   GLN A   5       6.642   0.789   4.856  1.00  0.69           H  
ATOM     79  HA  GLN A   5       8.194   1.195   2.323  1.00  0.69           H  
ATOM     80 1HB  GLN A   5       8.550   3.098   3.777  1.00  0.69           H  
ATOM     81 2HB  GLN A   5       8.870   2.062   5.153  1.00  0.69           H  
ATOM     82 1HG  GLN A   5      10.955   2.957   4.363  1.00  0.69           H  
ATOM     83 2HG  GLN A   5      10.921   1.212   3.985  1.00  0.69           H  
ATOM     84 1HE2 GLN A   5      11.715   1.694   0.650  1.00  0.69           H  
ATOM     85 2HE2 GLN A   5      11.735   0.666   2.072  1.00  0.69           H  
ATOM     86  N   LYS A   6       9.255  -0.978   2.526  1.00  0.67           N  
ATOM     87  CA  LYS A   6       9.953  -2.256   2.594  1.00  0.67           C  
ATOM     88  C   LYS A   6      11.293  -2.083   3.281  1.00  0.67           C  
ATOM     89  O   LYS A   6      12.040  -1.148   2.962  1.00  0.67           O  
ATOM     90  CB  LYS A   6      10.200  -2.831   1.196  1.00  0.67           C  
ATOM     91  CG  LYS A   6      10.870  -4.216   1.187  1.00  0.67           C  
ATOM     92  CD  LYS A   6      11.087  -4.728  -0.234  1.00  0.67           C  
ATOM     93  CE  LYS A   6      12.218  -3.957  -0.916  1.00  0.67           C  
ATOM     94  NZ  LYS A   6      12.554  -4.511  -2.260  1.00  0.67           N  
ATOM     95  H   LYS A   6       9.004  -0.597   1.623  1.00  0.67           H  
ATOM     96  HA  LYS A   6       9.360  -2.959   3.178  1.00  0.67           H  
ATOM     97 1HB  LYS A   6       9.252  -2.913   0.667  1.00  0.67           H  
ATOM     98 2HB  LYS A   6      10.834  -2.150   0.630  1.00  0.67           H  
ATOM     99 1HG  LYS A   6      11.838  -4.161   1.685  1.00  0.67           H  
ATOM    100 2HG  LYS A   6      10.247  -4.923   1.732  1.00  0.67           H  
ATOM    101 1HD  LYS A   6      11.361  -5.773  -0.205  1.00  0.67           H  
ATOM    102 2HD  LYS A   6      10.173  -4.625  -0.813  1.00  0.67           H  
ATOM    103 1HE  LYS A   6      11.919  -2.916  -1.027  1.00  0.67           H  
ATOM    104 2HE  LYS A   6      13.106  -4.003  -0.283  1.00  0.67           H  
ATOM    105 1HZ  LYS A   6      13.305  -3.972  -2.667  1.00  0.67           H  
ATOM    106 2HZ  LYS A   6      12.846  -5.475  -2.164  1.00  0.67           H  
ATOM    107 3HZ  LYS A   6      11.746  -4.463  -2.858  1.00  0.67           H  
ATOM    108  N   VAL A   7      11.601  -2.976   4.213  1.00  0.69           N  
ATOM    109  CA  VAL A   7      12.884  -2.959   4.888  1.00  0.69           C  
ATOM    110  C   VAL A   7      13.752  -4.150   4.447  1.00  0.69           C  
ATOM    111  O   VAL A   7      14.894  -3.959   4.022  1.00  0.69           O  
ATOM    112  CB  VAL A   7      12.686  -2.956   6.415  1.00  0.69           C  
ATOM    113  CG1 VAL A   7      14.033  -3.023   7.091  1.00  0.69           C  
ATOM    114  CG2 VAL A   7      11.945  -1.695   6.841  1.00  0.69           C  
ATOM    115  H   VAL A   7      10.933  -3.696   4.470  1.00  0.69           H  
ATOM    116  HA  VAL A   7      13.402  -2.039   4.619  1.00  0.69           H  
ATOM    117  HB  VAL A   7      12.113  -3.833   6.707  1.00  0.69           H  
ATOM    118 1HG1 VAL A   7      13.905  -3.022   8.162  1.00  0.69           H  
ATOM    119 2HG1 VAL A   7      14.548  -3.936   6.783  1.00  0.69           H  
ATOM    120 3HG1 VAL A   7      14.624  -2.157   6.800  1.00  0.69           H  
ATOM    121 1HG2 VAL A   7      11.810  -1.706   7.919  1.00  0.69           H  
ATOM    122 2HG2 VAL A   7      12.526  -0.820   6.554  1.00  0.69           H  
ATOM    123 3HG2 VAL A   7      10.985  -1.649   6.361  1.00  0.69           H  
ATOM    124  N   GLU A   8      13.221  -5.379   4.556  1.00  0.73           N  
ATOM    125  CA  GLU A   8      14.004  -6.570   4.166  1.00  0.73           C  
ATOM    126  C   GLU A   8      13.161  -7.815   3.876  1.00  0.73           C  
ATOM    127  O   GLU A   8      12.073  -7.987   4.409  1.00  0.73           O  
ATOM    128  CB  GLU A   8      15.037  -6.907   5.255  1.00  0.73           C  
ATOM    129  CG  GLU A   8      14.441  -7.267   6.596  1.00  0.73           C  
ATOM    130  CD  GLU A   8      15.471  -7.516   7.718  1.00  0.73           C  
ATOM    131  OE1 GLU A   8      16.643  -7.409   7.465  1.00  0.73           O  
ATOM    132  OE2 GLU A   8      15.056  -7.770   8.848  1.00  0.73           O  
ATOM    133  H   GLU A   8      12.264  -5.465   4.894  1.00  0.73           H  
ATOM    134  HA  GLU A   8      14.547  -6.324   3.253  1.00  0.73           H  
ATOM    135 1HB  GLU A   8      15.639  -7.756   4.926  1.00  0.73           H  
ATOM    136 2HB  GLU A   8      15.713  -6.066   5.400  1.00  0.73           H  
ATOM    137 1HG  GLU A   8      13.825  -6.447   6.872  1.00  0.73           H  
ATOM    138 2HG  GLU A   8      13.808  -8.142   6.477  1.00  0.73           H  
ATOM    139  N   LYS A   9      13.679  -8.743   3.078  1.00  0.81           N  
ATOM    140  CA  LYS A   9      12.949 -10.005   2.887  1.00  0.81           C  
ATOM    141  C   LYS A   9      13.148 -10.896   4.103  1.00  0.81           C  
ATOM    142  O   LYS A   9      14.273 -11.015   4.590  1.00  0.81           O  
ATOM    143  CB  LYS A   9      13.385 -10.730   1.612  1.00  0.81           C  
ATOM    144  CG  LYS A   9      12.573 -11.996   1.318  1.00  0.81           C  
ATOM    145  CD  LYS A   9      12.871 -12.572  -0.069  1.00  0.81           C  
ATOM    146  CE  LYS A   9      14.264 -13.163  -0.150  1.00  0.81           C  
ATOM    147  NZ  LYS A   9      14.500 -13.840  -1.454  1.00  0.81           N  
ATOM    148  H   LYS A   9      14.571  -8.591   2.627  1.00  0.81           H  
ATOM    149  HA  LYS A   9      11.887  -9.799   2.808  1.00  0.81           H  
ATOM    150 1HB  LYS A   9      13.293 -10.063   0.758  1.00  0.81           H  
ATOM    151 2HB  LYS A   9      14.432 -11.017   1.696  1.00  0.81           H  
ATOM    152 1HG  LYS A   9      12.796 -12.758   2.066  1.00  0.81           H  
ATOM    153 2HG  LYS A   9      11.508 -11.759   1.382  1.00  0.81           H  
ATOM    154 1HD  LYS A   9      12.163 -13.373  -0.282  1.00  0.81           H  
ATOM    155 2HD  LYS A   9      12.757 -11.796  -0.826  1.00  0.81           H  
ATOM    156 1HE  LYS A   9      14.996 -12.368  -0.026  1.00  0.81           H  
ATOM    157 2HE  LYS A   9      14.389 -13.890   0.653  1.00  0.81           H  
ATOM    158 1HZ  LYS A   9      15.429 -14.223  -1.474  1.00  0.81           H  
ATOM    159 2HZ  LYS A   9      13.820 -14.611  -1.584  1.00  0.81           H  
ATOM    160 3HZ  LYS A   9      14.394 -13.180  -2.205  1.00  0.81           H  
ATOM    161  N   ILE A  10      12.070 -11.500   4.614  1.00  0.93           N  
ATOM    162  CA  ILE A  10      12.209 -12.377   5.776  1.00  0.93           C  
ATOM    163  C   ILE A  10      11.820 -13.840   5.510  1.00  0.93           C  
ATOM    164  O   ILE A  10      12.160 -14.726   6.299  1.00  0.93           O  
ATOM    165  CB  ILE A  10      11.447 -11.787   6.980  1.00  0.93           C  
ATOM    166  CG1 ILE A  10       9.977 -11.678   6.711  1.00  0.93           C  
ATOM    167  CG2 ILE A  10      11.997 -10.416   7.317  1.00  0.93           C  
ATOM    168  CD1 ILE A  10       9.175 -11.266   7.941  1.00  0.93           C  
ATOM    169  H   ILE A  10      11.158 -11.367   4.181  1.00  0.93           H  
ATOM    170  HA  ILE A  10      13.259 -12.383   6.061  1.00  0.93           H  
ATOM    171  HB  ILE A  10      11.579 -12.444   7.836  1.00  0.93           H  
ATOM    172 1HG1 ILE A  10       9.819 -10.950   5.929  1.00  0.93           H  
ATOM    173 2HG1 ILE A  10       9.612 -12.644   6.362  1.00  0.93           H  
ATOM    174 1HG2 ILE A  10      11.472 -10.034   8.182  1.00  0.93           H  
ATOM    175 2HG2 ILE A  10      13.062 -10.491   7.542  1.00  0.93           H  
ATOM    176 3HG2 ILE A  10      11.854  -9.742   6.474  1.00  0.93           H  
ATOM    177 1HD1 ILE A  10       8.122 -11.197   7.712  1.00  0.93           H  
ATOM    178 2HD1 ILE A  10       9.320 -11.999   8.734  1.00  0.93           H  
ATOM    179 3HD1 ILE A  10       9.524 -10.300   8.266  1.00  0.93           H  
ATOM    180  N   GLY A  11      11.187 -14.114   4.367  1.00  1.07           N  
ATOM    181  CA  GLY A  11      10.860 -15.501   4.029  1.00  1.07           C  
ATOM    182  C   GLY A  11      10.057 -15.642   2.744  1.00  1.07           C  
ATOM    183  O   GLY A  11       9.604 -14.655   2.173  1.00  1.07           O  
ATOM    184  H   GLY A  11      10.879 -13.350   3.771  1.00  1.07           H  
ATOM    185 1HA  GLY A  11      11.784 -16.073   3.939  1.00  1.07           H  
ATOM    186 2HA  GLY A  11      10.297 -15.942   4.851  1.00  1.07           H  
ATOM    187  N   GLU A  12       9.876 -16.882   2.292  1.00  1.21           N  
ATOM    188  CA  GLU A  12       9.117 -17.150   1.069  1.00  1.21           C  
ATOM    189  C   GLU A  12       8.143 -18.301   1.318  1.00  1.21           C  
ATOM    190  O   GLU A  12       8.455 -19.219   2.080  1.00  1.21           O  
ATOM    191  CB  GLU A  12      10.064 -17.520  -0.089  1.00  1.21           C  
ATOM    192  CG  GLU A  12      11.107 -16.446  -0.481  1.00  1.21           C  
ATOM    193  CD  GLU A  12      11.961 -16.851  -1.668  1.00  1.21           C  
ATOM    194  OE1 GLU A  12      11.735 -17.912  -2.196  1.00  1.21           O  
ATOM    195  OE2 GLU A  12      12.854 -16.101  -2.040  1.00  1.21           O  
ATOM    196  H   GLU A  12      10.272 -17.658   2.805  1.00  1.21           H  
ATOM    197  HA  GLU A  12       8.541 -16.269   0.799  1.00  1.21           H  
ATOM    198 1HB  GLU A  12      10.605 -18.431   0.165  1.00  1.21           H  
ATOM    199 2HB  GLU A  12       9.469 -17.734  -0.978  1.00  1.21           H  
ATOM    200 1HG  GLU A  12      10.592 -15.538  -0.724  1.00  1.21           H  
ATOM    201 2HG  GLU A  12      11.754 -16.246   0.370  1.00  1.21           H  
ATOM    202  N   GLY A  13       6.975 -18.262   0.676  1.00  1.32           N  
ATOM    203  CA  GLY A  13       6.003 -19.343   0.799  1.00  1.32           C  
ATOM    204  C   GLY A  13       5.513 -19.843  -0.558  1.00  1.32           C  
ATOM    205  O   GLY A  13       6.101 -19.549  -1.596  1.00  1.32           O  
ATOM    206  H   GLY A  13       6.745 -17.468   0.078  1.00  1.32           H  
ATOM    207 1HA  GLY A  13       6.449 -20.172   1.348  1.00  1.32           H  
ATOM    208 2HA  GLY A  13       5.156 -18.996   1.387  1.00  1.32           H  
ATOM    209  N   THR A  14       4.411 -20.591  -0.534  1.00  1.35           N  
ATOM    210  CA  THR A  14       3.819 -21.195  -1.730  1.00  1.35           C  
ATOM    211  C   THR A  14       3.228 -20.187  -2.718  1.00  1.35           C  
ATOM    212  O   THR A  14       3.347 -20.353  -3.931  1.00  1.35           O  
ATOM    213  CB  THR A  14       2.712 -22.194  -1.342  1.00  1.35           C  
ATOM    214  OG1 THR A  14       3.264 -23.237  -0.529  1.00  1.35           O  
ATOM    215  CG2 THR A  14       2.100 -22.801  -2.584  1.00  1.35           C  
ATOM    216  H   THR A  14       3.980 -20.773   0.360  1.00  1.35           H  
ATOM    217  HA  THR A  14       4.604 -21.743  -2.251  1.00  1.35           H  
ATOM    218  HB  THR A  14       1.936 -21.676  -0.782  1.00  1.35           H  
ATOM    219  HG1 THR A  14       2.592 -23.907  -0.374  1.00  1.35           H  
ATOM    220 1HG2 THR A  14       1.314 -23.500  -2.298  1.00  1.35           H  
ATOM    221 2HG2 THR A  14       1.679 -22.014  -3.199  1.00  1.35           H  
ATOM    222 3HG2 THR A  14       2.866 -23.327  -3.148  1.00  1.35           H  
ATOM    223  N   TYR A  15       2.538 -19.178  -2.191  1.00  1.29           N  
ATOM    224  CA  TYR A  15       1.805 -18.234  -3.029  1.00  1.29           C  
ATOM    225  C   TYR A  15       2.398 -16.819  -3.076  1.00  1.29           C  
ATOM    226  O   TYR A  15       1.887 -15.959  -3.807  1.00  1.29           O  
ATOM    227  CB  TYR A  15       0.365 -18.173  -2.512  1.00  1.29           C  
ATOM    228  CG  TYR A  15      -0.325 -19.537  -2.554  1.00  1.29           C  
ATOM    229  CD1 TYR A  15      -0.682 -20.184  -1.363  1.00  1.29           C  
ATOM    230  CD2 TYR A  15      -0.580 -20.145  -3.768  1.00  1.29           C  
ATOM    231  CE1 TYR A  15      -1.278 -21.436  -1.403  1.00  1.29           C  
ATOM    232  CE2 TYR A  15      -1.179 -21.390  -3.807  1.00  1.29           C  
ATOM    233  CZ  TYR A  15      -1.521 -22.037  -2.636  1.00  1.29           C  
ATOM    234  OH  TYR A  15      -2.098 -23.285  -2.698  1.00  1.29           O  
ATOM    235  H   TYR A  15       2.500 -19.089  -1.189  1.00  1.29           H  
ATOM    236  HA  TYR A  15       1.798 -18.619  -4.049  1.00  1.29           H  
ATOM    237 1HB  TYR A  15       0.356 -17.808  -1.483  1.00  1.29           H  
ATOM    238 2HB  TYR A  15      -0.213 -17.475  -3.117  1.00  1.29           H  
ATOM    239  HD1 TYR A  15      -0.481 -19.708  -0.403  1.00  1.29           H  
ATOM    240  HD2 TYR A  15      -0.301 -19.646  -4.696  1.00  1.29           H  
ATOM    241  HE1 TYR A  15      -1.548 -21.945  -0.476  1.00  1.29           H  
ATOM    242  HE2 TYR A  15      -1.370 -21.868  -4.767  1.00  1.29           H  
ATOM    243  HH  TYR A  15      -2.385 -23.459  -3.598  1.00  1.29           H  
ATOM    244  N   GLY A  16       3.480 -16.591  -2.331  1.00  1.17           N  
ATOM    245  CA  GLY A  16       4.042 -15.249  -2.243  1.00  1.17           C  
ATOM    246  C   GLY A  16       5.313 -15.138  -1.399  1.00  1.17           C  
ATOM    247  O   GLY A  16       5.857 -16.141  -0.928  1.00  1.17           O  
ATOM    248  H   GLY A  16       3.893 -17.346  -1.807  1.00  1.17           H  
ATOM    249 1HA  GLY A  16       4.235 -14.865  -3.245  1.00  1.17           H  
ATOM    250 2HA  GLY A  16       3.283 -14.609  -1.803  1.00  1.17           H  
ATOM    251  N   VAL A  17       5.783 -13.897  -1.238  1.00  1.02           N  
ATOM    252  CA  VAL A  17       7.031 -13.582  -0.515  1.00  1.02           C  
ATOM    253  C   VAL A  17       6.796 -12.641   0.659  1.00  1.02           C  
ATOM    254  O   VAL A  17       6.005 -11.702   0.555  1.00  1.02           O  
ATOM    255  CB  VAL A  17       8.087 -12.986  -1.458  1.00  1.02           C  
ATOM    256  CG1 VAL A  17       9.349 -12.641  -0.671  1.00  1.02           C  
ATOM    257  CG2 VAL A  17       8.405 -13.996  -2.551  1.00  1.02           C  
ATOM    258  H   VAL A  17       5.227 -13.149  -1.660  1.00  1.02           H  
ATOM    259  HA  VAL A  17       7.439 -14.510  -0.120  1.00  1.02           H  
ATOM    260  HB  VAL A  17       7.707 -12.070  -1.902  1.00  1.02           H  
ATOM    261 1HG1 VAL A  17      10.091 -12.225  -1.346  1.00  1.02           H  
ATOM    262 2HG1 VAL A  17       9.139 -11.921   0.103  1.00  1.02           H  
ATOM    263 3HG1 VAL A  17       9.741 -13.536  -0.212  1.00  1.02           H  
ATOM    264 1HG2 VAL A  17       9.155 -13.582  -3.222  1.00  1.02           H  
ATOM    265 2HG2 VAL A  17       8.787 -14.912  -2.100  1.00  1.02           H  
ATOM    266 3HG2 VAL A  17       7.503 -14.222  -3.115  1.00  1.02           H  
ATOM    267  N   VAL A  18       7.426 -12.933   1.800  1.00  0.89           N  
ATOM    268  CA  VAL A  18       7.207 -12.132   2.992  1.00  0.89           C  
ATOM    269  C   VAL A  18       8.377 -11.196   3.311  1.00  0.89           C  
ATOM    270  O   VAL A  18       9.553 -11.602   3.321  1.00  0.89           O  
ATOM    271  CB  VAL A  18       6.946 -13.029   4.202  1.00  0.89           C  
ATOM    272  CG1 VAL A  18       6.672 -12.170   5.418  1.00  0.89           C  
ATOM    273  CG2 VAL A  18       5.793 -13.943   3.905  1.00  0.89           C  
ATOM    274  H   VAL A  18       8.090 -13.701   1.835  1.00  0.89           H  
ATOM    275  HA  VAL A  18       6.327 -11.538   2.824  1.00  0.89           H  
ATOM    276  HB  VAL A  18       7.842 -13.617   4.409  1.00  0.89           H  
ATOM    277 1HG1 VAL A  18       6.508 -12.802   6.287  1.00  0.89           H  
ATOM    278 2HG1 VAL A  18       7.498 -11.533   5.590  1.00  0.89           H  
ATOM    279 3HG1 VAL A  18       5.784 -11.561   5.236  1.00  0.89           H  
ATOM    280 1HG2 VAL A  18       5.604 -14.589   4.762  1.00  0.89           H  
ATOM    281 2HG2 VAL A  18       4.917 -13.338   3.705  1.00  0.89           H  
ATOM    282 3HG2 VAL A  18       6.024 -14.555   3.033  1.00  0.89           H  
ATOM    283  N   TYR A  19       8.033  -9.933   3.575  1.00  0.80           N  
ATOM    284  CA  TYR A  19       9.001  -8.890   3.876  1.00  0.80           C  
ATOM    285  C   TYR A  19       8.711  -8.179   5.194  1.00  0.80           C  
ATOM    286  O   TYR A  19       7.563  -8.050   5.614  1.00  0.80           O  
ATOM    287  CB  TYR A  19       8.973  -7.831   2.771  1.00  0.80           C  
ATOM    288  CG  TYR A  19       9.273  -8.340   1.397  1.00  0.80           C  
ATOM    289  CD1 TYR A  19       8.250  -8.881   0.636  1.00  0.80           C  
ATOM    290  CD2 TYR A  19      10.541  -8.249   0.883  1.00  0.80           C  
ATOM    291  CE1 TYR A  19       8.506  -9.324  -0.636  1.00  0.80           C  
ATOM    292  CE2 TYR A  19      10.802  -8.694  -0.392  1.00  0.80           C  
ATOM    293  CZ  TYR A  19       9.791  -9.227  -1.153  1.00  0.80           C  
ATOM    294  OH  TYR A  19      10.055  -9.659  -2.436  1.00  0.80           O  
ATOM    295  H   TYR A  19       7.043  -9.702   3.552  1.00  0.80           H  
ATOM    296  HA  TYR A  19       9.987  -9.333   3.952  1.00  0.80           H  
ATOM    297 1HB  TYR A  19       7.988  -7.358   2.753  1.00  0.80           H  
ATOM    298 2HB  TYR A  19       9.700  -7.051   3.012  1.00  0.80           H  
ATOM    299  HD1 TYR A  19       7.237  -8.955   1.046  1.00  0.80           H  
ATOM    300  HD2 TYR A  19      11.338  -7.815   1.484  1.00  0.80           H  
ATOM    301  HE1 TYR A  19       7.700  -9.749  -1.230  1.00  0.80           H  
ATOM    302  HE2 TYR A  19      11.809  -8.618  -0.800  1.00  0.80           H  
ATOM    303  HH  TYR A  19       9.266 -10.057  -2.811  1.00  0.80           H  
ATOM    304  N   LYS A  20       9.756  -7.674   5.821  1.00  0.75           N  
ATOM    305  CA  LYS A  20       9.619  -6.787   6.962  1.00  0.75           C  
ATOM    306  C   LYS A  20       9.449  -5.406   6.370  1.00  0.75           C  
ATOM    307  O   LYS A  20      10.170  -5.054   5.423  1.00  0.75           O  
ATOM    308  CB  LYS A  20      10.837  -6.802   7.863  1.00  0.75           C  
ATOM    309  CG  LYS A  20      10.687  -6.010   9.145  1.00  0.75           C  
ATOM    310  CD  LYS A  20      11.899  -6.227  10.053  1.00  0.75           C  
ATOM    311  CE  LYS A  20      13.014  -5.282   9.710  1.00  0.75           C  
ATOM    312  NZ  LYS A  20      14.268  -5.593  10.452  1.00  0.75           N  
ATOM    313  H   LYS A  20      10.678  -7.853   5.445  1.00  0.75           H  
ATOM    314  HA  LYS A  20       8.724  -7.043   7.535  1.00  0.75           H  
ATOM    315 1HB  LYS A  20      11.089  -7.809   8.124  1.00  0.75           H  
ATOM    316 2HB  LYS A  20      11.667  -6.387   7.322  1.00  0.75           H  
ATOM    317 1HG  LYS A  20      10.615  -4.948   8.903  1.00  0.75           H  
ATOM    318 2HG  LYS A  20       9.777  -6.311   9.646  1.00  0.75           H  
ATOM    319 1HD  LYS A  20      11.621  -6.081  11.092  1.00  0.75           H  
ATOM    320 2HD  LYS A  20      12.271  -7.246   9.929  1.00  0.75           H  
ATOM    321 1HE  LYS A  20      13.206  -5.325   8.660  1.00  0.75           H  
ATOM    322 2HE  LYS A  20      12.695  -4.273   9.970  1.00  0.75           H  
ATOM    323 1HZ  LYS A  20      14.987  -4.936  10.197  1.00  0.75           H  
ATOM    324 2HZ  LYS A  20      14.114  -5.559  11.443  1.00  0.75           H  
ATOM    325 3HZ  LYS A  20      14.568  -6.538  10.167  1.00  0.75           H  
ATOM    326  N   ALA A  21       8.521  -4.633   6.905  1.00  0.73           N  
ATOM    327  CA  ALA A  21       8.273  -3.288   6.414  1.00  0.73           C  
ATOM    328  C   ALA A  21       7.821  -2.377   7.522  1.00  0.73           C  
ATOM    329  O   ALA A  21       7.349  -2.838   8.556  1.00  0.73           O  
ATOM    330  CB  ALA A  21       7.198  -3.307   5.353  1.00  0.73           C  
ATOM    331  H   ALA A  21       7.937  -5.009   7.653  1.00  0.73           H  
ATOM    332  HA  ALA A  21       9.194  -2.902   5.995  1.00  0.73           H  
ATOM    333 1HB  ALA A  21       7.032  -2.295   4.984  1.00  0.73           H  
ATOM    334 2HB  ALA A  21       7.506  -3.950   4.534  1.00  0.73           H  
ATOM    335 3HB  ALA A  21       6.287  -3.682   5.793  1.00  0.73           H  
ATOM    336  N   LYS A  22       7.942  -1.081   7.319  1.00  0.73           N  
ATOM    337  CA  LYS A  22       7.365  -0.177   8.300  1.00  0.73           C  
ATOM    338  C   LYS A  22       6.100   0.472   7.766  1.00  0.73           C  
ATOM    339  O   LYS A  22       6.007   0.817   6.586  1.00  0.73           O  
ATOM    340  CB  LYS A  22       8.371   0.875   8.748  1.00  0.73           C  
ATOM    341  CG  LYS A  22       9.507   0.319   9.543  1.00  0.73           C  
ATOM    342  CD  LYS A  22      10.444   1.407  10.012  1.00  0.73           C  
ATOM    343  CE  LYS A  22      11.597   0.835  10.819  1.00  0.73           C  
ATOM    344  NZ  LYS A  22      12.516   1.903  11.300  1.00  0.73           N  
ATOM    345  H   LYS A  22       8.398  -0.742   6.471  1.00  0.73           H  
ATOM    346  HA  LYS A  22       7.083  -0.748   9.178  1.00  0.73           H  
ATOM    347 1HB  LYS A  22       8.777   1.389   7.876  1.00  0.73           H  
ATOM    348 2HB  LYS A  22       7.860   1.617   9.368  1.00  0.73           H  
ATOM    349 1HG  LYS A  22       9.075  -0.156  10.415  1.00  0.73           H  
ATOM    350 2HG  LYS A  22      10.045  -0.425   8.966  1.00  0.73           H  
ATOM    351 1HD  LYS A  22      10.840   1.947   9.151  1.00  0.73           H  
ATOM    352 2HD  LYS A  22       9.890   2.109  10.640  1.00  0.73           H  
ATOM    353 1HE  LYS A  22      11.197   0.298  11.679  1.00  0.73           H  
ATOM    354 2HE  LYS A  22      12.159   0.136  10.196  1.00  0.73           H  
ATOM    355 1HZ  LYS A  22      13.268   1.490  11.834  1.00  0.73           H  
ATOM    356 2HZ  LYS A  22      12.900   2.403  10.510  1.00  0.73           H  
ATOM    357 3HZ  LYS A  22      11.999   2.546  11.888  1.00  0.73           H  
ATOM    358  N   ASN A  23       5.114   0.630   8.641  1.00  0.74           N  
ATOM    359  CA  ASN A  23       3.870   1.298   8.281  1.00  0.74           C  
ATOM    360  C   ASN A  23       4.069   2.786   8.501  1.00  0.74           C  
ATOM    361  O   ASN A  23       4.211   3.246   9.636  1.00  0.74           O  
ATOM    362  CB  ASN A  23       2.681   0.753   9.047  1.00  0.74           C  
ATOM    363  CG  ASN A  23       1.341   1.366   8.588  1.00  0.74           C  
ATOM    364  OD1 ASN A  23       1.241   2.530   8.152  1.00  0.74           O  
ATOM    365  ND2 ASN A  23       0.294   0.575   8.688  1.00  0.74           N  
ATOM    366  H   ASN A  23       5.253   0.295   9.596  1.00  0.74           H  
ATOM    367  HA  ASN A  23       3.679   1.151   7.216  1.00  0.74           H  
ATOM    368 1HB  ASN A  23       2.637  -0.330   8.916  1.00  0.74           H  
ATOM    369 2HB  ASN A  23       2.815   0.946  10.113  1.00  0.74           H  
ATOM    370 1HD2 ASN A  23      -0.608   0.904   8.408  1.00  0.74           H  
ATOM    371 2HD2 ASN A  23       0.399  -0.353   9.041  1.00  0.74           H  
ATOM    372  N   LYS A  24       4.090   3.540   7.417  1.00  0.76           N  
ATOM    373  CA  LYS A  24       4.405   4.962   7.429  1.00  0.76           C  
ATOM    374  C   LYS A  24       3.435   5.791   8.267  1.00  0.76           C  
ATOM    375  O   LYS A  24       3.748   6.918   8.646  1.00  0.76           O  
ATOM    376  CB  LYS A  24       4.407   5.512   6.005  1.00  0.76           C  
ATOM    377  CG  LYS A  24       5.528   4.998   5.107  1.00  0.76           C  
ATOM    378  CD  LYS A  24       5.401   5.621   3.727  1.00  0.76           C  
ATOM    379  CE  LYS A  24       6.454   5.129   2.754  1.00  0.76           C  
ATOM    380  NZ  LYS A  24       6.278   5.749   1.412  1.00  0.76           N  
ATOM    381  H   LYS A  24       3.880   3.093   6.527  1.00  0.76           H  
ATOM    382  HA  LYS A  24       5.400   5.085   7.854  1.00  0.76           H  
ATOM    383 1HB  LYS A  24       3.459   5.262   5.527  1.00  0.76           H  
ATOM    384 2HB  LYS A  24       4.476   6.599   6.038  1.00  0.76           H  
ATOM    385 1HG  LYS A  24       6.497   5.251   5.536  1.00  0.76           H  
ATOM    386 2HG  LYS A  24       5.455   3.909   5.020  1.00  0.76           H  
ATOM    387 1HD  LYS A  24       4.421   5.379   3.327  1.00  0.76           H  
ATOM    388 2HD  LYS A  24       5.479   6.704   3.808  1.00  0.76           H  
ATOM    389 1HE  LYS A  24       7.444   5.372   3.133  1.00  0.76           H  
ATOM    390 2HE  LYS A  24       6.368   4.048   2.653  1.00  0.76           H  
ATOM    391 1HZ  LYS A  24       6.985   5.399   0.781  1.00  0.76           H  
ATOM    392 2HZ  LYS A  24       5.346   5.508   1.056  1.00  0.76           H  
ATOM    393 3HZ  LYS A  24       6.360   6.750   1.489  1.00  0.76           H  
ATOM    394  N   LEU A  25       2.245   5.256   8.532  1.00  0.77           N  
ATOM    395  CA  LEU A  25       1.244   5.996   9.280  1.00  0.77           C  
ATOM    396  C   LEU A  25       1.405   5.855  10.797  1.00  0.77           C  
ATOM    397  O   LEU A  25       0.761   6.587  11.552  1.00  0.77           O  
ATOM    398  CB  LEU A  25      -0.146   5.501   8.881  1.00  0.77           C  
ATOM    399  CG  LEU A  25      -0.499   5.670   7.400  1.00  0.77           C  
ATOM    400  CD1 LEU A  25      -1.860   5.058   7.145  1.00  0.77           C  
ATOM    401  CD2 LEU A  25      -0.464   7.136   7.033  1.00  0.77           C  
ATOM    402  H   LEU A  25       2.033   4.305   8.230  1.00  0.77           H  
ATOM    403  HA  LEU A  25       1.334   7.050   9.023  1.00  0.77           H  
ATOM    404 1HB  LEU A  25      -0.219   4.444   9.127  1.00  0.77           H  
ATOM    405 2HB  LEU A  25      -0.887   6.040   9.467  1.00  0.77           H  
ATOM    406  HG  LEU A  25       0.230   5.133   6.788  1.00  0.77           H  
ATOM    407 1HD1 LEU A  25      -2.117   5.164   6.099  1.00  0.77           H  
ATOM    408 2HD1 LEU A  25      -1.834   4.001   7.410  1.00  0.77           H  
ATOM    409 3HD1 LEU A  25      -2.606   5.569   7.751  1.00  0.77           H  
ATOM    410 1HD2 LEU A  25      -0.709   7.249   5.975  1.00  0.77           H  
ATOM    411 2HD2 LEU A  25      -1.190   7.681   7.635  1.00  0.77           H  
ATOM    412 3HD2 LEU A  25       0.536   7.531   7.220  1.00  0.77           H  
ATOM    413  N   THR A  26       2.219   4.886  11.247  1.00  0.76           N  
ATOM    414  CA  THR A  26       2.389   4.666  12.686  1.00  0.76           C  
ATOM    415  C   THR A  26       3.859   4.580  13.108  1.00  0.76           C  
ATOM    416  O   THR A  26       4.194   4.794  14.273  1.00  0.76           O  
ATOM    417  CB  THR A  26       1.702   3.363  13.138  1.00  0.76           C  
ATOM    418  OG1 THR A  26       2.350   2.245  12.519  1.00  0.76           O  
ATOM    419  CG2 THR A  26       0.234   3.351  12.740  1.00  0.76           C  
ATOM    420  H   THR A  26       2.749   4.324  10.586  1.00  0.76           H  
ATOM    421  HA  THR A  26       1.939   5.502  13.220  1.00  0.76           H  
ATOM    422  HB  THR A  26       1.786   3.273  14.220  1.00  0.76           H  
ATOM    423  HG1 THR A  26       2.081   1.429  12.990  1.00  0.76           H  
ATOM    424 1HG2 THR A  26      -0.219   2.418  13.077  1.00  0.76           H  
ATOM    425 2HG2 THR A  26      -0.278   4.195  13.207  1.00  0.76           H  
ATOM    426 3HG2 THR A  26       0.143   3.424  11.660  1.00  0.76           H  
ATOM    427  N   GLY A  27       4.727   4.227  12.162  1.00  0.75           N  
ATOM    428  CA  GLY A  27       6.141   3.967  12.411  1.00  0.75           C  
ATOM    429  C   GLY A  27       6.401   2.530  12.895  1.00  0.75           C  
ATOM    430  O   GLY A  27       7.542   2.167  13.194  1.00  0.75           O  
ATOM    431  H   GLY A  27       4.392   4.074  11.221  1.00  0.75           H  
ATOM    432 1HA  GLY A  27       6.696   4.141  11.488  1.00  0.75           H  
ATOM    433 2HA  GLY A  27       6.514   4.676  13.147  1.00  0.75           H  
ATOM    434  N   GLU A  28       5.345   1.713  12.971  1.00  0.73           N  
ATOM    435  CA  GLU A  28       5.460   0.341  13.456  1.00  0.73           C  
ATOM    436  C   GLU A  28       5.992  -0.621  12.410  1.00  0.73           C  
ATOM    437  O   GLU A  28       5.758  -0.464  11.210  1.00  0.73           O  
ATOM    438  CB  GLU A  28       4.093  -0.154  13.927  1.00  0.73           C  
ATOM    439  CG  GLU A  28       3.547   0.586  15.150  1.00  0.73           C  
ATOM    440  CD  GLU A  28       2.156   0.150  15.537  1.00  0.73           C  
ATOM    441  OE1 GLU A  28       1.500  -0.456  14.721  1.00  0.73           O  
ATOM    442  OE2 GLU A  28       1.751   0.423  16.642  1.00  0.73           O  
ATOM    443  H   GLU A  28       4.420   2.055  12.713  1.00  0.73           H  
ATOM    444  HA  GLU A  28       6.147   0.335  14.302  1.00  0.73           H  
ATOM    445 1HB  GLU A  28       3.377  -0.068  13.116  1.00  0.73           H  
ATOM    446 2HB  GLU A  28       4.163  -1.213  14.181  1.00  0.73           H  
ATOM    447 1HG  GLU A  28       4.215   0.405  15.990  1.00  0.73           H  
ATOM    448 2HG  GLU A  28       3.554   1.655  14.947  1.00  0.73           H  
ATOM    449  N   VAL A  29       6.676  -1.659  12.877  1.00  0.71           N  
ATOM    450  CA  VAL A  29       7.153  -2.703  11.983  1.00  0.71           C  
ATOM    451  C   VAL A  29       6.071  -3.765  11.790  1.00  0.71           C  
ATOM    452  O   VAL A  29       5.468  -4.241  12.758  1.00  0.71           O  
ATOM    453  CB  VAL A  29       8.448  -3.341  12.510  1.00  0.71           C  
ATOM    454  CG1 VAL A  29       8.856  -4.455  11.600  1.00  0.71           C  
ATOM    455  CG2 VAL A  29       9.547  -2.314  12.575  1.00  0.71           C  
ATOM    456  H   VAL A  29       6.856  -1.730  13.869  1.00  0.71           H  
ATOM    457  HA  VAL A  29       7.373  -2.256  11.017  1.00  0.71           H  
ATOM    458  HB  VAL A  29       8.264  -3.759  13.498  1.00  0.71           H  
ATOM    459 1HG1 VAL A  29       9.760  -4.915  11.976  1.00  0.71           H  
ATOM    460 2HG1 VAL A  29       8.078  -5.192  11.547  1.00  0.71           H  
ATOM    461 3HG1 VAL A  29       9.030  -4.047  10.605  1.00  0.71           H  
ATOM    462 1HG2 VAL A  29      10.458  -2.780  12.949  1.00  0.71           H  
ATOM    463 2HG2 VAL A  29       9.725  -1.930  11.584  1.00  0.71           H  
ATOM    464 3HG2 VAL A  29       9.254  -1.500  13.239  1.00  0.71           H  
ATOM    465  N   VAL A  30       5.817  -4.097  10.532  1.00  0.70           N  
ATOM    466  CA  VAL A  30       4.822  -5.083  10.143  1.00  0.70           C  
ATOM    467  C   VAL A  30       5.429  -6.117   9.196  1.00  0.70           C  
ATOM    468  O   VAL A  30       6.505  -5.911   8.622  1.00  0.70           O  
ATOM    469  CB  VAL A  30       3.639  -4.415   9.433  1.00  0.70           C  
ATOM    470  CG1 VAL A  30       2.964  -3.394  10.343  1.00  0.70           C  
ATOM    471  CG2 VAL A  30       4.125  -3.759   8.138  1.00  0.70           C  
ATOM    472  H   VAL A  30       6.356  -3.638   9.808  1.00  0.70           H  
ATOM    473  HA  VAL A  30       4.451  -5.590  11.034  1.00  0.70           H  
ATOM    474  HB  VAL A  30       2.908  -5.180   9.208  1.00  0.70           H  
ATOM    475 1HG1 VAL A  30       2.113  -2.957   9.823  1.00  0.70           H  
ATOM    476 2HG1 VAL A  30       2.621  -3.890  11.253  1.00  0.70           H  
ATOM    477 3HG1 VAL A  30       3.670  -2.603  10.604  1.00  0.70           H  
ATOM    478 1HG2 VAL A  30       3.290  -3.317   7.624  1.00  0.70           H  
ATOM    479 2HG2 VAL A  30       4.855  -2.987   8.370  1.00  0.70           H  
ATOM    480 3HG2 VAL A  30       4.581  -4.517   7.501  1.00  0.70           H  
ATOM    481  N   ALA A  31       4.741  -7.240   9.024  1.00  0.71           N  
ATOM    482  CA  ALA A  31       5.172  -8.213   8.029  1.00  0.71           C  
ATOM    483  C   ALA A  31       4.222  -8.143   6.841  1.00  0.71           C  
ATOM    484  O   ALA A  31       3.001  -8.212   7.000  1.00  0.71           O  
ATOM    485  CB  ALA A  31       5.220  -9.623   8.608  1.00  0.71           C  
ATOM    486  H   ALA A  31       3.876  -7.395   9.542  1.00  0.71           H  
ATOM    487  HA  ALA A  31       6.168  -7.944   7.682  1.00  0.71           H  
ATOM    488 1HB  ALA A  31       5.549 -10.316   7.834  1.00  0.71           H  
ATOM    489 2HB  ALA A  31       5.913  -9.656   9.439  1.00  0.71           H  
ATOM    490 3HB  ALA A  31       4.231  -9.905   8.956  1.00  0.71           H  
ATOM    491  N   LEU A  32       4.769  -7.983   5.649  1.00  0.74           N  
ATOM    492  CA  LEU A  32       3.932  -7.917   4.466  1.00  0.74           C  
ATOM    493  C   LEU A  32       4.105  -9.173   3.655  1.00  0.74           C  
ATOM    494  O   LEU A  32       5.224  -9.645   3.479  1.00  0.74           O  
ATOM    495  CB  LEU A  32       4.307  -6.720   3.582  1.00  0.74           C  
ATOM    496  CG  LEU A  32       4.226  -5.357   4.223  1.00  0.74           C  
ATOM    497  CD1 LEU A  32       4.683  -4.309   3.250  1.00  0.74           C  
ATOM    498  CD2 LEU A  32       2.849  -5.106   4.633  1.00  0.74           C  
ATOM    499  H   LEU A  32       5.778  -7.925   5.566  1.00  0.74           H  
ATOM    500  HA  LEU A  32       2.894  -7.832   4.765  1.00  0.74           H  
ATOM    501 1HB  LEU A  32       5.331  -6.860   3.238  1.00  0.74           H  
ATOM    502 2HB  LEU A  32       3.648  -6.720   2.711  1.00  0.74           H  
ATOM    503  HG  LEU A  32       4.871  -5.333   5.093  1.00  0.74           H  
ATOM    504 1HD1 LEU A  32       4.620  -3.345   3.722  1.00  0.74           H  
ATOM    505 2HD1 LEU A  32       5.711  -4.505   2.952  1.00  0.74           H  
ATOM    506 3HD1 LEU A  32       4.047  -4.327   2.377  1.00  0.74           H  
ATOM    507 1HD2 LEU A  32       2.774  -4.136   5.109  1.00  0.74           H  
ATOM    508 2HD2 LEU A  32       2.194  -5.138   3.763  1.00  0.74           H  
ATOM    509 3HD2 LEU A  32       2.571  -5.882   5.325  1.00  0.74           H  
ATOM    510  N   LYS A  33       3.022  -9.679   3.098  1.00  0.80           N  
ATOM    511  CA  LYS A  33       3.121 -10.819   2.206  1.00  0.80           C  
ATOM    512  C   LYS A  33       2.653 -10.405   0.841  1.00  0.80           C  
ATOM    513  O   LYS A  33       1.538  -9.901   0.688  1.00  0.80           O  
ATOM    514  CB  LYS A  33       2.304 -12.010   2.692  1.00  0.80           C  
ATOM    515  CG  LYS A  33       2.422 -13.227   1.780  1.00  0.80           C  
ATOM    516  CD  LYS A  33       1.548 -14.369   2.250  1.00  0.80           C  
ATOM    517  CE  LYS A  33       2.092 -14.997   3.508  1.00  0.80           C  
ATOM    518  NZ  LYS A  33       1.339 -16.199   3.887  1.00  0.80           N  
ATOM    519  H   LYS A  33       2.118  -9.261   3.305  1.00  0.80           H  
ATOM    520  HA  LYS A  33       4.159 -11.124   2.119  1.00  0.80           H  
ATOM    521 1HB  LYS A  33       2.622 -12.291   3.695  1.00  0.80           H  
ATOM    522 2HB  LYS A  33       1.261 -11.735   2.739  1.00  0.80           H  
ATOM    523 1HG  LYS A  33       2.126 -12.952   0.768  1.00  0.80           H  
ATOM    524 2HG  LYS A  33       3.460 -13.556   1.743  1.00  0.80           H  
ATOM    525 1HD  LYS A  33       0.540 -14.002   2.450  1.00  0.80           H  
ATOM    526 2HD  LYS A  33       1.488 -15.127   1.469  1.00  0.80           H  
ATOM    527 1HE  LYS A  33       3.131 -15.275   3.347  1.00  0.80           H  
ATOM    528 2HE  LYS A  33       2.039 -14.277   4.325  1.00  0.80           H  
ATOM    529 1HZ  LYS A  33       1.753 -16.597   4.744  1.00  0.80           H  
ATOM    530 2HZ  LYS A  33       0.357 -15.976   4.060  1.00  0.80           H  
ATOM    531 3HZ  LYS A  33       1.395 -16.876   3.153  1.00  0.80           H  
ATOM    532  N   LYS A  34       3.504 -10.593  -0.153  1.00  0.91           N  
ATOM    533  CA  LYS A  34       3.144 -10.211  -1.500  1.00  0.91           C  
ATOM    534  C   LYS A  34       2.715 -11.451  -2.258  1.00  0.91           C  
ATOM    535  O   LYS A  34       3.524 -12.360  -2.459  1.00  0.91           O  
ATOM    536  CB  LYS A  34       4.326  -9.551  -2.202  1.00  0.91           C  
ATOM    537  CG  LYS A  34       4.811  -8.289  -1.535  1.00  0.91           C  
ATOM    538  CD  LYS A  34       5.811  -7.527  -2.393  1.00  0.91           C  
ATOM    539  CE  LYS A  34       6.310  -6.274  -1.677  1.00  0.91           C  
ATOM    540  NZ  LYS A  34       7.172  -5.447  -2.556  1.00  0.91           N  
ATOM    541  H   LYS A  34       4.415 -11.001   0.038  1.00  0.91           H  
ATOM    542  HA  LYS A  34       2.301  -9.517  -1.475  1.00  0.91           H  
ATOM    543 1HB  LYS A  34       5.164 -10.251  -2.238  1.00  0.91           H  
ATOM    544 2HB  LYS A  34       4.049  -9.310  -3.230  1.00  0.91           H  
ATOM    545 1HG  LYS A  34       3.985  -7.685  -1.308  1.00  0.91           H  
ATOM    546 2HG  LYS A  34       5.295  -8.559  -0.597  1.00  0.91           H  
ATOM    547 1HD  LYS A  34       6.656  -8.164  -2.635  1.00  0.91           H  
ATOM    548 2HD  LYS A  34       5.331  -7.230  -3.324  1.00  0.91           H  
ATOM    549 1HE  LYS A  34       5.460  -5.680  -1.352  1.00  0.91           H  
ATOM    550 2HE  LYS A  34       6.885  -6.569  -0.800  1.00  0.91           H  
ATOM    551 1HZ  LYS A  34       7.481  -4.632  -2.049  1.00  0.91           H  
ATOM    552 2HZ  LYS A  34       7.973  -5.984  -2.854  1.00  0.91           H  
ATOM    553 3HZ  LYS A  34       6.643  -5.158  -3.365  1.00  0.91           H  
ATOM    554  N   ILE A  35       1.451 -11.483  -2.676  1.00  1.08           N  
ATOM    555  CA  ILE A  35       0.867 -12.632  -3.355  1.00  1.08           C  
ATOM    556  C   ILE A  35       0.805 -12.368  -4.843  1.00  1.08           C  
ATOM    557  O   ILE A  35       0.269 -11.352  -5.313  1.00  1.08           O  
ATOM    558  CB  ILE A  35      -0.538 -12.958  -2.822  1.00  1.08           C  
ATOM    559  CG1 ILE A  35      -0.462 -13.364  -1.363  1.00  1.08           C  
ATOM    560  CG2 ILE A  35      -1.220 -14.029  -3.668  1.00  1.08           C  
ATOM    561  CD1 ILE A  35      -0.523 -12.177  -0.439  1.00  1.08           C  
ATOM    562  H   ILE A  35       0.850 -10.686  -2.491  1.00  1.08           H  
ATOM    563  HA  ILE A  35       1.501 -13.500  -3.193  1.00  1.08           H  
ATOM    564  HB  ILE A  35      -1.105 -12.068  -2.841  1.00  1.08           H  
ATOM    565 1HG1 ILE A  35      -1.291 -14.030  -1.127  1.00  1.08           H  
ATOM    566 2HG1 ILE A  35       0.474 -13.895  -1.188  1.00  1.08           H  
ATOM    567 1HG2 ILE A  35      -2.217 -14.223  -3.281  1.00  1.08           H  
ATOM    568 2HG2 ILE A  35      -1.294 -13.687  -4.700  1.00  1.08           H  
ATOM    569 3HG2 ILE A  35      -0.629 -14.947  -3.633  1.00  1.08           H  
ATOM    570 1HD1 ILE A  35      -0.462 -12.507   0.593  1.00  1.08           H  
ATOM    571 2HD1 ILE A  35       0.294 -11.516  -0.653  1.00  1.08           H  
ATOM    572 3HD1 ILE A  35      -1.450 -11.651  -0.596  1.00  1.08           H  
ATOM    573  N   ARG A  36       1.406 -13.284  -5.582  1.00  1.35           N  
ATOM    574  CA  ARG A  36       1.509 -13.149  -7.022  1.00  1.35           C  
ATOM    575  C   ARG A  36       0.224 -13.582  -7.707  1.00  1.35           C  
ATOM    576  O   ARG A  36      -0.280 -14.675  -7.454  1.00  1.35           O  
ATOM    577  CB  ARG A  36       2.675 -13.979  -7.540  1.00  1.35           C  
ATOM    578  CG  ARG A  36       2.907 -13.865  -9.024  1.00  1.35           C  
ATOM    579  CD  ARG A  36       4.066 -14.639  -9.494  1.00  1.35           C  
ATOM    580  NE  ARG A  36       4.154 -14.589 -10.941  1.00  1.35           N  
ATOM    581  CZ  ARG A  36       4.858 -13.694 -11.657  1.00  1.35           C  
ATOM    582  NH1 ARG A  36       5.581 -12.773 -11.051  1.00  1.35           N  
ATOM    583  NH2 ARG A  36       4.818 -13.746 -12.976  1.00  1.35           N  
ATOM    584  H   ARG A  36       1.781 -14.110  -5.107  1.00  1.35           H  
ATOM    585  HA  ARG A  36       1.693 -12.101  -7.258  1.00  1.35           H  
ATOM    586 1HB  ARG A  36       3.592 -13.682  -7.031  1.00  1.35           H  
ATOM    587 2HB  ARG A  36       2.500 -15.032  -7.314  1.00  1.35           H  
ATOM    588 1HG  ARG A  36       2.048 -14.284  -9.532  1.00  1.35           H  
ATOM    589 2HG  ARG A  36       3.035 -12.821  -9.307  1.00  1.35           H  
ATOM    590 1HD  ARG A  36       4.986 -14.235  -9.075  1.00  1.35           H  
ATOM    591 2HD  ARG A  36       3.949 -15.682  -9.200  1.00  1.35           H  
ATOM    592  HE  ARG A  36       3.578 -15.273 -11.453  1.00  1.35           H  
ATOM    593 1HH1 ARG A  36       5.611 -12.738 -10.042  1.00  1.35           H  
ATOM    594 2HH1 ARG A  36       6.108 -12.105 -11.595  1.00  1.35           H  
ATOM    595 1HH2 ARG A  36       4.260 -14.459 -13.436  1.00  1.35           H  
ATOM    596 2HH2 ARG A  36       5.340 -13.082 -13.524  1.00  1.35           H  
ATOM    597  N   LEU A  37      -0.321 -12.721  -8.570  1.00  1.72           N  
ATOM    598  CA  LEU A  37      -1.554 -13.071  -9.271  1.00  1.72           C  
ATOM    599  C   LEU A  37      -1.288 -13.547 -10.718  1.00  1.72           C  
ATOM    600  O   LEU A  37      -2.211 -13.898 -11.448  1.00  1.72           O  
ATOM    601  CB  LEU A  37      -2.509 -11.871  -9.231  1.00  1.72           C  
ATOM    602  CG  LEU A  37      -2.842 -11.368  -7.771  1.00  1.72           C  
ATOM    603  CD1 LEU A  37      -3.818 -10.198  -7.823  1.00  1.72           C  
ATOM    604  CD2 LEU A  37      -3.381 -12.493  -6.975  1.00  1.72           C  
ATOM    605  H   LEU A  37       0.105 -11.815  -8.724  1.00  1.72           H  
ATOM    606  HA  LEU A  37      -2.031 -13.892  -8.736  1.00  1.72           H  
ATOM    607 1HB  LEU A  37      -2.067 -11.043  -9.783  1.00  1.72           H  
ATOM    608 2HB  LEU A  37      -3.453 -12.153  -9.716  1.00  1.72           H  
ATOM    609  HG  LEU A  37      -1.927 -11.010  -7.299  1.00  1.72           H  
ATOM    610 1HD1 LEU A  37      -4.023  -9.850  -6.810  1.00  1.72           H  
ATOM    611 2HD1 LEU A  37      -3.401  -9.394  -8.397  1.00  1.72           H  
ATOM    612 3HD1 LEU A  37      -4.738 -10.519  -8.285  1.00  1.72           H  
ATOM    613 1HD2 LEU A  37      -3.608 -12.162  -5.961  1.00  1.72           H  
ATOM    614 2HD2 LEU A  37      -4.265 -12.830  -7.469  1.00  1.72           H  
ATOM    615 3HD2 LEU A  37      -2.657 -13.303  -6.936  1.00  1.72           H  
ATOM    616  N   ASP A  38      -0.007 -13.525 -11.117  1.00  2.17           N  
ATOM    617  CA  ASP A  38       0.538 -13.905 -12.449  1.00  2.17           C  
ATOM    618  C   ASP A  38       0.114 -13.010 -13.623  1.00  2.17           C  
ATOM    619  O   ASP A  38       0.418 -13.309 -14.778  1.00  2.17           O  
ATOM    620  CB  ASP A  38       0.200 -15.365 -12.806  1.00  2.17           C  
ATOM    621  CG  ASP A  38       0.947 -16.426 -11.968  1.00  2.17           C  
ATOM    622  OD1 ASP A  38       2.140 -16.281 -11.753  1.00  2.17           O  
ATOM    623  OD2 ASP A  38       0.322 -17.372 -11.561  1.00  2.17           O  
ATOM    624  H   ASP A  38       0.655 -13.214 -10.427  1.00  2.17           H  
ATOM    625  HA  ASP A  38       1.622 -13.837 -12.379  1.00  2.17           H  
ATOM    626 1HB  ASP A  38      -0.871 -15.537 -12.711  1.00  2.17           H  
ATOM    627 2HB  ASP A  38       0.444 -15.535 -13.857  1.00  2.17           H  
ATOM    628  N   THR A  39      -0.544 -11.897 -13.322  1.00  2.60           N  
ATOM    629  CA  THR A  39      -0.993 -10.864 -14.266  1.00  2.60           C  
ATOM    630  C   THR A  39      -2.064 -11.334 -15.260  1.00  2.60           C  
ATOM    631  O   THR A  39      -3.180 -10.824 -15.242  1.00  2.60           O  
ATOM    632  CB  THR A  39       0.192 -10.285 -15.079  1.00  2.60           C  
ATOM    633  OG1 THR A  39       1.154  -9.705 -14.189  1.00  2.60           O  
ATOM    634  CG2 THR A  39      -0.311  -9.211 -16.034  1.00  2.60           C  
ATOM    635  H   THR A  39      -0.768 -11.752 -12.351  1.00  2.60           H  
ATOM    636  HA  THR A  39      -1.427 -10.052 -13.685  1.00  2.60           H  
ATOM    637  HB  THR A  39       0.668 -11.064 -15.662  1.00  2.60           H  
ATOM    638  HG1 THR A  39       0.748  -8.976 -13.716  1.00  2.60           H  
ATOM    639 1HG2 THR A  39       0.527  -8.808 -16.599  1.00  2.60           H  
ATOM    640 2HG2 THR A  39      -1.039  -9.641 -16.723  1.00  2.60           H  
ATOM    641 3HG2 THR A  39      -0.780  -8.414 -15.470  1.00  2.60           H  
ATOM    642  N   GLU A  40      -1.715 -12.322 -16.100  1.00  2.87           N  
ATOM    643  CA  GLU A  40      -2.582 -12.911 -17.130  1.00  2.87           C  
ATOM    644  C   GLU A  40      -3.905 -12.164 -17.308  1.00  2.87           C  
ATOM    645  O   GLU A  40      -3.934 -11.051 -17.841  1.00  2.87           O  
ATOM    646  CB  GLU A  40      -2.840 -14.401 -16.843  1.00  2.87           C  
ATOM    647  CG  GLU A  40      -1.608 -15.300 -16.988  1.00  2.87           C  
ATOM    648  CD  GLU A  40      -1.894 -16.770 -16.736  1.00  2.87           C  
ATOM    649  OE1 GLU A  40      -2.992 -17.085 -16.344  1.00  2.87           O  
ATOM    650  OE2 GLU A  40      -1.017 -17.575 -16.956  1.00  2.87           O  
ATOM    651  H   GLU A  40      -0.774 -12.687 -15.984  1.00  2.87           H  
ATOM    652  HA  GLU A  40      -2.049 -12.855 -18.080  1.00  2.87           H  
ATOM    653 1HB  GLU A  40      -3.213 -14.519 -15.822  1.00  2.87           H  
ATOM    654 2HB  GLU A  40      -3.596 -14.789 -17.528  1.00  2.87           H  
ATOM    655 1HG  GLU A  40      -1.207 -15.186 -17.994  1.00  2.87           H  
ATOM    656 2HG  GLU A  40      -0.850 -14.963 -16.287  1.00  2.87           H  
ATOM    657  N   THR A  41      -5.001 -12.830 -16.930  1.00  2.92           N  
ATOM    658  CA  THR A  41      -6.344 -12.271 -16.993  1.00  2.92           C  
ATOM    659  C   THR A  41      -7.065 -12.366 -15.642  1.00  2.92           C  
ATOM    660  O   THR A  41      -8.228 -11.974 -15.527  1.00  2.92           O  
ATOM    661  CB  THR A  41      -7.184 -12.988 -18.066  1.00  2.92           C  
ATOM    662  OG1 THR A  41      -7.306 -14.377 -17.738  1.00  2.92           O  
ATOM    663  CG2 THR A  41      -6.517 -12.863 -19.430  1.00  2.92           C  
ATOM    664  H   THR A  41      -4.891 -13.756 -16.551  1.00  2.92           H  
ATOM    665  HA  THR A  41      -6.266 -11.216 -17.256  1.00  2.92           H  
ATOM    666  HB  THR A  41      -8.176 -12.539 -18.107  1.00  2.92           H  
ATOM    667  HG1 THR A  41      -7.826 -14.475 -16.932  1.00  2.92           H  
ATOM    668 1HG2 THR A  41      -7.123 -13.370 -20.179  1.00  2.92           H  
ATOM    669 2HG2 THR A  41      -6.422 -11.808 -19.692  1.00  2.92           H  
ATOM    670 3HG2 THR A  41      -5.530 -13.318 -19.400  1.00  2.92           H  
ATOM    671  N   GLU A  42      -6.398 -12.957 -14.648  1.00  2.78           N  
ATOM    672  CA  GLU A  42      -7.008 -13.215 -13.345  1.00  2.78           C  
ATOM    673  C   GLU A  42      -6.588 -12.242 -12.242  1.00  2.78           C  
ATOM    674  O   GLU A  42      -5.498 -11.672 -12.261  1.00  2.78           O  
ATOM    675  CB  GLU A  42      -6.724 -14.655 -12.901  1.00  2.78           C  
ATOM    676  CG  GLU A  42      -7.370 -15.727 -13.796  1.00  2.78           C  
ATOM    677  CD  GLU A  42      -7.151 -17.159 -13.309  1.00  2.78           C  
ATOM    678  OE1 GLU A  42      -6.487 -17.344 -12.317  1.00  2.78           O  
ATOM    679  OE2 GLU A  42      -7.666 -18.057 -13.936  1.00  2.78           O  
ATOM    680  H   GLU A  42      -5.436 -13.221 -14.799  1.00  2.78           H  
ATOM    681  HA  GLU A  42      -8.087 -13.120 -13.461  1.00  2.78           H  
ATOM    682 1HB  GLU A  42      -5.646 -14.824 -12.900  1.00  2.78           H  
ATOM    683 2HB  GLU A  42      -7.080 -14.798 -11.879  1.00  2.78           H  
ATOM    684 1HG  GLU A  42      -8.441 -15.534 -13.851  1.00  2.78           H  
ATOM    685 2HG  GLU A  42      -6.962 -15.628 -14.804  1.00  2.78           H  
ATOM    686  N   GLY A  43      -7.491 -12.076 -11.275  1.00  2.55           N  
ATOM    687  CA  GLY A  43      -7.284 -11.273 -10.074  1.00  2.55           C  
ATOM    688  C   GLY A  43      -6.998 -12.192  -8.894  1.00  2.55           C  
ATOM    689  O   GLY A  43      -6.308 -13.197  -9.039  1.00  2.55           O  
ATOM    690  H   GLY A  43      -8.370 -12.566 -11.369  1.00  2.55           H  
ATOM    691 1HA  GLY A  43      -6.448 -10.588 -10.225  1.00  2.55           H  
ATOM    692 2HA  GLY A  43      -8.171 -10.673  -9.872  1.00  2.55           H  
ATOM    693  N   VAL A  44      -7.514 -11.846  -7.724  1.00  2.29           N  
ATOM    694  CA  VAL A  44      -7.230 -12.626  -6.530  1.00  2.29           C  
ATOM    695  C   VAL A  44      -7.967 -13.973  -6.540  1.00  2.29           C  
ATOM    696  O   VAL A  44      -9.187 -13.987  -6.698  1.00  2.29           O  
ATOM    697  CB  VAL A  44      -7.632 -11.832  -5.296  1.00  2.29           C  
ATOM    698  CG1 VAL A  44      -7.442 -12.658  -4.092  1.00  2.29           C  
ATOM    699  CG2 VAL A  44      -6.790 -10.615  -5.221  1.00  2.29           C  
ATOM    700  H   VAL A  44      -8.091 -11.021  -7.654  1.00  2.29           H  
ATOM    701  HA  VAL A  44      -6.171 -12.760  -6.486  1.00  2.29           H  
ATOM    702  HB  VAL A  44      -8.687 -11.564  -5.364  1.00  2.29           H  
ATOM    703 1HG1 VAL A  44      -7.733 -12.105  -3.199  1.00  2.29           H  
ATOM    704 2HG1 VAL A  44      -8.038 -13.542  -4.189  1.00  2.29           H  
ATOM    705 3HG1 VAL A  44      -6.413 -12.934  -4.027  1.00  2.29           H  
ATOM    706 1HG2 VAL A  44      -7.064 -10.026  -4.349  1.00  2.29           H  
ATOM    707 2HG2 VAL A  44      -5.753 -10.909  -5.157  1.00  2.29           H  
ATOM    708 3HG2 VAL A  44      -6.944 -10.036  -6.109  1.00  2.29           H  
ATOM    709  N   PRO A  45      -7.262 -15.116  -6.394  1.00  2.09           N  
ATOM    710  CA  PRO A  45      -7.816 -16.455  -6.419  1.00  2.09           C  
ATOM    711  C   PRO A  45      -8.621 -16.759  -5.174  1.00  2.09           C  
ATOM    712  O   PRO A  45      -8.370 -16.195  -4.104  1.00  2.09           O  
ATOM    713  CB  PRO A  45      -6.567 -17.340  -6.518  1.00  2.09           C  
ATOM    714  CG  PRO A  45      -5.469 -16.533  -5.873  1.00  2.09           C  
ATOM    715  CD  PRO A  45      -5.785 -15.096  -6.226  1.00  2.09           C  
ATOM    716  HA  PRO A  45      -8.444 -16.564  -7.316  1.00  2.09           H  
ATOM    717 1HB  PRO A  45      -6.745 -18.300  -6.014  1.00  2.09           H  
ATOM    718 2HB  PRO A  45      -6.358 -17.569  -7.576  1.00  2.09           H  
ATOM    719 1HG  PRO A  45      -5.450 -16.714  -4.796  1.00  2.09           H  
ATOM    720 2HG  PRO A  45      -4.486 -16.850  -6.261  1.00  2.09           H  
ATOM    721 1HD  PRO A  45      -5.462 -14.471  -5.395  1.00  2.09           H  
ATOM    722 2HD  PRO A  45      -5.301 -14.835  -7.178  1.00  2.09           H  
ATOM    723  N   SER A  46      -9.507 -17.746  -5.294  1.00  1.93           N  
ATOM    724  CA  SER A  46     -10.331 -18.197  -4.180  1.00  1.93           C  
ATOM    725  C   SER A  46      -9.498 -18.600  -2.971  1.00  1.93           C  
ATOM    726  O   SER A  46      -9.887 -18.335  -1.837  1.00  1.93           O  
ATOM    727  CB  SER A  46     -11.187 -19.366  -4.623  1.00  1.93           C  
ATOM    728  OG  SER A  46     -12.111 -18.968  -5.601  1.00  1.93           O  
ATOM    729  H   SER A  46      -9.645 -18.172  -6.200  1.00  1.93           H  
ATOM    730  HA  SER A  46     -10.988 -17.383  -3.887  1.00  1.93           H  
ATOM    731 1HB  SER A  46     -10.550 -20.157  -5.017  1.00  1.93           H  
ATOM    732 2HB  SER A  46     -11.716 -19.774  -3.760  1.00  1.93           H  
ATOM    733  HG  SER A  46     -12.632 -19.750  -5.808  1.00  1.93           H  
ATOM    734  N   THR A  47      -8.341 -19.220  -3.194  1.00  1.79           N  
ATOM    735  CA  THR A  47      -7.519 -19.626  -2.061  1.00  1.79           C  
ATOM    736  C   THR A  47      -7.114 -18.420  -1.217  1.00  1.79           C  
ATOM    737  O   THR A  47      -7.259 -18.442   0.005  1.00  1.79           O  
ATOM    738  CB  THR A  47      -6.249 -20.355  -2.533  1.00  1.79           C  
ATOM    739  OG1 THR A  47      -6.618 -21.561  -3.221  1.00  1.79           O  
ATOM    740  CG2 THR A  47      -5.349 -20.682  -1.346  1.00  1.79           C  
ATOM    741  H   THR A  47      -8.047 -19.411  -4.139  1.00  1.79           H  
ATOM    742  HA  THR A  47      -8.098 -20.302  -1.434  1.00  1.79           H  
ATOM    743  HB  THR A  47      -5.700 -19.713  -3.221  1.00  1.79           H  
ATOM    744  HG1 THR A  47      -5.833 -22.098  -3.367  1.00  1.79           H  
ATOM    745 1HG2 THR A  47      -4.453 -21.192  -1.696  1.00  1.79           H  
ATOM    746 2HG2 THR A  47      -5.063 -19.763  -0.834  1.00  1.79           H  
ATOM    747 3HG2 THR A  47      -5.882 -21.330  -0.649  1.00  1.79           H  
ATOM    748  N   ALA A  48      -6.620 -17.363  -1.868  1.00  1.65           N  
ATOM    749  CA  ALA A  48      -6.209 -16.150  -1.166  1.00  1.65           C  
ATOM    750  C   ALA A  48      -7.403 -15.498  -0.479  1.00  1.65           C  
ATOM    751  O   ALA A  48      -7.303 -15.008   0.646  1.00  1.65           O  
ATOM    752  CB  ALA A  48      -5.565 -15.187  -2.132  1.00  1.65           C  
ATOM    753  H   ALA A  48      -6.550 -17.399  -2.874  1.00  1.65           H  
ATOM    754  HA  ALA A  48      -5.486 -16.424  -0.399  1.00  1.65           H  
ATOM    755 1HB  ALA A  48      -5.255 -14.301  -1.599  1.00  1.65           H  
ATOM    756 2HB  ALA A  48      -4.701 -15.654  -2.598  1.00  1.65           H  
ATOM    757 3HB  ALA A  48      -6.291 -14.931  -2.888  1.00  1.65           H  
ATOM    758  N   ILE A  49      -8.562 -15.530  -1.124  1.00  1.49           N  
ATOM    759  CA  ILE A  49      -9.748 -14.933  -0.524  1.00  1.49           C  
ATOM    760  C   ILE A  49     -10.086 -15.665   0.765  1.00  1.49           C  
ATOM    761  O   ILE A  49     -10.387 -15.046   1.797  1.00  1.49           O  
ATOM    762  CB  ILE A  49     -10.921 -14.975  -1.505  1.00  1.49           C  
ATOM    763  CG1 ILE A  49     -10.594 -14.042  -2.650  1.00  1.49           C  
ATOM    764  CG2 ILE A  49     -12.215 -14.595  -0.814  1.00  1.49           C  
ATOM    765  CD1 ILE A  49     -11.473 -14.162  -3.858  1.00  1.49           C  
ATOM    766  H   ILE A  49      -8.609 -15.939  -2.060  1.00  1.49           H  
ATOM    767  HA  ILE A  49      -9.534 -13.894  -0.284  1.00  1.49           H  
ATOM    768  HB  ILE A  49     -11.011 -15.975  -1.913  1.00  1.49           H  
ATOM    769 1HG1 ILE A  49     -10.638 -13.017  -2.289  1.00  1.49           H  
ATOM    770 2HG1 ILE A  49      -9.597 -14.258  -2.945  1.00  1.49           H  
ATOM    771 1HG2 ILE A  49     -13.034 -14.632  -1.530  1.00  1.49           H  
ATOM    772 2HG2 ILE A  49     -12.412 -15.297  -0.003  1.00  1.49           H  
ATOM    773 3HG2 ILE A  49     -12.132 -13.587  -0.409  1.00  1.49           H  
ATOM    774 1HD1 ILE A  49     -11.130 -13.459  -4.622  1.00  1.49           H  
ATOM    775 2HD1 ILE A  49     -11.415 -15.168  -4.254  1.00  1.49           H  
ATOM    776 3HD1 ILE A  49     -12.500 -13.936  -3.588  1.00  1.49           H  
ATOM    777  N   ARG A  50     -10.036 -16.994   0.703  1.00  1.33           N  
ATOM    778  CA  ARG A  50     -10.294 -17.823   1.860  1.00  1.33           C  
ATOM    779  C   ARG A  50      -9.244 -17.604   2.948  1.00  1.33           C  
ATOM    780  O   ARG A  50      -9.596 -17.506   4.120  1.00  1.33           O  
ATOM    781  CB  ARG A  50     -10.344 -19.277   1.430  1.00  1.33           C  
ATOM    782  CG  ARG A  50     -11.586 -19.626   0.619  1.00  1.33           C  
ATOM    783  CD  ARG A  50     -11.517 -20.984   0.045  1.00  1.33           C  
ATOM    784  NE  ARG A  50     -12.728 -21.314  -0.696  1.00  1.33           N  
ATOM    785  CZ  ARG A  50     -12.850 -22.346  -1.552  1.00  1.33           C  
ATOM    786  NH1 ARG A  50     -11.824 -23.133  -1.784  1.00  1.33           N  
ATOM    787  NH2 ARG A  50     -14.004 -22.567  -2.159  1.00  1.33           N  
ATOM    788  H   ARG A  50      -9.808 -17.444  -0.183  1.00  1.33           H  
ATOM    789  HA  ARG A  50     -11.270 -17.555   2.260  1.00  1.33           H  
ATOM    790 1HB  ARG A  50      -9.476 -19.504   0.815  1.00  1.33           H  
ATOM    791 2HB  ARG A  50     -10.310 -19.925   2.305  1.00  1.33           H  
ATOM    792 1HG  ARG A  50     -12.460 -19.575   1.267  1.00  1.33           H  
ATOM    793 2HG  ARG A  50     -11.702 -18.911  -0.194  1.00  1.33           H  
ATOM    794 1HD  ARG A  50     -10.670 -21.039  -0.643  1.00  1.33           H  
ATOM    795 2HD  ARG A  50     -11.389 -21.716   0.841  1.00  1.33           H  
ATOM    796  HE  ARG A  50     -13.541 -20.732  -0.543  1.00  1.33           H  
ATOM    797 1HH1 ARG A  50     -10.942 -22.957  -1.324  1.00  1.33           H  
ATOM    798 2HH1 ARG A  50     -11.917 -23.907  -2.425  1.00  1.33           H  
ATOM    799 1HH2 ARG A  50     -14.794 -21.962  -1.978  1.00  1.33           H  
ATOM    800 2HH2 ARG A  50     -14.098 -23.342  -2.799  1.00  1.33           H  
ATOM    801  N   GLU A  51      -7.964 -17.443   2.575  1.00  1.18           N  
ATOM    802  CA  GLU A  51      -6.934 -17.187   3.587  1.00  1.18           C  
ATOM    803  C   GLU A  51      -7.249 -15.901   4.331  1.00  1.18           C  
ATOM    804  O   GLU A  51      -7.256 -15.866   5.562  1.00  1.18           O  
ATOM    805  CB  GLU A  51      -5.537 -17.063   2.962  1.00  1.18           C  
ATOM    806  CG  GLU A  51      -4.395 -16.811   4.000  1.00  1.18           C  
ATOM    807  CD  GLU A  51      -2.958 -16.748   3.420  1.00  1.18           C  
ATOM    808  OE1 GLU A  51      -2.803 -16.879   2.233  1.00  1.18           O  
ATOM    809  OE2 GLU A  51      -2.018 -16.593   4.189  1.00  1.18           O  
ATOM    810  H   GLU A  51      -7.704 -17.543   1.595  1.00  1.18           H  
ATOM    811  HA  GLU A  51      -6.930 -18.013   4.300  1.00  1.18           H  
ATOM    812 1HB  GLU A  51      -5.331 -17.940   2.371  1.00  1.18           H  
ATOM    813 2HB  GLU A  51      -5.534 -16.216   2.277  1.00  1.18           H  
ATOM    814 1HG  GLU A  51      -4.608 -15.862   4.462  1.00  1.18           H  
ATOM    815 2HG  GLU A  51      -4.444 -17.571   4.774  1.00  1.18           H  
ATOM    816  N   ILE A  52      -7.586 -14.858   3.580  1.00  1.07           N  
ATOM    817  CA  ILE A  52      -7.886 -13.564   4.165  1.00  1.07           C  
ATOM    818  C   ILE A  52      -9.079 -13.667   5.092  1.00  1.07           C  
ATOM    819  O   ILE A  52      -9.040 -13.168   6.222  1.00  1.07           O  
ATOM    820  CB  ILE A  52      -8.205 -12.546   3.062  1.00  1.07           C  
ATOM    821  CG1 ILE A  52      -6.983 -12.248   2.270  1.00  1.07           C  
ATOM    822  CG2 ILE A  52      -8.751 -11.266   3.670  1.00  1.07           C  
ATOM    823  CD1 ILE A  52      -7.289 -11.522   0.983  1.00  1.07           C  
ATOM    824  H   ILE A  52      -7.585 -14.958   2.563  1.00  1.07           H  
ATOM    825  HA  ILE A  52      -7.026 -13.224   4.732  1.00  1.07           H  
ATOM    826  HB  ILE A  52      -8.941 -12.971   2.382  1.00  1.07           H  
ATOM    827 1HG1 ILE A  52      -6.349 -11.635   2.881  1.00  1.07           H  
ATOM    828 2HG1 ILE A  52      -6.453 -13.172   2.046  1.00  1.07           H  
ATOM    829 1HG2 ILE A  52      -8.977 -10.558   2.876  1.00  1.07           H  
ATOM    830 2HG2 ILE A  52      -9.657 -11.489   4.230  1.00  1.07           H  
ATOM    831 3HG2 ILE A  52      -8.010 -10.843   4.330  1.00  1.07           H  
ATOM    832 1HD1 ILE A  52      -6.381 -11.308   0.458  1.00  1.07           H  
ATOM    833 2HD1 ILE A  52      -7.924 -12.151   0.362  1.00  1.07           H  
ATOM    834 3HD1 ILE A  52      -7.805 -10.599   1.208  1.00  1.07           H  
ATOM    835  N   SER A  53     -10.133 -14.338   4.633  1.00  0.99           N  
ATOM    836  CA  SER A  53     -11.325 -14.475   5.440  1.00  0.99           C  
ATOM    837  C   SER A  53     -11.042 -15.257   6.722  1.00  0.99           C  
ATOM    838  O   SER A  53     -11.412 -14.811   7.811  1.00  0.99           O  
ATOM    839  CB  SER A  53     -12.387 -15.186   4.627  1.00  0.99           C  
ATOM    840  OG  SER A  53     -12.762 -14.416   3.513  1.00  0.99           O  
ATOM    841  H   SER A  53     -10.116 -14.733   3.691  1.00  0.99           H  
ATOM    842  HA  SER A  53     -11.679 -13.480   5.708  1.00  0.99           H  
ATOM    843 1HB  SER A  53     -12.002 -16.150   4.294  1.00  0.99           H  
ATOM    844 2HB  SER A  53     -13.256 -15.378   5.255  1.00  0.99           H  
ATOM    845  HG  SER A  53     -11.966 -14.395   2.938  1.00  0.99           H  
ATOM    846  N   LEU A  54     -10.303 -16.366   6.616  1.00  0.94           N  
ATOM    847  CA  LEU A  54     -10.011 -17.166   7.795  1.00  0.94           C  
ATOM    848  C   LEU A  54      -9.181 -16.371   8.784  1.00  0.94           C  
ATOM    849  O   LEU A  54      -9.402 -16.437   9.985  1.00  0.94           O  
ATOM    850  CB  LEU A  54      -9.257 -18.456   7.418  1.00  0.94           C  
ATOM    851  CG  LEU A  54     -10.065 -19.526   6.621  1.00  0.94           C  
ATOM    852  CD1 LEU A  54      -9.136 -20.665   6.195  1.00  0.94           C  
ATOM    853  CD2 LEU A  54     -11.163 -20.043   7.469  1.00  0.94           C  
ATOM    854  H   LEU A  54      -9.981 -16.683   5.703  1.00  0.94           H  
ATOM    855  HA  LEU A  54     -10.954 -17.434   8.272  1.00  0.94           H  
ATOM    856 1HB  LEU A  54      -8.396 -18.176   6.803  1.00  0.94           H  
ATOM    857 2HB  LEU A  54      -8.890 -18.925   8.330  1.00  0.94           H  
ATOM    858  HG  LEU A  54     -10.485 -19.078   5.730  1.00  0.94           H  
ATOM    859 1HD1 LEU A  54      -9.701 -21.409   5.634  1.00  0.94           H  
ATOM    860 2HD1 LEU A  54      -8.336 -20.271   5.564  1.00  0.94           H  
ATOM    861 3HD1 LEU A  54      -8.703 -21.132   7.074  1.00  0.94           H  
ATOM    862 1HD2 LEU A  54     -11.723 -20.786   6.916  1.00  0.94           H  
ATOM    863 2HD2 LEU A  54     -10.729 -20.483   8.339  1.00  0.94           H  
ATOM    864 3HD2 LEU A  54     -11.824 -19.223   7.759  1.00  0.94           H  
ATOM    865  N   LEU A  55      -8.239 -15.581   8.295  1.00  0.90           N  
ATOM    866  CA  LEU A  55      -7.431 -14.791   9.202  1.00  0.90           C  
ATOM    867  C   LEU A  55      -8.262 -13.734   9.927  1.00  0.90           C  
ATOM    868  O   LEU A  55      -8.183 -13.604  11.154  1.00  0.90           O  
ATOM    869  CB  LEU A  55      -6.345 -14.112   8.388  1.00  0.90           C  
ATOM    870  CG  LEU A  55      -5.253 -15.003   7.840  1.00  0.90           C  
ATOM    871  CD1 LEU A  55      -4.495 -14.215   6.789  1.00  0.90           C  
ATOM    872  CD2 LEU A  55      -4.341 -15.428   8.994  1.00  0.90           C  
ATOM    873  H   LEU A  55      -8.061 -15.545   7.291  1.00  0.90           H  
ATOM    874  HA  LEU A  55      -6.984 -15.456   9.938  1.00  0.90           H  
ATOM    875 1HB  LEU A  55      -6.808 -13.596   7.548  1.00  0.90           H  
ATOM    876 2HB  LEU A  55      -5.875 -13.379   9.024  1.00  0.90           H  
ATOM    877  HG  LEU A  55      -5.671 -15.891   7.377  1.00  0.90           H  
ATOM    878 1HD1 LEU A  55      -3.689 -14.824   6.382  1.00  0.90           H  
ATOM    879 2HD1 LEU A  55      -5.178 -13.941   5.992  1.00  0.90           H  
ATOM    880 3HD1 LEU A  55      -4.102 -13.333   7.222  1.00  0.90           H  
ATOM    881 1HD2 LEU A  55      -3.542 -16.055   8.607  1.00  0.90           H  
ATOM    882 2HD2 LEU A  55      -3.909 -14.543   9.471  1.00  0.90           H  
ATOM    883 3HD2 LEU A  55      -4.920 -15.988   9.731  1.00  0.90           H  
ATOM    884  N   LYS A  56      -9.128 -13.036   9.181  1.00  0.87           N  
ATOM    885  CA  LYS A  56      -9.966 -11.978   9.745  1.00  0.87           C  
ATOM    886  C   LYS A  56     -10.975 -12.479  10.770  1.00  0.87           C  
ATOM    887  O   LYS A  56     -11.367 -11.734  11.674  1.00  0.87           O  
ATOM    888  CB  LYS A  56     -10.697 -11.197   8.653  1.00  0.87           C  
ATOM    889  CG  LYS A  56      -9.819 -10.275   7.816  1.00  0.87           C  
ATOM    890  CD  LYS A  56     -10.653  -9.508   6.802  1.00  0.87           C  
ATOM    891  CE  LYS A  56      -9.827  -8.487   6.030  1.00  0.87           C  
ATOM    892  NZ  LYS A  56     -10.668  -7.732   5.052  1.00  0.87           N  
ATOM    893  H   LYS A  56      -9.176 -13.211   8.175  1.00  0.87           H  
ATOM    894  HA  LYS A  56      -9.308 -11.277  10.260  1.00  0.87           H  
ATOM    895 1HB  LYS A  56     -11.170 -11.909   7.968  1.00  0.87           H  
ATOM    896 2HB  LYS A  56     -11.488 -10.599   9.101  1.00  0.87           H  
ATOM    897 1HG  LYS A  56      -9.284  -9.578   8.461  1.00  0.87           H  
ATOM    898 2HG  LYS A  56      -9.098 -10.883   7.286  1.00  0.87           H  
ATOM    899 1HD  LYS A  56     -11.085 -10.219   6.094  1.00  0.87           H  
ATOM    900 2HD  LYS A  56     -11.465  -8.996   7.315  1.00  0.87           H  
ATOM    901 1HE  LYS A  56      -9.382  -7.783   6.732  1.00  0.87           H  
ATOM    902 2HE  LYS A  56      -9.033  -8.994   5.495  1.00  0.87           H  
ATOM    903 1HZ  LYS A  56     -10.091  -7.059   4.558  1.00  0.87           H  
ATOM    904 2HZ  LYS A  56     -11.079  -8.375   4.390  1.00  0.87           H  
ATOM    905 3HZ  LYS A  56     -11.403  -7.245   5.546  1.00  0.87           H  
ATOM    906  N   GLU A  57     -11.402 -13.732  10.636  1.00  0.83           N  
ATOM    907  CA  GLU A  57     -12.366 -14.321  11.557  1.00  0.83           C  
ATOM    908  C   GLU A  57     -11.729 -14.940  12.810  1.00  0.83           C  
ATOM    909  O   GLU A  57     -12.450 -15.449  13.668  1.00  0.83           O  
ATOM    910  CB  GLU A  57     -13.203 -15.387  10.844  1.00  0.83           C  
ATOM    911  CG  GLU A  57     -14.129 -14.856   9.739  1.00  0.83           C  
ATOM    912  CD  GLU A  57     -14.894 -15.950   9.007  1.00  0.83           C  
ATOM    913  OE1 GLU A  57     -14.731 -17.102   9.342  1.00  0.83           O  
ATOM    914  OE2 GLU A  57     -15.633 -15.625   8.106  1.00  0.83           O  
ATOM    915  H   GLU A  57     -11.079 -14.284   9.839  1.00  0.83           H  
ATOM    916  HA  GLU A  57     -13.038 -13.529  11.886  1.00  0.83           H  
ATOM    917 1HB  GLU A  57     -12.528 -16.117  10.387  1.00  0.83           H  
ATOM    918 2HB  GLU A  57     -13.815 -15.918  11.572  1.00  0.83           H  
ATOM    919 1HG  GLU A  57     -14.847 -14.175  10.189  1.00  0.83           H  
ATOM    920 2HG  GLU A  57     -13.540 -14.288   9.025  1.00  0.83           H  
ATOM    921  N   LEU A  58     -10.392 -14.933  12.912  1.00  0.79           N  
ATOM    922  CA  LEU A  58      -9.732 -15.529  14.072  1.00  0.79           C  
ATOM    923  C   LEU A  58      -9.276 -14.469  15.104  1.00  0.79           C  
ATOM    924  O   LEU A  58      -9.957 -14.244  16.105  1.00  0.79           O  
ATOM    925  CB  LEU A  58      -8.560 -16.414  13.578  1.00  0.79           C  
ATOM    926  CG  LEU A  58      -8.978 -17.745  12.797  1.00  0.79           C  
ATOM    927  CD1 LEU A  58      -7.738 -18.406  12.152  1.00  0.79           C  
ATOM    928  CD2 LEU A  58      -9.625 -18.743  13.761  1.00  0.79           C  
ATOM    929  H   LEU A  58      -9.819 -14.493  12.189  1.00  0.79           H  
ATOM    930  HA  LEU A  58     -10.456 -16.178  14.550  1.00  0.79           H  
ATOM    931 1HB  LEU A  58      -7.955 -15.825  12.886  1.00  0.79           H  
ATOM    932 2HB  LEU A  58      -7.942 -16.697  14.423  1.00  0.79           H  
ATOM    933  HG  LEU A  58      -9.690 -17.496  12.032  1.00  0.79           H  
ATOM    934 1HD1 LEU A  58      -8.048 -19.304  11.616  1.00  0.79           H  
ATOM    935 2HD1 LEU A  58      -7.279 -17.707  11.450  1.00  0.79           H  
ATOM    936 3HD1 LEU A  58      -7.025 -18.676  12.906  1.00  0.79           H  
ATOM    937 1HD2 LEU A  58      -9.917 -19.640  13.212  1.00  0.79           H  
ATOM    938 2HD2 LEU A  58      -8.914 -19.013  14.531  1.00  0.79           H  
ATOM    939 3HD2 LEU A  58     -10.510 -18.293  14.212  1.00  0.79           H  
ATOM    940  N   ASN A  59      -8.141 -13.804  14.850  1.00  0.74           N  
ATOM    941  CA  ASN A  59      -7.592 -12.693  15.674  1.00  0.74           C  
ATOM    942  C   ASN A  59      -7.162 -13.021  17.128  1.00  0.74           C  
ATOM    943  O   ASN A  59      -6.920 -12.112  17.925  1.00  0.74           O  
ATOM    944  CB  ASN A  59      -8.606 -11.562  15.730  1.00  0.74           C  
ATOM    945  CG  ASN A  59      -9.013 -11.124  14.369  1.00  0.74           C  
ATOM    946  OD1 ASN A  59      -8.182 -10.773  13.526  1.00  0.74           O  
ATOM    947  ND2 ASN A  59     -10.291 -11.190  14.127  1.00  0.74           N  
ATOM    948  H   ASN A  59      -7.636 -14.052  14.009  1.00  0.74           H  
ATOM    949  HA  ASN A  59      -6.696 -12.327  15.167  1.00  0.74           H  
ATOM    950 1HB  ASN A  59      -9.489 -11.852  16.297  1.00  0.74           H  
ATOM    951 2HB  ASN A  59      -8.158 -10.713  16.245  1.00  0.74           H  
ATOM    952 1HD2 ASN A  59     -10.655 -10.982  13.206  1.00  0.74           H  
ATOM    953 2HD2 ASN A  59     -10.917 -11.505  14.839  1.00  0.74           H  
ATOM    954  N   HIS A  60      -7.055 -14.296  17.469  1.00  0.70           N  
ATOM    955  CA  HIS A  60      -6.597 -14.727  18.795  1.00  0.70           C  
ATOM    956  C   HIS A  60      -5.121 -14.367  18.991  1.00  0.70           C  
ATOM    957  O   HIS A  60      -4.364 -14.441  18.031  1.00  0.70           O  
ATOM    958  CB  HIS A  60      -6.812 -16.228  18.960  1.00  0.70           C  
ATOM    959  CG  HIS A  60      -6.564 -16.809  20.316  1.00  0.70           C  
ATOM    960  ND1 HIS A  60      -5.301 -17.103  20.787  1.00  0.70           N  
ATOM    961  CD2 HIS A  60      -7.421 -17.129  21.310  1.00  0.70           C  
ATOM    962  CE1 HIS A  60      -5.404 -17.590  22.018  1.00  0.70           C  
ATOM    963  NE2 HIS A  60      -6.678 -17.616  22.350  1.00  0.70           N  
ATOM    964  H   HIS A  60      -7.292 -14.993  16.781  1.00  0.70           H  
ATOM    965  HA  HIS A  60      -7.209 -14.231  19.538  1.00  0.70           H  
ATOM    966 1HB  HIS A  60      -7.814 -16.439  18.714  1.00  0.70           H  
ATOM    967 2HB  HIS A  60      -6.181 -16.752  18.267  1.00  0.70           H  
ATOM    968  HD2 HIS A  60      -8.499 -17.018  21.295  1.00  0.70           H  
ATOM    969  HE1 HIS A  60      -4.591 -17.911  22.653  1.00  0.70           H  
ATOM    970  HE2 HIS A  60      -7.055 -17.937  23.232  1.00  0.70           H  
ATOM    971  N   PRO A  61      -4.667 -13.966  20.194  1.00  0.66           N  
ATOM    972  CA  PRO A  61      -3.272 -13.697  20.522  1.00  0.66           C  
ATOM    973  C   PRO A  61      -2.255 -14.753  20.062  1.00  0.66           C  
ATOM    974  O   PRO A  61      -1.117 -14.394  19.783  1.00  0.66           O  
ATOM    975  CB  PRO A  61      -3.323 -13.607  22.049  1.00  0.66           C  
ATOM    976  CG  PRO A  61      -4.703 -13.055  22.341  1.00  0.66           C  
ATOM    977  CD  PRO A  61      -5.608 -13.667  21.310  1.00  0.66           C  
ATOM    978  HA  PRO A  61      -3.007 -12.719  20.095  1.00  0.66           H  
ATOM    979 1HB  PRO A  61      -3.160 -14.607  22.483  1.00  0.66           H  
ATOM    980 2HB  PRO A  61      -2.512 -12.962  22.416  1.00  0.66           H  
ATOM    981 1HG  PRO A  61      -5.001 -13.316  23.368  1.00  0.66           H  
ATOM    982 2HG  PRO A  61      -4.690 -11.956  22.286  1.00  0.66           H  
ATOM    983 1HD  PRO A  61      -6.069 -14.553  21.718  1.00  0.66           H  
ATOM    984 2HD  PRO A  61      -6.341 -12.905  21.008  1.00  0.66           H  
ATOM    985  N   ASN A  62      -2.626 -16.039  19.959  1.00  0.63           N  
ATOM    986  CA  ASN A  62      -1.634 -17.036  19.530  1.00  0.63           C  
ATOM    987  C   ASN A  62      -1.712 -17.352  18.024  1.00  0.63           C  
ATOM    988  O   ASN A  62      -1.147 -18.350  17.559  1.00  0.63           O  
ATOM    989  CB  ASN A  62      -1.750 -18.313  20.319  1.00  0.63           C  
ATOM    990  CG  ASN A  62      -1.389 -18.155  21.800  1.00  0.63           C  
ATOM    991  OD1 ASN A  62      -0.501 -17.405  22.220  1.00  0.63           O  
ATOM    992  ND2 ASN A  62      -2.100 -18.905  22.582  1.00  0.63           N  
ATOM    993  H   ASN A  62      -3.572 -16.344  20.189  1.00  0.63           H  
ATOM    994  HA  ASN A  62      -0.641 -16.633  19.718  1.00  0.63           H  
ATOM    995 1HB  ASN A  62      -2.773 -18.687  20.252  1.00  0.63           H  
ATOM    996 2HB  ASN A  62      -1.095 -19.071  19.885  1.00  0.63           H  
ATOM    997 1HD2 ASN A  62      -1.987 -18.946  23.594  1.00  0.63           H  
ATOM    998 2HD2 ASN A  62      -2.778 -19.515  22.177  1.00  0.63           H  
ATOM    999  N   ILE A  63      -2.441 -16.535  17.278  1.00  0.62           N  
ATOM   1000  CA  ILE A  63      -2.576 -16.674  15.832  1.00  0.62           C  
ATOM   1001  C   ILE A  63      -2.121 -15.369  15.191  1.00  0.62           C  
ATOM   1002  O   ILE A  63      -2.542 -14.292  15.610  1.00  0.62           O  
ATOM   1003  CB  ILE A  63      -4.030 -17.001  15.448  1.00  0.62           C  
ATOM   1004  CG1 ILE A  63      -4.436 -18.311  16.118  1.00  0.62           C  
ATOM   1005  CG2 ILE A  63      -4.174 -17.099  13.953  1.00  0.62           C  
ATOM   1006  CD1 ILE A  63      -5.855 -18.636  15.947  1.00  0.62           C  
ATOM   1007  H   ILE A  63      -2.924 -15.752  17.718  1.00  0.62           H  
ATOM   1008  HA  ILE A  63      -1.928 -17.471  15.476  1.00  0.62           H  
ATOM   1009  HB  ILE A  63      -4.689 -16.216  15.830  1.00  0.62           H  
ATOM   1010 1HG1 ILE A  63      -3.832 -19.116  15.723  1.00  0.62           H  
ATOM   1011 2HG1 ILE A  63      -4.254 -18.231  17.186  1.00  0.62           H  
ATOM   1012 1HG2 ILE A  63      -5.198 -17.335  13.694  1.00  0.62           H  
ATOM   1013 2HG2 ILE A  63      -3.894 -16.151  13.489  1.00  0.62           H  
ATOM   1014 3HG2 ILE A  63      -3.519 -17.873  13.612  1.00  0.62           H  
ATOM   1015 1HD1 ILE A  63      -6.071 -19.569  16.468  1.00  0.62           H  
ATOM   1016 2HD1 ILE A  63      -6.462 -17.844  16.351  1.00  0.62           H  
ATOM   1017 3HD1 ILE A  63      -6.067 -18.745  14.902  1.00  0.62           H  
ATOM   1018  N   VAL A  64      -1.249 -15.420  14.195  1.00  0.62           N  
ATOM   1019  CA  VAL A  64      -0.822 -14.137  13.665  1.00  0.62           C  
ATOM   1020  C   VAL A  64      -2.013 -13.417  13.065  1.00  0.62           C  
ATOM   1021  O   VAL A  64      -2.727 -13.948  12.212  1.00  0.62           O  
ATOM   1022  CB  VAL A  64       0.266 -14.290  12.611  1.00  0.62           C  
ATOM   1023  CG1 VAL A  64       0.605 -12.943  12.017  1.00  0.62           C  
ATOM   1024  CG2 VAL A  64       1.485 -14.910  13.255  1.00  0.62           C  
ATOM   1025  H   VAL A  64      -0.891 -16.303  13.831  1.00  0.62           H  
ATOM   1026  HA  VAL A  64      -0.425 -13.536  14.482  1.00  0.62           H  
ATOM   1027  HB  VAL A  64      -0.096 -14.931  11.805  1.00  0.62           H  
ATOM   1028 1HG1 VAL A  64       1.377 -13.063  11.258  1.00  0.62           H  
ATOM   1029 2HG1 VAL A  64      -0.277 -12.523  11.576  1.00  0.62           H  
ATOM   1030 3HG1 VAL A  64       0.970 -12.274  12.799  1.00  0.62           H  
ATOM   1031 1HG2 VAL A  64       2.243 -15.019  12.515  1.00  0.62           H  
ATOM   1032 2HG2 VAL A  64       1.835 -14.276  14.044  1.00  0.62           H  
ATOM   1033 3HG2 VAL A  64       1.232 -15.881  13.659  1.00  0.62           H  
ATOM   1034  N   LYS A  65      -2.199 -12.189  13.513  1.00  0.64           N  
ATOM   1035  CA  LYS A  65      -3.302 -11.361  13.099  1.00  0.64           C  
ATOM   1036  C   LYS A  65      -3.055 -10.624  11.802  1.00  0.64           C  
ATOM   1037  O   LYS A  65      -2.004 -10.004  11.595  1.00  0.64           O  
ATOM   1038  CB  LYS A  65      -3.625 -10.362  14.205  1.00  0.64           C  
ATOM   1039  CG  LYS A  65      -4.804  -9.459  13.936  1.00  0.64           C  
ATOM   1040  CD  LYS A  65      -5.077  -8.566  15.126  1.00  0.64           C  
ATOM   1041  CE  LYS A  65      -6.232  -7.623  14.860  1.00  0.64           C  
ATOM   1042  NZ  LYS A  65      -6.500  -6.739  16.032  1.00  0.64           N  
ATOM   1043  H   LYS A  65      -1.561 -11.829  14.207  1.00  0.64           H  
ATOM   1044  HA  LYS A  65      -4.170 -12.005  12.952  1.00  0.64           H  
ATOM   1045 1HB  LYS A  65      -3.823 -10.902  15.135  1.00  0.64           H  
ATOM   1046 2HB  LYS A  65      -2.766  -9.729  14.378  1.00  0.64           H  
ATOM   1047 1HG  LYS A  65      -4.589  -8.827  13.077  1.00  0.64           H  
ATOM   1048 2HG  LYS A  65      -5.685 -10.053  13.712  1.00  0.64           H  
ATOM   1049 1HD  LYS A  65      -5.313  -9.184  15.996  1.00  0.64           H  
ATOM   1050 2HD  LYS A  65      -4.178  -7.984  15.349  1.00  0.64           H  
ATOM   1051 1HE  LYS A  65      -5.996  -7.006  13.991  1.00  0.64           H  
ATOM   1052 2HE  LYS A  65      -7.128  -8.209  14.644  1.00  0.64           H  
ATOM   1053 1HZ  LYS A  65      -7.274  -6.125  15.823  1.00  0.64           H  
ATOM   1054 2HZ  LYS A  65      -6.727  -7.311  16.835  1.00  0.64           H  
ATOM   1055 3HZ  LYS A  65      -5.675  -6.188  16.233  1.00  0.64           H  
ATOM   1056  N   LEU A  66      -4.045 -10.692  10.922  1.00  0.68           N  
ATOM   1057  CA  LEU A  66      -4.009  -9.937   9.687  1.00  0.68           C  
ATOM   1058  C   LEU A  66      -4.467  -8.541  10.064  1.00  0.68           C  
ATOM   1059  O   LEU A  66      -5.538  -8.377  10.647  1.00  0.68           O  
ATOM   1060  CB  LEU A  66      -4.949 -10.537   8.636  1.00  0.68           C  
ATOM   1061  CG  LEU A  66      -4.933  -9.838   7.262  1.00  0.68           C  
ATOM   1062  CD1 LEU A  66      -3.602 -10.038   6.640  1.00  0.68           C  
ATOM   1063  CD2 LEU A  66      -6.013 -10.393   6.349  1.00  0.68           C  
ATOM   1064  H   LEU A  66      -4.858 -11.254  11.136  1.00  0.68           H  
ATOM   1065  HA  LEU A  66      -2.993  -9.894   9.299  1.00  0.68           H  
ATOM   1066 1HB  LEU A  66      -4.649 -11.551   8.480  1.00  0.68           H  
ATOM   1067 2HB  LEU A  66      -5.973 -10.526   9.015  1.00  0.68           H  
ATOM   1068  HG  LEU A  66      -5.083  -8.765   7.406  1.00  0.68           H  
ATOM   1069 1HD1 LEU A  66      -3.586  -9.513   5.695  1.00  0.68           H  
ATOM   1070 2HD1 LEU A  66      -2.837  -9.656   7.277  1.00  0.68           H  
ATOM   1071 3HD1 LEU A  66      -3.436 -11.093   6.480  1.00  0.68           H  
ATOM   1072 1HD2 LEU A  66      -5.970  -9.878   5.389  1.00  0.68           H  
ATOM   1073 2HD2 LEU A  66      -5.856 -11.458   6.197  1.00  0.68           H  
ATOM   1074 3HD2 LEU A  66      -6.974 -10.232   6.803  1.00  0.68           H  
ATOM   1075  N   LEU A  67      -3.649  -7.551   9.785  1.00  0.74           N  
ATOM   1076  CA  LEU A  67      -3.950  -6.185  10.163  1.00  0.74           C  
ATOM   1077  C   LEU A  67      -4.765  -5.502   9.075  1.00  0.74           C  
ATOM   1078  O   LEU A  67      -5.632  -4.673   9.358  1.00  0.74           O  
ATOM   1079  CB  LEU A  67      -2.631  -5.447  10.405  1.00  0.74           C  
ATOM   1080  CG  LEU A  67      -1.782  -6.047  11.522  1.00  0.74           C  
ATOM   1081  CD1 LEU A  67      -0.448  -5.314  11.597  1.00  0.74           C  
ATOM   1082  CD2 LEU A  67      -2.557  -5.973  12.821  1.00  0.74           C  
ATOM   1083  H   LEU A  67      -2.792  -7.751   9.291  1.00  0.74           H  
ATOM   1084  HA  LEU A  67      -4.532  -6.195  11.083  1.00  0.74           H  
ATOM   1085 1HB  LEU A  67      -2.044  -5.481   9.501  1.00  0.74           H  
ATOM   1086 2HB  LEU A  67      -2.843  -4.408  10.648  1.00  0.74           H  
ATOM   1087  HG  LEU A  67      -1.577  -7.092  11.300  1.00  0.74           H  
ATOM   1088 1HD1 LEU A  67       0.154  -5.749  12.384  1.00  0.74           H  
ATOM   1089 2HD1 LEU A  67       0.076  -5.409  10.651  1.00  0.74           H  
ATOM   1090 3HD1 LEU A  67      -0.619  -4.262  11.813  1.00  0.74           H  
ATOM   1091 1HD2 LEU A  67      -1.977  -6.406  13.626  1.00  0.74           H  
ATOM   1092 2HD2 LEU A  67      -2.773  -4.933  13.057  1.00  0.74           H  
ATOM   1093 3HD2 LEU A  67      -3.490  -6.524  12.714  1.00  0.74           H  
ATOM   1094  N   ASP A  68      -4.480  -5.866   7.828  1.00  0.82           N  
ATOM   1095  CA  ASP A  68      -5.161  -5.290   6.669  1.00  0.82           C  
ATOM   1096  C   ASP A  68      -4.861  -6.078   5.395  1.00  0.82           C  
ATOM   1097  O   ASP A  68      -4.046  -7.007   5.390  1.00  0.82           O  
ATOM   1098  CB  ASP A  68      -4.770  -3.799   6.474  1.00  0.82           C  
ATOM   1099  CG  ASP A  68      -5.821  -2.959   5.735  1.00  0.82           C  
ATOM   1100  OD1 ASP A  68      -6.818  -3.520   5.341  1.00  0.82           O  
ATOM   1101  OD2 ASP A  68      -5.612  -1.779   5.570  1.00  0.82           O  
ATOM   1102  H   ASP A  68      -3.736  -6.551   7.697  1.00  0.82           H  
ATOM   1103  HA  ASP A  68      -6.235  -5.339   6.847  1.00  0.82           H  
ATOM   1104 1HB  ASP A  68      -4.564  -3.333   7.435  1.00  0.82           H  
ATOM   1105 2HB  ASP A  68      -3.871  -3.740   5.885  1.00  0.82           H  
ATOM   1106  N   VAL A  69      -5.548  -5.699   4.328  1.00  0.95           N  
ATOM   1107  CA  VAL A  69      -5.295  -6.226   2.992  1.00  0.95           C  
ATOM   1108  C   VAL A  69      -5.445  -5.163   1.914  1.00  0.95           C  
ATOM   1109  O   VAL A  69      -6.430  -4.426   1.861  1.00  0.95           O  
ATOM   1110  CB  VAL A  69      -6.197  -7.431   2.698  1.00  0.95           C  
ATOM   1111  CG1 VAL A  69      -7.627  -7.096   2.903  1.00  0.95           C  
ATOM   1112  CG2 VAL A  69      -6.034  -7.809   1.254  1.00  0.95           C  
ATOM   1113  H   VAL A  69      -6.236  -4.955   4.466  1.00  0.95           H  
ATOM   1114  HA  VAL A  69      -4.266  -6.581   2.961  1.00  0.95           H  
ATOM   1115  HB  VAL A  69      -5.919  -8.256   3.353  1.00  0.95           H  
ATOM   1116 1HG1 VAL A  69      -8.234  -7.969   2.673  1.00  0.95           H  
ATOM   1117 2HG1 VAL A  69      -7.779  -6.800   3.940  1.00  0.95           H  
ATOM   1118 3HG1 VAL A  69      -7.902  -6.272   2.243  1.00  0.95           H  
ATOM   1119 1HG2 VAL A  69      -6.654  -8.655   1.038  1.00  0.95           H  
ATOM   1120 2HG2 VAL A  69      -6.337  -6.981   0.621  1.00  0.95           H  
ATOM   1121 3HG2 VAL A  69      -5.004  -8.047   1.043  1.00  0.95           H  
ATOM   1122  N   ILE A  70      -4.463  -5.135   1.017  1.00  1.10           N  
ATOM   1123  CA  ILE A  70      -4.421  -4.180  -0.070  1.00  1.10           C  
ATOM   1124  C   ILE A  70      -4.420  -4.890  -1.423  1.00  1.10           C  
ATOM   1125  O   ILE A  70      -3.603  -5.771  -1.681  1.00  1.10           O  
ATOM   1126  CB  ILE A  70      -3.157  -3.315   0.066  1.00  1.10           C  
ATOM   1127  CG1 ILE A  70      -3.127  -2.639   1.470  1.00  1.10           C  
ATOM   1128  CG2 ILE A  70      -3.100  -2.290  -1.063  1.00  1.10           C  
ATOM   1129  CD1 ILE A  70      -2.337  -3.464   2.538  1.00  1.10           C  
ATOM   1130  H   ILE A  70      -3.699  -5.800   1.113  1.00  1.10           H  
ATOM   1131  HA  ILE A  70      -5.300  -3.542  -0.014  1.00  1.10           H  
ATOM   1132  HB  ILE A  70      -2.302  -3.940   0.007  1.00  1.10           H  
ATOM   1133 1HG1 ILE A  70      -2.664  -1.659   1.382  1.00  1.10           H  
ATOM   1134 2HG1 ILE A  70      -4.152  -2.507   1.824  1.00  1.10           H  
ATOM   1135 1HG2 ILE A  70      -2.204  -1.692  -0.975  1.00  1.10           H  
ATOM   1136 2HG2 ILE A  70      -3.094  -2.807  -2.020  1.00  1.10           H  
ATOM   1137 3HG2 ILE A  70      -3.975  -1.643  -1.008  1.00  1.10           H  
ATOM   1138 1HD1 ILE A  70      -2.359  -2.938   3.494  1.00  1.10           H  
ATOM   1139 2HD1 ILE A  70      -2.785  -4.443   2.664  1.00  1.10           H  
ATOM   1140 3HD1 ILE A  70      -1.310  -3.590   2.226  1.00  1.10           H  
ATOM   1141  N   HIS A  71      -5.362  -4.542  -2.283  1.00  1.28           N  
ATOM   1142  CA  HIS A  71      -5.411  -5.171  -3.600  1.00  1.28           C  
ATOM   1143  C   HIS A  71      -5.148  -4.144  -4.696  1.00  1.28           C  
ATOM   1144  O   HIS A  71      -5.894  -3.173  -4.844  1.00  1.28           O  
ATOM   1145  CB  HIS A  71      -6.755  -5.877  -3.830  1.00  1.28           C  
ATOM   1146  CG  HIS A  71      -6.863  -6.575  -5.175  1.00  1.28           C  
ATOM   1147  ND1 HIS A  71      -8.078  -6.823  -5.793  1.00  1.28           N  
ATOM   1148  CD2 HIS A  71      -5.917  -7.067  -6.007  1.00  1.28           C  
ATOM   1149  CE1 HIS A  71      -7.862  -7.414  -6.958  1.00  1.28           C  
ATOM   1150  NE2 HIS A  71      -6.563  -7.568  -7.110  1.00  1.28           N  
ATOM   1151  H   HIS A  71      -6.033  -3.828  -2.035  1.00  1.28           H  
ATOM   1152  HA  HIS A  71      -4.630  -5.926  -3.682  1.00  1.28           H  
ATOM   1153 1HB  HIS A  71      -6.911  -6.622  -3.046  1.00  1.28           H  
ATOM   1154 2HB  HIS A  71      -7.564  -5.151  -3.758  1.00  1.28           H  
ATOM   1155  HD2 HIS A  71      -4.842  -7.054  -5.850  1.00  1.28           H  
ATOM   1156  HE1 HIS A  71      -8.625  -7.719  -7.670  1.00  1.28           H  
ATOM   1157  HE2 HIS A  71      -6.097  -7.983  -7.902  1.00  1.28           H  
ATOM   1158  N   THR A  72      -4.061  -4.347  -5.433  1.00  1.42           N  
ATOM   1159  CA  THR A  72      -3.666  -3.465  -6.514  1.00  1.42           C  
ATOM   1160  C   THR A  72      -3.974  -4.199  -7.814  1.00  1.42           C  
ATOM   1161  O   THR A  72      -4.137  -5.413  -7.802  1.00  1.42           O  
ATOM   1162  CB  THR A  72      -2.181  -3.129  -6.400  1.00  1.42           C  
ATOM   1163  OG1 THR A  72      -1.426  -4.330  -6.591  1.00  1.42           O  
ATOM   1164  CG2 THR A  72      -1.888  -2.569  -4.999  1.00  1.42           C  
ATOM   1165  H   THR A  72      -3.481  -5.166  -5.253  1.00  1.42           H  
ATOM   1166  HA  THR A  72      -4.253  -2.546  -6.476  1.00  1.42           H  
ATOM   1167  HB  THR A  72      -1.902  -2.401  -7.157  1.00  1.42           H  
ATOM   1168  HG1 THR A  72      -1.791  -5.037  -6.001  1.00  1.42           H  
ATOM   1169 1HG2 THR A  72      -0.827  -2.342  -4.907  1.00  1.42           H  
ATOM   1170 2HG2 THR A  72      -2.468  -1.662  -4.841  1.00  1.42           H  
ATOM   1171 3HG2 THR A  72      -2.164  -3.310  -4.249  1.00  1.42           H  
ATOM   1172  N   GLU A  73      -3.922  -3.523  -8.953  1.00  1.49           N  
ATOM   1173  CA  GLU A  73      -4.332  -4.161 -10.210  1.00  1.49           C  
ATOM   1174  C   GLU A  73      -3.798  -5.587 -10.460  1.00  1.49           C  
ATOM   1175  O   GLU A  73      -4.561  -6.449 -10.895  1.00  1.49           O  
ATOM   1176  CB  GLU A  73      -3.919  -3.266 -11.380  1.00  1.49           C  
ATOM   1177  CG  GLU A  73      -4.386  -3.746 -12.749  1.00  1.49           C  
ATOM   1178  CD  GLU A  73      -3.984  -2.811 -13.872  1.00  1.49           C  
ATOM   1179  OE1 GLU A  73      -3.331  -1.830 -13.602  1.00  1.49           O  
ATOM   1180  OE2 GLU A  73      -4.334  -3.081 -14.997  1.00  1.49           O  
ATOM   1181  H   GLU A  73      -3.698  -2.539  -8.939  1.00  1.49           H  
ATOM   1182  HA  GLU A  73      -5.421  -4.222 -10.201  1.00  1.49           H  
ATOM   1183 1HB  GLU A  73      -4.313  -2.263 -11.226  1.00  1.49           H  
ATOM   1184 2HB  GLU A  73      -2.832  -3.190 -11.412  1.00  1.49           H  
ATOM   1185 1HG  GLU A  73      -3.969  -4.733 -12.938  1.00  1.49           H  
ATOM   1186 2HG  GLU A  73      -5.469  -3.842 -12.734  1.00  1.49           H  
ATOM   1187  N   ASN A  74      -2.511  -5.840 -10.210  1.00  1.45           N  
ATOM   1188  CA  ASN A  74      -1.966  -7.176 -10.466  1.00  1.45           C  
ATOM   1189  C   ASN A  74      -1.314  -7.844  -9.254  1.00  1.45           C  
ATOM   1190  O   ASN A  74      -0.606  -8.843  -9.412  1.00  1.45           O  
ATOM   1191  CB  ASN A  74      -0.954  -7.122 -11.591  1.00  1.45           C  
ATOM   1192  CG  ASN A  74      -1.557  -6.751 -12.919  1.00  1.45           C  
ATOM   1193  OD1 ASN A  74      -2.268  -7.553 -13.523  1.00  1.45           O  
ATOM   1194  ND2 ASN A  74      -1.277  -5.562 -13.388  1.00  1.45           N  
ATOM   1195  H   ASN A  74      -1.919  -5.108  -9.844  1.00  1.45           H  
ATOM   1196  HA  ASN A  74      -2.787  -7.826 -10.772  1.00  1.45           H  
ATOM   1197 1HB  ASN A  74      -0.178  -6.396 -11.340  1.00  1.45           H  
ATOM   1198 2HB  ASN A  74      -0.469  -8.095 -11.686  1.00  1.45           H  
ATOM   1199 1HD2 ASN A  74      -1.647  -5.276 -14.275  1.00  1.45           H  
ATOM   1200 2HD2 ASN A  74      -0.695  -4.939 -12.867  1.00  1.45           H  
ATOM   1201  N   LYS A  75      -1.493  -7.280  -8.059  1.00  1.32           N  
ATOM   1202  CA  LYS A  75      -0.867  -7.875  -6.865  1.00  1.32           C  
ATOM   1203  C   LYS A  75      -1.701  -7.730  -5.601  1.00  1.32           C  
ATOM   1204  O   LYS A  75      -2.317  -6.687  -5.354  1.00  1.32           O  
ATOM   1205  CB  LYS A  75       0.538  -7.308  -6.610  1.00  1.32           C  
ATOM   1206  CG  LYS A  75       1.585  -7.655  -7.681  1.00  1.32           C  
ATOM   1207  CD  LYS A  75       2.972  -7.168  -7.318  1.00  1.32           C  
ATOM   1208  CE  LYS A  75       3.970  -7.536  -8.416  1.00  1.32           C  
ATOM   1209  NZ  LYS A  75       5.349  -7.067  -8.108  1.00  1.32           N  
ATOM   1210  H   LYS A  75      -2.133  -6.491  -7.977  1.00  1.32           H  
ATOM   1211  HA  LYS A  75      -0.753  -8.943  -7.040  1.00  1.32           H  
ATOM   1212 1HB  LYS A  75       0.483  -6.227  -6.551  1.00  1.32           H  
ATOM   1213 2HB  LYS A  75       0.906  -7.672  -5.645  1.00  1.32           H  
ATOM   1214 1HG  LYS A  75       1.610  -8.738  -7.828  1.00  1.32           H  
ATOM   1215 2HG  LYS A  75       1.320  -7.186  -8.621  1.00  1.32           H  
ATOM   1216 1HD  LYS A  75       2.957  -6.085  -7.202  1.00  1.32           H  
ATOM   1217 2HD  LYS A  75       3.283  -7.615  -6.372  1.00  1.32           H  
ATOM   1218 1HE  LYS A  75       3.983  -8.619  -8.533  1.00  1.32           H  
ATOM   1219 2HE  LYS A  75       3.645  -7.085  -9.353  1.00  1.32           H  
ATOM   1220 1HZ  LYS A  75       5.971  -7.331  -8.859  1.00  1.32           H  
ATOM   1221 2HZ  LYS A  75       5.348  -6.061  -8.010  1.00  1.32           H  
ATOM   1222 3HZ  LYS A  75       5.664  -7.489  -7.248  1.00  1.32           H  
ATOM   1223  N   LEU A  76      -1.659  -8.764  -4.771  1.00  1.14           N  
ATOM   1224  CA  LEU A  76      -2.354  -8.757  -3.492  1.00  1.14           C  
ATOM   1225  C   LEU A  76      -1.372  -8.668  -2.336  1.00  1.14           C  
ATOM   1226  O   LEU A  76      -0.399  -9.418  -2.284  1.00  1.14           O  
ATOM   1227  CB  LEU A  76      -3.206 -10.005  -3.363  1.00  1.14           C  
ATOM   1228  CG  LEU A  76      -3.858 -10.238  -2.023  1.00  1.14           C  
ATOM   1229  CD1 LEU A  76      -4.928  -9.214  -1.808  1.00  1.14           C  
ATOM   1230  CD2 LEU A  76      -4.367 -11.631  -1.972  1.00  1.14           C  
ATOM   1231  H   LEU A  76      -1.112  -9.599  -5.018  1.00  1.14           H  
ATOM   1232  HA  LEU A  76      -3.005  -7.881  -3.449  1.00  1.14           H  
ATOM   1233 1HB  LEU A  76      -4.010  -9.907  -4.076  1.00  1.14           H  
ATOM   1234 2HB  LEU A  76      -2.639 -10.864  -3.648  1.00  1.14           H  
ATOM   1235  HG  LEU A  76      -3.123 -10.109  -1.228  1.00  1.14           H  
ATOM   1236 1HD1 LEU A  76      -5.375  -9.392  -0.855  1.00  1.14           H  
ATOM   1237 2HD1 LEU A  76      -4.497  -8.214  -1.833  1.00  1.14           H  
ATOM   1238 3HD1 LEU A  76      -5.681  -9.299  -2.580  1.00  1.14           H  
ATOM   1239 1HD2 LEU A  76      -4.819 -11.827  -1.014  1.00  1.14           H  
ATOM   1240 2HD2 LEU A  76      -5.086 -11.759  -2.744  1.00  1.14           H  
ATOM   1241 3HD2 LEU A  76      -3.543 -12.323  -2.123  1.00  1.14           H  
ATOM   1242  N   TYR A  77      -1.599  -7.740  -1.423  1.00  0.98           N  
ATOM   1243  CA  TYR A  77      -0.690  -7.612  -0.302  1.00  0.98           C  
ATOM   1244  C   TYR A  77      -1.407  -7.791   1.015  1.00  0.98           C  
ATOM   1245  O   TYR A  77      -2.399  -7.113   1.307  1.00  0.98           O  
ATOM   1246  CB  TYR A  77      -0.089  -6.229  -0.293  1.00  0.98           C  
ATOM   1247  CG  TYR A  77       0.607  -5.854  -1.539  1.00  0.98           C  
ATOM   1248  CD1 TYR A  77      -0.134  -5.402  -2.616  1.00  0.98           C  
ATOM   1249  CD2 TYR A  77       1.956  -5.898  -1.609  1.00  0.98           C  
ATOM   1250  CE1 TYR A  77       0.503  -5.013  -3.755  1.00  0.98           C  
ATOM   1251  CE2 TYR A  77       2.597  -5.499  -2.761  1.00  0.98           C  
ATOM   1252  CZ  TYR A  77       1.871  -5.057  -3.826  1.00  0.98           C  
ATOM   1253  OH  TYR A  77       2.513  -4.641  -4.965  1.00  0.98           O  
ATOM   1254  H   TYR A  77      -2.392  -7.112  -1.501  1.00  0.98           H  
ATOM   1255  HA  TYR A  77       0.086  -8.362  -0.382  1.00  0.98           H  
ATOM   1256 1HB  TYR A  77      -0.863  -5.521  -0.115  1.00  0.98           H  
ATOM   1257 2HB  TYR A  77       0.618  -6.155   0.532  1.00  0.98           H  
ATOM   1258  HD1 TYR A  77      -1.220  -5.356  -2.554  1.00  0.98           H  
ATOM   1259  HD2 TYR A  77       2.520  -6.232  -0.743  1.00  0.98           H  
ATOM   1260  HE1 TYR A  77      -0.067  -4.663  -4.594  1.00  0.98           H  
ATOM   1261  HE2 TYR A  77       3.669  -5.519  -2.824  1.00  0.98           H  
ATOM   1262  HH  TYR A  77       1.858  -4.385  -5.623  1.00  0.98           H  
ATOM   1263  N   LEU A  78      -0.895  -8.685   1.834  1.00  0.85           N  
ATOM   1264  CA  LEU A  78      -1.477  -8.874   3.146  1.00  0.85           C  
ATOM   1265  C   LEU A  78      -0.537  -8.281   4.162  1.00  0.85           C  
ATOM   1266  O   LEU A  78       0.675  -8.449   4.045  1.00  0.85           O  
ATOM   1267  CB  LEU A  78      -1.713 -10.363   3.419  1.00  0.85           C  
ATOM   1268  CG  LEU A  78      -2.645 -11.038   2.477  1.00  0.85           C  
ATOM   1269  CD1 LEU A  78      -2.800 -12.510   2.845  1.00  0.85           C  
ATOM   1270  CD2 LEU A  78      -3.905 -10.331   2.509  1.00  0.85           C  
ATOM   1271  H   LEU A  78      -0.080  -9.224   1.532  1.00  0.85           H  
ATOM   1272  HA  LEU A  78      -2.429  -8.348   3.208  1.00  0.85           H  
ATOM   1273 1HB  LEU A  78      -0.770 -10.858   3.315  1.00  0.85           H  
ATOM   1274 2HB  LEU A  78      -2.055 -10.499   4.417  1.00  0.85           H  
ATOM   1275  HG  LEU A  78      -2.244 -10.977   1.480  1.00  0.85           H  
ATOM   1276 1HD1 LEU A  78      -3.483 -12.995   2.141  1.00  0.85           H  
ATOM   1277 2HD1 LEU A  78      -1.831 -13.004   2.805  1.00  0.85           H  
ATOM   1278 3HD1 LEU A  78      -3.208 -12.594   3.855  1.00  0.85           H  
ATOM   1279 1HD2 LEU A  78      -4.573 -10.776   1.799  1.00  0.85           H  
ATOM   1280 2HD2 LEU A  78      -4.333 -10.376   3.509  1.00  0.85           H  
ATOM   1281 3HD2 LEU A  78      -3.717  -9.309   2.247  1.00  0.85           H  
ATOM   1282  N   VAL A  79      -1.068  -7.613   5.167  1.00  0.77           N  
ATOM   1283  CA  VAL A  79      -0.187  -7.103   6.203  1.00  0.77           C  
ATOM   1284  C   VAL A  79      -0.574  -7.702   7.528  1.00  0.77           C  
ATOM   1285  O   VAL A  79      -1.745  -7.693   7.911  1.00  0.77           O  
ATOM   1286  CB  VAL A  79      -0.191  -5.562   6.227  1.00  0.77           C  
ATOM   1287  CG1 VAL A  79      -1.520  -5.046   6.333  1.00  0.77           C  
ATOM   1288  CG2 VAL A  79       0.614  -5.096   7.423  1.00  0.77           C  
ATOM   1289  H   VAL A  79      -2.082  -7.468   5.229  1.00  0.77           H  
ATOM   1290  HA  VAL A  79       0.830  -7.418   5.987  1.00  0.77           H  
ATOM   1291  HB  VAL A  79       0.227  -5.183   5.307  1.00  0.77           H  
ATOM   1292 1HG1 VAL A  79      -1.495  -3.960   6.352  1.00  0.77           H  
ATOM   1293 2HG1 VAL A  79      -2.092  -5.383   5.474  1.00  0.77           H  
ATOM   1294 3HG1 VAL A  79      -1.955  -5.413   7.232  1.00  0.77           H  
ATOM   1295 1HG2 VAL A  79       0.632  -4.020   7.460  1.00  0.77           H  
ATOM   1296 2HG2 VAL A  79       0.164  -5.477   8.328  1.00  0.77           H  
ATOM   1297 3HG2 VAL A  79       1.624  -5.476   7.341  1.00  0.77           H  
ATOM   1298  N   PHE A  80       0.440  -8.187   8.225  1.00  0.72           N  
ATOM   1299  CA  PHE A  80       0.332  -8.908   9.474  1.00  0.72           C  
ATOM   1300  C   PHE A  80       1.201  -8.344  10.578  1.00  0.72           C  
ATOM   1301  O   PHE A  80       2.190  -7.646  10.329  1.00  0.72           O  
ATOM   1302  CB  PHE A  80       0.823 -10.330   9.276  1.00  0.72           C  
ATOM   1303  CG  PHE A  80       0.143 -11.152   8.272  1.00  0.72           C  
ATOM   1304  CD1 PHE A  80       0.548 -11.121   6.944  1.00  0.72           C  
ATOM   1305  CD2 PHE A  80      -0.849 -12.014   8.643  1.00  0.72           C  
ATOM   1306  CE1 PHE A  80      -0.049 -11.942   6.021  1.00  0.72           C  
ATOM   1307  CE2 PHE A  80      -1.427 -12.828   7.743  1.00  0.72           C  
ATOM   1308  CZ  PHE A  80      -1.040 -12.804   6.417  1.00  0.72           C  
ATOM   1309  H   PHE A  80       1.369  -8.113   7.816  1.00  0.72           H  
ATOM   1310  HA  PHE A  80      -0.706  -8.897   9.801  1.00  0.72           H  
ATOM   1311 1HB  PHE A  80       1.877 -10.292   9.012  1.00  0.72           H  
ATOM   1312 2HB  PHE A  80       0.763 -10.838  10.219  1.00  0.72           H  
ATOM   1313  HD1 PHE A  80       1.355 -10.439   6.639  1.00  0.72           H  
ATOM   1314  HD2 PHE A  80      -1.166 -12.053   9.677  1.00  0.72           H  
ATOM   1315  HE1 PHE A  80       0.275 -11.918   4.989  1.00  0.72           H  
ATOM   1316  HE2 PHE A  80      -2.184 -13.503   8.082  1.00  0.72           H  
ATOM   1317  HZ  PHE A  80      -1.513 -13.468   5.693  1.00  0.72           H  
ATOM   1318  N   GLU A  81       0.888  -8.720  11.806  1.00  0.70           N  
ATOM   1319  CA  GLU A  81       1.763  -8.375  12.917  1.00  0.70           C  
ATOM   1320  C   GLU A  81       3.167  -8.923  12.653  1.00  0.70           C  
ATOM   1321  O   GLU A  81       3.322 -10.030  12.135  1.00  0.70           O  
ATOM   1322  CB  GLU A  81       1.223  -8.948  14.223  1.00  0.70           C  
ATOM   1323  CG  GLU A  81      -0.055  -8.269  14.694  1.00  0.70           C  
ATOM   1324  CD  GLU A  81      -0.581  -8.756  16.038  1.00  0.70           C  
ATOM   1325  OE1 GLU A  81      -0.026  -9.686  16.596  1.00  0.70           O  
ATOM   1326  OE2 GLU A  81      -1.538  -8.194  16.510  1.00  0.70           O  
ATOM   1327  H   GLU A  81       0.023  -9.251  11.949  1.00  0.70           H  
ATOM   1328  HA  GLU A  81       1.829  -7.291  12.997  1.00  0.70           H  
ATOM   1329 1HB  GLU A  81       1.009 -10.011  14.097  1.00  0.70           H  
ATOM   1330 2HB  GLU A  81       1.979  -8.852  15.005  1.00  0.70           H  
ATOM   1331 1HG  GLU A  81       0.127  -7.194  14.751  1.00  0.70           H  
ATOM   1332 2HG  GLU A  81      -0.814  -8.436  13.929  1.00  0.70           H  
ATOM   1333  N   PHE A  82       4.194  -8.139  12.979  1.00  0.70           N  
ATOM   1334  CA  PHE A  82       5.564  -8.605  12.779  1.00  0.70           C  
ATOM   1335  C   PHE A  82       6.081  -9.445  13.926  1.00  0.70           C  
ATOM   1336  O   PHE A  82       6.059  -9.027  15.084  1.00  0.70           O  
ATOM   1337  CB  PHE A  82       6.535  -7.448  12.596  1.00  0.70           C  
ATOM   1338  CG  PHE A  82       7.949  -7.879  12.402  1.00  0.70           C  
ATOM   1339  CD1 PHE A  82       8.376  -8.411  11.199  1.00  0.70           C  
ATOM   1340  CD2 PHE A  82       8.865  -7.755  13.438  1.00  0.70           C  
ATOM   1341  CE1 PHE A  82       9.683  -8.812  11.045  1.00  0.70           C  
ATOM   1342  CE2 PHE A  82      10.165  -8.153  13.276  1.00  0.70           C  
ATOM   1343  CZ  PHE A  82      10.575  -8.685  12.081  1.00  0.70           C  
ATOM   1344  H   PHE A  82       4.027  -7.227  13.382  1.00  0.70           H  
ATOM   1345  HA  PHE A  82       5.586  -9.214  11.877  1.00  0.70           H  
ATOM   1346 1HB  PHE A  82       6.255  -6.884  11.745  1.00  0.70           H  
ATOM   1347 2HB  PHE A  82       6.492  -6.784  13.458  1.00  0.70           H  
ATOM   1348  HD1 PHE A  82       7.674  -8.510  10.378  1.00  0.70           H  
ATOM   1349  HD2 PHE A  82       8.539  -7.339  14.392  1.00  0.70           H  
ATOM   1350  HE1 PHE A  82      10.014  -9.227  10.110  1.00  0.70           H  
ATOM   1351  HE2 PHE A  82      10.868  -8.052  14.096  1.00  0.70           H  
ATOM   1352  HZ  PHE A  82      11.605  -9.007  11.954  1.00  0.70           H  
ATOM   1353  N   LEU A  83       6.547 -10.634  13.584  1.00  0.70           N  
ATOM   1354  CA  LEU A  83       7.142 -11.546  14.537  1.00  0.70           C  
ATOM   1355  C   LEU A  83       8.628 -11.583  14.209  1.00  0.70           C  
ATOM   1356  O   LEU A  83       8.998 -11.430  13.047  1.00  0.70           O  
ATOM   1357  CB  LEU A  83       6.511 -12.923  14.419  1.00  0.70           C  
ATOM   1358  CG  LEU A  83       5.051 -13.117  14.982  1.00  0.70           C  
ATOM   1359  CD1 LEU A  83       5.051 -12.747  16.389  1.00  0.70           C  
ATOM   1360  CD2 LEU A  83       4.041 -12.313  14.194  1.00  0.70           C  
ATOM   1361  H   LEU A  83       6.500 -10.904  12.614  1.00  0.70           H  
ATOM   1362  HA  LEU A  83       7.009 -11.166  15.549  1.00  0.70           H  
ATOM   1363 1HB  LEU A  83       6.501 -13.190  13.372  1.00  0.70           H  
ATOM   1364 2HB  LEU A  83       7.158 -13.623  14.955  1.00  0.70           H  
ATOM   1365  HG  LEU A  83       4.778 -14.140  14.933  1.00  0.70           H  
ATOM   1366 1HD1 LEU A  83       4.075 -12.900  16.811  1.00  0.70           H  
ATOM   1367 2HD1 LEU A  83       5.769 -13.377  16.902  1.00  0.70           H  
ATOM   1368 3HD1 LEU A  83       5.333 -11.698  16.483  1.00  0.70           H  
ATOM   1369 1HD2 LEU A  83       3.055 -12.464  14.603  1.00  0.70           H  
ATOM   1370 2HD2 LEU A  83       4.264 -11.281  14.253  1.00  0.70           H  
ATOM   1371 3HD2 LEU A  83       4.049 -12.625  13.148  1.00  0.70           H  
ATOM   1372  N   HIS A  84       9.472 -11.765  15.212  1.00  0.70           N  
ATOM   1373  CA  HIS A  84      10.914 -11.691  15.015  1.00  0.70           C  
ATOM   1374  C   HIS A  84      11.620 -12.913  14.411  1.00  0.70           C  
ATOM   1375  O   HIS A  84      12.573 -12.755  13.643  1.00  0.70           O  
ATOM   1376  CB  HIS A  84      11.552 -11.276  16.336  1.00  0.70           C  
ATOM   1377  CG  HIS A  84      11.344  -9.816  16.651  1.00  0.70           C  
ATOM   1378  ND1 HIS A  84      10.155  -9.296  17.130  1.00  0.70           N  
ATOM   1379  CD2 HIS A  84      12.195  -8.768  16.549  1.00  0.70           C  
ATOM   1380  CE1 HIS A  84      10.286  -7.991  17.294  1.00  0.70           C  
ATOM   1381  NE2 HIS A  84      11.514  -7.647  16.952  1.00  0.70           N  
ATOM   1382  H   HIS A  84       9.121 -11.990  16.136  1.00  0.70           H  
ATOM   1383  HA  HIS A  84      11.106 -10.875  14.321  1.00  0.70           H  
ATOM   1384 1HB  HIS A  84      11.155 -11.883  17.154  1.00  0.70           H  
ATOM   1385 2HB  HIS A  84      12.596 -11.436  16.277  1.00  0.70           H  
ATOM   1386  HD1 HIS A  84       9.283  -9.763  17.332  1.00  0.70           H  
ATOM   1387  HD2 HIS A  84      13.230  -8.686  16.222  1.00  0.70           H  
ATOM   1388  HE1 HIS A  84       9.449  -7.399  17.664  1.00  0.70           H  
ATOM   1389  N   GLN A  85      11.199 -14.127  14.765  1.00  0.70           N  
ATOM   1390  CA  GLN A  85      11.903 -15.305  14.240  1.00  0.70           C  
ATOM   1391  C   GLN A  85      11.027 -16.547  14.190  1.00  0.70           C  
ATOM   1392  O   GLN A  85      10.270 -16.811  15.113  1.00  0.70           O  
ATOM   1393  CB  GLN A  85      13.133 -15.577  15.104  1.00  0.70           C  
ATOM   1394  CG  GLN A  85      14.060 -16.654  14.639  1.00  0.70           C  
ATOM   1395  CD  GLN A  85      15.332 -16.773  15.503  1.00  0.70           C  
ATOM   1396  OE1 GLN A  85      15.275 -16.909  16.731  1.00  0.70           O  
ATOM   1397  NE2 GLN A  85      16.490 -16.698  14.860  1.00  0.70           N  
ATOM   1398  H   GLN A  85      10.418 -14.216  15.414  1.00  0.70           H  
ATOM   1399  HA  GLN A  85      12.229 -15.085  13.224  1.00  0.70           H  
ATOM   1400 1HB  GLN A  85      13.697 -14.688  15.171  1.00  0.70           H  
ATOM   1401 2HB  GLN A  85      12.800 -15.848  16.095  1.00  0.70           H  
ATOM   1402 1HG  GLN A  85      13.539 -17.598  14.698  1.00  0.70           H  
ATOM   1403 2HG  GLN A  85      14.354 -16.450  13.613  1.00  0.70           H  
ATOM   1404 1HE2 GLN A  85      17.354 -16.765  15.360  1.00  0.70           H  
ATOM   1405 2HE2 GLN A  85      16.515 -16.555  13.871  1.00  0.70           H  
ATOM   1406  N   ASP A  86      11.141 -17.351  13.150  1.00  0.69           N  
ATOM   1407  CA  ASP A  86      10.366 -18.585  13.169  1.00  0.69           C  
ATOM   1408  C   ASP A  86      10.912 -19.598  14.176  1.00  0.69           C  
ATOM   1409  O   ASP A  86      12.105 -19.587  14.493  1.00  0.69           O  
ATOM   1410  CB  ASP A  86      10.239 -19.177  11.755  1.00  0.69           C  
ATOM   1411  CG  ASP A  86      11.539 -19.426  11.057  1.00  0.69           C  
ATOM   1412  OD1 ASP A  86      12.049 -18.505  10.418  1.00  0.69           O  
ATOM   1413  OD2 ASP A  86      12.065 -20.504  11.170  1.00  0.69           O  
ATOM   1414  H   ASP A  86      11.746 -17.122  12.378  1.00  0.69           H  
ATOM   1415  HA  ASP A  86       9.371 -18.340  13.488  1.00  0.69           H  
ATOM   1416 1HB  ASP A  86       9.684 -20.122  11.817  1.00  0.69           H  
ATOM   1417 2HB  ASP A  86       9.647 -18.512  11.136  1.00  0.69           H  
ATOM   1418  N   LEU A  87      10.046 -20.505  14.637  1.00  0.69           N  
ATOM   1419  CA  LEU A  87      10.438 -21.564  15.568  1.00  0.69           C  
ATOM   1420  C   LEU A  87      11.569 -22.417  15.011  1.00  0.69           C  
ATOM   1421  O   LEU A  87      12.461 -22.821  15.760  1.00  0.69           O  
ATOM   1422  CB  LEU A  87       9.243 -22.438  15.963  1.00  0.69           C  
ATOM   1423  CG  LEU A  87       9.530 -23.611  17.002  1.00  0.69           C  
ATOM   1424  CD1 LEU A  87      10.015 -23.035  18.344  1.00  0.69           C  
ATOM   1425  CD2 LEU A  87       8.258 -24.468  17.200  1.00  0.69           C  
ATOM   1426  H   LEU A  87       9.079 -20.439  14.328  1.00  0.69           H  
ATOM   1427  HA  LEU A  87      10.800 -21.093  16.471  1.00  0.69           H  
ATOM   1428 1HB  LEU A  87       8.486 -21.791  16.390  1.00  0.69           H  
ATOM   1429 2HB  LEU A  87       8.842 -22.874  15.069  1.00  0.69           H  
ATOM   1430  HG  LEU A  87      10.328 -24.242  16.609  1.00  0.69           H  
ATOM   1431 1HD1 LEU A  87      10.228 -23.850  19.035  1.00  0.69           H  
ATOM   1432 2HD1 LEU A  87      10.921 -22.452  18.187  1.00  0.69           H  
ATOM   1433 3HD1 LEU A  87       9.245 -22.403  18.769  1.00  0.69           H  
ATOM   1434 1HD2 LEU A  87       8.473 -25.277  17.893  1.00  0.69           H  
ATOM   1435 2HD2 LEU A  87       7.457 -23.862  17.599  1.00  0.69           H  
ATOM   1436 3HD2 LEU A  87       7.954 -24.889  16.251  1.00  0.69           H  
ATOM   1437  N   LYS A  88      11.566 -22.691  13.701  1.00  0.70           N  
ATOM   1438  CA  LYS A  88      12.661 -23.495  13.156  1.00  0.70           C  
ATOM   1439  C   LYS A  88      13.989 -22.782  13.371  1.00  0.70           C  
ATOM   1440  O   LYS A  88      14.911 -23.358  13.949  1.00  0.70           O  
ATOM   1441  CB  LYS A  88      12.510 -23.745  11.651  1.00  0.70           C  
ATOM   1442  CG  LYS A  88      13.639 -24.588  11.039  1.00  0.70           C  
ATOM   1443  CD  LYS A  88      13.668 -26.010  11.604  1.00  0.70           C  
ATOM   1444  CE  LYS A  88      14.578 -26.950  10.767  1.00  0.70           C  
ATOM   1445  NZ  LYS A  88      16.061 -26.623  10.877  1.00  0.70           N  
ATOM   1446  H   LYS A  88      10.794 -22.364  13.118  1.00  0.70           H  
ATOM   1447  HA  LYS A  88      12.696 -24.450  13.680  1.00  0.70           H  
ATOM   1448 1HB  LYS A  88      11.569 -24.210  11.431  1.00  0.70           H  
ATOM   1449 2HB  LYS A  88      12.515 -22.799  11.131  1.00  0.70           H  
ATOM   1450 1HG  LYS A  88      13.508 -24.637   9.960  1.00  0.70           H  
ATOM   1451 2HG  LYS A  88      14.603 -24.109  11.249  1.00  0.70           H  
ATOM   1452 1HD  LYS A  88      14.058 -25.972  12.618  1.00  0.70           H  
ATOM   1453 2HD  LYS A  88      12.660 -26.424  11.639  1.00  0.70           H  
ATOM   1454 1HE  LYS A  88      14.420 -27.977  11.097  1.00  0.70           H  
ATOM   1455 2HE  LYS A  88      14.283 -26.865   9.724  1.00  0.70           H  
ATOM   1456 1HZ  LYS A  88      16.594 -27.250  10.318  1.00  0.70           H  
ATOM   1457 2HZ  LYS A  88      16.292 -25.664  10.597  1.00  0.70           H  
ATOM   1458 3HZ  LYS A  88      16.400 -26.692  11.844  1.00  0.70           H  
ATOM   1459  N   LYS A  89      14.072 -21.504  12.989  1.00  0.73           N  
ATOM   1460  CA  LYS A  89      15.325 -20.774  13.176  1.00  0.73           C  
ATOM   1461  C   LYS A  89      15.693 -20.663  14.651  1.00  0.73           C  
ATOM   1462  O   LYS A  89      16.869 -20.773  15.006  1.00  0.73           O  
ATOM   1463  CB  LYS A  89      15.256 -19.380  12.564  1.00  0.73           C  
ATOM   1464  CG  LYS A  89      15.271 -19.329  11.050  1.00  0.73           C  
ATOM   1465  CD  LYS A  89      15.258 -17.878  10.560  1.00  0.73           C  
ATOM   1466  CE  LYS A  89      15.103 -17.804   9.055  1.00  0.73           C  
ATOM   1467  NZ  LYS A  89      13.764 -18.315   8.648  1.00  0.73           N  
ATOM   1468  H   LYS A  89      13.279 -21.061  12.506  1.00  0.73           H  
ATOM   1469  HA  LYS A  89      16.116 -21.328  12.672  1.00  0.73           H  
ATOM   1470 1HB  LYS A  89      14.315 -18.924  12.867  1.00  0.73           H  
ATOM   1471 2HB  LYS A  89      16.063 -18.767  12.942  1.00  0.73           H  
ATOM   1472 1HG  LYS A  89      16.162 -19.831  10.676  1.00  0.73           H  
ATOM   1473 2HG  LYS A  89      14.396 -19.843  10.660  1.00  0.73           H  
ATOM   1474 1HD  LYS A  89      14.415 -17.359  11.020  1.00  0.73           H  
ATOM   1475 2HD  LYS A  89      16.181 -17.381  10.852  1.00  0.73           H  
ATOM   1476 1HE  LYS A  89      15.197 -16.767   8.732  1.00  0.73           H  
ATOM   1477 2HE  LYS A  89      15.875 -18.399   8.569  1.00  0.73           H  
ATOM   1478 1HZ  LYS A  89      13.645 -18.261   7.657  1.00  0.73           H  
ATOM   1479 2HZ  LYS A  89      13.659 -19.278   8.952  1.00  0.73           H  
ATOM   1480 3HZ  LYS A  89      13.020 -17.769   9.114  1.00  0.73           H  
ATOM   1481  N   PHE A  90      14.697 -20.483  15.522  1.00  0.78           N  
ATOM   1482  CA  PHE A  90      14.964 -20.422  16.952  1.00  0.78           C  
ATOM   1483  C   PHE A  90      15.620 -21.720  17.414  1.00  0.78           C  
ATOM   1484  O   PHE A  90      16.662 -21.710  18.086  1.00  0.78           O  
ATOM   1485  CB  PHE A  90      13.681 -20.189  17.753  1.00  0.78           C  
ATOM   1486  CG  PHE A  90      13.903 -20.278  19.235  1.00  0.78           C  
ATOM   1487  CD1 PHE A  90      14.410 -19.209  19.940  1.00  0.78           C  
ATOM   1488  CD2 PHE A  90      13.642 -21.467  19.921  1.00  0.78           C  
ATOM   1489  CE1 PHE A  90      14.652 -19.309  21.293  1.00  0.78           C  
ATOM   1490  CE2 PHE A  90      13.889 -21.571  21.274  1.00  0.78           C  
ATOM   1491  CZ  PHE A  90      14.396 -20.489  21.961  1.00  0.78           C  
ATOM   1492  H   PHE A  90      13.740 -20.374  15.181  1.00  0.78           H  
ATOM   1493  HA  PHE A  90      15.650 -19.597  17.143  1.00  0.78           H  
ATOM   1494 1HB  PHE A  90      13.290 -19.200  17.515  1.00  0.78           H  
ATOM   1495 2HB  PHE A  90      12.937 -20.920  17.473  1.00  0.78           H  
ATOM   1496  HD1 PHE A  90      14.625 -18.285  19.410  1.00  0.78           H  
ATOM   1497  HD2 PHE A  90      13.250 -22.324  19.370  1.00  0.78           H  
ATOM   1498  HE1 PHE A  90      15.053 -18.460  21.831  1.00  0.78           H  
ATOM   1499  HE2 PHE A  90      13.690 -22.506  21.798  1.00  0.78           H  
ATOM   1500  HZ  PHE A  90      14.596 -20.564  23.027  1.00  0.78           H  
ATOM   1501  N   MET A  91      15.000 -22.849  17.062  1.00  0.87           N  
ATOM   1502  CA  MET A  91      15.526 -24.140  17.460  1.00  0.87           C  
ATOM   1503  C   MET A  91      16.934 -24.328  16.906  1.00  0.87           C  
ATOM   1504  O   MET A  91      17.812 -24.810  17.618  1.00  0.87           O  
ATOM   1505  CB  MET A  91      14.629 -25.287  17.011  1.00  0.87           C  
ATOM   1506  CG  MET A  91      15.168 -26.674  17.457  1.00  0.87           C  
ATOM   1507  SD  MET A  91      16.429 -27.348  16.357  1.00  0.87           S  
ATOM   1508  CE  MET A  91      15.452 -27.764  14.940  1.00  0.87           C  
ATOM   1509  H   MET A  91      14.148 -22.808  16.504  1.00  0.87           H  
ATOM   1510  HA  MET A  91      15.591 -24.159  18.543  1.00  0.87           H  
ATOM   1511 1HB  MET A  91      13.627 -25.147  17.415  1.00  0.87           H  
ATOM   1512 2HB  MET A  91      14.549 -25.278  15.918  1.00  0.87           H  
ATOM   1513 1HG  MET A  91      15.599 -26.592  18.451  1.00  0.87           H  
ATOM   1514 2HG  MET A  91      14.342 -27.386  17.505  1.00  0.87           H  
ATOM   1515 1HE  MET A  91      16.097 -28.178  14.167  1.00  0.87           H  
ATOM   1516 2HE  MET A  91      14.697 -28.495  15.216  1.00  0.87           H  
ATOM   1517 3HE  MET A  91      14.972 -26.864  14.563  1.00  0.87           H  
ATOM   1518  N   ASP A  92      17.147 -23.973  15.625  1.00  1.00           N  
ATOM   1519  CA  ASP A  92      18.466 -24.116  15.011  1.00  1.00           C  
ATOM   1520  C   ASP A  92      19.505 -23.270  15.743  1.00  1.00           C  
ATOM   1521  O   ASP A  92      20.606 -23.737  16.032  1.00  1.00           O  
ATOM   1522  CB  ASP A  92      18.434 -23.719  13.525  1.00  1.00           C  
ATOM   1523  CG  ASP A  92      17.741 -24.753  12.595  1.00  1.00           C  
ATOM   1524  OD1 ASP A  92      17.533 -25.875  13.001  1.00  1.00           O  
ATOM   1525  OD2 ASP A  92      17.418 -24.432  11.456  1.00  1.00           O  
ATOM   1526  H   ASP A  92      16.375 -23.596  15.075  1.00  1.00           H  
ATOM   1527  HA  ASP A  92      18.761 -25.161  15.079  1.00  1.00           H  
ATOM   1528 1HB  ASP A  92      17.912 -22.770  13.431  1.00  1.00           H  
ATOM   1529 2HB  ASP A  92      19.452 -23.562  13.174  1.00  1.00           H  
ATOM   1530  N   ALA A  93      19.133 -22.047  16.135  1.00  1.16           N  
ATOM   1531  CA  ALA A  93      20.030 -21.172  16.891  1.00  1.16           C  
ATOM   1532  C   ALA A  93      20.409 -21.836  18.211  1.00  1.16           C  
ATOM   1533  O   ALA A  93      21.540 -21.713  18.692  1.00  1.16           O  
ATOM   1534  CB  ALA A  93      19.369 -19.826  17.152  1.00  1.16           C  
ATOM   1535  H   ALA A  93      18.213 -21.696  15.875  1.00  1.16           H  
ATOM   1536  HA  ALA A  93      20.935 -21.024  16.306  1.00  1.16           H  
ATOM   1537 1HB  ALA A  93      20.049 -19.182  17.702  1.00  1.16           H  
ATOM   1538 2HB  ALA A  93      19.110 -19.361  16.201  1.00  1.16           H  
ATOM   1539 3HB  ALA A  93      18.463 -19.975  17.735  1.00  1.16           H  
ATOM   1540  N   SER A  94      19.449 -22.569  18.764  1.00  1.34           N  
ATOM   1541  CA  SER A  94      19.559 -23.284  20.017  1.00  1.34           C  
ATOM   1542  C   SER A  94      20.024 -24.728  19.822  1.00  1.34           C  
ATOM   1543  O   SER A  94      20.059 -25.487  20.777  1.00  1.34           O  
ATOM   1544  CB  SER A  94      18.219 -23.296  20.731  1.00  1.34           C  
ATOM   1545  OG  SER A  94      17.786 -21.995  21.023  1.00  1.34           O  
ATOM   1546  H   SER A  94      18.541 -22.593  18.298  1.00  1.34           H  
ATOM   1547  HA  SER A  94      20.290 -22.770  20.641  1.00  1.34           H  
ATOM   1548 1HB  SER A  94      17.480 -23.796  20.111  1.00  1.34           H  
ATOM   1549 2HB  SER A  94      18.314 -23.867  21.655  1.00  1.34           H  
ATOM   1550  HG  SER A  94      17.445 -21.640  20.179  1.00  1.34           H  
ATOM   1551  N   ALA A  95      20.397 -25.137  18.610  1.00  1.48           N  
ATOM   1552  CA  ALA A  95      20.762 -26.534  18.369  1.00  1.48           C  
ATOM   1553  C   ALA A  95      21.887 -27.022  19.280  1.00  1.48           C  
ATOM   1554  O   ALA A  95      21.935 -28.204  19.642  1.00  1.48           O  
ATOM   1555  CB  ALA A  95      21.185 -26.718  16.929  1.00  1.48           C  
ATOM   1556  H   ALA A  95      20.396 -24.494  17.822  1.00  1.48           H  
ATOM   1557  HA  ALA A  95      19.882 -27.141  18.546  1.00  1.48           H  
ATOM   1558 1HB  ALA A  95      21.415 -27.764  16.748  1.00  1.48           H  
ATOM   1559 2HB  ALA A  95      20.369 -26.407  16.282  1.00  1.48           H  
ATOM   1560 3HB  ALA A  95      22.064 -26.106  16.727  1.00  1.48           H  
ATOM   1561  N   LEU A  96      22.796 -26.117  19.645  1.00  1.53           N  
ATOM   1562  CA  LEU A  96      23.953 -26.444  20.467  1.00  1.53           C  
ATOM   1563  C   LEU A  96      23.665 -26.413  21.976  1.00  1.53           C  
ATOM   1564  O   LEU A  96      24.544 -26.742  22.778  1.00  1.53           O  
ATOM   1565  CB  LEU A  96      25.065 -25.435  20.171  1.00  1.53           C  
ATOM   1566  CG  LEU A  96      25.566 -25.422  18.730  1.00  1.53           C  
ATOM   1567  CD1 LEU A  96      26.581 -24.301  18.556  1.00  1.53           C  
ATOM   1568  CD2 LEU A  96      26.166 -26.766  18.398  1.00  1.53           C  
ATOM   1569  H   LEU A  96      22.679 -25.165  19.322  1.00  1.53           H  
ATOM   1570  HA  LEU A  96      24.289 -27.446  20.202  1.00  1.53           H  
ATOM   1571 1HB  LEU A  96      24.697 -24.436  20.409  1.00  1.53           H  
ATOM   1572 2HB  LEU A  96      25.913 -25.651  20.821  1.00  1.53           H  
ATOM   1573  HG  LEU A  96      24.729 -25.225  18.060  1.00  1.53           H  
ATOM   1574 1HD1 LEU A  96      26.926 -24.283  17.523  1.00  1.53           H  
ATOM   1575 2HD1 LEU A  96      26.110 -23.347  18.799  1.00  1.53           H  
ATOM   1576 3HD1 LEU A  96      27.430 -24.466  19.219  1.00  1.53           H  
ATOM   1577 1HD2 LEU A  96      26.514 -26.759  17.366  1.00  1.53           H  
ATOM   1578 2HD2 LEU A  96      27.006 -26.965  19.065  1.00  1.53           H  
ATOM   1579 3HD2 LEU A  96      25.409 -27.540  18.524  1.00  1.53           H  
ATOM   1580  N   THR A  97      22.468 -25.973  22.367  1.00  1.47           N  
ATOM   1581  CA  THR A  97      22.105 -25.873  23.779  1.00  1.47           C  
ATOM   1582  C   THR A  97      20.723 -26.476  24.018  1.00  1.47           C  
ATOM   1583  O   THR A  97      19.762 -26.137  23.338  1.00  1.47           O  
ATOM   1584  CB  THR A  97      22.141 -24.401  24.242  1.00  1.47           C  
ATOM   1585  OG1 THR A  97      23.463 -23.874  24.039  1.00  1.47           O  
ATOM   1586  CG2 THR A  97      21.778 -24.279  25.717  1.00  1.47           C  
ATOM   1587  H   THR A  97      21.762 -25.740  21.672  1.00  1.47           H  
ATOM   1588  HA  THR A  97      22.823 -26.439  24.367  1.00  1.47           H  
ATOM   1589  HB  THR A  97      21.431 -23.819  23.651  1.00  1.47           H  
ATOM   1590  HG1 THR A  97      24.106 -24.443  24.480  1.00  1.47           H  
ATOM   1591 1HG2 THR A  97      21.816 -23.232  26.014  1.00  1.47           H  
ATOM   1592 2HG2 THR A  97      20.775 -24.661  25.881  1.00  1.47           H  
ATOM   1593 3HG2 THR A  97      22.485 -24.851  26.315  1.00  1.47           H  
ATOM   1594  N   GLY A  98      20.574 -27.341  25.005  1.00  1.33           N  
ATOM   1595  CA  GLY A  98      19.240 -27.891  25.165  1.00  1.33           C  
ATOM   1596  C   GLY A  98      18.249 -26.778  25.459  1.00  1.33           C  
ATOM   1597  O   GLY A  98      18.547 -25.867  26.231  1.00  1.33           O  
ATOM   1598  H   GLY A  98      21.347 -27.618  25.592  1.00  1.33           H  
ATOM   1599 1HA  GLY A  98      18.951 -28.397  24.252  1.00  1.33           H  
ATOM   1600 2HA  GLY A  98      19.231 -28.626  25.968  1.00  1.33           H  
ATOM   1601  N   ILE A  99      17.064 -26.867  24.867  1.00  1.16           N  
ATOM   1602  CA  ILE A  99      16.041 -25.872  25.106  1.00  1.16           C  
ATOM   1603  C   ILE A  99      15.378 -26.300  26.408  1.00  1.16           C  
ATOM   1604  O   ILE A  99      14.955 -27.453  26.498  1.00  1.16           O  
ATOM   1605  CB  ILE A  99      15.016 -25.823  23.956  1.00  1.16           C  
ATOM   1606  CG1 ILE A  99      15.706 -25.436  22.644  1.00  1.16           C  
ATOM   1607  CG2 ILE A  99      13.945 -24.829  24.296  1.00  1.16           C  
ATOM   1608  CD1 ILE A  99      14.829 -25.624  21.414  1.00  1.16           C  
ATOM   1609  H   ILE A  99      16.876 -27.632  24.237  1.00  1.16           H  
ATOM   1610  HA  ILE A  99      16.504 -24.899  25.178  1.00  1.16           H  
ATOM   1611  HB  ILE A  99      14.602 -26.796  23.816  1.00  1.16           H  
ATOM   1612 1HG1 ILE A  99      16.005 -24.389  22.699  1.00  1.16           H  
ATOM   1613 2HG1 ILE A  99      16.605 -26.047  22.522  1.00  1.16           H  
ATOM   1614 1HG2 ILE A  99      13.206 -24.792  23.497  1.00  1.16           H  
ATOM   1615 2HG2 ILE A  99      13.467 -25.124  25.226  1.00  1.16           H  
ATOM   1616 3HG2 ILE A  99      14.407 -23.857  24.420  1.00  1.16           H  
ATOM   1617 1HD1 ILE A  99      15.391 -25.331  20.537  1.00  1.16           H  
ATOM   1618 2HD1 ILE A  99      14.536 -26.675  21.326  1.00  1.16           H  
ATOM   1619 3HD1 ILE A  99      13.938 -25.007  21.497  1.00  1.16           H  
ATOM   1620  N   PRO A 100      15.319 -25.467  27.455  1.00  1.00           N  
ATOM   1621  CA  PRO A 100      14.766 -25.855  28.728  1.00  1.00           C  
ATOM   1622  C   PRO A 100      13.378 -26.411  28.519  1.00  1.00           C  
ATOM   1623  O   PRO A 100      12.551 -25.809  27.823  1.00  1.00           O  
ATOM   1624  CB  PRO A 100      14.742 -24.524  29.488  1.00  1.00           C  
ATOM   1625  CG  PRO A 100      15.885 -23.734  28.884  1.00  1.00           C  
ATOM   1626  CD  PRO A 100      15.865 -24.095  27.412  1.00  1.00           C  
ATOM   1627  HA  PRO A 100      15.424 -26.593  29.208  1.00  1.00           H  
ATOM   1628 1HB  PRO A 100      13.768 -24.034  29.359  1.00  1.00           H  
ATOM   1629 2HB  PRO A 100      14.870 -24.705  30.567  1.00  1.00           H  
ATOM   1630 1HG  PRO A 100      15.741 -22.655  29.054  1.00  1.00           H  
ATOM   1631 2HG  PRO A 100      16.835 -24.006  29.368  1.00  1.00           H  
ATOM   1632 1HD  PRO A 100      15.214 -23.425  26.833  1.00  1.00           H  
ATOM   1633 2HD  PRO A 100      16.911 -24.080  27.072  1.00  1.00           H  
ATOM   1634  N   LEU A 101      13.090 -27.530  29.174  1.00  0.88           N  
ATOM   1635  CA  LEU A 101      11.782 -28.126  29.012  1.00  0.88           C  
ATOM   1636  C   LEU A 101      10.633 -27.145  29.311  1.00  0.88           C  
ATOM   1637  O   LEU A 101       9.633 -27.202  28.608  1.00  0.88           O  
ATOM   1638  CB  LEU A 101      11.656 -29.460  29.760  1.00  0.88           C  
ATOM   1639  CG  LEU A 101      10.309 -30.144  29.568  1.00  0.88           C  
ATOM   1640  CD1 LEU A 101      10.097 -30.409  28.085  1.00  0.88           C  
ATOM   1641  CD2 LEU A 101      10.273 -31.479  30.349  1.00  0.88           C  
ATOM   1642  H   LEU A 101      13.792 -27.985  29.741  1.00  0.88           H  
ATOM   1643  HA  LEU A 101      11.692 -28.394  27.961  1.00  0.88           H  
ATOM   1644 1HB  LEU A 101      12.420 -30.138  29.378  1.00  0.88           H  
ATOM   1645 2HB  LEU A 101      11.822 -29.332  30.814  1.00  0.88           H  
ATOM   1646  HG  LEU A 101       9.531 -29.485  29.910  1.00  0.88           H  
ATOM   1647 1HD1 LEU A 101       9.136 -30.877  27.938  1.00  0.88           H  
ATOM   1648 2HD1 LEU A 101      10.124 -29.481  27.558  1.00  0.88           H  
ATOM   1649 3HD1 LEU A 101      10.886 -31.061  27.712  1.00  0.88           H  
ATOM   1650 1HD2 LEU A 101       9.310 -31.968  30.204  1.00  0.88           H  
ATOM   1651 2HD2 LEU A 101      11.067 -32.139  29.987  1.00  0.88           H  
ATOM   1652 3HD2 LEU A 101      10.420 -31.288  31.411  1.00  0.88           H  
ATOM   1653  N   PRO A 102      10.671 -26.291  30.371  1.00  0.79           N  
ATOM   1654  CA  PRO A 102       9.649 -25.290  30.655  1.00  0.79           C  
ATOM   1655  C   PRO A 102       9.404 -24.311  29.500  1.00  0.79           C  
ATOM   1656  O   PRO A 102       8.314 -23.735  29.392  1.00  0.79           O  
ATOM   1657  CB  PRO A 102      10.216 -24.570  31.883  1.00  0.79           C  
ATOM   1658  CG  PRO A 102      11.099 -25.597  32.553  1.00  0.79           C  
ATOM   1659  CD  PRO A 102      11.727 -26.359  31.420  1.00  0.79           C  
ATOM   1660  HA  PRO A 102       8.718 -25.804  30.919  1.00  0.79           H  
ATOM   1661 1HB  PRO A 102      10.778 -23.683  31.566  1.00  0.79           H  
ATOM   1662 2HB  PRO A 102       9.395 -24.220  32.528  1.00  0.79           H  
ATOM   1663 1HG  PRO A 102      11.844 -25.095  33.189  1.00  0.79           H  
ATOM   1664 2HG  PRO A 102      10.498 -26.238  33.214  1.00  0.79           H  
ATOM   1665 1HD  PRO A 102      12.624 -25.822  31.127  1.00  0.79           H  
ATOM   1666 2HD  PRO A 102      11.928 -27.369  31.743  1.00  0.79           H  
ATOM   1667  N   LEU A 103      10.407 -24.098  28.631  1.00  0.73           N  
ATOM   1668  CA  LEU A 103      10.201 -23.188  27.516  1.00  0.73           C  
ATOM   1669  C   LEU A 103       9.364 -23.931  26.514  1.00  0.73           C  
ATOM   1670  O   LEU A 103       8.449 -23.381  25.903  1.00  0.73           O  
ATOM   1671  CB  LEU A 103      11.482 -22.748  26.821  1.00  0.73           C  
ATOM   1672  CG  LEU A 103      11.196 -21.718  25.748  1.00  0.73           C  
ATOM   1673  CD1 LEU A 103      10.575 -20.501  26.439  1.00  0.73           C  
ATOM   1674  CD2 LEU A 103      12.441 -21.378  24.983  1.00  0.73           C  
ATOM   1675  H   LEU A 103      11.293 -24.591  28.691  1.00  0.73           H  
ATOM   1676  HA  LEU A 103       9.657 -22.311  27.859  1.00  0.73           H  
ATOM   1677 1HB  LEU A 103      12.161 -22.318  27.555  1.00  0.73           H  
ATOM   1678 2HB  LEU A 103      11.956 -23.615  26.364  1.00  0.73           H  
ATOM   1679  HG  LEU A 103      10.456 -22.113  25.056  1.00  0.73           H  
ATOM   1680 1HD1 LEU A 103      10.315 -19.764  25.730  1.00  0.73           H  
ATOM   1681 2HD1 LEU A 103       9.671 -20.801  26.968  1.00  0.73           H  
ATOM   1682 3HD1 LEU A 103      11.280 -20.077  27.151  1.00  0.73           H  
ATOM   1683 1HD2 LEU A 103      12.198 -20.647  24.228  1.00  0.73           H  
ATOM   1684 2HD2 LEU A 103      13.195 -20.984  25.659  1.00  0.73           H  
ATOM   1685 3HD2 LEU A 103      12.811 -22.266  24.509  1.00  0.73           H  
ATOM   1686  N   ILE A 104       9.708 -25.196  26.339  1.00  0.69           N  
ATOM   1687  CA  ILE A 104       9.013 -26.071  25.424  1.00  0.69           C  
ATOM   1688  C   ILE A 104       7.572 -26.266  25.885  1.00  0.69           C  
ATOM   1689  O   ILE A 104       6.647 -26.231  25.074  1.00  0.69           O  
ATOM   1690  CB  ILE A 104       9.748 -27.388  25.276  1.00  0.69           C  
ATOM   1691  CG1 ILE A 104      11.049 -27.115  24.589  1.00  0.69           C  
ATOM   1692  CG2 ILE A 104       8.921 -28.383  24.541  1.00  0.69           C  
ATOM   1693  CD1 ILE A 104      11.958 -28.267  24.575  1.00  0.69           C  
ATOM   1694  H   ILE A 104      10.497 -25.564  26.883  1.00  0.69           H  
ATOM   1695  HA  ILE A 104       8.997 -25.592  24.442  1.00  0.69           H  
ATOM   1696  HB  ILE A 104       9.980 -27.757  26.243  1.00  0.69           H  
ATOM   1697 1HG1 ILE A 104      10.853 -26.785  23.586  1.00  0.69           H  
ATOM   1698 2HG1 ILE A 104      11.540 -26.311  25.121  1.00  0.69           H  
ATOM   1699 1HG2 ILE A 104       9.468 -29.309  24.454  1.00  0.69           H  
ATOM   1700 2HG2 ILE A 104       7.990 -28.555  25.080  1.00  0.69           H  
ATOM   1701 3HG2 ILE A 104       8.710 -27.998  23.568  1.00  0.69           H  
ATOM   1702 1HD1 ILE A 104      12.870 -28.016  24.081  1.00  0.69           H  
ATOM   1703 2HD1 ILE A 104      12.177 -28.586  25.593  1.00  0.69           H  
ATOM   1704 3HD1 ILE A 104      11.476 -29.049  24.035  1.00  0.69           H  
ATOM   1705  N   LYS A 105       7.374 -26.455  27.202  1.00  0.66           N  
ATOM   1706  CA  LYS A 105       6.025 -26.583  27.748  1.00  0.66           C  
ATOM   1707  C   LYS A 105       5.224 -25.328  27.407  1.00  0.66           C  
ATOM   1708  O   LYS A 105       4.066 -25.430  26.997  1.00  0.66           O  
ATOM   1709  CB  LYS A 105       6.065 -26.787  29.280  1.00  0.66           C  
ATOM   1710  CG  LYS A 105       6.522 -28.159  29.756  1.00  0.66           C  
ATOM   1711  CD  LYS A 105       6.698 -28.337  31.287  1.00  0.66           C  
ATOM   1712  CE  LYS A 105       6.941 -29.853  31.581  1.00  0.66           C  
ATOM   1713  NZ  LYS A 105       7.298 -30.195  32.990  1.00  0.66           N  
ATOM   1714  H   LYS A 105       8.178 -26.516  27.819  1.00  0.66           H  
ATOM   1715  HA  LYS A 105       5.535 -27.436  27.287  1.00  0.66           H  
ATOM   1716 1HB  LYS A 105       6.685 -26.024  29.739  1.00  0.66           H  
ATOM   1717 2HB  LYS A 105       5.063 -26.672  29.668  1.00  0.66           H  
ATOM   1718 1HG  LYS A 105       5.724 -28.811  29.532  1.00  0.66           H  
ATOM   1719 2HG  LYS A 105       7.413 -28.477  29.218  1.00  0.66           H  
ATOM   1720 1HD  LYS A 105       7.552 -27.763  31.637  1.00  0.66           H  
ATOM   1721 2HD  LYS A 105       5.799 -28.001  31.806  1.00  0.66           H  
ATOM   1722 1HE  LYS A 105       6.034 -30.376  31.345  1.00  0.66           H  
ATOM   1723 2HE  LYS A 105       7.715 -30.200  30.939  1.00  0.66           H  
ATOM   1724 1HZ  LYS A 105       7.440 -31.242  33.041  1.00  0.66           H  
ATOM   1725 2HZ  LYS A 105       8.152 -29.739  33.247  1.00  0.66           H  
ATOM   1726 3HZ  LYS A 105       6.562 -29.918  33.617  1.00  0.66           H  
ATOM   1727  N   SER A 106       5.857 -24.150  27.514  1.00  0.64           N  
ATOM   1728  CA  SER A 106       5.204 -22.899  27.153  1.00  0.64           C  
ATOM   1729  C   SER A 106       4.906 -22.812  25.662  1.00  0.64           C  
ATOM   1730  O   SER A 106       3.786 -22.478  25.277  1.00  0.64           O  
ATOM   1731  CB  SER A 106       6.053 -21.716  27.544  1.00  0.64           C  
ATOM   1732  OG  SER A 106       5.413 -20.496  27.187  1.00  0.64           O  
ATOM   1733  H   SER A 106       6.805 -24.113  27.889  1.00  0.64           H  
ATOM   1734  HA  SER A 106       4.260 -22.841  27.690  1.00  0.64           H  
ATOM   1735 1HB  SER A 106       6.219 -21.749  28.609  1.00  0.64           H  
ATOM   1736 2HB  SER A 106       7.019 -21.773  27.062  1.00  0.64           H  
ATOM   1737  HG  SER A 106       6.107 -19.825  27.213  1.00  0.64           H  
ATOM   1738  N   TYR A 107       5.892 -23.099  24.803  1.00  0.62           N  
ATOM   1739  CA  TYR A 107       5.639 -22.994  23.371  1.00  0.62           C  
ATOM   1740  C   TYR A 107       4.522 -23.924  22.959  1.00  0.62           C  
ATOM   1741  O   TYR A 107       3.607 -23.526  22.245  1.00  0.62           O  
ATOM   1742  CB  TYR A 107       6.864 -23.385  22.542  1.00  0.62           C  
ATOM   1743  CG  TYR A 107       7.957 -22.368  22.356  1.00  0.62           C  
ATOM   1744  CD1 TYR A 107       9.260 -22.812  22.232  1.00  0.62           C  
ATOM   1745  CD2 TYR A 107       7.676 -21.020  22.257  1.00  0.62           C  
ATOM   1746  CE1 TYR A 107      10.269 -21.932  22.005  1.00  0.62           C  
ATOM   1747  CE2 TYR A 107       8.702 -20.127  22.025  1.00  0.62           C  
ATOM   1748  CZ  TYR A 107       9.994 -20.594  21.894  1.00  0.62           C  
ATOM   1749  OH  TYR A 107      11.007 -19.733  21.653  1.00  0.62           O  
ATOM   1750  H   TYR A 107       6.808 -23.370  25.152  1.00  0.62           H  
ATOM   1751  HA  TYR A 107       5.339 -21.973  23.140  1.00  0.62           H  
ATOM   1752 1HB  TYR A 107       7.318 -24.266  23.002  1.00  0.62           H  
ATOM   1753 2HB  TYR A 107       6.529 -23.688  21.550  1.00  0.62           H  
ATOM   1754  HD1 TYR A 107       9.483 -23.870  22.311  1.00  0.62           H  
ATOM   1755  HD2 TYR A 107       6.653 -20.668  22.352  1.00  0.62           H  
ATOM   1756  HE1 TYR A 107      11.281 -22.295  21.905  1.00  0.62           H  
ATOM   1757  HE2 TYR A 107       8.489 -19.058  21.938  1.00  0.62           H  
ATOM   1758  HH  TYR A 107      11.816 -20.226  21.487  1.00  0.62           H  
ATOM   1759  N   LEU A 108       4.545 -25.145  23.480  1.00  0.60           N  
ATOM   1760  CA  LEU A 108       3.547 -26.130  23.132  1.00  0.60           C  
ATOM   1761  C   LEU A 108       2.183 -25.677  23.617  1.00  0.60           C  
ATOM   1762  O   LEU A 108       1.203 -25.767  22.883  1.00  0.60           O  
ATOM   1763  CB  LEU A 108       3.932 -27.478  23.717  1.00  0.60           C  
ATOM   1764  CG  LEU A 108       3.015 -28.614  23.390  1.00  0.60           C  
ATOM   1765  CD1 LEU A 108       2.985 -28.780  21.952  1.00  0.60           C  
ATOM   1766  CD2 LEU A 108       3.510 -29.865  24.036  1.00  0.60           C  
ATOM   1767  H   LEU A 108       5.309 -25.419  24.099  1.00  0.60           H  
ATOM   1768  HA  LEU A 108       3.517 -26.223  22.050  1.00  0.60           H  
ATOM   1769 1HB  LEU A 108       4.921 -27.740  23.349  1.00  0.60           H  
ATOM   1770 2HB  LEU A 108       4.004 -27.381  24.793  1.00  0.60           H  
ATOM   1771  HG  LEU A 108       2.010 -28.382  23.721  1.00  0.60           H  
ATOM   1772 1HD1 LEU A 108       2.317 -29.600  21.716  1.00  0.60           H  
ATOM   1773 2HD1 LEU A 108       2.629 -27.861  21.505  1.00  0.60           H  
ATOM   1774 3HD1 LEU A 108       3.981 -28.997  21.585  1.00  0.60           H  
ATOM   1775 1HD2 LEU A 108       2.854 -30.692  23.785  1.00  0.60           H  
ATOM   1776 2HD2 LEU A 108       4.499 -30.067  23.685  1.00  0.60           H  
ATOM   1777 3HD2 LEU A 108       3.527 -29.736  25.088  1.00  0.60           H  
ATOM   1778  N   PHE A 109       2.121 -25.161  24.843  1.00  0.59           N  
ATOM   1779  CA  PHE A 109       0.883 -24.674  25.430  1.00  0.59           C  
ATOM   1780  C   PHE A 109       0.277 -23.618  24.523  1.00  0.59           C  
ATOM   1781  O   PHE A 109      -0.903 -23.680  24.174  1.00  0.59           O  
ATOM   1782  CB  PHE A 109       1.197 -24.073  26.796  1.00  0.59           C  
ATOM   1783  CG  PHE A 109       0.098 -23.533  27.587  1.00  0.59           C  
ATOM   1784  CD1 PHE A 109      -0.737 -24.382  28.274  1.00  0.59           C  
ATOM   1785  CD2 PHE A 109      -0.080 -22.176  27.704  1.00  0.59           C  
ATOM   1786  CE1 PHE A 109      -1.745 -23.896  29.063  1.00  0.59           C  
ATOM   1787  CE2 PHE A 109      -1.082 -21.677  28.491  1.00  0.59           C  
ATOM   1788  CZ  PHE A 109      -1.922 -22.539  29.174  1.00  0.59           C  
ATOM   1789  H   PHE A 109       2.961 -25.119  25.419  1.00  0.59           H  
ATOM   1790  HA  PHE A 109       0.187 -25.504  25.537  1.00  0.59           H  
ATOM   1791 1HB  PHE A 109       1.688 -24.810  27.388  1.00  0.59           H  
ATOM   1792 2HB  PHE A 109       1.910 -23.274  26.662  1.00  0.59           H  
ATOM   1793  HD1 PHE A 109      -0.587 -25.451  28.183  1.00  0.59           H  
ATOM   1794  HD2 PHE A 109       0.591 -21.503  27.167  1.00  0.59           H  
ATOM   1795  HE1 PHE A 109      -2.401 -24.585  29.599  1.00  0.59           H  
ATOM   1796  HE2 PHE A 109      -1.218 -20.602  28.580  1.00  0.59           H  
ATOM   1797  HZ  PHE A 109      -2.720 -22.141  29.799  1.00  0.59           H  
ATOM   1798  N   GLN A 110       1.090 -22.645  24.121  1.00  0.58           N  
ATOM   1799  CA  GLN A 110       0.599 -21.568  23.282  1.00  0.58           C  
ATOM   1800  C   GLN A 110       0.135 -22.098  21.921  1.00  0.58           C  
ATOM   1801  O   GLN A 110      -0.919 -21.689  21.417  1.00  0.58           O  
ATOM   1802  CB  GLN A 110       1.705 -20.541  23.083  1.00  0.58           C  
ATOM   1803  CG  GLN A 110       2.100 -19.755  24.333  1.00  0.58           C  
ATOM   1804  CD  GLN A 110       3.253 -18.863  24.009  1.00  0.58           C  
ATOM   1805  OE1 GLN A 110       3.056 -18.022  23.122  1.00  0.58           O  
ATOM   1806  NE2 GLN A 110       4.427 -19.014  24.653  1.00  0.58           N  
ATOM   1807  H   GLN A 110       2.067 -22.645  24.423  1.00  0.58           H  
ATOM   1808  HA  GLN A 110      -0.249 -21.098  23.782  1.00  0.58           H  
ATOM   1809 1HB  GLN A 110       2.592 -21.074  22.756  1.00  0.58           H  
ATOM   1810 2HB  GLN A 110       1.426 -19.839  22.294  1.00  0.58           H  
ATOM   1811 1HG  GLN A 110       1.257 -19.140  24.644  1.00  0.58           H  
ATOM   1812 2HG  GLN A 110       2.385 -20.439  25.129  1.00  0.58           H  
ATOM   1813 1HE2 GLN A 110       5.211 -18.426  24.426  1.00  0.58           H  
ATOM   1814 2HE2 GLN A 110       4.555 -19.712  25.388  1.00  0.58           H  
ATOM   1815  N   LEU A 111       0.880 -23.055  21.349  1.00  0.57           N  
ATOM   1816  CA  LEU A 111       0.519 -23.628  20.058  1.00  0.57           C  
ATOM   1817  C   LEU A 111      -0.803 -24.367  20.157  1.00  0.57           C  
ATOM   1818  O   LEU A 111      -1.653 -24.251  19.273  1.00  0.57           O  
ATOM   1819  CB  LEU A 111       1.629 -24.557  19.573  1.00  0.57           C  
ATOM   1820  CG  LEU A 111       2.915 -23.838  19.204  1.00  0.57           C  
ATOM   1821  CD1 LEU A 111       4.039 -24.857  18.928  1.00  0.57           C  
ATOM   1822  CD2 LEU A 111       2.631 -22.977  18.050  1.00  0.57           C  
ATOM   1823  H   LEU A 111       1.740 -23.366  21.803  1.00  0.57           H  
ATOM   1824  HA  LEU A 111       0.405 -22.813  19.341  1.00  0.57           H  
ATOM   1825 1HB  LEU A 111       1.854 -25.271  20.362  1.00  0.57           H  
ATOM   1826 2HB  LEU A 111       1.279 -25.102  18.698  1.00  0.57           H  
ATOM   1827  HG  LEU A 111       3.224 -23.212  20.006  1.00  0.57           H  
ATOM   1828 1HD1 LEU A 111       4.955 -24.330  18.674  1.00  0.57           H  
ATOM   1829 2HD1 LEU A 111       4.208 -25.454  19.821  1.00  0.57           H  
ATOM   1830 3HD1 LEU A 111       3.753 -25.505  18.102  1.00  0.57           H  
ATOM   1831 1HD2 LEU A 111       3.528 -22.440  17.787  1.00  0.57           H  
ATOM   1832 2HD2 LEU A 111       2.306 -23.599  17.219  1.00  0.57           H  
ATOM   1833 3HD2 LEU A 111       1.847 -22.265  18.302  1.00  0.57           H  
ATOM   1834  N   LEU A 112      -1.000 -25.079  21.266  1.00  0.56           N  
ATOM   1835  CA  LEU A 112      -2.247 -25.774  21.520  1.00  0.56           C  
ATOM   1836  C   LEU A 112      -3.410 -24.819  21.668  1.00  0.56           C  
ATOM   1837  O   LEU A 112      -4.488 -25.087  21.148  1.00  0.56           O  
ATOM   1838  CB  LEU A 112      -2.133 -26.605  22.771  1.00  0.56           C  
ATOM   1839  CG  LEU A 112      -1.323 -27.830  22.717  1.00  0.56           C  
ATOM   1840  CD1 LEU A 112      -1.139 -28.341  24.087  1.00  0.56           C  
ATOM   1841  CD2 LEU A 112      -2.070 -28.832  21.914  1.00  0.56           C  
ATOM   1842  H   LEU A 112      -0.251 -25.149  21.954  1.00  0.56           H  
ATOM   1843  HA  LEU A 112      -2.444 -26.433  20.676  1.00  0.56           H  
ATOM   1844 1HB  LEU A 112      -1.668 -25.993  23.515  1.00  0.56           H  
ATOM   1845 2HB  LEU A 112      -3.130 -26.872  23.098  1.00  0.56           H  
ATOM   1846  HG  LEU A 112      -0.356 -27.629  22.293  1.00  0.56           H  
ATOM   1847 1HD1 LEU A 112      -0.562 -29.256  24.041  1.00  0.56           H  
ATOM   1848 2HD1 LEU A 112      -0.613 -27.593  24.670  1.00  0.56           H  
ATOM   1849 3HD1 LEU A 112      -2.103 -28.536  24.541  1.00  0.56           H  
ATOM   1850 1HD2 LEU A 112      -1.516 -29.767  21.881  1.00  0.56           H  
ATOM   1851 2HD2 LEU A 112      -3.012 -28.985  22.391  1.00  0.56           H  
ATOM   1852 3HD2 LEU A 112      -2.232 -28.458  20.904  1.00  0.56           H  
ATOM   1853  N   GLN A 113      -3.200 -23.681  22.340  1.00  0.56           N  
ATOM   1854  CA  GLN A 113      -4.269 -22.695  22.470  1.00  0.56           C  
ATOM   1855  C   GLN A 113      -4.627 -22.126  21.096  1.00  0.56           C  
ATOM   1856  O   GLN A 113      -5.805 -21.960  20.759  1.00  0.56           O  
ATOM   1857  CB  GLN A 113      -3.860 -21.565  23.421  1.00  0.56           C  
ATOM   1858  CG  GLN A 113      -3.763 -21.924  24.882  1.00  0.56           C  
ATOM   1859  CD  GLN A 113      -3.350 -20.738  25.756  1.00  0.56           C  
ATOM   1860  OE1 GLN A 113      -2.642 -19.777  25.364  1.00  0.56           O  
ATOM   1861  NE2 GLN A 113      -3.844 -20.779  26.988  1.00  0.56           N  
ATOM   1862  H   GLN A 113      -2.294 -23.515  22.782  1.00  0.56           H  
ATOM   1863  HA  GLN A 113      -5.154 -23.183  22.869  1.00  0.56           H  
ATOM   1864 1HB  GLN A 113      -2.865 -21.278  23.147  1.00  0.56           H  
ATOM   1865 2HB  GLN A 113      -4.515 -20.706  23.297  1.00  0.56           H  
ATOM   1866 1HG  GLN A 113      -4.729 -22.276  25.225  1.00  0.56           H  
ATOM   1867 2HG  GLN A 113      -3.020 -22.702  25.003  1.00  0.56           H  
ATOM   1868 1HE2 GLN A 113      -3.650 -20.045  27.635  1.00  0.56           H  
ATOM   1869 2HE2 GLN A 113      -4.412 -21.554  27.270  1.00  0.56           H  
ATOM   1870  N   GLY A 114      -3.601 -21.897  20.269  1.00  0.57           N  
ATOM   1871  CA  GLY A 114      -3.788 -21.405  18.910  1.00  0.57           C  
ATOM   1872  C   GLY A 114      -4.655 -22.395  18.144  1.00  0.57           C  
ATOM   1873  O   GLY A 114      -5.669 -22.025  17.535  1.00  0.57           O  
ATOM   1874  H   GLY A 114      -2.649 -22.043  20.608  1.00  0.57           H  
ATOM   1875 1HA  GLY A 114      -4.260 -20.423  18.928  1.00  0.57           H  
ATOM   1876 2HA  GLY A 114      -2.817 -21.300  18.423  1.00  0.57           H  
ATOM   1877  N   LEU A 115      -4.250 -23.666  18.172  1.00  0.58           N  
ATOM   1878  CA  LEU A 115      -4.991 -24.699  17.478  1.00  0.58           C  
ATOM   1879  C   LEU A 115      -6.389 -24.898  18.043  1.00  0.58           C  
ATOM   1880  O   LEU A 115      -7.333 -25.045  17.276  1.00  0.58           O  
ATOM   1881  CB  LEU A 115      -4.258 -26.033  17.558  1.00  0.58           C  
ATOM   1882  CG  LEU A 115      -2.975 -26.166  16.798  1.00  0.58           C  
ATOM   1883  CD1 LEU A 115      -2.404 -27.523  17.156  1.00  0.58           C  
ATOM   1884  CD2 LEU A 115      -3.232 -25.996  15.283  1.00  0.58           C  
ATOM   1885  H   LEU A 115      -3.400 -23.910  18.682  1.00  0.58           H  
ATOM   1886  HA  LEU A 115      -5.077 -24.410  16.433  1.00  0.58           H  
ATOM   1887 1HB  LEU A 115      -4.033 -26.225  18.607  1.00  0.58           H  
ATOM   1888 2HB  LEU A 115      -4.923 -26.804  17.217  1.00  0.58           H  
ATOM   1889  HG  LEU A 115      -2.270 -25.405  17.127  1.00  0.58           H  
ATOM   1890 1HD1 LEU A 115      -1.462 -27.675  16.669  1.00  0.58           H  
ATOM   1891 2HD1 LEU A 115      -2.270 -27.556  18.229  1.00  0.58           H  
ATOM   1892 3HD1 LEU A 115      -3.102 -28.304  16.853  1.00  0.58           H  
ATOM   1893 1HD2 LEU A 115      -2.301 -26.098  14.735  1.00  0.58           H  
ATOM   1894 2HD2 LEU A 115      -3.940 -26.752  14.941  1.00  0.58           H  
ATOM   1895 3HD2 LEU A 115      -3.648 -25.010  15.098  1.00  0.58           H  
ATOM   1896  N   ALA A 116      -6.548 -24.853  19.369  1.00  0.60           N  
ATOM   1897  CA  ALA A 116      -7.852 -25.064  19.981  1.00  0.60           C  
ATOM   1898  C   ALA A 116      -8.831 -24.031  19.479  1.00  0.60           C  
ATOM   1899  O   ALA A 116      -9.988 -24.340  19.175  1.00  0.60           O  
ATOM   1900  CB  ALA A 116      -7.750 -24.971  21.498  1.00  0.60           C  
ATOM   1901  H   ALA A 116      -5.745 -24.713  19.969  1.00  0.60           H  
ATOM   1902  HA  ALA A 116      -8.212 -26.051  19.691  1.00  0.60           H  
ATOM   1903 1HB  ALA A 116      -8.723 -25.131  21.936  1.00  0.60           H  
ATOM   1904 2HB  ALA A 116      -7.051 -25.722  21.871  1.00  0.60           H  
ATOM   1905 3HB  ALA A 116      -7.389 -23.981  21.770  1.00  0.60           H  
ATOM   1906  N   PHE A 117      -8.353 -22.798  19.361  1.00  0.63           N  
ATOM   1907  CA  PHE A 117      -9.162 -21.709  18.870  1.00  0.63           C  
ATOM   1908  C   PHE A 117      -9.526 -21.956  17.407  1.00  0.63           C  
ATOM   1909  O   PHE A 117     -10.700 -21.893  17.029  1.00  0.63           O  
ATOM   1910  CB  PHE A 117      -8.405 -20.411  19.027  1.00  0.63           C  
ATOM   1911  CG  PHE A 117      -9.155 -19.229  18.673  1.00  0.63           C  
ATOM   1912  CD1 PHE A 117     -10.023 -18.646  19.573  1.00  0.63           C  
ATOM   1913  CD2 PHE A 117      -9.009 -18.686  17.463  1.00  0.63           C  
ATOM   1914  CE1 PHE A 117     -10.710 -17.503  19.235  1.00  0.63           C  
ATOM   1915  CE2 PHE A 117      -9.673 -17.570  17.122  1.00  0.63           C  
ATOM   1916  CZ  PHE A 117     -10.525 -16.959  17.996  1.00  0.63           C  
ATOM   1917  H   PHE A 117      -7.392 -22.602  19.652  1.00  0.63           H  
ATOM   1918  HA  PHE A 117     -10.078 -21.659  19.458  1.00  0.63           H  
ATOM   1919 1HB  PHE A 117      -8.073 -20.308  20.061  1.00  0.63           H  
ATOM   1920 2HB  PHE A 117      -7.508 -20.437  18.414  1.00  0.63           H  
ATOM   1921  HD1 PHE A 117     -10.148 -19.090  20.561  1.00  0.63           H  
ATOM   1922  HD2 PHE A 117      -8.344 -19.159  16.765  1.00  0.63           H  
ATOM   1923  HE1 PHE A 117     -11.387 -17.035  19.948  1.00  0.63           H  
ATOM   1924  HE2 PHE A 117      -9.525 -17.168  16.172  1.00  0.63           H  
ATOM   1925  HZ  PHE A 117     -11.054 -16.048  17.698  1.00  0.63           H  
ATOM   1926  N   CYS A 118      -8.522 -22.297  16.592  1.00  0.67           N  
ATOM   1927  CA  CYS A 118      -8.757 -22.528  15.176  1.00  0.67           C  
ATOM   1928  C   CYS A 118      -9.782 -23.637  14.989  1.00  0.67           C  
ATOM   1929  O   CYS A 118     -10.705 -23.513  14.184  1.00  0.67           O  
ATOM   1930  CB  CYS A 118      -7.456 -22.972  14.485  1.00  0.67           C  
ATOM   1931  SG  CYS A 118      -6.206 -21.707  14.395  1.00  0.67           S  
ATOM   1932  H   CYS A 118      -7.569 -22.359  16.958  1.00  0.67           H  
ATOM   1933  HA  CYS A 118      -9.126 -21.612  14.721  1.00  0.67           H  
ATOM   1934 1HB  CYS A 118      -7.037 -23.828  15.012  1.00  0.67           H  
ATOM   1935 2HB  CYS A 118      -7.684 -23.300  13.469  1.00  0.67           H  
ATOM   1936  HG  CYS A 118      -5.959 -21.689  15.736  1.00  0.67           H  
ATOM   1937  N   HIS A 119      -9.672 -24.686  15.803  1.00  0.71           N  
ATOM   1938  CA  HIS A 119     -10.555 -25.835  15.733  1.00  0.71           C  
ATOM   1939  C   HIS A 119     -11.970 -25.450  16.179  1.00  0.71           C  
ATOM   1940  O   HIS A 119     -12.956 -25.860  15.559  1.00  0.71           O  
ATOM   1941  CB  HIS A 119      -9.992 -26.966  16.605  1.00  0.71           C  
ATOM   1942  CG  HIS A 119      -8.658 -27.496  16.086  1.00  0.71           C  
ATOM   1943  ND1 HIS A 119      -7.821 -28.303  16.839  1.00  0.71           N  
ATOM   1944  CD2 HIS A 119      -8.025 -27.295  14.904  1.00  0.71           C  
ATOM   1945  CE1 HIS A 119      -6.726 -28.577  16.128  1.00  0.71           C  
ATOM   1946  NE2 HIS A 119      -6.835 -27.976  14.949  1.00  0.71           N  
ATOM   1947  H   HIS A 119      -8.900 -24.711  16.461  1.00  0.71           H  
ATOM   1948  HA  HIS A 119     -10.606 -26.190  14.704  1.00  0.71           H  
ATOM   1949 1HB  HIS A 119      -9.840 -26.596  17.620  1.00  0.71           H  
ATOM   1950 2HB  HIS A 119     -10.703 -27.786  16.652  1.00  0.71           H  
ATOM   1951  HD2 HIS A 119      -8.392 -26.705  14.080  1.00  0.71           H  
ATOM   1952  HE1 HIS A 119      -5.886 -29.191  16.456  1.00  0.71           H  
ATOM   1953  HE2 HIS A 119      -6.152 -27.991  14.162  1.00  0.71           H  
ATOM   1954  N   SER A 120     -12.076 -24.597  17.211  1.00  0.75           N  
ATOM   1955  CA  SER A 120     -13.364 -24.140  17.742  1.00  0.75           C  
ATOM   1956  C   SER A 120     -14.152 -23.406  16.657  1.00  0.75           C  
ATOM   1957  O   SER A 120     -15.378 -23.516  16.578  1.00  0.75           O  
ATOM   1958  CB  SER A 120     -13.156 -23.227  18.938  1.00  0.75           C  
ATOM   1959  OG  SER A 120     -12.545 -23.925  20.004  1.00  0.75           O  
ATOM   1960  H   SER A 120     -11.230 -24.288  17.689  1.00  0.75           H  
ATOM   1961  HA  SER A 120     -13.939 -25.011  18.055  1.00  0.75           H  
ATOM   1962 1HB  SER A 120     -12.538 -22.381  18.650  1.00  0.75           H  
ATOM   1963 2HB  SER A 120     -14.117 -22.833  19.259  1.00  0.75           H  
ATOM   1964  HG  SER A 120     -11.633 -24.140  19.680  1.00  0.75           H  
ATOM   1965  N   HIS A 121     -13.424 -22.707  15.785  1.00  0.79           N  
ATOM   1966  CA  HIS A 121     -13.994 -21.966  14.664  1.00  0.79           C  
ATOM   1967  C   HIS A 121     -14.033 -22.782  13.378  1.00  0.79           C  
ATOM   1968  O   HIS A 121     -14.214 -22.231  12.291  1.00  0.79           O  
ATOM   1969  CB  HIS A 121     -13.229 -20.668  14.419  1.00  0.79           C  
ATOM   1970  CG  HIS A 121     -13.458 -19.670  15.479  1.00  0.79           C  
ATOM   1971  ND1 HIS A 121     -14.631 -18.940  15.560  1.00  0.79           N  
ATOM   1972  CD2 HIS A 121     -12.707 -19.278  16.511  1.00  0.79           C  
ATOM   1973  CE1 HIS A 121     -14.569 -18.136  16.596  1.00  0.79           C  
ATOM   1974  NE2 HIS A 121     -13.420 -18.322  17.192  1.00  0.79           N  
ATOM   1975  H   HIS A 121     -12.416 -22.649  15.950  1.00  0.79           H  
ATOM   1976  HA  HIS A 121     -15.021 -21.698  14.903  1.00  0.79           H  
ATOM   1977 1HB  HIS A 121     -12.155 -20.888  14.381  1.00  0.79           H  
ATOM   1978 2HB  HIS A 121     -13.515 -20.240  13.459  1.00  0.79           H  
ATOM   1979  HD2 HIS A 121     -11.722 -19.648  16.760  1.00  0.79           H  
ATOM   1980  HE1 HIS A 121     -15.342 -17.436  16.909  1.00  0.79           H  
ATOM   1981  HE2 HIS A 121     -13.104 -17.837  18.017  1.00  0.79           H  
ATOM   1982  N   ARG A 122     -13.902 -24.102  13.511  1.00  0.81           N  
ATOM   1983  CA  ARG A 122     -13.944 -25.050  12.414  1.00  0.81           C  
ATOM   1984  C   ARG A 122     -12.864 -24.838  11.373  1.00  0.81           C  
ATOM   1985  O   ARG A 122     -13.118 -25.053  10.198  1.00  0.81           O  
ATOM   1986  CB  ARG A 122     -15.284 -24.965  11.682  1.00  0.81           C  
ATOM   1987  CG  ARG A 122     -16.526 -25.247  12.505  1.00  0.81           C  
ATOM   1988  CD  ARG A 122     -17.770 -25.052  11.676  1.00  0.81           C  
ATOM   1989  NE  ARG A 122     -17.952 -26.062  10.624  1.00  0.81           N  
ATOM   1990  CZ  ARG A 122     -18.570 -27.244  10.786  1.00  0.81           C  
ATOM   1991  NH1 ARG A 122     -19.070 -27.599  11.952  1.00  0.81           N  
ATOM   1992  NH2 ARG A 122     -18.673 -28.026   9.744  1.00  0.81           N  
ATOM   1993  H   ARG A 122     -13.741 -24.495  14.435  1.00  0.81           H  
ATOM   1994  HA  ARG A 122     -13.827 -26.049  12.837  1.00  0.81           H  
ATOM   1995 1HB  ARG A 122     -15.410 -23.996  11.218  1.00  0.81           H  
ATOM   1996 2HB  ARG A 122     -15.281 -25.679  10.880  1.00  0.81           H  
ATOM   1997 1HG  ARG A 122     -16.499 -26.277  12.858  1.00  0.81           H  
ATOM   1998 2HG  ARG A 122     -16.563 -24.568  13.362  1.00  0.81           H  
ATOM   1999 1HD  ARG A 122     -18.640 -25.083  12.329  1.00  0.81           H  
ATOM   2000 2HD  ARG A 122     -17.721 -24.074  11.195  1.00  0.81           H  
ATOM   2001  HE  ARG A 122     -17.585 -25.877   9.673  1.00  0.81           H  
ATOM   2002 1HH1 ARG A 122     -18.987 -26.981  12.747  1.00  0.81           H  
ATOM   2003 2HH1 ARG A 122     -19.535 -28.489  12.051  1.00  0.81           H  
ATOM   2004 1HH2 ARG A 122     -18.275 -27.686   8.859  1.00  0.81           H  
ATOM   2005 2HH2 ARG A 122     -19.133 -28.919   9.813  1.00  0.81           H  
ATOM   2006  N   VAL A 123     -11.647 -24.485  11.777  1.00  0.82           N  
ATOM   2007  CA  VAL A 123     -10.578 -24.313  10.799  1.00  0.82           C  
ATOM   2008  C   VAL A 123      -9.447 -25.305  11.032  1.00  0.82           C  
ATOM   2009  O   VAL A 123      -8.885 -25.382  12.123  1.00  0.82           O  
ATOM   2010  CB  VAL A 123     -10.018 -22.878  10.852  1.00  0.82           C  
ATOM   2011  CG1 VAL A 123      -8.896 -22.703   9.817  1.00  0.82           C  
ATOM   2012  CG2 VAL A 123     -11.147 -21.908  10.654  1.00  0.82           C  
ATOM   2013  H   VAL A 123     -11.459 -24.301  12.756  1.00  0.82           H  
ATOM   2014  HA  VAL A 123     -10.979 -24.485   9.806  1.00  0.82           H  
ATOM   2015  HB  VAL A 123      -9.573 -22.702  11.831  1.00  0.82           H  
ATOM   2016 1HG1 VAL A 123      -8.497 -21.690   9.876  1.00  0.82           H  
ATOM   2017 2HG1 VAL A 123      -8.098 -23.417  10.021  1.00  0.82           H  
ATOM   2018 3HG1 VAL A 123      -9.296 -22.883   8.815  1.00  0.82           H  
ATOM   2019 1HG2 VAL A 123     -10.772 -20.888  10.710  1.00  0.82           H  
ATOM   2020 2HG2 VAL A 123     -11.608 -22.086   9.687  1.00  0.82           H  
ATOM   2021 3HG2 VAL A 123     -11.882 -22.057  11.431  1.00  0.82           H  
ATOM   2022  N   LEU A 124      -9.119 -26.061   9.992  1.00  0.82           N  
ATOM   2023  CA  LEU A 124      -8.048 -27.051  10.020  1.00  0.82           C  
ATOM   2024  C   LEU A 124      -6.800 -26.381   9.457  1.00  0.82           C  
ATOM   2025  O   LEU A 124      -6.864 -25.809   8.366  1.00  0.82           O  
ATOM   2026  CB  LEU A 124      -8.454 -28.270   9.183  1.00  0.82           C  
ATOM   2027  CG  LEU A 124      -7.476 -29.424   9.118  1.00  0.82           C  
ATOM   2028  CD1 LEU A 124      -7.347 -30.000  10.457  1.00  0.82           C  
ATOM   2029  CD2 LEU A 124      -7.990 -30.484   8.112  1.00  0.82           C  
ATOM   2030  H   LEU A 124      -9.641 -25.928   9.126  1.00  0.82           H  
ATOM   2031  HA  LEU A 124      -7.855 -27.357  11.050  1.00  0.82           H  
ATOM   2032 1HB  LEU A 124      -9.362 -28.648   9.568  1.00  0.82           H  
ATOM   2033 2HB  LEU A 124      -8.640 -27.938   8.160  1.00  0.82           H  
ATOM   2034  HG  LEU A 124      -6.507 -29.069   8.839  1.00  0.82           H  
ATOM   2035 1HD1 LEU A 124      -6.637 -30.830  10.434  1.00  0.82           H  
ATOM   2036 2HD1 LEU A 124      -6.990 -29.238  11.149  1.00  0.82           H  
ATOM   2037 3HD1 LEU A 124      -8.306 -30.354  10.775  1.00  0.82           H  
ATOM   2038 1HD2 LEU A 124      -7.292 -31.320   8.078  1.00  0.82           H  
ATOM   2039 2HD2 LEU A 124      -8.971 -30.849   8.428  1.00  0.82           H  
ATOM   2040 3HD2 LEU A 124      -8.076 -30.040   7.124  1.00  0.82           H  
ATOM   2041  N   HIS A 125      -5.681 -26.391  10.193  1.00  0.80           N  
ATOM   2042  CA  HIS A 125      -4.486 -25.678   9.722  1.00  0.80           C  
ATOM   2043  C   HIS A 125      -3.818 -26.423   8.550  1.00  0.80           C  
ATOM   2044  O   HIS A 125      -3.540 -25.827   7.509  1.00  0.80           O  
ATOM   2045  CB  HIS A 125      -3.481 -25.445  10.868  1.00  0.80           C  
ATOM   2046  CG  HIS A 125      -2.299 -24.607  10.445  1.00  0.80           C  
ATOM   2047  ND1 HIS A 125      -1.235 -25.123   9.735  1.00  0.80           N  
ATOM   2048  CD2 HIS A 125      -2.025 -23.282  10.628  1.00  0.80           C  
ATOM   2049  CE1 HIS A 125      -0.363 -24.137   9.488  1.00  0.80           C  
ATOM   2050  NE2 HIS A 125      -0.821 -23.024  10.016  1.00  0.80           N  
ATOM   2051  H   HIS A 125      -5.638 -26.911  11.082  1.00  0.80           H  
ATOM   2052  HA  HIS A 125      -4.779 -24.698   9.356  1.00  0.80           H  
ATOM   2053 1HB  HIS A 125      -3.985 -24.951  11.702  1.00  0.80           H  
ATOM   2054 2HB  HIS A 125      -3.110 -26.403  11.231  1.00  0.80           H  
ATOM   2055  HD2 HIS A 125      -2.642 -22.564  11.145  1.00  0.80           H  
ATOM   2056  HE1 HIS A 125       0.574 -24.220   8.940  1.00  0.80           H  
ATOM   2057  HE2 HIS A 125      -0.335 -22.106   9.957  1.00  0.80           H  
ATOM   2058  N   ARG A 126      -3.568 -27.726   8.739  1.00  0.77           N  
ATOM   2059  CA  ARG A 126      -2.974 -28.660   7.756  1.00  0.77           C  
ATOM   2060  C   ARG A 126      -1.488 -28.520   7.391  1.00  0.77           C  
ATOM   2061  O   ARG A 126      -0.992 -29.321   6.609  1.00  0.77           O  
ATOM   2062  CB  ARG A 126      -3.692 -28.567   6.408  1.00  0.77           C  
ATOM   2063  CG  ARG A 126      -5.155 -28.845   6.408  1.00  0.77           C  
ATOM   2064  CD  ARG A 126      -5.722 -28.635   5.091  1.00  0.77           C  
ATOM   2065  NE  ARG A 126      -5.322 -29.606   4.110  1.00  0.77           N  
ATOM   2066  CZ  ARG A 126      -5.137 -29.317   2.806  1.00  0.77           C  
ATOM   2067  NH1 ARG A 126      -5.231 -28.071   2.371  1.00  0.77           N  
ATOM   2068  NH2 ARG A 126      -4.862 -30.275   1.949  1.00  0.77           N  
ATOM   2069  H   ARG A 126      -3.804 -28.125   9.657  1.00  0.77           H  
ATOM   2070  HA  ARG A 126      -3.121 -29.664   8.159  1.00  0.77           H  
ATOM   2071 1HB  ARG A 126      -3.527 -27.601   5.941  1.00  0.77           H  
ATOM   2072 2HB  ARG A 126      -3.248 -29.303   5.739  1.00  0.77           H  
ATOM   2073 1HG  ARG A 126      -5.350 -29.862   6.735  1.00  0.77           H  
ATOM   2074 2HG  ARG A 126      -5.643 -28.132   7.060  1.00  0.77           H  
ATOM   2075 1HD  ARG A 126      -6.807 -28.638   5.159  1.00  0.77           H  
ATOM   2076 2HD  ARG A 126      -5.400 -27.693   4.755  1.00  0.77           H  
ATOM   2077  HE  ARG A 126      -5.239 -30.569   4.399  1.00  0.77           H  
ATOM   2078 1HH1 ARG A 126      -5.398 -27.288   3.027  1.00  0.77           H  
ATOM   2079 2HH1 ARG A 126      -5.087 -27.875   1.393  1.00  0.77           H  
ATOM   2080 1HH2 ARG A 126      -4.781 -31.233   2.268  1.00  0.77           H  
ATOM   2081 2HH2 ARG A 126      -4.737 -30.036   0.972  1.00  0.77           H  
ATOM   2082  N   ASP A 127      -0.739 -27.569   7.942  1.00  0.74           N  
ATOM   2083  CA  ASP A 127       0.683 -27.512   7.590  1.00  0.74           C  
ATOM   2084  C   ASP A 127       1.436 -27.016   8.804  1.00  0.74           C  
ATOM   2085  O   ASP A 127       2.296 -26.140   8.738  1.00  0.74           O  
ATOM   2086  CB  ASP A 127       0.936 -26.595   6.384  1.00  0.74           C  
ATOM   2087  CG  ASP A 127       2.370 -26.790   5.686  1.00  0.74           C  
ATOM   2088  OD1 ASP A 127       2.912 -27.917   5.668  1.00  0.74           O  
ATOM   2089  OD2 ASP A 127       2.911 -25.788   5.225  1.00  0.74           O  
ATOM   2090  H   ASP A 127      -1.121 -26.865   8.583  1.00  0.74           H  
ATOM   2091  HA  ASP A 127       1.040 -28.515   7.357  1.00  0.74           H  
ATOM   2092 1HB  ASP A 127       0.164 -26.782   5.641  1.00  0.74           H  
ATOM   2093 2HB  ASP A 127       0.835 -25.554   6.697  1.00  0.74           H  
ATOM   2094  N   LEU A 128       1.086 -27.550   9.945  1.00  0.72           N  
ATOM   2095  CA  LEU A 128       1.730 -27.112  11.156  1.00  0.72           C  
ATOM   2096  C   LEU A 128       3.152 -27.668  11.204  1.00  0.72           C  
ATOM   2097  O   LEU A 128       3.371 -28.872  11.094  1.00  0.72           O  
ATOM   2098  CB  LEU A 128       0.884 -27.561  12.335  1.00  0.72           C  
ATOM   2099  CG  LEU A 128       1.325 -27.187  13.692  1.00  0.72           C  
ATOM   2100  CD1 LEU A 128       1.247 -25.715  13.860  1.00  0.72           C  
ATOM   2101  CD2 LEU A 128       0.467 -27.881  14.673  1.00  0.72           C  
ATOM   2102  H   LEU A 128       0.374 -28.266   9.968  1.00  0.72           H  
ATOM   2103  HA  LEU A 128       1.780 -26.023  11.155  1.00  0.72           H  
ATOM   2104 1HB  LEU A 128      -0.119 -27.146  12.202  1.00  0.72           H  
ATOM   2105 2HB  LEU A 128       0.797 -28.626  12.299  1.00  0.72           H  
ATOM   2106  HG  LEU A 128       2.329 -27.483  13.828  1.00  0.72           H  
ATOM   2107 1HD1 LEU A 128       1.577 -25.451  14.865  1.00  0.72           H  
ATOM   2108 2HD1 LEU A 128       1.889 -25.230  13.122  1.00  0.72           H  
ATOM   2109 3HD1 LEU A 128       0.218 -25.396  13.715  1.00  0.72           H  
ATOM   2110 1HD2 LEU A 128       0.784 -27.615  15.664  1.00  0.72           H  
ATOM   2111 2HD2 LEU A 128      -0.561 -27.581  14.522  1.00  0.72           H  
ATOM   2112 3HD2 LEU A 128       0.548 -28.951  14.537  1.00  0.72           H  
ATOM   2113  N   LYS A 129       4.108 -26.767  11.334  1.00  0.70           N  
ATOM   2114  CA  LYS A 129       5.531 -27.080  11.361  1.00  0.70           C  
ATOM   2115  C   LYS A 129       6.260 -25.883  11.953  1.00  0.70           C  
ATOM   2116  O   LYS A 129       5.743 -24.778  11.869  1.00  0.70           O  
ATOM   2117  CB  LYS A 129       6.046 -27.397   9.955  1.00  0.70           C  
ATOM   2118  CG  LYS A 129       5.896 -26.310   8.966  1.00  0.70           C  
ATOM   2119  CD  LYS A 129       6.511 -26.727   7.670  1.00  0.70           C  
ATOM   2120  CE  LYS A 129       6.213 -25.757   6.547  1.00  0.70           C  
ATOM   2121  NZ  LYS A 129       6.938 -26.118   5.348  1.00  0.70           N  
ATOM   2122  H   LYS A 129       3.824 -25.801  11.411  1.00  0.70           H  
ATOM   2123  HA  LYS A 129       5.659 -27.959  11.983  1.00  0.70           H  
ATOM   2124 1HB  LYS A 129       7.084 -27.667   9.972  1.00  0.70           H  
ATOM   2125 2HB  LYS A 129       5.499 -28.255   9.561  1.00  0.70           H  
ATOM   2126 1HG  LYS A 129       4.841 -26.124   8.802  1.00  0.70           H  
ATOM   2127 2HG  LYS A 129       6.356 -25.405   9.322  1.00  0.70           H  
ATOM   2128 1HD  LYS A 129       7.593 -26.822   7.781  1.00  0.70           H  
ATOM   2129 2HD  LYS A 129       6.108 -27.692   7.399  1.00  0.70           H  
ATOM   2130 1HE  LYS A 129       5.158 -25.814   6.327  1.00  0.70           H  
ATOM   2131 2HE  LYS A 129       6.459 -24.743   6.827  1.00  0.70           H  
ATOM   2132 1HZ  LYS A 129       6.704 -25.491   4.600  1.00  0.70           H  
ATOM   2133 2HZ  LYS A 129       7.946 -26.054   5.560  1.00  0.70           H  
ATOM   2134 3HZ  LYS A 129       6.658 -27.075   5.109  1.00  0.70           H  
ATOM   2135  N   PRO A 130       7.488 -26.011  12.477  1.00  0.69           N  
ATOM   2136  CA  PRO A 130       8.265 -24.920  13.040  1.00  0.69           C  
ATOM   2137  C   PRO A 130       8.499 -23.763  12.055  1.00  0.69           C  
ATOM   2138  O   PRO A 130       8.697 -22.617  12.454  1.00  0.69           O  
ATOM   2139  CB  PRO A 130       9.569 -25.631  13.409  1.00  0.69           C  
ATOM   2140  CG  PRO A 130       9.199 -27.065  13.571  1.00  0.69           C  
ATOM   2141  CD  PRO A 130       8.189 -27.294  12.501  1.00  0.69           C  
ATOM   2142  HA  PRO A 130       7.750 -24.556  13.935  1.00  0.69           H  
ATOM   2143 1HB  PRO A 130      10.293 -25.509  12.621  1.00  0.69           H  
ATOM   2144 2HB  PRO A 130      10.001 -25.194  14.315  1.00  0.69           H  
ATOM   2145 1HG  PRO A 130      10.091 -27.700  13.446  1.00  0.69           H  
ATOM   2146 2HG  PRO A 130       8.821 -27.252  14.576  1.00  0.69           H  
ATOM   2147 1HD  PRO A 130       8.722 -27.449  11.553  1.00  0.69           H  
ATOM   2148 2HD  PRO A 130       7.582 -28.126  12.754  1.00  0.69           H  
ATOM   2149  N   GLN A 131       8.442 -24.043  10.754  1.00  0.68           N  
ATOM   2150  CA  GLN A 131       8.647 -22.991   9.759  1.00  0.68           C  
ATOM   2151  C   GLN A 131       7.432 -22.064   9.654  1.00  0.68           C  
ATOM   2152  O   GLN A 131       7.545 -20.942   9.164  1.00  0.68           O  
ATOM   2153  CB  GLN A 131       8.948 -23.597   8.390  1.00  0.68           C  
ATOM   2154  CG  GLN A 131      10.286 -24.336   8.295  1.00  0.68           C  
ATOM   2155  CD  GLN A 131      10.532 -25.015   6.907  1.00  0.68           C  
ATOM   2156  OE1 GLN A 131       9.610 -25.484   6.194  1.00  0.68           O  
ATOM   2157  NE2 GLN A 131      11.803 -25.058   6.515  1.00  0.68           N  
ATOM   2158  H   GLN A 131       8.278 -24.987  10.445  1.00  0.68           H  
ATOM   2159  HA  GLN A 131       9.503 -22.388  10.067  1.00  0.68           H  
ATOM   2160 1HB  GLN A 131       8.184 -24.293   8.153  1.00  0.68           H  
ATOM   2161 2HB  GLN A 131       8.931 -22.814   7.632  1.00  0.68           H  
ATOM   2162 1HG  GLN A 131      11.091 -23.622   8.475  1.00  0.68           H  
ATOM   2163 2HG  GLN A 131      10.304 -25.113   9.061  1.00  0.68           H  
ATOM   2164 1HE2 GLN A 131      12.043 -25.474   5.635  1.00  0.68           H  
ATOM   2165 2HE2 GLN A 131      12.522 -24.670   7.090  1.00  0.68           H  
ATOM   2166  N   ASN A 132       6.261 -22.554  10.079  1.00  0.69           N  
ATOM   2167  CA  ASN A 132       5.017 -21.798  10.028  1.00  0.69           C  
ATOM   2168  C   ASN A 132       4.640 -21.260  11.399  1.00  0.69           C  
ATOM   2169  O   ASN A 132       3.495 -20.845  11.610  1.00  0.69           O  
ATOM   2170  CB  ASN A 132       3.870 -22.625   9.467  1.00  0.69           C  
ATOM   2171  CG  ASN A 132       4.005 -22.918   7.961  1.00  0.69           C  
ATOM   2172  OD1 ASN A 132       4.547 -22.104   7.209  1.00  0.69           O  
ATOM   2173  ND2 ASN A 132       3.479 -24.032   7.525  1.00  0.69           N  
ATOM   2174  H   ASN A 132       6.225 -23.471  10.516  1.00  0.69           H  
ATOM   2175  HA  ASN A 132       5.161 -20.934   9.377  1.00  0.69           H  
ATOM   2176 1HB  ASN A 132       3.816 -23.578  10.003  1.00  0.69           H  
ATOM   2177 2HB  ASN A 132       2.925 -22.102   9.636  1.00  0.69           H  
ATOM   2178 1HD2 ASN A 132       3.469 -24.298   6.537  1.00  0.69           H  
ATOM   2179 2HD2 ASN A 132       3.041 -24.674   8.155  1.00  0.69           H  
ATOM   2180  N   LEU A 133       5.571 -21.331  12.351  1.00  0.70           N  
ATOM   2181  CA  LEU A 133       5.305 -20.837  13.692  1.00  0.70           C  
ATOM   2182  C   LEU A 133       6.233 -19.699  13.992  1.00  0.70           C  
ATOM   2183  O   LEU A 133       7.443 -19.820  13.812  1.00  0.70           O  
ATOM   2184  CB  LEU A 133       5.462 -21.957  14.692  1.00  0.70           C  
ATOM   2185  CG  LEU A 133       4.542 -23.067  14.451  1.00  0.70           C  
ATOM   2186  CD1 LEU A 133       4.817 -24.166  15.389  1.00  0.70           C  
ATOM   2187  CD2 LEU A 133       3.207 -22.531  14.574  1.00  0.70           C  
ATOM   2188  H   LEU A 133       6.500 -21.704  12.152  1.00  0.70           H  
ATOM   2189  HA  LEU A 133       4.284 -20.462  13.740  1.00  0.70           H  
ATOM   2190 1HB  LEU A 133       6.476 -22.335  14.653  1.00  0.70           H  
ATOM   2191 2HB  LEU A 133       5.257 -21.564  15.674  1.00  0.70           H  
ATOM   2192  HG  LEU A 133       4.658 -23.447  13.463  1.00  0.70           H  
ATOM   2193 1HD1 LEU A 133       4.105 -24.958  15.205  1.00  0.70           H  
ATOM   2194 2HD1 LEU A 133       5.821 -24.530  15.237  1.00  0.70           H  
ATOM   2195 3HD1 LEU A 133       4.718 -23.814  16.385  1.00  0.70           H  
ATOM   2196 1HD2 LEU A 133       2.491 -23.301  14.396  1.00  0.70           H  
ATOM   2197 2HD2 LEU A 133       3.070 -22.116  15.546  1.00  0.70           H  
ATOM   2198 3HD2 LEU A 133       3.080 -21.752  13.851  1.00  0.70           H  
ATOM   2199  N   LEU A 134       5.678 -18.578  14.409  1.00  0.73           N  
ATOM   2200  CA  LEU A 134       6.521 -17.414  14.589  1.00  0.73           C  
ATOM   2201  C   LEU A 134       6.644 -16.948  16.034  1.00  0.73           C  
ATOM   2202  O   LEU A 134       5.662 -16.909  16.764  1.00  0.73           O  
ATOM   2203  CB  LEU A 134       5.981 -16.324  13.697  1.00  0.73           C  
ATOM   2204  CG  LEU A 134       5.851 -16.656  12.201  1.00  0.73           C  
ATOM   2205  CD1 LEU A 134       5.255 -15.461  11.493  1.00  0.73           C  
ATOM   2206  CD2 LEU A 134       7.191 -17.022  11.631  1.00  0.73           C  
ATOM   2207  H   LEU A 134       4.671 -18.542  14.580  1.00  0.73           H  
ATOM   2208  HA  LEU A 134       7.514 -17.654  14.251  1.00  0.73           H  
ATOM   2209 1HB  LEU A 134       4.993 -16.068  14.043  1.00  0.73           H  
ATOM   2210 2HB  LEU A 134       6.638 -15.497  13.775  1.00  0.73           H  
ATOM   2211  HG  LEU A 134       5.164 -17.497  12.072  1.00  0.73           H  
ATOM   2212 1HD1 LEU A 134       5.134 -15.691  10.434  1.00  0.73           H  
ATOM   2213 2HD1 LEU A 134       4.303 -15.236  11.921  1.00  0.73           H  
ATOM   2214 3HD1 LEU A 134       5.911 -14.605  11.602  1.00  0.73           H  
ATOM   2215 1HD2 LEU A 134       7.084 -17.257  10.572  1.00  0.73           H  
ATOM   2216 2HD2 LEU A 134       7.884 -16.187  11.753  1.00  0.73           H  
ATOM   2217 3HD2 LEU A 134       7.570 -17.883  12.147  1.00  0.73           H  
ATOM   2218  N   ILE A 135       7.855 -16.552  16.422  1.00  0.75           N  
ATOM   2219  CA  ILE A 135       8.187 -16.095  17.772  1.00  0.75           C  
ATOM   2220  C   ILE A 135       8.451 -14.584  17.844  1.00  0.75           C  
ATOM   2221  O   ILE A 135       9.126 -14.005  16.976  1.00  0.75           O  
ATOM   2222  CB  ILE A 135       9.414 -16.871  18.287  1.00  0.75           C  
ATOM   2223  CG1 ILE A 135       9.102 -18.343  18.338  1.00  0.75           C  
ATOM   2224  CG2 ILE A 135       9.822 -16.390  19.698  1.00  0.75           C  
ATOM   2225  CD1 ILE A 135      10.319 -19.152  18.495  1.00  0.75           C  
ATOM   2226  H   ILE A 135       8.624 -16.618  15.767  1.00  0.75           H  
ATOM   2227  HA  ILE A 135       7.351 -16.323  18.415  1.00  0.75           H  
ATOM   2228  HB  ILE A 135      10.252 -16.729  17.608  1.00  0.75           H  
ATOM   2229 1HG1 ILE A 135       8.446 -18.534  19.187  1.00  0.75           H  
ATOM   2230 2HG1 ILE A 135       8.596 -18.654  17.427  1.00  0.75           H  
ATOM   2231 1HG2 ILE A 135      10.688 -16.956  20.040  1.00  0.75           H  
ATOM   2232 2HG2 ILE A 135      10.077 -15.336  19.669  1.00  0.75           H  
ATOM   2233 3HG2 ILE A 135       8.990 -16.542  20.392  1.00  0.75           H  
ATOM   2234 1HD1 ILE A 135      10.054 -20.189  18.546  1.00  0.75           H  
ATOM   2235 2HD1 ILE A 135      10.963 -18.972  17.635  1.00  0.75           H  
ATOM   2236 3HD1 ILE A 135      10.833 -18.863  19.393  1.00  0.75           H  
ATOM   2237  N   ASN A 136       7.870 -13.928  18.846  1.00  0.78           N  
ATOM   2238  CA  ASN A 136       8.082 -12.495  18.997  1.00  0.78           C  
ATOM   2239  C   ASN A 136       9.116 -12.195  20.078  1.00  0.78           C  
ATOM   2240  O   ASN A 136       9.530 -13.065  20.843  1.00  0.78           O  
ATOM   2241  CB  ASN A 136       6.779 -11.787  19.326  1.00  0.78           C  
ATOM   2242  CG  ASN A 136       6.725 -10.346  18.819  1.00  0.78           C  
ATOM   2243  OD1 ASN A 136       7.738  -9.798  18.359  1.00  0.78           O  
ATOM   2244  ND2 ASN A 136       5.573  -9.736  18.898  1.00  0.78           N  
ATOM   2245  H   ASN A 136       7.300 -14.452  19.519  1.00  0.78           H  
ATOM   2246  HA  ASN A 136       8.464 -12.095  18.060  1.00  0.78           H  
ATOM   2247 1HB  ASN A 136       5.934 -12.347  18.961  1.00  0.78           H  
ATOM   2248 2HB  ASN A 136       6.677 -11.758  20.410  1.00  0.78           H  
ATOM   2249 1HD2 ASN A 136       5.482  -8.791  18.579  1.00  0.78           H  
ATOM   2250 2HD2 ASN A 136       4.785 -10.209  19.289  1.00  0.78           H  
ATOM   2251  N   ALA A 137       9.476 -10.926  20.182  1.00  0.79           N  
ATOM   2252  CA  ALA A 137      10.432 -10.433  21.166  1.00  0.79           C  
ATOM   2253  C   ALA A 137       9.983 -10.706  22.598  1.00  0.79           C  
ATOM   2254  O   ALA A 137      10.806 -10.897  23.490  1.00  0.79           O  
ATOM   2255  CB  ALA A 137      10.648  -8.952  20.969  1.00  0.79           C  
ATOM   2256  H   ALA A 137       9.078 -10.282  19.510  1.00  0.79           H  
ATOM   2257  HA  ALA A 137      11.374 -10.948  21.009  1.00  0.79           H  
ATOM   2258 1HB  ALA A 137      11.386  -8.596  21.684  1.00  0.79           H  
ATOM   2259 2HB  ALA A 137      11.007  -8.769  19.962  1.00  0.79           H  
ATOM   2260 3HB  ALA A 137       9.709  -8.425  21.122  1.00  0.79           H  
ATOM   2261  N   ASP A 138       8.668 -10.716  22.823  1.00  0.79           N  
ATOM   2262  CA  ASP A 138       8.112 -10.939  24.155  1.00  0.79           C  
ATOM   2263  C   ASP A 138       8.025 -12.419  24.525  1.00  0.79           C  
ATOM   2264  O   ASP A 138       7.525 -12.777  25.592  1.00  0.79           O  
ATOM   2265  CB  ASP A 138       6.729 -10.284  24.250  1.00  0.79           C  
ATOM   2266  CG  ASP A 138       5.626 -10.900  23.337  1.00  0.79           C  
ATOM   2267  OD1 ASP A 138       5.826 -11.951  22.736  1.00  0.79           O  
ATOM   2268  OD2 ASP A 138       4.592 -10.284  23.239  1.00  0.79           O  
ATOM   2269  H   ASP A 138       8.044 -10.558  22.048  1.00  0.79           H  
ATOM   2270  HA  ASP A 138       8.767 -10.453  24.880  1.00  0.79           H  
ATOM   2271 1HB  ASP A 138       6.383 -10.343  25.283  1.00  0.79           H  
ATOM   2272 2HB  ASP A 138       6.822  -9.225  24.005  1.00  0.79           H  
ATOM   2273  N   GLY A 139       8.515 -13.280  23.642  1.00  0.77           N  
ATOM   2274  CA  GLY A 139       8.528 -14.703  23.868  1.00  0.77           C  
ATOM   2275  C   GLY A 139       7.302 -15.470  23.406  1.00  0.77           C  
ATOM   2276  O   GLY A 139       7.278 -16.703  23.493  1.00  0.77           O  
ATOM   2277  H   GLY A 139       8.906 -12.949  22.763  1.00  0.77           H  
ATOM   2278 1HA  GLY A 139       9.386 -15.094  23.331  1.00  0.77           H  
ATOM   2279 2HA  GLY A 139       8.676 -14.881  24.930  1.00  0.77           H  
ATOM   2280  N   SER A 140       6.276 -14.780  22.942  1.00  0.74           N  
ATOM   2281  CA  SER A 140       5.109 -15.515  22.502  1.00  0.74           C  
ATOM   2282  C   SER A 140       5.383 -16.247  21.200  1.00  0.74           C  
ATOM   2283  O   SER A 140       6.248 -15.841  20.419  1.00  0.74           O  
ATOM   2284  CB  SER A 140       3.931 -14.574  22.355  1.00  0.74           C  
ATOM   2285  OG  SER A 140       4.154 -13.632  21.338  1.00  0.74           O  
ATOM   2286  H   SER A 140       6.289 -13.751  22.894  1.00  0.74           H  
ATOM   2287  HA  SER A 140       4.863 -16.250  23.264  1.00  0.74           H  
ATOM   2288 1HB  SER A 140       3.035 -15.157  22.125  1.00  0.74           H  
ATOM   2289 2HB  SER A 140       3.754 -14.056  23.298  1.00  0.74           H  
ATOM   2290  HG  SER A 140       4.744 -12.951  21.758  1.00  0.74           H  
ATOM   2291  N   ILE A 141       4.580 -17.274  20.919  1.00  0.71           N  
ATOM   2292  CA  ILE A 141       4.673 -17.982  19.641  1.00  0.71           C  
ATOM   2293  C   ILE A 141       3.287 -18.017  19.004  1.00  0.71           C  
ATOM   2294  O   ILE A 141       2.295 -18.275  19.685  1.00  0.71           O  
ATOM   2295  CB  ILE A 141       5.229 -19.417  19.812  1.00  0.71           C  
ATOM   2296  CG1 ILE A 141       5.455 -20.074  18.460  1.00  0.71           C  
ATOM   2297  CG2 ILE A 141       4.288 -20.260  20.624  1.00  0.71           C  
ATOM   2298  CD1 ILE A 141       6.309 -21.314  18.563  1.00  0.71           C  
ATOM   2299  H   ILE A 141       3.907 -17.560  21.625  1.00  0.71           H  
ATOM   2300  HA  ILE A 141       5.342 -17.438  18.995  1.00  0.71           H  
ATOM   2301  HB  ILE A 141       6.191 -19.363  20.309  1.00  0.71           H  
ATOM   2302 1HG1 ILE A 141       4.496 -20.333  18.023  1.00  0.71           H  
ATOM   2303 2HG1 ILE A 141       5.954 -19.367  17.798  1.00  0.71           H  
ATOM   2304 1HG2 ILE A 141       4.696 -21.264  20.749  1.00  0.71           H  
ATOM   2305 2HG2 ILE A 141       4.170 -19.802  21.580  1.00  0.71           H  
ATOM   2306 3HG2 ILE A 141       3.320 -20.324  20.122  1.00  0.71           H  
ATOM   2307 1HD1 ILE A 141       6.446 -21.739  17.586  1.00  0.71           H  
ATOM   2308 2HD1 ILE A 141       7.278 -21.048  18.982  1.00  0.71           H  
ATOM   2309 3HD1 ILE A 141       5.822 -22.043  19.209  1.00  0.71           H  
ATOM   2310  N   LYS A 142       3.223 -17.771  17.698  1.00  0.71           N  
ATOM   2311  CA  LYS A 142       1.948 -17.704  17.008  1.00  0.71           C  
ATOM   2312  C   LYS A 142       1.855 -18.605  15.774  1.00  0.71           C  
ATOM   2313  O   LYS A 142       2.852 -18.856  15.085  1.00  0.71           O  
ATOM   2314  CB  LYS A 142       1.704 -16.260  16.576  1.00  0.71           C  
ATOM   2315  CG  LYS A 142       1.675 -15.241  17.712  1.00  0.71           C  
ATOM   2316  CD  LYS A 142       1.242 -13.854  17.238  1.00  0.71           C  
ATOM   2317  CE  LYS A 142       1.369 -12.827  18.372  1.00  0.71           C  
ATOM   2318  NZ  LYS A 142       0.846 -11.488  17.982  1.00  0.71           N  
ATOM   2319  H   LYS A 142       4.080 -17.569  17.201  1.00  0.71           H  
ATOM   2320  HA  LYS A 142       1.180 -18.011  17.707  1.00  0.71           H  
ATOM   2321 1HB  LYS A 142       2.484 -15.958  15.877  1.00  0.71           H  
ATOM   2322 2HB  LYS A 142       0.752 -16.206  16.059  1.00  0.71           H  
ATOM   2323 1HG  LYS A 142       0.994 -15.575  18.484  1.00  0.71           H  
ATOM   2324 2HG  LYS A 142       2.671 -15.158  18.147  1.00  0.71           H  
ATOM   2325 1HD  LYS A 142       1.832 -13.541  16.389  1.00  0.71           H  
ATOM   2326 2HD  LYS A 142       0.192 -13.897  16.936  1.00  0.71           H  
ATOM   2327 1HE  LYS A 142       0.834 -13.172  19.236  1.00  0.71           H  
ATOM   2328 2HE  LYS A 142       2.422 -12.726  18.639  1.00  0.71           H  
ATOM   2329 1HZ  LYS A 142       0.946 -10.834  18.736  1.00  0.71           H  
ATOM   2330 2HZ  LYS A 142       1.351 -11.130  17.180  1.00  0.71           H  
ATOM   2331 3HZ  LYS A 142      -0.138 -11.548  17.738  1.00  0.71           H  
ATOM   2332  N   LEU A 143       0.636 -19.031  15.441  1.00  0.73           N  
ATOM   2333  CA  LEU A 143       0.442 -19.828  14.227  1.00  0.73           C  
ATOM   2334  C   LEU A 143       0.409 -18.899  13.009  1.00  0.73           C  
ATOM   2335  O   LEU A 143      -0.173 -17.814  13.068  1.00  0.73           O  
ATOM   2336  CB  LEU A 143      -0.898 -20.572  14.241  1.00  0.73           C  
ATOM   2337  CG  LEU A 143      -1.234 -21.577  15.375  1.00  0.73           C  
ATOM   2338  CD1 LEU A 143      -2.641 -22.089  15.129  1.00  0.73           C  
ATOM   2339  CD2 LEU A 143      -0.267 -22.709  15.411  1.00  0.73           C  
ATOM   2340  H   LEU A 143      -0.146 -18.811  16.059  1.00  0.73           H  
ATOM   2341  HA  LEU A 143       1.260 -20.525  14.115  1.00  0.73           H  
ATOM   2342 1HB  LEU A 143      -1.685 -19.822  14.255  1.00  0.73           H  
ATOM   2343 2HB  LEU A 143      -0.981 -21.117  13.299  1.00  0.73           H  
ATOM   2344  HG  LEU A 143      -1.221 -21.059  16.341  1.00  0.73           H  
ATOM   2345 1HD1 LEU A 143      -2.908 -22.778  15.910  1.00  0.73           H  
ATOM   2346 2HD1 LEU A 143      -3.331 -21.262  15.126  1.00  0.73           H  
ATOM   2347 3HD1 LEU A 143      -2.682 -22.601  14.167  1.00  0.73           H  
ATOM   2348 1HD2 LEU A 143      -0.538 -23.404  16.211  1.00  0.73           H  
ATOM   2349 2HD2 LEU A 143      -0.283 -23.224  14.456  1.00  0.73           H  
ATOM   2350 3HD2 LEU A 143       0.706 -22.309  15.600  1.00  0.73           H  
ATOM   2351  N   ALA A 144       0.962 -19.328  11.877  1.00  0.77           N  
ATOM   2352  CA  ALA A 144       0.952 -18.484  10.682  1.00  0.77           C  
ATOM   2353  C   ALA A 144       0.744 -19.280   9.403  1.00  0.77           C  
ATOM   2354  O   ALA A 144       0.666 -20.512   9.421  1.00  0.77           O  
ATOM   2355  CB  ALA A 144       2.265 -17.724  10.572  1.00  0.77           C  
ATOM   2356  H   ALA A 144       1.486 -20.201  11.851  1.00  0.77           H  
ATOM   2357  HA  ALA A 144       0.130 -17.774  10.776  1.00  0.77           H  
ATOM   2358 1HB  ALA A 144       2.251 -17.070   9.702  1.00  0.77           H  
ATOM   2359 2HB  ALA A 144       2.411 -17.133  11.467  1.00  0.77           H  
ATOM   2360 3HB  ALA A 144       3.086 -18.436  10.473  1.00  0.77           H  
ATOM   2361  N   ASP A 145       0.605 -18.548   8.291  1.00  0.83           N  
ATOM   2362  CA  ASP A 145       0.455 -19.132   6.958  1.00  0.83           C  
ATOM   2363  C   ASP A 145      -0.720 -20.086   6.794  1.00  0.83           C  
ATOM   2364  O   ASP A 145      -0.573 -21.281   6.542  1.00  0.83           O  
ATOM   2365  CB  ASP A 145       1.768 -19.748   6.487  1.00  0.83           C  
ATOM   2366  CG  ASP A 145       2.819 -18.630   6.228  1.00  0.83           C  
ATOM   2367  OD1 ASP A 145       2.412 -17.475   6.171  1.00  0.83           O  
ATOM   2368  OD2 ASP A 145       3.963 -18.917   6.040  1.00  0.83           O  
ATOM   2369  H   ASP A 145       0.639 -17.543   8.373  1.00  0.83           H  
ATOM   2370  HA  ASP A 145       0.264 -18.305   6.275  1.00  0.83           H  
ATOM   2371 1HB  ASP A 145       2.157 -20.438   7.240  1.00  0.83           H  
ATOM   2372 2HB  ASP A 145       1.610 -20.316   5.570  1.00  0.83           H  
ATOM   2373  N   PHE A 146      -1.904 -19.500   6.874  1.00  0.90           N  
ATOM   2374  CA  PHE A 146      -3.180 -20.189   6.779  1.00  0.90           C  
ATOM   2375  C   PHE A 146      -3.674 -20.361   5.340  1.00  0.90           C  
ATOM   2376  O   PHE A 146      -4.801 -20.779   5.128  1.00  0.90           O  
ATOM   2377  CB  PHE A 146      -4.216 -19.413   7.601  1.00  0.90           C  
ATOM   2378  CG  PHE A 146      -4.070 -19.626   9.083  1.00  0.90           C  
ATOM   2379  CD1 PHE A 146      -3.145 -18.916   9.827  1.00  0.90           C  
ATOM   2380  CD2 PHE A 146      -4.898 -20.528   9.743  1.00  0.90           C  
ATOM   2381  CE1 PHE A 146      -3.034 -19.122  11.182  1.00  0.90           C  
ATOM   2382  CE2 PHE A 146      -4.797 -20.729  11.092  1.00  0.90           C  
ATOM   2383  CZ  PHE A 146      -3.862 -20.031  11.819  1.00  0.90           C  
ATOM   2384  H   PHE A 146      -1.925 -18.504   7.046  1.00  0.90           H  
ATOM   2385  HA  PHE A 146      -3.059 -21.181   7.220  1.00  0.90           H  
ATOM   2386 1HB  PHE A 146      -4.118 -18.345   7.397  1.00  0.90           H  
ATOM   2387 2HB  PHE A 146      -5.220 -19.709   7.307  1.00  0.90           H  
ATOM   2388  HD1 PHE A 146      -2.495 -18.198   9.328  1.00  0.90           H  
ATOM   2389  HD2 PHE A 146      -5.637 -21.078   9.179  1.00  0.90           H  
ATOM   2390  HE1 PHE A 146      -2.293 -18.563  11.750  1.00  0.90           H  
ATOM   2391  HE2 PHE A 146      -5.456 -21.443  11.581  1.00  0.90           H  
ATOM   2392  HZ  PHE A 146      -3.779 -20.193  12.890  1.00  0.90           H  
ATOM   2393  N   GLY A 147      -2.811 -20.129   4.353  1.00  0.97           N  
ATOM   2394  CA  GLY A 147      -3.169 -20.288   2.936  1.00  0.97           C  
ATOM   2395  C   GLY A 147      -3.695 -21.685   2.601  1.00  0.97           C  
ATOM   2396  O   GLY A 147      -4.547 -21.850   1.725  1.00  0.97           O  
ATOM   2397  H   GLY A 147      -1.888 -19.800   4.589  1.00  0.97           H  
ATOM   2398 1HA  GLY A 147      -3.917 -19.553   2.672  1.00  0.97           H  
ATOM   2399 2HA  GLY A 147      -2.296 -20.070   2.321  1.00  0.97           H  
ATOM   2400  N   LEU A 148      -3.184 -22.696   3.295  1.00  1.03           N  
ATOM   2401  CA  LEU A 148      -3.623 -24.063   3.074  1.00  1.03           C  
ATOM   2402  C   LEU A 148      -4.733 -24.460   4.048  1.00  1.03           C  
ATOM   2403  O   LEU A 148      -5.282 -25.558   3.959  1.00  1.03           O  
ATOM   2404  CB  LEU A 148      -2.441 -25.019   3.230  1.00  1.03           C  
ATOM   2405  CG  LEU A 148      -1.289 -24.809   2.242  1.00  1.03           C  
ATOM   2406  CD1 LEU A 148      -0.164 -25.776   2.590  1.00  1.03           C  
ATOM   2407  CD2 LEU A 148      -1.800 -25.019   0.819  1.00  1.03           C  
ATOM   2408  H   LEU A 148      -2.485 -22.507   4.000  1.00  1.03           H  
ATOM   2409  HA  LEU A 148      -4.006 -24.147   2.059  1.00  1.03           H  
ATOM   2410 1HB  LEU A 148      -2.040 -24.906   4.241  1.00  1.03           H  
ATOM   2411 2HB  LEU A 148      -2.797 -26.044   3.119  1.00  1.03           H  
ATOM   2412  HG  LEU A 148      -0.899 -23.794   2.334  1.00  1.03           H  
ATOM   2413 1HD1 LEU A 148       0.671 -25.640   1.904  1.00  1.03           H  
ATOM   2414 2HD1 LEU A 148       0.175 -25.580   3.603  1.00  1.03           H  
ATOM   2415 3HD1 LEU A 148      -0.517 -26.798   2.526  1.00  1.03           H  
ATOM   2416 1HD2 LEU A 148      -0.982 -24.870   0.110  1.00  1.03           H  
ATOM   2417 2HD2 LEU A 148      -2.188 -26.027   0.716  1.00  1.03           H  
ATOM   2418 3HD2 LEU A 148      -2.595 -24.302   0.607  1.00  1.03           H  
ATOM   2419  N   ALA A 149      -5.057 -23.580   4.997  1.00  1.12           N  
ATOM   2420  CA  ALA A 149      -6.042 -23.902   6.016  1.00  1.12           C  
ATOM   2421  C   ALA A 149      -7.416 -23.915   5.405  1.00  1.12           C  
ATOM   2422  O   ALA A 149      -7.690 -23.170   4.456  1.00  1.12           O  
ATOM   2423  CB  ALA A 149      -5.985 -22.927   7.168  1.00  1.12           C  
ATOM   2424  H   ALA A 149      -4.652 -22.654   5.007  1.00  1.12           H  
ATOM   2425  HA  ALA A 149      -5.822 -24.902   6.387  1.00  1.12           H  
ATOM   2426 1HB  ALA A 149      -6.715 -23.217   7.913  1.00  1.12           H  
ATOM   2427 2HB  ALA A 149      -4.986 -22.948   7.603  1.00  1.12           H  
ATOM   2428 3HB  ALA A 149      -6.209 -21.933   6.813  1.00  1.12           H  
ATOM   2429  N   ARG A 150      -8.292 -24.743   5.951  1.00  1.25           N  
ATOM   2430  CA  ARG A 150      -9.640 -24.825   5.412  1.00  1.25           C  
ATOM   2431  C   ARG A 150     -10.697 -24.857   6.492  1.00  1.25           C  
ATOM   2432  O   ARG A 150     -10.494 -25.429   7.563  1.00  1.25           O  
ATOM   2433  CB  ARG A 150      -9.778 -26.078   4.546  1.00  1.25           C  
ATOM   2434  CG  ARG A 150      -8.875 -26.111   3.293  1.00  1.25           C  
ATOM   2435  CD  ARG A 150      -9.302 -25.117   2.251  1.00  1.25           C  
ATOM   2436  NE  ARG A 150      -8.484 -25.213   1.045  1.00  1.25           N  
ATOM   2437  CZ  ARG A 150      -7.327 -24.527   0.840  1.00  1.25           C  
ATOM   2438  NH1 ARG A 150      -6.884 -23.679   1.740  1.00  1.25           N  
ATOM   2439  NH2 ARG A 150      -6.643 -24.716  -0.275  1.00  1.25           N  
ATOM   2440  H   ARG A 150      -7.993 -25.306   6.748  1.00  1.25           H  
ATOM   2441  HA  ARG A 150      -9.818 -23.948   4.789  1.00  1.25           H  
ATOM   2442 1HB  ARG A 150      -9.537 -26.953   5.148  1.00  1.25           H  
ATOM   2443 2HB  ARG A 150     -10.816 -26.182   4.222  1.00  1.25           H  
ATOM   2444 1HG  ARG A 150      -7.842 -25.920   3.557  1.00  1.25           H  
ATOM   2445 2HG  ARG A 150      -8.943 -27.102   2.843  1.00  1.25           H  
ATOM   2446 1HD  ARG A 150     -10.340 -25.303   1.976  1.00  1.25           H  
ATOM   2447 2HD  ARG A 150      -9.210 -24.106   2.644  1.00  1.25           H  
ATOM   2448  HE  ARG A 150      -8.782 -25.855   0.327  1.00  1.25           H  
ATOM   2449 1HH1 ARG A 150      -7.387 -23.524   2.625  1.00  1.25           H  
ATOM   2450 2HH1 ARG A 150      -6.006 -23.155   1.601  1.00  1.25           H  
ATOM   2451 1HH2 ARG A 150      -6.981 -25.365  -0.969  1.00  1.25           H  
ATOM   2452 2HH2 ARG A 150      -5.777 -24.220  -0.428  1.00  1.25           H  
ATOM   2453  N   ALA A 151     -11.847 -24.259   6.212  1.00  1.46           N  
ATOM   2454  CA  ALA A 151     -12.943 -24.368   7.157  1.00  1.46           C  
ATOM   2455  C   ALA A 151     -13.603 -25.732   6.972  1.00  1.46           C  
ATOM   2456  O   ALA A 151     -13.631 -26.248   5.853  1.00  1.46           O  
ATOM   2457  CB  ALA A 151     -13.946 -23.248   6.983  1.00  1.46           C  
ATOM   2458  H   ALA A 151     -11.976 -23.766   5.340  1.00  1.46           H  
ATOM   2459  HA  ALA A 151     -12.533 -24.302   8.148  1.00  1.46           H  
ATOM   2460 1HB  ALA A 151     -14.738 -23.370   7.725  1.00  1.46           H  
ATOM   2461 2HB  ALA A 151     -13.458 -22.295   7.131  1.00  1.46           H  
ATOM   2462 3HB  ALA A 151     -14.373 -23.290   5.984  1.00  1.46           H  
ATOM   2463  N   PHE A 152     -14.190 -26.291   8.024  1.00  1.79           N  
ATOM   2464  CA  PHE A 152     -14.883 -27.565   7.858  1.00  1.79           C  
ATOM   2465  C   PHE A 152     -16.292 -27.425   7.309  1.00  1.79           C  
ATOM   2466  O   PHE A 152     -17.100 -26.606   7.763  1.00  1.79           O  
ATOM   2467  CB  PHE A 152     -14.970 -28.363   9.160  1.00  1.79           C  
ATOM   2468  CG  PHE A 152     -13.704 -29.007   9.605  1.00  1.79           C  
ATOM   2469  CD1 PHE A 152     -12.871 -28.403  10.512  1.00  1.79           C  
ATOM   2470  CD2 PHE A 152     -13.354 -30.246   9.110  1.00  1.79           C  
ATOM   2471  CE1 PHE A 152     -11.720 -29.014  10.926  1.00  1.79           C  
ATOM   2472  CE2 PHE A 152     -12.207 -30.863   9.517  1.00  1.79           C  
ATOM   2473  CZ  PHE A 152     -11.390 -30.253  10.426  1.00  1.79           C  
ATOM   2474  H   PHE A 152     -14.109 -25.841   8.930  1.00  1.79           H  
ATOM   2475  HA  PHE A 152     -14.308 -28.162   7.149  1.00  1.79           H  
ATOM   2476 1HB  PHE A 152     -15.313 -27.722   9.956  1.00  1.79           H  
ATOM   2477 2HB  PHE A 152     -15.716 -29.144   9.043  1.00  1.79           H  
ATOM   2478  HD1 PHE A 152     -13.137 -27.446  10.899  1.00  1.79           H  
ATOM   2479  HD2 PHE A 152     -14.007 -30.740   8.386  1.00  1.79           H  
ATOM   2480  HE1 PHE A 152     -11.073 -28.515  11.647  1.00  1.79           H  
ATOM   2481  HE2 PHE A 152     -11.953 -31.838   9.113  1.00  1.79           H  
ATOM   2482  HZ  PHE A 152     -10.487 -30.744  10.742  1.00  1.79           H  
ATOM   2483  N   GLY A 153     -16.605 -28.330   6.395  1.00  2.24           N  
ATOM   2484  CA  GLY A 153     -17.890 -28.434   5.726  1.00  2.24           C  
ATOM   2485  C   GLY A 153     -17.816 -29.652   4.826  1.00  2.24           C  
ATOM   2486  O   GLY A 153     -16.974 -30.522   5.044  1.00  2.24           O  
ATOM   2487  H   GLY A 153     -15.877 -28.968   6.106  1.00  2.24           H  
ATOM   2488 1HA  GLY A 153     -18.691 -28.545   6.456  1.00  2.24           H  
ATOM   2489 2HA  GLY A 153     -18.082 -27.537   5.138  1.00  2.24           H  
ATOM   2490  N   VAL A 154     -18.685 -29.741   3.833  1.00  2.77           N  
ATOM   2491  CA  VAL A 154     -18.675 -30.921   2.982  1.00  2.77           C  
ATOM   2492  C   VAL A 154     -17.424 -30.908   2.095  1.00  2.77           C  
ATOM   2493  O   VAL A 154     -17.224 -29.954   1.340  1.00  2.77           O  
ATOM   2494  CB  VAL A 154     -19.921 -30.942   2.079  1.00  2.77           C  
ATOM   2495  CG1 VAL A 154     -19.858 -32.123   1.118  1.00  2.77           C  
ATOM   2496  CG2 VAL A 154     -21.159 -31.022   2.940  1.00  2.77           C  
ATOM   2497  H   VAL A 154     -19.357 -29.002   3.679  1.00  2.77           H  
ATOM   2498  HA  VAL A 154     -18.706 -31.790   3.627  1.00  2.77           H  
ATOM   2499  HB  VAL A 154     -19.945 -30.030   1.481  1.00  2.77           H  
ATOM   2500 1HG1 VAL A 154     -20.738 -32.115   0.477  1.00  2.77           H  
ATOM   2501 2HG1 VAL A 154     -18.965 -32.054   0.505  1.00  2.77           H  
ATOM   2502 3HG1 VAL A 154     -19.835 -33.050   1.681  1.00  2.77           H  
ATOM   2503 1HG2 VAL A 154     -22.046 -31.026   2.305  1.00  2.77           H  
ATOM   2504 2HG2 VAL A 154     -21.130 -31.938   3.530  1.00  2.77           H  
ATOM   2505 3HG2 VAL A 154     -21.195 -30.162   3.607  1.00  2.77           H  
ATOM   2506  N   PRO A 155     -16.579 -31.955   2.107  1.00  3.26           N  
ATOM   2507  CA  PRO A 155     -15.341 -32.041   1.353  1.00  3.26           C  
ATOM   2508  C   PRO A 155     -15.607 -32.368  -0.103  1.00  3.26           C  
ATOM   2509  O   PRO A 155     -15.180 -33.406  -0.601  1.00  3.26           O  
ATOM   2510  CB  PRO A 155     -14.610 -33.180   2.059  1.00  3.26           C  
ATOM   2511  CG  PRO A 155     -15.723 -34.090   2.536  1.00  3.26           C  
ATOM   2512  CD  PRO A 155     -16.848 -33.146   2.942  1.00  3.26           C  
ATOM   2513  HA  PRO A 155     -14.791 -31.093   1.448  1.00  3.26           H  
ATOM   2514 1HB  PRO A 155     -13.917 -33.674   1.374  1.00  3.26           H  
ATOM   2515 2HB  PRO A 155     -14.013 -32.769   2.877  1.00  3.26           H  
ATOM   2516 1HG  PRO A 155     -16.020 -34.771   1.724  1.00  3.26           H  
ATOM   2517 2HG  PRO A 155     -15.386 -34.723   3.366  1.00  3.26           H  
ATOM   2518 1HD  PRO A 155     -17.804 -33.608   2.690  1.00  3.26           H  
ATOM   2519 2HD  PRO A 155     -16.762 -32.898   4.014  1.00  3.26           H  
ATOM   2520  N   VAL A 156     -16.258 -31.443  -0.790  1.00  3.58           N  
ATOM   2521  CA  VAL A 156     -16.703 -31.625  -2.168  1.00  3.58           C  
ATOM   2522  C   VAL A 156     -15.560 -31.942  -3.114  1.00  3.58           C  
ATOM   2523  O   VAL A 156     -15.694 -32.764  -4.017  1.00  3.58           O  
ATOM   2524  CB  VAL A 156     -17.411 -30.355  -2.666  1.00  3.58           C  
ATOM   2525  CG1 VAL A 156     -17.684 -30.465  -4.161  1.00  3.58           C  
ATOM   2526  CG2 VAL A 156     -18.698 -30.158  -1.883  1.00  3.58           C  
ATOM   2527  H   VAL A 156     -16.527 -30.598  -0.285  1.00  3.58           H  
ATOM   2528  HA  VAL A 156     -17.411 -32.454  -2.189  1.00  3.58           H  
ATOM   2529  HB  VAL A 156     -16.758 -29.497  -2.515  1.00  3.58           H  
ATOM   2530 1HG1 VAL A 156     -18.172 -29.556  -4.509  1.00  3.58           H  
ATOM   2531 2HG1 VAL A 156     -16.748 -30.598  -4.695  1.00  3.58           H  
ATOM   2532 3HG1 VAL A 156     -18.332 -31.320  -4.350  1.00  3.58           H  
ATOM   2533 1HG2 VAL A 156     -19.197 -29.254  -2.225  1.00  3.58           H  
ATOM   2534 2HG2 VAL A 156     -19.353 -31.015  -2.034  1.00  3.58           H  
ATOM   2535 3HG2 VAL A 156     -18.466 -30.062  -0.829  1.00  3.58           H  
ATOM   2536  N   ARG A 157     -14.441 -31.262  -2.923  1.00  3.65           N  
ATOM   2537  CA  ARG A 157     -13.276 -31.460  -3.767  1.00  3.65           C  
ATOM   2538  C   ARG A 157     -12.214 -32.304  -3.065  1.00  3.65           C  
ATOM   2539  O   ARG A 157     -11.076 -32.396  -3.543  1.00  3.65           O  
ATOM   2540  CB  ARG A 157     -12.685 -30.120  -4.164  1.00  3.65           C  
ATOM   2541  CG  ARG A 157     -13.657 -29.204  -4.902  1.00  3.65           C  
ATOM   2542  CD  ARG A 157     -14.069 -29.767  -6.217  1.00  3.65           C  
ATOM   2543  NE  ARG A 157     -15.008 -28.892  -6.908  1.00  3.65           N  
ATOM   2544  CZ  ARG A 157     -15.625 -29.188  -8.070  1.00  3.65           C  
ATOM   2545  NH1 ARG A 157     -15.403 -30.340  -8.665  1.00  3.65           N  
ATOM   2546  NH2 ARG A 157     -16.455 -28.315  -8.615  1.00  3.65           N  
ATOM   2547  H   ARG A 157     -14.396 -30.599  -2.164  1.00  3.65           H  
ATOM   2548  HA  ARG A 157     -13.588 -31.981  -4.672  1.00  3.65           H  
ATOM   2549 1HB  ARG A 157     -12.345 -29.599  -3.269  1.00  3.65           H  
ATOM   2550 2HB  ARG A 157     -11.816 -30.278  -4.802  1.00  3.65           H  
ATOM   2551 1HG  ARG A 157     -14.551 -29.062  -4.295  1.00  3.65           H  
ATOM   2552 2HG  ARG A 157     -13.183 -28.238  -5.077  1.00  3.65           H  
ATOM   2553 1HD  ARG A 157     -13.192 -29.896  -6.850  1.00  3.65           H  
ATOM   2554 2HD  ARG A 157     -14.551 -30.735  -6.064  1.00  3.65           H  
ATOM   2555  HE  ARG A 157     -15.206 -27.994  -6.489  1.00  3.65           H  
ATOM   2556 1HH1 ARG A 157     -14.771 -31.010  -8.248  1.00  3.65           H  
ATOM   2557 2HH1 ARG A 157     -15.867 -30.556  -9.536  1.00  3.65           H  
ATOM   2558 1HH2 ARG A 157     -16.626 -27.428  -8.161  1.00  3.65           H  
ATOM   2559 2HH2 ARG A 157     -16.916 -28.533  -9.486  1.00  3.65           H  
ATOM   2560  N   THR A 158     -12.579 -32.903  -1.920  1.00  3.50           N  
ATOM   2561  CA  THR A 158     -11.642 -33.655  -1.092  1.00  3.50           C  
ATOM   2562  C   THR A 158     -10.424 -32.817  -0.712  1.00  3.50           C  
ATOM   2563  O   THR A 158     -10.345 -31.626  -1.031  1.00  3.50           O  
ATOM   2564  CB  THR A 158     -11.215 -34.977  -1.769  1.00  3.50           C  
ATOM   2565  OG1 THR A 158     -10.555 -34.725  -3.020  1.00  3.50           O  
ATOM   2566  CG2 THR A 158     -12.422 -35.844  -2.002  1.00  3.50           C  
ATOM   2567  H   THR A 158     -13.545 -32.863  -1.605  1.00  3.50           H  
ATOM   2568  HA  THR A 158     -12.151 -33.927  -0.169  1.00  3.50           H  
ATOM   2569  HB  THR A 158     -10.520 -35.500  -1.115  1.00  3.50           H  
ATOM   2570  HG1 THR A 158     -10.243 -33.802  -3.048  1.00  3.50           H  
ATOM   2571 1HG2 THR A 158     -12.114 -36.773  -2.463  1.00  3.50           H  
ATOM   2572 2HG2 THR A 158     -12.902 -36.047  -1.044  1.00  3.50           H  
ATOM   2573 3HG2 THR A 158     -13.123 -35.327  -2.656  1.00  3.50           H  
ATOM   2574  N   TYR A 159      -9.524 -33.407   0.063  1.00  3.20           N  
ATOM   2575  CA  TYR A 159      -8.300 -32.723   0.459  1.00  3.20           C  
ATOM   2576  C   TYR A 159      -7.103 -33.249  -0.328  1.00  3.20           C  
ATOM   2577  O   TYR A 159      -7.023 -34.443  -0.613  1.00  3.20           O  
ATOM   2578  CB  TYR A 159      -8.079 -32.905   1.947  1.00  3.20           C  
ATOM   2579  CG  TYR A 159      -9.037 -32.132   2.836  1.00  3.20           C  
ATOM   2580  CD1 TYR A 159     -10.286 -32.641   3.138  1.00  3.20           C  
ATOM   2581  CD2 TYR A 159      -8.641 -30.925   3.378  1.00  3.20           C  
ATOM   2582  CE1 TYR A 159     -11.135 -31.932   3.975  1.00  3.20           C  
ATOM   2583  CE2 TYR A 159      -9.483 -30.221   4.211  1.00  3.20           C  
ATOM   2584  CZ  TYR A 159     -10.727 -30.722   4.511  1.00  3.20           C  
ATOM   2585  OH  TYR A 159     -11.571 -30.010   5.336  1.00  3.20           O  
ATOM   2586  H   TYR A 159      -9.681 -34.370   0.372  1.00  3.20           H  
ATOM   2587  HA  TYR A 159      -8.403 -31.660   0.241  1.00  3.20           H  
ATOM   2588 1HB  TYR A 159      -8.189 -33.961   2.176  1.00  3.20           H  
ATOM   2589 2HB  TYR A 159      -7.061 -32.613   2.201  1.00  3.20           H  
ATOM   2590  HD1 TYR A 159     -10.600 -33.585   2.707  1.00  3.20           H  
ATOM   2591  HD2 TYR A 159      -7.667 -30.532   3.146  1.00  3.20           H  
ATOM   2592  HE1 TYR A 159     -12.117 -32.313   4.209  1.00  3.20           H  
ATOM   2593  HE2 TYR A 159      -9.168 -29.272   4.632  1.00  3.20           H  
ATOM   2594  HH  TYR A 159     -12.311 -30.566   5.599  1.00  3.20           H  
ATOM   2595  N   THR A 160      -6.151 -32.368  -0.636  1.00  2.83           N  
ATOM   2596  CA  THR A 160      -4.934 -32.764  -1.342  1.00  2.83           C  
ATOM   2597  C   THR A 160      -3.749 -32.991  -0.405  1.00  2.83           C  
ATOM   2598  O   THR A 160      -3.240 -32.058   0.207  1.00  2.83           O  
ATOM   2599  CB  THR A 160      -4.552 -31.684  -2.373  1.00  2.83           C  
ATOM   2600  OG1 THR A 160      -5.597 -31.556  -3.343  1.00  2.83           O  
ATOM   2601  CG2 THR A 160      -3.260 -32.022  -3.045  1.00  2.83           C  
ATOM   2602  H   THR A 160      -6.287 -31.399  -0.387  1.00  2.83           H  
ATOM   2603  HA  THR A 160      -5.130 -33.698  -1.872  1.00  2.83           H  
ATOM   2604  HB  THR A 160      -4.435 -30.729  -1.862  1.00  2.83           H  
ATOM   2605  HG1 THR A 160      -5.324 -30.939  -4.030  1.00  2.83           H  
ATOM   2606 1HG2 THR A 160      -3.001 -31.242  -3.760  1.00  2.83           H  
ATOM   2607 2HG2 THR A 160      -2.498 -32.084  -2.295  1.00  2.83           H  
ATOM   2608 3HG2 THR A 160      -3.348 -32.976  -3.564  1.00  2.83           H  
ATOM   2609  N   HIS A 161      -3.280 -34.232  -0.345  1.00  2.43           N  
ATOM   2610  CA  HIS A 161      -2.180 -34.640   0.536  1.00  2.43           C  
ATOM   2611  C   HIS A 161      -0.832 -34.022   0.180  1.00  2.43           C  
ATOM   2612  O   HIS A 161       0.039 -33.836   1.032  1.00  2.43           O  
ATOM   2613  CB  HIS A 161      -2.053 -36.165   0.461  1.00  2.43           C  
ATOM   2614  CG  HIS A 161      -1.711 -36.676  -0.893  1.00  2.43           C  
ATOM   2615  ND1 HIS A 161      -2.640 -36.764  -1.914  1.00  2.43           N  
ATOM   2616  CD2 HIS A 161      -0.551 -37.145  -1.399  1.00  2.43           C  
ATOM   2617  CE1 HIS A 161      -2.057 -37.259  -2.992  1.00  2.43           C  
ATOM   2618  NE2 HIS A 161      -0.791 -37.500  -2.705  1.00  2.43           N  
ATOM   2619  H   HIS A 161      -3.746 -34.942  -0.899  1.00  2.43           H  
ATOM   2620  HA  HIS A 161      -2.416 -34.358   1.562  1.00  2.43           H  
ATOM   2621 1HB  HIS A 161      -1.247 -36.485   1.092  1.00  2.43           H  
ATOM   2622 2HB  HIS A 161      -2.970 -36.645   0.810  1.00  2.43           H  
ATOM   2623  HD2 HIS A 161       0.402 -37.227  -0.871  1.00  2.43           H  
ATOM   2624  HE1 HIS A 161      -2.536 -37.438  -3.954  1.00  2.43           H  
ATOM   2625  HE2 HIS A 161      -0.100 -37.883  -3.336  1.00  2.43           H  
ATOM   2626  N   GLU A 162      -0.704 -33.629  -1.075  1.00  2.03           N  
ATOM   2627  CA  GLU A 162       0.522 -33.094  -1.638  1.00  2.03           C  
ATOM   2628  C   GLU A 162       0.966 -31.782  -1.012  1.00  2.03           C  
ATOM   2629  O   GLU A 162       2.138 -31.427  -1.108  1.00  2.03           O  
ATOM   2630  CB  GLU A 162       0.375 -32.881  -3.147  1.00  2.03           C  
ATOM   2631  CG  GLU A 162       0.214 -34.159  -3.956  1.00  2.03           C  
ATOM   2632  CD  GLU A 162       0.040 -33.912  -5.441  1.00  2.03           C  
ATOM   2633  OE1 GLU A 162      -0.098 -32.773  -5.823  1.00  2.03           O  
ATOM   2634  OE2 GLU A 162       0.061 -34.861  -6.193  1.00  2.03           O  
ATOM   2635  H   GLU A 162      -1.494 -33.776  -1.686  1.00  2.03           H  
ATOM   2636  HA  GLU A 162       1.312 -33.827  -1.473  1.00  2.03           H  
ATOM   2637 1HB  GLU A 162      -0.459 -32.232  -3.352  1.00  2.03           H  
ATOM   2638 2HB  GLU A 162       1.267 -32.379  -3.521  1.00  2.03           H  
ATOM   2639 1HG  GLU A 162       1.079 -34.803  -3.795  1.00  2.03           H  
ATOM   2640 2HG  GLU A 162      -0.664 -34.677  -3.582  1.00  2.03           H  
ATOM   2641  N   VAL A 163       0.049 -31.038  -0.398  1.00  1.65           N  
ATOM   2642  CA  VAL A 163       0.444 -29.742   0.128  1.00  1.65           C  
ATOM   2643  C   VAL A 163       0.986 -29.814   1.552  1.00  1.65           C  
ATOM   2644  O   VAL A 163       1.447 -28.807   2.076  1.00  1.65           O  
ATOM   2645  CB  VAL A 163      -0.737 -28.766   0.129  1.00  1.65           C  
ATOM   2646  CG1 VAL A 163      -1.323 -28.658  -1.259  1.00  1.65           C  
ATOM   2647  CG2 VAL A 163      -1.740 -29.192   1.156  1.00  1.65           C  
ATOM   2648  H   VAL A 163      -0.916 -31.370  -0.294  1.00  1.65           H  
ATOM   2649  HA  VAL A 163       1.225 -29.336  -0.521  1.00  1.65           H  
ATOM   2650  HB  VAL A 163      -0.372 -27.782   0.385  1.00  1.65           H  
ATOM   2651 1HG1 VAL A 163      -2.139 -27.936  -1.254  1.00  1.65           H  
ATOM   2652 2HG1 VAL A 163      -0.549 -28.325  -1.952  1.00  1.65           H  
ATOM   2653 3HG1 VAL A 163      -1.696 -29.633  -1.570  1.00  1.65           H  
ATOM   2654 1HG2 VAL A 163      -2.563 -28.484   1.167  1.00  1.65           H  
ATOM   2655 2HG2 VAL A 163      -2.102 -30.162   0.909  1.00  1.65           H  
ATOM   2656 3HG2 VAL A 163      -1.279 -29.219   2.140  1.00  1.65           H  
ATOM   2657  N   VAL A 164       0.899 -30.979   2.201  1.00  1.32           N  
ATOM   2658  CA  VAL A 164       1.318 -31.078   3.603  1.00  1.32           C  
ATOM   2659  C   VAL A 164       2.805 -31.424   3.752  1.00  1.32           C  
ATOM   2660  O   VAL A 164       3.261 -32.454   3.245  1.00  1.32           O  
ATOM   2661  CB  VAL A 164       0.463 -32.159   4.298  1.00  1.32           C  
ATOM   2662  CG1 VAL A 164       0.904 -32.324   5.759  1.00  1.32           C  
ATOM   2663  CG2 VAL A 164      -1.018 -31.782   4.170  1.00  1.32           C  
ATOM   2664  H   VAL A 164       0.543 -31.808   1.723  1.00  1.32           H  
ATOM   2665  HA  VAL A 164       1.133 -30.116   4.090  1.00  1.32           H  
ATOM   2666  HB  VAL A 164       0.623 -33.115   3.803  1.00  1.32           H  
ATOM   2667 1HG1 VAL A 164       0.320 -33.086   6.242  1.00  1.32           H  
ATOM   2668 2HG1 VAL A 164       1.957 -32.601   5.795  1.00  1.32           H  
ATOM   2669 3HG1 VAL A 164       0.763 -31.377   6.285  1.00  1.32           H  
ATOM   2670 1HG2 VAL A 164      -1.636 -32.540   4.638  1.00  1.32           H  
ATOM   2671 2HG2 VAL A 164      -1.192 -30.826   4.653  1.00  1.32           H  
ATOM   2672 3HG2 VAL A 164      -1.278 -31.708   3.112  1.00  1.32           H  
ATOM   2673  N   THR A 165       3.576 -30.614   4.493  1.00  1.05           N  
ATOM   2674  CA  THR A 165       5.008 -30.917   4.629  1.00  1.05           C  
ATOM   2675  C   THR A 165       5.221 -32.333   5.157  1.00  1.05           C  
ATOM   2676  O   THR A 165       4.685 -32.704   6.205  1.00  1.05           O  
ATOM   2677  CB  THR A 165       5.697 -29.898   5.543  1.00  1.05           C  
ATOM   2678  OG1 THR A 165       5.519 -28.581   4.975  1.00  1.05           O  
ATOM   2679  CG2 THR A 165       7.192 -30.217   5.694  1.00  1.05           C  
ATOM   2680  H   THR A 165       3.196 -29.750   4.918  1.00  1.05           H  
ATOM   2681  HA  THR A 165       5.464 -30.852   3.641  1.00  1.05           H  
ATOM   2682  HB  THR A 165       5.221 -29.918   6.526  1.00  1.05           H  
ATOM   2683  HG1 THR A 165       4.563 -28.303   5.107  1.00  1.05           H  
ATOM   2684 1HG2 THR A 165       7.659 -29.479   6.345  1.00  1.05           H  
ATOM   2685 2HG2 THR A 165       7.313 -31.203   6.131  1.00  1.05           H  
ATOM   2686 3HG2 THR A 165       7.669 -30.192   4.717  1.00  1.05           H  
ATOM   2687  N   LEU A 166       6.089 -33.100   4.485  1.00  0.86           N  
ATOM   2688  CA  LEU A 166       6.262 -34.500   4.859  1.00  0.86           C  
ATOM   2689  C   LEU A 166       6.635 -34.772   6.294  1.00  0.86           C  
ATOM   2690  O   LEU A 166       5.953 -35.530   6.965  1.00  0.86           O  
ATOM   2691  CB  LEU A 166       7.387 -35.168   4.030  1.00  0.86           C  
ATOM   2692  CG  LEU A 166       7.111 -35.501   2.587  1.00  0.86           C  
ATOM   2693  CD1 LEU A 166       8.416 -35.977   1.914  1.00  0.86           C  
ATOM   2694  CD2 LEU A 166       6.084 -36.592   2.549  1.00  0.86           C  
ATOM   2695  H   LEU A 166       6.549 -32.731   3.665  1.00  0.86           H  
ATOM   2696  HA  LEU A 166       5.326 -35.014   4.650  1.00  0.86           H  
ATOM   2697 1HB  LEU A 166       8.260 -34.518   4.047  1.00  0.86           H  
ATOM   2698 2HB  LEU A 166       7.660 -36.105   4.524  1.00  0.86           H  
ATOM   2699  HG  LEU A 166       6.740 -34.621   2.062  1.00  0.86           H  
ATOM   2700 1HD1 LEU A 166       8.220 -36.233   0.873  1.00  0.86           H  
ATOM   2701 2HD1 LEU A 166       9.163 -35.185   1.957  1.00  0.86           H  
ATOM   2702 3HD1 LEU A 166       8.794 -36.858   2.438  1.00  0.86           H  
ATOM   2703 1HD2 LEU A 166       5.875 -36.845   1.520  1.00  0.86           H  
ATOM   2704 2HD2 LEU A 166       6.468 -37.464   3.078  1.00  0.86           H  
ATOM   2705 3HD2 LEU A 166       5.186 -36.251   3.032  1.00  0.86           H  
ATOM   2706  N   TRP A 167       7.579 -34.063   6.864  1.00  0.73           N  
ATOM   2707  CA  TRP A 167       8.055 -34.494   8.179  1.00  0.73           C  
ATOM   2708  C   TRP A 167       7.071 -34.280   9.334  1.00  0.73           C  
ATOM   2709  O   TRP A 167       7.348 -34.669  10.472  1.00  0.73           O  
ATOM   2710  CB  TRP A 167       9.353 -33.787   8.487  1.00  0.73           C  
ATOM   2711  CG  TRP A 167      10.421 -34.116   7.513  1.00  0.73           C  
ATOM   2712  CD1 TRP A 167      10.324 -34.967   6.451  1.00  0.73           C  
ATOM   2713  CD2 TRP A 167      11.767 -33.608   7.494  1.00  0.73           C  
ATOM   2714  NE1 TRP A 167      11.509 -35.007   5.772  1.00  0.73           N  
ATOM   2715  CE2 TRP A 167      12.408 -34.191   6.399  1.00  0.73           C  
ATOM   2716  CE3 TRP A 167      12.468 -32.724   8.303  1.00  0.73           C  
ATOM   2717  CZ2 TRP A 167      13.726 -33.927   6.096  1.00  0.73           C  
ATOM   2718  CZ3 TRP A 167      13.794 -32.456   8.005  1.00  0.73           C  
ATOM   2719  CH2 TRP A 167      14.409 -33.043   6.930  1.00  0.73           C  
ATOM   2720  H   TRP A 167       8.063 -33.343   6.351  1.00  0.73           H  
ATOM   2721  HA  TRP A 167       8.264 -35.563   8.116  1.00  0.73           H  
ATOM   2722 1HB  TRP A 167       9.199 -32.718   8.474  1.00  0.73           H  
ATOM   2723 2HB  TRP A 167       9.695 -34.065   9.483  1.00  0.73           H  
ATOM   2724  HD1 TRP A 167       9.438 -35.529   6.181  1.00  0.73           H  
ATOM   2725  HE1 TRP A 167      11.704 -35.569   4.924  1.00  0.73           H  
ATOM   2726  HE3 TRP A 167      11.980 -32.255   9.158  1.00  0.73           H  
ATOM   2727  HZ2 TRP A 167      14.227 -34.388   5.240  1.00  0.73           H  
ATOM   2728  HZ3 TRP A 167      14.336 -31.764   8.651  1.00  0.73           H  
ATOM   2729  HH2 TRP A 167      15.454 -32.810   6.725  1.00  0.73           H  
ATOM   2730  N   TYR A 168       5.941 -33.635   9.053  1.00  0.66           N  
ATOM   2731  CA  TYR A 168       4.935 -33.356  10.057  1.00  0.66           C  
ATOM   2732  C   TYR A 168       3.609 -33.975   9.620  1.00  0.66           C  
ATOM   2733  O   TYR A 168       2.554 -33.740  10.214  1.00  0.66           O  
ATOM   2734  CB  TYR A 168       4.855 -31.853  10.192  1.00  0.66           C  
ATOM   2735  CG  TYR A 168       6.234 -31.284  10.478  1.00  0.66           C  
ATOM   2736  CD1 TYR A 168       6.959 -30.788   9.413  1.00  0.66           C  
ATOM   2737  CD2 TYR A 168       6.787 -31.288  11.754  1.00  0.66           C  
ATOM   2738  CE1 TYR A 168       8.232 -30.307   9.593  1.00  0.66           C  
ATOM   2739  CE2 TYR A 168       8.076 -30.806  11.943  1.00  0.66           C  
ATOM   2740  CZ  TYR A 168       8.800 -30.321  10.855  1.00  0.66           C  
ATOM   2741  OH  TYR A 168      10.092 -29.851  11.007  1.00  0.66           O  
ATOM   2742  H   TYR A 168       5.744 -33.344   8.093  1.00  0.66           H  
ATOM   2743  HA  TYR A 168       5.232 -33.804  11.005  1.00  0.66           H  
ATOM   2744 1HB  TYR A 168       4.473 -31.409   9.268  1.00  0.66           H  
ATOM   2745 2HB  TYR A 168       4.185 -31.577  11.007  1.00  0.66           H  
ATOM   2746  HD1 TYR A 168       6.515 -30.795   8.425  1.00  0.66           H  
ATOM   2747  HD2 TYR A 168       6.223 -31.676  12.595  1.00  0.66           H  
ATOM   2748  HE1 TYR A 168       8.796 -29.928   8.742  1.00  0.66           H  
ATOM   2749  HE2 TYR A 168       8.526 -30.814  12.940  1.00  0.66           H  
ATOM   2750  HH  TYR A 168      10.373 -29.922  11.951  1.00  0.66           H  
ATOM   2751  N   ARG A 169       3.674 -34.746   8.538  1.00  0.62           N  
ATOM   2752  CA  ARG A 169       2.521 -35.361   7.903  1.00  0.62           C  
ATOM   2753  C   ARG A 169       2.046 -36.635   8.604  1.00  0.62           C  
ATOM   2754  O   ARG A 169       2.821 -37.550   8.876  1.00  0.62           O  
ATOM   2755  CB  ARG A 169       2.894 -35.678   6.460  1.00  0.62           C  
ATOM   2756  CG  ARG A 169       1.843 -36.201   5.643  1.00  0.62           C  
ATOM   2757  CD  ARG A 169       2.274 -36.489   4.254  1.00  0.62           C  
ATOM   2758  NE  ARG A 169       2.486 -35.326   3.386  1.00  0.62           N  
ATOM   2759  CZ  ARG A 169       2.618 -35.429   2.054  1.00  0.62           C  
ATOM   2760  NH1 ARG A 169       2.501 -36.594   1.474  1.00  0.62           N  
ATOM   2761  NH2 ARG A 169       2.873 -34.363   1.350  1.00  0.62           N  
ATOM   2762  H   ARG A 169       4.576 -34.914   8.104  1.00  0.62           H  
ATOM   2763  HA  ARG A 169       1.705 -34.640   7.906  1.00  0.62           H  
ATOM   2764 1HB  ARG A 169       3.264 -34.784   5.976  1.00  0.62           H  
ATOM   2765 2HB  ARG A 169       3.694 -36.416   6.445  1.00  0.62           H  
ATOM   2766 1HG  ARG A 169       1.497 -37.120   6.096  1.00  0.62           H  
ATOM   2767 2HG  ARG A 169       1.049 -35.479   5.609  1.00  0.62           H  
ATOM   2768 1HD  ARG A 169       3.229 -36.971   4.344  1.00  0.62           H  
ATOM   2769 2HD  ARG A 169       1.587 -37.165   3.773  1.00  0.62           H  
ATOM   2770  HE  ARG A 169       2.607 -34.382   3.778  1.00  0.62           H  
ATOM   2771 1HH1 ARG A 169       2.314 -37.412   2.025  1.00  0.62           H  
ATOM   2772 2HH1 ARG A 169       2.605 -36.698   0.458  1.00  0.62           H  
ATOM   2773 1HH2 ARG A 169       2.967 -33.474   1.841  1.00  0.62           H  
ATOM   2774 2HH2 ARG A 169       2.989 -34.425   0.353  1.00  0.62           H  
ATOM   2775  N   ALA A 170       0.754 -36.699   8.894  1.00  0.61           N  
ATOM   2776  CA  ALA A 170       0.182 -37.876   9.534  1.00  0.61           C  
ATOM   2777  C   ALA A 170       0.177 -39.073   8.564  1.00  0.61           C  
ATOM   2778  O   ALA A 170      -0.020 -38.874   7.366  1.00  0.61           O  
ATOM   2779  CB  ALA A 170      -1.241 -37.590  10.003  1.00  0.61           C  
ATOM   2780  H   ALA A 170       0.159 -35.909   8.680  1.00  0.61           H  
ATOM   2781  HA  ALA A 170       0.789 -38.095  10.396  1.00  0.61           H  
ATOM   2782 1HB  ALA A 170      -1.648 -38.462  10.506  1.00  0.61           H  
ATOM   2783 2HB  ALA A 170      -1.233 -36.746  10.696  1.00  0.61           H  
ATOM   2784 3HB  ALA A 170      -1.869 -37.344   9.146  1.00  0.61           H  
ATOM   2785  N   PRO A 171       0.321 -40.325   9.048  1.00  0.61           N  
ATOM   2786  CA  PRO A 171       0.160 -41.573   8.321  1.00  0.61           C  
ATOM   2787  C   PRO A 171      -1.125 -41.609   7.527  1.00  0.61           C  
ATOM   2788  O   PRO A 171      -1.174 -42.152   6.435  1.00  0.61           O  
ATOM   2789  CB  PRO A 171       0.160 -42.593   9.453  1.00  0.61           C  
ATOM   2790  CG  PRO A 171       1.023 -41.975  10.463  1.00  0.61           C  
ATOM   2791  CD  PRO A 171       0.740 -40.511  10.399  1.00  0.61           C  
ATOM   2792  HA  PRO A 171       1.030 -41.730   7.676  1.00  0.61           H  
ATOM   2793 1HB  PRO A 171      -0.854 -42.740   9.821  1.00  0.61           H  
ATOM   2794 2HB  PRO A 171       0.527 -43.570   9.097  1.00  0.61           H  
ATOM   2795 1HG  PRO A 171       0.837 -42.375  11.457  1.00  0.61           H  
ATOM   2796 2HG  PRO A 171       2.040 -42.214  10.205  1.00  0.61           H  
ATOM   2797 1HD  PRO A 171      -0.023 -40.207  11.128  1.00  0.61           H  
ATOM   2798 2HD  PRO A 171       1.685 -40.006  10.518  1.00  0.61           H  
ATOM   2799  N   GLU A 172      -2.164 -40.974   8.052  1.00  0.63           N  
ATOM   2800  CA  GLU A 172      -3.452 -40.936   7.383  1.00  0.63           C  
ATOM   2801  C   GLU A 172      -3.319 -40.300   6.002  1.00  0.63           C  
ATOM   2802  O   GLU A 172      -3.961 -40.729   5.036  1.00  0.63           O  
ATOM   2803  CB  GLU A 172      -4.423 -40.158   8.262  1.00  0.63           C  
ATOM   2804  CG  GLU A 172      -5.838 -40.154   7.817  1.00  0.63           C  
ATOM   2805  CD  GLU A 172      -6.728 -39.438   8.773  1.00  0.63           C  
ATOM   2806  OE1 GLU A 172      -6.221 -38.867   9.712  1.00  0.63           O  
ATOM   2807  OE2 GLU A 172      -7.919 -39.485   8.599  1.00  0.63           O  
ATOM   2808  H   GLU A 172      -2.078 -40.529   8.952  1.00  0.63           H  
ATOM   2809  HA  GLU A 172      -3.818 -41.954   7.248  1.00  0.63           H  
ATOM   2810 1HB  GLU A 172      -4.388 -40.552   9.278  1.00  0.63           H  
ATOM   2811 2HB  GLU A 172      -4.097 -39.117   8.309  1.00  0.63           H  
ATOM   2812 1HG  GLU A 172      -5.886 -39.655   6.875  1.00  0.63           H  
ATOM   2813 2HG  GLU A 172      -6.182 -41.171   7.682  1.00  0.63           H  
ATOM   2814  N   ILE A 173      -2.452 -39.290   5.925  1.00  0.67           N  
ATOM   2815  CA  ILE A 173      -2.201 -38.537   4.719  1.00  0.67           C  
ATOM   2816  C   ILE A 173      -1.301 -39.368   3.818  1.00  0.67           C  
ATOM   2817  O   ILE A 173      -1.559 -39.526   2.623  1.00  0.67           O  
ATOM   2818  CB  ILE A 173      -1.522 -37.201   5.054  1.00  0.67           C  
ATOM   2819  CG1 ILE A 173      -2.392 -36.330   5.877  1.00  0.67           C  
ATOM   2820  CG2 ILE A 173      -1.229 -36.476   3.798  1.00  0.67           C  
ATOM   2821  CD1 ILE A 173      -1.704 -35.202   6.450  1.00  0.67           C  
ATOM   2822  H   ILE A 173      -1.908 -39.041   6.743  1.00  0.67           H  
ATOM   2823  HA  ILE A 173      -3.128 -38.369   4.209  1.00  0.67           H  
ATOM   2824  HB  ILE A 173      -0.641 -37.386   5.590  1.00  0.67           H  
ATOM   2825 1HG1 ILE A 173      -3.141 -35.914   5.247  1.00  0.67           H  
ATOM   2826 2HG1 ILE A 173      -2.851 -36.912   6.677  1.00  0.67           H  
ATOM   2827 1HG2 ILE A 173      -0.744 -35.525   4.006  1.00  0.67           H  
ATOM   2828 2HG2 ILE A 173      -0.586 -37.085   3.179  1.00  0.67           H  
ATOM   2829 3HG2 ILE A 173      -2.170 -36.296   3.291  1.00  0.67           H  
ATOM   2830 1HD1 ILE A 173      -2.412 -34.614   6.994  1.00  0.67           H  
ATOM   2831 2HD1 ILE A 173      -0.928 -35.545   7.107  1.00  0.67           H  
ATOM   2832 3HD1 ILE A 173      -1.279 -34.620   5.649  1.00  0.67           H  
ATOM   2833  N   LEU A 174      -0.265 -39.950   4.420  1.00  0.73           N  
ATOM   2834  CA  LEU A 174       0.700 -40.785   3.700  1.00  0.73           C  
ATOM   2835  C   LEU A 174       0.038 -42.022   3.084  1.00  0.73           C  
ATOM   2836  O   LEU A 174       0.485 -42.530   2.057  1.00  0.73           O  
ATOM   2837  CB  LEU A 174       1.811 -41.227   4.642  1.00  0.73           C  
ATOM   2838  CG  LEU A 174       2.763 -40.152   5.114  1.00  0.73           C  
ATOM   2839  CD1 LEU A 174       3.648 -40.691   6.192  1.00  0.73           C  
ATOM   2840  CD2 LEU A 174       3.616 -39.725   3.940  1.00  0.73           C  
ATOM   2841  H   LEU A 174      -0.141 -39.782   5.420  1.00  0.73           H  
ATOM   2842  HA  LEU A 174       1.135 -40.192   2.896  1.00  0.73           H  
ATOM   2843 1HB  LEU A 174       1.359 -41.687   5.498  1.00  0.73           H  
ATOM   2844 2HB  LEU A 174       2.405 -41.984   4.130  1.00  0.73           H  
ATOM   2845  HG  LEU A 174       2.202 -39.315   5.515  1.00  0.73           H  
ATOM   2846 1HD1 LEU A 174       4.320 -39.918   6.515  1.00  0.73           H  
ATOM   2847 2HD1 LEU A 174       3.052 -41.011   7.030  1.00  0.73           H  
ATOM   2848 3HD1 LEU A 174       4.215 -41.527   5.807  1.00  0.73           H  
ATOM   2849 1HD2 LEU A 174       4.325 -38.966   4.251  1.00  0.73           H  
ATOM   2850 2HD2 LEU A 174       4.164 -40.590   3.573  1.00  0.73           H  
ATOM   2851 3HD2 LEU A 174       2.984 -39.335   3.145  1.00  0.73           H  
ATOM   2852  N   LEU A 175      -1.039 -42.489   3.702  1.00  0.82           N  
ATOM   2853  CA  LEU A 175      -1.781 -43.635   3.214  1.00  0.82           C  
ATOM   2854  C   LEU A 175      -2.870 -43.258   2.178  1.00  0.82           C  
ATOM   2855  O   LEU A 175      -3.626 -44.133   1.742  1.00  0.82           O  
ATOM   2856  CB  LEU A 175      -2.366 -44.436   4.384  1.00  0.82           C  
ATOM   2857  CG  LEU A 175      -1.340 -45.129   5.333  1.00  0.82           C  
ATOM   2858  CD1 LEU A 175      -2.104 -45.802   6.495  1.00  0.82           C  
ATOM   2859  CD2 LEU A 175      -0.526 -46.149   4.526  1.00  0.82           C  
ATOM   2860  H   LEU A 175      -1.333 -42.057   4.575  1.00  0.82           H  
ATOM   2861  HA  LEU A 175      -1.071 -44.292   2.717  1.00  0.82           H  
ATOM   2862 1HB  LEU A 175      -2.998 -43.773   4.985  1.00  0.82           H  
ATOM   2863 2HB  LEU A 175      -2.973 -45.221   3.976  1.00  0.82           H  
ATOM   2864  HG  LEU A 175      -0.663 -44.392   5.752  1.00  0.82           H  
ATOM   2865 1HD1 LEU A 175      -1.400 -46.286   7.173  1.00  0.82           H  
ATOM   2866 2HD1 LEU A 175      -2.666 -45.043   7.035  1.00  0.82           H  
ATOM   2867 3HD1 LEU A 175      -2.791 -46.544   6.093  1.00  0.82           H  
ATOM   2868 1HD2 LEU A 175       0.196 -46.643   5.177  1.00  0.82           H  
ATOM   2869 2HD2 LEU A 175      -1.202 -46.877   4.110  1.00  0.82           H  
ATOM   2870 3HD2 LEU A 175       0.004 -45.641   3.717  1.00  0.82           H  
ATOM   2871  N   GLY A 176      -2.952 -41.975   1.784  1.00  0.94           N  
ATOM   2872  CA  GLY A 176      -3.889 -41.534   0.744  1.00  0.94           C  
ATOM   2873  C   GLY A 176      -5.326 -41.171   1.151  1.00  0.94           C  
ATOM   2874  O   GLY A 176      -6.201 -41.106   0.287  1.00  0.94           O  
ATOM   2875  H   GLY A 176      -2.327 -41.272   2.178  1.00  0.94           H  
ATOM   2876 1HA  GLY A 176      -3.446 -40.662   0.259  1.00  0.94           H  
ATOM   2877 2HA  GLY A 176      -3.925 -42.303  -0.027  1.00  0.94           H  
ATOM   2878  N   CYS A 177      -5.588 -40.908   2.428  1.00  1.06           N  
ATOM   2879  CA  CYS A 177      -6.940 -40.559   2.875  1.00  1.06           C  
ATOM   2880  C   CYS A 177      -7.491 -39.299   2.169  1.00  1.06           C  
ATOM   2881  O   CYS A 177      -6.778 -38.327   1.943  1.00  1.06           O  
ATOM   2882  CB  CYS A 177      -6.957 -40.336   4.369  1.00  1.06           C  
ATOM   2883  SG  CYS A 177      -8.558 -40.003   5.034  1.00  1.06           S  
ATOM   2884  H   CYS A 177      -4.849 -40.943   3.135  1.00  1.06           H  
ATOM   2885  HA  CYS A 177      -7.595 -41.400   2.650  1.00  1.06           H  
ATOM   2886 1HB  CYS A 177      -6.540 -41.190   4.883  1.00  1.06           H  
ATOM   2887 2HB  CYS A 177      -6.327 -39.501   4.592  1.00  1.06           H  
ATOM   2888  HG  CYS A 177      -8.143 -39.574   6.248  1.00  1.06           H  
ATOM   2889  N   LYS A 178      -8.761 -39.318   1.774  1.00  1.15           N  
ATOM   2890  CA  LYS A 178      -9.358 -38.163   1.085  1.00  1.15           C  
ATOM   2891  C   LYS A 178      -9.936 -37.060   1.995  1.00  1.15           C  
ATOM   2892  O   LYS A 178     -10.290 -35.973   1.519  1.00  1.15           O  
ATOM   2893  CB  LYS A 178     -10.455 -38.657   0.155  1.00  1.15           C  
ATOM   2894  CG  LYS A 178      -9.951 -39.504  -1.004  1.00  1.15           C  
ATOM   2895  CD  LYS A 178     -11.096 -39.976  -1.888  1.00  1.15           C  
ATOM   2896  CE  LYS A 178     -10.588 -40.804  -3.057  1.00  1.15           C  
ATOM   2897  NZ  LYS A 178     -11.701 -41.295  -3.912  1.00  1.15           N  
ATOM   2898  H   LYS A 178      -9.324 -40.137   1.955  1.00  1.15           H  
ATOM   2899  HA  LYS A 178      -8.578 -37.702   0.476  1.00  1.15           H  
ATOM   2900 1HB  LYS A 178     -11.166 -39.256   0.723  1.00  1.15           H  
ATOM   2901 2HB  LYS A 178     -10.995 -37.811  -0.251  1.00  1.15           H  
ATOM   2902 1HG  LYS A 178      -9.261 -38.908  -1.606  1.00  1.15           H  
ATOM   2903 2HG  LYS A 178      -9.409 -40.370  -0.618  1.00  1.15           H  
ATOM   2904 1HD  LYS A 178     -11.786 -40.582  -1.299  1.00  1.15           H  
ATOM   2905 2HD  LYS A 178     -11.637 -39.118  -2.276  1.00  1.15           H  
ATOM   2906 1HE  LYS A 178      -9.921 -40.192  -3.663  1.00  1.15           H  
ATOM   2907 2HE  LYS A 178     -10.030 -41.660  -2.673  1.00  1.15           H  
ATOM   2908 1HZ  LYS A 178     -11.325 -41.838  -4.677  1.00  1.15           H  
ATOM   2909 2HZ  LYS A 178     -12.321 -41.874  -3.362  1.00  1.15           H  
ATOM   2910 3HZ  LYS A 178     -12.215 -40.508  -4.281  1.00  1.15           H  
ATOM   2911  N   TYR A 179     -10.020 -37.328   3.295  1.00  1.18           N  
ATOM   2912  CA  TYR A 179     -10.622 -36.392   4.250  1.00  1.18           C  
ATOM   2913  C   TYR A 179      -9.884 -36.345   5.562  1.00  1.18           C  
ATOM   2914  O   TYR A 179      -9.554 -37.380   6.125  1.00  1.18           O  
ATOM   2915  CB  TYR A 179     -12.063 -36.783   4.555  1.00  1.18           C  
ATOM   2916  CG  TYR A 179     -12.695 -35.908   5.626  1.00  1.18           C  
ATOM   2917  CD1 TYR A 179     -13.196 -34.681   5.295  1.00  1.18           C  
ATOM   2918  CD2 TYR A 179     -12.743 -36.343   6.947  1.00  1.18           C  
ATOM   2919  CE1 TYR A 179     -13.759 -33.868   6.258  1.00  1.18           C  
ATOM   2920  CE2 TYR A 179     -13.302 -35.537   7.920  1.00  1.18           C  
ATOM   2921  CZ  TYR A 179     -13.810 -34.303   7.578  1.00  1.18           C  
ATOM   2922  OH  TYR A 179     -14.373 -33.503   8.541  1.00  1.18           O  
ATOM   2923  H   TYR A 179      -9.675 -38.218   3.630  1.00  1.18           H  
ATOM   2924  HA  TYR A 179     -10.595 -35.401   3.827  1.00  1.18           H  
ATOM   2925 1HB  TYR A 179     -12.666 -36.706   3.649  1.00  1.18           H  
ATOM   2926 2HB  TYR A 179     -12.096 -37.819   4.891  1.00  1.18           H  
ATOM   2927  HD1 TYR A 179     -13.144 -34.356   4.268  1.00  1.18           H  
ATOM   2928  HD2 TYR A 179     -12.336 -37.319   7.214  1.00  1.18           H  
ATOM   2929  HE1 TYR A 179     -14.159 -32.891   5.983  1.00  1.18           H  
ATOM   2930  HE2 TYR A 179     -13.339 -35.877   8.956  1.00  1.18           H  
ATOM   2931  HH  TYR A 179     -14.322 -33.944   9.391  1.00  1.18           H  
ATOM   2932  N   TYR A 180      -9.667 -35.143   6.085  1.00  1.14           N  
ATOM   2933  CA  TYR A 180      -8.942 -35.047   7.333  1.00  1.14           C  
ATOM   2934  C   TYR A 180      -9.656 -34.244   8.394  1.00  1.14           C  
ATOM   2935  O   TYR A 180     -10.374 -33.293   8.096  1.00  1.14           O  
ATOM   2936  CB  TYR A 180      -7.596 -34.426   7.067  1.00  1.14           C  
ATOM   2937  CG  TYR A 180      -6.851 -35.184   6.062  1.00  1.14           C  
ATOM   2938  CD1 TYR A 180      -6.912 -34.771   4.757  1.00  1.14           C  
ATOM   2939  CD2 TYR A 180      -6.162 -36.313   6.403  1.00  1.14           C  
ATOM   2940  CE1 TYR A 180      -6.251 -35.470   3.789  1.00  1.14           C  
ATOM   2941  CE2 TYR A 180      -5.521 -37.003   5.446  1.00  1.14           C  
ATOM   2942  CZ  TYR A 180      -5.555 -36.578   4.139  1.00  1.14           C  
ATOM   2943  OH  TYR A 180      -4.874 -37.250   3.186  1.00  1.14           O  
ATOM   2944  H   TYR A 180      -9.976 -34.309   5.605  1.00  1.14           H  
ATOM   2945  HA  TYR A 180      -8.794 -36.050   7.733  1.00  1.14           H  
ATOM   2946 1HB  TYR A 180      -7.723 -33.402   6.709  1.00  1.14           H  
ATOM   2947 2HB  TYR A 180      -7.027 -34.386   7.985  1.00  1.14           H  
ATOM   2948  HD1 TYR A 180      -7.476 -33.882   4.510  1.00  1.14           H  
ATOM   2949  HD2 TYR A 180      -6.132 -36.654   7.438  1.00  1.14           H  
ATOM   2950  HE1 TYR A 180      -6.272 -35.152   2.747  1.00  1.14           H  
ATOM   2951  HE2 TYR A 180      -4.967 -37.893   5.710  1.00  1.14           H  
ATOM   2952  HH  TYR A 180      -5.470 -37.472   2.467  1.00  1.14           H  
ATOM   2953  N   SER A 181      -9.404 -34.626   9.640  1.00  1.04           N  
ATOM   2954  CA  SER A 181      -9.906 -33.944  10.819  1.00  1.04           C  
ATOM   2955  C   SER A 181      -8.777 -33.215  11.517  1.00  1.04           C  
ATOM   2956  O   SER A 181      -7.611 -33.310  11.117  1.00  1.04           O  
ATOM   2957  CB  SER A 181     -10.504 -34.913  11.811  1.00  1.04           C  
ATOM   2958  OG  SER A 181      -9.498 -35.595  12.506  1.00  1.04           O  
ATOM   2959  H   SER A 181      -8.816 -35.440   9.772  1.00  1.04           H  
ATOM   2960  HA  SER A 181     -10.661 -33.222  10.518  1.00  1.04           H  
ATOM   2961 1HB  SER A 181     -11.142 -34.379  12.514  1.00  1.04           H  
ATOM   2962 2HB  SER A 181     -11.131 -35.629  11.282  1.00  1.04           H  
ATOM   2963  HG  SER A 181      -9.958 -36.233  13.070  1.00  1.04           H  
ATOM   2964  N   THR A 182      -9.123 -32.575  12.628  1.00  0.92           N  
ATOM   2965  CA  THR A 182      -8.207 -31.818  13.474  1.00  0.92           C  
ATOM   2966  C   THR A 182      -7.134 -32.697  14.106  1.00  0.92           C  
ATOM   2967  O   THR A 182      -6.112 -32.205  14.598  1.00  0.92           O  
ATOM   2968  CB  THR A 182      -9.009 -31.096  14.547  1.00  0.92           C  
ATOM   2969  OG1 THR A 182      -9.755 -32.046  15.320  1.00  0.92           O  
ATOM   2970  CG2 THR A 182      -9.963 -30.114  13.896  1.00  0.92           C  
ATOM   2971  H   THR A 182     -10.098 -32.583  12.887  1.00  0.92           H  
ATOM   2972  HA  THR A 182      -7.703 -31.070  12.876  1.00  0.92           H  
ATOM   2973  HB  THR A 182      -8.337 -30.576  15.198  1.00  0.92           H  
ATOM   2974  HG1 THR A 182     -10.208 -31.586  16.033  1.00  0.92           H  
ATOM   2975 1HG2 THR A 182     -10.532 -29.592  14.664  1.00  0.92           H  
ATOM   2976 2HG2 THR A 182      -9.395 -29.390  13.310  1.00  0.92           H  
ATOM   2977 3HG2 THR A 182     -10.640 -30.657  13.250  1.00  0.92           H  
ATOM   2978  N   ALA A 183      -7.344 -34.006  14.056  1.00  0.80           N  
ATOM   2979  CA  ALA A 183      -6.395 -34.960  14.564  1.00  0.80           C  
ATOM   2980  C   ALA A 183      -5.058 -34.814  13.846  1.00  0.80           C  
ATOM   2981  O   ALA A 183      -4.008 -35.120  14.416  1.00  0.80           O  
ATOM   2982  CB  ALA A 183      -6.944 -36.335  14.382  1.00  0.80           C  
ATOM   2983  H   ALA A 183      -8.193 -34.369  13.620  1.00  0.80           H  
ATOM   2984  HA  ALA A 183      -6.240 -34.765  15.626  1.00  0.80           H  
ATOM   2985 1HB  ALA A 183      -6.274 -37.055  14.763  1.00  0.80           H  
ATOM   2986 2HB  ALA A 183      -7.895 -36.423  14.906  1.00  0.80           H  
ATOM   2987 3HB  ALA A 183      -7.097 -36.511  13.319  1.00  0.80           H  
ATOM   2988  N   VAL A 184      -5.092 -34.394  12.576  1.00  0.72           N  
ATOM   2989  CA  VAL A 184      -3.863 -34.221  11.823  1.00  0.72           C  
ATOM   2990  C   VAL A 184      -3.032 -33.100  12.421  1.00  0.72           C  
ATOM   2991  O   VAL A 184      -1.818 -33.236  12.566  1.00  0.72           O  
ATOM   2992  CB  VAL A 184      -4.139 -33.921  10.349  1.00  0.72           C  
ATOM   2993  CG1 VAL A 184      -2.837 -33.543   9.666  1.00  0.72           C  
ATOM   2994  CG2 VAL A 184      -4.745 -35.144   9.680  1.00  0.72           C  
ATOM   2995  H   VAL A 184      -5.982 -34.143  12.139  1.00  0.72           H  
ATOM   2996  HA  VAL A 184      -3.292 -35.147  11.879  1.00  0.72           H  
ATOM   2997  HB  VAL A 184      -4.825 -33.071  10.272  1.00  0.72           H  
ATOM   2998 1HG1 VAL A 184      -3.038 -33.305   8.633  1.00  0.72           H  
ATOM   2999 2HG1 VAL A 184      -2.410 -32.666  10.158  1.00  0.72           H  
ATOM   3000 3HG1 VAL A 184      -2.132 -34.371   9.729  1.00  0.72           H  
ATOM   3001 1HG2 VAL A 184      -4.919 -34.916   8.640  1.00  0.72           H  
ATOM   3002 2HG2 VAL A 184      -4.059 -35.984   9.753  1.00  0.72           H  
ATOM   3003 3HG2 VAL A 184      -5.690 -35.402  10.168  1.00  0.72           H  
ATOM   3004  N   ASP A 185      -3.675 -31.980  12.773  1.00  0.66           N  
ATOM   3005  CA  ASP A 185      -2.939 -30.865  13.365  1.00  0.66           C  
ATOM   3006  C   ASP A 185      -2.299 -31.303  14.681  1.00  0.66           C  
ATOM   3007  O   ASP A 185      -1.173 -30.906  14.997  1.00  0.66           O  
ATOM   3008  CB  ASP A 185      -3.846 -29.663  13.613  1.00  0.66           C  
ATOM   3009  CG  ASP A 185      -4.292 -28.863  12.350  1.00  0.66           C  
ATOM   3010  OD1 ASP A 185      -3.744 -29.042  11.271  1.00  0.66           O  
ATOM   3011  OD2 ASP A 185      -5.187 -28.040  12.498  1.00  0.66           O  
ATOM   3012  H   ASP A 185      -4.677 -31.923  12.653  1.00  0.66           H  
ATOM   3013  HA  ASP A 185      -2.145 -30.569  12.680  1.00  0.66           H  
ATOM   3014 1HB  ASP A 185      -4.742 -30.013  14.127  1.00  0.66           H  
ATOM   3015 2HB  ASP A 185      -3.338 -28.983  14.293  1.00  0.66           H  
ATOM   3016  N   ILE A 186      -2.998 -32.157  15.431  1.00  0.62           N  
ATOM   3017  CA  ILE A 186      -2.462 -32.665  16.688  1.00  0.62           C  
ATOM   3018  C   ILE A 186      -1.224 -33.530  16.444  1.00  0.62           C  
ATOM   3019  O   ILE A 186      -0.216 -33.389  17.141  1.00  0.62           O  
ATOM   3020  CB  ILE A 186      -3.530 -33.439  17.460  1.00  0.62           C  
ATOM   3021  CG1 ILE A 186      -4.654 -32.499  17.862  1.00  0.62           C  
ATOM   3022  CG2 ILE A 186      -2.920 -34.130  18.652  1.00  0.62           C  
ATOM   3023  CD1 ILE A 186      -4.193 -31.360  18.747  1.00  0.62           C  
ATOM   3024  H   ILE A 186      -3.936 -32.432  15.125  1.00  0.62           H  
ATOM   3025  HA  ILE A 186      -2.159 -31.811  17.298  1.00  0.62           H  
ATOM   3026  HB  ILE A 186      -3.959 -34.195  16.807  1.00  0.62           H  
ATOM   3027 1HG1 ILE A 186      -5.102 -32.080  16.962  1.00  0.62           H  
ATOM   3028 2HG1 ILE A 186      -5.418 -33.067  18.402  1.00  0.62           H  
ATOM   3029 1HG2 ILE A 186      -3.679 -34.695  19.179  1.00  0.62           H  
ATOM   3030 2HG2 ILE A 186      -2.141 -34.807  18.308  1.00  0.62           H  
ATOM   3031 3HG2 ILE A 186      -2.494 -33.385  19.317  1.00  0.62           H  
ATOM   3032 1HD1 ILE A 186      -5.043 -30.750  18.977  1.00  0.62           H  
ATOM   3033 2HD1 ILE A 186      -3.764 -31.763  19.671  1.00  0.62           H  
ATOM   3034 3HD1 ILE A 186      -3.445 -30.765  18.224  1.00  0.62           H  
ATOM   3035  N   TRP A 187      -1.284 -34.392  15.424  1.00  0.59           N  
ATOM   3036  CA  TRP A 187      -0.129 -35.201  15.039  1.00  0.59           C  
ATOM   3037  C   TRP A 187       1.063 -34.302  14.753  1.00  0.59           C  
ATOM   3038  O   TRP A 187       2.164 -34.505  15.286  1.00  0.59           O  
ATOM   3039  CB  TRP A 187      -0.417 -36.031  13.792  1.00  0.59           C  
ATOM   3040  CG  TRP A 187       0.801 -36.745  13.259  1.00  0.59           C  
ATOM   3041  CD1 TRP A 187       1.749 -36.196  12.447  1.00  0.59           C  
ATOM   3042  CD2 TRP A 187       1.195 -38.115  13.443  1.00  0.59           C  
ATOM   3043  NE1 TRP A 187       2.704 -37.119  12.145  1.00  0.59           N  
ATOM   3044  CE2 TRP A 187       2.386 -38.291  12.738  1.00  0.59           C  
ATOM   3045  CE3 TRP A 187       0.650 -39.191  14.126  1.00  0.59           C  
ATOM   3046  CZ2 TRP A 187       3.029 -39.484  12.706  1.00  0.59           C  
ATOM   3047  CZ3 TRP A 187       1.305 -40.398  14.071  1.00  0.59           C  
ATOM   3048  CH2 TRP A 187       2.464 -40.526  13.379  1.00  0.59           C  
ATOM   3049  H   TRP A 187      -2.158 -34.489  14.907  1.00  0.59           H  
ATOM   3050  HA  TRP A 187       0.118 -35.865  15.863  1.00  0.59           H  
ATOM   3051 1HB  TRP A 187      -1.174 -36.768  14.028  1.00  0.59           H  
ATOM   3052 2HB  TRP A 187      -0.809 -35.403  13.008  1.00  0.59           H  
ATOM   3053  HD1 TRP A 187       1.749 -35.169  12.097  1.00  0.59           H  
ATOM   3054  HE1 TRP A 187       3.522 -36.962  11.564  1.00  0.59           H  
ATOM   3055  HE3 TRP A 187      -0.274 -39.088  14.688  1.00  0.59           H  
ATOM   3056  HZ2 TRP A 187       3.950 -39.626  12.148  1.00  0.59           H  
ATOM   3057  HZ3 TRP A 187       0.870 -41.249  14.596  1.00  0.59           H  
ATOM   3058  HH2 TRP A 187       2.949 -41.474  13.344  1.00  0.59           H  
ATOM   3059  N   SER A 188       0.838 -33.298  13.902  1.00  0.58           N  
ATOM   3060  CA  SER A 188       1.897 -32.387  13.512  1.00  0.58           C  
ATOM   3061  C   SER A 188       2.471 -31.686  14.733  1.00  0.58           C  
ATOM   3062  O   SER A 188       3.690 -31.540  14.859  1.00  0.58           O  
ATOM   3063  CB  SER A 188       1.360 -31.363  12.554  1.00  0.58           C  
ATOM   3064  OG  SER A 188       0.969 -31.942  11.338  1.00  0.58           O  
ATOM   3065  H   SER A 188      -0.096 -33.184  13.501  1.00  0.58           H  
ATOM   3066  HA  SER A 188       2.687 -32.956  13.020  1.00  0.58           H  
ATOM   3067 1HB  SER A 188       0.510 -30.865  13.002  1.00  0.58           H  
ATOM   3068 2HB  SER A 188       2.124 -30.618  12.376  1.00  0.58           H  
ATOM   3069  HG  SER A 188       1.706 -32.513  11.048  1.00  0.58           H  
ATOM   3070  N   LEU A 189       1.607 -31.293  15.669  1.00  0.57           N  
ATOM   3071  CA  LEU A 189       2.088 -30.622  16.858  1.00  0.57           C  
ATOM   3072  C   LEU A 189       2.962 -31.564  17.674  1.00  0.57           C  
ATOM   3073  O   LEU A 189       3.968 -31.143  18.251  1.00  0.57           O  
ATOM   3074  CB  LEU A 189       0.952 -30.098  17.714  1.00  0.57           C  
ATOM   3075  CG  LEU A 189       1.441 -29.288  18.858  1.00  0.57           C  
ATOM   3076  CD1 LEU A 189       2.272 -28.103  18.348  1.00  0.57           C  
ATOM   3077  CD2 LEU A 189       0.306 -28.801  19.596  1.00  0.57           C  
ATOM   3078  H   LEU A 189       0.603 -31.417  15.529  1.00  0.57           H  
ATOM   3079  HA  LEU A 189       2.691 -29.777  16.551  1.00  0.57           H  
ATOM   3080 1HB  LEU A 189       0.283 -29.501  17.109  1.00  0.57           H  
ATOM   3081 2HB  LEU A 189       0.392 -30.949  18.112  1.00  0.57           H  
ATOM   3082  HG  LEU A 189       2.068 -29.908  19.487  1.00  0.57           H  
ATOM   3083 1HD1 LEU A 189       2.628 -27.522  19.189  1.00  0.57           H  
ATOM   3084 2HD1 LEU A 189       3.120 -28.470  17.786  1.00  0.57           H  
ATOM   3085 3HD1 LEU A 189       1.663 -27.474  17.717  1.00  0.57           H  
ATOM   3086 1HD2 LEU A 189       0.639 -28.211  20.424  1.00  0.57           H  
ATOM   3087 2HD2 LEU A 189      -0.291 -28.194  18.953  1.00  0.57           H  
ATOM   3088 3HD2 LEU A 189      -0.260 -29.656  19.938  1.00  0.57           H  
ATOM   3089  N   GLY A 190       2.568 -32.839  17.753  1.00  0.57           N  
ATOM   3090  CA  GLY A 190       3.357 -33.821  18.476  1.00  0.57           C  
ATOM   3091  C   GLY A 190       4.739 -33.943  17.864  1.00  0.57           C  
ATOM   3092  O   GLY A 190       5.744 -34.016  18.576  1.00  0.57           O  
ATOM   3093  H   GLY A 190       1.697 -33.126  17.301  1.00  0.57           H  
ATOM   3094 1HA  GLY A 190       3.459 -33.514  19.500  1.00  0.57           H  
ATOM   3095 2HA  GLY A 190       2.850 -34.785  18.456  1.00  0.57           H  
ATOM   3096  N   CYS A 191       4.806 -33.883  16.539  1.00  0.57           N  
ATOM   3097  CA  CYS A 191       6.085 -33.962  15.867  1.00  0.57           C  
ATOM   3098  C   CYS A 191       6.935 -32.744  16.225  1.00  0.57           C  
ATOM   3099  O   CYS A 191       8.128 -32.883  16.497  1.00  0.57           O  
ATOM   3100  CB  CYS A 191       5.885 -34.019  14.368  1.00  0.57           C  
ATOM   3101  SG  CYS A 191       5.118 -35.514  13.813  1.00  0.57           S  
ATOM   3102  H   CYS A 191       3.936 -33.829  16.000  1.00  0.57           H  
ATOM   3103  HA  CYS A 191       6.597 -34.866  16.196  1.00  0.57           H  
ATOM   3104 1HB  CYS A 191       5.268 -33.194  14.048  1.00  0.57           H  
ATOM   3105 2HB  CYS A 191       6.847 -33.926  13.863  1.00  0.57           H  
ATOM   3106  HG  CYS A 191       3.935 -35.296  14.433  1.00  0.57           H  
ATOM   3107  N   ILE A 192       6.307 -31.560  16.288  1.00  0.58           N  
ATOM   3108  CA  ILE A 192       7.023 -30.333  16.640  1.00  0.58           C  
ATOM   3109  C   ILE A 192       7.546 -30.429  18.058  1.00  0.58           C  
ATOM   3110  O   ILE A 192       8.686 -30.064  18.331  1.00  0.58           O  
ATOM   3111  CB  ILE A 192       6.139 -29.087  16.537  1.00  0.58           C  
ATOM   3112  CG1 ILE A 192       5.793 -28.830  15.131  1.00  0.58           C  
ATOM   3113  CG2 ILE A 192       6.857 -27.891  17.126  1.00  0.58           C  
ATOM   3114  CD1 ILE A 192       4.762 -27.815  14.990  1.00  0.58           C  
ATOM   3115  H   ILE A 192       5.317 -31.513  16.044  1.00  0.58           H  
ATOM   3116  HA  ILE A 192       7.866 -30.217  15.964  1.00  0.58           H  
ATOM   3117  HB  ILE A 192       5.221 -29.256  17.079  1.00  0.58           H  
ATOM   3118 1HG1 ILE A 192       6.665 -28.510  14.635  1.00  0.58           H  
ATOM   3119 2HG1 ILE A 192       5.446 -29.752  14.666  1.00  0.58           H  
ATOM   3120 1HG2 ILE A 192       6.220 -27.010  17.063  1.00  0.58           H  
ATOM   3121 2HG2 ILE A 192       7.089 -28.097  18.152  1.00  0.58           H  
ATOM   3122 3HG2 ILE A 192       7.778 -27.715  16.584  1.00  0.58           H  
ATOM   3123 1HD1 ILE A 192       4.556 -27.653  13.960  1.00  0.58           H  
ATOM   3124 2HD1 ILE A 192       3.862 -28.141  15.494  1.00  0.58           H  
ATOM   3125 3HD1 ILE A 192       5.125 -26.919  15.440  1.00  0.58           H  
ATOM   3126  N   PHE A 193       6.713 -30.911  18.966  1.00  0.60           N  
ATOM   3127  CA  PHE A 193       7.116 -31.081  20.347  1.00  0.60           C  
ATOM   3128  C   PHE A 193       8.349 -31.964  20.408  1.00  0.60           C  
ATOM   3129  O   PHE A 193       9.348 -31.598  21.033  1.00  0.60           O  
ATOM   3130  CB  PHE A 193       5.943 -31.627  21.138  1.00  0.60           C  
ATOM   3131  CG  PHE A 193       6.181 -31.999  22.531  1.00  0.60           C  
ATOM   3132  CD1 PHE A 193       6.982 -31.251  23.344  1.00  0.60           C  
ATOM   3133  CD2 PHE A 193       5.515 -33.088  23.064  1.00  0.60           C  
ATOM   3134  CE1 PHE A 193       7.133 -31.600  24.649  1.00  0.60           C  
ATOM   3135  CE2 PHE A 193       5.656 -33.428  24.367  1.00  0.60           C  
ATOM   3136  CZ  PHE A 193       6.461 -32.695  25.153  1.00  0.60           C  
ATOM   3137  H   PHE A 193       5.767 -31.171  18.685  1.00  0.60           H  
ATOM   3138  HA  PHE A 193       7.378 -30.108  20.749  1.00  0.60           H  
ATOM   3139 1HB  PHE A 193       5.139 -30.908  21.116  1.00  0.60           H  
ATOM   3140 2HB  PHE A 193       5.568 -32.510  20.630  1.00  0.60           H  
ATOM   3141  HD1 PHE A 193       7.497 -30.382  22.938  1.00  0.60           H  
ATOM   3142  HD2 PHE A 193       4.865 -33.670  22.427  1.00  0.60           H  
ATOM   3143  HE1 PHE A 193       7.778 -31.012  25.290  1.00  0.60           H  
ATOM   3144  HE2 PHE A 193       5.125 -34.285  24.780  1.00  0.60           H  
ATOM   3145  HZ  PHE A 193       6.574 -32.976  26.184  1.00  0.60           H  
ATOM   3146  N   ALA A 194       8.303 -33.117  19.741  1.00  0.62           N  
ATOM   3147  CA  ALA A 194       9.451 -34.006  19.726  1.00  0.62           C  
ATOM   3148  C   ALA A 194      10.683 -33.305  19.133  1.00  0.62           C  
ATOM   3149  O   ALA A 194      11.809 -33.454  19.634  1.00  0.62           O  
ATOM   3150  CB  ALA A 194       9.128 -35.227  18.929  1.00  0.62           C  
ATOM   3151  H   ALA A 194       7.454 -33.381  19.241  1.00  0.62           H  
ATOM   3152  HA  ALA A 194       9.663 -34.304  20.744  1.00  0.62           H  
ATOM   3153 1HB  ALA A 194       9.974 -35.901  18.928  1.00  0.62           H  
ATOM   3154 2HB  ALA A 194       8.269 -35.715  19.358  1.00  0.62           H  
ATOM   3155 3HB  ALA A 194       8.900 -34.926  17.912  1.00  0.62           H  
ATOM   3156  N   GLU A 195      10.478 -32.507  18.080  1.00  0.64           N  
ATOM   3157  CA  GLU A 195      11.589 -31.784  17.487  1.00  0.64           C  
ATOM   3158  C   GLU A 195      12.190 -30.791  18.459  1.00  0.64           C  
ATOM   3159  O   GLU A 195      13.415 -30.697  18.548  1.00  0.64           O  
ATOM   3160  CB  GLU A 195      11.190 -31.104  16.162  1.00  0.64           C  
ATOM   3161  CG  GLU A 195      12.319 -30.282  15.481  1.00  0.64           C  
ATOM   3162  CD  GLU A 195      11.992 -29.830  14.051  1.00  0.64           C  
ATOM   3163  OE1 GLU A 195      10.951 -30.191  13.547  1.00  0.64           O  
ATOM   3164  OE2 GLU A 195      12.787 -29.123  13.475  1.00  0.64           O  
ATOM   3165  H   GLU A 195       9.550 -32.424  17.669  1.00  0.64           H  
ATOM   3166  HA  GLU A 195      12.354 -32.508  17.264  1.00  0.64           H  
ATOM   3167 1HB  GLU A 195      10.853 -31.863  15.456  1.00  0.64           H  
ATOM   3168 2HB  GLU A 195      10.353 -30.432  16.340  1.00  0.64           H  
ATOM   3169 1HG  GLU A 195      12.487 -29.391  16.091  1.00  0.64           H  
ATOM   3170 2HG  GLU A 195      13.230 -30.843  15.485  1.00  0.64           H  
ATOM   3171  N   MET A 196      11.353 -30.073  19.216  1.00  0.67           N  
ATOM   3172  CA  MET A 196      11.851 -29.080  20.160  1.00  0.67           C  
ATOM   3173  C   MET A 196      12.673 -29.710  21.284  1.00  0.67           C  
ATOM   3174  O   MET A 196      13.693 -29.154  21.694  1.00  0.67           O  
ATOM   3175  CB  MET A 196      10.691 -28.293  20.790  1.00  0.67           C  
ATOM   3176  CG  MET A 196       9.931 -27.290  19.872  1.00  0.67           C  
ATOM   3177  SD  MET A 196       8.727 -26.206  20.795  1.00  0.67           S  
ATOM   3178  CE  MET A 196       7.230 -27.172  21.148  1.00  0.67           C  
ATOM   3179  H   MET A 196      10.349 -30.200  19.098  1.00  0.67           H  
ATOM   3180  HA  MET A 196      12.497 -28.389  19.620  1.00  0.67           H  
ATOM   3181 1HB  MET A 196       9.960 -28.999  21.192  1.00  0.67           H  
ATOM   3182 2HB  MET A 196      11.080 -27.732  21.614  1.00  0.67           H  
ATOM   3183 1HG  MET A 196      10.653 -26.648  19.369  1.00  0.67           H  
ATOM   3184 2HG  MET A 196       9.387 -27.835  19.113  1.00  0.67           H  
ATOM   3185 1HE  MET A 196       6.524 -26.554  21.701  1.00  0.67           H  
ATOM   3186 2HE  MET A 196       6.769 -27.493  20.232  1.00  0.67           H  
ATOM   3187 3HE  MET A 196       7.479 -28.037  21.738  1.00  0.67           H  
ATOM   3188  N   VAL A 197      12.263 -30.889  21.758  1.00  0.70           N  
ATOM   3189  CA  VAL A 197      12.979 -31.533  22.862  1.00  0.70           C  
ATOM   3190  C   VAL A 197      14.279 -32.222  22.422  1.00  0.70           C  
ATOM   3191  O   VAL A 197      15.252 -32.247  23.180  1.00  0.70           O  
ATOM   3192  CB  VAL A 197      12.041 -32.528  23.587  1.00  0.70           C  
ATOM   3193  CG1 VAL A 197      10.882 -31.808  24.113  1.00  0.70           C  
ATOM   3194  CG2 VAL A 197      11.556 -33.543  22.684  1.00  0.70           C  
ATOM   3195  H   VAL A 197      11.409 -31.309  21.380  1.00  0.70           H  
ATOM   3196  HA  VAL A 197      13.244 -30.760  23.581  1.00  0.70           H  
ATOM   3197  HB  VAL A 197      12.557 -32.990  24.409  1.00  0.70           H  
ATOM   3198 1HG1 VAL A 197      10.259 -32.499  24.560  1.00  0.70           H  
ATOM   3199 2HG1 VAL A 197      11.199 -31.072  24.834  1.00  0.70           H  
ATOM   3200 3HG1 VAL A 197      10.348 -31.331  23.297  1.00  0.70           H  
ATOM   3201 1HG2 VAL A 197      10.880 -34.210  23.203  1.00  0.70           H  
ATOM   3202 2HG2 VAL A 197      11.044 -33.035  21.920  1.00  0.70           H  
ATOM   3203 3HG2 VAL A 197      12.351 -34.103  22.280  1.00  0.70           H  
ATOM   3204  N   THR A 198      14.326 -32.725  21.181  1.00  0.71           N  
ATOM   3205  CA  THR A 198      15.533 -33.377  20.672  1.00  0.71           C  
ATOM   3206  C   THR A 198      16.336 -32.540  19.668  1.00  0.71           C  
ATOM   3207  O   THR A 198      17.452 -32.910  19.303  1.00  0.71           O  
ATOM   3208  CB  THR A 198      15.211 -34.763  20.077  1.00  0.71           C  
ATOM   3209  OG1 THR A 198      14.206 -34.643  19.056  1.00  0.71           O  
ATOM   3210  CG2 THR A 198      14.786 -35.740  21.115  1.00  0.71           C  
ATOM   3211  H   THR A 198      13.488 -32.707  20.593  1.00  0.71           H  
ATOM   3212  HA  THR A 198      16.188 -33.556  21.524  1.00  0.71           H  
ATOM   3213  HB  THR A 198      16.116 -35.145  19.621  1.00  0.71           H  
ATOM   3214  HG1 THR A 198      13.398 -34.214  19.428  1.00  0.71           H  
ATOM   3215 1HG2 THR A 198      14.612 -36.697  20.626  1.00  0.71           H  
ATOM   3216 2HG2 THR A 198      15.568 -35.847  21.864  1.00  0.71           H  
ATOM   3217 3HG2 THR A 198      13.891 -35.413  21.587  1.00  0.71           H  
ATOM   3218  N   ARG A 199      15.780 -31.405  19.244  1.00  0.72           N  
ATOM   3219  CA  ARG A 199      16.386 -30.461  18.298  1.00  0.72           C  
ATOM   3220  C   ARG A 199      16.709 -31.131  16.960  1.00  0.72           C  
ATOM   3221  O   ARG A 199      17.764 -30.914  16.357  1.00  0.72           O  
ATOM   3222  CB  ARG A 199      17.618 -29.845  18.943  1.00  0.72           C  
ATOM   3223  CG  ARG A 199      17.267 -29.157  20.274  1.00  0.72           C  
ATOM   3224  CD  ARG A 199      18.408 -28.504  20.951  1.00  0.72           C  
ATOM   3225  NE  ARG A 199      19.550 -29.413  21.100  1.00  0.72           N  
ATOM   3226  CZ  ARG A 199      19.648 -30.403  22.030  1.00  0.72           C  
ATOM   3227  NH1 ARG A 199      18.641 -30.656  22.850  1.00  0.72           N  
ATOM   3228  NH2 ARG A 199      20.749 -31.138  22.109  1.00  0.72           N  
ATOM   3229  H   ARG A 199      14.849 -31.173  19.571  1.00  0.72           H  
ATOM   3230  HA  ARG A 199      15.666 -29.666  18.113  1.00  0.72           H  
ATOM   3231 1HB  ARG A 199      18.373 -30.598  19.137  1.00  0.72           H  
ATOM   3232 2HB  ARG A 199      18.057 -29.104  18.280  1.00  0.72           H  
ATOM   3233 1HG  ARG A 199      16.517 -28.388  20.086  1.00  0.72           H  
ATOM   3234 2HG  ARG A 199      16.846 -29.894  20.959  1.00  0.72           H  
ATOM   3235 1HD  ARG A 199      18.722 -27.641  20.388  1.00  0.72           H  
ATOM   3236 2HD  ARG A 199      18.099 -28.175  21.948  1.00  0.72           H  
ATOM   3237  HE  ARG A 199      20.370 -29.232  20.481  1.00  0.72           H  
ATOM   3238 1HH1 ARG A 199      17.783 -30.122  22.789  1.00  0.72           H  
ATOM   3239 2HH1 ARG A 199      18.714 -31.408  23.519  1.00  0.72           H  
ATOM   3240 1HH2 ARG A 199      21.525 -30.966  21.482  1.00  0.72           H  
ATOM   3241 2HH2 ARG A 199      20.811 -31.880  22.787  1.00  0.72           H  
ATOM   3242  N   ARG A 200      15.773 -31.967  16.527  1.00  0.71           N  
ATOM   3243  CA  ARG A 200      15.853 -32.711  15.266  1.00  0.71           C  
ATOM   3244  C   ARG A 200      14.469 -33.170  14.838  1.00  0.71           C  
ATOM   3245  O   ARG A 200      13.655 -33.523  15.680  1.00  0.71           O  
ATOM   3246  CB  ARG A 200      16.732 -33.943  15.433  1.00  0.71           C  
ATOM   3247  CG  ARG A 200      16.149 -34.966  16.401  1.00  0.71           C  
ATOM   3248  CD  ARG A 200      17.043 -36.140  16.646  1.00  0.71           C  
ATOM   3249  NE  ARG A 200      16.436 -37.133  17.567  1.00  0.71           N  
ATOM   3250  CZ  ARG A 200      17.058 -38.256  18.001  1.00  0.71           C  
ATOM   3251  NH1 ARG A 200      18.285 -38.508  17.593  1.00  0.71           N  
ATOM   3252  NH2 ARG A 200      16.463 -39.120  18.831  1.00  0.71           N  
ATOM   3253  H   ARG A 200      14.944 -32.028  17.117  1.00  0.71           H  
ATOM   3254  HA  ARG A 200      16.268 -32.060  14.497  1.00  0.71           H  
ATOM   3255 1HB  ARG A 200      16.869 -34.429  14.470  1.00  0.71           H  
ATOM   3256 2HB  ARG A 200      17.714 -33.649  15.806  1.00  0.71           H  
ATOM   3257 1HG  ARG A 200      15.993 -34.463  17.334  1.00  0.71           H  
ATOM   3258 2HG  ARG A 200      15.191 -35.328  16.019  1.00  0.71           H  
ATOM   3259 1HD  ARG A 200      17.254 -36.635  15.701  1.00  0.71           H  
ATOM   3260 2HD  ARG A 200      17.974 -35.790  17.092  1.00  0.71           H  
ATOM   3261  HE  ARG A 200      15.493 -36.956  17.895  1.00  0.71           H  
ATOM   3262 1HH1 ARG A 200      18.753 -37.867  16.966  1.00  0.71           H  
ATOM   3263 2HH1 ARG A 200      18.761 -39.341  17.909  1.00  0.71           H  
ATOM   3264 1HH2 ARG A 200      15.505 -38.978  19.188  1.00  0.71           H  
ATOM   3265 2HH2 ARG A 200      16.961 -39.943  19.132  1.00  0.71           H  
ATOM   3266  N   ALA A 201      14.217 -33.278  13.542  1.00  0.70           N  
ATOM   3267  CA  ALA A 201      12.910 -33.783  13.129  1.00  0.70           C  
ATOM   3268  C   ALA A 201      12.698 -35.199  13.635  1.00  0.70           C  
ATOM   3269  O   ALA A 201      13.610 -36.025  13.593  1.00  0.70           O  
ATOM   3270  CB  ALA A 201      12.770 -33.747  11.624  1.00  0.70           C  
ATOM   3271  H   ALA A 201      14.899 -32.989  12.857  1.00  0.70           H  
ATOM   3272  HA  ALA A 201      12.144 -33.143  13.571  1.00  0.70           H  
ATOM   3273 1HB  ALA A 201      11.781 -34.109  11.338  1.00  0.70           H  
ATOM   3274 2HB  ALA A 201      12.896 -32.721  11.285  1.00  0.70           H  
ATOM   3275 3HB  ALA A 201      13.529 -34.379  11.165  1.00  0.70           H  
ATOM   3276  N   LEU A 202      11.473 -35.492  14.056  1.00  0.69           N  
ATOM   3277  CA  LEU A 202      11.099 -36.823  14.523  1.00  0.69           C  
ATOM   3278  C   LEU A 202      11.001 -37.833  13.389  1.00  0.69           C  
ATOM   3279  O   LEU A 202      11.517 -38.957  13.490  1.00  0.69           O  
ATOM   3280  CB  LEU A 202       9.765 -36.753  15.258  1.00  0.69           C  
ATOM   3281  CG  LEU A 202       9.242 -38.058  15.845  1.00  0.69           C  
ATOM   3282  CD1 LEU A 202      10.207 -38.622  16.840  1.00  0.69           C  
ATOM   3283  CD2 LEU A 202       7.918 -37.815  16.512  1.00  0.69           C  
ATOM   3284  H   LEU A 202      10.782 -34.754  14.076  1.00  0.69           H  
ATOM   3285  HA  LEU A 202      11.863 -37.161  15.223  1.00  0.69           H  
ATOM   3286 1HB  LEU A 202       9.859 -36.035  16.064  1.00  0.69           H  
ATOM   3287 2HB  LEU A 202       9.005 -36.386  14.563  1.00  0.69           H  
ATOM   3288  HG  LEU A 202       9.130 -38.769  15.053  1.00  0.69           H  
ATOM   3289 1HD1 LEU A 202       9.799 -39.548  17.211  1.00  0.69           H  
ATOM   3290 2HD1 LEU A 202      11.164 -38.813  16.357  1.00  0.69           H  
ATOM   3291 3HD1 LEU A 202      10.349 -37.927  17.663  1.00  0.69           H  
ATOM   3292 1HD2 LEU A 202       7.554 -38.757  16.907  1.00  0.69           H  
ATOM   3293 2HD2 LEU A 202       8.024 -37.115  17.311  1.00  0.69           H  
ATOM   3294 3HD2 LEU A 202       7.214 -37.419  15.789  1.00  0.69           H  
ATOM   3295  N   PHE A 203      10.360 -37.419  12.291  1.00  0.68           N  
ATOM   3296  CA  PHE A 203      10.141 -38.321  11.173  1.00  0.68           C  
ATOM   3297  C   PHE A 203      10.678 -37.799   9.826  1.00  0.68           C  
ATOM   3298  O   PHE A 203       9.878 -37.459   8.957  1.00  0.68           O  
ATOM   3299  CB  PHE A 203       8.638 -38.562  10.985  1.00  0.68           C  
ATOM   3300  CG  PHE A 203       7.892 -39.119  12.193  1.00  0.68           C  
ATOM   3301  CD1 PHE A 203       6.783 -38.460  12.684  1.00  0.68           C  
ATOM   3302  CD2 PHE A 203       8.268 -40.282  12.824  1.00  0.68           C  
ATOM   3303  CE1 PHE A 203       6.075 -38.957  13.765  1.00  0.68           C  
ATOM   3304  CE2 PHE A 203       7.549 -40.768  13.900  1.00  0.68           C  
ATOM   3305  CZ  PHE A 203       6.454 -40.112  14.367  1.00  0.68           C  
ATOM   3306  H   PHE A 203       9.992 -36.479  12.257  1.00  0.68           H  
ATOM   3307  HA  PHE A 203      10.611 -39.265  11.407  1.00  0.68           H  
ATOM   3308 1HB  PHE A 203       8.161 -37.618  10.698  1.00  0.68           H  
ATOM   3309 2HB  PHE A 203       8.495 -39.257  10.161  1.00  0.68           H  
ATOM   3310  HD1 PHE A 203       6.464 -37.536  12.200  1.00  0.68           H  
ATOM   3311  HD2 PHE A 203       9.128 -40.823  12.475  1.00  0.68           H  
ATOM   3312  HE1 PHE A 203       5.208 -38.423  14.134  1.00  0.68           H  
ATOM   3313  HE2 PHE A 203       7.857 -41.667  14.369  1.00  0.68           H  
ATOM   3314  HZ  PHE A 203       5.894 -40.505  15.216  1.00  0.68           H  
ATOM   3315  N   PRO A 204      12.005 -37.683   9.635  1.00  0.68           N  
ATOM   3316  CA  PRO A 204      12.646 -37.242   8.414  1.00  0.68           C  
ATOM   3317  C   PRO A 204      12.601 -38.302   7.313  1.00  0.68           C  
ATOM   3318  O   PRO A 204      12.432 -39.492   7.584  1.00  0.68           O  
ATOM   3319  CB  PRO A 204      14.073 -36.943   8.863  1.00  0.68           C  
ATOM   3320  CG  PRO A 204      14.292 -37.864  10.035  1.00  0.68           C  
ATOM   3321  CD  PRO A 204      12.954 -37.926  10.729  1.00  0.68           C  
ATOM   3322  HA  PRO A 204      12.153 -36.336   8.090  1.00  0.68           H  
ATOM   3323 1HB  PRO A 204      14.769 -37.125   8.034  1.00  0.68           H  
ATOM   3324 2HB  PRO A 204      14.160 -35.879   9.127  1.00  0.68           H  
ATOM   3325 1HG  PRO A 204      14.636 -38.849   9.689  1.00  0.68           H  
ATOM   3326 2HG  PRO A 204      15.080 -37.464  10.694  1.00  0.68           H  
ATOM   3327 1HD  PRO A 204      12.818 -38.899  11.182  1.00  0.68           H  
ATOM   3328 2HD  PRO A 204      12.912 -37.121  11.453  1.00  0.68           H  
ATOM   3329  N   GLY A 205      12.797 -37.853   6.078  1.00  0.68           N  
ATOM   3330  CA  GLY A 205      12.879 -38.718   4.899  1.00  0.68           C  
ATOM   3331  C   GLY A 205      12.790 -37.881   3.621  1.00  0.68           C  
ATOM   3332  O   GLY A 205      12.358 -36.722   3.659  1.00  0.68           O  
ATOM   3333  H   GLY A 205      12.912 -36.857   5.951  1.00  0.68           H  
ATOM   3334 1HA  GLY A 205      13.815 -39.275   4.910  1.00  0.68           H  
ATOM   3335 2HA  GLY A 205      12.066 -39.442   4.926  1.00  0.68           H  
ATOM   3336  N   ASP A 206      13.174 -38.464   2.475  1.00  0.68           N  
ATOM   3337  CA  ASP A 206      13.159 -37.716   1.213  1.00  0.68           C  
ATOM   3338  C   ASP A 206      11.950 -38.031   0.335  1.00  0.68           C  
ATOM   3339  O   ASP A 206      11.846 -37.568  -0.804  1.00  0.68           O  
ATOM   3340  CB  ASP A 206      14.445 -37.995   0.442  1.00  0.68           C  
ATOM   3341  CG  ASP A 206      15.690 -37.444   1.161  1.00  0.68           C  
ATOM   3342  OD1 ASP A 206      15.614 -36.355   1.686  1.00  0.68           O  
ATOM   3343  OD2 ASP A 206      16.703 -38.105   1.166  1.00  0.68           O  
ATOM   3344  H   ASP A 206      13.490 -39.446   2.448  1.00  0.68           H  
ATOM   3345  HA  ASP A 206      13.131 -36.653   1.448  1.00  0.68           H  
ATOM   3346 1HB  ASP A 206      14.559 -39.080   0.322  1.00  0.68           H  
ATOM   3347 2HB  ASP A 206      14.381 -37.556  -0.552  1.00  0.68           H  
ATOM   3348  N   SER A 207      11.044 -38.821   0.879  1.00  0.68           N  
ATOM   3349  CA  SER A 207       9.841 -39.249   0.185  1.00  0.68           C  
ATOM   3350  C   SER A 207       8.769 -39.697   1.155  1.00  0.68           C  
ATOM   3351  O   SER A 207       9.038 -39.959   2.331  1.00  0.68           O  
ATOM   3352  CB  SER A 207      10.146 -40.381  -0.793  1.00  0.68           C  
ATOM   3353  OG  SER A 207      10.542 -41.582  -0.129  1.00  0.68           O  
ATOM   3354  H   SER A 207      11.215 -39.142   1.817  1.00  0.68           H  
ATOM   3355  HA  SER A 207       9.451 -38.400  -0.379  1.00  0.68           H  
ATOM   3356 1HB  SER A 207       9.257 -40.577  -1.389  1.00  0.68           H  
ATOM   3357 2HB  SER A 207      10.931 -40.069  -1.481  1.00  0.68           H  
ATOM   3358  HG  SER A 207      11.496 -41.478   0.059  1.00  0.68           H  
ATOM   3359  N   GLU A 208       7.563 -39.875   0.634  1.00  0.68           N  
ATOM   3360  CA  GLU A 208       6.440 -40.360   1.425  1.00  0.68           C  
ATOM   3361  C   GLU A 208       6.729 -41.730   2.015  1.00  0.68           C  
ATOM   3362  O   GLU A 208       6.347 -42.020   3.146  1.00  0.68           O  
ATOM   3363  CB  GLU A 208       5.204 -40.423   0.538  1.00  0.68           C  
ATOM   3364  CG  GLU A 208       4.674 -39.073   0.149  1.00  0.68           C  
ATOM   3365  CD  GLU A 208       3.552 -39.112  -0.864  1.00  0.68           C  
ATOM   3366  OE1 GLU A 208       3.382 -40.125  -1.494  1.00  0.68           O  
ATOM   3367  OE2 GLU A 208       2.848 -38.123  -0.987  1.00  0.68           O  
ATOM   3368  H   GLU A 208       7.413 -39.646  -0.339  1.00  0.68           H  
ATOM   3369  HA  GLU A 208       6.265 -39.664   2.246  1.00  0.68           H  
ATOM   3370 1HB  GLU A 208       5.439 -40.974  -0.374  1.00  0.68           H  
ATOM   3371 2HB  GLU A 208       4.411 -40.966   1.053  1.00  0.68           H  
ATOM   3372 1HG  GLU A 208       4.317 -38.593   1.049  1.00  0.68           H  
ATOM   3373 2HG  GLU A 208       5.494 -38.479  -0.249  1.00  0.68           H  
ATOM   3374  N   ILE A 209       7.423 -42.570   1.257  1.00  0.66           N  
ATOM   3375  CA  ILE A 209       7.753 -43.900   1.728  1.00  0.66           C  
ATOM   3376  C   ILE A 209       8.876 -43.883   2.745  1.00  0.66           C  
ATOM   3377  O   ILE A 209       8.788 -44.585   3.754  1.00  0.66           O  
ATOM   3378  CB  ILE A 209       8.054 -44.862   0.582  1.00  0.66           C  
ATOM   3379  CG1 ILE A 209       6.804 -45.009  -0.272  1.00  0.66           C  
ATOM   3380  CG2 ILE A 209       8.478 -46.182   1.146  1.00  0.66           C  
ATOM   3381  CD1 ILE A 209       5.609 -45.529   0.537  1.00  0.66           C  
ATOM   3382  H   ILE A 209       7.723 -42.273   0.339  1.00  0.66           H  
ATOM   3383  HA  ILE A 209       6.874 -44.299   2.232  1.00  0.66           H  
ATOM   3384  HB  ILE A 209       8.849 -44.454  -0.045  1.00  0.66           H  
ATOM   3385 1HG1 ILE A 209       6.543 -44.040  -0.698  1.00  0.66           H  
ATOM   3386 2HG1 ILE A 209       7.004 -45.707  -1.087  1.00  0.66           H  
ATOM   3387 1HG2 ILE A 209       8.690 -46.878   0.338  1.00  0.66           H  
ATOM   3388 2HG2 ILE A 209       9.374 -46.044   1.753  1.00  0.66           H  
ATOM   3389 3HG2 ILE A 209       7.675 -46.575   1.767  1.00  0.66           H  
ATOM   3390 1HD1 ILE A 209       4.739 -45.618  -0.112  1.00  0.66           H  
ATOM   3391 2HD1 ILE A 209       5.849 -46.508   0.960  1.00  0.66           H  
ATOM   3392 3HD1 ILE A 209       5.385 -44.833   1.347  1.00  0.66           H  
ATOM   3393  N   ASP A 210       9.934 -43.080   2.525  1.00  0.65           N  
ATOM   3394  CA  ASP A 210      10.980 -43.068   3.552  1.00  0.65           C  
ATOM   3395  C   ASP A 210      10.364 -42.664   4.883  1.00  0.65           C  
ATOM   3396  O   ASP A 210      10.627 -43.282   5.921  1.00  0.65           O  
ATOM   3397  CB  ASP A 210      12.066 -42.020   3.286  1.00  0.65           C  
ATOM   3398  CG  ASP A 210      13.033 -42.263   2.178  1.00  0.65           C  
ATOM   3399  OD1 ASP A 210      13.141 -43.351   1.660  1.00  0.65           O  
ATOM   3400  OD2 ASP A 210      13.696 -41.284   1.857  1.00  0.65           O  
ATOM   3401  H   ASP A 210      10.002 -42.504   1.684  1.00  0.65           H  
ATOM   3402  HA  ASP A 210      11.413 -44.065   3.642  1.00  0.65           H  
ATOM   3403 1HB  ASP A 210      11.567 -41.076   3.076  1.00  0.65           H  
ATOM   3404 2HB  ASP A 210      12.636 -41.876   4.202  1.00  0.65           H  
ATOM   3405  N   GLN A 211       9.520 -41.626   4.835  1.00  0.63           N  
ATOM   3406  CA  GLN A 211       8.876 -41.135   6.030  1.00  0.63           C  
ATOM   3407  C   GLN A 211       7.958 -42.159   6.645  1.00  0.63           C  
ATOM   3408  O   GLN A 211       7.987 -42.374   7.855  1.00  0.63           O  
ATOM   3409  CB  GLN A 211       8.050 -39.904   5.775  1.00  0.63           C  
ATOM   3410  CG  GLN A 211       7.453 -39.455   7.041  1.00  0.63           C  
ATOM   3411  CD  GLN A 211       6.563 -38.387   6.868  1.00  0.63           C  
ATOM   3412  OE1 GLN A 211       6.167 -38.085   5.738  1.00  0.63           O  
ATOM   3413  NE2 GLN A 211       6.191 -37.764   7.960  1.00  0.63           N  
ATOM   3414  H   GLN A 211       9.335 -41.160   3.946  1.00  0.63           H  
ATOM   3415  HA  GLN A 211       9.651 -40.886   6.756  1.00  0.63           H  
ATOM   3416 1HB  GLN A 211       8.673 -39.108   5.362  1.00  0.63           H  
ATOM   3417 2HB  GLN A 211       7.255 -40.123   5.054  1.00  0.63           H  
ATOM   3418 1HG  GLN A 211       6.912 -40.283   7.487  1.00  0.63           H  
ATOM   3419 2HG  GLN A 211       8.254 -39.127   7.704  1.00  0.63           H  
ATOM   3420 1HE2 GLN A 211       5.568 -36.973   7.874  1.00  0.63           H  
ATOM   3421 2HE2 GLN A 211       6.547 -38.034   8.850  1.00  0.63           H  
ATOM   3422  N   LEU A 212       7.128 -42.792   5.822  1.00  0.62           N  
ATOM   3423  CA  LEU A 212       6.177 -43.755   6.326  1.00  0.62           C  
ATOM   3424  C   LEU A 212       6.915 -44.822   7.104  1.00  0.62           C  
ATOM   3425  O   LEU A 212       6.511 -45.184   8.210  1.00  0.62           O  
ATOM   3426  CB  LEU A 212       5.428 -44.391   5.162  1.00  0.62           C  
ATOM   3427  CG  LEU A 212       4.363 -45.352   5.520  1.00  0.62           C  
ATOM   3428  CD1 LEU A 212       3.255 -44.605   6.299  1.00  0.62           C  
ATOM   3429  CD2 LEU A 212       3.817 -45.980   4.265  1.00  0.62           C  
ATOM   3430  H   LEU A 212       7.123 -42.583   4.824  1.00  0.62           H  
ATOM   3431  HA  LEU A 212       5.478 -43.253   6.990  1.00  0.62           H  
ATOM   3432 1HB  LEU A 212       4.977 -43.603   4.565  1.00  0.62           H  
ATOM   3433 2HB  LEU A 212       6.152 -44.920   4.538  1.00  0.62           H  
ATOM   3434  HG  LEU A 212       4.780 -46.116   6.154  1.00  0.62           H  
ATOM   3435 1HD1 LEU A 212       2.462 -45.291   6.571  1.00  0.62           H  
ATOM   3436 2HD1 LEU A 212       3.678 -44.160   7.201  1.00  0.62           H  
ATOM   3437 3HD1 LEU A 212       2.844 -43.826   5.670  1.00  0.62           H  
ATOM   3438 1HD2 LEU A 212       3.039 -46.682   4.536  1.00  0.62           H  
ATOM   3439 2HD2 LEU A 212       3.400 -45.205   3.620  1.00  0.62           H  
ATOM   3440 3HD2 LEU A 212       4.621 -46.500   3.739  1.00  0.62           H  
ATOM   3441  N   PHE A 213       8.015 -45.318   6.532  1.00  0.61           N  
ATOM   3442  CA  PHE A 213       8.802 -46.349   7.177  1.00  0.61           C  
ATOM   3443  C   PHE A 213       9.429 -45.838   8.469  1.00  0.61           C  
ATOM   3444  O   PHE A 213       9.466 -46.560   9.460  1.00  0.61           O  
ATOM   3445  CB  PHE A 213       9.820 -46.907   6.202  1.00  0.61           C  
ATOM   3446  CG  PHE A 213       9.100 -47.687   5.136  1.00  0.61           C  
ATOM   3447  CD1 PHE A 213       7.733 -47.934   5.277  1.00  0.61           C  
ATOM   3448  CD2 PHE A 213       9.744 -48.182   4.025  1.00  0.61           C  
ATOM   3449  CE1 PHE A 213       7.039 -48.635   4.340  1.00  0.61           C  
ATOM   3450  CE2 PHE A 213       9.042 -48.905   3.074  1.00  0.61           C  
ATOM   3451  CZ  PHE A 213       7.684 -49.128   3.234  1.00  0.61           C  
ATOM   3452  H   PHE A 213       8.303 -44.976   5.612  1.00  0.61           H  
ATOM   3453  HA  PHE A 213       8.133 -47.165   7.441  1.00  0.61           H  
ATOM   3454 1HB  PHE A 213      10.369 -46.088   5.728  1.00  0.61           H  
ATOM   3455 2HB  PHE A 213      10.528 -47.557   6.710  1.00  0.61           H  
ATOM   3456  HD1 PHE A 213       7.209 -47.550   6.147  1.00  0.61           H  
ATOM   3457  HD2 PHE A 213      10.811 -47.998   3.902  1.00  0.61           H  
ATOM   3458  HE1 PHE A 213       5.980 -48.795   4.480  1.00  0.61           H  
ATOM   3459  HE2 PHE A 213       9.557 -49.291   2.197  1.00  0.61           H  
ATOM   3460  HZ  PHE A 213       7.134 -49.689   2.483  1.00  0.61           H  
ATOM   3461  N   ARG A 214       9.897 -44.589   8.482  1.00  0.60           N  
ATOM   3462  CA  ARG A 214      10.447 -44.002   9.701  1.00  0.60           C  
ATOM   3463  C   ARG A 214       9.369 -43.939  10.790  1.00  0.60           C  
ATOM   3464  O   ARG A 214       9.628 -44.251  11.966  1.00  0.60           O  
ATOM   3465  CB  ARG A 214      10.992 -42.620   9.389  1.00  0.60           C  
ATOM   3466  CG  ARG A 214      11.446 -41.789  10.537  1.00  0.60           C  
ATOM   3467  CD  ARG A 214      12.612 -42.274  11.277  1.00  0.60           C  
ATOM   3468  NE  ARG A 214      12.873 -41.381  12.413  1.00  0.60           N  
ATOM   3469  CZ  ARG A 214      13.848 -41.508  13.318  1.00  0.60           C  
ATOM   3470  NH1 ARG A 214      14.722 -42.492  13.262  1.00  0.60           N  
ATOM   3471  NH2 ARG A 214      13.896 -40.603  14.271  1.00  0.60           N  
ATOM   3472  H   ARG A 214       9.887 -44.031   7.625  1.00  0.60           H  
ATOM   3473  HA  ARG A 214      11.264 -44.627  10.049  1.00  0.60           H  
ATOM   3474 1HB  ARG A 214      11.824 -42.711   8.692  1.00  0.60           H  
ATOM   3475 2HB  ARG A 214      10.227 -42.043   8.885  1.00  0.60           H  
ATOM   3476 1HG  ARG A 214      11.706 -40.815  10.129  1.00  0.60           H  
ATOM   3477 2HG  ARG A 214      10.634 -41.688  11.226  1.00  0.60           H  
ATOM   3478 1HD  ARG A 214      12.425 -43.277  11.659  1.00  0.60           H  
ATOM   3479 2HD  ARG A 214      13.489 -42.276  10.630  1.00  0.60           H  
ATOM   3480  HE  ARG A 214      12.240 -40.573  12.557  1.00  0.60           H  
ATOM   3481 1HH1 ARG A 214      14.666 -43.174  12.522  1.00  0.60           H  
ATOM   3482 2HH1 ARG A 214      15.446 -42.562  13.961  1.00  0.60           H  
ATOM   3483 1HH2 ARG A 214      13.182 -39.854  14.255  1.00  0.60           H  
ATOM   3484 2HH2 ARG A 214      14.604 -40.642  14.983  1.00  0.60           H  
ATOM   3485  N   ILE A 215       8.146 -43.585  10.398  1.00  0.59           N  
ATOM   3486  CA  ILE A 215       7.050 -43.536  11.348  1.00  0.59           C  
ATOM   3487  C   ILE A 215       6.782 -44.934  11.870  1.00  0.59           C  
ATOM   3488  O   ILE A 215       6.640 -45.125  13.080  1.00  0.59           O  
ATOM   3489  CB  ILE A 215       5.761 -42.955  10.751  1.00  0.59           C  
ATOM   3490  CG1 ILE A 215       5.941 -41.484  10.426  1.00  0.59           C  
ATOM   3491  CG2 ILE A 215       4.690 -43.111  11.776  1.00  0.59           C  
ATOM   3492  CD1 ILE A 215       4.868 -40.910   9.582  1.00  0.59           C  
ATOM   3493  H   ILE A 215       7.985 -43.329   9.424  1.00  0.59           H  
ATOM   3494  HA  ILE A 215       7.343 -42.919  12.185  1.00  0.59           H  
ATOM   3495  HB  ILE A 215       5.494 -43.482   9.834  1.00  0.59           H  
ATOM   3496 1HG1 ILE A 215       5.944 -40.939  11.344  1.00  0.59           H  
ATOM   3497 2HG1 ILE A 215       6.898 -41.345   9.926  1.00  0.59           H  
ATOM   3498 1HG2 ILE A 215       3.775 -42.715  11.407  1.00  0.59           H  
ATOM   3499 2HG2 ILE A 215       4.568 -44.156  12.003  1.00  0.59           H  
ATOM   3500 3HG2 ILE A 215       4.986 -42.573  12.679  1.00  0.59           H  
ATOM   3501 1HD1 ILE A 215       5.060 -39.856   9.409  1.00  0.59           H  
ATOM   3502 2HD1 ILE A 215       4.849 -41.440   8.639  1.00  0.59           H  
ATOM   3503 3HD1 ILE A 215       3.926 -41.018  10.079  1.00  0.59           H  
ATOM   3504  N   PHE A 216       6.747 -45.920  10.968  1.00  0.59           N  
ATOM   3505  CA  PHE A 216       6.512 -47.297  11.369  1.00  0.59           C  
ATOM   3506  C   PHE A 216       7.610 -47.775  12.323  1.00  0.59           C  
ATOM   3507  O   PHE A 216       7.347 -48.395  13.344  1.00  0.59           O  
ATOM   3508  CB  PHE A 216       6.496 -48.247  10.182  1.00  0.59           C  
ATOM   3509  CG  PHE A 216       5.362 -48.131   9.202  1.00  0.59           C  
ATOM   3510  CD1 PHE A 216       4.269 -47.345   9.443  1.00  0.59           C  
ATOM   3511  CD2 PHE A 216       5.397 -48.864   8.030  1.00  0.59           C  
ATOM   3512  CE1 PHE A 216       3.232 -47.285   8.538  1.00  0.59           C  
ATOM   3513  CE2 PHE A 216       4.369 -48.812   7.132  1.00  0.59           C  
ATOM   3514  CZ  PHE A 216       3.277 -48.029   7.383  1.00  0.59           C  
ATOM   3515  H   PHE A 216       6.860 -45.698   9.977  1.00  0.59           H  
ATOM   3516  HA  PHE A 216       5.555 -47.351  11.887  1.00  0.59           H  
ATOM   3517 1HB  PHE A 216       7.428 -48.150   9.634  1.00  0.59           H  
ATOM   3518 2HB  PHE A 216       6.462 -49.251  10.578  1.00  0.59           H  
ATOM   3519  HD1 PHE A 216       4.232 -46.767  10.352  1.00  0.59           H  
ATOM   3520  HD2 PHE A 216       6.260 -49.499   7.826  1.00  0.59           H  
ATOM   3521  HE1 PHE A 216       2.373 -46.650   8.746  1.00  0.59           H  
ATOM   3522  HE2 PHE A 216       4.423 -49.389   6.229  1.00  0.59           H  
ATOM   3523  HZ  PHE A 216       2.459 -47.987   6.668  1.00  0.59           H  
ATOM   3524  N   ARG A 217       8.860 -47.417  12.051  1.00  0.58           N  
ATOM   3525  CA  ARG A 217       9.942 -47.828  12.936  1.00  0.58           C  
ATOM   3526  C   ARG A 217       9.765 -47.278  14.349  1.00  0.58           C  
ATOM   3527  O   ARG A 217      10.089 -47.953  15.322  1.00  0.58           O  
ATOM   3528  CB  ARG A 217      11.281 -47.381  12.378  1.00  0.58           C  
ATOM   3529  CG  ARG A 217      11.739 -48.155  11.170  1.00  0.58           C  
ATOM   3530  CD  ARG A 217      12.958 -47.600  10.562  1.00  0.58           C  
ATOM   3531  NE  ARG A 217      13.372 -48.371   9.406  1.00  0.58           N  
ATOM   3532  CZ  ARG A 217      14.324 -47.998   8.534  1.00  0.58           C  
ATOM   3533  NH1 ARG A 217      14.952 -46.858   8.697  1.00  0.58           N  
ATOM   3534  NH2 ARG A 217      14.630 -48.780   7.512  1.00  0.58           N  
ATOM   3535  H   ARG A 217       9.070 -46.899  11.203  1.00  0.58           H  
ATOM   3536  HA  ARG A 217       9.945 -48.915  12.985  1.00  0.58           H  
ATOM   3537 1HB  ARG A 217      11.220 -46.333  12.094  1.00  0.58           H  
ATOM   3538 2HB  ARG A 217      12.045 -47.471  13.146  1.00  0.58           H  
ATOM   3539 1HG  ARG A 217      11.987 -49.142  11.501  1.00  0.58           H  
ATOM   3540 2HG  ARG A 217      10.952 -48.217  10.428  1.00  0.58           H  
ATOM   3541 1HD  ARG A 217      12.767 -46.579  10.241  1.00  0.58           H  
ATOM   3542 2HD  ARG A 217      13.765 -47.613  11.290  1.00  0.58           H  
ATOM   3543  HE  ARG A 217      12.910 -49.255   9.248  1.00  0.58           H  
ATOM   3544 1HH1 ARG A 217      14.718 -46.262   9.477  1.00  0.58           H  
ATOM   3545 2HH1 ARG A 217      15.667 -46.578   8.043  1.00  0.58           H  
ATOM   3546 1HH2 ARG A 217      14.150 -49.659   7.386  1.00  0.58           H  
ATOM   3547 2HH2 ARG A 217      15.347 -48.498   6.859  1.00  0.58           H  
ATOM   3548  N   THR A 218       9.240 -46.056  14.463  1.00  0.58           N  
ATOM   3549  CA  THR A 218       9.023 -45.419  15.759  1.00  0.58           C  
ATOM   3550  C   THR A 218       7.756 -45.884  16.480  1.00  0.58           C  
ATOM   3551  O   THR A 218       7.793 -46.167  17.675  1.00  0.58           O  
ATOM   3552  CB  THR A 218       8.936 -43.897  15.580  1.00  0.58           C  
ATOM   3553  OG1 THR A 218      10.163 -43.428  15.012  1.00  0.58           O  
ATOM   3554  CG2 THR A 218       8.649 -43.167  16.901  1.00  0.58           C  
ATOM   3555  H   THR A 218       9.021 -45.536  13.611  1.00  0.58           H  
ATOM   3556  HA  THR A 218       9.876 -45.648  16.393  1.00  0.58           H  
ATOM   3557  HB  THR A 218       8.132 -43.702  14.881  1.00  0.58           H  
ATOM   3558  HG1 THR A 218      10.162 -43.643  14.060  1.00  0.58           H  
ATOM   3559 1HG2 THR A 218       8.582 -42.093  16.723  1.00  0.58           H  
ATOM   3560 2HG2 THR A 218       7.710 -43.523  17.321  1.00  0.58           H  
ATOM   3561 3HG2 THR A 218       9.444 -43.365  17.586  1.00  0.58           H  
ATOM   3562  N   LEU A 219       6.632 -45.922  15.771  1.00  0.58           N  
ATOM   3563  CA  LEU A 219       5.344 -46.241  16.380  1.00  0.58           C  
ATOM   3564  C   LEU A 219       4.846 -47.675  16.159  1.00  0.58           C  
ATOM   3565  O   LEU A 219       3.910 -48.116  16.834  1.00  0.58           O  
ATOM   3566  CB  LEU A 219       4.293 -45.275  15.867  1.00  0.58           C  
ATOM   3567  CG  LEU A 219       4.519 -43.816  16.153  1.00  0.58           C  
ATOM   3568  CD1 LEU A 219       3.424 -43.055  15.514  1.00  0.58           C  
ATOM   3569  CD2 LEU A 219       4.539 -43.565  17.636  1.00  0.58           C  
ATOM   3570  H   LEU A 219       6.666 -45.696  14.781  1.00  0.58           H  
ATOM   3571  HA  LEU A 219       5.441 -46.075  17.445  1.00  0.58           H  
ATOM   3572 1HB  LEU A 219       4.267 -45.372  14.791  1.00  0.58           H  
ATOM   3573 2HB  LEU A 219       3.325 -45.551  16.274  1.00  0.58           H  
ATOM   3574  HG  LEU A 219       5.463 -43.496  15.708  1.00  0.58           H  
ATOM   3575 1HD1 LEU A 219       3.569 -41.992  15.689  1.00  0.58           H  
ATOM   3576 2HD1 LEU A 219       3.433 -43.266  14.456  1.00  0.58           H  
ATOM   3577 3HD1 LEU A 219       2.465 -43.364  15.932  1.00  0.58           H  
ATOM   3578 1HD2 LEU A 219       4.684 -42.506  17.804  1.00  0.58           H  
ATOM   3579 2HD2 LEU A 219       3.586 -43.874  18.070  1.00  0.58           H  
ATOM   3580 3HD2 LEU A 219       5.351 -44.130  18.100  1.00  0.58           H  
ATOM   3581  N   GLY A 220       5.456 -48.400  15.230  1.00  0.58           N  
ATOM   3582  CA  GLY A 220       5.061 -49.753  14.857  1.00  0.58           C  
ATOM   3583  C   GLY A 220       4.249 -49.727  13.566  1.00  0.58           C  
ATOM   3584  O   GLY A 220       3.757 -48.681  13.160  1.00  0.58           O  
ATOM   3585  H   GLY A 220       6.235 -48.017  14.713  1.00  0.58           H  
ATOM   3586 1HA  GLY A 220       5.962 -50.342  14.708  1.00  0.58           H  
ATOM   3587 2HA  GLY A 220       4.491 -50.220  15.658  1.00  0.58           H  
ATOM   3588  N   THR A 221       4.117 -50.854  12.883  1.00  0.60           N  
ATOM   3589  CA  THR A 221       3.325 -50.813  11.643  1.00  0.60           C  
ATOM   3590  C   THR A 221       1.828 -50.903  12.006  1.00  0.60           C  
ATOM   3591  O   THR A 221       1.456 -51.810  12.746  1.00  0.60           O  
ATOM   3592  CB  THR A 221       3.705 -51.957  10.696  1.00  0.60           C  
ATOM   3593  OG1 THR A 221       5.109 -51.844  10.409  1.00  0.60           O  
ATOM   3594  CG2 THR A 221       2.930 -51.874   9.369  1.00  0.60           C  
ATOM   3595  H   THR A 221       4.559 -51.705  13.241  1.00  0.60           H  
ATOM   3596  HA  THR A 221       3.550 -49.882  11.138  1.00  0.60           H  
ATOM   3597  HB  THR A 221       3.505 -52.912  11.177  1.00  0.60           H  
ATOM   3598  HG1 THR A 221       5.339 -52.379   9.617  1.00  0.60           H  
ATOM   3599 1HG2 THR A 221       3.241 -52.684   8.714  1.00  0.60           H  
ATOM   3600 2HG2 THR A 221       1.859 -51.951   9.559  1.00  0.60           H  
ATOM   3601 3HG2 THR A 221       3.143 -50.930   8.882  1.00  0.60           H  
ATOM   3602  N   PRO A 222       0.952 -49.983  11.555  1.00  0.61           N  
ATOM   3603  CA  PRO A 222      -0.466 -49.974  11.840  1.00  0.61           C  
ATOM   3604  C   PRO A 222      -1.189 -51.066  11.079  1.00  0.61           C  
ATOM   3605  O   PRO A 222      -0.762 -51.483   9.991  1.00  0.61           O  
ATOM   3606  CB  PRO A 222      -0.910 -48.595  11.359  1.00  0.61           C  
ATOM   3607  CG  PRO A 222       0.054 -48.254  10.268  1.00  0.61           C  
ATOM   3608  CD  PRO A 222       1.375 -48.899  10.696  1.00  0.61           C  
ATOM   3609  HA  PRO A 222      -0.625 -50.081  12.923  1.00  0.61           H  
ATOM   3610 1HB  PRO A 222      -1.948 -48.645  11.011  1.00  0.61           H  
ATOM   3611 2HB  PRO A 222      -0.888 -47.882  12.196  1.00  0.61           H  
ATOM   3612 1HG  PRO A 222      -0.315 -48.631   9.301  1.00  0.61           H  
ATOM   3613 2HG  PRO A 222       0.134 -47.158  10.169  1.00  0.61           H  
ATOM   3614 1HD  PRO A 222       1.853 -49.289   9.813  1.00  0.61           H  
ATOM   3615 2HD  PRO A 222       2.004 -48.196  11.245  1.00  0.61           H  
ATOM   3616  N   ASP A 223      -2.329 -51.447  11.619  1.00  0.63           N  
ATOM   3617  CA  ASP A 223      -3.219 -52.379  10.967  1.00  0.63           C  
ATOM   3618  C   ASP A 223      -4.647 -52.025  11.338  1.00  0.63           C  
ATOM   3619  O   ASP A 223      -4.872 -51.083  12.100  1.00  0.63           O  
ATOM   3620  CB  ASP A 223      -2.885 -53.829  11.377  1.00  0.63           C  
ATOM   3621  CG  ASP A 223      -3.104 -54.184  12.882  1.00  0.63           C  
ATOM   3622  OD1 ASP A 223      -4.040 -53.681  13.509  1.00  0.63           O  
ATOM   3623  OD2 ASP A 223      -2.333 -54.968  13.384  1.00  0.63           O  
ATOM   3624  H   ASP A 223      -2.589 -51.070  12.515  1.00  0.63           H  
ATOM   3625  HA  ASP A 223      -3.108 -52.281   9.885  1.00  0.63           H  
ATOM   3626 1HB  ASP A 223      -3.470 -54.522  10.773  1.00  0.63           H  
ATOM   3627 2HB  ASP A 223      -1.836 -54.022  11.138  1.00  0.63           H  
ATOM   3628  N   GLU A 224      -5.584 -52.828  10.853  1.00  0.65           N  
ATOM   3629  CA  GLU A 224      -7.020 -52.645  11.033  1.00  0.65           C  
ATOM   3630  C   GLU A 224      -7.500 -52.680  12.494  1.00  0.65           C  
ATOM   3631  O   GLU A 224      -8.581 -52.186  12.805  1.00  0.65           O  
ATOM   3632  CB  GLU A 224      -7.760 -53.711  10.233  1.00  0.65           C  
ATOM   3633  CG  GLU A 224      -9.218 -53.414  10.023  1.00  0.65           C  
ATOM   3634  CD  GLU A 224      -9.391 -52.207   9.139  1.00  0.65           C  
ATOM   3635  OE1 GLU A 224      -8.482 -51.920   8.371  1.00  0.65           O  
ATOM   3636  OE2 GLU A 224     -10.403 -51.555   9.237  1.00  0.65           O  
ATOM   3637  H   GLU A 224      -5.283 -53.599  10.278  1.00  0.65           H  
ATOM   3638  HA  GLU A 224      -7.282 -51.664  10.630  1.00  0.65           H  
ATOM   3639 1HB  GLU A 224      -7.291 -53.831   9.257  1.00  0.65           H  
ATOM   3640 2HB  GLU A 224      -7.686 -54.665  10.752  1.00  0.65           H  
ATOM   3641 1HG  GLU A 224      -9.701 -54.274   9.559  1.00  0.65           H  
ATOM   3642 2HG  GLU A 224      -9.689 -53.231  10.989  1.00  0.65           H  
ATOM   3643  N   VAL A 225      -6.771 -53.364  13.371  1.00  0.67           N  
ATOM   3644  CA  VAL A 225      -7.193 -53.485  14.759  1.00  0.67           C  
ATOM   3645  C   VAL A 225      -6.796 -52.231  15.512  1.00  0.67           C  
ATOM   3646  O   VAL A 225      -7.586 -51.641  16.253  1.00  0.67           O  
ATOM   3647  CB  VAL A 225      -6.549 -54.716  15.412  1.00  0.67           C  
ATOM   3648  CG1 VAL A 225      -6.893 -54.762  16.889  1.00  0.67           C  
ATOM   3649  CG2 VAL A 225      -7.031 -55.961  14.690  1.00  0.67           C  
ATOM   3650  H   VAL A 225      -5.852 -53.724  13.107  1.00  0.67           H  
ATOM   3651  HA  VAL A 225      -8.277 -53.592  14.791  1.00  0.67           H  
ATOM   3652  HB  VAL A 225      -5.463 -54.643  15.327  1.00  0.67           H  
ATOM   3653 1HG1 VAL A 225      -6.422 -55.632  17.344  1.00  0.67           H  
ATOM   3654 2HG1 VAL A 225      -6.526 -53.856  17.369  1.00  0.67           H  
ATOM   3655 3HG1 VAL A 225      -7.973 -54.828  17.009  1.00  0.67           H  
ATOM   3656 1HG2 VAL A 225      -6.569 -56.842  15.135  1.00  0.67           H  
ATOM   3657 2HG2 VAL A 225      -8.114 -56.033  14.774  1.00  0.67           H  
ATOM   3658 3HG2 VAL A 225      -6.749 -55.893  13.638  1.00  0.67           H  
ATOM   3659  N   VAL A 226      -5.554 -51.817  15.287  1.00  0.68           N  
ATOM   3660  CA  VAL A 226      -5.008 -50.618  15.908  1.00  0.68           C  
ATOM   3661  C   VAL A 226      -5.755 -49.385  15.435  1.00  0.68           C  
ATOM   3662  O   VAL A 226      -6.088 -48.484  16.212  1.00  0.68           O  
ATOM   3663  CB  VAL A 226      -3.530 -50.433  15.494  1.00  0.68           C  
ATOM   3664  CG1 VAL A 226      -2.991 -49.068  15.987  1.00  0.68           C  
ATOM   3665  CG2 VAL A 226      -2.712 -51.576  16.032  1.00  0.68           C  
ATOM   3666  H   VAL A 226      -4.968 -52.383  14.657  1.00  0.68           H  
ATOM   3667  HA  VAL A 226      -5.094 -50.708  16.990  1.00  0.68           H  
ATOM   3668  HB  VAL A 226      -3.469 -50.433  14.405  1.00  0.68           H  
ATOM   3669 1HG1 VAL A 226      -1.956 -48.949  15.664  1.00  0.68           H  
ATOM   3670 2HG1 VAL A 226      -3.594 -48.265  15.566  1.00  0.68           H  
ATOM   3671 3HG1 VAL A 226      -3.039 -49.028  17.075  1.00  0.68           H  
ATOM   3672 1HG2 VAL A 226      -1.674 -51.465  15.718  1.00  0.68           H  
ATOM   3673 2HG2 VAL A 226      -2.766 -51.585  17.119  1.00  0.68           H  
ATOM   3674 3HG2 VAL A 226      -3.110 -52.519  15.637  1.00  0.68           H  
ATOM   3675  N   TRP A 227      -5.976 -49.357  14.133  1.00  0.69           N  
ATOM   3676  CA  TRP A 227      -6.575 -48.262  13.417  1.00  0.69           C  
ATOM   3677  C   TRP A 227      -7.586 -48.686  12.348  1.00  0.69           C  
ATOM   3678  O   TRP A 227      -7.225 -48.802  11.176  1.00  0.69           O  
ATOM   3679  CB  TRP A 227      -5.430 -47.489  12.803  1.00  0.69           C  
ATOM   3680  CG  TRP A 227      -5.772 -46.282  12.061  1.00  0.69           C  
ATOM   3681  CD1 TRP A 227      -6.966 -45.652  11.917  1.00  0.69           C  
ATOM   3682  CD2 TRP A 227      -4.833 -45.552  11.281  1.00  0.69           C  
ATOM   3683  NE1 TRP A 227      -6.820 -44.576  11.075  1.00  0.69           N  
ATOM   3684  CE2 TRP A 227      -5.517 -44.510  10.681  1.00  0.69           C  
ATOM   3685  CE3 TRP A 227      -3.476 -45.716  11.031  1.00  0.69           C  
ATOM   3686  CZ2 TRP A 227      -4.889 -43.636   9.849  1.00  0.69           C  
ATOM   3687  CZ3 TRP A 227      -2.853 -44.855  10.198  1.00  0.69           C  
ATOM   3688  CH2 TRP A 227      -3.540 -43.845   9.623  1.00  0.69           C  
ATOM   3689  H   TRP A 227      -5.676 -50.153  13.573  1.00  0.69           H  
ATOM   3690  HA  TRP A 227      -7.070 -47.613  14.138  1.00  0.69           H  
ATOM   3691 1HB  TRP A 227      -4.749 -47.188  13.600  1.00  0.69           H  
ATOM   3692 2HB  TRP A 227      -4.871 -48.153  12.153  1.00  0.69           H  
ATOM   3693  HD1 TRP A 227      -7.904 -45.967  12.382  1.00  0.69           H  
ATOM   3694  HE1 TRP A 227      -7.557 -43.948  10.786  1.00  0.69           H  
ATOM   3695  HE3 TRP A 227      -2.935 -46.531  11.491  1.00  0.69           H  
ATOM   3696  HZ2 TRP A 227      -5.417 -42.813   9.369  1.00  0.69           H  
ATOM   3697  HZ3 TRP A 227      -1.791 -44.998  10.003  1.00  0.69           H  
ATOM   3698  HH2 TRP A 227      -3.015 -43.198   8.974  1.00  0.69           H  
ATOM   3699  N   PRO A 228      -8.837 -48.962  12.705  1.00  0.69           N  
ATOM   3700  CA  PRO A 228      -9.864 -49.373  11.781  1.00  0.69           C  
ATOM   3701  C   PRO A 228      -9.906 -48.344  10.672  1.00  0.69           C  
ATOM   3702  O   PRO A 228      -9.814 -47.143  10.938  1.00  0.69           O  
ATOM   3703  CB  PRO A 228     -11.121 -49.368  12.650  1.00  0.69           C  
ATOM   3704  CG  PRO A 228     -10.592 -49.635  14.052  1.00  0.69           C  
ATOM   3705  CD  PRO A 228      -9.265 -48.893  14.110  1.00  0.69           C  
ATOM   3706  HA  PRO A 228      -9.636 -50.378  11.391  1.00  0.69           H  
ATOM   3707 1HB  PRO A 228     -11.638 -48.404  12.555  1.00  0.69           H  
ATOM   3708 2HB  PRO A 228     -11.816 -50.145  12.300  1.00  0.69           H  
ATOM   3709 1HG  PRO A 228     -11.307 -49.299  14.812  1.00  0.69           H  
ATOM   3710 2HG  PRO A 228     -10.457 -50.725  14.194  1.00  0.69           H  
ATOM   3711 1HD  PRO A 228      -9.397 -47.845  14.434  1.00  0.69           H  
ATOM   3712 2HD  PRO A 228      -8.582 -49.452  14.762  1.00  0.69           H  
ATOM   3713  N   GLY A 229     -10.069 -48.802   9.443  1.00  0.70           N  
ATOM   3714  CA  GLY A 229     -10.069 -47.941   8.273  1.00  0.70           C  
ATOM   3715  C   GLY A 229      -8.732 -47.984   7.523  1.00  0.70           C  
ATOM   3716  O   GLY A 229      -8.691 -47.666   6.333  1.00  0.70           O  
ATOM   3717  H   GLY A 229     -10.175 -49.809   9.302  1.00  0.70           H  
ATOM   3718 1HA  GLY A 229     -10.870 -48.249   7.604  1.00  0.70           H  
ATOM   3719 2HA  GLY A 229     -10.283 -46.917   8.576  1.00  0.70           H  
ATOM   3720  N   VAL A 230      -7.664 -48.488   8.151  1.00  0.71           N  
ATOM   3721  CA  VAL A 230      -6.374 -48.574   7.454  1.00  0.71           C  
ATOM   3722  C   VAL A 230      -6.397 -49.374   6.173  1.00  0.71           C  
ATOM   3723  O   VAL A 230      -5.855 -48.938   5.161  1.00  0.71           O  
ATOM   3724  CB  VAL A 230      -5.294 -49.160   8.351  1.00  0.71           C  
ATOM   3725  CG1 VAL A 230      -4.110 -49.513   7.598  1.00  0.71           C  
ATOM   3726  CG2 VAL A 230      -4.865 -48.139   9.242  1.00  0.71           C  
ATOM   3727  H   VAL A 230      -7.721 -48.750   9.140  1.00  0.71           H  
ATOM   3728  HA  VAL A 230      -6.067 -47.558   7.221  1.00  0.71           H  
ATOM   3729  HB  VAL A 230      -5.689 -50.030   8.886  1.00  0.71           H  
ATOM   3730 1HG1 VAL A 230      -3.355 -49.890   8.289  1.00  0.71           H  
ATOM   3731 2HG1 VAL A 230      -4.359 -50.280   6.874  1.00  0.71           H  
ATOM   3732 3HG1 VAL A 230      -3.737 -48.629   7.090  1.00  0.71           H  
ATOM   3733 1HG2 VAL A 230      -4.095 -48.534   9.895  1.00  0.71           H  
ATOM   3734 2HG2 VAL A 230      -4.472 -47.303   8.664  1.00  0.71           H  
ATOM   3735 3HG2 VAL A 230      -5.692 -47.811   9.802  1.00  0.71           H  
ATOM   3736  N   THR A 231      -7.066 -50.513   6.154  1.00  0.73           N  
ATOM   3737  CA  THR A 231      -7.025 -51.291   4.931  1.00  0.73           C  
ATOM   3738  C   THR A 231      -7.893 -50.700   3.816  1.00  0.73           C  
ATOM   3739  O   THR A 231      -7.865 -51.195   2.689  1.00  0.73           O  
ATOM   3740  CB  THR A 231      -7.379 -52.754   5.207  1.00  0.73           C  
ATOM   3741  OG1 THR A 231      -8.687 -52.839   5.784  1.00  0.73           O  
ATOM   3742  CG2 THR A 231      -6.348 -53.344   6.178  1.00  0.73           C  
ATOM   3743  H   THR A 231      -7.563 -50.869   6.981  1.00  0.73           H  
ATOM   3744  HA  THR A 231      -5.997 -51.284   4.571  1.00  0.73           H  
ATOM   3745  HB  THR A 231      -7.368 -53.315   4.274  1.00  0.73           H  
ATOM   3746  HG1 THR A 231      -8.674 -52.428   6.677  1.00  0.73           H  
ATOM   3747 1HG2 THR A 231      -6.592 -54.386   6.382  1.00  0.73           H  
ATOM   3748 2HG2 THR A 231      -5.358 -53.283   5.736  1.00  0.73           H  
ATOM   3749 3HG2 THR A 231      -6.365 -52.778   7.112  1.00  0.73           H  
ATOM   3750  N   SER A 232      -8.693 -49.665   4.123  1.00  0.74           N  
ATOM   3751  CA  SER A 232      -9.499 -49.012   3.105  1.00  0.74           C  
ATOM   3752  C   SER A 232      -8.717 -47.846   2.492  1.00  0.74           C  
ATOM   3753  O   SER A 232      -9.180 -47.211   1.541  1.00  0.74           O  
ATOM   3754  CB  SER A 232     -10.813 -48.503   3.673  1.00  0.74           C  
ATOM   3755  OG  SER A 232     -10.628 -47.410   4.535  1.00  0.74           O  
ATOM   3756  H   SER A 232      -8.693 -49.267   5.058  1.00  0.74           H  
ATOM   3757  HA  SER A 232      -9.717 -49.732   2.317  1.00  0.74           H  
ATOM   3758 1HB  SER A 232     -11.478 -48.221   2.859  1.00  0.74           H  
ATOM   3759 2HB  SER A 232     -11.292 -49.312   4.219  1.00  0.74           H  
ATOM   3760  HG  SER A 232      -9.812 -47.586   5.044  1.00  0.74           H  
ATOM   3761  N   MET A 233      -7.546 -47.534   3.062  1.00  0.75           N  
ATOM   3762  CA  MET A 233      -6.756 -46.412   2.594  1.00  0.75           C  
ATOM   3763  C   MET A 233      -6.142 -46.780   1.237  1.00  0.75           C  
ATOM   3764  O   MET A 233      -5.497 -47.828   1.138  1.00  0.75           O  
ATOM   3765  CB  MET A 233      -5.641 -46.109   3.569  1.00  0.75           C  
ATOM   3766  CG  MET A 233      -6.016 -45.680   4.945  1.00  0.75           C  
ATOM   3767  SD  MET A 233      -6.775 -44.101   5.035  1.00  0.75           S  
ATOM   3768  CE  MET A 233      -6.955 -44.047   6.811  1.00  0.75           C  
ATOM   3769  H   MET A 233      -7.177 -48.092   3.831  1.00  0.75           H  
ATOM   3770  HA  MET A 233      -7.402 -45.550   2.537  1.00  0.75           H  
ATOM   3771 1HB  MET A 233      -4.999 -46.970   3.659  1.00  0.75           H  
ATOM   3772 2HB  MET A 233      -5.066 -45.314   3.167  1.00  0.75           H  
ATOM   3773 1HG  MET A 233      -6.719 -46.400   5.331  1.00  0.75           H  
ATOM   3774 2HG  MET A 233      -5.138 -45.685   5.588  1.00  0.75           H  
ATOM   3775 1HE  MET A 233      -7.427 -43.110   7.102  1.00  0.75           H  
ATOM   3776 2HE  MET A 233      -7.572 -44.888   7.142  1.00  0.75           H  
ATOM   3777 3HE  MET A 233      -5.972 -44.122   7.266  1.00  0.75           H  
ATOM   3778  N   PRO A 234      -6.261 -45.941   0.194  1.00  0.74           N  
ATOM   3779  CA  PRO A 234      -5.751 -46.174  -1.153  1.00  0.74           C  
ATOM   3780  C   PRO A 234      -4.303 -46.651  -1.269  1.00  0.74           C  
ATOM   3781  O   PRO A 234      -3.997 -47.442  -2.163  1.00  0.74           O  
ATOM   3782  CB  PRO A 234      -5.890 -44.784  -1.777  1.00  0.74           C  
ATOM   3783  CG  PRO A 234      -7.076 -44.179  -1.082  1.00  0.74           C  
ATOM   3784  CD  PRO A 234      -6.976 -44.654   0.343  1.00  0.74           C  
ATOM   3785  HA  PRO A 234      -6.423 -46.887  -1.659  1.00  0.74           H  
ATOM   3786 1HB  PRO A 234      -4.957 -44.209  -1.611  1.00  0.74           H  
ATOM   3787 2HB  PRO A 234      -6.020 -44.866  -2.862  1.00  0.74           H  
ATOM   3788 1HG  PRO A 234      -7.038 -43.080  -1.161  1.00  0.74           H  
ATOM   3789 2HG  PRO A 234      -8.008 -44.499  -1.573  1.00  0.74           H  
ATOM   3790 1HD  PRO A 234      -6.406 -43.952   0.973  1.00  0.74           H  
ATOM   3791 2HD  PRO A 234      -8.009 -44.805   0.684  1.00  0.74           H  
ATOM   3792  N   ASP A 235      -3.416 -46.189  -0.378  1.00  0.73           N  
ATOM   3793  CA  ASP A 235      -2.014 -46.581  -0.454  1.00  0.73           C  
ATOM   3794  C   ASP A 235      -1.565 -47.570   0.631  1.00  0.73           C  
ATOM   3795  O   ASP A 235      -0.361 -47.747   0.838  1.00  0.73           O  
ATOM   3796  CB  ASP A 235      -1.128 -45.330  -0.431  1.00  0.73           C  
ATOM   3797  CG  ASP A 235      -1.316 -44.433  -1.684  1.00  0.73           C  
ATOM   3798  OD1 ASP A 235      -1.310 -44.960  -2.772  1.00  0.73           O  
ATOM   3799  OD2 ASP A 235      -1.501 -43.244  -1.533  1.00  0.73           O  
ATOM   3800  H   ASP A 235      -3.686 -45.541   0.362  1.00  0.73           H  
ATOM   3801  HA  ASP A 235      -1.859 -47.068  -1.415  1.00  0.73           H  
ATOM   3802 1HB  ASP A 235      -1.347 -44.751   0.439  1.00  0.73           H  
ATOM   3803 2HB  ASP A 235      -0.082 -45.626  -0.365  1.00  0.73           H  
ATOM   3804  N   TYR A 236      -2.496 -48.199   1.354  1.00  0.71           N  
ATOM   3805  CA  TYR A 236      -2.039 -49.162   2.358  1.00  0.71           C  
ATOM   3806  C   TYR A 236      -1.612 -50.445   1.683  1.00  0.71           C  
ATOM   3807  O   TYR A 236      -2.280 -50.960   0.787  1.00  0.71           O  
ATOM   3808  CB  TYR A 236      -3.055 -49.444   3.458  1.00  0.71           C  
ATOM   3809  CG  TYR A 236      -2.507 -50.373   4.549  1.00  0.71           C  
ATOM   3810  CD1 TYR A 236      -1.634 -49.860   5.516  1.00  0.71           C  
ATOM   3811  CD2 TYR A 236      -2.888 -51.695   4.611  1.00  0.71           C  
ATOM   3812  CE1 TYR A 236      -1.153 -50.667   6.537  1.00  0.71           C  
ATOM   3813  CE2 TYR A 236      -2.407 -52.503   5.632  1.00  0.71           C  
ATOM   3814  CZ  TYR A 236      -1.554 -51.992   6.594  1.00  0.71           C  
ATOM   3815  OH  TYR A 236      -1.110 -52.813   7.617  1.00  0.71           O  
ATOM   3816  H   TYR A 236      -3.495 -48.047   1.195  1.00  0.71           H  
ATOM   3817  HA  TYR A 236      -1.154 -48.759   2.840  1.00  0.71           H  
ATOM   3818 1HB  TYR A 236      -3.341 -48.512   3.934  1.00  0.71           H  
ATOM   3819 2HB  TYR A 236      -3.959 -49.889   3.034  1.00  0.71           H  
ATOM   3820  HD1 TYR A 236      -1.341 -48.820   5.474  1.00  0.71           H  
ATOM   3821  HD2 TYR A 236      -3.571 -52.095   3.863  1.00  0.71           H  
ATOM   3822  HE1 TYR A 236      -0.480 -50.259   7.297  1.00  0.71           H  
ATOM   3823  HE2 TYR A 236      -2.710 -53.544   5.694  1.00  0.71           H  
ATOM   3824  HH  TYR A 236      -0.916 -52.275   8.424  1.00  0.71           H  
ATOM   3825  N   LYS A 237      -0.486 -50.957   2.121  1.00  0.69           N  
ATOM   3826  CA  LYS A 237       0.112 -52.150   1.574  1.00  0.69           C  
ATOM   3827  C   LYS A 237       0.390 -53.176   2.663  1.00  0.69           C  
ATOM   3828  O   LYS A 237       1.445 -53.120   3.272  1.00  0.69           O  
ATOM   3829  CB  LYS A 237       1.414 -51.818   0.861  1.00  0.69           C  
ATOM   3830  CG  LYS A 237       1.249 -50.880  -0.321  1.00  0.69           C  
ATOM   3831  CD  LYS A 237       2.574 -50.598  -1.005  1.00  0.69           C  
ATOM   3832  CE  LYS A 237       2.392 -49.635  -2.168  1.00  0.69           C  
ATOM   3833  NZ  LYS A 237       3.676 -49.362  -2.879  1.00  0.69           N  
ATOM   3834  H   LYS A 237      -0.002 -50.470   2.860  1.00  0.69           H  
ATOM   3835  HA  LYS A 237      -0.559 -52.563   0.827  1.00  0.69           H  
ATOM   3836 1HB  LYS A 237       2.102 -51.388   1.550  1.00  0.69           H  
ATOM   3837 2HB  LYS A 237       1.866 -52.738   0.490  1.00  0.69           H  
ATOM   3838 1HG  LYS A 237       0.550 -51.313  -1.037  1.00  0.69           H  
ATOM   3839 2HG  LYS A 237       0.840 -49.934   0.030  1.00  0.69           H  
ATOM   3840 1HD  LYS A 237       3.267 -50.160  -0.287  1.00  0.69           H  
ATOM   3841 2HD  LYS A 237       3.002 -51.532  -1.374  1.00  0.69           H  
ATOM   3842 1HE  LYS A 237       1.682 -50.062  -2.873  1.00  0.69           H  
ATOM   3843 2HE  LYS A 237       1.990 -48.694  -1.788  1.00  0.69           H  
ATOM   3844 1HZ  LYS A 237       3.508 -48.720  -3.641  1.00  0.69           H  
ATOM   3845 2HZ  LYS A 237       4.341 -48.956  -2.237  1.00  0.69           H  
ATOM   3846 3HZ  LYS A 237       4.049 -50.226  -3.245  1.00  0.69           H  
ATOM   3847  N   PRO A 238      -0.496 -54.154   2.924  1.00  0.68           N  
ATOM   3848  CA  PRO A 238      -0.402 -55.157   3.993  1.00  0.68           C  
ATOM   3849  C   PRO A 238       0.944 -55.910   3.999  1.00  0.68           C  
ATOM   3850  O   PRO A 238       1.309 -56.551   4.993  1.00  0.68           O  
ATOM   3851  CB  PRO A 238      -1.555 -56.107   3.651  1.00  0.68           C  
ATOM   3852  CG  PRO A 238      -2.553 -55.249   2.900  1.00  0.68           C  
ATOM   3853  CD  PRO A 238      -1.713 -54.283   2.094  1.00  0.68           C  
ATOM   3854  HA  PRO A 238      -0.568 -54.667   4.962  1.00  0.68           H  
ATOM   3855 1HB  PRO A 238      -1.179 -56.953   3.056  1.00  0.68           H  
ATOM   3856 2HB  PRO A 238      -1.973 -56.530   4.577  1.00  0.68           H  
ATOM   3857 1HG  PRO A 238      -3.189 -55.883   2.264  1.00  0.68           H  
ATOM   3858 2HG  PRO A 238      -3.222 -54.741   3.604  1.00  0.68           H  
ATOM   3859 1HD  PRO A 238      -1.475 -54.706   1.106  1.00  0.68           H  
ATOM   3860 2HD  PRO A 238      -2.254 -53.329   2.025  1.00  0.68           H  
ATOM   3861  N   SER A 239       1.673 -55.837   2.879  1.00  0.66           N  
ATOM   3862  CA  SER A 239       2.981 -56.449   2.685  1.00  0.66           C  
ATOM   3863  C   SER A 239       4.101 -55.646   3.388  1.00  0.66           C  
ATOM   3864  O   SER A 239       5.250 -56.087   3.432  1.00  0.66           O  
ATOM   3865  CB  SER A 239       3.281 -56.547   1.203  1.00  0.66           C  
ATOM   3866  OG  SER A 239       3.414 -55.272   0.642  1.00  0.66           O  
ATOM   3867  H   SER A 239       1.309 -55.306   2.106  1.00  0.66           H  
ATOM   3868  HA  SER A 239       2.959 -57.452   3.111  1.00  0.66           H  
ATOM   3869 1HB  SER A 239       4.204 -57.107   1.061  1.00  0.66           H  
ATOM   3870 2HB  SER A 239       2.484 -57.091   0.700  1.00  0.66           H  
ATOM   3871  HG  SER A 239       3.970 -54.776   1.254  1.00  0.66           H  
ATOM   3872  N   PHE A 240       3.764 -54.468   3.937  1.00  0.65           N  
ATOM   3873  CA  PHE A 240       4.738 -53.611   4.615  1.00  0.65           C  
ATOM   3874  C   PHE A 240       5.438 -54.400   5.732  1.00  0.65           C  
ATOM   3875  O   PHE A 240       4.803 -55.227   6.396  1.00  0.65           O  
ATOM   3876  CB  PHE A 240       4.075 -52.401   5.320  1.00  0.65           C  
ATOM   3877  CG  PHE A 240       3.545 -51.244   4.476  1.00  0.65           C  
ATOM   3878  CD1 PHE A 240       4.293 -50.691   3.455  1.00  0.65           C  
ATOM   3879  CD2 PHE A 240       2.306 -50.657   4.781  1.00  0.65           C  
ATOM   3880  CE1 PHE A 240       3.818 -49.592   2.739  1.00  0.65           C  
ATOM   3881  CE2 PHE A 240       1.838 -49.568   4.071  1.00  0.65           C  
ATOM   3882  CZ  PHE A 240       2.589 -49.038   3.050  1.00  0.65           C  
ATOM   3883  H   PHE A 240       2.806 -54.145   3.851  1.00  0.65           H  
ATOM   3884  HA  PHE A 240       5.433 -53.252   3.870  1.00  0.65           H  
ATOM   3885 1HB  PHE A 240       3.234 -52.775   5.904  1.00  0.65           H  
ATOM   3886 2HB  PHE A 240       4.783 -51.988   6.039  1.00  0.65           H  
ATOM   3887  HD1 PHE A 240       5.263 -51.124   3.219  1.00  0.65           H  
ATOM   3888  HD2 PHE A 240       1.712 -51.073   5.597  1.00  0.65           H  
ATOM   3889  HE1 PHE A 240       4.416 -49.168   1.937  1.00  0.65           H  
ATOM   3890  HE2 PHE A 240       0.879 -49.124   4.321  1.00  0.65           H  
ATOM   3891  HZ  PHE A 240       2.215 -48.177   2.490  1.00  0.65           H  
ATOM   3892  N   PRO A 241       6.736 -54.162   6.000  1.00  0.63           N  
ATOM   3893  CA  PRO A 241       7.471 -54.775   7.094  1.00  0.63           C  
ATOM   3894  C   PRO A 241       6.733 -54.464   8.384  1.00  0.63           C  
ATOM   3895  O   PRO A 241       6.182 -53.367   8.523  1.00  0.63           O  
ATOM   3896  CB  PRO A 241       8.824 -54.059   7.035  1.00  0.63           C  
ATOM   3897  CG  PRO A 241       8.970 -53.641   5.584  1.00  0.63           C  
ATOM   3898  CD  PRO A 241       7.560 -53.282   5.133  1.00  0.63           C  
ATOM   3899  HA  PRO A 241       7.561 -55.856   6.929  1.00  0.63           H  
ATOM   3900 1HB  PRO A 241       8.818 -53.218   7.726  1.00  0.63           H  
ATOM   3901 2HB  PRO A 241       9.623 -54.738   7.370  1.00  0.63           H  
ATOM   3902 1HG  PRO A 241       9.672 -52.793   5.502  1.00  0.63           H  
ATOM   3903 2HG  PRO A 241       9.401 -54.466   4.997  1.00  0.63           H  
ATOM   3904 1HD  PRO A 241       7.332 -52.217   5.303  1.00  0.63           H  
ATOM   3905 2HD  PRO A 241       7.495 -53.574   4.077  1.00  0.63           H  
ATOM   3906  N   LYS A 242       6.715 -55.414   9.318  1.00  0.62           N  
ATOM   3907  CA  LYS A 242       5.996 -55.193  10.567  1.00  0.62           C  
ATOM   3908  C   LYS A 242       6.931 -54.782  11.697  1.00  0.62           C  
ATOM   3909  O   LYS A 242       7.644 -55.607  12.269  1.00  0.62           O  
ATOM   3910  CB  LYS A 242       5.192 -56.442  10.948  1.00  0.62           C  
ATOM   3911  CG  LYS A 242       4.199 -56.886   9.851  1.00  0.62           C  
ATOM   3912  CD  LYS A 242       3.185 -55.788   9.564  1.00  0.62           C  
ATOM   3913  CE  LYS A 242       2.115 -56.205   8.547  1.00  0.62           C  
ATOM   3914  NZ  LYS A 242       2.721 -56.664   7.274  1.00  0.62           N  
ATOM   3915  H   LYS A 242       7.186 -56.292   9.158  1.00  0.62           H  
ATOM   3916  HA  LYS A 242       5.288 -54.386  10.416  1.00  0.62           H  
ATOM   3917 1HB  LYS A 242       5.872 -57.269  11.150  1.00  0.62           H  
ATOM   3918 2HB  LYS A 242       4.628 -56.246  11.860  1.00  0.62           H  
ATOM   3919 1HG  LYS A 242       4.744 -57.104   8.928  1.00  0.62           H  
ATOM   3920 2HG  LYS A 242       3.675 -57.787  10.166  1.00  0.62           H  
ATOM   3921 1HD  LYS A 242       2.702 -55.477  10.489  1.00  0.62           H  
ATOM   3922 2HD  LYS A 242       3.720 -54.937   9.150  1.00  0.62           H  
ATOM   3923 1HE  LYS A 242       1.480 -56.990   8.950  1.00  0.62           H  
ATOM   3924 2HE  LYS A 242       1.503 -55.326   8.334  1.00  0.62           H  
ATOM   3925 1HZ  LYS A 242       2.009 -56.875   6.575  1.00  0.62           H  
ATOM   3926 2HZ  LYS A 242       3.319 -55.934   6.892  1.00  0.62           H  
ATOM   3927 3HZ  LYS A 242       3.286 -57.474   7.431  1.00  0.62           H  
ATOM   3928  N   TRP A 243       6.935 -53.493  11.991  1.00  0.61           N  
ATOM   3929  CA  TRP A 243       7.815 -52.920  12.994  1.00  0.61           C  
ATOM   3930  C   TRP A 243       7.176 -52.924  14.369  1.00  0.61           C  
ATOM   3931  O   TRP A 243       5.954 -52.763  14.492  1.00  0.61           O  
ATOM   3932  CB  TRP A 243       8.183 -51.496  12.615  1.00  0.61           C  
ATOM   3933  CG  TRP A 243       9.035 -51.420  11.394  1.00  0.61           C  
ATOM   3934  CD1 TRP A 243       8.621 -51.177  10.118  1.00  0.61           C  
ATOM   3935  CD2 TRP A 243      10.458 -51.600  11.320  1.00  0.61           C  
ATOM   3936  NE1 TRP A 243       9.688 -51.182   9.267  1.00  0.61           N  
ATOM   3937  CE2 TRP A 243      10.819 -51.446   9.977  1.00  0.61           C  
ATOM   3938  CE3 TRP A 243      11.448 -51.875  12.269  1.00  0.61           C  
ATOM   3939  CZ2 TRP A 243      12.128 -51.564   9.554  1.00  0.61           C  
ATOM   3940  CZ3 TRP A 243      12.766 -51.989  11.844  1.00  0.61           C  
ATOM   3941  CH2 TRP A 243      13.096 -51.838  10.520  1.00  0.61           C  
ATOM   3942  H   TRP A 243       6.315 -52.880  11.470  1.00  0.61           H  
ATOM   3943  HA  TRP A 243       8.727 -53.516  13.038  1.00  0.61           H  
ATOM   3944 1HB  TRP A 243       7.271 -50.927  12.425  1.00  0.61           H  
ATOM   3945 2HB  TRP A 243       8.699 -51.013  13.448  1.00  0.61           H  
ATOM   3946  HD1 TRP A 243       7.593 -51.006   9.815  1.00  0.61           H  
ATOM   3947  HE1 TRP A 243       9.641 -51.020   8.272  1.00  0.61           H  
ATOM   3948  HE3 TRP A 243      11.186 -51.996  13.321  1.00  0.61           H  
ATOM   3949  HZ2 TRP A 243      12.409 -51.448   8.508  1.00  0.61           H  
ATOM   3950  HZ3 TRP A 243      13.533 -52.206  12.588  1.00  0.61           H  
ATOM   3951  HH2 TRP A 243      14.141 -51.936  10.220  1.00  0.61           H  
ATOM   3952  N   ALA A 244       8.003 -53.093  15.401  1.00  0.61           N  
ATOM   3953  CA  ALA A 244       7.546 -52.970  16.780  1.00  0.61           C  
ATOM   3954  C   ALA A 244       7.694 -51.521  17.243  1.00  0.61           C  
ATOM   3955  O   ALA A 244       8.671 -50.850  16.901  1.00  0.61           O  
ATOM   3956  CB  ALA A 244       8.333 -53.894  17.692  1.00  0.61           C  
ATOM   3957  H   ALA A 244       8.981 -53.272  15.222  1.00  0.61           H  
ATOM   3958  HA  ALA A 244       6.491 -53.237  16.819  1.00  0.61           H  
ATOM   3959 1HB  ALA A 244       7.965 -53.789  18.713  1.00  0.61           H  
ATOM   3960 2HB  ALA A 244       8.208 -54.926  17.362  1.00  0.61           H  
ATOM   3961 3HB  ALA A 244       9.387 -53.627  17.659  1.00  0.61           H  
ATOM   3962  N   ARG A 245       6.748 -51.062  18.055  1.00  0.62           N  
ATOM   3963  CA  ARG A 245       6.780 -49.704  18.600  1.00  0.62           C  
ATOM   3964  C   ARG A 245       7.961 -49.453  19.517  1.00  0.62           C  
ATOM   3965  O   ARG A 245       8.291 -50.298  20.354  1.00  0.62           O  
ATOM   3966  CB  ARG A 245       5.502 -49.409  19.365  1.00  0.62           C  
ATOM   3967  CG  ARG A 245       5.446 -48.029  19.997  1.00  0.62           C  
ATOM   3968  CD  ARG A 245       4.118 -47.726  20.567  1.00  0.62           C  
ATOM   3969  NE  ARG A 245       3.096 -47.600  19.527  1.00  0.62           N  
ATOM   3970  CZ  ARG A 245       1.788 -47.408  19.768  1.00  0.62           C  
ATOM   3971  NH1 ARG A 245       1.360 -47.307  21.013  1.00  0.62           N  
ATOM   3972  NH2 ARG A 245       0.936 -47.327  18.761  1.00  0.62           N  
ATOM   3973  H   ARG A 245       5.974 -51.665  18.297  1.00  0.62           H  
ATOM   3974  HA  ARG A 245       6.856 -49.006  17.767  1.00  0.62           H  
ATOM   3975 1HB  ARG A 245       4.646 -49.519  18.712  1.00  0.62           H  
ATOM   3976 2HB  ARG A 245       5.391 -50.134  20.167  1.00  0.62           H  
ATOM   3977 1HG  ARG A 245       6.165 -47.987  20.816  1.00  0.62           H  
ATOM   3978 2HG  ARG A 245       5.702 -47.276  19.273  1.00  0.62           H  
ATOM   3979 1HD  ARG A 245       3.822 -48.523  21.245  1.00  0.62           H  
ATOM   3980 2HD  ARG A 245       4.170 -46.784  21.110  1.00  0.62           H  
ATOM   3981  HE  ARG A 245       3.392 -47.690  18.541  1.00  0.62           H  
ATOM   3982 1HH1 ARG A 245       2.018 -47.373  21.776  1.00  0.62           H  
ATOM   3983 2HH1 ARG A 245       0.381 -47.172  21.205  1.00  0.62           H  
ATOM   3984 1HH2 ARG A 245       1.269 -47.414  17.806  1.00  0.62           H  
ATOM   3985 2HH2 ARG A 245      -0.045 -47.186  18.941  1.00  0.62           H  
ATOM   3986  N   GLN A 246       8.596 -48.293  19.361  1.00  0.63           N  
ATOM   3987  CA  GLN A 246       9.703 -47.913  20.217  1.00  0.63           C  
ATOM   3988  C   GLN A 246       9.168 -47.026  21.326  1.00  0.63           C  
ATOM   3989  O   GLN A 246       8.326 -46.161  21.094  1.00  0.63           O  
ATOM   3990  CB  GLN A 246      10.757 -47.166  19.399  1.00  0.63           C  
ATOM   3991  CG  GLN A 246      11.264 -47.972  18.224  1.00  0.63           C  
ATOM   3992  CD  GLN A 246      12.016 -49.238  18.596  1.00  0.63           C  
ATOM   3993  OE1 GLN A 246      13.074 -49.206  19.275  1.00  0.63           O  
ATOM   3994  NE2 GLN A 246      11.476 -50.381  18.155  1.00  0.63           N  
ATOM   3995  H   GLN A 246       8.294 -47.637  18.647  1.00  0.63           H  
ATOM   3996  HA  GLN A 246      10.143 -48.806  20.659  1.00  0.63           H  
ATOM   3997 1HB  GLN A 246      10.318 -46.248  19.002  1.00  0.63           H  
ATOM   3998 2HB  GLN A 246      11.595 -46.885  20.036  1.00  0.63           H  
ATOM   3999 1HG  GLN A 246      10.384 -48.286  17.668  1.00  0.63           H  
ATOM   4000 2HG  GLN A 246      11.899 -47.350  17.595  1.00  0.63           H  
ATOM   4001 1HE2 GLN A 246      11.908 -51.252  18.360  1.00  0.63           H  
ATOM   4002 2HE2 GLN A 246      10.605 -50.378  17.601  1.00  0.63           H  
ATOM   4003  N   ASP A 247       9.659 -47.214  22.535  1.00  0.64           N  
ATOM   4004  CA  ASP A 247       9.231 -46.355  23.626  1.00  0.64           C  
ATOM   4005  C   ASP A 247       9.721 -44.923  23.395  1.00  0.64           C  
ATOM   4006  O   ASP A 247      10.879 -44.704  23.020  1.00  0.64           O  
ATOM   4007  CB  ASP A 247       9.713 -46.875  24.980  1.00  0.64           C  
ATOM   4008  CG  ASP A 247       8.974 -46.199  26.148  1.00  0.64           C  
ATOM   4009  OD1 ASP A 247       9.419 -45.169  26.628  1.00  0.64           O  
ATOM   4010  OD2 ASP A 247       7.962 -46.723  26.547  1.00  0.64           O  
ATOM   4011  H   ASP A 247      10.333 -47.950  22.694  1.00  0.64           H  
ATOM   4012  HA  ASP A 247       8.140 -46.340  23.643  1.00  0.64           H  
ATOM   4013 1HB  ASP A 247       9.550 -47.952  25.038  1.00  0.64           H  
ATOM   4014 2HB  ASP A 247      10.784 -46.698  25.085  1.00  0.64           H  
ATOM   4015  N   PHE A 248       8.896 -43.930  23.691  1.00  0.66           N  
ATOM   4016  CA  PHE A 248       9.369 -42.560  23.525  1.00  0.66           C  
ATOM   4017  C   PHE A 248      10.518 -42.184  24.481  1.00  0.66           C  
ATOM   4018  O   PHE A 248      11.257 -41.242  24.219  1.00  0.66           O  
ATOM   4019  CB  PHE A 248       8.221 -41.541  23.507  1.00  0.66           C  
ATOM   4020  CG  PHE A 248       7.602 -41.357  22.085  1.00  0.66           C  
ATOM   4021  CD1 PHE A 248       6.366 -41.855  21.738  1.00  0.66           C  
ATOM   4022  CD2 PHE A 248       8.309 -40.651  21.095  1.00  0.66           C  
ATOM   4023  CE1 PHE A 248       5.854 -41.656  20.461  1.00  0.66           C  
ATOM   4024  CE2 PHE A 248       7.801 -40.456  19.835  1.00  0.66           C  
ATOM   4025  CZ  PHE A 248       6.579 -40.958  19.516  1.00  0.66           C  
ATOM   4026  H   PHE A 248       7.955 -44.122  24.012  1.00  0.66           H  
ATOM   4027  HA  PHE A 248       9.773 -42.507  22.524  1.00  0.66           H  
ATOM   4028 1HB  PHE A 248       7.429 -41.869  24.182  1.00  0.66           H  
ATOM   4029 2HB  PHE A 248       8.570 -40.577  23.862  1.00  0.66           H  
ATOM   4030  HD1 PHE A 248       5.793 -42.409  22.472  1.00  0.66           H  
ATOM   4031  HD2 PHE A 248       9.275 -40.245  21.327  1.00  0.66           H  
ATOM   4032  HE1 PHE A 248       4.875 -42.057  20.209  1.00  0.66           H  
ATOM   4033  HE2 PHE A 248       8.373 -39.903  19.098  1.00  0.66           H  
ATOM   4034  HZ  PHE A 248       6.175 -40.807  18.518  1.00  0.66           H  
ATOM   4035  N   SER A 249      10.747 -42.935  25.563  1.00  0.67           N  
ATOM   4036  CA  SER A 249      11.902 -42.636  26.415  1.00  0.67           C  
ATOM   4037  C   SER A 249      13.235 -42.864  25.673  1.00  0.67           C  
ATOM   4038  O   SER A 249      14.289 -42.411  26.121  1.00  0.67           O  
ATOM   4039  CB  SER A 249      11.869 -43.488  27.661  1.00  0.67           C  
ATOM   4040  OG  SER A 249      12.020 -44.836  27.353  1.00  0.67           O  
ATOM   4041  H   SER A 249      10.151 -43.732  25.811  1.00  0.67           H  
ATOM   4042  HA  SER A 249      11.851 -41.586  26.703  1.00  0.67           H  
ATOM   4043 1HB  SER A 249      12.667 -43.176  28.328  1.00  0.67           H  
ATOM   4044 2HB  SER A 249      10.924 -43.345  28.175  1.00  0.67           H  
ATOM   4045  HG  SER A 249      11.138 -45.104  27.014  1.00  0.67           H  
ATOM   4046  N   LYS A 250      13.181 -43.619  24.567  1.00  0.68           N  
ATOM   4047  CA  LYS A 250      14.315 -43.914  23.703  1.00  0.68           C  
ATOM   4048  C   LYS A 250      14.389 -42.889  22.575  1.00  0.68           C  
ATOM   4049  O   LYS A 250      15.462 -42.396  22.223  1.00  0.68           O  
ATOM   4050  CB  LYS A 250      14.162 -45.319  23.112  1.00  0.68           C  
ATOM   4051  CG  LYS A 250      15.255 -45.777  22.171  1.00  0.68           C  
ATOM   4052  CD  LYS A 250      14.990 -47.220  21.744  1.00  0.68           C  
ATOM   4053  CE  LYS A 250      16.018 -47.733  20.761  1.00  0.68           C  
ATOM   4054  NZ  LYS A 250      15.724 -49.134  20.362  1.00  0.68           N  
ATOM   4055  H   LYS A 250      12.280 -43.982  24.274  1.00  0.68           H  
ATOM   4056  HA  LYS A 250      15.234 -43.854  24.287  1.00  0.68           H  
ATOM   4057 1HB  LYS A 250      14.093 -46.044  23.921  1.00  0.68           H  
ATOM   4058 2HB  LYS A 250      13.230 -45.373  22.555  1.00  0.68           H  
ATOM   4059 1HG  LYS A 250      15.265 -45.137  21.288  1.00  0.68           H  
ATOM   4060 2HG  LYS A 250      16.223 -45.712  22.666  1.00  0.68           H  
ATOM   4061 1HD  LYS A 250      14.986 -47.865  22.623  1.00  0.68           H  
ATOM   4062 2HD  LYS A 250      14.007 -47.278  21.272  1.00  0.68           H  
ATOM   4063 1HE  LYS A 250      16.003 -47.104  19.873  1.00  0.68           H  
ATOM   4064 2HE  LYS A 250      17.010 -47.690  21.210  1.00  0.68           H  
ATOM   4065 1HZ  LYS A 250      16.410 -49.452  19.699  1.00  0.68           H  
ATOM   4066 2HZ  LYS A 250      15.740 -49.728  21.175  1.00  0.68           H  
ATOM   4067 3HZ  LYS A 250      14.781 -49.172  19.931  1.00  0.68           H  
ATOM   4068  N   VAL A 251      13.222 -42.587  22.005  1.00  0.70           N  
ATOM   4069  CA  VAL A 251      13.099 -41.698  20.848  1.00  0.70           C  
ATOM   4070  C   VAL A 251      13.311 -40.210  21.217  1.00  0.70           C  
ATOM   4071  O   VAL A 251      14.011 -39.478  20.502  1.00  0.70           O  
ATOM   4072  CB  VAL A 251      11.726 -41.918  20.214  1.00  0.70           C  
ATOM   4073  CG1 VAL A 251      11.496 -40.984  19.078  1.00  0.70           C  
ATOM   4074  CG2 VAL A 251      11.591 -43.380  19.811  1.00  0.70           C  
ATOM   4075  H   VAL A 251      12.387 -43.047  22.369  1.00  0.70           H  
ATOM   4076  HA  VAL A 251      13.859 -41.984  20.121  1.00  0.70           H  
ATOM   4077  HB  VAL A 251      10.991 -41.692  20.942  1.00  0.70           H  
ATOM   4078 1HG1 VAL A 251      10.502 -41.158  18.684  1.00  0.70           H  
ATOM   4079 2HG1 VAL A 251      11.582 -39.966  19.420  1.00  0.70           H  
ATOM   4080 3HG1 VAL A 251      12.234 -41.167  18.298  1.00  0.70           H  
ATOM   4081 1HG2 VAL A 251      10.605 -43.557  19.416  1.00  0.70           H  
ATOM   4082 2HG2 VAL A 251      12.339 -43.629  19.059  1.00  0.70           H  
ATOM   4083 3HG2 VAL A 251      11.736 -44.009  20.690  1.00  0.70           H  
ATOM   4084  N   VAL A 252      12.708 -39.764  22.338  1.00  0.71           N  
ATOM   4085  CA  VAL A 252      12.865 -38.387  22.824  1.00  0.71           C  
ATOM   4086  C   VAL A 252      13.256 -38.303  24.318  1.00  0.71           C  
ATOM   4087  O   VAL A 252      12.526 -37.666  25.089  1.00  0.71           O  
ATOM   4088  CB  VAL A 252      11.541 -37.617  22.711  1.00  0.71           C  
ATOM   4089  CG1 VAL A 252      11.161 -37.331  21.266  1.00  0.71           C  
ATOM   4090  CG2 VAL A 252      10.507 -38.410  23.389  1.00  0.71           C  
ATOM   4091  H   VAL A 252      12.141 -40.400  22.889  1.00  0.71           H  
ATOM   4092  HA  VAL A 252      13.625 -37.906  22.233  1.00  0.71           H  
ATOM   4093  HB  VAL A 252      11.648 -36.655  23.210  1.00  0.71           H  
ATOM   4094 1HG1 VAL A 252      10.228 -36.780  21.253  1.00  0.71           H  
ATOM   4095 2HG1 VAL A 252      11.937 -36.737  20.785  1.00  0.71           H  
ATOM   4096 3HG1 VAL A 252      11.033 -38.255  20.734  1.00  0.71           H  
ATOM   4097 1HG2 VAL A 252       9.577 -37.898  23.358  1.00  0.71           H  
ATOM   4098 2HG2 VAL A 252      10.423 -39.350  22.891  1.00  0.71           H  
ATOM   4099 3HG2 VAL A 252      10.795 -38.575  24.430  1.00  0.71           H  
ATOM   4100  N   PRO A 253      14.431 -38.832  24.734  1.00  0.72           N  
ATOM   4101  CA  PRO A 253      14.912 -38.980  26.111  1.00  0.72           C  
ATOM   4102  C   PRO A 253      14.724 -37.832  27.139  1.00  0.72           C  
ATOM   4103  O   PRO A 253      14.363 -38.132  28.282  1.00  0.72           O  
ATOM   4104  CB  PRO A 253      16.415 -39.224  25.888  1.00  0.72           C  
ATOM   4105  CG  PRO A 253      16.478 -39.936  24.594  1.00  0.72           C  
ATOM   4106  CD  PRO A 253      15.451 -39.256  23.735  1.00  0.72           C  
ATOM   4107  HA  PRO A 253      14.460 -39.895  26.516  1.00  0.72           H  
ATOM   4108 1HB  PRO A 253      16.994 -38.309  25.916  1.00  0.72           H  
ATOM   4109 2HB  PRO A 253      16.797 -39.853  26.707  1.00  0.72           H  
ATOM   4110 1HG  PRO A 253      17.493 -39.884  24.174  1.00  0.72           H  
ATOM   4111 2HG  PRO A 253      16.249 -41.007  24.738  1.00  0.72           H  
ATOM   4112 1HD  PRO A 253      15.862 -38.401  23.192  1.00  0.72           H  
ATOM   4113 2HD  PRO A 253      15.106 -40.021  23.093  1.00  0.72           H  
ATOM   4114  N   PRO A 254      14.937 -36.520  26.826  1.00  0.71           N  
ATOM   4115  CA  PRO A 254      14.796 -35.440  27.794  1.00  0.71           C  
ATOM   4116  C   PRO A 254      13.385 -35.233  28.339  1.00  0.71           C  
ATOM   4117  O   PRO A 254      13.215 -34.578  29.369  1.00  0.71           O  
ATOM   4118  CB  PRO A 254      15.292 -34.217  27.017  1.00  0.71           C  
ATOM   4119  CG  PRO A 254      15.137 -34.575  25.571  1.00  0.71           C  
ATOM   4120  CD  PRO A 254      15.432 -36.032  25.492  1.00  0.71           C  
ATOM   4121  HA  PRO A 254      15.479 -35.646  28.630  1.00  0.71           H  
ATOM   4122 1HB  PRO A 254      14.692 -33.340  27.295  1.00  0.71           H  
ATOM   4123 2HB  PRO A 254      16.332 -33.994  27.293  1.00  0.71           H  
ATOM   4124 1HG  PRO A 254      14.123 -34.354  25.238  1.00  0.71           H  
ATOM   4125 2HG  PRO A 254      15.812 -33.971  24.951  1.00  0.71           H  
ATOM   4126 1HD  PRO A 254      14.887 -36.361  24.654  1.00  0.71           H  
ATOM   4127 2HD  PRO A 254      16.507 -36.186  25.381  1.00  0.71           H  
ATOM   4128  N   LEU A 255      12.360 -35.730  27.658  1.00  0.69           N  
ATOM   4129  CA  LEU A 255      11.026 -35.544  28.212  1.00  0.69           C  
ATOM   4130  C   LEU A 255      10.758 -36.304  29.488  1.00  0.69           C  
ATOM   4131  O   LEU A 255      11.163 -37.457  29.642  1.00  0.69           O  
ATOM   4132  CB  LEU A 255       9.940 -35.852  27.205  1.00  0.69           C  
ATOM   4133  CG  LEU A 255       9.774 -34.837  26.173  1.00  0.69           C  
ATOM   4134  CD1 LEU A 255       8.738 -35.286  25.133  1.00  0.69           C  
ATOM   4135  CD2 LEU A 255       9.335 -33.591  26.932  1.00  0.69           C  
ATOM   4136  H   LEU A 255      12.491 -36.278  26.805  1.00  0.69           H  
ATOM   4137  HA  LEU A 255      10.928 -34.489  28.452  1.00  0.69           H  
ATOM   4138 1HB  LEU A 255      10.184 -36.791  26.706  1.00  0.69           H  
ATOM   4139 2HB  LEU A 255       8.993 -35.969  27.734  1.00  0.69           H  
ATOM   4140  HG  LEU A 255      10.716 -34.658  25.659  1.00  0.69           H  
ATOM   4141 1HD1 LEU A 255       8.608 -34.509  24.380  1.00  0.69           H  
ATOM   4142 2HD1 LEU A 255       9.082 -36.180  24.661  1.00  0.69           H  
ATOM   4143 3HD1 LEU A 255       7.787 -35.480  25.619  1.00  0.69           H  
ATOM   4144 1HD2 LEU A 255       9.169 -32.767  26.301  1.00  0.69           H  
ATOM   4145 2HD2 LEU A 255       8.427 -33.797  27.448  1.00  0.69           H  
ATOM   4146 3HD2 LEU A 255      10.104 -33.335  27.652  1.00  0.69           H  
ATOM   4147  N   ASP A 256      10.005 -35.661  30.380  1.00  0.67           N  
ATOM   4148  CA  ASP A 256       9.587 -36.290  31.621  1.00  0.67           C  
ATOM   4149  C   ASP A 256       8.406 -37.219  31.349  1.00  0.67           C  
ATOM   4150  O   ASP A 256       7.942 -37.290  30.209  1.00  0.67           O  
ATOM   4151  CB  ASP A 256       9.295 -35.183  32.673  1.00  0.67           C  
ATOM   4152  CG  ASP A 256       8.089 -34.178  32.347  1.00  0.67           C  
ATOM   4153  OD1 ASP A 256       7.253 -34.495  31.508  1.00  0.67           O  
ATOM   4154  OD2 ASP A 256       8.069 -33.081  32.945  1.00  0.67           O  
ATOM   4155  H   ASP A 256       9.731 -34.709  30.188  1.00  0.67           H  
ATOM   4156  HA  ASP A 256      10.413 -36.898  31.998  1.00  0.67           H  
ATOM   4157 1HB  ASP A 256       9.092 -35.653  33.634  1.00  0.67           H  
ATOM   4158 2HB  ASP A 256      10.200 -34.583  32.804  1.00  0.67           H  
ATOM   4159  N   GLU A 257       7.892 -37.899  32.374  1.00  0.63           N  
ATOM   4160  CA  GLU A 257       6.829 -38.887  32.161  1.00  0.63           C  
ATOM   4161  C   GLU A 257       5.552 -38.298  31.578  1.00  0.63           C  
ATOM   4162  O   GLU A 257       4.864 -38.934  30.764  1.00  0.63           O  
ATOM   4163  CB  GLU A 257       6.512 -39.595  33.474  1.00  0.63           C  
ATOM   4164  CG  GLU A 257       7.623 -40.519  33.964  1.00  0.63           C  
ATOM   4165  CD  GLU A 257       7.319 -41.172  35.295  1.00  0.63           C  
ATOM   4166  OE1 GLU A 257       6.335 -40.819  35.901  1.00  0.63           O  
ATOM   4167  OE2 GLU A 257       8.073 -42.026  35.700  1.00  0.63           O  
ATOM   4168  H   GLU A 257       8.276 -37.776  33.299  1.00  0.63           H  
ATOM   4169  HA  GLU A 257       7.201 -39.629  31.457  1.00  0.63           H  
ATOM   4170 1HB  GLU A 257       6.321 -38.851  34.249  1.00  0.63           H  
ATOM   4171 2HB  GLU A 257       5.603 -40.187  33.359  1.00  0.63           H  
ATOM   4172 1HG  GLU A 257       7.785 -41.297  33.218  1.00  0.63           H  
ATOM   4173 2HG  GLU A 257       8.543 -39.942  34.050  1.00  0.63           H  
ATOM   4174  N   ASP A 258       5.221 -37.086  31.990  1.00  0.60           N  
ATOM   4175  CA  ASP A 258       4.013 -36.467  31.502  1.00  0.60           C  
ATOM   4176  C   ASP A 258       4.189 -36.066  30.041  1.00  0.60           C  
ATOM   4177  O   ASP A 258       3.286 -36.259  29.223  1.00  0.60           O  
ATOM   4178  CB  ASP A 258       3.667 -35.289  32.395  1.00  0.60           C  
ATOM   4179  CG  ASP A 258       3.196 -35.741  33.763  1.00  0.60           C  
ATOM   4180  OD1 ASP A 258       2.902 -36.903  33.908  1.00  0.60           O  
ATOM   4181  OD2 ASP A 258       3.149 -34.937  34.656  1.00  0.60           O  
ATOM   4182  H   ASP A 258       5.825 -36.590  32.634  1.00  0.60           H  
ATOM   4183  HA  ASP A 258       3.204 -37.194  31.564  1.00  0.60           H  
ATOM   4184 1HB  ASP A 258       4.552 -34.654  32.513  1.00  0.60           H  
ATOM   4185 2HB  ASP A 258       2.893 -34.686  31.939  1.00  0.60           H  
ATOM   4186  N   GLY A 259       5.375 -35.570  29.702  1.00  0.57           N  
ATOM   4187  CA  GLY A 259       5.704 -35.184  28.338  1.00  0.57           C  
ATOM   4188  C   GLY A 259       5.694 -36.374  27.408  1.00  0.57           C  
ATOM   4189  O   GLY A 259       5.109 -36.325  26.325  1.00  0.57           O  
ATOM   4190  H   GLY A 259       6.087 -35.417  30.426  1.00  0.57           H  
ATOM   4191 1HA  GLY A 259       4.993 -34.443  27.980  1.00  0.57           H  
ATOM   4192 2HA  GLY A 259       6.686 -34.730  28.341  1.00  0.57           H  
ATOM   4193  N   ARG A 260       6.305 -37.470  27.845  1.00  0.56           N  
ATOM   4194  CA  ARG A 260       6.364 -38.682  27.049  1.00  0.56           C  
ATOM   4195  C   ARG A 260       4.949 -39.210  26.812  1.00  0.56           C  
ATOM   4196  O   ARG A 260       4.615 -39.663  25.707  1.00  0.56           O  
ATOM   4197  CB  ARG A 260       7.193 -39.721  27.788  1.00  0.56           C  
ATOM   4198  CG  ARG A 260       8.702 -39.396  27.870  1.00  0.56           C  
ATOM   4199  CD  ARG A 260       9.429 -40.342  28.765  1.00  0.56           C  
ATOM   4200  NE  ARG A 260      10.842 -39.967  28.959  1.00  0.56           N  
ATOM   4201  CZ  ARG A 260      11.698 -40.601  29.784  1.00  0.56           C  
ATOM   4202  NH1 ARG A 260      11.288 -41.644  30.475  1.00  0.56           N  
ATOM   4203  NH2 ARG A 260      12.953 -40.180  29.908  1.00  0.56           N  
ATOM   4204  H   ARG A 260       6.773 -37.447  28.753  1.00  0.56           H  
ATOM   4205  HA  ARG A 260       6.831 -38.455  26.090  1.00  0.56           H  
ATOM   4206 1HB  ARG A 260       6.823 -39.813  28.810  1.00  0.56           H  
ATOM   4207 2HB  ARG A 260       7.082 -40.692  27.305  1.00  0.56           H  
ATOM   4208 1HG  ARG A 260       9.145 -39.462  26.874  1.00  0.56           H  
ATOM   4209 2HG  ARG A 260       8.840 -38.398  28.250  1.00  0.56           H  
ATOM   4210 1HD  ARG A 260       8.946 -40.339  29.741  1.00  0.56           H  
ATOM   4211 2HD  ARG A 260       9.394 -41.343  28.342  1.00  0.56           H  
ATOM   4212  HE  ARG A 260      11.186 -39.112  28.507  1.00  0.56           H  
ATOM   4213 1HH1 ARG A 260      10.333 -41.964  30.384  1.00  0.56           H  
ATOM   4214 2HH1 ARG A 260      11.925 -42.118  31.097  1.00  0.56           H  
ATOM   4215 1HH2 ARG A 260      13.302 -39.371  29.359  1.00  0.56           H  
ATOM   4216 2HH2 ARG A 260      13.583 -40.655  30.530  1.00  0.56           H  
ATOM   4217  N   SER A 261       4.091 -39.121  27.842  1.00  0.55           N  
ATOM   4218  CA  SER A 261       2.719 -39.581  27.708  1.00  0.55           C  
ATOM   4219  C   SER A 261       1.952 -38.700  26.723  1.00  0.55           C  
ATOM   4220  O   SER A 261       1.278 -39.206  25.824  1.00  0.55           O  
ATOM   4221  CB  SER A 261       2.033 -39.547  29.061  1.00  0.55           C  
ATOM   4222  OG  SER A 261       2.640 -40.444  29.959  1.00  0.55           O  
ATOM   4223  H   SER A 261       4.401 -38.768  28.750  1.00  0.55           H  
ATOM   4224  HA  SER A 261       2.728 -40.604  27.332  1.00  0.55           H  
ATOM   4225 1HB  SER A 261       2.072 -38.539  29.470  1.00  0.55           H  
ATOM   4226 2HB  SER A 261       0.984 -39.807  28.936  1.00  0.55           H  
ATOM   4227  HG  SER A 261       3.484 -40.008  30.240  1.00  0.55           H  
ATOM   4228  N   LEU A 262       2.114 -37.381  26.846  1.00  0.54           N  
ATOM   4229  CA  LEU A 262       1.433 -36.434  25.973  1.00  0.54           C  
ATOM   4230  C   LEU A 262       1.861 -36.624  24.521  1.00  0.54           C  
ATOM   4231  O   LEU A 262       1.025 -36.671  23.616  1.00  0.54           O  
ATOM   4232  CB  LEU A 262       1.722 -34.999  26.399  1.00  0.54           C  
ATOM   4233  CG  LEU A 262       1.084 -33.961  25.529  1.00  0.54           C  
ATOM   4234  CD1 LEU A 262      -0.440 -34.070  25.599  1.00  0.54           C  
ATOM   4235  CD2 LEU A 262       1.580 -32.596  25.938  1.00  0.54           C  
ATOM   4236  H   LEU A 262       2.692 -37.016  27.603  1.00  0.54           H  
ATOM   4237  HA  LEU A 262       0.360 -36.609  26.047  1.00  0.54           H  
ATOM   4238 1HB  LEU A 262       1.366 -34.858  27.418  1.00  0.54           H  
ATOM   4239 2HB  LEU A 262       2.802 -34.841  26.391  1.00  0.54           H  
ATOM   4240  HG  LEU A 262       1.356 -34.165  24.527  1.00  0.54           H  
ATOM   4241 1HD1 LEU A 262      -0.888 -33.335  24.937  1.00  0.54           H  
ATOM   4242 2HD1 LEU A 262      -0.750 -35.072  25.291  1.00  0.54           H  
ATOM   4243 3HD1 LEU A 262      -0.771 -33.888  26.616  1.00  0.54           H  
ATOM   4244 1HD2 LEU A 262       1.135 -31.852  25.285  1.00  0.54           H  
ATOM   4245 2HD2 LEU A 262       1.293 -32.406  26.972  1.00  0.54           H  
ATOM   4246 3HD2 LEU A 262       2.668 -32.559  25.850  1.00  0.54           H  
ATOM   4247  N   LEU A 263       3.170 -36.727  24.290  1.00  0.54           N  
ATOM   4248  CA  LEU A 263       3.692 -36.915  22.945  1.00  0.54           C  
ATOM   4249  C   LEU A 263       3.121 -38.183  22.331  1.00  0.54           C  
ATOM   4250  O   LEU A 263       2.647 -38.165  21.190  1.00  0.54           O  
ATOM   4251  CB  LEU A 263       5.216 -37.011  22.958  1.00  0.54           C  
ATOM   4252  CG  LEU A 263       5.863 -37.245  21.609  1.00  0.54           C  
ATOM   4253  CD1 LEU A 263       5.558 -36.099  20.695  1.00  0.54           C  
ATOM   4254  CD2 LEU A 263       7.326 -37.383  21.793  1.00  0.54           C  
ATOM   4255  H   LEU A 263       3.823 -36.673  25.070  1.00  0.54           H  
ATOM   4256  HA  LEU A 263       3.394 -36.065  22.335  1.00  0.54           H  
ATOM   4257 1HB  LEU A 263       5.627 -36.106  23.372  1.00  0.54           H  
ATOM   4258 2HB  LEU A 263       5.502 -37.839  23.612  1.00  0.54           H  
ATOM   4259  HG  LEU A 263       5.462 -38.159  21.169  1.00  0.54           H  
ATOM   4260 1HD1 LEU A 263       6.020 -36.280  19.738  1.00  0.54           H  
ATOM   4261 2HD1 LEU A 263       4.482 -36.003  20.564  1.00  0.54           H  
ATOM   4262 3HD1 LEU A 263       5.956 -35.183  21.109  1.00  0.54           H  
ATOM   4263 1HD2 LEU A 263       7.801 -37.564  20.831  1.00  0.54           H  
ATOM   4264 2HD2 LEU A 263       7.725 -36.468  22.234  1.00  0.54           H  
ATOM   4265 3HD2 LEU A 263       7.506 -38.221  22.456  1.00  0.54           H  
ATOM   4266  N   SER A 264       3.137 -39.277  23.106  1.00  0.54           N  
ATOM   4267  CA  SER A 264       2.638 -40.556  22.638  1.00  0.54           C  
ATOM   4268  C   SER A 264       1.168 -40.439  22.236  1.00  0.54           C  
ATOM   4269  O   SER A 264       0.754 -40.980  21.208  1.00  0.54           O  
ATOM   4270  CB  SER A 264       2.768 -41.589  23.749  1.00  0.54           C  
ATOM   4271  OG  SER A 264       4.107 -41.814  24.083  1.00  0.54           O  
ATOM   4272  H   SER A 264       3.538 -39.236  24.045  1.00  0.54           H  
ATOM   4273  HA  SER A 264       3.219 -40.864  21.771  1.00  0.54           H  
ATOM   4274 1HB  SER A 264       2.228 -41.247  24.627  1.00  0.54           H  
ATOM   4275 2HB  SER A 264       2.310 -42.520  23.427  1.00  0.54           H  
ATOM   4276  HG  SER A 264       4.412 -40.984  24.523  1.00  0.54           H  
ATOM   4277  N   GLN A 265       0.382 -39.704  23.031  1.00  0.54           N  
ATOM   4278  CA  GLN A 265      -1.029 -39.498  22.729  1.00  0.54           C  
ATOM   4279  C   GLN A 265      -1.218 -38.656  21.464  1.00  0.54           C  
ATOM   4280  O   GLN A 265      -2.022 -39.001  20.588  1.00  0.54           O  
ATOM   4281  CB  GLN A 265      -1.706 -38.801  23.914  1.00  0.54           C  
ATOM   4282  CG  GLN A 265      -1.848 -39.649  25.156  1.00  0.54           C  
ATOM   4283  CD  GLN A 265      -2.293 -38.839  26.377  1.00  0.54           C  
ATOM   4284  OE1 GLN A 265      -2.058 -37.630  26.488  1.00  0.54           O  
ATOM   4285  NE2 GLN A 265      -2.941 -39.519  27.313  1.00  0.54           N  
ATOM   4286  H   GLN A 265       0.772 -39.302  23.885  1.00  0.54           H  
ATOM   4287  HA  GLN A 265      -1.495 -40.469  22.568  1.00  0.54           H  
ATOM   4288 1HB  GLN A 265      -1.140 -37.912  24.184  1.00  0.54           H  
ATOM   4289 2HB  GLN A 265      -2.696 -38.476  23.617  1.00  0.54           H  
ATOM   4290 1HG  GLN A 265      -2.607 -40.406  24.965  1.00  0.54           H  
ATOM   4291 2HG  GLN A 265      -0.905 -40.130  25.375  1.00  0.54           H  
ATOM   4292 1HE2 GLN A 265      -3.260 -39.056  28.141  1.00  0.54           H  
ATOM   4293 2HE2 GLN A 265      -3.111 -40.498  27.191  1.00  0.54           H  
ATOM   4294  N   MET A 266      -0.416 -37.596  21.311  1.00  0.55           N  
ATOM   4295  CA  MET A 266      -0.553 -36.740  20.138  1.00  0.55           C  
ATOM   4296  C   MET A 266      -0.188 -37.483  18.852  1.00  0.55           C  
ATOM   4297  O   MET A 266      -0.764 -37.223  17.799  1.00  0.55           O  
ATOM   4298  CB  MET A 266       0.273 -35.447  20.254  1.00  0.55           C  
ATOM   4299  CG  MET A 266      -0.242 -34.371  21.280  1.00  0.55           C  
ATOM   4300  SD  MET A 266       0.617 -32.743  21.078  1.00  0.55           S  
ATOM   4301  CE  MET A 266       2.203 -32.945  21.871  1.00  0.55           C  
ATOM   4302  H   MET A 266       0.254 -37.355  22.043  1.00  0.55           H  
ATOM   4303  HA  MET A 266      -1.598 -36.454  20.056  1.00  0.55           H  
ATOM   4304 1HB  MET A 266       1.291 -35.711  20.546  1.00  0.55           H  
ATOM   4305 2HB  MET A 266       0.330 -34.970  19.274  1.00  0.55           H  
ATOM   4306 1HG  MET A 266      -1.306 -34.219  21.156  1.00  0.55           H  
ATOM   4307 2HG  MET A 266      -0.068 -34.728  22.295  1.00  0.55           H  
ATOM   4308 1HE  MET A 266       2.800 -32.046  21.725  1.00  0.55           H  
ATOM   4309 2HE  MET A 266       2.071 -33.099  22.900  1.00  0.55           H  
ATOM   4310 3HE  MET A 266       2.714 -33.796  21.459  1.00  0.55           H  
ATOM   4311  N   LEU A 267       0.742 -38.425  18.951  1.00  0.56           N  
ATOM   4312  CA  LEU A 267       1.204 -39.200  17.809  1.00  0.56           C  
ATOM   4313  C   LEU A 267       0.574 -40.577  17.656  1.00  0.56           C  
ATOM   4314  O   LEU A 267       1.125 -41.429  16.967  1.00  0.56           O  
ATOM   4315  CB  LEU A 267       2.718 -39.333  17.853  1.00  0.56           C  
ATOM   4316  CG  LEU A 267       3.445 -38.014  17.734  1.00  0.56           C  
ATOM   4317  CD1 LEU A 267       4.881 -38.237  17.855  1.00  0.56           C  
ATOM   4318  CD2 LEU A 267       3.118 -37.394  16.395  1.00  0.56           C  
ATOM   4319  H   LEU A 267       1.195 -38.576  19.856  1.00  0.56           H  
ATOM   4320  HA  LEU A 267       0.959 -38.630  16.918  1.00  0.56           H  
ATOM   4321 1HB  LEU A 267       2.999 -39.791  18.805  1.00  0.56           H  
ATOM   4322 2HB  LEU A 267       3.043 -39.979  17.041  1.00  0.56           H  
ATOM   4323  HG  LEU A 267       3.134 -37.345  18.540  1.00  0.56           H  
ATOM   4324 1HD1 LEU A 267       5.393 -37.285  17.762  1.00  0.56           H  
ATOM   4325 2HD1 LEU A 267       5.090 -38.673  18.821  1.00  0.56           H  
ATOM   4326 3HD1 LEU A 267       5.199 -38.908  17.066  1.00  0.56           H  
ATOM   4327 1HD2 LEU A 267       3.632 -36.451  16.300  1.00  0.56           H  
ATOM   4328 2HD2 LEU A 267       3.434 -38.059  15.600  1.00  0.56           H  
ATOM   4329 3HD2 LEU A 267       2.049 -37.227  16.323  1.00  0.56           H  
ATOM   4330  N   HIS A 268      -0.558 -40.833  18.294  1.00  0.58           N  
ATOM   4331  CA  HIS A 268      -1.185 -42.135  18.109  1.00  0.58           C  
ATOM   4332  C   HIS A 268      -1.538 -42.306  16.628  1.00  0.58           C  
ATOM   4333  O   HIS A 268      -1.924 -41.349  15.957  1.00  0.58           O  
ATOM   4334  CB  HIS A 268      -2.455 -42.291  18.943  1.00  0.58           C  
ATOM   4335  CG  HIS A 268      -2.936 -43.751  19.064  1.00  0.58           C  
ATOM   4336  ND1 HIS A 268      -3.606 -44.435  18.053  1.00  0.58           N  
ATOM   4337  CD2 HIS A 268      -2.823 -44.628  20.091  1.00  0.58           C  
ATOM   4338  CE1 HIS A 268      -3.869 -45.670  18.459  1.00  0.58           C  
ATOM   4339  NE2 HIS A 268      -3.409 -45.811  19.690  1.00  0.58           N  
ATOM   4340  H   HIS A 268      -0.984 -40.138  18.912  1.00  0.58           H  
ATOM   4341  HA  HIS A 268      -0.488 -42.924  18.390  1.00  0.58           H  
ATOM   4342 1HB  HIS A 268      -2.287 -41.887  19.947  1.00  0.58           H  
ATOM   4343 2HB  HIS A 268      -3.261 -41.708  18.490  1.00  0.58           H  
ATOM   4344  HD2 HIS A 268      -2.351 -44.433  21.056  1.00  0.58           H  
ATOM   4345  HE1 HIS A 268      -4.384 -46.441  17.875  1.00  0.58           H  
ATOM   4346  HE2 HIS A 268      -3.471 -46.651  20.253  1.00  0.58           H  
ATOM   4347  N   TYR A 269      -1.421 -43.514  16.098  1.00  0.60           N  
ATOM   4348  CA  TYR A 269      -1.807 -43.749  14.704  1.00  0.60           C  
ATOM   4349  C   TYR A 269      -3.256 -43.433  14.355  1.00  0.60           C  
ATOM   4350  O   TYR A 269      -3.536 -42.909  13.278  1.00  0.60           O  
ATOM   4351  CB  TYR A 269      -1.584 -45.194  14.330  1.00  0.60           C  
ATOM   4352  CG  TYR A 269      -0.263 -45.487  13.894  1.00  0.60           C  
ATOM   4353  CD1 TYR A 269       0.503 -46.393  14.558  1.00  0.60           C  
ATOM   4354  CD2 TYR A 269       0.195 -44.844  12.774  1.00  0.60           C  
ATOM   4355  CE1 TYR A 269       1.737 -46.651  14.094  1.00  0.60           C  
ATOM   4356  CE2 TYR A 269       1.436 -45.103  12.313  1.00  0.60           C  
ATOM   4357  CZ  TYR A 269       2.198 -45.993  12.962  1.00  0.60           C  
ATOM   4358  OH  TYR A 269       3.414 -46.256  12.503  1.00  0.60           O  
ATOM   4359  H   TYR A 269      -1.087 -44.279  16.667  1.00  0.60           H  
ATOM   4360  HA  TYR A 269      -1.174 -43.114  14.078  1.00  0.60           H  
ATOM   4361 1HB  TYR A 269      -1.806 -45.829  15.193  1.00  0.60           H  
ATOM   4362 2HB  TYR A 269      -2.272 -45.472  13.549  1.00  0.60           H  
ATOM   4363  HD1 TYR A 269       0.126 -46.903  15.445  1.00  0.60           H  
ATOM   4364  HD2 TYR A 269      -0.449 -44.130  12.262  1.00  0.60           H  
ATOM   4365  HE1 TYR A 269       2.362 -47.375  14.611  1.00  0.60           H  
ATOM   4366  HE2 TYR A 269       1.818 -44.607  11.425  1.00  0.60           H  
ATOM   4367  HH  TYR A 269       3.766 -47.017  12.987  1.00  0.60           H  
ATOM   4368  N   ASP A 270      -4.168 -43.782  15.252  1.00  0.62           N  
ATOM   4369  CA  ASP A 270      -5.589 -43.612  15.022  1.00  0.62           C  
ATOM   4370  C   ASP A 270      -6.014 -42.193  15.380  1.00  0.62           C  
ATOM   4371  O   ASP A 270      -6.010 -41.833  16.557  1.00  0.62           O  
ATOM   4372  CB  ASP A 270      -6.389 -44.638  15.829  1.00  0.62           C  
ATOM   4373  CG  ASP A 270      -7.936 -44.630  15.629  1.00  0.62           C  
ATOM   4374  OD1 ASP A 270      -8.497 -43.668  15.130  1.00  0.62           O  
ATOM   4375  OD2 ASP A 270      -8.553 -45.627  16.023  1.00  0.62           O  
ATOM   4376  H   ASP A 270      -3.866 -44.160  16.148  1.00  0.62           H  
ATOM   4377  HA  ASP A 270      -5.754 -43.828  13.977  1.00  0.62           H  
ATOM   4378 1HB  ASP A 270      -6.014 -45.639  15.600  1.00  0.62           H  
ATOM   4379 2HB  ASP A 270      -6.192 -44.466  16.882  1.00  0.62           H  
ATOM   4380  N   PRO A 271      -6.444 -41.364  14.422  1.00  0.63           N  
ATOM   4381  CA  PRO A 271      -6.774 -39.978  14.628  1.00  0.63           C  
ATOM   4382  C   PRO A 271      -7.919 -39.804  15.613  1.00  0.63           C  
ATOM   4383  O   PRO A 271      -8.025 -38.771  16.274  1.00  0.63           O  
ATOM   4384  CB  PRO A 271      -7.168 -39.520  13.218  1.00  0.63           C  
ATOM   4385  CG  PRO A 271      -7.582 -40.768  12.505  1.00  0.63           C  
ATOM   4386  CD  PRO A 271      -6.719 -41.850  13.066  1.00  0.63           C  
ATOM   4387  HA  PRO A 271      -5.884 -39.451  14.979  1.00  0.63           H  
ATOM   4388 1HB  PRO A 271      -8.000 -38.807  13.277  1.00  0.63           H  
ATOM   4389 2HB  PRO A 271      -6.331 -39.008  12.721  1.00  0.63           H  
ATOM   4390 1HG  PRO A 271      -8.656 -40.954  12.665  1.00  0.63           H  
ATOM   4391 2HG  PRO A 271      -7.440 -40.641  11.419  1.00  0.63           H  
ATOM   4392 1HD  PRO A 271      -7.338 -42.753  13.092  1.00  0.63           H  
ATOM   4393 2HD  PRO A 271      -5.790 -41.969  12.484  1.00  0.63           H  
ATOM   4394  N   ASN A 272      -8.738 -40.841  15.804  1.00  0.63           N  
ATOM   4395  CA  ASN A 272      -9.885 -40.699  16.677  1.00  0.63           C  
ATOM   4396  C   ASN A 272      -9.552 -41.036  18.121  1.00  0.63           C  
ATOM   4397  O   ASN A 272     -10.419 -40.985  18.997  1.00  0.63           O  
ATOM   4398  CB  ASN A 272     -11.012 -41.564  16.170  1.00  0.63           C  
ATOM   4399  CG  ASN A 272     -11.562 -41.056  14.869  1.00  0.63           C  
ATOM   4400  OD1 ASN A 272     -11.682 -39.842  14.650  1.00  0.63           O  
ATOM   4401  ND2 ASN A 272     -11.891 -41.964  13.989  1.00  0.63           N  
ATOM   4402  H   ASN A 272      -8.600 -41.746  15.332  1.00  0.63           H  
ATOM   4403  HA  ASN A 272     -10.210 -39.658  16.656  1.00  0.63           H  
ATOM   4404 1HB  ASN A 272     -10.647 -42.586  16.029  1.00  0.63           H  
ATOM   4405 2HB  ASN A 272     -11.810 -41.598  16.909  1.00  0.63           H  
ATOM   4406 1HD2 ASN A 272     -12.257 -41.694  13.100  1.00  0.63           H  
ATOM   4407 2HD2 ASN A 272     -11.765 -42.936  14.205  1.00  0.63           H  
ATOM   4408  N   LYS A 273      -8.285 -41.356  18.372  1.00  0.63           N  
ATOM   4409  CA  LYS A 273      -7.823 -41.633  19.713  1.00  0.63           C  
ATOM   4410  C   LYS A 273      -6.804 -40.574  20.136  1.00  0.63           C  
ATOM   4411  O   LYS A 273      -6.222 -40.670  21.219  1.00  0.63           O  
ATOM   4412  CB  LYS A 273      -7.219 -43.036  19.813  1.00  0.63           C  
ATOM   4413  CG  LYS A 273      -8.214 -44.186  19.527  1.00  0.63           C  
ATOM   4414  CD  LYS A 273      -7.562 -45.563  19.725  1.00  0.63           C  
ATOM   4415  CE  LYS A 273      -8.566 -46.715  19.512  1.00  0.63           C  
ATOM   4416  NZ  LYS A 273      -8.819 -47.009  18.053  1.00  0.63           N  
ATOM   4417  H   LYS A 273      -7.607 -41.416  17.612  1.00  0.63           H  
ATOM   4418  HA  LYS A 273      -8.669 -41.572  20.397  1.00  0.63           H  
ATOM   4419 1HB  LYS A 273      -6.395 -43.123  19.094  1.00  0.63           H  
ATOM   4420 2HB  LYS A 273      -6.801 -43.185  20.806  1.00  0.63           H  
ATOM   4421 1HG  LYS A 273      -9.077 -44.095  20.185  1.00  0.63           H  
ATOM   4422 2HG  LYS A 273      -8.560 -44.112  18.495  1.00  0.63           H  
ATOM   4423 1HD  LYS A 273      -6.764 -45.678  18.996  1.00  0.63           H  
ATOM   4424 2HD  LYS A 273      -7.134 -45.634  20.722  1.00  0.63           H  
ATOM   4425 1HE  LYS A 273      -8.189 -47.615  19.993  1.00  0.63           H  
ATOM   4426 2HE  LYS A 273      -9.510 -46.435  19.977  1.00  0.63           H  
ATOM   4427 1HZ  LYS A 273      -9.481 -47.750  17.964  1.00  0.63           H  
ATOM   4428 2HZ  LYS A 273      -9.181 -46.180  17.554  1.00  0.63           H  
ATOM   4429 3HZ  LYS A 273      -7.955 -47.293  17.591  1.00  0.63           H  
ATOM   4430  N   ARG A 274      -6.556 -39.574  19.275  1.00  0.62           N  
ATOM   4431  CA  ARG A 274      -5.570 -38.559  19.635  1.00  0.62           C  
ATOM   4432  C   ARG A 274      -6.197 -37.553  20.570  1.00  0.62           C  
ATOM   4433  O   ARG A 274      -7.363 -37.188  20.429  1.00  0.62           O  
ATOM   4434  CB  ARG A 274      -5.004 -37.849  18.419  1.00  0.62           C  
ATOM   4435  CG  ARG A 274      -4.163 -38.733  17.536  1.00  0.62           C  
ATOM   4436  CD  ARG A 274      -3.688 -38.060  16.297  1.00  0.62           C  
ATOM   4437  NE  ARG A 274      -3.113 -39.039  15.437  1.00  0.62           N  
ATOM   4438  CZ  ARG A 274      -3.119 -39.048  14.098  1.00  0.62           C  
ATOM   4439  NH1 ARG A 274      -3.658 -38.082  13.404  1.00  0.62           N  
ATOM   4440  NH2 ARG A 274      -2.584 -40.086  13.515  1.00  0.62           N  
ATOM   4441  H   ARG A 274      -7.057 -39.489  18.388  1.00  0.62           H  
ATOM   4442  HA  ARG A 274      -4.742 -39.042  20.152  1.00  0.62           H  
ATOM   4443 1HB  ARG A 274      -5.818 -37.453  17.811  1.00  0.62           H  
ATOM   4444 2HB  ARG A 274      -4.387 -37.009  18.739  1.00  0.62           H  
ATOM   4445 1HG  ARG A 274      -3.276 -39.051  18.094  1.00  0.62           H  
ATOM   4446 2HG  ARG A 274      -4.736 -39.615  17.249  1.00  0.62           H  
ATOM   4447 1HD  ARG A 274      -4.488 -37.586  15.792  1.00  0.62           H  
ATOM   4448 2HD  ARG A 274      -2.927 -37.320  16.535  1.00  0.62           H  
ATOM   4449  HE  ARG A 274      -2.670 -39.842  15.884  1.00  0.62           H  
ATOM   4450 1HH1 ARG A 274      -4.063 -37.284  13.888  1.00  0.62           H  
ATOM   4451 2HH1 ARG A 274      -3.661 -38.127  12.398  1.00  0.62           H  
ATOM   4452 1HH2 ARG A 274      -2.191 -40.809  14.135  1.00  0.62           H  
ATOM   4453 2HH2 ARG A 274      -2.590 -40.199  12.519  1.00  0.62           H  
ATOM   4454  N   ILE A 275      -5.420 -37.103  21.524  1.00  0.60           N  
ATOM   4455  CA  ILE A 275      -5.883 -36.099  22.456  1.00  0.60           C  
ATOM   4456  C   ILE A 275      -6.213 -34.804  21.718  1.00  0.60           C  
ATOM   4457  O   ILE A 275      -5.450 -34.378  20.855  1.00  0.60           O  
ATOM   4458  CB  ILE A 275      -4.776 -35.882  23.491  1.00  0.60           C  
ATOM   4459  CG1 ILE A 275      -5.263 -35.086  24.650  1.00  0.60           C  
ATOM   4460  CG2 ILE A 275      -3.593 -35.176  22.823  1.00  0.60           C  
ATOM   4461  CD1 ILE A 275      -4.327 -35.109  25.842  1.00  0.60           C  
ATOM   4462  H   ILE A 275      -4.481 -37.464  21.599  1.00  0.60           H  
ATOM   4463  HA  ILE A 275      -6.782 -36.462  22.953  1.00  0.60           H  
ATOM   4464  HB  ILE A 275      -4.450 -36.843  23.875  1.00  0.60           H  
ATOM   4465 1HG1 ILE A 275      -5.383 -34.060  24.327  1.00  0.60           H  
ATOM   4466 2HG1 ILE A 275      -6.227 -35.474  24.961  1.00  0.60           H  
ATOM   4467 1HG2 ILE A 275      -2.793 -35.036  23.549  1.00  0.60           H  
ATOM   4468 2HG2 ILE A 275      -3.227 -35.786  21.998  1.00  0.60           H  
ATOM   4469 3HG2 ILE A 275      -3.917 -34.204  22.443  1.00  0.60           H  
ATOM   4470 1HD1 ILE A 275      -4.746 -34.504  26.646  1.00  0.60           H  
ATOM   4471 2HD1 ILE A 275      -4.206 -36.132  26.189  1.00  0.60           H  
ATOM   4472 3HD1 ILE A 275      -3.362 -34.712  25.551  1.00  0.60           H  
ATOM   4473  N   SER A 276      -7.330 -34.165  22.061  1.00  0.58           N  
ATOM   4474  CA  SER A 276      -7.675 -32.908  21.401  1.00  0.58           C  
ATOM   4475  C   SER A 276      -6.788 -31.817  21.936  1.00  0.58           C  
ATOM   4476  O   SER A 276      -6.217 -31.973  23.011  1.00  0.58           O  
ATOM   4477  CB  SER A 276      -9.136 -32.546  21.623  1.00  0.58           C  
ATOM   4478  OG  SER A 276      -9.413 -32.240  22.989  1.00  0.58           O  
ATOM   4479  H   SER A 276      -7.938 -34.559  22.763  1.00  0.58           H  
ATOM   4480  HA  SER A 276      -7.491 -33.012  20.330  1.00  0.58           H  
ATOM   4481 1HB  SER A 276      -9.397 -31.692  21.001  1.00  0.58           H  
ATOM   4482 2HB  SER A 276      -9.760 -33.381  21.307  1.00  0.58           H  
ATOM   4483  HG  SER A 276     -10.376 -32.148  23.044  1.00  0.58           H  
ATOM   4484  N   ALA A 277      -6.717 -30.686  21.241  1.00  0.57           N  
ATOM   4485  CA  ALA A 277      -5.899 -29.591  21.741  1.00  0.57           C  
ATOM   4486  C   ALA A 277      -6.370 -29.119  23.109  1.00  0.57           C  
ATOM   4487  O   ALA A 277      -5.561 -28.834  23.994  1.00  0.57           O  
ATOM   4488  CB  ALA A 277      -5.930 -28.431  20.773  1.00  0.57           C  
ATOM   4489  H   ALA A 277      -7.207 -30.599  20.361  1.00  0.57           H  
ATOM   4490  HA  ALA A 277      -4.884 -29.962  21.836  1.00  0.57           H  
ATOM   4491 1HB  ALA A 277      -5.291 -27.627  21.148  1.00  0.57           H  
ATOM   4492 2HB  ALA A 277      -5.576 -28.731  19.797  1.00  0.57           H  
ATOM   4493 3HB  ALA A 277      -6.949 -28.066  20.679  1.00  0.57           H  
ATOM   4494  N   LYS A 278      -7.687 -29.078  23.301  1.00  0.56           N  
ATOM   4495  CA  LYS A 278      -8.227 -28.611  24.566  1.00  0.56           C  
ATOM   4496  C   LYS A 278      -7.902 -29.593  25.667  1.00  0.56           C  
ATOM   4497  O   LYS A 278      -7.559 -29.203  26.784  1.00  0.56           O  
ATOM   4498  CB  LYS A 278      -9.732 -28.412  24.452  1.00  0.56           C  
ATOM   4499  CG  LYS A 278     -10.081 -27.243  23.555  1.00  0.56           C  
ATOM   4500  CD  LYS A 278     -11.570 -27.040  23.392  1.00  0.56           C  
ATOM   4501  CE  LYS A 278     -11.821 -25.915  22.406  1.00  0.56           C  
ATOM   4502  NZ  LYS A 278     -13.260 -25.686  22.138  1.00  0.56           N  
ATOM   4503  H   LYS A 278      -8.310 -29.354  22.557  1.00  0.56           H  
ATOM   4504  HA  LYS A 278      -7.764 -27.659  24.814  1.00  0.56           H  
ATOM   4505 1HB  LYS A 278     -10.194 -29.313  24.049  1.00  0.56           H  
ATOM   4506 2HB  LYS A 278     -10.156 -28.232  25.440  1.00  0.56           H  
ATOM   4507 1HG  LYS A 278      -9.650 -26.334  23.977  1.00  0.56           H  
ATOM   4508 2HG  LYS A 278      -9.641 -27.407  22.572  1.00  0.56           H  
ATOM   4509 1HD  LYS A 278     -12.030 -27.956  23.020  1.00  0.56           H  
ATOM   4510 2HD  LYS A 278     -12.018 -26.786  24.352  1.00  0.56           H  
ATOM   4511 1HE  LYS A 278     -11.384 -24.994  22.790  1.00  0.56           H  
ATOM   4512 2HE  LYS A 278     -11.329 -26.169  21.464  1.00  0.56           H  
ATOM   4513 1HZ  LYS A 278     -13.305 -24.932  21.446  1.00  0.56           H  
ATOM   4514 2HZ  LYS A 278     -13.672 -26.522  21.756  1.00  0.56           H  
ATOM   4515 3HZ  LYS A 278     -13.741 -25.423  22.983  1.00  0.56           H  
ATOM   4516  N   ALA A 279      -8.013 -30.887  25.369  1.00  0.56           N  
ATOM   4517  CA  ALA A 279      -7.664 -31.868  26.375  1.00  0.56           C  
ATOM   4518  C   ALA A 279      -6.175 -31.784  26.687  1.00  0.56           C  
ATOM   4519  O   ALA A 279      -5.777 -31.854  27.847  1.00  0.56           O  
ATOM   4520  CB  ALA A 279      -8.042 -33.253  25.914  1.00  0.56           C  
ATOM   4521  H   ALA A 279      -8.323 -31.203  24.448  1.00  0.56           H  
ATOM   4522  HA  ALA A 279      -8.209 -31.636  27.288  1.00  0.56           H  
ATOM   4523 1HB  ALA A 279      -7.783 -33.982  26.678  1.00  0.56           H  
ATOM   4524 2HB  ALA A 279      -9.111 -33.289  25.721  1.00  0.56           H  
ATOM   4525 3HB  ALA A 279      -7.512 -33.464  25.002  1.00  0.56           H  
ATOM   4526  N   ALA A 280      -5.345 -31.570  25.658  1.00  0.55           N  
ATOM   4527  CA  ALA A 280      -3.906 -31.496  25.858  1.00  0.55           C  
ATOM   4528  C   ALA A 280      -3.564 -30.368  26.806  1.00  0.55           C  
ATOM   4529  O   ALA A 280      -2.772 -30.554  27.720  1.00  0.55           O  
ATOM   4530  CB  ALA A 280      -3.208 -31.309  24.528  1.00  0.55           C  
ATOM   4531  H   ALA A 280      -5.714 -31.507  24.713  1.00  0.55           H  
ATOM   4532  HA  ALA A 280      -3.568 -32.421  26.306  1.00  0.55           H  
ATOM   4533 1HB  ALA A 280      -2.133 -31.268  24.676  1.00  0.55           H  
ATOM   4534 2HB  ALA A 280      -3.457 -32.139  23.869  1.00  0.55           H  
ATOM   4535 3HB  ALA A 280      -3.550 -30.392  24.090  1.00  0.55           H  
ATOM   4536  N   LEU A 281      -4.254 -29.243  26.698  1.00  0.55           N  
ATOM   4537  CA  LEU A 281      -4.012 -28.103  27.577  1.00  0.55           C  
ATOM   4538  C   LEU A 281      -4.279 -28.409  29.052  1.00  0.55           C  
ATOM   4539  O   LEU A 281      -3.746 -27.733  29.935  1.00  0.55           O  
ATOM   4540  CB  LEU A 281      -4.864 -26.920  27.107  1.00  0.55           C  
ATOM   4541  CG  LEU A 281      -4.389 -26.302  25.802  1.00  0.55           C  
ATOM   4542  CD1 LEU A 281      -5.397 -25.315  25.261  1.00  0.55           C  
ATOM   4543  CD2 LEU A 281      -3.086 -25.589  26.085  1.00  0.55           C  
ATOM   4544  H   LEU A 281      -4.920 -29.147  25.927  1.00  0.55           H  
ATOM   4545  HA  LEU A 281      -2.964 -27.825  27.477  1.00  0.55           H  
ATOM   4546 1HB  LEU A 281      -5.888 -27.261  26.964  1.00  0.55           H  
ATOM   4547 2HB  LEU A 281      -4.856 -26.150  27.876  1.00  0.55           H  
ATOM   4548  HG  LEU A 281      -4.241 -27.075  25.067  1.00  0.55           H  
ATOM   4549 1HD1 LEU A 281      -5.013 -24.903  24.344  1.00  0.55           H  
ATOM   4550 2HD1 LEU A 281      -6.333 -25.825  25.062  1.00  0.55           H  
ATOM   4551 3HD1 LEU A 281      -5.560 -24.524  25.986  1.00  0.55           H  
ATOM   4552 1HD2 LEU A 281      -2.720 -25.130  25.192  1.00  0.55           H  
ATOM   4553 2HD2 LEU A 281      -3.265 -24.819  26.824  1.00  0.55           H  
ATOM   4554 3HD2 LEU A 281      -2.349 -26.299  26.461  1.00  0.55           H  
ATOM   4555  N   ALA A 282      -5.159 -29.377  29.320  1.00  0.55           N  
ATOM   4556  CA  ALA A 282      -5.521 -29.763  30.674  1.00  0.55           C  
ATOM   4557  C   ALA A 282      -4.562 -30.821  31.235  1.00  0.55           C  
ATOM   4558  O   ALA A 282      -4.669 -31.219  32.399  1.00  0.55           O  
ATOM   4559  CB  ALA A 282      -6.946 -30.292  30.680  1.00  0.55           C  
ATOM   4560  H   ALA A 282      -5.552 -29.927  28.558  1.00  0.55           H  
ATOM   4561  HA  ALA A 282      -5.459 -28.880  31.309  1.00  0.55           H  
ATOM   4562 1HB  ALA A 282      -7.232 -30.559  31.695  1.00  0.55           H  
ATOM   4563 2HB  ALA A 282      -7.619 -29.525  30.299  1.00  0.55           H  
ATOM   4564 3HB  ALA A 282      -7.002 -31.173  30.039  1.00  0.55           H  
ATOM   4565  N   HIS A 283      -3.644 -31.297  30.397  1.00  0.55           N  
ATOM   4566  CA  HIS A 283      -2.719 -32.354  30.760  1.00  0.55           C  
ATOM   4567  C   HIS A 283      -1.771 -31.826  31.841  1.00  0.55           C  
ATOM   4568  O   HIS A 283      -1.315 -30.688  31.728  1.00  0.55           O  
ATOM   4569  CB  HIS A 283      -1.914 -32.794  29.516  1.00  0.55           C  
ATOM   4570  CG  HIS A 283      -1.179 -34.086  29.647  1.00  0.55           C  
ATOM   4571  ND1 HIS A 283      -0.001 -34.230  30.357  1.00  0.55           N  
ATOM   4572  CD2 HIS A 283      -1.472 -35.307  29.147  1.00  0.55           C  
ATOM   4573  CE1 HIS A 283       0.380 -35.496  30.291  1.00  0.55           C  
ATOM   4574  NE2 HIS A 283      -0.492 -36.160  29.562  1.00  0.55           N  
ATOM   4575  H   HIS A 283      -3.576 -30.919  29.454  1.00  0.55           H  
ATOM   4576  HA  HIS A 283      -3.283 -33.206  31.111  1.00  0.55           H  
ATOM   4577 1HB  HIS A 283      -2.599 -32.897  28.673  1.00  0.55           H  
ATOM   4578 2HB  HIS A 283      -1.197 -32.021  29.254  1.00  0.55           H  
ATOM   4579  HD2 HIS A 283      -2.334 -35.566  28.528  1.00  0.55           H  
ATOM   4580  HE1 HIS A 283       1.251 -35.923  30.752  1.00  0.55           H  
ATOM   4581  HE2 HIS A 283      -0.451 -37.146  29.344  1.00  0.55           H  
ATOM   4582  N   PRO A 284      -1.406 -32.626  32.871  1.00  0.57           N  
ATOM   4583  CA  PRO A 284      -0.436 -32.284  33.908  1.00  0.57           C  
ATOM   4584  C   PRO A 284       0.854 -31.695  33.339  1.00  0.57           C  
ATOM   4585  O   PRO A 284       1.430 -30.787  33.946  1.00  0.57           O  
ATOM   4586  CB  PRO A 284      -0.211 -33.635  34.585  1.00  0.57           C  
ATOM   4587  CG  PRO A 284      -1.547 -34.335  34.447  1.00  0.57           C  
ATOM   4588  CD  PRO A 284      -2.068 -33.937  33.089  1.00  0.57           C  
ATOM   4589  HA  PRO A 284      -0.882 -31.604  34.616  1.00  0.57           H  
ATOM   4590 1HB  PRO A 284       0.617 -34.175  34.097  1.00  0.57           H  
ATOM   4591 2HB  PRO A 284       0.088 -33.480  35.634  1.00  0.57           H  
ATOM   4592 1HG  PRO A 284      -1.404 -35.423  34.544  1.00  0.57           H  
ATOM   4593 2HG  PRO A 284      -2.219 -34.024  35.261  1.00  0.57           H  
ATOM   4594 1HD  PRO A 284      -1.783 -34.676  32.344  1.00  0.57           H  
ATOM   4595 2HD  PRO A 284      -3.158 -33.811  33.173  1.00  0.57           H  
ATOM   4596  N   PHE A 285       1.262 -32.110  32.136  1.00  0.60           N  
ATOM   4597  CA  PHE A 285       2.461 -31.571  31.494  1.00  0.60           C  
ATOM   4598  C   PHE A 285       2.463 -30.037  31.495  1.00  0.60           C  
ATOM   4599  O   PHE A 285       3.523 -29.416  31.600  1.00  0.60           O  
ATOM   4600  CB  PHE A 285       2.595 -32.104  30.064  1.00  0.60           C  
ATOM   4601  CG  PHE A 285       3.818 -31.658  29.302  1.00  0.60           C  
ATOM   4602  CD1 PHE A 285       5.055 -32.201  29.572  1.00  0.60           C  
ATOM   4603  CD2 PHE A 285       3.728 -30.740  28.297  1.00  0.60           C  
ATOM   4604  CE1 PHE A 285       6.171 -31.821  28.858  1.00  0.60           C  
ATOM   4605  CE2 PHE A 285       4.836 -30.358  27.581  1.00  0.60           C  
ATOM   4606  CZ  PHE A 285       6.055 -30.896  27.866  1.00  0.60           C  
ATOM   4607  H   PHE A 285       0.756 -32.845  31.639  1.00  0.60           H  
ATOM   4608  HA  PHE A 285       3.329 -31.911  32.062  1.00  0.60           H  
ATOM   4609 1HB  PHE A 285       2.600 -33.190  30.085  1.00  0.60           H  
ATOM   4610 2HB  PHE A 285       1.713 -31.804  29.492  1.00  0.60           H  
ATOM   4611  HD1 PHE A 285       5.150 -32.942  30.370  1.00  0.60           H  
ATOM   4612  HD2 PHE A 285       2.768 -30.321  28.080  1.00  0.60           H  
ATOM   4613  HE1 PHE A 285       7.142 -32.259  29.096  1.00  0.60           H  
ATOM   4614  HE2 PHE A 285       4.755 -29.623  26.801  1.00  0.60           H  
ATOM   4615  HZ  PHE A 285       6.926 -30.582  27.309  1.00  0.60           H  
ATOM   4616  N   PHE A 286       1.282 -29.428  31.318  1.00  0.64           N  
ATOM   4617  CA  PHE A 286       1.166 -27.988  31.207  1.00  0.64           C  
ATOM   4618  C   PHE A 286       0.723 -27.273  32.480  1.00  0.64           C  
ATOM   4619  O   PHE A 286       0.614 -26.043  32.497  1.00  0.64           O  
ATOM   4620  CB  PHE A 286       0.118 -27.660  30.174  1.00  0.64           C  
ATOM   4621  CG  PHE A 286       0.445 -28.138  28.879  1.00  0.64           C  
ATOM   4622  CD1 PHE A 286      -0.210 -29.209  28.397  1.00  0.64           C  
ATOM   4623  CD2 PHE A 286       1.418 -27.548  28.135  1.00  0.64           C  
ATOM   4624  CE1 PHE A 286       0.072 -29.695  27.175  1.00  0.64           C  
ATOM   4625  CE2 PHE A 286       1.709 -28.020  26.916  1.00  0.64           C  
ATOM   4626  CZ  PHE A 286       1.025 -29.103  26.434  1.00  0.64           C  
ATOM   4627  H   PHE A 286       0.427 -29.983  31.292  1.00  0.64           H  
ATOM   4628  HA  PHE A 286       2.132 -27.604  30.893  1.00  0.64           H  
ATOM   4629 1HB  PHE A 286      -0.841 -28.104  30.472  1.00  0.64           H  
ATOM   4630 2HB  PHE A 286      -0.016 -26.588  30.127  1.00  0.64           H  
ATOM   4631  HD1 PHE A 286      -0.978 -29.672  29.021  1.00  0.64           H  
ATOM   4632  HD2 PHE A 286       1.959 -26.697  28.535  1.00  0.64           H  
ATOM   4633  HE1 PHE A 286      -0.468 -30.560  26.794  1.00  0.64           H  
ATOM   4634  HE2 PHE A 286       2.480 -27.544  26.335  1.00  0.64           H  
ATOM   4635  HZ  PHE A 286       1.239 -29.497  25.470  1.00  0.64           H  
ATOM   4636  N   GLN A 287       0.497 -28.007  33.562  1.00  0.69           N  
ATOM   4637  CA  GLN A 287      -0.035 -27.370  34.764  1.00  0.69           C  
ATOM   4638  C   GLN A 287       0.969 -26.447  35.449  1.00  0.69           C  
ATOM   4639  O   GLN A 287       0.581 -25.577  36.229  1.00  0.69           O  
ATOM   4640  CB  GLN A 287      -0.634 -28.415  35.709  1.00  0.69           C  
ATOM   4641  CG  GLN A 287      -1.934 -29.028  35.132  1.00  0.69           C  
ATOM   4642  CD  GLN A 287      -2.590 -30.088  36.018  1.00  0.69           C  
ATOM   4643  OE1 GLN A 287      -1.943 -30.727  36.856  1.00  0.69           O  
ATOM   4644  NE2 GLN A 287      -3.889 -30.286  35.817  1.00  0.69           N  
ATOM   4645  H   GLN A 287       0.677 -29.011  33.558  1.00  0.69           H  
ATOM   4646  HA  GLN A 287      -0.869 -26.742  34.453  1.00  0.69           H  
ATOM   4647 1HB  GLN A 287       0.090 -29.219  35.868  1.00  0.69           H  
ATOM   4648 2HB  GLN A 287      -0.851 -27.962  36.676  1.00  0.69           H  
ATOM   4649 1HG  GLN A 287      -2.652 -28.223  34.996  1.00  0.69           H  
ATOM   4650 2HG  GLN A 287      -1.710 -29.474  34.160  1.00  0.69           H  
ATOM   4651 1HE2 GLN A 287      -4.382 -30.970  36.354  1.00  0.69           H  
ATOM   4652 2HE2 GLN A 287      -4.375 -29.754  35.118  1.00  0.69           H  
ATOM   4653  N   ASP A 288       2.252 -26.623  35.140  1.00  0.77           N  
ATOM   4654  CA  ASP A 288       3.310 -25.789  35.687  1.00  0.77           C  
ATOM   4655  C   ASP A 288       3.826 -24.746  34.677  1.00  0.77           C  
ATOM   4656  O   ASP A 288       4.907 -24.189  34.869  1.00  0.77           O  
ATOM   4657  CB  ASP A 288       4.487 -26.640  36.179  1.00  0.77           C  
ATOM   4658  CG  ASP A 288       4.143 -27.536  37.373  1.00  0.77           C  
ATOM   4659  OD1 ASP A 288       3.467 -27.086  38.264  1.00  0.77           O  
ATOM   4660  OD2 ASP A 288       4.574 -28.664  37.378  1.00  0.77           O  
ATOM   4661  H   ASP A 288       2.492 -27.360  34.493  1.00  0.77           H  
ATOM   4662  HA  ASP A 288       2.909 -25.248  36.543  1.00  0.77           H  
ATOM   4663 1HB  ASP A 288       4.839 -27.269  35.362  1.00  0.77           H  
ATOM   4664 2HB  ASP A 288       5.311 -25.985  36.465  1.00  0.77           H  
ATOM   4665  N   VAL A 289       3.094 -24.474  33.587  1.00  0.85           N  
ATOM   4666  CA  VAL A 289       3.595 -23.441  32.673  1.00  0.85           C  
ATOM   4667  C   VAL A 289       3.535 -22.051  33.302  1.00  0.85           C  
ATOM   4668  O   VAL A 289       2.481 -21.597  33.747  1.00  0.85           O  
ATOM   4669  CB  VAL A 289       2.801 -23.425  31.339  1.00  0.85           C  
ATOM   4670  CG1 VAL A 289       3.219 -22.241  30.462  1.00  0.85           C  
ATOM   4671  CG2 VAL A 289       3.091 -24.666  30.569  1.00  0.85           C  
ATOM   4672  H   VAL A 289       2.209 -24.952  33.395  1.00  0.85           H  
ATOM   4673  HA  VAL A 289       4.636 -23.670  32.441  1.00  0.85           H  
ATOM   4674  HB  VAL A 289       1.732 -23.352  31.556  1.00  0.85           H  
ATOM   4675 1HG1 VAL A 289       2.648 -22.261  29.533  1.00  0.85           H  
ATOM   4676 2HG1 VAL A 289       3.011 -21.319  30.988  1.00  0.85           H  
ATOM   4677 3HG1 VAL A 289       4.281 -22.312  30.238  1.00  0.85           H  
ATOM   4678 1HG2 VAL A 289       2.533 -24.660  29.638  1.00  0.85           H  
ATOM   4679 2HG2 VAL A 289       4.153 -24.700  30.359  1.00  0.85           H  
ATOM   4680 3HG2 VAL A 289       2.810 -25.511  31.158  1.00  0.85           H  
ATOM   4681  N   THR A 290       4.676 -21.358  33.279  1.00  0.95           N  
ATOM   4682  CA  THR A 290       4.797 -20.002  33.820  1.00  0.95           C  
ATOM   4683  C   THR A 290       5.175 -19.025  32.714  1.00  0.95           C  
ATOM   4684  O   THR A 290       5.458 -17.856  32.957  1.00  0.95           O  
ATOM   4685  CB  THR A 290       5.842 -19.938  34.947  1.00  0.95           C  
ATOM   4686  OG1 THR A 290       7.127 -20.330  34.440  1.00  0.95           O  
ATOM   4687  CG2 THR A 290       5.442 -20.866  36.089  1.00  0.95           C  
ATOM   4688  H   THR A 290       5.500 -21.815  32.915  1.00  0.95           H  
ATOM   4689  HA  THR A 290       3.832 -19.698  34.225  1.00  0.95           H  
ATOM   4690  HB  THR A 290       5.905 -18.918  35.323  1.00  0.95           H  
ATOM   4691  HG1 THR A 290       7.698 -20.572  35.173  1.00  0.95           H  
ATOM   4692 1HG2 THR A 290       6.184 -20.807  36.882  1.00  0.95           H  
ATOM   4693 2HG2 THR A 290       4.469 -20.565  36.477  1.00  0.95           H  
ATOM   4694 3HG2 THR A 290       5.383 -21.885  35.728  1.00  0.95           H  
ATOM   4695  N   LYS A 291       5.209 -19.551  31.500  1.00  1.05           N  
ATOM   4696  CA  LYS A 291       5.576 -18.843  30.278  1.00  1.05           C  
ATOM   4697  C   LYS A 291       6.947 -18.134  30.274  1.00  1.05           C  
ATOM   4698  O   LYS A 291       6.990 -16.912  30.134  1.00  1.05           O  
ATOM   4699  CB  LYS A 291       4.487 -17.826  29.930  1.00  1.05           C  
ATOM   4700  CG  LYS A 291       3.116 -18.443  29.656  1.00  1.05           C  
ATOM   4701  CD  LYS A 291       2.103 -17.378  29.276  1.00  1.05           C  
ATOM   4702  CE  LYS A 291       0.723 -17.972  29.036  1.00  1.05           C  
ATOM   4703  NZ  LYS A 291      -0.282 -16.911  28.716  1.00  1.05           N  
ATOM   4704  H   LYS A 291       4.942 -20.519  31.427  1.00  1.05           H  
ATOM   4705  HA  LYS A 291       5.597 -19.576  29.482  1.00  1.05           H  
ATOM   4706 1HB  LYS A 291       4.380 -17.105  30.740  1.00  1.05           H  
ATOM   4707 2HB  LYS A 291       4.784 -17.273  29.040  1.00  1.05           H  
ATOM   4708 1HG  LYS A 291       3.198 -19.174  28.847  1.00  1.05           H  
ATOM   4709 2HG  LYS A 291       2.764 -18.954  30.549  1.00  1.05           H  
ATOM   4710 1HD  LYS A 291       2.039 -16.640  30.078  1.00  1.05           H  
ATOM   4711 2HD  LYS A 291       2.433 -16.872  28.368  1.00  1.05           H  
ATOM   4712 1HE  LYS A 291       0.774 -18.677  28.205  1.00  1.05           H  
ATOM   4713 2HE  LYS A 291       0.403 -18.506  29.932  1.00  1.05           H  
ATOM   4714 1HZ  LYS A 291      -1.186 -17.336  28.564  1.00  1.05           H  
ATOM   4715 2HZ  LYS A 291      -0.342 -16.260  29.487  1.00  1.05           H  
ATOM   4716 3HZ  LYS A 291       0.001 -16.419  27.881  1.00  1.05           H  
ATOM   4717  N   PRO A 292       8.086 -18.853  30.420  1.00  1.16           N  
ATOM   4718  CA  PRO A 292       9.430 -18.300  30.393  1.00  1.16           C  
ATOM   4719  C   PRO A 292       9.700 -17.620  29.063  1.00  1.16           C  
ATOM   4720  O   PRO A 292       9.200 -18.065  28.030  1.00  1.16           O  
ATOM   4721  CB  PRO A 292      10.322 -19.538  30.526  1.00  1.16           C  
ATOM   4722  CG  PRO A 292       9.454 -20.577  31.168  1.00  1.16           C  
ATOM   4723  CD  PRO A 292       8.074 -20.326  30.620  1.00  1.16           C  
ATOM   4724  HA  PRO A 292       9.562 -17.603  31.233  1.00  1.16           H  
ATOM   4725 1HB  PRO A 292      10.688 -19.840  29.536  1.00  1.16           H  
ATOM   4726 2HB  PRO A 292      11.209 -19.293  31.127  1.00  1.16           H  
ATOM   4727 1HG  PRO A 292       9.821 -21.578  30.915  1.00  1.16           H  
ATOM   4728 2HG  PRO A 292       9.493 -20.489  32.265  1.00  1.16           H  
ATOM   4729 1HD  PRO A 292       7.955 -20.847  29.674  1.00  1.16           H  
ATOM   4730 2HD  PRO A 292       7.394 -20.662  31.378  1.00  1.16           H  
ATOM   4731  N   VAL A 293      10.518 -16.580  29.076  1.00  1.27           N  
ATOM   4732  CA  VAL A 293      10.891 -15.910  27.840  1.00  1.27           C  
ATOM   4733  C   VAL A 293      12.070 -16.661  27.181  1.00  1.27           C  
ATOM   4734  O   VAL A 293      13.049 -16.950  27.867  1.00  1.27           O  
ATOM   4735  CB  VAL A 293      11.269 -14.444  28.109  1.00  1.27           C  
ATOM   4736  CG1 VAL A 293      11.747 -13.768  26.825  1.00  1.27           C  
ATOM   4737  CG2 VAL A 293      10.049 -13.717  28.647  1.00  1.27           C  
ATOM   4738  H   VAL A 293      10.888 -16.246  29.954  1.00  1.27           H  
ATOM   4739  HA  VAL A 293      10.011 -15.877  27.218  1.00  1.27           H  
ATOM   4740  HB  VAL A 293      12.083 -14.407  28.836  1.00  1.27           H  
ATOM   4741 1HG1 VAL A 293      12.011 -12.733  27.034  1.00  1.27           H  
ATOM   4742 2HG1 VAL A 293      12.622 -14.289  26.433  1.00  1.27           H  
ATOM   4743 3HG1 VAL A 293      10.951 -13.787  26.083  1.00  1.27           H  
ATOM   4744 1HG2 VAL A 293      10.303 -12.676  28.848  1.00  1.27           H  
ATOM   4745 2HG2 VAL A 293       9.245 -13.758  27.904  1.00  1.27           H  
ATOM   4746 3HG2 VAL A 293       9.713 -14.194  29.567  1.00  1.27           H  
ATOM   4747  N   PRO A 294      11.987 -17.039  25.893  1.00  1.41           N  
ATOM   4748  CA  PRO A 294      12.998 -17.711  25.107  1.00  1.41           C  
ATOM   4749  C   PRO A 294      14.292 -16.958  25.002  1.00  1.41           C  
ATOM   4750  O   PRO A 294      14.299 -15.726  24.908  1.00  1.41           O  
ATOM   4751  CB  PRO A 294      12.389 -17.731  23.706  1.00  1.41           C  
ATOM   4752  CG  PRO A 294      10.953 -17.623  23.902  1.00  1.41           C  
ATOM   4753  CD  PRO A 294      10.783 -16.794  25.140  1.00  1.41           C  
ATOM   4754  HA  PRO A 294      13.166 -18.716  25.514  1.00  1.41           H  
ATOM   4755 1HB  PRO A 294      12.801 -16.905  23.110  1.00  1.41           H  
ATOM   4756 2HB  PRO A 294      12.665 -18.637  23.201  1.00  1.41           H  
ATOM   4757 1HG  PRO A 294      10.500 -17.156  23.012  1.00  1.41           H  
ATOM   4758 2HG  PRO A 294      10.507 -18.600  23.964  1.00  1.41           H  
ATOM   4759 1HD  PRO A 294      10.753 -15.757  24.906  1.00  1.41           H  
ATOM   4760 2HD  PRO A 294       9.880 -17.182  25.637  1.00  1.41           H  
ATOM   4761  N   HIS A 295      15.389 -17.683  24.873  1.00  1.57           N  
ATOM   4762  CA  HIS A 295      16.683 -17.054  24.634  1.00  1.57           C  
ATOM   4763  C   HIS A 295      16.747 -16.684  23.156  1.00  1.57           C  
ATOM   4764  O   HIS A 295      17.459 -17.304  22.367  1.00  1.57           O  
ATOM   4765  CB  HIS A 295      17.822 -18.011  24.977  1.00  1.57           C  
ATOM   4766  CG  HIS A 295      17.873 -18.396  26.423  1.00  1.57           C  
ATOM   4767  ND1 HIS A 295      17.360 -19.589  26.890  1.00  1.57           N  
ATOM   4768  CD2 HIS A 295      18.375 -17.752  27.504  1.00  1.57           C  
ATOM   4769  CE1 HIS A 295      17.545 -19.662  28.199  1.00  1.57           C  
ATOM   4770  NE2 HIS A 295      18.158 -18.561  28.595  1.00  1.57           N  
ATOM   4771  H   HIS A 295      15.337 -18.687  24.957  1.00  1.57           H  
ATOM   4772  HA  HIS A 295      16.784 -16.146  25.226  1.00  1.57           H  
ATOM   4773 1HB  HIS A 295      17.725 -18.921  24.382  1.00  1.57           H  
ATOM   4774 2HB  HIS A 295      18.773 -17.549  24.714  1.00  1.57           H  
ATOM   4775  HD2 HIS A 295      18.860 -16.775  27.508  1.00  1.57           H  
ATOM   4776  HE1 HIS A 295      17.242 -20.487  28.840  1.00  1.57           H  
ATOM   4777  HE2 HIS A 295      18.427 -18.341  29.543  1.00  1.57           H  
ATOM   4778  N   LEU A 296      15.952 -15.699  22.779  1.00  1.75           N  
ATOM   4779  CA  LEU A 296      15.785 -15.349  21.383  1.00  1.75           C  
ATOM   4780  C   LEU A 296      16.982 -14.542  20.904  1.00  1.75           C  
ATOM   4781  O   LEU A 296      17.197 -13.410  21.332  1.00  1.75           O  
ATOM   4782  CB  LEU A 296      14.475 -14.552  21.231  1.00  1.75           C  
ATOM   4783  CG  LEU A 296      14.081 -14.156  19.831  1.00  1.75           C  
ATOM   4784  CD1 LEU A 296      13.835 -15.398  19.038  1.00  1.75           C  
ATOM   4785  CD2 LEU A 296      12.824 -13.279  19.868  1.00  1.75           C  
ATOM   4786  H   LEU A 296      15.405 -15.235  23.503  1.00  1.75           H  
ATOM   4787  HA  LEU A 296      15.721 -16.263  20.794  1.00  1.75           H  
ATOM   4788 1HB  LEU A 296      13.661 -15.147  21.643  1.00  1.75           H  
ATOM   4789 2HB  LEU A 296      14.556 -13.641  21.821  1.00  1.75           H  
ATOM   4790  HG  LEU A 296      14.891 -13.617  19.371  1.00  1.75           H  
ATOM   4791 1HD1 LEU A 296      13.569 -15.123  18.037  1.00  1.75           H  
ATOM   4792 2HD1 LEU A 296      14.739 -15.993  19.026  1.00  1.75           H  
ATOM   4793 3HD1 LEU A 296      13.024 -15.971  19.485  1.00  1.75           H  
ATOM   4794 1HD2 LEU A 296      12.533 -13.000  18.862  1.00  1.75           H  
ATOM   4795 2HD2 LEU A 296      12.007 -13.829  20.337  1.00  1.75           H  
ATOM   4796 3HD2 LEU A 296      13.039 -12.387  20.444  1.00  1.75           H  
ATOM   4797  N   ARG A 297      17.769 -15.148  20.018  1.00  1.96           N  
ATOM   4798  CA  ARG A 297      19.000 -14.543  19.514  1.00  1.96           C  
ATOM   4799  C   ARG A 297      18.773 -13.623  18.334  1.00  1.96           C  
ATOM   4800  O   ARG A 297      19.303 -12.512  18.296  1.00  1.96           O  
ATOM   4801  CB  ARG A 297      19.980 -15.608  19.050  1.00  1.96           C  
ATOM   4802  CG  ARG A 297      21.318 -15.053  18.578  1.00  1.96           C  
ATOM   4803  CD  ARG A 297      22.162 -16.084  17.914  1.00  1.96           C  
ATOM   4804  NE  ARG A 297      21.615 -16.480  16.613  1.00  1.96           N  
ATOM   4805  CZ  ARG A 297      21.980 -17.588  15.931  1.00  1.96           C  
ATOM   4806  NH1 ARG A 297      22.878 -18.415  16.431  1.00  1.96           N  
ATOM   4807  NH2 ARG A 297      21.433 -17.839  14.756  1.00  1.96           N  
ATOM   4808  H   ARG A 297      17.521 -16.079  19.718  1.00  1.96           H  
ATOM   4809  HA  ARG A 297      19.453 -13.970  20.322  1.00  1.96           H  
ATOM   4810 1HB  ARG A 297      20.172 -16.306  19.861  1.00  1.96           H  
ATOM   4811 2HB  ARG A 297      19.547 -16.171  18.221  1.00  1.96           H  
ATOM   4812 1HG  ARG A 297      21.131 -14.257  17.851  1.00  1.96           H  
ATOM   4813 2HG  ARG A 297      21.866 -14.648  19.428  1.00  1.96           H  
ATOM   4814 1HD  ARG A 297      23.163 -15.688  17.756  1.00  1.96           H  
ATOM   4815 2HD  ARG A 297      22.216 -16.971  18.544  1.00  1.96           H  
ATOM   4816  HE  ARG A 297      20.904 -15.852  16.174  1.00  1.96           H  
ATOM   4817 1HH1 ARG A 297      23.299 -18.222  17.331  1.00  1.96           H  
ATOM   4818 2HH1 ARG A 297      23.146 -19.244  15.917  1.00  1.96           H  
ATOM   4819 1HH2 ARG A 297      20.744 -17.193  14.374  1.00  1.96           H  
ATOM   4820 2HH2 ARG A 297      21.701 -18.659  14.235  1.00  1.96           H  
ATOM   4821  N   LEU A 298      18.019 -14.143  17.373  1.00  2.17           N  
ATOM   4822  CA  LEU A 298      17.725 -13.527  16.093  1.00  2.17           C  
ATOM   4823  C   LEU A 298      18.957 -13.641  15.203  1.00  2.17           C  
ATOM   4824  O   LEU A 298      19.641 -14.670  15.249  1.00  2.17           O  
ATOM   4825  OXT LEU A 298      19.032 -12.919  14.212  1.00  2.17           O  
ATOM   4826  CB  LEU A 298      17.262 -12.071  16.259  1.00  2.17           C  
ATOM   4827  CG  LEU A 298      16.021 -11.954  17.125  1.00  2.17           C  
ATOM   4828  CD1 LEU A 298      15.604 -10.518  17.280  1.00  2.17           C  
ATOM   4829  CD2 LEU A 298      14.979 -12.803  16.531  1.00  2.17           C  
ATOM   4830  H   LEU A 298      17.612 -15.048  17.551  1.00  2.17           H  
ATOM   4831  HA  LEU A 298      16.911 -14.072  15.621  1.00  2.17           H  
ATOM   4832 1HB  LEU A 298      18.045 -11.443  16.654  1.00  2.17           H  
ATOM   4833 2HB  LEU A 298      16.995 -11.689  15.274  1.00  2.17           H  
ATOM   4834  HG  LEU A 298      16.248 -12.315  18.120  1.00  2.17           H  
ATOM   4835 1HD1 LEU A 298      14.722 -10.465  17.920  1.00  2.17           H  
ATOM   4836 2HD1 LEU A 298      16.418  -9.953  17.734  1.00  2.17           H  
ATOM   4837 3HD1 LEU A 298      15.371 -10.102  16.301  1.00  2.17           H  
ATOM   4838 1HD2 LEU A 298      14.098 -12.779  17.138  1.00  2.17           H  
ATOM   4839 2HD2 LEU A 298      14.742 -12.452  15.524  1.00  2.17           H  
ATOM   4840 3HD2 LEU A 298      15.353 -13.823  16.486  1.00  2.17           H  
ENDMDL

REMARK ID 641840 DOMAINID 635422 MODEL 2 1
MODEL     2
ATOM      1  N   MET A   1       2.553  -0.819  -1.713  1.00  1.11           N  
ATOM      2  CA  MET A   1       3.325  -0.287  -0.599  1.00  1.11           C  
ATOM      3  C   MET A   1       2.743   1.023  -0.106  1.00  1.11           C  
ATOM      4  O   MET A   1       1.744   1.508  -0.636  1.00  1.11           O  
ATOM      5  CB  MET A   1       4.777  -0.067  -0.999  1.00  1.11           C  
ATOM      6  CG  MET A   1       5.530  -1.297  -1.349  1.00  1.11           C  
ATOM      7  SD  MET A   1       7.234  -0.931  -1.707  1.00  1.11           S  
ATOM      8  CE  MET A   1       7.150  -0.240  -3.317  1.00  1.11           C  
ATOM      9 1H   MET A   1       2.272  -1.766  -1.507  1.00  1.11           H  
ATOM     10 2H   MET A   1       1.733  -0.248  -1.855  1.00  1.11           H  
ATOM     11 3H   MET A   1       3.119  -0.810  -2.549  1.00  1.11           H  
ATOM     12  HA  MET A   1       3.286  -1.000   0.225  1.00  1.11           H  
ATOM     13 1HB  MET A   1       4.814   0.595  -1.864  1.00  1.11           H  
ATOM     14 2HB  MET A   1       5.319   0.420  -0.196  1.00  1.11           H  
ATOM     15 1HG  MET A   1       5.485  -2.021  -0.537  1.00  1.11           H  
ATOM     16 2HG  MET A   1       5.083  -1.746  -2.231  1.00  1.11           H  
ATOM     17 1HE  MET A   1       8.150   0.035  -3.635  1.00  1.11           H  
ATOM     18 2HE  MET A   1       6.736  -0.959  -4.006  1.00  1.11           H  
ATOM     19 3HE  MET A   1       6.519   0.636  -3.304  1.00  1.11           H  
ATOM     20  N   GLU A   2       3.377   1.596   0.914  1.00  0.99           N  
ATOM     21  CA  GLU A   2       2.914   2.856   1.487  1.00  0.99           C  
ATOM     22  C   GLU A   2       3.762   4.079   1.118  1.00  0.99           C  
ATOM     23  O   GLU A   2       3.240   5.193   1.073  1.00  0.99           O  
ATOM     24  CB  GLU A   2       2.866   2.738   3.010  1.00  0.99           C  
ATOM     25  CG  GLU A   2       1.884   1.684   3.529  1.00  0.99           C  
ATOM     26  CD  GLU A   2       1.845   1.586   5.046  1.00  0.99           C  
ATOM     27  OE1 GLU A   2       2.633   2.236   5.691  1.00  0.99           O  
ATOM     28  OE2 GLU A   2       1.021   0.858   5.550  1.00  0.99           O  
ATOM     29  H   GLU A   2       4.179   1.143   1.325  1.00  0.99           H  
ATOM     30  HA  GLU A   2       1.900   3.037   1.128  1.00  0.99           H  
ATOM     31 1HB  GLU A   2       3.860   2.489   3.385  1.00  0.99           H  
ATOM     32 2HB  GLU A   2       2.588   3.700   3.439  1.00  0.99           H  
ATOM     33 1HG  GLU A   2       0.886   1.927   3.165  1.00  0.99           H  
ATOM     34 2HG  GLU A   2       2.163   0.716   3.117  1.00  0.99           H  
ATOM     35  N   ASN A   3       5.066   3.881   0.876  1.00  0.87           N  
ATOM     36  CA  ASN A   3       5.976   5.012   0.649  1.00  0.87           C  
ATOM     37  C   ASN A   3       6.268   5.352  -0.810  1.00  0.87           C  
ATOM     38  O   ASN A   3       7.068   6.249  -1.073  1.00  0.87           O  
ATOM     39  CB  ASN A   3       7.298   4.766   1.356  1.00  0.87           C  
ATOM     40  CG  ASN A   3       7.173   4.809   2.850  1.00  0.87           C  
ATOM     41  OD1 ASN A   3       6.442   5.637   3.406  1.00  0.87           O  
ATOM     42  ND2 ASN A   3       7.876   3.929   3.518  1.00  0.87           N  
ATOM     43  H   ASN A   3       5.437   2.947   0.891  1.00  0.87           H  
ATOM     44  HA  ASN A   3       5.519   5.899   1.089  1.00  0.87           H  
ATOM     45 1HB  ASN A   3       7.691   3.793   1.061  1.00  0.87           H  
ATOM     46 2HB  ASN A   3       8.024   5.520   1.039  1.00  0.87           H  
ATOM     47 1HD2 ASN A   3       7.834   3.910   4.518  1.00  0.87           H  
ATOM     48 2HD2 ASN A   3       8.458   3.278   3.031  1.00  0.87           H  
ATOM     49  N   PHE A   4       5.638   4.668  -1.757  1.00  0.78           N  
ATOM     50  CA  PHE A   4       5.946   4.962  -3.154  1.00  0.78           C  
ATOM     51  C   PHE A   4       4.702   5.158  -4.002  1.00  0.78           C  
ATOM     52  O   PHE A   4       3.667   4.533  -3.762  1.00  0.78           O  
ATOM     53  CB  PHE A   4       6.788   3.847  -3.767  1.00  0.78           C  
ATOM     54  CG  PHE A   4       8.104   3.618  -3.083  1.00  0.78           C  
ATOM     55  CD1 PHE A   4       8.200   2.740  -2.017  1.00  0.78           C  
ATOM     56  CD2 PHE A   4       9.235   4.277  -3.490  1.00  0.78           C  
ATOM     57  CE1 PHE A   4       9.393   2.521  -1.382  1.00  0.78           C  
ATOM     58  CE2 PHE A   4      10.432   4.064  -2.849  1.00  0.78           C  
ATOM     59  CZ  PHE A   4      10.511   3.183  -1.797  1.00  0.78           C  
ATOM     60  H   PHE A   4       4.969   3.955  -1.514  1.00  0.78           H  
ATOM     61  HA  PHE A   4       6.519   5.884  -3.194  1.00  0.78           H  
ATOM     62 1HB  PHE A   4       6.227   2.922  -3.763  1.00  0.78           H  
ATOM     63 2HB  PHE A   4       6.989   4.106  -4.803  1.00  0.78           H  
ATOM     64  HD1 PHE A   4       7.310   2.216  -1.682  1.00  0.78           H  
ATOM     65  HD2 PHE A   4       9.173   4.978  -4.326  1.00  0.78           H  
ATOM     66  HE1 PHE A   4       9.445   1.823  -0.547  1.00  0.78           H  
ATOM     67  HE2 PHE A   4      11.321   4.594  -3.172  1.00  0.78           H  
ATOM     68  HZ  PHE A   4      11.460   3.018  -1.292  1.00  0.78           H  
ATOM     69  N   GLN A   5       4.824   5.992  -5.028  1.00  0.72           N  
ATOM     70  CA  GLN A   5       3.748   6.213  -5.984  1.00  0.72           C  
ATOM     71  C   GLN A   5       4.137   5.816  -7.393  1.00  0.72           C  
ATOM     72  O   GLN A   5       5.014   6.422  -8.013  1.00  0.72           O  
ATOM     73  CB  GLN A   5       3.299   7.679  -5.967  1.00  0.72           C  
ATOM     74  CG  GLN A   5       2.271   8.058  -7.058  1.00  0.72           C  
ATOM     75  CD  GLN A   5       0.908   7.383  -6.904  1.00  0.72           C  
ATOM     76  OE1 GLN A   5       0.194   7.604  -5.913  1.00  0.72           O  
ATOM     77  NE2 GLN A   5       0.530   6.572  -7.900  1.00  0.72           N  
ATOM     78  H   GLN A   5       5.701   6.496  -5.137  1.00  0.72           H  
ATOM     79  HA  GLN A   5       2.899   5.596  -5.693  1.00  0.72           H  
ATOM     80 1HB  GLN A   5       2.862   7.912  -4.999  1.00  0.72           H  
ATOM     81 2HB  GLN A   5       4.172   8.323  -6.091  1.00  0.72           H  
ATOM     82 1HG  GLN A   5       2.117   9.135  -7.033  1.00  0.72           H  
ATOM     83 2HG  GLN A   5       2.677   7.764  -8.031  1.00  0.72           H  
ATOM     84 1HE2 GLN A   5      -0.355   6.112  -7.864  1.00  0.72           H  
ATOM     85 2HE2 GLN A   5       1.143   6.433  -8.720  1.00  0.72           H  
ATOM     86  N   LYS A   6       3.496   4.767  -7.886  1.00  0.70           N  
ATOM     87  CA  LYS A   6       3.768   4.256  -9.222  1.00  0.70           C  
ATOM     88  C   LYS A   6       3.506   5.323 -10.265  1.00  0.70           C  
ATOM     89  O   LYS A   6       2.466   5.995 -10.224  1.00  0.70           O  
ATOM     90  CB  LYS A   6       2.882   3.048  -9.542  1.00  0.70           C  
ATOM     91  CG  LYS A   6       3.140   2.413 -10.917  1.00  0.70           C  
ATOM     92  CD  LYS A   6       2.224   1.217 -11.162  1.00  0.70           C  
ATOM     93  CE  LYS A   6       0.785   1.676 -11.392  1.00  0.70           C  
ATOM     94  NZ  LYS A   6      -0.114   0.547 -11.772  1.00  0.70           N  
ATOM     95  H   LYS A   6       2.795   4.311  -7.316  1.00  0.70           H  
ATOM     96  HA  LYS A   6       4.817   3.967  -9.289  1.00  0.70           H  
ATOM     97 1HB  LYS A   6       3.034   2.279  -8.788  1.00  0.70           H  
ATOM     98 2HB  LYS A   6       1.834   3.345  -9.503  1.00  0.70           H  
ATOM     99 1HG  LYS A   6       2.964   3.147 -11.704  1.00  0.70           H  
ATOM    100 2HG  LYS A   6       4.178   2.089 -10.981  1.00  0.70           H  
ATOM    101 1HD  LYS A   6       2.547   0.693 -12.047  1.00  0.70           H  
ATOM    102 2HD  LYS A   6       2.264   0.535 -10.318  1.00  0.70           H  
ATOM    103 1HE  LYS A   6       0.409   2.133 -10.478  1.00  0.70           H  
ATOM    104 2HE  LYS A   6       0.775   2.420 -12.189  1.00  0.70           H  
ATOM    105 1HZ  LYS A   6      -1.051   0.897 -11.915  1.00  0.70           H  
ATOM    106 2HZ  LYS A   6       0.220   0.123 -12.627  1.00  0.70           H  
ATOM    107 3HZ  LYS A   6      -0.123  -0.142 -11.038  1.00  0.70           H  
ATOM    108  N   VAL A   7       4.440   5.477 -11.196  1.00  0.72           N  
ATOM    109  CA  VAL A   7       4.277   6.409 -12.293  1.00  0.72           C  
ATOM    110  C   VAL A   7       4.051   5.648 -13.611  1.00  0.72           C  
ATOM    111  O   VAL A   7       3.076   5.910 -14.319  1.00  0.72           O  
ATOM    112  CB  VAL A   7       5.498   7.340 -12.394  1.00  0.72           C  
ATOM    113  CG1 VAL A   7       5.342   8.244 -13.596  1.00  0.72           C  
ATOM    114  CG2 VAL A   7       5.623   8.173 -11.121  1.00  0.72           C  
ATOM    115  H   VAL A   7       5.295   4.933 -11.152  1.00  0.72           H  
ATOM    116  HA  VAL A   7       3.401   7.026 -12.098  1.00  0.72           H  
ATOM    117  HB  VAL A   7       6.397   6.743 -12.529  1.00  0.72           H  
ATOM    118 1HG1 VAL A   7       6.195   8.900 -13.673  1.00  0.72           H  
ATOM    119 2HG1 VAL A   7       5.263   7.636 -14.500  1.00  0.72           H  
ATOM    120 3HG1 VAL A   7       4.440   8.842 -13.482  1.00  0.72           H  
ATOM    121 1HG2 VAL A   7       6.490   8.823 -11.200  1.00  0.72           H  
ATOM    122 2HG2 VAL A   7       4.724   8.775 -10.994  1.00  0.72           H  
ATOM    123 3HG2 VAL A   7       5.735   7.530 -10.266  1.00  0.72           H  
ATOM    124  N   GLU A   8       4.953   4.711 -13.947  1.00  0.77           N  
ATOM    125  CA  GLU A   8       4.808   3.944 -15.201  1.00  0.77           C  
ATOM    126  C   GLU A   8       5.577   2.619 -15.224  1.00  0.77           C  
ATOM    127  O   GLU A   8       6.594   2.460 -14.562  1.00  0.77           O  
ATOM    128  CB  GLU A   8       5.243   4.800 -16.401  1.00  0.77           C  
ATOM    129  CG  GLU A   8       6.690   5.221 -16.380  1.00  0.77           C  
ATOM    130  CD  GLU A   8       7.110   6.155 -17.530  1.00  0.77           C  
ATOM    131  OE1 GLU A   8       6.284   6.479 -18.344  1.00  0.77           O  
ATOM    132  OE2 GLU A   8       8.265   6.577 -17.552  1.00  0.77           O  
ATOM    133  H   GLU A   8       5.725   4.530 -13.307  1.00  0.77           H  
ATOM    134  HA  GLU A   8       3.751   3.709 -15.323  1.00  0.77           H  
ATOM    135 1HB  GLU A   8       5.081   4.237 -17.321  1.00  0.77           H  
ATOM    136 2HB  GLU A   8       4.631   5.698 -16.457  1.00  0.77           H  
ATOM    137 1HG  GLU A   8       6.836   5.728 -15.458  1.00  0.77           H  
ATOM    138 2HG  GLU A   8       7.315   4.333 -16.381  1.00  0.77           H  
ATOM    139  N   LYS A   9       5.142   1.666 -16.042  1.00  0.84           N  
ATOM    140  CA  LYS A   9       5.927   0.430 -16.185  1.00  0.84           C  
ATOM    141  C   LYS A   9       7.109   0.682 -17.105  1.00  0.84           C  
ATOM    142  O   LYS A   9       6.945   1.317 -18.147  1.00  0.84           O  
ATOM    143  CB  LYS A   9       5.078  -0.730 -16.710  1.00  0.84           C  
ATOM    144  CG  LYS A   9       5.830  -2.066 -16.769  1.00  0.84           C  
ATOM    145  CD  LYS A   9       4.899  -3.243 -17.064  1.00  0.84           C  
ATOM    146  CE  LYS A   9       4.378  -3.205 -18.486  1.00  0.84           C  
ATOM    147  NZ  LYS A   9       3.573  -4.412 -18.813  1.00  0.84           N  
ATOM    148  H   LYS A   9       4.293   1.798 -16.576  1.00  0.84           H  
ATOM    149  HA  LYS A   9       6.328   0.143 -15.220  1.00  0.84           H  
ATOM    150 1HB  LYS A   9       4.205  -0.862 -16.077  1.00  0.84           H  
ATOM    151 2HB  LYS A   9       4.726  -0.498 -17.713  1.00  0.84           H  
ATOM    152 1HG  LYS A   9       6.595  -2.024 -17.546  1.00  0.84           H  
ATOM    153 2HG  LYS A   9       6.328  -2.240 -15.811  1.00  0.84           H  
ATOM    154 1HD  LYS A   9       5.452  -4.173 -16.942  1.00  0.84           H  
ATOM    155 2HD  LYS A   9       4.064  -3.240 -16.364  1.00  0.84           H  
ATOM    156 1HE  LYS A   9       3.757  -2.321 -18.613  1.00  0.84           H  
ATOM    157 2HE  LYS A   9       5.223  -3.148 -19.172  1.00  0.84           H  
ATOM    158 1HZ  LYS A   9       3.247  -4.355 -19.762  1.00  0.84           H  
ATOM    159 2HZ  LYS A   9       4.149  -5.266 -18.712  1.00  0.84           H  
ATOM    160 3HZ  LYS A   9       2.785  -4.476 -18.193  1.00  0.84           H  
ATOM    161  N   ILE A  10       8.302   0.218 -16.718  1.00  0.95           N  
ATOM    162  CA  ILE A  10       9.472   0.423 -17.568  1.00  0.95           C  
ATOM    163  C   ILE A  10      10.112  -0.882 -18.080  1.00  0.95           C  
ATOM    164  O   ILE A  10      10.916  -0.850 -19.016  1.00  0.95           O  
ATOM    165  CB  ILE A  10      10.489   1.337 -16.853  1.00  0.95           C  
ATOM    166  CG1 ILE A  10      10.991   0.724 -15.592  1.00  0.95           C  
ATOM    167  CG2 ILE A  10       9.840   2.679 -16.525  1.00  0.95           C  
ATOM    168  CD1 ILE A  10      12.126   1.517 -14.957  1.00  0.95           C  
ATOM    169  H   ILE A  10       8.389  -0.296 -15.844  1.00  0.95           H  
ATOM    170  HA  ILE A  10       9.147   0.973 -18.448  1.00  0.95           H  
ATOM    171  HB  ILE A  10      11.341   1.499 -17.509  1.00  0.95           H  
ATOM    172 1HG1 ILE A  10      10.174   0.658 -14.891  1.00  0.95           H  
ATOM    173 2HG1 ILE A  10      11.344  -0.284 -15.809  1.00  0.95           H  
ATOM    174 1HG2 ILE A  10      10.573   3.319 -16.047  1.00  0.95           H  
ATOM    175 2HG2 ILE A  10       9.486   3.155 -17.441  1.00  0.95           H  
ATOM    176 3HG2 ILE A  10       8.997   2.527 -15.852  1.00  0.95           H  
ATOM    177 1HD1 ILE A  10      12.462   1.048 -14.044  1.00  0.95           H  
ATOM    178 2HD1 ILE A  10      12.961   1.584 -15.653  1.00  0.95           H  
ATOM    179 3HD1 ILE A  10      11.763   2.507 -14.727  1.00  0.95           H  
ATOM    180  N   GLY A  11       9.701  -2.033 -17.536  1.00  1.06           N  
ATOM    181  CA  GLY A  11      10.216  -3.313 -18.037  1.00  1.06           C  
ATOM    182  C   GLY A  11       9.720  -4.522 -17.248  1.00  1.06           C  
ATOM    183  O   GLY A  11       9.098  -4.375 -16.201  1.00  1.06           O  
ATOM    184  H   GLY A  11       9.079  -2.007 -16.731  1.00  1.06           H  
ATOM    185 1HA  GLY A  11       9.931  -3.427 -19.083  1.00  1.06           H  
ATOM    186 2HA  GLY A  11      11.304  -3.291 -18.010  1.00  1.06           H  
ATOM    187  N   GLU A  12      10.005  -5.725 -17.752  1.00  1.17           N  
ATOM    188  CA  GLU A  12       9.589  -6.959 -17.077  1.00  1.17           C  
ATOM    189  C   GLU A  12      10.748  -7.956 -17.048  1.00  1.17           C  
ATOM    190  O   GLU A  12      11.548  -7.998 -17.985  1.00  1.17           O  
ATOM    191  CB  GLU A  12       8.393  -7.614 -17.799  1.00  1.17           C  
ATOM    192  CG  GLU A  12       7.108  -6.768 -17.903  1.00  1.17           C  
ATOM    193  CD  GLU A  12       5.958  -7.518 -18.548  1.00  1.17           C  
ATOM    194  OE1 GLU A  12       6.132  -8.672 -18.856  1.00  1.17           O  
ATOM    195  OE2 GLU A  12       4.904  -6.930 -18.746  1.00  1.17           O  
ATOM    196  H   GLU A  12      10.520  -5.788 -18.620  1.00  1.17           H  
ATOM    197  HA  GLU A  12       9.312  -6.733 -16.051  1.00  1.17           H  
ATOM    198 1HB  GLU A  12       8.691  -7.891 -18.809  1.00  1.17           H  
ATOM    199 2HB  GLU A  12       8.130  -8.536 -17.277  1.00  1.17           H  
ATOM    200 1HG  GLU A  12       6.809  -6.482 -16.916  1.00  1.17           H  
ATOM    201 2HG  GLU A  12       7.311  -5.862 -18.470  1.00  1.17           H  
ATOM    202  N   GLY A  13      10.828  -8.767 -15.991  1.00  1.24           N  
ATOM    203  CA  GLY A  13      11.848  -9.808 -15.907  1.00  1.24           C  
ATOM    204  C   GLY A  13      11.277 -11.163 -15.483  1.00  1.24           C  
ATOM    205  O   GLY A  13      10.063 -11.376 -15.470  1.00  1.24           O  
ATOM    206  H   GLY A  13      10.168  -8.675 -15.220  1.00  1.24           H  
ATOM    207 1HA  GLY A  13      12.340  -9.912 -16.874  1.00  1.24           H  
ATOM    208 2HA  GLY A  13      12.615  -9.498 -15.197  1.00  1.24           H  
ATOM    209  N   THR A  14      12.173 -12.076 -15.107  1.00  1.24           N  
ATOM    210  CA  THR A  14      11.806 -13.438 -14.716  1.00  1.24           C  
ATOM    211  C   THR A  14      11.003 -13.538 -13.417  1.00  1.24           C  
ATOM    212  O   THR A  14      10.037 -14.295 -13.335  1.00  1.24           O  
ATOM    213  CB  THR A  14      13.066 -14.315 -14.584  1.00  1.24           C  
ATOM    214  OG1 THR A  14      13.738 -14.381 -15.851  1.00  1.24           O  
ATOM    215  CG2 THR A  14      12.694 -15.714 -14.124  1.00  1.24           C  
ATOM    216  H   THR A  14      13.150 -11.824 -15.126  1.00  1.24           H  
ATOM    217  HA  THR A  14      11.190 -13.857 -15.512  1.00  1.24           H  
ATOM    218  HB  THR A  14      13.738 -13.870 -13.854  1.00  1.24           H  
ATOM    219  HG1 THR A  14      14.481 -14.987 -15.790  1.00  1.24           H  
ATOM    220 1HG2 THR A  14      13.595 -16.318 -14.029  1.00  1.24           H  
ATOM    221 2HG2 THR A  14      12.194 -15.657 -13.158  1.00  1.24           H  
ATOM    222 3HG2 THR A  14      12.026 -16.169 -14.849  1.00  1.24           H  
ATOM    223  N   TYR A  15      11.416 -12.792 -12.396  1.00  1.18           N  
ATOM    224  CA  TYR A  15      10.786 -12.902 -11.084  1.00  1.18           C  
ATOM    225  C   TYR A  15       9.912 -11.707 -10.719  1.00  1.18           C  
ATOM    226  O   TYR A  15       9.337 -11.671  -9.628  1.00  1.18           O  
ATOM    227  CB  TYR A  15      11.880 -13.071 -10.033  1.00  1.18           C  
ATOM    228  CG  TYR A  15      12.723 -14.307 -10.274  1.00  1.18           C  
ATOM    229  CD1 TYR A  15      13.974 -14.174 -10.867  1.00  1.18           C  
ATOM    230  CD2 TYR A  15      12.249 -15.563  -9.933  1.00  1.18           C  
ATOM    231  CE1 TYR A  15      14.743 -15.289 -11.124  1.00  1.18           C  
ATOM    232  CE2 TYR A  15      13.020 -16.681 -10.188  1.00  1.18           C  
ATOM    233  CZ  TYR A  15      14.256 -16.549 -10.783  1.00  1.18           C  
ATOM    234  OH  TYR A  15      15.010 -17.668 -11.050  1.00  1.18           O  
ATOM    235  H   TYR A  15      12.199 -12.171 -12.526  1.00  1.18           H  
ATOM    236  HA  TYR A  15      10.148 -13.787 -11.080  1.00  1.18           H  
ATOM    237 1HB  TYR A  15      12.534 -12.197 -10.036  1.00  1.18           H  
ATOM    238 2HB  TYR A  15      11.431 -13.148  -9.043  1.00  1.18           H  
ATOM    239  HD1 TYR A  15      14.343 -13.185 -11.138  1.00  1.18           H  
ATOM    240  HD2 TYR A  15      11.267 -15.671  -9.470  1.00  1.18           H  
ATOM    241  HE1 TYR A  15      15.720 -15.183 -11.597  1.00  1.18           H  
ATOM    242  HE2 TYR A  15      12.647 -17.672  -9.925  1.00  1.18           H  
ATOM    243  HH  TYR A  15      15.861 -17.400 -11.402  1.00  1.18           H  
ATOM    244  N   GLY A  16       9.782 -10.748 -11.628  1.00  1.08           N  
ATOM    245  CA  GLY A  16       9.032  -9.548 -11.289  1.00  1.08           C  
ATOM    246  C   GLY A  16       8.923  -8.514 -12.402  1.00  1.08           C  
ATOM    247  O   GLY A  16       9.391  -8.729 -13.523  1.00  1.08           O  
ATOM    248  H   GLY A  16      10.229 -10.839 -12.529  1.00  1.08           H  
ATOM    249 1HA  GLY A  16       8.036  -9.822 -10.948  1.00  1.08           H  
ATOM    250 2HA  GLY A  16       9.532  -9.083 -10.444  1.00  1.08           H  
ATOM    251  N   VAL A  17       8.276  -7.396 -12.067  1.00  0.96           N  
ATOM    252  CA  VAL A  17       8.016  -6.296 -13.011  1.00  0.96           C  
ATOM    253  C   VAL A  17       8.603  -4.980 -12.520  1.00  0.96           C  
ATOM    254  O   VAL A  17       8.541  -4.676 -11.327  1.00  0.96           O  
ATOM    255  CB  VAL A  17       6.514  -6.140 -13.291  1.00  0.96           C  
ATOM    256  CG1 VAL A  17       6.286  -4.971 -14.249  1.00  0.96           C  
ATOM    257  CG2 VAL A  17       5.978  -7.446 -13.893  1.00  0.96           C  
ATOM    258  H   VAL A  17       7.952  -7.340 -11.100  1.00  0.96           H  
ATOM    259  HA  VAL A  17       8.495  -6.539 -13.955  1.00  0.96           H  
ATOM    260  HB  VAL A  17       5.989  -5.924 -12.364  1.00  0.96           H  
ATOM    261 1HG1 VAL A  17       5.224  -4.869 -14.448  1.00  0.96           H  
ATOM    262 2HG1 VAL A  17       6.655  -4.048 -13.831  1.00  0.96           H  
ATOM    263 3HG1 VAL A  17       6.806  -5.157 -15.171  1.00  0.96           H  
ATOM    264 1HG2 VAL A  17       4.913  -7.343 -14.096  1.00  0.96           H  
ATOM    265 2HG2 VAL A  17       6.505  -7.662 -14.825  1.00  0.96           H  
ATOM    266 3HG2 VAL A  17       6.133  -8.262 -13.194  1.00  0.96           H  
ATOM    267  N   VAL A  18       9.241  -4.232 -13.420  1.00  0.86           N  
ATOM    268  CA  VAL A  18       9.899  -3.001 -13.020  1.00  0.86           C  
ATOM    269  C   VAL A  18       9.124  -1.742 -13.420  1.00  0.86           C  
ATOM    270  O   VAL A  18       8.682  -1.586 -14.572  1.00  0.86           O  
ATOM    271  CB  VAL A  18      11.309  -2.929 -13.607  1.00  0.86           C  
ATOM    272  CG1 VAL A  18      11.987  -1.663 -13.140  1.00  0.86           C  
ATOM    273  CG2 VAL A  18      12.086  -4.155 -13.195  1.00  0.86           C  
ATOM    274  H   VAL A  18       9.246  -4.501 -14.399  1.00  0.86           H  
ATOM    275  HA  VAL A  18       9.990  -3.025 -11.951  1.00  0.86           H  
ATOM    276  HB  VAL A  18      11.239  -2.882 -14.695  1.00  0.86           H  
ATOM    277 1HG1 VAL A  18      12.981  -1.593 -13.573  1.00  0.86           H  
ATOM    278 2HG1 VAL A  18      11.409  -0.832 -13.433  1.00  0.86           H  
ATOM    279 3HG1 VAL A  18      12.065  -1.673 -12.053  1.00  0.86           H  
ATOM    280 1HG2 VAL A  18      13.090  -4.114 -13.616  1.00  0.86           H  
ATOM    281 2HG2 VAL A  18      12.147  -4.182 -12.114  1.00  0.86           H  
ATOM    282 3HG2 VAL A  18      11.579  -5.049 -13.556  1.00  0.86           H  
ATOM    283  N   TYR A  19       8.964  -0.844 -12.445  1.00  0.79           N  
ATOM    284  CA  TYR A  19       8.230   0.401 -12.621  1.00  0.79           C  
ATOM    285  C   TYR A  19       9.031   1.635 -12.216  1.00  0.79           C  
ATOM    286  O   TYR A  19       9.899   1.582 -11.346  1.00  0.79           O  
ATOM    287  CB  TYR A  19       6.962   0.382 -11.762  1.00  0.79           C  
ATOM    288  CG  TYR A  19       6.009  -0.733 -12.052  1.00  0.79           C  
ATOM    289  CD1 TYR A  19       6.195  -1.960 -11.447  1.00  0.79           C  
ATOM    290  CD2 TYR A  19       4.943  -0.532 -12.887  1.00  0.79           C  
ATOM    291  CE1 TYR A  19       5.306  -2.976 -11.682  1.00  0.79           C  
ATOM    292  CE2 TYR A  19       4.052  -1.550 -13.129  1.00  0.79           C  
ATOM    293  CZ  TYR A  19       4.226  -2.767 -12.528  1.00  0.79           C  
ATOM    294  OH  TYR A  19       3.320  -3.780 -12.759  1.00  0.79           O  
ATOM    295  H   TYR A  19       9.378  -1.060 -11.539  1.00  0.79           H  
ATOM    296  HA  TYR A  19       7.970   0.510 -13.668  1.00  0.79           H  
ATOM    297 1HB  TYR A  19       7.244   0.322 -10.709  1.00  0.79           H  
ATOM    298 2HB  TYR A  19       6.430   1.327 -11.900  1.00  0.79           H  
ATOM    299  HD1 TYR A  19       7.046  -2.120 -10.780  1.00  0.79           H  
ATOM    300  HD2 TYR A  19       4.800   0.441 -13.353  1.00  0.79           H  
ATOM    301  HE1 TYR A  19       5.455  -3.940 -11.203  1.00  0.79           H  
ATOM    302  HE2 TYR A  19       3.203  -1.385 -13.791  1.00  0.79           H  
ATOM    303  HH  TYR A  19       3.602  -4.575 -12.301  1.00  0.79           H  
ATOM    304  N   LYS A  20       8.700   2.760 -12.824  1.00  0.75           N  
ATOM    305  CA  LYS A  20       9.198   4.055 -12.391  1.00  0.75           C  
ATOM    306  C   LYS A  20       8.223   4.516 -11.328  1.00  0.75           C  
ATOM    307  O   LYS A  20       7.003   4.385 -11.518  1.00  0.75           O  
ATOM    308  CB  LYS A  20       9.242   5.074 -13.511  1.00  0.75           C  
ATOM    309  CG  LYS A  20       9.881   6.398 -13.134  1.00  0.75           C  
ATOM    310  CD  LYS A  20      10.032   7.290 -14.367  1.00  0.75           C  
ATOM    311  CE  LYS A  20       8.787   8.082 -14.628  1.00  0.75           C  
ATOM    312  NZ  LYS A  20       8.838   8.806 -15.928  1.00  0.75           N  
ATOM    313  H   LYS A  20       8.014   2.722 -13.567  1.00  0.75           H  
ATOM    314  HA  LYS A  20      10.188   3.949 -11.943  1.00  0.75           H  
ATOM    315 1HB  LYS A  20       9.774   4.675 -14.356  1.00  0.75           H  
ATOM    316 2HB  LYS A  20       8.236   5.279 -13.824  1.00  0.75           H  
ATOM    317 1HG  LYS A  20       9.242   6.907 -12.411  1.00  0.75           H  
ATOM    318 2HG  LYS A  20      10.840   6.216 -12.671  1.00  0.75           H  
ATOM    319 1HD  LYS A  20      10.865   7.975 -14.235  1.00  0.75           H  
ATOM    320 2HD  LYS A  20      10.223   6.669 -15.244  1.00  0.75           H  
ATOM    321 1HE  LYS A  20       7.942   7.429 -14.620  1.00  0.75           H  
ATOM    322 2HE  LYS A  20       8.678   8.811 -13.826  1.00  0.75           H  
ATOM    323 1HZ  LYS A  20       7.988   9.326 -16.061  1.00  0.75           H  
ATOM    324 2HZ  LYS A  20       9.625   9.428 -15.961  1.00  0.75           H  
ATOM    325 3HZ  LYS A  20       8.911   8.096 -16.672  1.00  0.75           H  
ATOM    326  N   ALA A  21       8.736   5.039 -10.228  1.00  0.74           N  
ATOM    327  CA  ALA A  21       7.888   5.502  -9.142  1.00  0.74           C  
ATOM    328  C   ALA A  21       8.504   6.665  -8.410  1.00  0.74           C  
ATOM    329  O   ALA A  21       9.707   6.887  -8.488  1.00  0.74           O  
ATOM    330  CB  ALA A  21       7.664   4.389  -8.149  1.00  0.74           C  
ATOM    331  H   ALA A  21       9.751   5.078 -10.123  1.00  0.74           H  
ATOM    332  HA  ALA A  21       6.939   5.815  -9.559  1.00  0.74           H  
ATOM    333 1HB  ALA A  21       7.014   4.741  -7.348  1.00  0.74           H  
ATOM    334 2HB  ALA A  21       7.204   3.544  -8.648  1.00  0.74           H  
ATOM    335 3HB  ALA A  21       8.620   4.100  -7.735  1.00  0.74           H  
ATOM    336  N   LYS A  22       7.693   7.411  -7.683  1.00  0.75           N  
ATOM    337  CA  LYS A  22       8.276   8.437  -6.834  1.00  0.75           C  
ATOM    338  C   LYS A  22       8.234   8.022  -5.373  1.00  0.75           C  
ATOM    339  O   LYS A  22       7.265   7.423  -4.904  1.00  0.75           O  
ATOM    340  CB  LYS A  22       7.598   9.785  -7.038  1.00  0.75           C  
ATOM    341  CG  LYS A  22       7.847  10.389  -8.381  1.00  0.75           C  
ATOM    342  CD  LYS A  22       7.204  11.750  -8.506  1.00  0.75           C  
ATOM    343  CE  LYS A  22       7.465  12.361  -9.872  1.00  0.75           C  
ATOM    344  NZ  LYS A  22       6.844  13.710  -9.999  1.00  0.75           N  
ATOM    345  H   LYS A  22       6.689   7.229  -7.698  1.00  0.75           H  
ATOM    346  HA  LYS A  22       9.321   8.558  -7.102  1.00  0.75           H  
ATOM    347 1HB  LYS A  22       6.522   9.679  -6.900  1.00  0.75           H  
ATOM    348 2HB  LYS A  22       7.965  10.487  -6.283  1.00  0.75           H  
ATOM    349 1HG  LYS A  22       8.918  10.509  -8.478  1.00  0.75           H  
ATOM    350 2HG  LYS A  22       7.492   9.728  -9.164  1.00  0.75           H  
ATOM    351 1HD  LYS A  22       6.129  11.664  -8.349  1.00  0.75           H  
ATOM    352 2HD  LYS A  22       7.618  12.410  -7.741  1.00  0.75           H  
ATOM    353 1HE  LYS A  22       8.540  12.451 -10.022  1.00  0.75           H  
ATOM    354 2HE  LYS A  22       7.053  11.707 -10.642  1.00  0.75           H  
ATOM    355 1HZ  LYS A  22       7.038  14.088 -10.915  1.00  0.75           H  
ATOM    356 2HZ  LYS A  22       5.845  13.637  -9.869  1.00  0.75           H  
ATOM    357 3HZ  LYS A  22       7.233  14.321  -9.291  1.00  0.75           H  
ATOM    358  N   ASN A  23       9.298   8.340  -4.649  1.00  0.76           N  
ATOM    359  CA  ASN A  23       9.377   8.046  -3.222  1.00  0.76           C  
ATOM    360  C   ASN A  23       8.704   9.176  -2.468  1.00  0.76           C  
ATOM    361  O   ASN A  23       9.190  10.309  -2.458  1.00  0.76           O  
ATOM    362  CB  ASN A  23      10.806   7.828  -2.771  1.00  0.76           C  
ATOM    363  CG  ASN A  23      10.920   7.382  -1.305  1.00  0.76           C  
ATOM    364  OD1 ASN A  23      10.098   7.712  -0.430  1.00  0.76           O  
ATOM    365  ND2 ASN A  23      11.961   6.623  -1.029  1.00  0.76           N  
ATOM    366  H   ASN A  23      10.075   8.818  -5.109  1.00  0.76           H  
ATOM    367  HA  ASN A  23       8.809   7.139  -3.010  1.00  0.76           H  
ATOM    368 1HB  ASN A  23      11.272   7.076  -3.408  1.00  0.76           H  
ATOM    369 2HB  ASN A  23      11.369   8.754  -2.902  1.00  0.76           H  
ATOM    370 1HD2 ASN A  23      12.105   6.293  -0.096  1.00  0.76           H  
ATOM    371 2HD2 ASN A  23      12.607   6.378  -1.753  1.00  0.76           H  
ATOM    372  N   LYS A  24       7.583   8.878  -1.834  1.00  0.77           N  
ATOM    373  CA  LYS A  24       6.752   9.876  -1.172  1.00  0.77           C  
ATOM    374  C   LYS A  24       7.474  10.611  -0.047  1.00  0.77           C  
ATOM    375  O   LYS A  24       7.039  11.681   0.377  1.00  0.77           O  
ATOM    376  CB  LYS A  24       5.498   9.229  -0.592  1.00  0.77           C  
ATOM    377  CG  LYS A  24       4.495   8.701  -1.614  1.00  0.77           C  
ATOM    378  CD  LYS A  24       3.306   8.084  -0.890  1.00  0.77           C  
ATOM    379  CE  LYS A  24       2.271   7.496  -1.836  1.00  0.77           C  
ATOM    380  NZ  LYS A  24       1.136   6.885  -1.081  1.00  0.77           N  
ATOM    381  H   LYS A  24       7.285   7.904  -1.816  1.00  0.77           H  
ATOM    382  HA  LYS A  24       6.454  10.616  -1.915  1.00  0.77           H  
ATOM    383 1HB  LYS A  24       5.793   8.393   0.046  1.00  0.77           H  
ATOM    384 2HB  LYS A  24       4.982   9.949   0.042  1.00  0.77           H  
ATOM    385 1HG  LYS A  24       4.154   9.511  -2.257  1.00  0.77           H  
ATOM    386 2HG  LYS A  24       4.974   7.940  -2.233  1.00  0.77           H  
ATOM    387 1HD  LYS A  24       3.669   7.293  -0.239  1.00  0.77           H  
ATOM    388 2HD  LYS A  24       2.827   8.840  -0.271  1.00  0.77           H  
ATOM    389 1HE  LYS A  24       1.887   8.277  -2.488  1.00  0.77           H  
ATOM    390 2HE  LYS A  24       2.742   6.727  -2.445  1.00  0.77           H  
ATOM    391 1HZ  LYS A  24       0.466   6.495  -1.730  1.00  0.77           H  
ATOM    392 2HZ  LYS A  24       1.501   6.143  -0.474  1.00  0.77           H  
ATOM    393 3HZ  LYS A  24       0.688   7.590  -0.516  1.00  0.77           H  
ATOM    394  N   LEU A  25       8.554  10.029   0.466  1.00  0.78           N  
ATOM    395  CA  LEU A  25       9.271  10.627   1.574  1.00  0.78           C  
ATOM    396  C   LEU A  25      10.324  11.650   1.123  1.00  0.78           C  
ATOM    397  O   LEU A  25      10.842  12.400   1.954  1.00  0.78           O  
ATOM    398  CB  LEU A  25       9.954   9.514   2.369  1.00  0.78           C  
ATOM    399  CG  LEU A  25       8.997   8.456   2.948  1.00  0.78           C  
ATOM    400  CD1 LEU A  25       9.807   7.370   3.623  1.00  0.78           C  
ATOM    401  CD2 LEU A  25       8.030   9.110   3.907  1.00  0.78           C  
ATOM    402  H   LEU A  25       8.901   9.157   0.067  1.00  0.78           H  
ATOM    403  HA  LEU A  25       8.552  11.134   2.214  1.00  0.78           H  
ATOM    404 1HB  LEU A  25      10.669   9.011   1.724  1.00  0.78           H  
ATOM    405 2HB  LEU A  25      10.497   9.964   3.198  1.00  0.78           H  
ATOM    406  HG  LEU A  25       8.433   7.993   2.134  1.00  0.78           H  
ATOM    407 1HD1 LEU A  25       9.140   6.613   4.021  1.00  0.78           H  
ATOM    408 2HD1 LEU A  25      10.478   6.917   2.892  1.00  0.78           H  
ATOM    409 3HD1 LEU A  25      10.389   7.801   4.434  1.00  0.78           H  
ATOM    410 1HD2 LEU A  25       7.349   8.353   4.305  1.00  0.78           H  
ATOM    411 2HD2 LEU A  25       8.582   9.570   4.726  1.00  0.78           H  
ATOM    412 3HD2 LEU A  25       7.457   9.874   3.379  1.00  0.78           H  
ATOM    413  N   THR A  26      10.683  11.649  -0.175  1.00  0.78           N  
ATOM    414  CA  THR A  26      11.719  12.572  -0.661  1.00  0.78           C  
ATOM    415  C   THR A  26      11.309  13.348  -1.920  1.00  0.78           C  
ATOM    416  O   THR A  26      11.868  14.405  -2.217  1.00  0.78           O  
ATOM    417  CB  THR A  26      13.032  11.833  -0.984  1.00  0.78           C  
ATOM    418  OG1 THR A  26      12.830  10.936  -2.087  1.00  0.78           O  
ATOM    419  CG2 THR A  26      13.513  11.026   0.213  1.00  0.78           C  
ATOM    420  H   THR A  26      10.208  11.032  -0.828  1.00  0.78           H  
ATOM    421  HA  THR A  26      11.920  13.302   0.121  1.00  0.78           H  
ATOM    422  HB  THR A  26      13.794  12.563  -1.256  1.00  0.78           H  
ATOM    423  HG1 THR A  26      13.730  10.649  -2.413  1.00  0.78           H  
ATOM    424 1HG2 THR A  26      14.446  10.523  -0.051  1.00  0.78           H  
ATOM    425 2HG2 THR A  26      13.682  11.693   1.058  1.00  0.78           H  
ATOM    426 3HG2 THR A  26      12.767  10.282   0.480  1.00  0.78           H  
ATOM    427  N   GLY A  27      10.355  12.803  -2.675  1.00  0.76           N  
ATOM    428  CA  GLY A  27       9.930  13.335  -3.968  1.00  0.76           C  
ATOM    429  C   GLY A  27      10.812  12.850  -5.132  1.00  0.76           C  
ATOM    430  O   GLY A  27      10.594  13.236  -6.285  1.00  0.76           O  
ATOM    431  H   GLY A  27       9.924  11.942  -2.374  1.00  0.76           H  
ATOM    432 1HA  GLY A  27       8.899  13.032  -4.148  1.00  0.76           H  
ATOM    433 2HA  GLY A  27       9.941  14.423  -3.930  1.00  0.76           H  
ATOM    434  N   GLU A  28      11.801  12.004  -4.833  1.00  0.74           N  
ATOM    435  CA  GLU A  28      12.734  11.498  -5.836  1.00  0.74           C  
ATOM    436  C   GLU A  28      12.158  10.379  -6.687  1.00  0.74           C  
ATOM    437  O   GLU A  28      11.349   9.572  -6.222  1.00  0.74           O  
ATOM    438  CB  GLU A  28      13.985  10.988  -5.135  1.00  0.74           C  
ATOM    439  CG  GLU A  28      14.805  12.072  -4.442  1.00  0.74           C  
ATOM    440  CD  GLU A  28      15.874  11.492  -3.585  1.00  0.74           C  
ATOM    441  OE1 GLU A  28      15.543  10.576  -2.861  1.00  0.74           O  
ATOM    442  OE2 GLU A  28      16.997  11.937  -3.634  1.00  0.74           O  
ATOM    443  H   GLU A  28      11.945  11.714  -3.864  1.00  0.74           H  
ATOM    444  HA  GLU A  28      13.004  12.323  -6.497  1.00  0.74           H  
ATOM    445 1HB  GLU A  28      13.706  10.235  -4.403  1.00  0.74           H  
ATOM    446 2HB  GLU A  28      14.631  10.499  -5.866  1.00  0.74           H  
ATOM    447 1HG  GLU A  28      15.261  12.710  -5.197  1.00  0.74           H  
ATOM    448 2HG  GLU A  28      14.141  12.690  -3.835  1.00  0.74           H  
ATOM    449  N   VAL A  29      12.614  10.300  -7.934  1.00  0.72           N  
ATOM    450  CA  VAL A  29      12.212   9.206  -8.809  1.00  0.72           C  
ATOM    451  C   VAL A  29      13.127   8.000  -8.598  1.00  0.72           C  
ATOM    452  O   VAL A  29      14.356   8.129  -8.582  1.00  0.72           O  
ATOM    453  CB  VAL A  29      12.216   9.632 -10.287  1.00  0.72           C  
ATOM    454  CG1 VAL A  29      11.870   8.446 -11.150  1.00  0.72           C  
ATOM    455  CG2 VAL A  29      11.213  10.731 -10.512  1.00  0.72           C  
ATOM    456  H   VAL A  29      13.260  11.000  -8.273  1.00  0.72           H  
ATOM    457  HA  VAL A  29      11.196   8.913  -8.552  1.00  0.72           H  
ATOM    458  HB  VAL A  29      13.213   9.973 -10.558  1.00  0.72           H  
ATOM    459 1HG1 VAL A  29      11.883   8.738 -12.193  1.00  0.72           H  
ATOM    460 2HG1 VAL A  29      12.583   7.658 -10.992  1.00  0.72           H  
ATOM    461 3HG1 VAL A  29      10.877   8.091 -10.877  1.00  0.72           H  
ATOM    462 1HG2 VAL A  29      11.226  11.026 -11.561  1.00  0.72           H  
ATOM    463 2HG2 VAL A  29      10.232  10.364 -10.257  1.00  0.72           H  
ATOM    464 3HG2 VAL A  29      11.460  11.591  -9.889  1.00  0.72           H  
ATOM    465  N   VAL A  30      12.509   6.844  -8.406  1.00  0.71           N  
ATOM    466  CA  VAL A  30      13.197   5.585  -8.178  1.00  0.71           C  
ATOM    467  C   VAL A  30      12.682   4.500  -9.123  1.00  0.71           C  
ATOM    468  O   VAL A  30      11.618   4.635  -9.740  1.00  0.71           O  
ATOM    469  CB  VAL A  30      12.983   5.100  -6.742  1.00  0.71           C  
ATOM    470  CG1 VAL A  30      13.511   6.119  -5.736  1.00  0.71           C  
ATOM    471  CG2 VAL A  30      11.495   4.822  -6.520  1.00  0.71           C  
ATOM    472  H   VAL A  30      11.496   6.847  -8.424  1.00  0.71           H  
ATOM    473  HA  VAL A  30      14.265   5.725  -8.340  1.00  0.71           H  
ATOM    474  HB  VAL A  30      13.552   4.188  -6.608  1.00  0.71           H  
ATOM    475 1HG1 VAL A  30      13.371   5.735  -4.728  1.00  0.71           H  
ATOM    476 2HG1 VAL A  30      14.574   6.288  -5.918  1.00  0.71           H  
ATOM    477 3HG1 VAL A  30      12.970   7.062  -5.841  1.00  0.71           H  
ATOM    478 1HG2 VAL A  30      11.348   4.450  -5.527  1.00  0.71           H  
ATOM    479 2HG2 VAL A  30      10.927   5.740  -6.650  1.00  0.71           H  
ATOM    480 3HG2 VAL A  30      11.157   4.077  -7.239  1.00  0.71           H  
ATOM    481  N   ALA A  31      13.434   3.410  -9.237  1.00  0.71           N  
ATOM    482  CA  ALA A  31      12.943   2.263  -9.987  1.00  0.71           C  
ATOM    483  C   ALA A  31      12.546   1.178  -8.996  1.00  0.71           C  
ATOM    484  O   ALA A  31      13.307   0.837  -8.089  1.00  0.71           O  
ATOM    485  CB  ALA A  31      13.982   1.741 -10.970  1.00  0.71           C  
ATOM    486  H   ALA A  31      14.323   3.350  -8.742  1.00  0.71           H  
ATOM    487  HA  ALA A  31      12.055   2.558 -10.541  1.00  0.71           H  
ATOM    488 1HB  ALA A  31      13.566   0.886 -11.503  1.00  0.71           H  
ATOM    489 2HB  ALA A  31      14.245   2.514 -11.680  1.00  0.71           H  
ATOM    490 3HB  ALA A  31      14.871   1.437 -10.427  1.00  0.71           H  
ATOM    491  N   LEU A  32      11.350   0.645  -9.147  1.00  0.73           N  
ATOM    492  CA  LEU A  32      10.904  -0.403  -8.252  1.00  0.73           C  
ATOM    493  C   LEU A  32      10.814  -1.709  -8.995  1.00  0.73           C  
ATOM    494  O   LEU A  32      10.342  -1.737 -10.125  1.00  0.73           O  
ATOM    495  CB  LEU A  32       9.515  -0.084  -7.690  1.00  0.73           C  
ATOM    496  CG  LEU A  32       9.368   1.210  -6.935  1.00  0.73           C  
ATOM    497  CD1 LEU A  32       7.931   1.392  -6.547  1.00  0.73           C  
ATOM    498  CD2 LEU A  32      10.232   1.172  -5.747  1.00  0.73           C  
ATOM    499  H   LEU A  32      10.753   0.964  -9.901  1.00  0.73           H  
ATOM    500  HA  LEU A  32      11.609  -0.503  -7.438  1.00  0.73           H  
ATOM    501 1HB  LEU A  32       8.809  -0.060  -8.519  1.00  0.73           H  
ATOM    502 2HB  LEU A  32       9.228  -0.896  -7.018  1.00  0.73           H  
ATOM    503  HG  LEU A  32       9.666   2.038  -7.570  1.00  0.73           H  
ATOM    504 1HD1 LEU A  32       7.822   2.316  -6.007  1.00  0.73           H  
ATOM    505 2HD1 LEU A  32       7.315   1.418  -7.444  1.00  0.73           H  
ATOM    506 3HD1 LEU A  32       7.619   0.572  -5.928  1.00  0.73           H  
ATOM    507 1HD2 LEU A  32      10.146   2.099  -5.194  1.00  0.73           H  
ATOM    508 2HD2 LEU A  32       9.948   0.340  -5.109  1.00  0.73           H  
ATOM    509 3HD2 LEU A  32      11.243   1.037  -6.085  1.00  0.73           H  
ATOM    510  N   LYS A  33      11.179  -2.801  -8.342  1.00  0.79           N  
ATOM    511  CA  LYS A  33      10.972  -4.118  -8.927  1.00  0.79           C  
ATOM    512  C   LYS A  33      10.027  -4.889  -8.041  1.00  0.79           C  
ATOM    513  O   LYS A  33      10.298  -5.093  -6.855  1.00  0.79           O  
ATOM    514  CB  LYS A  33      12.269  -4.909  -9.096  1.00  0.79           C  
ATOM    515  CG  LYS A  33      12.031  -6.287  -9.721  1.00  0.79           C  
ATOM    516  CD  LYS A  33      13.292  -7.149  -9.807  1.00  0.79           C  
ATOM    517  CE  LYS A  33      14.235  -6.696 -10.880  1.00  0.79           C  
ATOM    518  NZ  LYS A  33      15.315  -7.703 -11.126  1.00  0.79           N  
ATOM    519  H   LYS A  33      11.597  -2.704  -7.422  1.00  0.79           H  
ATOM    520  HA  LYS A  33      10.501  -4.014  -9.899  1.00  0.79           H  
ATOM    521 1HB  LYS A  33      12.967  -4.352  -9.724  1.00  0.79           H  
ATOM    522 2HB  LYS A  33      12.732  -5.063  -8.137  1.00  0.79           H  
ATOM    523 1HG  LYS A  33      11.291  -6.826  -9.123  1.00  0.79           H  
ATOM    524 2HG  LYS A  33      11.618  -6.160 -10.720  1.00  0.79           H  
ATOM    525 1HD  LYS A  33      13.816  -7.132  -8.855  1.00  0.79           H  
ATOM    526 2HD  LYS A  33      13.005  -8.176 -10.024  1.00  0.79           H  
ATOM    527 1HE  LYS A  33      13.675  -6.557 -11.808  1.00  0.79           H  
ATOM    528 2HE  LYS A  33      14.699  -5.746 -10.597  1.00  0.79           H  
ATOM    529 1HZ  LYS A  33      15.893  -7.350 -11.893  1.00  0.79           H  
ATOM    530 2HZ  LYS A  33      15.914  -7.888 -10.295  1.00  0.79           H  
ATOM    531 3HZ  LYS A  33      14.904  -8.560 -11.406  1.00  0.79           H  
ATOM    532  N   LYS A  34       8.910  -5.316  -8.604  1.00  0.89           N  
ATOM    533  CA  LYS A  34       7.936  -6.027  -7.806  1.00  0.89           C  
ATOM    534  C   LYS A  34       8.118  -7.511  -8.012  1.00  0.89           C  
ATOM    535  O   LYS A  34       7.904  -8.002  -9.120  1.00  0.89           O  
ATOM    536  CB  LYS A  34       6.514  -5.638  -8.208  1.00  0.89           C  
ATOM    537  CG  LYS A  34       6.177  -4.178  -8.023  1.00  0.89           C  
ATOM    538  CD  LYS A  34       4.686  -3.906  -8.187  1.00  0.89           C  
ATOM    539  CE  LYS A  34       4.364  -2.426  -7.988  1.00  0.89           C  
ATOM    540  NZ  LYS A  34       2.901  -2.175  -8.012  1.00  0.89           N  
ATOM    541  H   LYS A  34       8.730  -5.123  -9.586  1.00  0.89           H  
ATOM    542  HA  LYS A  34       8.092  -5.805  -6.749  1.00  0.89           H  
ATOM    543 1HB  LYS A  34       6.358  -5.881  -9.262  1.00  0.89           H  
ATOM    544 2HB  LYS A  34       5.805  -6.225  -7.624  1.00  0.89           H  
ATOM    545 1HG  LYS A  34       6.499  -3.858  -7.087  1.00  0.89           H  
ATOM    546 2HG  LYS A  34       6.718  -3.602  -8.776  1.00  0.89           H  
ATOM    547 1HD  LYS A  34       4.355  -4.215  -9.174  1.00  0.89           H  
ATOM    548 2HD  LYS A  34       4.133  -4.485  -7.449  1.00  0.89           H  
ATOM    549 1HE  LYS A  34       4.766  -2.096  -7.033  1.00  0.89           H  
ATOM    550 2HE  LYS A  34       4.831  -1.848  -8.784  1.00  0.89           H  
ATOM    551 1HZ  LYS A  34       2.727  -1.191  -7.877  1.00  0.89           H  
ATOM    552 2HZ  LYS A  34       2.516  -2.467  -8.898  1.00  0.89           H  
ATOM    553 3HZ  LYS A  34       2.462  -2.697  -7.268  1.00  0.89           H  
ATOM    554  N   ILE A  35       8.503  -8.221  -6.955  1.00  1.05           N  
ATOM    555  CA  ILE A  35       8.736  -9.653  -7.032  1.00  1.05           C  
ATOM    556  C   ILE A  35       7.434 -10.352  -6.759  1.00  1.05           C  
ATOM    557  O   ILE A  35       6.801 -10.176  -5.706  1.00  1.05           O  
ATOM    558  CB  ILE A  35       9.810 -10.138  -6.044  1.00  1.05           C  
ATOM    559  CG1 ILE A  35      11.119  -9.400  -6.291  1.00  1.05           C  
ATOM    560  CG2 ILE A  35      10.010 -11.653  -6.153  1.00  1.05           C  
ATOM    561  CD1 ILE A  35      11.655  -9.603  -7.675  1.00  1.05           C  
ATOM    562  H   ILE A  35       8.647  -7.758  -6.068  1.00  1.05           H  
ATOM    563  HA  ILE A  35       9.061  -9.901  -8.035  1.00  1.05           H  
ATOM    564  HB  ILE A  35       9.490  -9.893  -5.046  1.00  1.05           H  
ATOM    565 1HG1 ILE A  35      10.961  -8.328  -6.128  1.00  1.05           H  
ATOM    566 2HG1 ILE A  35      11.865  -9.752  -5.584  1.00  1.05           H  
ATOM    567 1HG2 ILE A  35      10.758 -11.978  -5.433  1.00  1.05           H  
ATOM    568 2HG2 ILE A  35       9.067 -12.154  -5.951  1.00  1.05           H  
ATOM    569 3HG2 ILE A  35      10.339 -11.902  -7.162  1.00  1.05           H  
ATOM    570 1HD1 ILE A  35      12.584  -9.059  -7.773  1.00  1.05           H  
ATOM    571 2HD1 ILE A  35      11.835 -10.665  -7.846  1.00  1.05           H  
ATOM    572 3HD1 ILE A  35      10.932  -9.240  -8.401  1.00  1.05           H  
ATOM    573  N   ARG A  36       7.020 -11.122  -7.745  1.00  1.29           N  
ATOM    574  CA  ARG A  36       5.750 -11.810  -7.701  1.00  1.29           C  
ATOM    575  C   ARG A  36       5.906 -13.107  -6.942  1.00  1.29           C  
ATOM    576  O   ARG A  36       6.781 -13.913  -7.264  1.00  1.29           O  
ATOM    577  CB  ARG A  36       5.268 -12.046  -9.126  1.00  1.29           C  
ATOM    578  CG  ARG A  36       4.940 -10.735  -9.873  1.00  1.29           C  
ATOM    579  CD  ARG A  36       4.629 -10.897 -11.345  1.00  1.29           C  
ATOM    580  NE  ARG A  36       5.800 -11.302 -12.156  1.00  1.29           N  
ATOM    581  CZ  ARG A  36       5.800 -11.373 -13.513  1.00  1.29           C  
ATOM    582  NH1 ARG A  36       4.710 -11.062 -14.180  1.00  1.29           N  
ATOM    583  NH2 ARG A  36       6.883 -11.741 -14.179  1.00  1.29           N  
ATOM    584  H   ARG A  36       7.643 -11.231  -8.547  1.00  1.29           H  
ATOM    585  HA  ARG A  36       5.026 -11.185  -7.179  1.00  1.29           H  
ATOM    586 1HB  ARG A  36       6.042 -12.566  -9.691  1.00  1.29           H  
ATOM    587 2HB  ARG A  36       4.378 -12.674  -9.118  1.00  1.29           H  
ATOM    588 1HG  ARG A  36       4.074 -10.272  -9.400  1.00  1.29           H  
ATOM    589 2HG  ARG A  36       5.795 -10.057  -9.784  1.00  1.29           H  
ATOM    590 1HD  ARG A  36       3.857 -11.657 -11.465  1.00  1.29           H  
ATOM    591 2HD  ARG A  36       4.262  -9.948 -11.736  1.00  1.29           H  
ATOM    592  HE  ARG A  36       6.657 -11.546 -11.671  1.00  1.29           H  
ATOM    593 1HH1 ARG A  36       3.877 -10.777 -13.685  1.00  1.29           H  
ATOM    594 2HH1 ARG A  36       4.707 -11.109 -15.190  1.00  1.29           H  
ATOM    595 1HH2 ARG A  36       7.737 -11.988 -13.687  1.00  1.29           H  
ATOM    596 2HH2 ARG A  36       6.872 -11.777 -15.190  1.00  1.29           H  
ATOM    597  N   LEU A  37       5.073 -13.309  -5.928  1.00  1.61           N  
ATOM    598  CA  LEU A  37       5.197 -14.517  -5.144  1.00  1.61           C  
ATOM    599  C   LEU A  37       4.007 -15.430  -5.382  1.00  1.61           C  
ATOM    600  O   LEU A  37       2.854 -14.998  -5.394  1.00  1.61           O  
ATOM    601  CB  LEU A  37       5.318 -14.166  -3.654  1.00  1.61           C  
ATOM    602  CG  LEU A  37       6.464 -13.167  -3.315  1.00  1.61           C  
ATOM    603  CD1 LEU A  37       6.497 -12.888  -1.827  1.00  1.61           C  
ATOM    604  CD2 LEU A  37       7.739 -13.728  -3.762  1.00  1.61           C  
ATOM    605  H   LEU A  37       4.370 -12.620  -5.689  1.00  1.61           H  
ATOM    606  HA  LEU A  37       6.098 -15.049  -5.445  1.00  1.61           H  
ATOM    607 1HB  LEU A  37       4.380 -13.736  -3.318  1.00  1.61           H  
ATOM    608 2HB  LEU A  37       5.499 -15.088  -3.091  1.00  1.61           H  
ATOM    609  HG  LEU A  37       6.282 -12.222  -3.830  1.00  1.61           H  
ATOM    610 1HD1 LEU A  37       7.288 -12.176  -1.609  1.00  1.61           H  
ATOM    611 2HD1 LEU A  37       5.561 -12.479  -1.510  1.00  1.61           H  
ATOM    612 3HD1 LEU A  37       6.681 -13.815  -1.289  1.00  1.61           H  
ATOM    613 1HD2 LEU A  37       8.549 -13.040  -3.535  1.00  1.61           H  
ATOM    614 2HD2 LEU A  37       7.870 -14.654  -3.241  1.00  1.61           H  
ATOM    615 3HD2 LEU A  37       7.715 -13.917  -4.828  1.00  1.61           H  
ATOM    616  N   ASP A  38       4.301 -16.700  -5.576  1.00  2.00           N  
ATOM    617  CA  ASP A  38       3.299 -17.739  -5.740  1.00  2.00           C  
ATOM    618  C   ASP A  38       2.907 -18.217  -4.361  1.00  2.00           C  
ATOM    619  O   ASP A  38       3.749 -18.718  -3.619  1.00  2.00           O  
ATOM    620  CB  ASP A  38       3.796 -18.869  -6.642  1.00  2.00           C  
ATOM    621  CG  ASP A  38       2.738 -19.963  -6.922  1.00  2.00           C  
ATOM    622  OD1 ASP A  38       1.804 -20.127  -6.141  1.00  2.00           O  
ATOM    623  OD2 ASP A  38       2.880 -20.623  -7.925  1.00  2.00           O  
ATOM    624  H   ASP A  38       5.277 -16.962  -5.581  1.00  2.00           H  
ATOM    625  HA  ASP A  38       2.416 -17.305  -6.211  1.00  2.00           H  
ATOM    626 1HB  ASP A  38       4.100 -18.443  -7.602  1.00  2.00           H  
ATOM    627 2HB  ASP A  38       4.678 -19.327  -6.205  1.00  2.00           H  
ATOM    628  N   THR A  39       1.657 -18.041  -3.976  1.00  2.36           N  
ATOM    629  CA  THR A  39       1.263 -18.379  -2.618  1.00  2.36           C  
ATOM    630  C   THR A  39       1.497 -19.864  -2.279  1.00  2.36           C  
ATOM    631  O   THR A  39       1.689 -20.208  -1.110  1.00  2.36           O  
ATOM    632  CB  THR A  39      -0.211 -17.998  -2.383  1.00  2.36           C  
ATOM    633  OG1 THR A  39      -1.047 -18.703  -3.307  1.00  2.36           O  
ATOM    634  CG2 THR A  39      -0.388 -16.500  -2.593  1.00  2.36           C  
ATOM    635  H   THR A  39       0.985 -17.653  -4.624  1.00  2.36           H  
ATOM    636  HA  THR A  39       1.870 -17.783  -1.934  1.00  2.36           H  
ATOM    637  HB  THR A  39      -0.499 -18.262  -1.365  1.00  2.36           H  
ATOM    638  HG1 THR A  39      -0.883 -19.651  -3.227  1.00  2.36           H  
ATOM    639 1HG2 THR A  39      -1.429 -16.225  -2.427  1.00  2.36           H  
ATOM    640 2HG2 THR A  39       0.244 -15.962  -1.892  1.00  2.36           H  
ATOM    641 3HG2 THR A  39      -0.100 -16.239  -3.611  1.00  2.36           H  
ATOM    642  N   GLU A  40       1.605 -20.744  -3.283  1.00  2.59           N  
ATOM    643  CA  GLU A  40       1.833 -22.159  -2.978  1.00  2.59           C  
ATOM    644  C   GLU A  40       3.310 -22.452  -2.677  1.00  2.59           C  
ATOM    645  O   GLU A  40       3.668 -23.587  -2.354  1.00  2.59           O  
ATOM    646  CB  GLU A  40       1.335 -23.076  -4.101  1.00  2.59           C  
ATOM    647  CG  GLU A  40      -0.188 -23.067  -4.285  1.00  2.59           C  
ATOM    648  CD  GLU A  40      -0.698 -24.048  -5.334  1.00  2.59           C  
ATOM    649  OE1 GLU A  40       0.092 -24.755  -5.918  1.00  2.59           O  
ATOM    650  OE2 GLU A  40      -1.889 -24.081  -5.541  1.00  2.59           O  
ATOM    651  H   GLU A  40       1.524 -20.435  -4.264  1.00  2.59           H  
ATOM    652  HA  GLU A  40       1.261 -22.405  -2.085  1.00  2.59           H  
ATOM    653 1HB  GLU A  40       1.785 -22.762  -5.046  1.00  2.59           H  
ATOM    654 2HB  GLU A  40       1.651 -24.100  -3.907  1.00  2.59           H  
ATOM    655 1HG  GLU A  40      -0.656 -23.301  -3.329  1.00  2.59           H  
ATOM    656 2HG  GLU A  40      -0.490 -22.057  -4.565  1.00  2.59           H  
ATOM    657  N   THR A  41       4.161 -21.426  -2.768  1.00  2.65           N  
ATOM    658  CA  THR A  41       5.582 -21.549  -2.474  1.00  2.65           C  
ATOM    659  C   THR A  41       5.899 -20.800  -1.175  1.00  2.65           C  
ATOM    660  O   THR A  41       7.068 -20.570  -0.846  1.00  2.65           O  
ATOM    661  CB  THR A  41       6.456 -21.008  -3.618  1.00  2.65           C  
ATOM    662  OG1 THR A  41       6.212 -19.608  -3.808  1.00  2.65           O  
ATOM    663  CG2 THR A  41       6.090 -21.733  -4.905  1.00  2.65           C  
ATOM    664  H   THR A  41       3.818 -20.509  -3.058  1.00  2.65           H  
ATOM    665  HA  THR A  41       5.821 -22.601  -2.323  1.00  2.65           H  
ATOM    666  HB  THR A  41       7.509 -21.164  -3.392  1.00  2.65           H  
ATOM    667  HG1 THR A  41       5.256 -19.427  -3.707  1.00  2.65           H  
ATOM    668 1HG2 THR A  41       6.696 -21.355  -5.724  1.00  2.65           H  
ATOM    669 2HG2 THR A  41       6.267 -22.801  -4.782  1.00  2.65           H  
ATOM    670 3HG2 THR A  41       5.033 -21.565  -5.127  1.00  2.65           H  
ATOM    671  N   GLU A  42       4.843 -20.371  -0.462  1.00  2.56           N  
ATOM    672  CA  GLU A  42       4.904 -19.687   0.840  1.00  2.56           C  
ATOM    673  C   GLU A  42       5.479 -18.260   0.859  1.00  2.56           C  
ATOM    674  O   GLU A  42       4.844 -17.348   1.389  1.00  2.56           O  
ATOM    675  CB  GLU A  42       5.683 -20.537   1.864  1.00  2.56           C  
ATOM    676  CG  GLU A  42       4.996 -21.852   2.252  1.00  2.56           C  
ATOM    677  CD  GLU A  42       5.790 -22.683   3.245  1.00  2.56           C  
ATOM    678  OE1 GLU A  42       6.890 -22.306   3.570  1.00  2.56           O  
ATOM    679  OE2 GLU A  42       5.287 -23.696   3.674  1.00  2.56           O  
ATOM    680  H   GLU A  42       3.904 -20.551  -0.819  1.00  2.56           H  
ATOM    681  HA  GLU A  42       3.875 -19.615   1.199  1.00  2.56           H  
ATOM    682 1HB  GLU A  42       6.678 -20.768   1.510  1.00  2.56           H  
ATOM    683 2HB  GLU A  42       5.804 -19.959   2.779  1.00  2.56           H  
ATOM    684 1HG  GLU A  42       4.022 -21.624   2.681  1.00  2.56           H  
ATOM    685 2HG  GLU A  42       4.832 -22.438   1.346  1.00  2.56           H  
ATOM    686  N   GLY A  43       6.684 -18.064   0.333  1.00  2.39           N  
ATOM    687  CA  GLY A  43       7.308 -16.741   0.403  1.00  2.39           C  
ATOM    688  C   GLY A  43       8.284 -16.418  -0.719  1.00  2.39           C  
ATOM    689  O   GLY A  43       8.092 -16.791  -1.873  1.00  2.39           O  
ATOM    690  H   GLY A  43       7.149 -18.862  -0.099  1.00  2.39           H  
ATOM    691 1HA  GLY A  43       6.524 -15.984   0.411  1.00  2.39           H  
ATOM    692 2HA  GLY A  43       7.827 -16.652   1.356  1.00  2.39           H  
ATOM    693  N   VAL A  44       9.310 -15.652  -0.367  1.00  2.21           N  
ATOM    694  CA  VAL A  44      10.284 -15.150  -1.322  1.00  2.21           C  
ATOM    695  C   VAL A  44      11.265 -16.262  -1.714  1.00  2.21           C  
ATOM    696  O   VAL A  44      11.861 -16.872  -0.826  1.00  2.21           O  
ATOM    697  CB  VAL A  44      11.045 -13.979  -0.697  1.00  2.21           C  
ATOM    698  CG1 VAL A  44      12.092 -13.488  -1.653  1.00  2.21           C  
ATOM    699  CG2 VAL A  44      10.074 -12.885  -0.341  1.00  2.21           C  
ATOM    700  H   VAL A  44       9.409 -15.399   0.606  1.00  2.21           H  
ATOM    701  HA  VAL A  44       9.760 -14.759  -2.169  1.00  2.21           H  
ATOM    702  HB  VAL A  44      11.556 -14.329   0.201  1.00  2.21           H  
ATOM    703 1HG1 VAL A  44      12.659 -12.675  -1.206  1.00  2.21           H  
ATOM    704 2HG1 VAL A  44      12.754 -14.305  -1.889  1.00  2.21           H  
ATOM    705 3HG1 VAL A  44      11.611 -13.138  -2.564  1.00  2.21           H  
ATOM    706 1HG2 VAL A  44      10.604 -12.066   0.122  1.00  2.21           H  
ATOM    707 2HG2 VAL A  44       9.583 -12.538  -1.243  1.00  2.21           H  
ATOM    708 3HG2 VAL A  44       9.332 -13.266   0.355  1.00  2.21           H  
ATOM    709  N   PRO A  45      11.431 -16.584  -3.013  1.00  2.05           N  
ATOM    710  CA  PRO A  45      12.327 -17.607  -3.514  1.00  2.05           C  
ATOM    711  C   PRO A  45      13.752 -17.340  -3.100  1.00  2.05           C  
ATOM    712  O   PRO A  45      14.178 -16.180  -3.045  1.00  2.05           O  
ATOM    713  CB  PRO A  45      12.174 -17.488  -5.035  1.00  2.05           C  
ATOM    714  CG  PRO A  45      10.816 -16.877  -5.242  1.00  2.05           C  
ATOM    715  CD  PRO A  45      10.613 -15.948  -4.071  1.00  2.05           C  
ATOM    716  HA  PRO A  45      11.989 -18.594  -3.151  1.00  2.05           H  
ATOM    717 1HB  PRO A  45      12.983 -16.865  -5.443  1.00  2.05           H  
ATOM    718 2HB  PRO A  45      12.272 -18.479  -5.501  1.00  2.05           H  
ATOM    719 1HG  PRO A  45      10.774 -16.351  -6.210  1.00  2.05           H  
ATOM    720 2HG  PRO A  45      10.050 -17.668  -5.278  1.00  2.05           H  
ATOM    721 1HD  PRO A  45      10.945 -14.923  -4.293  1.00  2.05           H  
ATOM    722 2HD  PRO A  45       9.552 -16.021  -3.841  1.00  2.05           H  
ATOM    723  N   SER A  46      14.521 -18.408  -2.904  1.00  1.93           N  
ATOM    724  CA  SER A  46      15.923 -18.267  -2.533  1.00  1.93           C  
ATOM    725  C   SER A  46      16.724 -17.520  -3.599  1.00  1.93           C  
ATOM    726  O   SER A  46      17.733 -16.884  -3.294  1.00  1.93           O  
ATOM    727  CB  SER A  46      16.517 -19.638  -2.275  1.00  1.93           C  
ATOM    728  OG  SER A  46      16.536 -20.408  -3.445  1.00  1.93           O  
ATOM    729  H   SER A  46      14.119 -19.334  -2.976  1.00  1.93           H  
ATOM    730  HA  SER A  46      15.977 -17.699  -1.611  1.00  1.93           H  
ATOM    731 1HB  SER A  46      17.532 -19.527  -1.893  1.00  1.93           H  
ATOM    732 2HB  SER A  46      15.932 -20.146  -1.509  1.00  1.93           H  
ATOM    733  HG  SER A  46      17.101 -19.937  -4.064  1.00  1.93           H  
ATOM    734  N   THR A  47      16.252 -17.537  -4.846  1.00  1.81           N  
ATOM    735  CA  THR A  47      16.949 -16.792  -5.879  1.00  1.81           C  
ATOM    736  C   THR A  47      16.840 -15.298  -5.598  1.00  1.81           C  
ATOM    737  O   THR A  47      17.844 -14.589  -5.626  1.00  1.81           O  
ATOM    738  CB  THR A  47      16.391 -17.078  -7.280  1.00  1.81           C  
ATOM    739  OG1 THR A  47      16.558 -18.468  -7.597  1.00  1.81           O  
ATOM    740  CG2 THR A  47      17.128 -16.223  -8.295  1.00  1.81           C  
ATOM    741  H   THR A  47      15.420 -18.068  -5.059  1.00  1.81           H  
ATOM    742  HA  THR A  47      18.003 -17.067  -5.862  1.00  1.81           H  
ATOM    743  HB  THR A  47      15.328 -16.834  -7.312  1.00  1.81           H  
ATOM    744  HG1 THR A  47      16.270 -18.625  -8.504  1.00  1.81           H  
ATOM    745 1HG2 THR A  47      16.747 -16.419  -9.285  1.00  1.81           H  
ATOM    746 2HG2 THR A  47      16.993 -15.167  -8.060  1.00  1.81           H  
ATOM    747 3HG2 THR A  47      18.192 -16.462  -8.271  1.00  1.81           H  
ATOM    748  N   ALA A  48      15.622 -14.821  -5.309  1.00  1.67           N  
ATOM    749  CA  ALA A  48      15.393 -13.408  -5.012  1.00  1.67           C  
ATOM    750  C   ALA A  48      16.167 -13.010  -3.765  1.00  1.67           C  
ATOM    751  O   ALA A  48      16.743 -11.930  -3.685  1.00  1.67           O  
ATOM    752  CB  ALA A  48      13.911 -13.130  -4.836  1.00  1.67           C  
ATOM    753  H   ALA A  48      14.841 -15.459  -5.276  1.00  1.67           H  
ATOM    754  HA  ALA A  48      15.770 -12.815  -5.847  1.00  1.67           H  
ATOM    755 1HB  ALA A  48      13.753 -12.074  -4.623  1.00  1.67           H  
ATOM    756 2HB  ALA A  48      13.377 -13.402  -5.746  1.00  1.67           H  
ATOM    757 3HB  ALA A  48      13.549 -13.729  -4.017  1.00  1.67           H  
ATOM    758  N   ILE A  49      16.234 -13.905  -2.788  1.00  1.52           N  
ATOM    759  CA  ILE A  49      16.966 -13.581  -1.572  1.00  1.52           C  
ATOM    760  C   ILE A  49      18.440 -13.368  -1.903  1.00  1.52           C  
ATOM    761  O   ILE A  49      19.069 -12.406  -1.439  1.00  1.52           O  
ATOM    762  CB  ILE A  49      16.772 -14.678  -0.527  1.00  1.52           C  
ATOM    763  CG1 ILE A  49      15.306 -14.644  -0.093  1.00  1.52           C  
ATOM    764  CG2 ILE A  49      17.711 -14.481   0.645  1.00  1.52           C  
ATOM    765  CD1 ILE A  49      14.831 -15.820   0.706  1.00  1.52           C  
ATOM    766  H   ILE A  49      15.735 -14.793  -2.877  1.00  1.52           H  
ATOM    767  HA  ILE A  49      16.571 -12.652  -1.165  1.00  1.52           H  
ATOM    768  HB  ILE A  49      16.963 -15.642  -0.981  1.00  1.52           H  
ATOM    769 1HG1 ILE A  49      15.140 -13.741   0.491  1.00  1.52           H  
ATOM    770 2HG1 ILE A  49      14.712 -14.590  -0.984  1.00  1.52           H  
ATOM    771 1HG2 ILE A  49      17.550 -15.273   1.375  1.00  1.52           H  
ATOM    772 2HG2 ILE A  49      18.742 -14.515   0.294  1.00  1.52           H  
ATOM    773 3HG2 ILE A  49      17.516 -13.514   1.108  1.00  1.52           H  
ATOM    774 1HD1 ILE A  49      13.773 -15.689   0.942  1.00  1.52           H  
ATOM    775 2HD1 ILE A  49      14.951 -16.727   0.132  1.00  1.52           H  
ATOM    776 3HD1 ILE A  49      15.404 -15.892   1.625  1.00  1.52           H  
ATOM    777  N   ARG A  50      18.995 -14.266  -2.717  1.00  1.36           N  
ATOM    778  CA  ARG A  50      20.376 -14.133  -3.141  1.00  1.36           C  
ATOM    779  C   ARG A  50      20.577 -12.889  -4.007  1.00  1.36           C  
ATOM    780  O   ARG A  50      21.583 -12.200  -3.851  1.00  1.36           O  
ATOM    781  CB  ARG A  50      20.819 -15.391  -3.857  1.00  1.36           C  
ATOM    782  CG  ARG A  50      20.984 -16.572  -2.917  1.00  1.36           C  
ATOM    783  CD  ARG A  50      21.286 -17.826  -3.624  1.00  1.36           C  
ATOM    784  NE  ARG A  50      21.446 -18.924  -2.686  1.00  1.36           N  
ATOM    785  CZ  ARG A  50      21.579 -20.218  -3.025  1.00  1.36           C  
ATOM    786  NH1 ARG A  50      21.569 -20.576  -4.288  1.00  1.36           N  
ATOM    787  NH2 ARG A  50      21.723 -21.129  -2.080  1.00  1.36           N  
ATOM    788  H   ARG A  50      18.449 -15.060  -3.050  1.00  1.36           H  
ATOM    789  HA  ARG A  50      20.992 -14.032  -2.250  1.00  1.36           H  
ATOM    790 1HB  ARG A  50      20.078 -15.664  -4.608  1.00  1.36           H  
ATOM    791 2HB  ARG A  50      21.765 -15.215  -4.366  1.00  1.36           H  
ATOM    792 1HG  ARG A  50      21.802 -16.367  -2.228  1.00  1.36           H  
ATOM    793 2HG  ARG A  50      20.066 -16.709  -2.347  1.00  1.36           H  
ATOM    794 1HD  ARG A  50      20.460 -18.067  -4.298  1.00  1.36           H  
ATOM    795 2HD  ARG A  50      22.206 -17.720  -4.193  1.00  1.36           H  
ATOM    796  HE  ARG A  50      21.461 -18.695  -1.702  1.00  1.36           H  
ATOM    797 1HH1 ARG A  50      21.458 -19.878  -5.007  1.00  1.36           H  
ATOM    798 2HH1 ARG A  50      21.672 -21.548  -4.537  1.00  1.36           H  
ATOM    799 1HH2 ARG A  50      21.733 -20.851  -1.107  1.00  1.36           H  
ATOM    800 2HH2 ARG A  50      21.825 -22.100  -2.327  1.00  1.36           H  
ATOM    801  N   GLU A  51      19.609 -12.548  -4.876  1.00  1.21           N  
ATOM    802  CA  GLU A  51      19.732 -11.333  -5.693  1.00  1.21           C  
ATOM    803  C   GLU A  51      19.883 -10.134  -4.788  1.00  1.21           C  
ATOM    804  O   GLU A  51      20.772  -9.304  -4.973  1.00  1.21           O  
ATOM    805  CB  GLU A  51      18.497 -11.114  -6.585  1.00  1.21           C  
ATOM    806  CG  GLU A  51      18.531  -9.812  -7.447  1.00  1.21           C  
ATOM    807  CD  GLU A  51      17.304  -9.607  -8.406  1.00  1.21           C  
ATOM    808  OE1 GLU A  51      16.493 -10.494  -8.498  1.00  1.21           O  
ATOM    809  OE2 GLU A  51      17.208  -8.548  -9.034  1.00  1.21           O  
ATOM    810  H   GLU A  51      18.800 -13.154  -4.989  1.00  1.21           H  
ATOM    811  HA  GLU A  51      20.622 -11.415  -6.319  1.00  1.21           H  
ATOM    812 1HB  GLU A  51      18.355 -11.971  -7.220  1.00  1.21           H  
ATOM    813 2HB  GLU A  51      17.618 -11.041  -5.955  1.00  1.21           H  
ATOM    814 1HG  GLU A  51      18.558  -8.988  -6.755  1.00  1.21           H  
ATOM    815 2HG  GLU A  51      19.449  -9.789  -8.017  1.00  1.21           H  
ATOM    816  N   ILE A  52      19.044 -10.076  -3.764  1.00  1.11           N  
ATOM    817  CA  ILE A  52      19.056  -8.978  -2.825  1.00  1.11           C  
ATOM    818  C   ILE A  52      20.378  -8.902  -2.102  1.00  1.11           C  
ATOM    819  O   ILE A  52      20.961  -7.826  -1.978  1.00  1.11           O  
ATOM    820  CB  ILE A  52      17.924  -9.139  -1.826  1.00  1.11           C  
ATOM    821  CG1 ILE A  52      16.638  -8.967  -2.542  1.00  1.11           C  
ATOM    822  CG2 ILE A  52      18.075  -8.151  -0.725  1.00  1.11           C  
ATOM    823  CD1 ILE A  52      15.427  -9.406  -1.748  1.00  1.11           C  
ATOM    824  H   ILE A  52      18.338 -10.809  -3.663  1.00  1.11           H  
ATOM    825  HA  ILE A  52      18.906  -8.051  -3.369  1.00  1.11           H  
ATOM    826  HB  ILE A  52      17.938 -10.147  -1.418  1.00  1.11           H  
ATOM    827 1HG1 ILE A  52      16.562  -7.935  -2.803  1.00  1.11           H  
ATOM    828 2HG1 ILE A  52      16.674  -9.538  -3.463  1.00  1.11           H  
ATOM    829 1HG2 ILE A  52      17.259  -8.277  -0.020  1.00  1.11           H  
ATOM    830 2HG2 ILE A  52      19.026  -8.317  -0.219  1.00  1.11           H  
ATOM    831 3HG2 ILE A  52      18.055  -7.149  -1.140  1.00  1.11           H  
ATOM    832 1HD1 ILE A  52      14.538  -9.261  -2.338  1.00  1.11           H  
ATOM    833 2HD1 ILE A  52      15.522 -10.464  -1.506  1.00  1.11           H  
ATOM    834 3HD1 ILE A  52      15.360  -8.827  -0.833  1.00  1.11           H  
ATOM    835  N   SER A  53      20.877 -10.041  -1.632  1.00  1.03           N  
ATOM    836  CA  SER A  53      22.149 -10.033  -0.937  1.00  1.03           C  
ATOM    837  C   SER A  53      23.284  -9.572  -1.863  1.00  1.03           C  
ATOM    838  O   SER A  53      24.111  -8.736  -1.478  1.00  1.03           O  
ATOM    839  CB  SER A  53      22.437 -11.420  -0.405  1.00  1.03           C  
ATOM    840  OG  SER A  53      21.495 -11.789   0.572  1.00  1.03           O  
ATOM    841  H   SER A  53      20.354 -10.913  -1.742  1.00  1.03           H  
ATOM    842  HA  SER A  53      22.080  -9.337  -0.101  1.00  1.03           H  
ATOM    843 1HB  SER A  53      22.411 -12.134  -1.228  1.00  1.03           H  
ATOM    844 2HB  SER A  53      23.438 -11.446   0.020  1.00  1.03           H  
ATOM    845  HG  SER A  53      20.641 -11.830   0.104  1.00  1.03           H  
ATOM    846  N   LEU A  54      23.287 -10.049  -3.116  1.00  0.98           N  
ATOM    847  CA  LEU A  54      24.334  -9.651  -4.047  1.00  0.98           C  
ATOM    848  C   LEU A  54      24.253  -8.151  -4.282  1.00  0.98           C  
ATOM    849  O   LEU A  54      25.269  -7.462  -4.305  1.00  0.98           O  
ATOM    850  CB  LEU A  54      24.172 -10.368  -5.402  1.00  0.98           C  
ATOM    851  CG  LEU A  54      24.425 -11.909  -5.452  1.00  0.98           C  
ATOM    852  CD1 LEU A  54      24.031 -12.433  -6.835  1.00  0.98           C  
ATOM    853  CD2 LEU A  54      25.856 -12.199  -5.189  1.00  0.98           C  
ATOM    854  H   LEU A  54      22.580 -10.721  -3.409  1.00  0.98           H  
ATOM    855  HA  LEU A  54      25.305  -9.890  -3.616  1.00  0.98           H  
ATOM    856 1HB  LEU A  54      23.148 -10.202  -5.746  1.00  0.98           H  
ATOM    857 2HB  LEU A  54      24.846  -9.900  -6.120  1.00  0.98           H  
ATOM    858  HG  LEU A  54      23.817 -12.404  -4.708  1.00  0.98           H  
ATOM    859 1HD1 LEU A  54      24.195 -13.510  -6.884  1.00  0.98           H  
ATOM    860 2HD1 LEU A  54      22.976 -12.223  -7.027  1.00  0.98           H  
ATOM    861 3HD1 LEU A  54      24.638 -11.944  -7.587  1.00  0.98           H  
ATOM    862 1HD2 LEU A  54      26.030 -13.273  -5.238  1.00  0.98           H  
ATOM    863 2HD2 LEU A  54      26.426 -11.704  -5.942  1.00  0.98           H  
ATOM    864 3HD2 LEU A  54      26.138 -11.826  -4.204  1.00  0.98           H  
ATOM    865  N   LEU A  55      23.035  -7.631  -4.402  1.00  0.94           N  
ATOM    866  CA  LEU A  55      22.840  -6.210  -4.603  1.00  0.94           C  
ATOM    867  C   LEU A  55      23.249  -5.368  -3.403  1.00  0.94           C  
ATOM    868  O   LEU A  55      23.923  -4.357  -3.569  1.00  0.94           O  
ATOM    869  CB  LEU A  55      21.377  -5.952  -4.890  1.00  0.94           C  
ATOM    870  CG  LEU A  55      20.846  -6.398  -6.214  1.00  0.94           C  
ATOM    871  CD1 LEU A  55      19.326  -6.319  -6.157  1.00  0.94           C  
ATOM    872  CD2 LEU A  55      21.423  -5.495  -7.286  1.00  0.94           C  
ATOM    873  H   LEU A  55      22.220  -8.244  -4.386  1.00  0.94           H  
ATOM    874  HA  LEU A  55      23.437  -5.904  -5.461  1.00  0.94           H  
ATOM    875 1HB  LEU A  55      20.794  -6.450  -4.126  1.00  0.94           H  
ATOM    876 2HB  LEU A  55      21.211  -4.895  -4.810  1.00  0.94           H  
ATOM    877  HG  LEU A  55      21.133  -7.421  -6.429  1.00  0.94           H  
ATOM    878 1HD1 LEU A  55      18.905  -6.622  -7.116  1.00  0.94           H  
ATOM    879 2HD1 LEU A  55      18.966  -6.983  -5.383  1.00  0.94           H  
ATOM    880 3HD1 LEU A  55      19.026  -5.326  -5.920  1.00  0.94           H  
ATOM    881 1HD2 LEU A  55      21.029  -5.794  -8.248  1.00  0.94           H  
ATOM    882 2HD2 LEU A  55      21.153  -4.461  -7.086  1.00  0.94           H  
ATOM    883 3HD2 LEU A  55      22.512  -5.583  -7.290  1.00  0.94           H  
ATOM    884  N   LYS A  56      22.913  -5.802  -2.187  1.00  0.91           N  
ATOM    885  CA  LYS A  56      23.247  -5.021  -0.998  1.00  0.91           C  
ATOM    886  C   LYS A  56      24.745  -4.839  -0.810  1.00  0.91           C  
ATOM    887  O   LYS A  56      25.180  -3.805  -0.293  1.00  0.91           O  
ATOM    888  CB  LYS A  56      22.643  -5.622   0.273  1.00  0.91           C  
ATOM    889  CG  LYS A  56      21.128  -5.451   0.436  1.00  0.91           C  
ATOM    890  CD  LYS A  56      20.655  -6.062   1.746  1.00  0.91           C  
ATOM    891  CE  LYS A  56      19.178  -5.805   1.996  1.00  0.91           C  
ATOM    892  NZ  LYS A  56      18.717  -6.436   3.269  1.00  0.91           N  
ATOM    893  H   LYS A  56      22.371  -6.659  -2.091  1.00  0.91           H  
ATOM    894  HA  LYS A  56      22.815  -4.028  -1.124  1.00  0.91           H  
ATOM    895 1HB  LYS A  56      22.851  -6.696   0.282  1.00  0.91           H  
ATOM    896 2HB  LYS A  56      23.132  -5.189   1.144  1.00  0.91           H  
ATOM    897 1HG  LYS A  56      20.867  -4.392   0.408  1.00  0.91           H  
ATOM    898 2HG  LYS A  56      20.624  -5.953  -0.378  1.00  0.91           H  
ATOM    899 1HD  LYS A  56      20.825  -7.140   1.713  1.00  0.91           H  
ATOM    900 2HD  LYS A  56      21.231  -5.646   2.571  1.00  0.91           H  
ATOM    901 1HE  LYS A  56      19.007  -4.732   2.051  1.00  0.91           H  
ATOM    902 2HE  LYS A  56      18.604  -6.203   1.179  1.00  0.91           H  
ATOM    903 1HZ  LYS A  56      17.735  -6.244   3.405  1.00  0.91           H  
ATOM    904 2HZ  LYS A  56      18.861  -7.434   3.223  1.00  0.91           H  
ATOM    905 3HZ  LYS A  56      19.244  -6.055   4.043  1.00  0.91           H  
ATOM    906  N   GLU A  57      25.536  -5.829  -1.223  1.00  0.87           N  
ATOM    907  CA  GLU A  57      26.984  -5.727  -1.090  1.00  0.87           C  
ATOM    908  C   GLU A  57      27.666  -4.970  -2.250  1.00  0.87           C  
ATOM    909  O   GLU A  57      28.869  -4.704  -2.191  1.00  0.87           O  
ATOM    910  CB  GLU A  57      27.610  -7.118  -0.939  1.00  0.87           C  
ATOM    911  CG  GLU A  57      27.249  -7.845   0.365  1.00  0.87           C  
ATOM    912  CD  GLU A  57      27.945  -9.196   0.524  1.00  0.87           C  
ATOM    913  OE1 GLU A  57      28.681  -9.580  -0.358  1.00  0.87           O  
ATOM    914  OE2 GLU A  57      27.750  -9.828   1.541  1.00  0.87           O  
ATOM    915  H   GLU A  57      25.116  -6.682  -1.607  1.00  0.87           H  
ATOM    916  HA  GLU A  57      27.192  -5.175  -0.175  1.00  0.87           H  
ATOM    917 1HB  GLU A  57      27.277  -7.747  -1.770  1.00  0.87           H  
ATOM    918 2HB  GLU A  57      28.695  -7.040  -1.000  1.00  0.87           H  
ATOM    919 1HG  GLU A  57      27.513  -7.208   1.209  1.00  0.87           H  
ATOM    920 2HG  GLU A  57      26.167  -7.996   0.385  1.00  0.87           H  
ATOM    921  N   LEU A  58      26.917  -4.637  -3.303  1.00  0.82           N  
ATOM    922  CA  LEU A  58      27.477  -3.943  -4.457  1.00  0.82           C  
ATOM    923  C   LEU A  58      26.944  -2.513  -4.569  1.00  0.82           C  
ATOM    924  O   LEU A  58      25.929  -2.269  -5.213  1.00  0.82           O  
ATOM    925  CB  LEU A  58      27.154  -4.718  -5.741  1.00  0.82           C  
ATOM    926  CG  LEU A  58      27.731  -6.156  -5.881  1.00  0.82           C  
ATOM    927  CD1 LEU A  58      27.134  -6.835  -7.129  1.00  0.82           C  
ATOM    928  CD2 LEU A  58      29.236  -6.075  -6.004  1.00  0.82           C  
ATOM    929  H   LEU A  58      25.917  -4.830  -3.301  1.00  0.82           H  
ATOM    930  HA  LEU A  58      28.557  -3.898  -4.344  1.00  0.82           H  
ATOM    931 1HB  LEU A  58      26.067  -4.796  -5.827  1.00  0.82           H  
ATOM    932 2HB  LEU A  58      27.522  -4.140  -6.571  1.00  0.82           H  
ATOM    933  HG  LEU A  58      27.473  -6.743  -5.005  1.00  0.82           H  
ATOM    934 1HD1 LEU A  58      27.538  -7.843  -7.226  1.00  0.82           H  
ATOM    935 2HD1 LEU A  58      26.048  -6.889  -7.024  1.00  0.82           H  
ATOM    936 3HD1 LEU A  58      27.381  -6.264  -8.014  1.00  0.82           H  
ATOM    937 1HD2 LEU A  58      29.646  -7.080  -6.097  1.00  0.82           H  
ATOM    938 2HD2 LEU A  58      29.509  -5.490  -6.880  1.00  0.82           H  
ATOM    939 3HD2 LEU A  58      29.633  -5.597  -5.107  1.00  0.82           H  
ATOM    940  N   ASN A  59      27.648  -1.567  -3.942  1.00  0.77           N  
ATOM    941  CA  ASN A  59      27.216  -0.162  -3.875  1.00  0.77           C  
ATOM    942  C   ASN A  59      28.143   0.730  -4.694  1.00  0.77           C  
ATOM    943  O   ASN A  59      28.205   1.948  -4.521  1.00  0.77           O  
ATOM    944  CB  ASN A  59      27.197   0.265  -2.431  1.00  0.77           C  
ATOM    945  CG  ASN A  59      26.186  -0.524  -1.670  1.00  0.77           C  
ATOM    946  OD1 ASN A  59      24.983  -0.259  -1.732  1.00  0.77           O  
ATOM    947  ND2 ASN A  59      26.664  -1.531  -0.983  1.00  0.77           N  
ATOM    948  H   ASN A  59      28.484  -1.844  -3.444  1.00  0.77           H  
ATOM    949  HA  ASN A  59      26.213  -0.077  -4.298  1.00  0.77           H  
ATOM    950 1HB  ASN A  59      28.181   0.113  -1.987  1.00  0.77           H  
ATOM    951 2HB  ASN A  59      26.956   1.326  -2.361  1.00  0.77           H  
ATOM    952 1HD2 ASN A  59      26.043  -2.160  -0.487  1.00  0.77           H  
ATOM    953 2HD2 ASN A  59      27.645  -1.714  -0.981  1.00  0.77           H  
ATOM    954  N   HIS A  60      28.893   0.076  -5.552  1.00  0.72           N  
ATOM    955  CA  HIS A  60      29.883   0.674  -6.426  1.00  0.72           C  
ATOM    956  C   HIS A  60      29.270   1.417  -7.606  1.00  0.72           C  
ATOM    957  O   HIS A  60      28.186   1.061  -8.074  1.00  0.72           O  
ATOM    958  CB  HIS A  60      30.796  -0.405  -6.966  1.00  0.72           C  
ATOM    959  CG  HIS A  60      31.665  -1.047  -5.947  1.00  0.72           C  
ATOM    960  ND1 HIS A  60      32.691  -0.377  -5.309  1.00  0.72           N  
ATOM    961  CD2 HIS A  60      31.678  -2.306  -5.461  1.00  0.72           C  
ATOM    962  CE1 HIS A  60      33.300  -1.198  -4.477  1.00  0.72           C  
ATOM    963  NE2 HIS A  60      32.708  -2.378  -4.547  1.00  0.72           N  
ATOM    964  H   HIS A  60      28.749  -0.920  -5.612  1.00  0.72           H  
ATOM    965  HA  HIS A  60      30.476   1.367  -5.836  1.00  0.72           H  
ATOM    966 1HB  HIS A  60      30.198  -1.167  -7.423  1.00  0.72           H  
ATOM    967 2HB  HIS A  60      31.411   0.002  -7.736  1.00  0.72           H  
ATOM    968  HD1 HIS A  60      32.967   0.573  -5.450  1.00  0.72           H  
ATOM    969  HD2 HIS A  60      31.064  -3.186  -5.668  1.00  0.72           H  
ATOM    970  HE1 HIS A  60      34.143  -0.855  -3.879  1.00  0.72           H  
ATOM    971  N   PRO A  61      29.938   2.440  -8.141  1.00  0.68           N  
ATOM    972  CA  PRO A  61      29.500   3.127  -9.317  1.00  0.68           C  
ATOM    973  C   PRO A  61      29.580   2.090 -10.406  1.00  0.68           C  
ATOM    974  O   PRO A  61      30.300   1.106 -10.263  1.00  0.68           O  
ATOM    975  CB  PRO A  61      30.505   4.274  -9.470  1.00  0.68           C  
ATOM    976  CG  PRO A  61      31.741   3.799  -8.723  1.00  0.68           C  
ATOM    977  CD  PRO A  61      31.205   2.952  -7.572  1.00  0.68           C  
ATOM    978  HA  PRO A  61      28.470   3.487  -9.176  1.00  0.68           H  
ATOM    979 1HB  PRO A  61      30.698   4.457 -10.539  1.00  0.68           H  
ATOM    980 2HB  PRO A  61      30.085   5.203  -9.056  1.00  0.68           H  
ATOM    981 1HG  PRO A  61      32.385   3.223  -9.405  1.00  0.68           H  
ATOM    982 2HG  PRO A  61      32.335   4.661  -8.381  1.00  0.68           H  
ATOM    983 1HD  PRO A  61      31.930   2.163  -7.369  1.00  0.68           H  
ATOM    984 2HD  PRO A  61      31.004   3.576  -6.686  1.00  0.68           H  
ATOM    985  N   ASN A  62      28.801   2.283 -11.451  1.00  0.65           N  
ATOM    986  CA  ASN A  62      28.672   1.374 -12.592  1.00  0.65           C  
ATOM    987  C   ASN A  62      27.868   0.090 -12.260  1.00  0.65           C  
ATOM    988  O   ASN A  62      27.682  -0.770 -13.129  1.00  0.65           O  
ATOM    989  CB  ASN A  62      30.031   1.047 -13.135  1.00  0.65           C  
ATOM    990  CG  ASN A  62      30.803   2.319 -13.469  1.00  0.65           C  
ATOM    991  OD1 ASN A  62      30.335   3.183 -14.214  1.00  0.65           O  
ATOM    992  ND2 ASN A  62      31.967   2.462 -12.889  1.00  0.65           N  
ATOM    993  H   ASN A  62      28.253   3.128 -11.476  1.00  0.65           H  
ATOM    994  HA  ASN A  62      28.149   1.897 -13.391  1.00  0.65           H  
ATOM    995 1HB  ASN A  62      30.611   0.417 -12.472  1.00  0.65           H  
ATOM    996 2HB  ASN A  62      29.903   0.484 -14.061  1.00  0.65           H  
ATOM    997 1HD2 ASN A  62      32.509   3.291 -13.056  1.00  0.65           H  
ATOM    998 2HD2 ASN A  62      32.306   1.757 -12.262  1.00  0.65           H  
ATOM    999  N   ILE A  63      27.311   0.016 -11.041  1.00  0.63           N  
ATOM   1000  CA  ILE A  63      26.380  -1.042 -10.645  1.00  0.63           C  
ATOM   1001  C   ILE A  63      25.116  -0.370 -10.101  1.00  0.63           C  
ATOM   1002  O   ILE A  63      25.209   0.585  -9.334  1.00  0.63           O  
ATOM   1003  CB  ILE A  63      26.987  -2.002  -9.596  1.00  0.63           C  
ATOM   1004  CG1 ILE A  63      28.258  -2.671 -10.171  1.00  0.63           C  
ATOM   1005  CG2 ILE A  63      25.967  -3.062  -9.226  1.00  0.63           C  
ATOM   1006  CD1 ILE A  63      29.002  -3.532  -9.190  1.00  0.63           C  
ATOM   1007  H   ILE A  63      27.552   0.701 -10.324  1.00  0.63           H  
ATOM   1008  HA  ILE A  63      26.098  -1.626 -11.518  1.00  0.63           H  
ATOM   1009  HB  ILE A  63      27.280  -1.440  -8.703  1.00  0.63           H  
ATOM   1010 1HG1 ILE A  63      27.979  -3.271 -11.026  1.00  0.63           H  
ATOM   1011 2HG1 ILE A  63      28.946  -1.891 -10.502  1.00  0.63           H  
ATOM   1012 1HG2 ILE A  63      26.383  -3.745  -8.506  1.00  0.63           H  
ATOM   1013 2HG2 ILE A  63      25.080  -2.593  -8.800  1.00  0.63           H  
ATOM   1014 3HG2 ILE A  63      25.698  -3.593 -10.118  1.00  0.63           H  
ATOM   1015 1HD1 ILE A  63      29.870  -3.952  -9.678  1.00  0.63           H  
ATOM   1016 2HD1 ILE A  63      29.310  -2.952  -8.340  1.00  0.63           H  
ATOM   1017 3HD1 ILE A  63      28.352  -4.329  -8.863  1.00  0.63           H  
ATOM   1018  N   VAL A  64      23.930  -0.798 -10.528  1.00  0.63           N  
ATOM   1019  CA  VAL A  64      22.746  -0.125  -9.998  1.00  0.63           C  
ATOM   1020  C   VAL A  64      22.597  -0.405  -8.515  1.00  0.63           C  
ATOM   1021  O   VAL A  64      22.546  -1.562  -8.088  1.00  0.63           O  
ATOM   1022  CB  VAL A  64      21.478  -0.569 -10.735  1.00  0.63           C  
ATOM   1023  CG1 VAL A  64      20.260   0.043 -10.109  1.00  0.63           C  
ATOM   1024  CG2 VAL A  64      21.583  -0.127 -12.189  1.00  0.63           C  
ATOM   1025  H   VAL A  64      23.845  -1.570 -11.190  1.00  0.63           H  
ATOM   1026  HA  VAL A  64      22.860   0.950 -10.134  1.00  0.63           H  
ATOM   1027  HB  VAL A  64      21.382  -1.655 -10.674  1.00  0.63           H  
ATOM   1028 1HG1 VAL A  64      19.368  -0.284 -10.640  1.00  0.63           H  
ATOM   1029 2HG1 VAL A  64      20.202  -0.262  -9.080  1.00  0.63           H  
ATOM   1030 3HG1 VAL A  64      20.334   1.116 -10.164  1.00  0.63           H  
ATOM   1031 1HG2 VAL A  64      20.704  -0.425 -12.708  1.00  0.63           H  
ATOM   1032 2HG2 VAL A  64      21.682   0.944 -12.231  1.00  0.63           H  
ATOM   1033 3HG2 VAL A  64      22.445  -0.585 -12.651  1.00  0.63           H  
ATOM   1034  N   LYS A  65      22.484   0.666  -7.737  1.00  0.65           N  
ATOM   1035  CA  LYS A  65      22.378   0.560  -6.296  1.00  0.65           C  
ATOM   1036  C   LYS A  65      20.975   0.282  -5.788  1.00  0.65           C  
ATOM   1037  O   LYS A  65      20.001   0.959  -6.135  1.00  0.65           O  
ATOM   1038  CB  LYS A  65      22.903   1.835  -5.640  1.00  0.65           C  
ATOM   1039  CG  LYS A  65      22.910   1.814  -4.114  1.00  0.65           C  
ATOM   1040  CD  LYS A  65      23.507   3.089  -3.546  1.00  0.65           C  
ATOM   1041  CE  LYS A  65      23.487   3.081  -2.026  1.00  0.65           C  
ATOM   1042  NZ  LYS A  65      24.077   4.330  -1.457  1.00  0.65           N  
ATOM   1043  H   LYS A  65      22.533   1.597  -8.160  1.00  0.65           H  
ATOM   1044  HA  LYS A  65      23.013  -0.269  -5.976  1.00  0.65           H  
ATOM   1045 1HB  LYS A  65      23.927   2.018  -5.979  1.00  0.65           H  
ATOM   1046 2HB  LYS A  65      22.296   2.685  -5.968  1.00  0.65           H  
ATOM   1047 1HG  LYS A  65      21.891   1.712  -3.745  1.00  0.65           H  
ATOM   1048 2HG  LYS A  65      23.488   0.957  -3.762  1.00  0.65           H  
ATOM   1049 1HD  LYS A  65      24.540   3.190  -3.888  1.00  0.65           H  
ATOM   1050 2HD  LYS A  65      22.936   3.945  -3.906  1.00  0.65           H  
ATOM   1051 1HE  LYS A  65      22.455   2.983  -1.683  1.00  0.65           H  
ATOM   1052 2HE  LYS A  65      24.059   2.228  -1.667  1.00  0.65           H  
ATOM   1053 1HZ  LYS A  65      24.050   4.286  -0.448  1.00  0.65           H  
ATOM   1054 2HZ  LYS A  65      25.037   4.413  -1.767  1.00  0.65           H  
ATOM   1055 3HZ  LYS A  65      23.549   5.130  -1.774  1.00  0.65           H  
ATOM   1056  N   LEU A  66      20.892  -0.722  -4.924  1.00  0.69           N  
ATOM   1057  CA  LEU A  66      19.656  -1.077  -4.242  1.00  0.69           C  
ATOM   1058  C   LEU A  66      19.537  -0.134  -3.060  1.00  0.69           C  
ATOM   1059  O   LEU A  66      20.452  -0.045  -2.241  1.00  0.69           O  
ATOM   1060  CB  LEU A  66      19.702  -2.544  -3.788  1.00  0.69           C  
ATOM   1061  CG  LEU A  66      18.476  -3.083  -3.027  1.00  0.69           C  
ATOM   1062  CD1 LEU A  66      17.285  -3.088  -3.918  1.00  0.69           C  
ATOM   1063  CD2 LEU A  66      18.763  -4.499  -2.550  1.00  0.69           C  
ATOM   1064  H   LEU A  66      21.733  -1.248  -4.716  1.00  0.69           H  
ATOM   1065  HA  LEU A  66      18.807  -0.922  -4.906  1.00  0.69           H  
ATOM   1066 1HB  LEU A  66      19.803  -3.147  -4.679  1.00  0.69           H  
ATOM   1067 2HB  LEU A  66      20.584  -2.696  -3.163  1.00  0.69           H  
ATOM   1068  HG  LEU A  66      18.267  -2.430  -2.175  1.00  0.69           H  
ATOM   1069 1HD1 LEU A  66      16.425  -3.445  -3.361  1.00  0.69           H  
ATOM   1070 2HD1 LEU A  66      17.094  -2.101  -4.266  1.00  0.69           H  
ATOM   1071 3HD1 LEU A  66      17.470  -3.733  -4.760  1.00  0.69           H  
ATOM   1072 1HD2 LEU A  66      17.910  -4.877  -2.012  1.00  0.69           H  
ATOM   1073 2HD2 LEU A  66      18.957  -5.137  -3.398  1.00  0.69           H  
ATOM   1074 3HD2 LEU A  66      19.627  -4.487  -1.903  1.00  0.69           H  
ATOM   1075  N   LEU A  67      18.450   0.611  -3.007  1.00  0.74           N  
ATOM   1076  CA  LEU A  67      18.258   1.619  -1.987  1.00  0.74           C  
ATOM   1077  C   LEU A  67      17.555   1.023  -0.766  1.00  0.74           C  
ATOM   1078  O   LEU A  67      17.848   1.396   0.373  1.00  0.74           O  
ATOM   1079  CB  LEU A  67      17.430   2.764  -2.579  1.00  0.74           C  
ATOM   1080  CG  LEU A  67      18.053   3.431  -3.809  1.00  0.74           C  
ATOM   1081  CD1 LEU A  67      17.085   4.478  -4.350  1.00  0.74           C  
ATOM   1082  CD2 LEU A  67      19.396   4.020  -3.458  1.00  0.74           C  
ATOM   1083  H   LEU A  67      17.733   0.475  -3.703  1.00  0.74           H  
ATOM   1084  HA  LEU A  67      19.232   1.997  -1.678  1.00  0.74           H  
ATOM   1085 1HB  LEU A  67      16.474   2.382  -2.880  1.00  0.74           H  
ATOM   1086 2HB  LEU A  67      17.278   3.525  -1.816  1.00  0.74           H  
ATOM   1087  HG  LEU A  67      18.202   2.684  -4.580  1.00  0.74           H  
ATOM   1088 1HD1 LEU A  67      17.511   4.939  -5.229  1.00  0.74           H  
ATOM   1089 2HD1 LEU A  67      16.146   4.005  -4.613  1.00  0.74           H  
ATOM   1090 3HD1 LEU A  67      16.909   5.238  -3.593  1.00  0.74           H  
ATOM   1091 1HD2 LEU A  67      19.839   4.471  -4.347  1.00  0.74           H  
ATOM   1092 2HD2 LEU A  67      19.276   4.774  -2.684  1.00  0.74           H  
ATOM   1093 3HD2 LEU A  67      20.047   3.225  -3.094  1.00  0.74           H  
ATOM   1094  N   ASP A  68      16.629   0.089  -1.009  1.00  0.83           N  
ATOM   1095  CA  ASP A  68      15.882  -0.547   0.085  1.00  0.83           C  
ATOM   1096  C   ASP A  68      15.136  -1.810  -0.366  1.00  0.83           C  
ATOM   1097  O   ASP A  68      14.957  -2.062  -1.565  1.00  0.83           O  
ATOM   1098  CB  ASP A  68      14.886   0.452   0.722  1.00  0.83           C  
ATOM   1099  CG  ASP A  68      14.519   0.134   2.185  1.00  0.83           C  
ATOM   1100  OD1 ASP A  68      14.990  -0.863   2.696  1.00  0.83           O  
ATOM   1101  OD2 ASP A  68      13.774   0.890   2.768  1.00  0.83           O  
ATOM   1102  H   ASP A  68      16.440  -0.150  -1.981  1.00  0.83           H  
ATOM   1103  HA  ASP A  68      16.598  -0.842   0.852  1.00  0.83           H  
ATOM   1104 1HB  ASP A  68      15.282   1.465   0.675  1.00  0.83           H  
ATOM   1105 2HB  ASP A  68      13.963   0.439   0.166  1.00  0.83           H  
ATOM   1106  N   VAL A  69      14.661  -2.570   0.621  1.00  0.96           N  
ATOM   1107  CA  VAL A  69      13.826  -3.754   0.378  1.00  0.96           C  
ATOM   1108  C   VAL A  69      12.558  -3.702   1.232  1.00  0.96           C  
ATOM   1109  O   VAL A  69      12.628  -3.565   2.454  1.00  0.96           O  
ATOM   1110  CB  VAL A  69      14.577  -5.053   0.715  1.00  0.96           C  
ATOM   1111  CG1 VAL A  69      13.672  -6.270   0.425  1.00  0.96           C  
ATOM   1112  CG2 VAL A  69      15.876  -5.119  -0.046  1.00  0.96           C  
ATOM   1113  H   VAL A  69      14.860  -2.260   1.576  1.00  0.96           H  
ATOM   1114  HA  VAL A  69      13.537  -3.772  -0.673  1.00  0.96           H  
ATOM   1115  HB  VAL A  69      14.794  -5.070   1.782  1.00  0.96           H  
ATOM   1116 1HG1 VAL A  69      14.196  -7.184   0.688  1.00  0.96           H  
ATOM   1117 2HG1 VAL A  69      12.758  -6.203   1.012  1.00  0.96           H  
ATOM   1118 3HG1 VAL A  69      13.413  -6.294  -0.627  1.00  0.96           H  
ATOM   1119 1HG2 VAL A  69      16.383  -6.029   0.214  1.00  0.96           H  
ATOM   1120 2HG2 VAL A  69      15.676  -5.102  -1.089  1.00  0.96           H  
ATOM   1121 3HG2 VAL A  69      16.502  -4.269   0.212  1.00  0.96           H  
ATOM   1122  N   ILE A  70      11.401  -3.861   0.597  1.00  1.12           N  
ATOM   1123  CA  ILE A  70      10.134  -3.821   1.314  1.00  1.12           C  
ATOM   1124  C   ILE A  70       9.431  -5.174   1.196  1.00  1.12           C  
ATOM   1125  O   ILE A  70       9.238  -5.690   0.100  1.00  1.12           O  
ATOM   1126  CB  ILE A  70       9.244  -2.705   0.751  1.00  1.12           C  
ATOM   1127  CG1 ILE A  70      10.004  -1.349   0.806  1.00  1.12           C  
ATOM   1128  CG2 ILE A  70       7.935  -2.649   1.527  1.00  1.12           C  
ATOM   1129  CD1 ILE A  70      10.815  -1.034  -0.499  1.00  1.12           C  
ATOM   1130  H   ILE A  70      11.405  -3.996  -0.412  1.00  1.12           H  
ATOM   1131  HA  ILE A  70      10.325  -3.621   2.367  1.00  1.12           H  
ATOM   1132  HB  ILE A  70       9.029  -2.906  -0.263  1.00  1.12           H  
ATOM   1133 1HG1 ILE A  70       9.286  -0.546   0.967  1.00  1.12           H  
ATOM   1134 2HG1 ILE A  70      10.700  -1.365   1.648  1.00  1.12           H  
ATOM   1135 1HG2 ILE A  70       7.301  -1.869   1.130  1.00  1.12           H  
ATOM   1136 2HG2 ILE A  70       7.425  -3.605   1.444  1.00  1.12           H  
ATOM   1137 3HG2 ILE A  70       8.145  -2.440   2.574  1.00  1.12           H  
ATOM   1138 1HD1 ILE A  70      11.322  -0.076  -0.388  1.00  1.12           H  
ATOM   1139 2HD1 ILE A  70      11.556  -1.808  -0.678  1.00  1.12           H  
ATOM   1140 3HD1 ILE A  70      10.150  -0.987  -1.353  1.00  1.12           H  
ATOM   1141  N   HIS A  71       9.097  -5.789   2.321  1.00  1.30           N  
ATOM   1142  CA  HIS A  71       8.474  -7.112   2.274  1.00  1.30           C  
ATOM   1143  C   HIS A  71       7.063  -7.085   2.860  1.00  1.30           C  
ATOM   1144  O   HIS A  71       6.874  -6.738   4.029  1.00  1.30           O  
ATOM   1145  CB  HIS A  71       9.368  -8.130   2.998  1.00  1.30           C  
ATOM   1146  CG  HIS A  71       8.902  -9.565   2.940  1.00  1.30           C  
ATOM   1147  ND1 HIS A  71       9.317 -10.513   3.860  1.00  1.30           N  
ATOM   1148  CD2 HIS A  71       8.079 -10.217   2.079  1.00  1.30           C  
ATOM   1149  CE1 HIS A  71       8.761 -11.675   3.571  1.00  1.30           C  
ATOM   1150  NE2 HIS A  71       8.007 -11.523   2.501  1.00  1.30           N  
ATOM   1151  H   HIS A  71       9.273  -5.342   3.210  1.00  1.30           H  
ATOM   1152  HA  HIS A  71       8.378  -7.441   1.240  1.00  1.30           H  
ATOM   1153 1HB  HIS A  71      10.371  -8.088   2.570  1.00  1.30           H  
ATOM   1154 2HB  HIS A  71       9.452  -7.849   4.047  1.00  1.30           H  
ATOM   1155  HD2 HIS A  71       7.562  -9.788   1.217  1.00  1.30           H  
ATOM   1156  HE1 HIS A  71       8.902 -12.602   4.125  1.00  1.30           H  
ATOM   1157  HE2 HIS A  71       7.461 -12.247   2.063  1.00  1.30           H  
ATOM   1158  N   THR A  72       6.072  -7.407   2.025  1.00  1.45           N  
ATOM   1159  CA  THR A  72       4.672  -7.394   2.419  1.00  1.45           C  
ATOM   1160  C   THR A  72       4.133  -8.826   2.358  1.00  1.45           C  
ATOM   1161  O   THR A  72       4.756  -9.698   1.760  1.00  1.45           O  
ATOM   1162  CB  THR A  72       3.874  -6.463   1.497  1.00  1.45           C  
ATOM   1163  OG1 THR A  72       3.853  -7.018   0.177  1.00  1.45           O  
ATOM   1164  CG2 THR A  72       4.554  -5.083   1.444  1.00  1.45           C  
ATOM   1165  H   THR A  72       6.286  -7.684   1.068  1.00  1.45           H  
ATOM   1166  HA  THR A  72       4.589  -7.036   3.445  1.00  1.45           H  
ATOM   1167  HB  THR A  72       2.856  -6.358   1.863  1.00  1.45           H  
ATOM   1168  HG1 THR A  72       4.744  -7.392  -0.030  1.00  1.45           H  
ATOM   1169 1HG2 THR A  72       3.995  -4.424   0.783  1.00  1.45           H  
ATOM   1170 2HG2 THR A  72       4.584  -4.655   2.445  1.00  1.45           H  
ATOM   1171 3HG2 THR A  72       5.570  -5.194   1.067  1.00  1.45           H  
ATOM   1172  N   GLU A  73       2.933  -9.064   2.880  1.00  1.53           N  
ATOM   1173  CA  GLU A  73       2.415 -10.435   2.991  1.00  1.53           C  
ATOM   1174  C   GLU A  73       2.561 -11.336   1.750  1.00  1.53           C  
ATOM   1175  O   GLU A  73       2.965 -12.489   1.890  1.00  1.53           O  
ATOM   1176  CB  GLU A  73       0.937 -10.385   3.384  1.00  1.53           C  
ATOM   1177  CG  GLU A  73       0.305 -11.750   3.646  1.00  1.53           C  
ATOM   1178  CD  GLU A  73      -1.151 -11.664   4.056  1.00  1.53           C  
ATOM   1179  OE1 GLU A  73      -1.674 -10.576   4.111  1.00  1.53           O  
ATOM   1180  OE2 GLU A  73      -1.736 -12.690   4.314  1.00  1.53           O  
ATOM   1181  H   GLU A  73       2.415  -8.301   3.292  1.00  1.53           H  
ATOM   1182  HA  GLU A  73       2.960 -10.919   3.802  1.00  1.53           H  
ATOM   1183 1HB  GLU A  73       0.818  -9.780   4.282  1.00  1.53           H  
ATOM   1184 2HB  GLU A  73       0.368  -9.908   2.587  1.00  1.53           H  
ATOM   1185 1HG  GLU A  73       0.387 -12.356   2.748  1.00  1.53           H  
ATOM   1186 2HG  GLU A  73       0.867 -12.249   4.433  1.00  1.53           H  
ATOM   1187  N   ASN A  74       2.227 -10.845   0.554  1.00  1.50           N  
ATOM   1188  CA  ASN A  74       2.340 -11.692  -0.638  1.00  1.50           C  
ATOM   1189  C   ASN A  74       3.229 -11.109  -1.731  1.00  1.50           C  
ATOM   1190  O   ASN A  74       3.161 -11.553  -2.878  1.00  1.50           O  
ATOM   1191  CB  ASN A  74       0.974 -11.987  -1.228  1.00  1.50           C  
ATOM   1192  CG  ASN A  74       0.108 -12.843  -0.338  1.00  1.50           C  
ATOM   1193  OD1 ASN A  74       0.358 -14.042  -0.184  1.00  1.50           O  
ATOM   1194  ND2 ASN A  74      -0.911 -12.253   0.234  1.00  1.50           N  
ATOM   1195  H   ASN A  74       1.904  -9.893   0.476  1.00  1.50           H  
ATOM   1196  HA  ASN A  74       2.794 -12.638  -0.344  1.00  1.50           H  
ATOM   1197 1HB  ASN A  74       0.457 -11.046  -1.422  1.00  1.50           H  
ATOM   1198 2HB  ASN A  74       1.098 -12.493  -2.185  1.00  1.50           H  
ATOM   1199 1HD2 ASN A  74      -1.523 -12.779   0.831  1.00  1.50           H  
ATOM   1200 2HD2 ASN A  74      -1.080 -11.281   0.082  1.00  1.50           H  
ATOM   1201  N   LYS A  75       4.004 -10.075  -1.411  1.00  1.37           N  
ATOM   1202  CA  LYS A  75       4.871  -9.445  -2.421  1.00  1.37           C  
ATOM   1203  C   LYS A  75       6.146  -8.869  -1.832  1.00  1.37           C  
ATOM   1204  O   LYS A  75       6.144  -8.356  -0.707  1.00  1.37           O  
ATOM   1205  CB  LYS A  75       4.142  -8.339  -3.204  1.00  1.37           C  
ATOM   1206  CG  LYS A  75       2.970  -8.820  -4.079  1.00  1.37           C  
ATOM   1207  CD  LYS A  75       2.352  -7.714  -4.905  1.00  1.37           C  
ATOM   1208  CE  LYS A  75       1.193  -8.266  -5.738  1.00  1.37           C  
ATOM   1209  NZ  LYS A  75       0.537  -7.218  -6.559  1.00  1.37           N  
ATOM   1210  H   LYS A  75       4.054  -9.784  -0.434  1.00  1.37           H  
ATOM   1211  HA  LYS A  75       5.168 -10.209  -3.139  1.00  1.37           H  
ATOM   1212 1HB  LYS A  75       3.751  -7.603  -2.507  1.00  1.37           H  
ATOM   1213 2HB  LYS A  75       4.858  -7.825  -3.853  1.00  1.37           H  
ATOM   1214 1HG  LYS A  75       3.319  -9.614  -4.745  1.00  1.37           H  
ATOM   1215 2HG  LYS A  75       2.180  -9.216  -3.453  1.00  1.37           H  
ATOM   1216 1HD  LYS A  75       1.978  -6.931  -4.246  1.00  1.37           H  
ATOM   1217 2HD  LYS A  75       3.107  -7.284  -5.565  1.00  1.37           H  
ATOM   1218 1HE  LYS A  75       1.572  -9.046  -6.397  1.00  1.37           H  
ATOM   1219 2HE  LYS A  75       0.452  -8.701  -5.067  1.00  1.37           H  
ATOM   1220 1HZ  LYS A  75      -0.219  -7.628  -7.089  1.00  1.37           H  
ATOM   1221 2HZ  LYS A  75       0.172  -6.497  -5.953  1.00  1.37           H  
ATOM   1222 3HZ  LYS A  75       1.211  -6.818  -7.192  1.00  1.37           H  
ATOM   1223  N   LEU A  76       7.217  -8.873  -2.618  1.00  1.20           N  
ATOM   1224  CA  LEU A  76       8.443  -8.222  -2.162  1.00  1.20           C  
ATOM   1225  C   LEU A  76       8.848  -7.162  -3.158  1.00  1.20           C  
ATOM   1226  O   LEU A  76       8.726  -7.352  -4.362  1.00  1.20           O  
ATOM   1227  CB  LEU A  76       9.577  -9.233  -1.915  1.00  1.20           C  
ATOM   1228  CG  LEU A  76      10.913  -8.600  -1.498  1.00  1.20           C  
ATOM   1229  CD1 LEU A  76      11.646  -9.495  -0.549  1.00  1.20           C  
ATOM   1230  CD2 LEU A  76      11.751  -8.383  -2.733  1.00  1.20           C  
ATOM   1231  H   LEU A  76       7.169  -9.310  -3.545  1.00  1.20           H  
ATOM   1232  HA  LEU A  76       8.246  -7.720  -1.218  1.00  1.20           H  
ATOM   1233 1HB  LEU A  76       9.269  -9.904  -1.114  1.00  1.20           H  
ATOM   1234 2HB  LEU A  76       9.742  -9.820  -2.806  1.00  1.20           H  
ATOM   1235  HG  LEU A  76      10.728  -7.648  -0.999  1.00  1.20           H  
ATOM   1236 1HD1 LEU A  76      12.587  -9.030  -0.268  1.00  1.20           H  
ATOM   1237 2HD1 LEU A  76      11.039  -9.653   0.343  1.00  1.20           H  
ATOM   1238 3HD1 LEU A  76      11.843 -10.439  -1.035  1.00  1.20           H  
ATOM   1239 1HD2 LEU A  76      12.668  -7.932  -2.431  1.00  1.20           H  
ATOM   1240 2HD2 LEU A  76      11.946  -9.339  -3.211  1.00  1.20           H  
ATOM   1241 3HD2 LEU A  76      11.241  -7.730  -3.432  1.00  1.20           H  
ATOM   1242  N   TYR A  77       9.289  -6.017  -2.664  1.00  1.03           N  
ATOM   1243  CA  TYR A  77       9.648  -4.957  -3.569  1.00  1.03           C  
ATOM   1244  C   TYR A  77      11.077  -4.517  -3.359  1.00  1.03           C  
ATOM   1245  O   TYR A  77      11.527  -4.299  -2.230  1.00  1.03           O  
ATOM   1246  CB  TYR A  77       8.768  -3.767  -3.276  1.00  1.03           C  
ATOM   1247  CG  TYR A  77       7.311  -4.061  -3.299  1.00  1.03           C  
ATOM   1248  CD1 TYR A  77       6.710  -4.643  -2.186  1.00  1.03           C  
ATOM   1249  CD2 TYR A  77       6.572  -3.717  -4.361  1.00  1.03           C  
ATOM   1250  CE1 TYR A  77       5.366  -4.880  -2.187  1.00  1.03           C  
ATOM   1251  CE2 TYR A  77       5.214  -3.947  -4.364  1.00  1.03           C  
ATOM   1252  CZ  TYR A  77       4.615  -4.527  -3.281  1.00  1.03           C  
ATOM   1253  OH  TYR A  77       3.258  -4.738  -3.276  1.00  1.03           O  
ATOM   1254  H   TYR A  77       9.359  -5.881  -1.663  1.00  1.03           H  
ATOM   1255  HA  TYR A  77       9.531  -5.294  -4.593  1.00  1.03           H  
ATOM   1256 1HB  TYR A  77       9.022  -3.375  -2.327  1.00  1.03           H  
ATOM   1257 2HB  TYR A  77       8.969  -2.985  -4.011  1.00  1.03           H  
ATOM   1258  HD1 TYR A  77       7.308  -4.909  -1.315  1.00  1.03           H  
ATOM   1259  HD2 TYR A  77       7.065  -3.241  -5.193  1.00  1.03           H  
ATOM   1260  HE1 TYR A  77       4.894  -5.332  -1.333  1.00  1.03           H  
ATOM   1261  HE2 TYR A  77       4.615  -3.658  -5.214  1.00  1.03           H  
ATOM   1262  HH  TYR A  77       3.020  -5.261  -2.500  1.00  1.03           H  
ATOM   1263  N   LEU A  78      11.777  -4.320  -4.453  1.00  0.89           N  
ATOM   1264  CA  LEU A  78      13.117  -3.788  -4.363  1.00  0.89           C  
ATOM   1265  C   LEU A  78      13.086  -2.386  -4.901  1.00  0.89           C  
ATOM   1266  O   LEU A  78      12.458  -2.137  -5.927  1.00  0.89           O  
ATOM   1267  CB  LEU A  78      14.084  -4.653  -5.174  1.00  0.89           C  
ATOM   1268  CG  LEU A  78      14.159  -6.059  -4.743  1.00  0.89           C  
ATOM   1269  CD1 LEU A  78      15.116  -6.845  -5.629  1.00  0.89           C  
ATOM   1270  CD2 LEU A  78      14.591  -6.054  -3.368  1.00  0.89           C  
ATOM   1271  H   LEU A  78      11.360  -4.549  -5.356  1.00  0.89           H  
ATOM   1272  HA  LEU A  78      13.439  -3.756  -3.324  1.00  0.89           H  
ATOM   1273 1HB  LEU A  78      13.754  -4.654  -6.189  1.00  0.89           H  
ATOM   1274 2HB  LEU A  78      15.064  -4.223  -5.134  1.00  0.89           H  
ATOM   1275  HG  LEU A  78      13.171  -6.516  -4.817  1.00  0.89           H  
ATOM   1276 1HD1 LEU A  78      15.162  -7.884  -5.291  1.00  0.89           H  
ATOM   1277 2HD1 LEU A  78      14.767  -6.817  -6.657  1.00  0.89           H  
ATOM   1278 3HD1 LEU A  78      16.112  -6.404  -5.572  1.00  0.89           H  
ATOM   1279 1HD2 LEU A  78      14.624  -7.037  -3.012  1.00  0.89           H  
ATOM   1280 2HD2 LEU A  78      15.575  -5.605  -3.308  1.00  0.89           H  
ATOM   1281 3HD2 LEU A  78      13.891  -5.481  -2.773  1.00  0.89           H  
ATOM   1282  N   VAL A  79      13.782  -1.471  -4.254  1.00  0.81           N  
ATOM   1283  CA  VAL A  79      13.842  -0.130  -4.806  1.00  0.81           C  
ATOM   1284  C   VAL A  79      15.275   0.219  -5.092  1.00  0.81           C  
ATOM   1285  O   VAL A  79      16.152   0.034  -4.248  1.00  0.81           O  
ATOM   1286  CB  VAL A  79      13.167   0.887  -3.872  1.00  0.81           C  
ATOM   1287  CG1 VAL A  79      13.713   0.819  -2.556  1.00  0.81           C  
ATOM   1288  CG2 VAL A  79      13.396   2.275  -4.426  1.00  0.81           C  
ATOM   1289  H   VAL A  79      14.266  -1.701  -3.384  1.00  0.81           H  
ATOM   1290  HA  VAL A  79      13.307  -0.110  -5.748  1.00  0.81           H  
ATOM   1291  HB  VAL A  79      12.111   0.671  -3.800  1.00  0.81           H  
ATOM   1292 1HG1 VAL A  79      13.228   1.547  -1.916  1.00  0.81           H  
ATOM   1293 2HG1 VAL A  79      13.542  -0.173  -2.168  1.00  0.81           H  
ATOM   1294 3HG1 VAL A  79      14.750   1.020  -2.609  1.00  0.81           H  
ATOM   1295 1HG2 VAL A  79      12.929   3.005  -3.793  1.00  0.81           H  
ATOM   1296 2HG2 VAL A  79      14.454   2.473  -4.474  1.00  0.81           H  
ATOM   1297 3HG2 VAL A  79      12.977   2.335  -5.420  1.00  0.81           H  
ATOM   1298  N   PHE A  80      15.481   0.749  -6.286  1.00  0.77           N  
ATOM   1299  CA  PHE A  80      16.778   1.082  -6.834  1.00  0.77           C  
ATOM   1300  C   PHE A  80      16.848   2.507  -7.336  1.00  0.77           C  
ATOM   1301  O   PHE A  80      15.830   3.125  -7.661  1.00  0.77           O  
ATOM   1302  CB  PHE A  80      17.048   0.223  -8.055  1.00  0.77           C  
ATOM   1303  CG  PHE A  80      17.010  -1.214  -7.872  1.00  0.77           C  
ATOM   1304  CD1 PHE A  80      15.808  -1.902  -7.995  1.00  0.77           C  
ATOM   1305  CD2 PHE A  80      18.153  -1.910  -7.635  1.00  0.77           C  
ATOM   1306  CE1 PHE A  80      15.779  -3.263  -7.877  1.00  0.77           C  
ATOM   1307  CE2 PHE A  80      18.130  -3.244  -7.526  1.00  0.77           C  
ATOM   1308  CZ  PHE A  80      16.942  -3.943  -7.644  1.00  0.77           C  
ATOM   1309  H   PHE A  80      14.677   0.874  -6.893  1.00  0.77           H  
ATOM   1310  HA  PHE A  80      17.537   0.930  -6.073  1.00  0.77           H  
ATOM   1311 1HB  PHE A  80      16.328   0.479  -8.825  1.00  0.77           H  
ATOM   1312 2HB  PHE A  80      18.020   0.487  -8.441  1.00  0.77           H  
ATOM   1313  HD1 PHE A  80      14.885  -1.344  -8.196  1.00  0.77           H  
ATOM   1314  HD2 PHE A  80      19.096  -1.377  -7.544  1.00  0.77           H  
ATOM   1315  HE1 PHE A  80      14.843  -3.795  -7.980  1.00  0.77           H  
ATOM   1316  HE2 PHE A  80      19.051  -3.752  -7.355  1.00  0.77           H  
ATOM   1317  HZ  PHE A  80      16.932  -5.029  -7.555  1.00  0.77           H  
ATOM   1318  N   GLU A  81      18.059   3.014  -7.471  1.00  0.76           N  
ATOM   1319  CA  GLU A  81      18.218   4.302  -8.128  1.00  0.76           C  
ATOM   1320  C   GLU A  81      17.584   4.252  -9.523  1.00  0.76           C  
ATOM   1321  O   GLU A  81      17.630   3.225 -10.202  1.00  0.76           O  
ATOM   1322  CB  GLU A  81      19.689   4.662  -8.219  1.00  0.76           C  
ATOM   1323  CG  GLU A  81      20.506   3.659  -8.956  1.00  0.76           C  
ATOM   1324  CD  GLU A  81      21.906   4.089  -9.160  1.00  0.76           C  
ATOM   1325  OE1 GLU A  81      22.102   5.166  -9.674  1.00  0.76           O  
ATOM   1326  OE2 GLU A  81      22.834   3.374  -8.815  1.00  0.76           O  
ATOM   1327  H   GLU A  81      18.863   2.475  -7.137  1.00  0.76           H  
ATOM   1328  HA  GLU A  81      17.698   5.063  -7.548  1.00  0.76           H  
ATOM   1329 1HB  GLU A  81      19.799   5.624  -8.723  1.00  0.76           H  
ATOM   1330 2HB  GLU A  81      20.104   4.763  -7.215  1.00  0.76           H  
ATOM   1331 1HG  GLU A  81      20.497   2.728  -8.390  1.00  0.76           H  
ATOM   1332 2HG  GLU A  81      20.034   3.479  -9.905  1.00  0.76           H  
ATOM   1333  N   PHE A  82      16.986   5.360  -9.957  1.00  0.76           N  
ATOM   1334  CA  PHE A  82      16.366   5.383 -11.280  1.00  0.76           C  
ATOM   1335  C   PHE A  82      17.311   5.762 -12.405  1.00  0.76           C  
ATOM   1336  O   PHE A  82      17.962   6.806 -12.370  1.00  0.76           O  
ATOM   1337  CB  PHE A  82      15.187   6.351 -11.326  1.00  0.76           C  
ATOM   1338  CG  PHE A  82      14.500   6.395 -12.647  1.00  0.76           C  
ATOM   1339  CD1 PHE A  82      13.659   5.368 -13.036  1.00  0.76           C  
ATOM   1340  CD2 PHE A  82      14.692   7.462 -13.511  1.00  0.76           C  
ATOM   1341  CE1 PHE A  82      13.039   5.402 -14.261  1.00  0.76           C  
ATOM   1342  CE2 PHE A  82      14.065   7.493 -14.731  1.00  0.76           C  
ATOM   1343  CZ  PHE A  82      13.243   6.461 -15.109  1.00  0.76           C  
ATOM   1344  H   PHE A  82      16.963   6.185  -9.374  1.00  0.76           H  
ATOM   1345  HA  PHE A  82      15.985   4.382 -11.487  1.00  0.76           H  
ATOM   1346 1HB  PHE A  82      14.471   6.069 -10.606  1.00  0.76           H  
ATOM   1347 2HB  PHE A  82      15.521   7.357 -11.076  1.00  0.76           H  
ATOM   1348  HD1 PHE A  82      13.494   4.532 -12.366  1.00  0.76           H  
ATOM   1349  HD2 PHE A  82      15.352   8.277 -13.216  1.00  0.76           H  
ATOM   1350  HE1 PHE A  82      12.391   4.599 -14.559  1.00  0.76           H  
ATOM   1351  HE2 PHE A  82      14.222   8.327 -15.403  1.00  0.76           H  
ATOM   1352  HZ  PHE A  82      12.753   6.482 -16.081  1.00  0.76           H  
ATOM   1353  N   LEU A  83      17.353   4.908 -13.415  1.00  0.76           N  
ATOM   1354  CA  LEU A  83      18.127   5.142 -14.622  1.00  0.76           C  
ATOM   1355  C   LEU A  83      17.092   5.430 -15.697  1.00  0.76           C  
ATOM   1356  O   LEU A  83      15.982   4.913 -15.613  1.00  0.76           O  
ATOM   1357  CB  LEU A  83      18.976   3.929 -14.975  1.00  0.76           C  
ATOM   1358  CG  LEU A  83      20.230   3.627 -14.075  1.00  0.76           C  
ATOM   1359  CD1 LEU A  83      21.065   4.826 -14.006  1.00  0.76           C  
ATOM   1360  CD2 LEU A  83      19.813   3.171 -12.708  1.00  0.76           C  
ATOM   1361  H   LEU A  83      16.804   4.064 -13.348  1.00  0.76           H  
ATOM   1362  HA  LEU A  83      18.765   6.016 -14.495  1.00  0.76           H  
ATOM   1363 1HB  LEU A  83      18.331   3.059 -14.936  1.00  0.76           H  
ATOM   1364 2HB  LEU A  83      19.328   4.053 -15.999  1.00  0.76           H  
ATOM   1365  HG  LEU A  83      20.828   2.861 -14.530  1.00  0.76           H  
ATOM   1366 1HD1 LEU A  83      21.947   4.633 -13.413  1.00  0.76           H  
ATOM   1367 2HD1 LEU A  83      21.355   5.083 -15.005  1.00  0.76           H  
ATOM   1368 3HD1 LEU A  83      20.496   5.641 -13.557  1.00  0.76           H  
ATOM   1369 1HD2 LEU A  83      20.699   2.975 -12.118  1.00  0.76           H  
ATOM   1370 2HD2 LEU A  83      19.243   3.931 -12.220  1.00  0.76           H  
ATOM   1371 3HD2 LEU A  83      19.215   2.265 -12.781  1.00  0.76           H  
ATOM   1372  N   HIS A  84      17.427   6.231 -16.697  1.00  0.76           N  
ATOM   1373  CA  HIS A  84      16.434   6.635 -17.687  1.00  0.76           C  
ATOM   1374  C   HIS A  84      16.176   5.638 -18.798  1.00  0.76           C  
ATOM   1375  O   HIS A  84      15.049   5.522 -19.284  1.00  0.76           O  
ATOM   1376  CB  HIS A  84      16.859   7.981 -18.254  1.00  0.76           C  
ATOM   1377  CG  HIS A  84      16.706   9.052 -17.237  1.00  0.76           C  
ATOM   1378  ND1 HIS A  84      15.621   9.901 -17.199  1.00  0.76           N  
ATOM   1379  CD2 HIS A  84      17.455   9.352 -16.163  1.00  0.76           C  
ATOM   1380  CE1 HIS A  84      15.740  10.710 -16.161  1.00  0.76           C  
ATOM   1381  NE2 HIS A  84      16.843  10.393 -15.514  1.00  0.76           N  
ATOM   1382  H   HIS A  84      18.383   6.557 -16.797  1.00  0.76           H  
ATOM   1383  HA  HIS A  84      15.483   6.783 -17.182  1.00  0.76           H  
ATOM   1384 1HB  HIS A  84      17.908   7.938 -18.569  1.00  0.76           H  
ATOM   1385 2HB  HIS A  84      16.257   8.226 -19.126  1.00  0.76           H  
ATOM   1386  HD2 HIS A  84      18.364   8.854 -15.866  1.00  0.76           H  
ATOM   1387  HE1 HIS A  84      15.037  11.493 -15.878  1.00  0.76           H  
ATOM   1388  HE2 HIS A  84      17.184  10.832 -14.669  1.00  0.76           H  
ATOM   1389  N   GLN A  85      17.199   4.907 -19.213  1.00  0.76           N  
ATOM   1390  CA  GLN A  85      16.958   3.984 -20.313  1.00  0.76           C  
ATOM   1391  C   GLN A  85      17.926   2.834 -20.393  1.00  0.76           C  
ATOM   1392  O   GLN A  85      19.049   2.911 -19.936  1.00  0.76           O  
ATOM   1393  CB  GLN A  85      17.015   4.743 -21.627  1.00  0.76           C  
ATOM   1394  CG  GLN A  85      18.338   5.354 -21.969  1.00  0.76           C  
ATOM   1395  CD  GLN A  85      18.230   6.076 -23.265  1.00  0.76           C  
ATOM   1396  OE1 GLN A  85      18.048   7.291 -23.380  1.00  0.76           O  
ATOM   1397  NE2 GLN A  85      18.307   5.287 -24.293  1.00  0.76           N  
ATOM   1398  H   GLN A  85      18.120   5.032 -18.795  1.00  0.76           H  
ATOM   1399  HA  GLN A  85      15.962   3.564 -20.190  1.00  0.76           H  
ATOM   1400 1HB  GLN A  85      16.720   4.081 -22.445  1.00  0.76           H  
ATOM   1401 2HB  GLN A  85      16.328   5.544 -21.585  1.00  0.76           H  
ATOM   1402 1HG  GLN A  85      18.644   6.053 -21.186  1.00  0.76           H  
ATOM   1403 2HG  GLN A  85      19.071   4.552 -22.082  1.00  0.76           H  
ATOM   1404 1HE2 GLN A  85      18.218   5.651 -25.216  1.00  0.76           H  
ATOM   1405 2HE2 GLN A  85      18.444   4.299 -24.122  1.00  0.76           H  
ATOM   1406  N   ASP A  86      17.515   1.760 -21.018  1.00  0.75           N  
ATOM   1407  CA  ASP A  86      18.469   0.696 -21.258  1.00  0.75           C  
ATOM   1408  C   ASP A  86      19.380   0.976 -22.452  1.00  0.75           C  
ATOM   1409  O   ASP A  86      19.010   1.711 -23.381  1.00  0.75           O  
ATOM   1410  CB  ASP A  86      17.753  -0.650 -21.358  1.00  0.75           C  
ATOM   1411  CG  ASP A  86      16.662  -0.679 -22.375  1.00  0.75           C  
ATOM   1412  OD1 ASP A  86      15.531  -0.295 -22.053  1.00  0.75           O  
ATOM   1413  OD2 ASP A  86      16.929  -1.034 -23.492  1.00  0.75           O  
ATOM   1414  H   ASP A  86      16.568   1.692 -21.353  1.00  0.75           H  
ATOM   1415  HA  ASP A  86      19.109   0.626 -20.393  1.00  0.75           H  
ATOM   1416 1HB  ASP A  86      18.486  -1.424 -21.601  1.00  0.75           H  
ATOM   1417 2HB  ASP A  86      17.333  -0.913 -20.387  1.00  0.75           H  
ATOM   1418  N   LEU A  87      20.545   0.331 -22.449  1.00  0.74           N  
ATOM   1419  CA  LEU A  87      21.500   0.395 -23.551  1.00  0.74           C  
ATOM   1420  C   LEU A  87      20.895  -0.078 -24.873  1.00  0.74           C  
ATOM   1421  O   LEU A  87      21.263   0.429 -25.934  1.00  0.74           O  
ATOM   1422  CB  LEU A  87      22.768  -0.398 -23.228  1.00  0.74           C  
ATOM   1423  CG  LEU A  87      23.918  -0.319 -24.289  1.00  0.74           C  
ATOM   1424  CD1 LEU A  87      24.390   1.123 -24.427  1.00  0.74           C  
ATOM   1425  CD2 LEU A  87      25.070  -1.246 -23.881  1.00  0.74           C  
ATOM   1426  H   LEU A  87      20.775  -0.226 -21.624  1.00  0.74           H  
ATOM   1427  HA  LEU A  87      21.787   1.428 -23.679  1.00  0.74           H  
ATOM   1428 1HB  LEU A  87      23.155  -0.040 -22.280  1.00  0.74           H  
ATOM   1429 2HB  LEU A  87      22.497  -1.432 -23.107  1.00  0.74           H  
ATOM   1430  HG  LEU A  87      23.532  -0.634 -25.259  1.00  0.74           H  
ATOM   1431 1HD1 LEU A  87      25.162   1.175 -25.169  1.00  0.74           H  
ATOM   1432 2HD1 LEU A  87      23.559   1.744 -24.726  1.00  0.74           H  
ATOM   1433 3HD1 LEU A  87      24.784   1.475 -23.487  1.00  0.74           H  
ATOM   1434 1HD2 LEU A  87      25.859  -1.197 -24.626  1.00  0.74           H  
ATOM   1435 2HD2 LEU A  87      25.468  -0.944 -22.922  1.00  0.74           H  
ATOM   1436 3HD2 LEU A  87      24.708  -2.262 -23.816  1.00  0.74           H  
ATOM   1437  N   LYS A  88      19.981  -1.060 -24.833  1.00  0.74           N  
ATOM   1438  CA  LYS A  88      19.380  -1.533 -26.078  1.00  0.74           C  
ATOM   1439  C   LYS A  88      18.592  -0.396 -26.711  1.00  0.74           C  
ATOM   1440  O   LYS A  88      18.808  -0.074 -27.877  1.00  0.74           O  
ATOM   1441  CB  LYS A  88      18.448  -2.731 -25.852  1.00  0.74           C  
ATOM   1442  CG  LYS A  88      17.768  -3.266 -27.124  1.00  0.74           C  
ATOM   1443  CD  LYS A  88      18.768  -3.837 -28.125  1.00  0.74           C  
ATOM   1444  CE  LYS A  88      18.064  -4.670 -29.234  1.00  0.74           C  
ATOM   1445  NZ  LYS A  88      17.242  -3.833 -30.197  1.00  0.74           N  
ATOM   1446  H   LYS A  88      19.691  -1.447 -23.943  1.00  0.74           H  
ATOM   1447  HA  LYS A  88      20.172  -1.825 -26.769  1.00  0.74           H  
ATOM   1448 1HB  LYS A  88      18.986  -3.541 -25.385  1.00  0.74           H  
ATOM   1449 2HB  LYS A  88      17.658  -2.450 -25.175  1.00  0.74           H  
ATOM   1450 1HG  LYS A  88      17.057  -4.044 -26.850  1.00  0.74           H  
ATOM   1451 2HG  LYS A  88      17.217  -2.453 -27.610  1.00  0.74           H  
ATOM   1452 1HD  LYS A  88      19.286  -3.009 -28.597  1.00  0.74           H  
ATOM   1453 2HD  LYS A  88      19.503  -4.462 -27.616  1.00  0.74           H  
ATOM   1454 1HE  LYS A  88      18.819  -5.217 -29.799  1.00  0.74           H  
ATOM   1455 2HE  LYS A  88      17.402  -5.384 -28.748  1.00  0.74           H  
ATOM   1456 1HZ  LYS A  88      16.807  -4.415 -30.878  1.00  0.74           H  
ATOM   1457 2HZ  LYS A  88      16.516  -3.274 -29.736  1.00  0.74           H  
ATOM   1458 3HZ  LYS A  88      17.818  -3.142 -30.689  1.00  0.74           H  
ATOM   1459  N   LYS A  89      17.750   0.282 -25.918  1.00  0.77           N  
ATOM   1460  CA  LYS A  89      16.991   1.404 -26.465  1.00  0.77           C  
ATOM   1461  C   LYS A  89      17.925   2.501 -26.958  1.00  0.77           C  
ATOM   1462  O   LYS A  89      17.658   3.123 -27.988  1.00  0.77           O  
ATOM   1463  CB  LYS A  89      16.032   1.994 -25.426  1.00  0.77           C  
ATOM   1464  CG  LYS A  89      14.823   1.141 -25.104  1.00  0.77           C  
ATOM   1465  CD  LYS A  89      13.921   1.840 -24.085  1.00  0.77           C  
ATOM   1466  CE  LYS A  89      12.752   0.955 -23.692  1.00  0.77           C  
ATOM   1467  NZ  LYS A  89      13.231  -0.278 -22.985  1.00  0.77           N  
ATOM   1468  H   LYS A  89      17.589  -0.037 -24.954  1.00  0.77           H  
ATOM   1469  HA  LYS A  89      16.408   1.045 -27.309  1.00  0.77           H  
ATOM   1470 1HB  LYS A  89      16.577   2.139 -24.488  1.00  0.77           H  
ATOM   1471 2HB  LYS A  89      15.686   2.969 -25.757  1.00  0.77           H  
ATOM   1472 1HG  LYS A  89      14.259   0.947 -26.015  1.00  0.77           H  
ATOM   1473 2HG  LYS A  89      15.149   0.189 -24.694  1.00  0.77           H  
ATOM   1474 1HD  LYS A  89      14.508   2.062 -23.189  1.00  0.77           H  
ATOM   1475 2HD  LYS A  89      13.546   2.776 -24.497  1.00  0.77           H  
ATOM   1476 1HE  LYS A  89      12.091   1.507 -23.027  1.00  0.77           H  
ATOM   1477 2HE  LYS A  89      12.198   0.662 -24.582  1.00  0.77           H  
ATOM   1478 1HZ  LYS A  89      12.458  -0.857 -22.720  1.00  0.77           H  
ATOM   1479 2HZ  LYS A  89      13.853  -0.800 -23.592  1.00  0.77           H  
ATOM   1480 3HZ  LYS A  89      13.770  -0.022 -22.143  1.00  0.77           H  
ATOM   1481  N   PHE A  90      19.038   2.736 -26.255  1.00  0.82           N  
ATOM   1482  CA  PHE A  90      20.002   3.735 -26.712  1.00  0.82           C  
ATOM   1483  C   PHE A  90      20.523   3.385 -28.095  1.00  0.82           C  
ATOM   1484  O   PHE A  90      20.501   4.216 -29.014  1.00  0.82           O  
ATOM   1485  CB  PHE A  90      21.164   3.893 -25.725  1.00  0.82           C  
ATOM   1486  CG  PHE A  90      22.281   4.754 -26.243  1.00  0.82           C  
ATOM   1487  CD1 PHE A  90      22.141   6.117 -26.310  1.00  0.82           C  
ATOM   1488  CD2 PHE A  90      23.487   4.188 -26.656  1.00  0.82           C  
ATOM   1489  CE1 PHE A  90      23.169   6.917 -26.790  1.00  0.82           C  
ATOM   1490  CE2 PHE A  90      24.511   4.975 -27.129  1.00  0.82           C  
ATOM   1491  CZ  PHE A  90      24.353   6.342 -27.200  1.00  0.82           C  
ATOM   1492  H   PHE A  90      19.207   2.214 -25.393  1.00  0.82           H  
ATOM   1493  HA  PHE A  90      19.493   4.694 -26.790  1.00  0.82           H  
ATOM   1494 1HB  PHE A  90      20.811   4.311 -24.793  1.00  0.82           H  
ATOM   1495 2HB  PHE A  90      21.573   2.922 -25.507  1.00  0.82           H  
ATOM   1496  HD1 PHE A  90      21.201   6.559 -25.995  1.00  0.82           H  
ATOM   1497  HD2 PHE A  90      23.611   3.107 -26.606  1.00  0.82           H  
ATOM   1498  HE1 PHE A  90      23.033   8.000 -26.847  1.00  0.82           H  
ATOM   1499  HE2 PHE A  90      25.443   4.522 -27.448  1.00  0.82           H  
ATOM   1500  HZ  PHE A  90      25.157   6.961 -27.580  1.00  0.82           H  
ATOM   1501  N   MET A  91      20.996   2.151 -28.245  1.00  0.91           N  
ATOM   1502  CA  MET A  91      21.531   1.727 -29.518  1.00  0.91           C  
ATOM   1503  C   MET A  91      20.454   1.812 -30.602  1.00  0.91           C  
ATOM   1504  O   MET A  91      20.728   2.282 -31.705  1.00  0.91           O  
ATOM   1505  CB  MET A  91      22.109   0.322 -29.433  1.00  0.91           C  
ATOM   1506  CG  MET A  91      22.732  -0.157 -30.772  1.00  0.91           C  
ATOM   1507  SD  MET A  91      21.528  -0.827 -31.935  1.00  0.91           S  
ATOM   1508  CE  MET A  91      21.119  -2.348 -31.125  1.00  0.91           C  
ATOM   1509  H   MET A  91      20.984   1.502 -27.457  1.00  0.91           H  
ATOM   1510  HA  MET A  91      22.326   2.410 -29.793  1.00  0.91           H  
ATOM   1511 1HB  MET A  91      22.874   0.288 -28.656  1.00  0.91           H  
ATOM   1512 2HB  MET A  91      21.316  -0.379 -29.147  1.00  0.91           H  
ATOM   1513 1HG  MET A  91      23.239   0.679 -31.251  1.00  0.91           H  
ATOM   1514 2HG  MET A  91      23.475  -0.931 -30.571  1.00  0.91           H  
ATOM   1515 1HE  MET A  91      20.368  -2.879 -31.708  1.00  0.91           H  
ATOM   1516 2HE  MET A  91      22.008  -2.964 -31.025  1.00  0.91           H  
ATOM   1517 3HE  MET A  91      20.717  -2.123 -30.141  1.00  0.91           H  
ATOM   1518  N   ASP A  92      19.230   1.340 -30.299  1.00  1.03           N  
ATOM   1519  CA  ASP A  92      18.136   1.379 -31.270  1.00  1.03           C  
ATOM   1520  C   ASP A  92      17.799   2.811 -31.675  1.00  1.03           C  
ATOM   1521  O   ASP A  92      17.613   3.103 -32.857  1.00  1.03           O  
ATOM   1522  CB  ASP A  92      16.872   0.706 -30.710  1.00  1.03           C  
ATOM   1523  CG  ASP A  92      16.936  -0.843 -30.649  1.00  1.03           C  
ATOM   1524  OD1 ASP A  92      17.798  -1.429 -31.269  1.00  1.03           O  
ATOM   1525  OD2 ASP A  92      16.112  -1.465 -29.986  1.00  1.03           O  
ATOM   1526  H   ASP A  92      19.060   0.953 -29.373  1.00  1.03           H  
ATOM   1527  HA  ASP A  92      18.453   0.833 -32.156  1.00  1.03           H  
ATOM   1528 1HB  ASP A  92      16.696   1.082 -29.706  1.00  1.03           H  
ATOM   1529 2HB  ASP A  92      16.015   0.995 -31.316  1.00  1.03           H  
ATOM   1530  N   ALA A  93      17.796   3.736 -30.712  1.00  1.20           N  
ATOM   1531  CA  ALA A  93      17.527   5.146 -30.989  1.00  1.20           C  
ATOM   1532  C   ALA A  93      18.568   5.692 -31.954  1.00  1.20           C  
ATOM   1533  O   ALA A  93      18.263   6.494 -32.841  1.00  1.20           O  
ATOM   1534  CB  ALA A  93      17.536   5.955 -29.698  1.00  1.20           C  
ATOM   1535  H   ALA A  93      17.952   3.454 -29.749  1.00  1.20           H  
ATOM   1536  HA  ALA A  93      16.548   5.222 -31.458  1.00  1.20           H  
ATOM   1537 1HB  ALA A  93      17.322   6.993 -29.918  1.00  1.20           H  
ATOM   1538 2HB  ALA A  93      16.780   5.560 -29.020  1.00  1.20           H  
ATOM   1539 3HB  ALA A  93      18.517   5.876 -29.230  1.00  1.20           H  
ATOM   1540  N   SER A  94      19.789   5.189 -31.793  1.00  1.38           N  
ATOM   1541  CA  SER A  94      20.953   5.543 -32.574  1.00  1.38           C  
ATOM   1542  C   SER A  94      21.138   4.629 -33.787  1.00  1.38           C  
ATOM   1543  O   SER A  94      22.141   4.725 -34.472  1.00  1.38           O  
ATOM   1544  CB  SER A  94      22.202   5.479 -31.711  1.00  1.38           C  
ATOM   1545  OG  SER A  94      22.119   6.380 -30.642  1.00  1.38           O  
ATOM   1546  H   SER A  94      19.939   4.540 -31.019  1.00  1.38           H  
ATOM   1547  HA  SER A  94      20.826   6.565 -32.932  1.00  1.38           H  
ATOM   1548 1HB  SER A  94      22.335   4.467 -31.332  1.00  1.38           H  
ATOM   1549 2HB  SER A  94      23.071   5.718 -32.328  1.00  1.38           H  
ATOM   1550  HG  SER A  94      21.588   5.920 -29.962  1.00  1.38           H  
ATOM   1551  N   ALA A  95      20.191   3.743 -34.087  1.00  1.52           N  
ATOM   1552  CA  ALA A  95      20.364   2.802 -35.195  1.00  1.52           C  
ATOM   1553  C   ALA A  95      20.631   3.495 -36.526  1.00  1.52           C  
ATOM   1554  O   ALA A  95      21.264   2.922 -37.414  1.00  1.52           O  
ATOM   1555  CB  ALA A  95      19.136   1.929 -35.341  1.00  1.52           C  
ATOM   1556  H   ALA A  95      19.341   3.680 -33.529  1.00  1.52           H  
ATOM   1557  HA  ALA A  95      21.218   2.169 -34.962  1.00  1.52           H  
ATOM   1558 1HB  ALA A  95      19.293   1.213 -36.144  1.00  1.52           H  
ATOM   1559 2HB  ALA A  95      18.964   1.399 -34.410  1.00  1.52           H  
ATOM   1560 3HB  ALA A  95      18.275   2.555 -35.570  1.00  1.52           H  
ATOM   1561  N   LEU A  96      20.119   4.711 -36.688  1.00  1.58           N  
ATOM   1562  CA  LEU A  96      20.267   5.452 -37.930  1.00  1.58           C  
ATOM   1563  C   LEU A  96      21.555   6.292 -37.995  1.00  1.58           C  
ATOM   1564  O   LEU A  96      21.835   6.912 -39.027  1.00  1.58           O  
ATOM   1565  CB  LEU A  96      19.059   6.374 -38.088  1.00  1.58           C  
ATOM   1566  CG  LEU A  96      17.707   5.659 -38.162  1.00  1.58           C  
ATOM   1567  CD1 LEU A  96      16.595   6.694 -38.223  1.00  1.58           C  
ATOM   1568  CD2 LEU A  96      17.689   4.742 -39.367  1.00  1.58           C  
ATOM   1569  H   LEU A  96      19.617   5.128 -35.919  1.00  1.58           H  
ATOM   1570  HA  LEU A  96      20.282   4.739 -38.753  1.00  1.58           H  
ATOM   1571 1HB  LEU A  96      19.033   7.058 -37.239  1.00  1.58           H  
ATOM   1572 2HB  LEU A  96      19.182   6.959 -38.999  1.00  1.58           H  
ATOM   1573  HG  LEU A  96      17.560   5.064 -37.257  1.00  1.58           H  
ATOM   1574 1HD1 LEU A  96      15.629   6.190 -38.262  1.00  1.58           H  
ATOM   1575 2HD1 LEU A  96      16.639   7.326 -37.335  1.00  1.58           H  
ATOM   1576 3HD1 LEU A  96      16.718   7.309 -39.114  1.00  1.58           H  
ATOM   1577 1HD2 LEU A  96      16.730   4.225 -39.417  1.00  1.58           H  
ATOM   1578 2HD2 LEU A  96      17.832   5.330 -40.274  1.00  1.58           H  
ATOM   1579 3HD2 LEU A  96      18.493   4.008 -39.279  1.00  1.58           H  
ATOM   1580  N   THR A  97      22.306   6.353 -36.893  1.00  1.54           N  
ATOM   1581  CA  THR A  97      23.536   7.142 -36.828  1.00  1.54           C  
ATOM   1582  C   THR A  97      24.645   6.339 -36.145  1.00  1.54           C  
ATOM   1583  O   THR A  97      24.451   5.799 -35.064  1.00  1.54           O  
ATOM   1584  CB  THR A  97      23.284   8.466 -36.076  1.00  1.54           C  
ATOM   1585  OG1 THR A  97      22.253   9.205 -36.752  1.00  1.54           O  
ATOM   1586  CG2 THR A  97      24.545   9.313 -36.018  1.00  1.54           C  
ATOM   1587  H   THR A  97      22.052   5.801 -36.076  1.00  1.54           H  
ATOM   1588  HA  THR A  97      23.862   7.373 -37.841  1.00  1.54           H  
ATOM   1589  HB  THR A  97      22.955   8.242 -35.060  1.00  1.54           H  
ATOM   1590  HG1 THR A  97      22.501   9.325 -37.678  1.00  1.54           H  
ATOM   1591 1HG2 THR A  97      24.335  10.239 -35.484  1.00  1.54           H  
ATOM   1592 2HG2 THR A  97      25.327   8.770 -35.498  1.00  1.54           H  
ATOM   1593 3HG2 THR A  97      24.875   9.544 -37.028  1.00  1.54           H  
ATOM   1594  N   GLY A  98      25.832   6.273 -36.718  1.00  1.42           N  
ATOM   1595  CA  GLY A  98      26.829   5.479 -36.014  1.00  1.42           C  
ATOM   1596  C   GLY A  98      27.095   6.088 -34.644  1.00  1.42           C  
ATOM   1597  O   GLY A  98      27.138   7.311 -34.511  1.00  1.42           O  
ATOM   1598  H   GLY A  98      26.026   6.727 -37.598  1.00  1.42           H  
ATOM   1599 1HA  GLY A  98      26.475   4.457 -35.905  1.00  1.42           H  
ATOM   1600 2HA  GLY A  98      27.753   5.447 -36.592  1.00  1.42           H  
ATOM   1601  N   ILE A  99      27.301   5.244 -33.636  1.00  1.27           N  
ATOM   1602  CA  ILE A  99      27.605   5.741 -32.305  1.00  1.27           C  
ATOM   1603  C   ILE A  99      29.095   6.052 -32.372  1.00  1.27           C  
ATOM   1604  O   ILE A  99      29.855   5.179 -32.787  1.00  1.27           O  
ATOM   1605  CB  ILE A  99      27.321   4.681 -31.205  1.00  1.27           C  
ATOM   1606  CG1 ILE A  99      25.839   4.294 -31.200  1.00  1.27           C  
ATOM   1607  CG2 ILE A  99      27.722   5.251 -29.827  1.00  1.27           C  
ATOM   1608  CD1 ILE A  99      25.537   3.072 -30.350  1.00  1.27           C  
ATOM   1609  H   ILE A  99      27.242   4.250 -33.799  1.00  1.27           H  
ATOM   1610  HA  ILE A  99      27.004   6.615 -32.097  1.00  1.27           H  
ATOM   1611  HB  ILE A  99      27.887   3.788 -31.415  1.00  1.27           H  
ATOM   1612 1HG1 ILE A  99      25.256   5.134 -30.819  1.00  1.27           H  
ATOM   1613 2HG1 ILE A  99      25.521   4.089 -32.227  1.00  1.27           H  
ATOM   1614 1HG2 ILE A  99      27.542   4.508 -29.054  1.00  1.27           H  
ATOM   1615 2HG2 ILE A  99      28.775   5.513 -29.844  1.00  1.27           H  
ATOM   1616 3HG2 ILE A  99      27.135   6.144 -29.617  1.00  1.27           H  
ATOM   1617 1HD1 ILE A  99      24.479   2.861 -30.396  1.00  1.27           H  
ATOM   1618 2HD1 ILE A  99      26.092   2.217 -30.729  1.00  1.27           H  
ATOM   1619 3HD1 ILE A  99      25.822   3.258 -29.326  1.00  1.27           H  
ATOM   1620  N   PRO A 100      29.558   7.275 -32.087  1.00  1.12           N  
ATOM   1621  CA  PRO A 100      30.953   7.620 -32.185  1.00  1.12           C  
ATOM   1622  C   PRO A 100      31.747   6.641 -31.357  1.00  1.12           C  
ATOM   1623  O   PRO A 100      31.353   6.294 -30.236  1.00  1.12           O  
ATOM   1624  CB  PRO A 100      30.990   9.034 -31.607  1.00  1.12           C  
ATOM   1625  CG  PRO A 100      29.603   9.582 -31.890  1.00  1.12           C  
ATOM   1626  CD  PRO A 100      28.672   8.395 -31.724  1.00  1.12           C  
ATOM   1627  HA  PRO A 100      31.268   7.600 -33.239  1.00  1.12           H  
ATOM   1628 1HB  PRO A 100      31.263   8.992 -30.560  1.00  1.12           H  
ATOM   1629 2HB  PRO A 100      31.774   9.616 -32.112  1.00  1.12           H  
ATOM   1630 1HG  PRO A 100      29.368  10.403 -31.193  1.00  1.12           H  
ATOM   1631 2HG  PRO A 100      29.562  10.006 -32.904  1.00  1.12           H  
ATOM   1632 1HD  PRO A 100      28.320   8.292 -30.712  1.00  1.12           H  
ATOM   1633 2HD  PRO A 100      27.858   8.526 -32.450  1.00  1.12           H  
ATOM   1634  N   LEU A 101      32.885   6.212 -31.886  1.00  1.00           N  
ATOM   1635  CA  LEU A 101      33.677   5.248 -31.157  1.00  1.00           C  
ATOM   1636  C   LEU A 101      33.982   5.701 -29.711  1.00  1.00           C  
ATOM   1637  O   LEU A 101      34.006   4.845 -28.839  1.00  1.00           O  
ATOM   1638  CB  LEU A 101      34.921   4.814 -31.951  1.00  1.00           C  
ATOM   1639  CG  LEU A 101      35.728   3.675 -31.304  1.00  1.00           C  
ATOM   1640  CD1 LEU A 101      34.828   2.436 -31.175  1.00  1.00           C  
ATOM   1641  CD2 LEU A 101      36.957   3.332 -32.177  1.00  1.00           C  
ATOM   1642  H   LEU A 101      33.175   6.524 -32.803  1.00  1.00           H  
ATOM   1643  HA  LEU A 101      33.078   4.346 -31.073  1.00  1.00           H  
ATOM   1644 1HB  LEU A 101      34.596   4.466 -32.932  1.00  1.00           H  
ATOM   1645 2HB  LEU A 101      35.591   5.645 -32.096  1.00  1.00           H  
ATOM   1646  HG  LEU A 101      36.036   3.975 -30.321  1.00  1.00           H  
ATOM   1647 1HD1 LEU A 101      35.379   1.627 -30.712  1.00  1.00           H  
ATOM   1648 2HD1 LEU A 101      33.977   2.676 -30.572  1.00  1.00           H  
ATOM   1649 3HD1 LEU A 101      34.491   2.127 -32.162  1.00  1.00           H  
ATOM   1650 1HD2 LEU A 101      37.521   2.521 -31.719  1.00  1.00           H  
ATOM   1651 2HD2 LEU A 101      36.626   3.021 -33.173  1.00  1.00           H  
ATOM   1652 3HD2 LEU A 101      37.600   4.207 -32.268  1.00  1.00           H  
ATOM   1653  N   PRO A 102      34.305   6.993 -29.405  1.00  0.91           N  
ATOM   1654  CA  PRO A 102      34.521   7.487 -28.046  1.00  0.91           C  
ATOM   1655  C   PRO A 102      33.337   7.266 -27.095  1.00  0.91           C  
ATOM   1656  O   PRO A 102      33.530   7.172 -25.878  1.00  0.91           O  
ATOM   1657  CB  PRO A 102      34.778   8.980 -28.263  1.00  0.91           C  
ATOM   1658  CG  PRO A 102      35.342   9.067 -29.664  1.00  0.91           C  
ATOM   1659  CD  PRO A 102      34.598   8.017 -30.446  1.00  0.91           C  
ATOM   1660  HA  PRO A 102      35.422   7.012 -27.642  1.00  0.91           H  
ATOM   1661 1HB  PRO A 102      33.837   9.540 -28.144  1.00  0.91           H  
ATOM   1662 2HB  PRO A 102      35.474   9.355 -27.499  1.00  0.91           H  
ATOM   1663 1HG  PRO A 102      35.194  10.081 -30.067  1.00  0.91           H  
ATOM   1664 2HG  PRO A 102      36.426   8.888 -29.645  1.00  0.91           H  
ATOM   1665 1HD  PRO A 102      33.699   8.482 -30.820  1.00  0.91           H  
ATOM   1666 2HD  PRO A 102      35.235   7.636 -31.235  1.00  0.91           H  
ATOM   1667  N   LEU A 103      32.105   7.156 -27.608  1.00  0.85           N  
ATOM   1668  CA  LEU A 103      30.999   6.922 -26.690  1.00  0.85           C  
ATOM   1669  C   LEU A 103      31.020   5.464 -26.371  1.00  0.85           C  
ATOM   1670  O   LEU A 103      30.808   5.061 -25.229  1.00  0.85           O  
ATOM   1671  CB  LEU A 103      29.632   7.291 -27.271  1.00  0.85           C  
ATOM   1672  CG  LEU A 103      29.150   8.715 -27.063  1.00  0.85           C  
ATOM   1673  CD1 LEU A 103      30.079   9.667 -27.765  1.00  0.85           C  
ATOM   1674  CD2 LEU A 103      27.734   8.820 -27.594  1.00  0.85           C  
ATOM   1675  H   LEU A 103      31.922   7.188 -28.608  1.00  0.85           H  
ATOM   1676  HA  LEU A 103      31.158   7.478 -25.771  1.00  0.85           H  
ATOM   1677 1HB  LEU A 103      29.681   7.128 -28.346  1.00  0.85           H  
ATOM   1678 2HB  LEU A 103      28.883   6.619 -26.859  1.00  0.85           H  
ATOM   1679  HG  LEU A 103      29.156   8.959 -26.004  1.00  0.85           H  
ATOM   1680 1HD1 LEU A 103      29.735  10.691 -27.614  1.00  0.85           H  
ATOM   1681 2HD1 LEU A 103      31.086   9.564 -27.369  1.00  0.85           H  
ATOM   1682 3HD1 LEU A 103      30.075   9.438 -28.805  1.00  0.85           H  
ATOM   1683 1HD2 LEU A 103      27.376   9.825 -27.468  1.00  0.85           H  
ATOM   1684 2HD2 LEU A 103      27.719   8.575 -28.634  1.00  0.85           H  
ATOM   1685 3HD2 LEU A 103      27.098   8.127 -27.053  1.00  0.85           H  
ATOM   1686  N   ILE A 104      31.342   4.671 -27.381  1.00  0.80           N  
ATOM   1687  CA  ILE A 104      31.400   3.237 -27.212  1.00  0.80           C  
ATOM   1688  C   ILE A 104      32.537   2.900 -26.245  1.00  0.80           C  
ATOM   1689  O   ILE A 104      32.368   2.087 -25.335  1.00  0.80           O  
ATOM   1690  CB  ILE A 104      31.598   2.539 -28.548  1.00  0.80           C  
ATOM   1691  CG1 ILE A 104      30.401   2.745 -29.406  1.00  0.80           C  
ATOM   1692  CG2 ILE A 104      31.808   1.089 -28.321  1.00  0.80           C  
ATOM   1693  CD1 ILE A 104      30.585   2.325 -30.789  1.00  0.80           C  
ATOM   1694  H   ILE A 104      31.522   5.085 -28.299  1.00  0.80           H  
ATOM   1695  HA  ILE A 104      30.461   2.894 -26.779  1.00  0.80           H  
ATOM   1696  HB  ILE A 104      32.440   2.960 -29.043  1.00  0.80           H  
ATOM   1697 1HG1 ILE A 104      29.600   2.197 -29.003  1.00  0.80           H  
ATOM   1698 2HG1 ILE A 104      30.153   3.793 -29.402  1.00  0.80           H  
ATOM   1699 1HG2 ILE A 104      31.960   0.584 -29.271  1.00  0.80           H  
ATOM   1700 2HG2 ILE A 104      32.677   0.977 -27.695  1.00  0.80           H  
ATOM   1701 3HG2 ILE A 104      30.939   0.664 -27.817  1.00  0.80           H  
ATOM   1702 1HD1 ILE A 104      29.680   2.492 -31.355  1.00  0.80           H  
ATOM   1703 2HD1 ILE A 104      31.391   2.876 -31.245  1.00  0.80           H  
ATOM   1704 3HD1 ILE A 104      30.814   1.280 -30.782  1.00  0.80           H  
ATOM   1705  N   LYS A 105      33.699   3.556 -26.422  1.00  0.75           N  
ATOM   1706  CA  LYS A 105      34.841   3.355 -25.532  1.00  0.75           C  
ATOM   1707  C   LYS A 105      34.469   3.692 -24.094  1.00  0.75           C  
ATOM   1708  O   LYS A 105      34.831   2.951 -23.177  1.00  0.75           O  
ATOM   1709  CB  LYS A 105      36.033   4.239 -25.944  1.00  0.75           C  
ATOM   1710  CG  LYS A 105      36.802   3.832 -27.179  1.00  0.75           C  
ATOM   1711  CD  LYS A 105      37.916   4.840 -27.615  1.00  0.75           C  
ATOM   1712  CE  LYS A 105      38.752   4.216 -28.762  1.00  0.75           C  
ATOM   1713  NZ  LYS A 105      39.749   5.111 -29.406  1.00  0.75           N  
ATOM   1714  H   LYS A 105      33.783   4.196 -27.203  1.00  0.75           H  
ATOM   1715  HA  LYS A 105      35.139   2.308 -25.572  1.00  0.75           H  
ATOM   1716 1HB  LYS A 105      35.700   5.264 -26.061  1.00  0.75           H  
ATOM   1717 2HB  LYS A 105      36.745   4.219 -25.147  1.00  0.75           H  
ATOM   1718 1HG  LYS A 105      37.332   2.958 -26.906  1.00  0.75           H  
ATOM   1719 2HG  LYS A 105      36.128   3.606 -27.998  1.00  0.75           H  
ATOM   1720 1HD  LYS A 105      37.469   5.770 -27.958  1.00  0.75           H  
ATOM   1721 2HD  LYS A 105      38.573   5.048 -26.768  1.00  0.75           H  
ATOM   1722 1HE  LYS A 105      39.293   3.393 -28.347  1.00  0.75           H  
ATOM   1723 2HE  LYS A 105      38.085   3.857 -29.512  1.00  0.75           H  
ATOM   1724 1HZ  LYS A 105      40.227   4.541 -30.158  1.00  0.75           H  
ATOM   1725 2HZ  LYS A 105      39.287   5.895 -29.827  1.00  0.75           H  
ATOM   1726 3HZ  LYS A 105      40.424   5.435 -28.732  1.00  0.75           H  
ATOM   1727  N   SER A 106      33.720   4.786 -23.891  1.00  0.72           N  
ATOM   1728  CA  SER A 106      33.284   5.154 -22.553  1.00  0.72           C  
ATOM   1729  C   SER A 106      32.299   4.145 -21.982  1.00  0.72           C  
ATOM   1730  O   SER A 106      32.453   3.706 -20.840  1.00  0.72           O  
ATOM   1731  CB  SER A 106      32.654   6.522 -22.543  1.00  0.72           C  
ATOM   1732  OG  SER A 106      32.236   6.859 -21.225  1.00  0.72           O  
ATOM   1733  H   SER A 106      33.472   5.394 -24.672  1.00  0.72           H  
ATOM   1734  HA  SER A 106      34.154   5.173 -21.904  1.00  0.72           H  
ATOM   1735 1HB  SER A 106      33.374   7.254 -22.907  1.00  0.72           H  
ATOM   1736 2HB  SER A 106      31.799   6.535 -23.220  1.00  0.72           H  
ATOM   1737  HG  SER A 106      31.697   7.640 -21.326  1.00  0.72           H  
ATOM   1738  N   TYR A 107      31.274   3.764 -22.756  1.00  0.69           N  
ATOM   1739  CA  TYR A 107      30.293   2.819 -22.240  1.00  0.69           C  
ATOM   1740  C   TYR A 107      30.980   1.506 -21.884  1.00  0.69           C  
ATOM   1741  O   TYR A 107      30.737   0.952 -20.814  1.00  0.69           O  
ATOM   1742  CB  TYR A 107      29.185   2.561 -23.275  1.00  0.69           C  
ATOM   1743  CG  TYR A 107      28.051   3.619 -23.381  1.00  0.69           C  
ATOM   1744  CD1 TYR A 107      27.888   4.415 -24.507  1.00  0.69           C  
ATOM   1745  CD2 TYR A 107      27.159   3.728 -22.370  1.00  0.69           C  
ATOM   1746  CE1 TYR A 107      26.836   5.292 -24.599  1.00  0.69           C  
ATOM   1747  CE2 TYR A 107      26.100   4.606 -22.450  1.00  0.69           C  
ATOM   1748  CZ  TYR A 107      25.932   5.377 -23.563  1.00  0.69           C  
ATOM   1749  OH  TYR A 107      24.866   6.223 -23.659  1.00  0.69           O  
ATOM   1750  H   TYR A 107      31.174   4.144 -23.694  1.00  0.69           H  
ATOM   1751  HA  TYR A 107      29.850   3.229 -21.335  1.00  0.69           H  
ATOM   1752 1HB  TYR A 107      29.649   2.477 -24.264  1.00  0.69           H  
ATOM   1753 2HB  TYR A 107      28.720   1.598 -23.064  1.00  0.69           H  
ATOM   1754  HD1 TYR A 107      28.581   4.339 -25.327  1.00  0.69           H  
ATOM   1755  HD2 TYR A 107      27.290   3.113 -21.512  1.00  0.69           H  
ATOM   1756  HE1 TYR A 107      26.717   5.901 -25.488  1.00  0.69           H  
ATOM   1757  HE2 TYR A 107      25.396   4.677 -21.633  1.00  0.69           H  
ATOM   1758  HH  TYR A 107      24.873   6.644 -24.521  1.00  0.69           H  
ATOM   1759  N   LEU A 108      31.908   1.056 -22.728  1.00  0.66           N  
ATOM   1760  CA  LEU A 108      32.634  -0.173 -22.463  1.00  0.66           C  
ATOM   1761  C   LEU A 108      33.480  -0.044 -21.212  1.00  0.66           C  
ATOM   1762  O   LEU A 108      33.477  -0.940 -20.372  1.00  0.66           O  
ATOM   1763  CB  LEU A 108      33.504  -0.568 -23.652  1.00  0.66           C  
ATOM   1764  CG  LEU A 108      34.333  -1.841 -23.440  1.00  0.66           C  
ATOM   1765  CD1 LEU A 108      33.437  -2.951 -23.173  1.00  0.66           C  
ATOM   1766  CD2 LEU A 108      35.155  -2.168 -24.657  1.00  0.66           C  
ATOM   1767  H   LEU A 108      32.091   1.556 -23.597  1.00  0.66           H  
ATOM   1768  HA  LEU A 108      31.909  -0.968 -22.301  1.00  0.66           H  
ATOM   1769 1HB  LEU A 108      32.862  -0.718 -24.516  1.00  0.66           H  
ATOM   1770 2HB  LEU A 108      34.179   0.256 -23.876  1.00  0.66           H  
ATOM   1771  HG  LEU A 108      34.969  -1.699 -22.579  1.00  0.66           H  
ATOM   1772 1HD1 LEU A 108      34.032  -3.847 -22.999  1.00  0.66           H  
ATOM   1773 2HD1 LEU A 108      32.847  -2.715 -22.296  1.00  0.66           H  
ATOM   1774 3HD1 LEU A 108      32.778  -3.107 -24.022  1.00  0.66           H  
ATOM   1775 1HD2 LEU A 108      35.729  -3.076 -24.475  1.00  0.66           H  
ATOM   1776 2HD2 LEU A 108      34.508  -2.326 -25.469  1.00  0.66           H  
ATOM   1777 3HD2 LEU A 108      35.825  -1.357 -24.883  1.00  0.66           H  
ATOM   1778  N   PHE A 109      34.201   1.070 -21.075  1.00  0.64           N  
ATOM   1779  CA  PHE A 109      35.061   1.290 -19.923  1.00  0.64           C  
ATOM   1780  C   PHE A 109      34.232   1.168 -18.655  1.00  0.64           C  
ATOM   1781  O   PHE A 109      34.599   0.450 -17.722  1.00  0.64           O  
ATOM   1782  CB  PHE A 109      35.676   2.689 -19.998  1.00  0.64           C  
ATOM   1783  CG  PHE A 109      36.646   3.029 -18.928  1.00  0.64           C  
ATOM   1784  CD1 PHE A 109      37.934   2.540 -18.995  1.00  0.64           C  
ATOM   1785  CD2 PHE A 109      36.307   3.853 -17.882  1.00  0.64           C  
ATOM   1786  CE1 PHE A 109      38.872   2.856 -18.046  1.00  0.64           C  
ATOM   1787  CE2 PHE A 109      37.240   4.178 -16.921  1.00  0.64           C  
ATOM   1788  CZ  PHE A 109      38.527   3.677 -17.002  1.00  0.64           C  
ATOM   1789  H   PHE A 109      34.180   1.783 -21.802  1.00  0.64           H  
ATOM   1790  HA  PHE A 109      35.848   0.540 -19.915  1.00  0.64           H  
ATOM   1791 1HB  PHE A 109      36.161   2.820 -20.948  1.00  0.64           H  
ATOM   1792 2HB  PHE A 109      34.877   3.425 -19.960  1.00  0.64           H  
ATOM   1793  HD1 PHE A 109      38.201   1.891 -19.810  1.00  0.64           H  
ATOM   1794  HD2 PHE A 109      35.292   4.249 -17.820  1.00  0.64           H  
ATOM   1795  HE1 PHE A 109      39.887   2.450 -18.123  1.00  0.64           H  
ATOM   1796  HE2 PHE A 109      36.960   4.832 -16.096  1.00  0.64           H  
ATOM   1797  HZ  PHE A 109      39.263   3.932 -16.242  1.00  0.64           H  
ATOM   1798  N   GLN A 110      33.093   1.852 -18.625  1.00  0.62           N  
ATOM   1799  CA  GLN A 110      32.241   1.835 -17.450  1.00  0.62           C  
ATOM   1800  C   GLN A 110      31.708   0.424 -17.174  1.00  0.62           C  
ATOM   1801  O   GLN A 110      31.683  -0.022 -16.023  1.00  0.62           O  
ATOM   1802  CB  GLN A 110      31.080   2.790 -17.663  1.00  0.62           C  
ATOM   1803  CG  GLN A 110      31.455   4.271 -17.714  1.00  0.62           C  
ATOM   1804  CD  GLN A 110      30.239   5.071 -18.033  1.00  0.62           C  
ATOM   1805  OE1 GLN A 110      29.305   4.989 -17.229  1.00  0.62           O  
ATOM   1806  NE2 GLN A 110      30.193   5.813 -19.156  1.00  0.62           N  
ATOM   1807  H   GLN A 110      32.823   2.420 -19.432  1.00  0.62           H  
ATOM   1808  HA  GLN A 110      32.829   2.160 -16.588  1.00  0.62           H  
ATOM   1809 1HB  GLN A 110      30.630   2.551 -18.622  1.00  0.62           H  
ATOM   1810 2HB  GLN A 110      30.326   2.639 -16.889  1.00  0.62           H  
ATOM   1811 1HG  GLN A 110      31.829   4.574 -16.736  1.00  0.62           H  
ATOM   1812 2HG  GLN A 110      32.210   4.439 -18.478  1.00  0.62           H  
ATOM   1813 1HE2 GLN A 110      29.366   6.334 -19.384  1.00  0.62           H  
ATOM   1814 2HE2 GLN A 110      30.986   5.871 -19.798  1.00  0.62           H  
ATOM   1815  N   LEU A 111      31.329  -0.309 -18.233  1.00  0.61           N  
ATOM   1816  CA  LEU A 111      30.823  -1.669 -18.066  1.00  0.61           C  
ATOM   1817  C   LEU A 111      31.901  -2.588 -17.527  1.00  0.61           C  
ATOM   1818  O   LEU A 111      31.627  -3.435 -16.672  1.00  0.61           O  
ATOM   1819  CB  LEU A 111      30.278  -2.188 -19.388  1.00  0.61           C  
ATOM   1820  CG  LEU A 111      29.010  -1.501 -19.826  1.00  0.61           C  
ATOM   1821  CD1 LEU A 111      28.638  -1.929 -21.252  1.00  0.61           C  
ATOM   1822  CD2 LEU A 111      27.955  -1.832 -18.832  1.00  0.61           C  
ATOM   1823  H   LEU A 111      31.358   0.096 -19.170  1.00  0.61           H  
ATOM   1824  HA  LEU A 111      30.007  -1.642 -17.347  1.00  0.61           H  
ATOM   1825 1HB  LEU A 111      31.032  -2.035 -20.158  1.00  0.61           H  
ATOM   1826 2HB  LEU A 111      30.082  -3.254 -19.296  1.00  0.61           H  
ATOM   1827  HG  LEU A 111      29.150  -0.442 -19.824  1.00  0.61           H  
ATOM   1828 1HD1 LEU A 111      27.729  -1.421 -21.561  1.00  0.61           H  
ATOM   1829 2HD1 LEU A 111      29.447  -1.656 -21.929  1.00  0.61           H  
ATOM   1830 3HD1 LEU A 111      28.480  -3.002 -21.283  1.00  0.61           H  
ATOM   1831 1HD2 LEU A 111      27.040  -1.341 -19.112  1.00  0.61           H  
ATOM   1832 2HD2 LEU A 111      27.811  -2.910 -18.818  1.00  0.61           H  
ATOM   1833 3HD2 LEU A 111      28.258  -1.492 -17.842  1.00  0.61           H  
ATOM   1834  N   LEU A 112      33.132  -2.398 -17.989  1.00  0.60           N  
ATOM   1835  CA  LEU A 112      34.258  -3.158 -17.492  1.00  0.60           C  
ATOM   1836  C   LEU A 112      34.503  -2.872 -16.025  1.00  0.60           C  
ATOM   1837  O   LEU A 112      34.779  -3.793 -15.262  1.00  0.60           O  
ATOM   1838  CB  LEU A 112      35.491  -2.841 -18.298  1.00  0.60           C  
ATOM   1839  CG  LEU A 112      35.575  -3.384 -19.670  1.00  0.60           C  
ATOM   1840  CD1 LEU A 112      36.716  -2.739 -20.372  1.00  0.60           C  
ATOM   1841  CD2 LEU A 112      35.813  -4.859 -19.562  1.00  0.60           C  
ATOM   1842  H   LEU A 112      33.290  -1.700 -18.716  1.00  0.60           H  
ATOM   1843  HA  LEU A 112      34.031  -4.219 -17.604  1.00  0.60           H  
ATOM   1844 1HB  LEU A 112      35.529  -1.779 -18.417  1.00  0.60           H  
ATOM   1845 2HB  LEU A 112      36.362  -3.175 -17.748  1.00  0.60           H  
ATOM   1846  HG  LEU A 112      34.672  -3.177 -20.218  1.00  0.60           H  
ATOM   1847 1HD1 LEU A 112      36.797  -3.150 -21.373  1.00  0.60           H  
ATOM   1848 2HD1 LEU A 112      36.535  -1.672 -20.421  1.00  0.60           H  
ATOM   1849 3HD1 LEU A 112      37.634  -2.921 -19.824  1.00  0.60           H  
ATOM   1850 1HD2 LEU A 112      35.906  -5.295 -20.556  1.00  0.60           H  
ATOM   1851 2HD2 LEU A 112      36.720  -5.006 -19.013  1.00  0.60           H  
ATOM   1852 3HD2 LEU A 112      34.991  -5.328 -19.027  1.00  0.60           H  
ATOM   1853  N   GLN A 113      34.363  -1.607 -15.608  1.00  0.59           N  
ATOM   1854  CA  GLN A 113      34.514  -1.271 -14.196  1.00  0.59           C  
ATOM   1855  C   GLN A 113      33.405  -1.942 -13.385  1.00  0.59           C  
ATOM   1856  O   GLN A 113      33.654  -2.512 -12.323  1.00  0.59           O  
ATOM   1857  CB  GLN A 113      34.525   0.248 -13.988  1.00  0.59           C  
ATOM   1858  CG  GLN A 113      35.766   0.952 -14.502  1.00  0.59           C  
ATOM   1859  CD  GLN A 113      35.699   2.436 -14.343  1.00  0.59           C  
ATOM   1860  OE1 GLN A 113      34.712   3.075 -14.719  1.00  0.59           O  
ATOM   1861  NE2 GLN A 113      36.751   3.014 -13.761  1.00  0.59           N  
ATOM   1862  H   GLN A 113      34.165  -0.869 -16.289  1.00  0.59           H  
ATOM   1863  HA  GLN A 113      35.463  -1.667 -13.842  1.00  0.59           H  
ATOM   1864 1HB  GLN A 113      33.671   0.679 -14.507  1.00  0.59           H  
ATOM   1865 2HB  GLN A 113      34.411   0.473 -12.929  1.00  0.59           H  
ATOM   1866 1HG  GLN A 113      36.633   0.586 -13.964  1.00  0.59           H  
ATOM   1867 2HG  GLN A 113      35.861   0.744 -15.554  1.00  0.59           H  
ATOM   1868 1HE2 GLN A 113      36.764   4.004 -13.617  1.00  0.59           H  
ATOM   1869 2HE2 GLN A 113      37.528   2.457 -13.467  1.00  0.59           H  
ATOM   1870  N   GLY A 114      32.184  -1.947 -13.931  1.00  0.60           N  
ATOM   1871  CA  GLY A 114      31.046  -2.590 -13.278  1.00  0.60           C  
ATOM   1872  C   GLY A 114      31.392  -4.052 -13.036  1.00  0.60           C  
ATOM   1873  O   GLY A 114      31.266  -4.574 -11.916  1.00  0.60           O  
ATOM   1874  H   GLY A 114      32.035  -1.453 -14.811  1.00  0.60           H  
ATOM   1875 1HA  GLY A 114      30.819  -2.091 -12.338  1.00  0.60           H  
ATOM   1876 2HA  GLY A 114      30.165  -2.511 -13.917  1.00  0.60           H  
ATOM   1877  N   LEU A 115      31.826  -4.724 -14.103  1.00  0.61           N  
ATOM   1878  CA  LEU A 115      32.192  -6.118 -13.998  1.00  0.61           C  
ATOM   1879  C   LEU A 115      33.390  -6.346 -13.085  1.00  0.61           C  
ATOM   1880  O   LEU A 115      33.376  -7.290 -12.302  1.00  0.61           O  
ATOM   1881  CB  LEU A 115      32.522  -6.701 -15.369  1.00  0.61           C  
ATOM   1882  CG  LEU A 115      31.388  -6.884 -16.342  1.00  0.61           C  
ATOM   1883  CD1 LEU A 115      32.003  -7.399 -17.644  1.00  0.61           C  
ATOM   1884  CD2 LEU A 115      30.326  -7.846 -15.743  1.00  0.61           C  
ATOM   1885  H   LEU A 115      31.895  -4.246 -15.002  1.00  0.61           H  
ATOM   1886  HA  LEU A 115      31.343  -6.661 -13.592  1.00  0.61           H  
ATOM   1887 1HB  LEU A 115      33.248  -6.041 -15.844  1.00  0.61           H  
ATOM   1888 2HB  LEU A 115      32.987  -7.653 -15.227  1.00  0.61           H  
ATOM   1889  HG  LEU A 115      30.919  -5.920 -16.548  1.00  0.61           H  
ATOM   1890 1HD1 LEU A 115      31.239  -7.526 -18.396  1.00  0.61           H  
ATOM   1891 2HD1 LEU A 115      32.738  -6.681 -17.984  1.00  0.61           H  
ATOM   1892 3HD1 LEU A 115      32.494  -8.354 -17.464  1.00  0.61           H  
ATOM   1893 1HD2 LEU A 115      29.508  -7.982 -16.440  1.00  0.61           H  
ATOM   1894 2HD2 LEU A 115      30.782  -8.812 -15.528  1.00  0.61           H  
ATOM   1895 3HD2 LEU A 115      29.936  -7.427 -14.819  1.00  0.61           H  
ATOM   1896  N   ALA A 116      34.400  -5.470 -13.128  1.00  0.63           N  
ATOM   1897  CA  ALA A 116      35.583  -5.644 -12.294  1.00  0.63           C  
ATOM   1898  C   ALA A 116      35.191  -5.653 -10.829  1.00  0.63           C  
ATOM   1899  O   ALA A 116      35.716  -6.449 -10.038  1.00  0.63           O  
ATOM   1900  CB  ALA A 116      36.596  -4.532 -12.554  1.00  0.63           C  
ATOM   1901  H   ALA A 116      34.372  -4.697 -13.781  1.00  0.63           H  
ATOM   1902  HA  ALA A 116      36.032  -6.607 -12.536  1.00  0.63           H  
ATOM   1903 1HB  ALA A 116      37.470  -4.683 -11.936  1.00  0.63           H  
ATOM   1904 2HB  ALA A 116      36.886  -4.536 -13.607  1.00  0.63           H  
ATOM   1905 3HB  ALA A 116      36.140  -3.574 -12.310  1.00  0.63           H  
ATOM   1906  N   PHE A 117      34.228  -4.807 -10.459  1.00  0.66           N  
ATOM   1907  CA  PHE A 117      33.792  -4.776  -9.077  1.00  0.66           C  
ATOM   1908  C   PHE A 117      33.048  -6.061  -8.739  1.00  0.66           C  
ATOM   1909  O   PHE A 117      33.310  -6.692  -7.710  1.00  0.66           O  
ATOM   1910  CB  PHE A 117      32.837  -3.620  -8.839  1.00  0.66           C  
ATOM   1911  CG  PHE A 117      33.407  -2.236  -8.863  1.00  0.66           C  
ATOM   1912  CD1 PHE A 117      32.877  -1.297  -9.735  1.00  0.66           C  
ATOM   1913  CD2 PHE A 117      34.437  -1.854  -8.030  1.00  0.66           C  
ATOM   1914  CE1 PHE A 117      33.353  -0.009  -9.778  1.00  0.66           C  
ATOM   1915  CE2 PHE A 117      34.924  -0.555  -8.067  1.00  0.66           C  
ATOM   1916  CZ  PHE A 117      34.375   0.367  -8.944  1.00  0.66           C  
ATOM   1917  H   PHE A 117      33.831  -4.154 -11.141  1.00  0.66           H  
ATOM   1918  HA  PHE A 117      34.663  -4.681  -8.429  1.00  0.66           H  
ATOM   1919 1HB  PHE A 117      32.086  -3.655  -9.612  1.00  0.66           H  
ATOM   1920 2HB  PHE A 117      32.330  -3.767  -7.895  1.00  0.66           H  
ATOM   1921  HD1 PHE A 117      32.061  -1.592 -10.392  1.00  0.66           H  
ATOM   1922  HD2 PHE A 117      34.861  -2.582  -7.336  1.00  0.66           H  
ATOM   1923  HE1 PHE A 117      32.911   0.707 -10.470  1.00  0.66           H  
ATOM   1924  HE2 PHE A 117      35.734  -0.260  -7.402  1.00  0.66           H  
ATOM   1925  HZ  PHE A 117      34.750   1.388  -8.974  1.00  0.66           H  
ATOM   1926  N   CYS A 118      32.181  -6.504  -9.649  1.00  0.70           N  
ATOM   1927  CA  CYS A 118      31.401  -7.704  -9.399  1.00  0.70           C  
ATOM   1928  C   CYS A 118      32.318  -8.908  -9.242  1.00  0.70           C  
ATOM   1929  O   CYS A 118      32.131  -9.733  -8.345  1.00  0.70           O  
ATOM   1930  CB  CYS A 118      30.443  -7.957 -10.567  1.00  0.70           C  
ATOM   1931  SG  CYS A 118      29.140  -6.750 -10.682  1.00  0.70           S  
ATOM   1932  H   CYS A 118      32.018  -5.964 -10.503  1.00  0.70           H  
ATOM   1933  HA  CYS A 118      30.827  -7.569  -8.483  1.00  0.70           H  
ATOM   1934 1HB  CYS A 118      30.997  -7.956 -11.504  1.00  0.70           H  
ATOM   1935 2HB  CYS A 118      29.991  -8.944 -10.457  1.00  0.70           H  
ATOM   1936  HG  CYS A 118      29.951  -5.734 -11.085  1.00  0.70           H  
ATOM   1937  N   HIS A 119      33.364  -8.957 -10.065  1.00  0.74           N  
ATOM   1938  CA  HIS A 119      34.317 -10.051 -10.056  1.00  0.74           C  
ATOM   1939  C   HIS A 119      35.150 -10.018  -8.777  1.00  0.74           C  
ATOM   1940  O   HIS A 119      35.391 -11.056  -8.155  1.00  0.74           O  
ATOM   1941  CB  HIS A 119      35.221  -9.954 -11.289  1.00  0.74           C  
ATOM   1942  CG  HIS A 119      34.459 -10.147 -12.574  1.00  0.74           C  
ATOM   1943  ND1 HIS A 119      34.985  -9.840 -13.816  1.00  0.74           N  
ATOM   1944  CD2 HIS A 119      33.198 -10.586 -12.795  1.00  0.74           C  
ATOM   1945  CE1 HIS A 119      34.070 -10.095 -14.748  1.00  0.74           C  
ATOM   1946  NE2 HIS A 119      32.981 -10.549 -14.144  1.00  0.74           N  
ATOM   1947  H   HIS A 119      33.463  -8.232 -10.768  1.00  0.74           H  
ATOM   1948  HA  HIS A 119      33.784 -11.000 -10.095  1.00  0.74           H  
ATOM   1949 1HB  HIS A 119      35.693  -8.970 -11.315  1.00  0.74           H  
ATOM   1950 2HB  HIS A 119      36.010 -10.700 -11.231  1.00  0.74           H  
ATOM   1951  HD2 HIS A 119      32.485 -10.906 -12.040  1.00  0.74           H  
ATOM   1952  HE1 HIS A 119      34.192  -9.955 -15.823  1.00  0.74           H  
ATOM   1953  HE2 HIS A 119      32.088 -10.837 -14.583  1.00  0.74           H  
ATOM   1954  N   SER A 120      35.529  -8.813  -8.331  1.00  0.78           N  
ATOM   1955  CA  SER A 120      36.332  -8.633  -7.120  1.00  0.78           C  
ATOM   1956  C   SER A 120      35.590  -9.186  -5.901  1.00  0.78           C  
ATOM   1957  O   SER A 120      36.200  -9.759  -4.995  1.00  0.78           O  
ATOM   1958  CB  SER A 120      36.670  -7.164  -6.925  1.00  0.78           C  
ATOM   1959  OG  SER A 120      37.484  -6.696  -7.985  1.00  0.78           O  
ATOM   1960  H   SER A 120      35.305  -7.982  -8.879  1.00  0.78           H  
ATOM   1961  HA  SER A 120      37.261  -9.190  -7.235  1.00  0.78           H  
ATOM   1962 1HB  SER A 120      35.752  -6.581  -6.882  1.00  0.78           H  
ATOM   1963 2HB  SER A 120      37.185  -7.033  -5.977  1.00  0.78           H  
ATOM   1964  HG  SER A 120      36.889  -6.693  -8.779  1.00  0.78           H  
ATOM   1965  N   HIS A 121      34.258  -9.072  -5.921  1.00  0.82           N  
ATOM   1966  CA  HIS A 121      33.397  -9.572  -4.849  1.00  0.82           C  
ATOM   1967  C   HIS A 121      32.911 -11.001  -5.116  1.00  0.82           C  
ATOM   1968  O   HIS A 121      31.998 -11.490  -4.447  1.00  0.82           O  
ATOM   1969  CB  HIS A 121      32.176  -8.673  -4.655  1.00  0.82           C  
ATOM   1970  CG  HIS A 121      32.490  -7.310  -4.126  1.00  0.82           C  
ATOM   1971  ND1 HIS A 121      32.901  -7.091  -2.823  1.00  0.82           N  
ATOM   1972  CD2 HIS A 121      32.435  -6.096  -4.709  1.00  0.82           C  
ATOM   1973  CE1 HIS A 121      33.081  -5.792  -2.641  1.00  0.82           C  
ATOM   1974  NE2 HIS A 121      32.806  -5.175  -3.771  1.00  0.82           N  
ATOM   1975  H   HIS A 121      33.832  -8.557  -6.696  1.00  0.82           H  
ATOM   1976  HA  HIS A 121      33.956  -9.585  -3.916  1.00  0.82           H  
ATOM   1977 1HB  HIS A 121      31.675  -8.552  -5.621  1.00  0.82           H  
ATOM   1978 2HB  HIS A 121      31.471  -9.153  -3.979  1.00  0.82           H  
ATOM   1979  HD2 HIS A 121      32.143  -5.877  -5.728  1.00  0.82           H  
ATOM   1980  HE1 HIS A 121      33.400  -5.312  -1.717  1.00  0.82           H  
ATOM   1981  HE2 HIS A 121      32.843  -4.166  -3.952  1.00  0.82           H  
ATOM   1982  N   ARG A 122      33.546 -11.673  -6.077  1.00  0.85           N  
ATOM   1983  CA  ARG A 122      33.267 -13.043  -6.483  1.00  0.85           C  
ATOM   1984  C   ARG A 122      31.855 -13.290  -6.998  1.00  0.85           C  
ATOM   1985  O   ARG A 122      31.268 -14.340  -6.725  1.00  0.85           O  
ATOM   1986  CB  ARG A 122      33.525 -14.000  -5.325  1.00  0.85           C  
ATOM   1987  CG  ARG A 122      34.952 -14.002  -4.801  1.00  0.85           C  
ATOM   1988  CD  ARG A 122      35.135 -15.020  -3.729  1.00  0.85           C  
ATOM   1989  NE  ARG A 122      36.486 -15.010  -3.190  1.00  0.85           N  
ATOM   1990  CZ  ARG A 122      36.908 -15.785  -2.169  1.00  0.85           C  
ATOM   1991  NH1 ARG A 122      36.077 -16.628  -1.595  1.00  0.85           N  
ATOM   1992  NH2 ARG A 122      38.158 -15.699  -1.744  1.00  0.85           N  
ATOM   1993  H   ARG A 122      34.288 -11.210  -6.593  1.00  0.85           H  
ATOM   1994  HA  ARG A 122      33.965 -13.278  -7.286  1.00  0.85           H  
ATOM   1995 1HB  ARG A 122      32.870 -13.771  -4.493  1.00  0.85           H  
ATOM   1996 2HB  ARG A 122      33.292 -15.009  -5.631  1.00  0.85           H  
ATOM   1997 1HG  ARG A 122      35.636 -14.229  -5.619  1.00  0.85           H  
ATOM   1998 2HG  ARG A 122      35.193 -13.019  -4.390  1.00  0.85           H  
ATOM   1999 1HD  ARG A 122      34.441 -14.819  -2.914  1.00  0.85           H  
ATOM   2000 2HD  ARG A 122      34.937 -16.014  -4.136  1.00  0.85           H  
ATOM   2001  HE  ARG A 122      37.153 -14.371  -3.605  1.00  0.85           H  
ATOM   2002 1HH1 ARG A 122      35.121 -16.697  -1.920  1.00  0.85           H  
ATOM   2003 2HH1 ARG A 122      36.393 -17.208  -0.830  1.00  0.85           H  
ATOM   2004 1HH2 ARG A 122      38.798 -15.051  -2.183  1.00  0.85           H  
ATOM   2005 2HH2 ARG A 122      38.472 -16.278  -0.980  1.00  0.85           H  
ATOM   2006  N   VAL A 123      31.328 -12.353  -7.791  1.00  0.87           N  
ATOM   2007  CA  VAL A 123      29.999 -12.499  -8.378  1.00  0.87           C  
ATOM   2008  C   VAL A 123      30.074 -12.534  -9.901  1.00  0.87           C  
ATOM   2009  O   VAL A 123      30.628 -11.630 -10.526  1.00  0.87           O  
ATOM   2010  CB  VAL A 123      29.097 -11.326  -7.947  1.00  0.87           C  
ATOM   2011  CG1 VAL A 123      27.696 -11.480  -8.566  1.00  0.87           C  
ATOM   2012  CG2 VAL A 123      29.082 -11.248  -6.436  1.00  0.87           C  
ATOM   2013  H   VAL A 123      31.845 -11.497  -7.976  1.00  0.87           H  
ATOM   2014  HA  VAL A 123      29.559 -13.429  -8.033  1.00  0.87           H  
ATOM   2015  HB  VAL A 123      29.508 -10.395  -8.335  1.00  0.87           H  
ATOM   2016 1HG1 VAL A 123      27.072 -10.635  -8.273  1.00  0.87           H  
ATOM   2017 2HG1 VAL A 123      27.781 -11.506  -9.652  1.00  0.87           H  
ATOM   2018 3HG1 VAL A 123      27.241 -12.411  -8.215  1.00  0.87           H  
ATOM   2019 1HG2 VAL A 123      28.468 -10.409  -6.114  1.00  0.87           H  
ATOM   2020 2HG2 VAL A 123      28.690 -12.175  -6.028  1.00  0.87           H  
ATOM   2021 3HG2 VAL A 123      30.094 -11.103  -6.078  1.00  0.87           H  
ATOM   2022  N   LEU A 124      29.513 -13.580 -10.495  1.00  0.88           N  
ATOM   2023  CA  LEU A 124      29.511 -13.745 -11.942  1.00  0.88           C  
ATOM   2024  C   LEU A 124      28.186 -13.243 -12.522  1.00  0.88           C  
ATOM   2025  O   LEU A 124      27.104 -13.730 -12.159  1.00  0.88           O  
ATOM   2026  CB  LEU A 124      29.743 -15.217 -12.283  1.00  0.88           C  
ATOM   2027  CG  LEU A 124      29.803 -15.549 -13.751  1.00  0.88           C  
ATOM   2028  CD1 LEU A 124      30.934 -14.860 -14.311  1.00  0.88           C  
ATOM   2029  CD2 LEU A 124      29.984 -17.053 -13.953  1.00  0.88           C  
ATOM   2030  H   LEU A 124      29.076 -14.289  -9.914  1.00  0.88           H  
ATOM   2031  HA  LEU A 124      30.321 -13.152 -12.368  1.00  0.88           H  
ATOM   2032 1HB  LEU A 124      30.656 -15.517 -11.846  1.00  0.88           H  
ATOM   2033 2HB  LEU A 124      28.946 -15.811 -11.833  1.00  0.88           H  
ATOM   2034  HG  LEU A 124      28.921 -15.185 -14.247  1.00  0.88           H  
ATOM   2035 1HD1 LEU A 124      31.004 -15.070 -15.379  1.00  0.88           H  
ATOM   2036 2HD1 LEU A 124      30.818 -13.795 -14.157  1.00  0.88           H  
ATOM   2037 3HD1 LEU A 124      31.815 -15.206 -13.811  1.00  0.88           H  
ATOM   2038 1HD2 LEU A 124      30.054 -17.258 -15.020  1.00  0.88           H  
ATOM   2039 2HD2 LEU A 124      30.897 -17.372 -13.468  1.00  0.88           H  
ATOM   2040 3HD2 LEU A 124      29.156 -17.593 -13.530  1.00  0.88           H  
ATOM   2041  N   HIS A 125      28.243 -12.234 -13.396  1.00  0.87           N  
ATOM   2042  CA  HIS A 125      27.018 -11.611 -13.905  1.00  0.87           C  
ATOM   2043  C   HIS A 125      26.467 -12.381 -15.098  1.00  0.87           C  
ATOM   2044  O   HIS A 125      26.475 -11.888 -16.226  1.00  0.87           O  
ATOM   2045  CB  HIS A 125      27.303 -10.162 -14.331  1.00  0.87           C  
ATOM   2046  CG  HIS A 125      26.087  -9.338 -14.516  1.00  0.87           C  
ATOM   2047  ND1 HIS A 125      25.445  -8.752 -13.462  1.00  0.87           N  
ATOM   2048  CD2 HIS A 125      25.383  -9.002 -15.618  1.00  0.87           C  
ATOM   2049  CE1 HIS A 125      24.389  -8.085 -13.903  1.00  0.87           C  
ATOM   2050  NE2 HIS A 125      24.333  -8.221 -15.209  1.00  0.87           N  
ATOM   2051  H   HIS A 125      29.149 -11.904 -13.754  1.00  0.87           H  
ATOM   2052  HA  HIS A 125      26.259 -11.602 -13.127  1.00  0.87           H  
ATOM   2053 1HB  HIS A 125      27.938  -9.682 -13.582  1.00  0.87           H  
ATOM   2054 2HB  HIS A 125      27.861 -10.168 -15.271  1.00  0.87           H  
ATOM   2055  HD2 HIS A 125      25.600  -9.296 -16.628  1.00  0.87           H  
ATOM   2056  HE1 HIS A 125      23.681  -7.518 -13.293  1.00  0.87           H  
ATOM   2057  HE2 HIS A 125      23.631  -7.824 -15.819  1.00  0.87           H  
ATOM   2058  N   ARG A 126      25.880 -13.547 -14.845  1.00  0.84           N  
ATOM   2059  CA  ARG A 126      25.550 -14.468 -15.944  1.00  0.84           C  
ATOM   2060  C   ARG A 126      24.309 -14.165 -16.789  1.00  0.84           C  
ATOM   2061  O   ARG A 126      23.459 -15.032 -16.968  1.00  0.84           O  
ATOM   2062  CB  ARG A 126      25.317 -15.859 -15.382  1.00  0.84           C  
ATOM   2063  CG  ARG A 126      26.491 -16.493 -14.687  1.00  0.84           C  
ATOM   2064  CD  ARG A 126      26.188 -17.864 -14.184  1.00  0.84           C  
ATOM   2065  NE  ARG A 126      26.049 -18.815 -15.265  1.00  0.84           N  
ATOM   2066  CZ  ARG A 126      24.885 -19.339 -15.663  1.00  0.84           C  
ATOM   2067  NH1 ARG A 126      23.779 -19.005 -15.056  1.00  0.84           N  
ATOM   2068  NH2 ARG A 126      24.858 -20.186 -16.656  1.00  0.84           N  
ATOM   2069  H   ARG A 126      25.843 -13.841 -13.871  1.00  0.84           H  
ATOM   2070  HA  ARG A 126      26.415 -14.494 -16.609  1.00  0.84           H  
ATOM   2071 1HB  ARG A 126      24.500 -15.824 -14.675  1.00  0.84           H  
ATOM   2072 2HB  ARG A 126      25.016 -16.524 -16.188  1.00  0.84           H  
ATOM   2073 1HG  ARG A 126      27.329 -16.551 -15.379  1.00  0.84           H  
ATOM   2074 2HG  ARG A 126      26.756 -15.879 -13.825  1.00  0.84           H  
ATOM   2075 1HD  ARG A 126      26.971 -18.210 -13.520  1.00  0.84           H  
ATOM   2076 2HD  ARG A 126      25.247 -17.835 -13.633  1.00  0.84           H  
ATOM   2077  HE  ARG A 126      26.885 -19.097 -15.758  1.00  0.84           H  
ATOM   2078 1HH1 ARG A 126      23.802 -18.340 -14.294  1.00  0.84           H  
ATOM   2079 2HH1 ARG A 126      22.897 -19.393 -15.361  1.00  0.84           H  
ATOM   2080 1HH2 ARG A 126      25.716 -20.445 -17.122  1.00  0.84           H  
ATOM   2081 2HH2 ARG A 126      23.963 -20.588 -16.960  1.00  0.84           H  
ATOM   2082  N   ASP A 127      24.198 -12.942 -17.284  1.00  0.81           N  
ATOM   2083  CA  ASP A 127      23.200 -12.562 -18.274  1.00  0.81           C  
ATOM   2084  C   ASP A 127      23.583 -11.184 -18.810  1.00  0.81           C  
ATOM   2085  O   ASP A 127      22.769 -10.257 -18.829  1.00  0.81           O  
ATOM   2086  CB  ASP A 127      21.775 -12.548 -17.732  1.00  0.81           C  
ATOM   2087  CG  ASP A 127      20.697 -12.490 -18.900  1.00  0.81           C  
ATOM   2088  OD1 ASP A 127      20.983 -13.007 -20.008  1.00  0.81           O  
ATOM   2089  OD2 ASP A 127      19.635 -11.903 -18.687  1.00  0.81           O  
ATOM   2090  H   ASP A 127      24.926 -12.285 -17.026  1.00  0.81           H  
ATOM   2091  HA  ASP A 127      23.237 -13.271 -19.102  1.00  0.81           H  
ATOM   2092 1HB  ASP A 127      21.597 -13.440 -17.143  1.00  0.81           H  
ATOM   2093 2HB  ASP A 127      21.641 -11.688 -17.072  1.00  0.81           H  
ATOM   2094  N   LEU A 128      24.826 -10.995 -19.202  1.00  0.77           N  
ATOM   2095  CA  LEU A 128      25.181  -9.646 -19.607  1.00  0.77           C  
ATOM   2096  C   LEU A 128      24.735  -9.385 -21.045  1.00  0.77           C  
ATOM   2097  O   LEU A 128      25.182 -10.040 -21.983  1.00  0.77           O  
ATOM   2098  CB  LEU A 128      26.687  -9.445 -19.425  1.00  0.77           C  
ATOM   2099  CG  LEU A 128      27.265  -8.104 -19.743  1.00  0.77           C  
ATOM   2100  CD1 LEU A 128      26.720  -7.081 -18.810  1.00  0.77           C  
ATOM   2101  CD2 LEU A 128      28.747  -8.181 -19.622  1.00  0.77           C  
ATOM   2102  H   LEU A 128      25.503 -11.747 -19.201  1.00  0.77           H  
ATOM   2103  HA  LEU A 128      24.666  -8.938 -18.960  1.00  0.77           H  
ATOM   2104 1HB  LEU A 128      26.950  -9.674 -18.397  1.00  0.77           H  
ATOM   2105 2HB  LEU A 128      27.189 -10.163 -20.036  1.00  0.77           H  
ATOM   2106  HG  LEU A 128      26.999  -7.829 -20.734  1.00  0.77           H  
ATOM   2107 1HD1 LEU A 128      27.152  -6.111 -19.055  1.00  0.77           H  
ATOM   2108 2HD1 LEU A 128      25.634  -7.038 -18.913  1.00  0.77           H  
ATOM   2109 3HD1 LEU A 128      26.981  -7.350 -17.788  1.00  0.77           H  
ATOM   2110 1HD2 LEU A 128      29.173  -7.217 -19.848  1.00  0.77           H  
ATOM   2111 2HD2 LEU A 128      29.011  -8.469 -18.614  1.00  0.77           H  
ATOM   2112 3HD2 LEU A 128      29.132  -8.918 -20.312  1.00  0.77           H  
ATOM   2113  N   LYS A 129      23.824  -8.435 -21.182  1.00  0.74           N  
ATOM   2114  CA  LYS A 129      23.220  -8.033 -22.447  1.00  0.74           C  
ATOM   2115  C   LYS A 129      22.847  -6.556 -22.336  1.00  0.74           C  
ATOM   2116  O   LYS A 129      22.619  -6.088 -21.229  1.00  0.74           O  
ATOM   2117  CB  LYS A 129      21.985  -8.878 -22.760  1.00  0.74           C  
ATOM   2118  CG  LYS A 129      20.886  -8.786 -21.749  1.00  0.74           C  
ATOM   2119  CD  LYS A 129      19.665  -9.565 -22.208  1.00  0.74           C  
ATOM   2120  CE  LYS A 129      18.577  -9.601 -21.131  1.00  0.74           C  
ATOM   2121  NZ  LYS A 129      17.315 -10.187 -21.624  1.00  0.74           N  
ATOM   2122  H   LYS A 129      23.520  -7.974 -20.337  1.00  0.74           H  
ATOM   2123  HA  LYS A 129      23.957  -8.193 -23.226  1.00  0.74           H  
ATOM   2124 1HB  LYS A 129      21.568  -8.622 -23.719  1.00  0.74           H  
ATOM   2125 2HB  LYS A 129      22.280  -9.928 -22.807  1.00  0.74           H  
ATOM   2126 1HG  LYS A 129      21.237  -9.221 -20.815  1.00  0.74           H  
ATOM   2127 2HG  LYS A 129      20.621  -7.755 -21.572  1.00  0.74           H  
ATOM   2128 1HD  LYS A 129      19.254  -9.121 -23.115  1.00  0.74           H  
ATOM   2129 2HD  LYS A 129      19.969 -10.575 -22.430  1.00  0.74           H  
ATOM   2130 1HE  LYS A 129      18.932 -10.208 -20.314  1.00  0.74           H  
ATOM   2131 2HE  LYS A 129      18.386  -8.605 -20.762  1.00  0.74           H  
ATOM   2132 1HZ  LYS A 129      16.642 -10.201 -20.877  1.00  0.74           H  
ATOM   2133 2HZ  LYS A 129      16.964  -9.599 -22.397  1.00  0.74           H  
ATOM   2134 3HZ  LYS A 129      17.476 -11.130 -21.947  1.00  0.74           H  
ATOM   2135  N   PRO A 130      22.709  -5.789 -23.433  1.00  0.72           N  
ATOM   2136  CA  PRO A 130      22.326  -4.385 -23.426  1.00  0.72           C  
ATOM   2137  C   PRO A 130      21.028  -4.111 -22.656  1.00  0.72           C  
ATOM   2138  O   PRO A 130      20.884  -3.073 -22.017  1.00  0.72           O  
ATOM   2139  CB  PRO A 130      22.152  -4.104 -24.923  1.00  0.72           C  
ATOM   2140  CG  PRO A 130      23.060  -5.078 -25.594  1.00  0.72           C  
ATOM   2141  CD  PRO A 130      22.903  -6.330 -24.775  1.00  0.72           C  
ATOM   2142  HA  PRO A 130      23.141  -3.793 -23.012  1.00  0.72           H  
ATOM   2143 1HB  PRO A 130      21.117  -4.248 -25.214  1.00  0.72           H  
ATOM   2144 2HB  PRO A 130      22.408  -3.057 -25.147  1.00  0.72           H  
ATOM   2145 1HG  PRO A 130      22.752  -5.224 -26.648  1.00  0.72           H  
ATOM   2146 2HG  PRO A 130      24.080  -4.698 -25.618  1.00  0.72           H  
ATOM   2147 1HD  PRO A 130      22.002  -6.856 -25.108  1.00  0.72           H  
ATOM   2148 2HD  PRO A 130      23.772  -6.933 -24.874  1.00  0.72           H  
ATOM   2149  N   GLN A 131      20.116  -5.079 -22.636  1.00  0.71           N  
ATOM   2150  CA  GLN A 131      18.842  -4.893 -21.941  1.00  0.71           C  
ATOM   2151  C   GLN A 131      18.994  -4.837 -20.421  1.00  0.71           C  
ATOM   2152  O   GLN A 131      18.104  -4.346 -19.728  1.00  0.71           O  
ATOM   2153  CB  GLN A 131      17.870  -6.006 -22.316  1.00  0.71           C  
ATOM   2154  CG  GLN A 131      17.391  -5.968 -23.760  1.00  0.71           C  
ATOM   2155  CD  GLN A 131      16.428  -7.135 -24.122  1.00  0.71           C  
ATOM   2156  OE1 GLN A 131      16.466  -8.263 -23.571  1.00  0.71           O  
ATOM   2157  NE2 GLN A 131      15.539  -6.853 -25.070  1.00  0.71           N  
ATOM   2158  H   GLN A 131      20.276  -5.934 -23.142  1.00  0.71           H  
ATOM   2159  HA  GLN A 131      18.414  -3.945 -22.267  1.00  0.71           H  
ATOM   2160 1HB  GLN A 131      18.358  -6.933 -22.186  1.00  0.71           H  
ATOM   2161 2HB  GLN A 131      17.006  -5.983 -21.653  1.00  0.71           H  
ATOM   2162 1HG  GLN A 131      16.866  -5.025 -23.929  1.00  0.71           H  
ATOM   2163 2HG  GLN A 131      18.262  -6.028 -24.414  1.00  0.71           H  
ATOM   2164 1HE2 GLN A 131      14.879  -7.548 -25.362  1.00  0.71           H  
ATOM   2165 2HE2 GLN A 131      15.525  -5.947 -25.490  1.00  0.71           H  
ATOM   2166  N   ASN A 132      20.097  -5.381 -19.900  1.00  0.71           N  
ATOM   2167  CA  ASN A 132      20.361  -5.407 -18.469  1.00  0.71           C  
ATOM   2168  C   ASN A 132      21.302  -4.276 -18.067  1.00  0.71           C  
ATOM   2169  O   ASN A 132      21.828  -4.264 -16.947  1.00  0.71           O  
ATOM   2170  CB  ASN A 132      20.924  -6.753 -18.034  1.00  0.71           C  
ATOM   2171  CG  ASN A 132      19.880  -7.902 -18.100  1.00  0.71           C  
ATOM   2172  OD1 ASN A 132      18.663  -7.675 -18.043  1.00  0.71           O  
ATOM   2173  ND2 ASN A 132      20.355  -9.118 -18.188  1.00  0.71           N  
ATOM   2174  H   ASN A 132      20.822  -5.742 -20.515  1.00  0.71           H  
ATOM   2175  HA  ASN A 132      19.422  -5.246 -17.937  1.00  0.71           H  
ATOM   2176 1HB  ASN A 132      21.771  -7.014 -18.675  1.00  0.71           H  
ATOM   2177 2HB  ASN A 132      21.296  -6.676 -17.013  1.00  0.71           H  
ATOM   2178 1HD2 ASN A 132      19.756  -9.946 -18.213  1.00  0.71           H  
ATOM   2179 2HD2 ASN A 132      21.342  -9.285 -18.241  1.00  0.71           H  
ATOM   2180  N   LEU A 133      21.591  -3.379 -19.011  1.00  0.73           N  
ATOM   2181  CA  LEU A 133      22.492  -2.272 -18.755  1.00  0.73           C  
ATOM   2182  C   LEU A 133      21.721  -0.976 -18.822  1.00  0.73           C  
ATOM   2183  O   LEU A 133      21.077  -0.684 -19.833  1.00  0.73           O  
ATOM   2184  CB  LEU A 133      23.619  -2.305 -19.762  1.00  0.73           C  
ATOM   2185  CG  LEU A 133      24.349  -3.589 -19.767  1.00  0.73           C  
ATOM   2186  CD1 LEU A 133      25.387  -3.596 -20.809  1.00  0.73           C  
ATOM   2187  CD2 LEU A 133      24.899  -3.768 -18.453  1.00  0.73           C  
ATOM   2188  H   LEU A 133      21.161  -3.435 -19.934  1.00  0.73           H  
ATOM   2189  HA  LEU A 133      22.906  -2.371 -17.754  1.00  0.73           H  
ATOM   2190 1HB  LEU A 133      23.228  -2.114 -20.755  1.00  0.73           H  
ATOM   2191 2HB  LEU A 133      24.320  -1.542 -19.489  1.00  0.73           H  
ATOM   2192  HG  LEU A 133      23.677  -4.395 -19.971  1.00  0.73           H  
ATOM   2193 1HD1 LEU A 133      25.913  -4.539 -20.764  1.00  0.73           H  
ATOM   2194 2HD1 LEU A 133      24.945  -3.471 -21.776  1.00  0.73           H  
ATOM   2195 3HD1 LEU A 133      26.057  -2.802 -20.630  1.00  0.73           H  
ATOM   2196 1HD2 LEU A 133      25.427  -4.691 -18.406  1.00  0.73           H  
ATOM   2197 2HD2 LEU A 133      25.555  -2.958 -18.232  1.00  0.73           H  
ATOM   2198 3HD2 LEU A 133      24.108  -3.775 -17.729  1.00  0.73           H  
ATOM   2199  N   LEU A 134      21.737  -0.221 -17.735  1.00  0.76           N  
ATOM   2200  CA  LEU A 134      20.916   0.974 -17.686  1.00  0.76           C  
ATOM   2201  C   LEU A 134      21.726   2.259 -17.726  1.00  0.76           C  
ATOM   2202  O   LEU A 134      22.801   2.341 -17.149  1.00  0.76           O  
ATOM   2203  CB  LEU A 134      20.055   0.907 -16.457  1.00  0.76           C  
ATOM   2204  CG  LEU A 134      19.183  -0.339 -16.323  1.00  0.76           C  
ATOM   2205  CD1 LEU A 134      18.410  -0.244 -15.023  1.00  0.76           C  
ATOM   2206  CD2 LEU A 134      18.266  -0.464 -17.525  1.00  0.76           C  
ATOM   2207  H   LEU A 134      22.315  -0.495 -16.940  1.00  0.76           H  
ATOM   2208  HA  LEU A 134      20.261   0.980 -18.547  1.00  0.76           H  
ATOM   2209 1HB  LEU A 134      20.690   0.952 -15.585  1.00  0.76           H  
ATOM   2210 2HB  LEU A 134      19.396   1.744 -16.485  1.00  0.76           H  
ATOM   2211  HG  LEU A 134      19.819  -1.226 -16.267  1.00  0.76           H  
ATOM   2212 1HD1 LEU A 134      17.796  -1.137 -14.899  1.00  0.76           H  
ATOM   2213 2HD1 LEU A 134      19.096  -0.163 -14.200  1.00  0.76           H  
ATOM   2214 3HD1 LEU A 134      17.769   0.635 -15.045  1.00  0.76           H  
ATOM   2215 1HD2 LEU A 134      17.650  -1.359 -17.422  1.00  0.76           H  
ATOM   2216 2HD2 LEU A 134      17.623   0.416 -17.591  1.00  0.76           H  
ATOM   2217 3HD2 LEU A 134      18.860  -0.544 -18.421  1.00  0.76           H  
ATOM   2218  N   ILE A 135      21.183   3.267 -18.393  1.00  0.80           N  
ATOM   2219  CA  ILE A 135      21.830   4.550 -18.607  1.00  0.80           C  
ATOM   2220  C   ILE A 135      21.099   5.716 -17.907  1.00  0.80           C  
ATOM   2221  O   ILE A 135      19.863   5.840 -17.969  1.00  0.80           O  
ATOM   2222  CB  ILE A 135      21.922   4.813 -20.125  1.00  0.80           C  
ATOM   2223  CG1 ILE A 135      22.682   3.705 -20.802  1.00  0.80           C  
ATOM   2224  CG2 ILE A 135      22.655   6.099 -20.381  1.00  0.80           C  
ATOM   2225  CD1 ILE A 135      22.582   3.781 -22.287  1.00  0.80           C  
ATOM   2226  H   ILE A 135      20.296   3.119 -18.834  1.00  0.80           H  
ATOM   2227  HA  ILE A 135      22.831   4.488 -18.214  1.00  0.80           H  
ATOM   2228  HB  ILE A 135      20.930   4.859 -20.556  1.00  0.80           H  
ATOM   2229 1HG1 ILE A 135      23.718   3.762 -20.501  1.00  0.80           H  
ATOM   2230 2HG1 ILE A 135      22.286   2.739 -20.495  1.00  0.80           H  
ATOM   2231 1HG2 ILE A 135      22.728   6.259 -21.445  1.00  0.80           H  
ATOM   2232 2HG2 ILE A 135      22.121   6.911 -19.934  1.00  0.80           H  
ATOM   2233 3HG2 ILE A 135      23.659   6.039 -19.955  1.00  0.80           H  
ATOM   2234 1HD1 ILE A 135      23.146   2.983 -22.712  1.00  0.80           H  
ATOM   2235 2HD1 ILE A 135      21.535   3.696 -22.579  1.00  0.80           H  
ATOM   2236 3HD1 ILE A 135      22.978   4.728 -22.638  1.00  0.80           H  
ATOM   2237  N   ASN A 136      21.865   6.549 -17.202  1.00  0.83           N  
ATOM   2238  CA  ASN A 136      21.310   7.707 -16.507  1.00  0.83           C  
ATOM   2239  C   ASN A 136      21.317   8.904 -17.449  1.00  0.83           C  
ATOM   2240  O   ASN A 136      21.885   8.845 -18.533  1.00  0.83           O  
ATOM   2241  CB  ASN A 136      22.086   8.009 -15.236  1.00  0.83           C  
ATOM   2242  CG  ASN A 136      21.263   8.749 -14.149  1.00  0.83           C  
ATOM   2243  OD1 ASN A 136      20.342   9.524 -14.437  1.00  0.83           O  
ATOM   2244  ND2 ASN A 136      21.589   8.494 -12.911  1.00  0.83           N  
ATOM   2245  H   ASN A 136      22.872   6.368 -17.164  1.00  0.83           H  
ATOM   2246  HA  ASN A 136      20.276   7.496 -16.239  1.00  0.83           H  
ATOM   2247 1HB  ASN A 136      22.503   7.102 -14.820  1.00  0.83           H  
ATOM   2248 2HB  ASN A 136      22.939   8.645 -15.498  1.00  0.83           H  
ATOM   2249 1HD2 ASN A 136      21.091   8.930 -12.158  1.00  0.83           H  
ATOM   2250 2HD2 ASN A 136      22.333   7.860 -12.712  1.00  0.83           H  
ATOM   2251  N   ALA A 137      20.704  10.000 -17.038  1.00  0.85           N  
ATOM   2252  CA  ALA A 137      20.633  11.202 -17.859  1.00  0.85           C  
ATOM   2253  C   ALA A 137      22.017  11.743 -18.211  1.00  0.85           C  
ATOM   2254  O   ALA A 137      22.208  12.337 -19.271  1.00  0.85           O  
ATOM   2255  CB  ALA A 137      19.835  12.270 -17.144  1.00  0.85           C  
ATOM   2256  H   ALA A 137      20.273   9.991 -16.124  1.00  0.85           H  
ATOM   2257  HA  ALA A 137      20.126  10.945 -18.789  1.00  0.85           H  
ATOM   2258 1HB  ALA A 137      19.761  13.151 -17.779  1.00  0.85           H  
ATOM   2259 2HB  ALA A 137      18.840  11.898 -16.929  1.00  0.85           H  
ATOM   2260 3HB  ALA A 137      20.334  12.534 -16.213  1.00  0.85           H  
ATOM   2261  N   ASP A 138      22.986  11.570 -17.305  1.00  0.85           N  
ATOM   2262  CA  ASP A 138      24.335  12.080 -17.543  1.00  0.85           C  
ATOM   2263  C   ASP A 138      25.194  11.111 -18.351  1.00  0.85           C  
ATOM   2264  O   ASP A 138      26.395  11.328 -18.510  1.00  0.85           O  
ATOM   2265  CB  ASP A 138      25.040  12.415 -16.223  1.00  0.85           C  
ATOM   2266  CG  ASP A 138      25.421  11.224 -15.288  1.00  0.85           C  
ATOM   2267  OD1 ASP A 138      25.325  10.057 -15.660  1.00  0.85           O  
ATOM   2268  OD2 ASP A 138      25.819  11.515 -14.184  1.00  0.85           O  
ATOM   2269  H   ASP A 138      22.775  11.082 -16.449  1.00  0.85           H  
ATOM   2270  HA  ASP A 138      24.250  13.003 -18.116  1.00  0.85           H  
ATOM   2271 1HB  ASP A 138      25.956  12.962 -16.451  1.00  0.85           H  
ATOM   2272 2HB  ASP A 138      24.404  13.093 -15.652  1.00  0.85           H  
ATOM   2273  N   GLY A 139      24.595  10.020 -18.822  1.00  0.83           N  
ATOM   2274  CA  GLY A 139      25.306   9.032 -19.602  1.00  0.83           C  
ATOM   2275  C   GLY A 139      25.933   7.887 -18.832  1.00  0.83           C  
ATOM   2276  O   GLY A 139      26.436   6.946 -19.452  1.00  0.83           O  
ATOM   2277  H   GLY A 139      23.603   9.863 -18.658  1.00  0.83           H  
ATOM   2278 1HA  GLY A 139      24.625   8.626 -20.346  1.00  0.83           H  
ATOM   2279 2HA  GLY A 139      26.105   9.533 -20.125  1.00  0.83           H  
ATOM   2280  N   SER A 140      25.952   7.941 -17.505  1.00  0.80           N  
ATOM   2281  CA  SER A 140      26.582   6.833 -16.804  1.00  0.80           C  
ATOM   2282  C   SER A 140      25.839   5.553 -17.125  1.00  0.80           C  
ATOM   2283  O   SER A 140      24.605   5.553 -17.160  1.00  0.80           O  
ATOM   2284  CB  SER A 140      26.549   7.030 -15.303  1.00  0.80           C  
ATOM   2285  OG  SER A 140      27.224   8.195 -14.910  1.00  0.80           O  
ATOM   2286  H   SER A 140      25.563   8.739 -16.984  1.00  0.80           H  
ATOM   2287  HA  SER A 140      27.610   6.744 -17.143  1.00  0.80           H  
ATOM   2288 1HB  SER A 140      25.514   7.080 -14.966  1.00  0.80           H  
ATOM   2289 2HB  SER A 140      27.008   6.161 -14.827  1.00  0.80           H  
ATOM   2290  HG  SER A 140      26.568   8.933 -15.069  1.00  0.80           H  
ATOM   2291  N   ILE A 141      26.567   4.454 -17.305  1.00  0.77           N  
ATOM   2292  CA  ILE A 141      25.907   3.175 -17.554  1.00  0.77           C  
ATOM   2293  C   ILE A 141      26.171   2.231 -16.391  1.00  0.77           C  
ATOM   2294  O   ILE A 141      27.292   2.159 -15.888  1.00  0.77           O  
ATOM   2295  CB  ILE A 141      26.346   2.552 -18.889  1.00  0.77           C  
ATOM   2296  CG1 ILE A 141      25.513   1.318 -19.195  1.00  0.77           C  
ATOM   2297  CG2 ILE A 141      27.809   2.190 -18.858  1.00  0.77           C  
ATOM   2298  CD1 ILE A 141      25.637   0.891 -20.624  1.00  0.77           C  
ATOM   2299  H   ILE A 141      27.580   4.529 -17.277  1.00  0.77           H  
ATOM   2300  HA  ILE A 141      24.845   3.347 -17.619  1.00  0.77           H  
ATOM   2301  HB  ILE A 141      26.156   3.270 -19.668  1.00  0.77           H  
ATOM   2302 1HG1 ILE A 141      25.824   0.507 -18.548  1.00  0.77           H  
ATOM   2303 2HG1 ILE A 141      24.464   1.533 -18.994  1.00  0.77           H  
ATOM   2304 1HG2 ILE A 141      28.114   1.765 -19.813  1.00  0.77           H  
ATOM   2305 2HG2 ILE A 141      28.366   3.081 -18.672  1.00  0.77           H  
ATOM   2306 3HG2 ILE A 141      27.997   1.463 -18.066  1.00  0.77           H  
ATOM   2307 1HD1 ILE A 141      25.033   0.031 -20.809  1.00  0.77           H  
ATOM   2308 2HD1 ILE A 141      25.299   1.702 -21.256  1.00  0.77           H  
ATOM   2309 3HD1 ILE A 141      26.673   0.660 -20.849  1.00  0.77           H  
ATOM   2310  N   LYS A 142      25.133   1.516 -15.967  1.00  0.75           N  
ATOM   2311  CA  LYS A 142      25.222   0.626 -14.830  1.00  0.75           C  
ATOM   2312  C   LYS A 142      24.682  -0.791 -15.051  1.00  0.75           C  
ATOM   2313  O   LYS A 142      23.699  -1.005 -15.769  1.00  0.75           O  
ATOM   2314  CB  LYS A 142      24.490   1.280 -13.658  1.00  0.75           C  
ATOM   2315  CG  LYS A 142      25.114   2.576 -13.162  1.00  0.75           C  
ATOM   2316  CD  LYS A 142      24.448   3.128 -11.929  1.00  0.75           C  
ATOM   2317  CE  LYS A 142      25.260   4.315 -11.387  1.00  0.75           C  
ATOM   2318  NZ  LYS A 142      24.653   4.920 -10.177  1.00  0.75           N  
ATOM   2319  H   LYS A 142      24.244   1.640 -16.431  1.00  0.75           H  
ATOM   2320  HA  LYS A 142      26.271   0.533 -14.580  1.00  0.75           H  
ATOM   2321 1HB  LYS A 142      23.458   1.488 -13.944  1.00  0.75           H  
ATOM   2322 2HB  LYS A 142      24.477   0.595 -12.831  1.00  0.75           H  
ATOM   2323 1HG  LYS A 142      26.121   2.414 -12.923  1.00  0.75           H  
ATOM   2324 2HG  LYS A 142      25.063   3.329 -13.947  1.00  0.75           H  
ATOM   2325 1HD  LYS A 142      23.429   3.435 -12.135  1.00  0.75           H  
ATOM   2326 2HD  LYS A 142      24.423   2.365 -11.160  1.00  0.75           H  
ATOM   2327 1HE  LYS A 142      26.245   3.937 -11.122  1.00  0.75           H  
ATOM   2328 2HE  LYS A 142      25.368   5.080 -12.157  1.00  0.75           H  
ATOM   2329 1HZ  LYS A 142      25.223   5.661  -9.828  1.00  0.75           H  
ATOM   2330 2HZ  LYS A 142      23.733   5.287 -10.375  1.00  0.75           H  
ATOM   2331 3HZ  LYS A 142      24.514   4.209  -9.440  1.00  0.75           H  
ATOM   2332  N   LEU A 143      25.289  -1.764 -14.369  1.00  0.76           N  
ATOM   2333  CA  LEU A 143      24.804  -3.143 -14.464  1.00  0.76           C  
ATOM   2334  C   LEU A 143      23.533  -3.318 -13.627  1.00  0.76           C  
ATOM   2335  O   LEU A 143      23.453  -2.838 -12.490  1.00  0.76           O  
ATOM   2336  CB  LEU A 143      25.830  -4.140 -13.908  1.00  0.76           C  
ATOM   2337  CG  LEU A 143      27.244  -4.258 -14.522  1.00  0.76           C  
ATOM   2338  CD1 LEU A 143      28.023  -5.241 -13.683  1.00  0.76           C  
ATOM   2339  CD2 LEU A 143      27.188  -4.724 -15.931  1.00  0.76           C  
ATOM   2340  H   LEU A 143      26.111  -1.537 -13.807  1.00  0.76           H  
ATOM   2341  HA  LEU A 143      24.577  -3.374 -15.501  1.00  0.76           H  
ATOM   2342 1HB  LEU A 143      25.974  -3.905 -12.855  1.00  0.76           H  
ATOM   2343 2HB  LEU A 143      25.381  -5.133 -13.959  1.00  0.76           H  
ATOM   2344  HG  LEU A 143      27.749  -3.289 -14.477  1.00  0.76           H  
ATOM   2345 1HD1 LEU A 143      29.022  -5.334 -14.077  1.00  0.76           H  
ATOM   2346 2HD1 LEU A 143      28.065  -4.878 -12.669  1.00  0.76           H  
ATOM   2347 3HD1 LEU A 143      27.532  -6.218 -13.702  1.00  0.76           H  
ATOM   2348 1HD2 LEU A 143      28.201  -4.813 -16.333  1.00  0.76           H  
ATOM   2349 2HD2 LEU A 143      26.689  -5.692 -15.978  1.00  0.76           H  
ATOM   2350 3HD2 LEU A 143      26.646  -4.002 -16.485  1.00  0.76           H  
ATOM   2351  N   ALA A 144      22.568  -4.077 -14.134  1.00  0.80           N  
ATOM   2352  CA  ALA A 144      21.318  -4.303 -13.415  1.00  0.80           C  
ATOM   2353  C   ALA A 144      20.835  -5.727 -13.567  1.00  0.80           C  
ATOM   2354  O   ALA A 144      21.372  -6.484 -14.373  1.00  0.80           O  
ATOM   2355  CB  ALA A 144      20.238  -3.376 -13.942  1.00  0.80           C  
ATOM   2356  H   ALA A 144      22.641  -4.431 -15.087  1.00  0.80           H  
ATOM   2357  HA  ALA A 144      21.491  -4.105 -12.357  1.00  0.80           H  
ATOM   2358 1HB  ALA A 144      19.310  -3.528 -13.396  1.00  0.80           H  
ATOM   2359 2HB  ALA A 144      20.559  -2.357 -13.833  1.00  0.80           H  
ATOM   2360 3HB  ALA A 144      20.068  -3.590 -14.999  1.00  0.80           H  
ATOM   2361  N   ASP A 145      19.812  -6.083 -12.787  1.00  0.85           N  
ATOM   2362  CA  ASP A 145      19.178  -7.396 -12.880  1.00  0.85           C  
ATOM   2363  C   ASP A 145      20.105  -8.563 -12.577  1.00  0.85           C  
ATOM   2364  O   ASP A 145      20.395  -9.414 -13.415  1.00  0.85           O  
ATOM   2365  CB  ASP A 145      18.485  -7.534 -14.231  1.00  0.85           C  
ATOM   2366  CG  ASP A 145      17.292  -6.558 -14.307  1.00  0.85           C  
ATOM   2367  OD1 ASP A 145      16.421  -6.655 -13.451  1.00  0.85           O  
ATOM   2368  OD2 ASP A 145      17.289  -5.688 -15.137  1.00  0.85           O  
ATOM   2369  H   ASP A 145      19.446  -5.412 -12.128  1.00  0.85           H  
ATOM   2370  HA  ASP A 145      18.391  -7.426 -12.127  1.00  0.85           H  
ATOM   2371 1HB  ASP A 145      19.171  -7.326 -15.050  1.00  0.85           H  
ATOM   2372 2HB  ASP A 145      18.125  -8.553 -14.361  1.00  0.85           H  
ATOM   2373  N   PHE A 146      20.500  -8.619 -11.314  1.00  0.91           N  
ATOM   2374  CA  PHE A 146      21.404  -9.615 -10.762  1.00  0.91           C  
ATOM   2375  C   PHE A 146      20.705 -10.917 -10.355  1.00  0.91           C  
ATOM   2376  O   PHE A 146      21.322 -11.784  -9.753  1.00  0.91           O  
ATOM   2377  CB  PHE A 146      22.128  -8.999  -9.561  1.00  0.91           C  
ATOM   2378  CG  PHE A 146      23.227  -8.057  -9.953  1.00  0.91           C  
ATOM   2379  CD1 PHE A 146      22.972  -6.736 -10.299  1.00  0.91           C  
ATOM   2380  CD2 PHE A 146      24.541  -8.495  -9.944  1.00  0.91           C  
ATOM   2381  CE1 PHE A 146      24.008  -5.892 -10.651  1.00  0.91           C  
ATOM   2382  CE2 PHE A 146      25.569  -7.660 -10.286  1.00  0.91           C  
ATOM   2383  CZ  PHE A 146      25.311  -6.358 -10.646  1.00  0.91           C  
ATOM   2384  H   PHE A 146      20.172  -7.894 -10.689  1.00  0.91           H  
ATOM   2385  HA  PHE A 146      22.147  -9.851 -11.526  1.00  0.91           H  
ATOM   2386 1HB  PHE A 146      21.414  -8.455  -8.940  1.00  0.91           H  
ATOM   2387 2HB  PHE A 146      22.556  -9.790  -8.945  1.00  0.91           H  
ATOM   2388  HD1 PHE A 146      21.947  -6.374 -10.306  1.00  0.91           H  
ATOM   2389  HD2 PHE A 146      24.758  -9.519  -9.661  1.00  0.91           H  
ATOM   2390  HE1 PHE A 146      23.795  -4.861 -10.933  1.00  0.91           H  
ATOM   2391  HE2 PHE A 146      26.587  -8.035 -10.277  1.00  0.91           H  
ATOM   2392  HZ  PHE A 146      26.133  -5.705 -10.925  1.00  0.91           H  
ATOM   2393  N   GLY A 147      19.442 -11.091 -10.742  1.00  0.98           N  
ATOM   2394  CA  GLY A 147      18.675 -12.307 -10.434  1.00  0.98           C  
ATOM   2395  C   GLY A 147      19.348 -13.582 -10.943  1.00  0.98           C  
ATOM   2396  O   GLY A 147      19.209 -14.655 -10.348  1.00  0.98           O  
ATOM   2397  H   GLY A 147      18.988 -10.344 -11.246  1.00  0.98           H  
ATOM   2398 1HA  GLY A 147      18.532 -12.380  -9.363  1.00  0.98           H  
ATOM   2399 2HA  GLY A 147      17.681 -12.221 -10.871  1.00  0.98           H  
ATOM   2400  N   LEU A 148      20.064 -13.477 -12.058  1.00  1.05           N  
ATOM   2401  CA  LEU A 148      20.763 -14.619 -12.624  1.00  1.05           C  
ATOM   2402  C   LEU A 148      22.252 -14.598 -12.273  1.00  1.05           C  
ATOM   2403  O   LEU A 148      23.025 -15.437 -12.738  1.00  1.05           O  
ATOM   2404  CB  LEU A 148      20.560 -14.658 -14.133  1.00  1.05           C  
ATOM   2405  CG  LEU A 148      19.089 -14.807 -14.572  1.00  1.05           C  
ATOM   2406  CD1 LEU A 148      19.017 -14.786 -16.082  1.00  1.05           C  
ATOM   2407  CD2 LEU A 148      18.523 -16.099 -13.997  1.00  1.05           C  
ATOM   2408  H   LEU A 148      20.132 -12.576 -12.510  1.00  1.05           H  
ATOM   2409  HA  LEU A 148      20.334 -15.526 -12.212  1.00  1.05           H  
ATOM   2410 1HB  LEU A 148      20.951 -13.734 -14.563  1.00  1.05           H  
ATOM   2411 2HB  LEU A 148      21.127 -15.496 -14.548  1.00  1.05           H  
ATOM   2412  HG  LEU A 148      18.504 -13.965 -14.200  1.00  1.05           H  
ATOM   2413 1HD1 LEU A 148      17.984 -14.886 -16.407  1.00  1.05           H  
ATOM   2414 2HD1 LEU A 148      19.411 -13.843 -16.446  1.00  1.05           H  
ATOM   2415 3HD1 LEU A 148      19.605 -15.600 -16.493  1.00  1.05           H  
ATOM   2416 1HD2 LEU A 148      17.483 -16.210 -14.303  1.00  1.05           H  
ATOM   2417 2HD2 LEU A 148      19.097 -16.939 -14.362  1.00  1.05           H  
ATOM   2418 3HD2 LEU A 148      18.581 -16.071 -12.908  1.00  1.05           H  
ATOM   2419  N   ALA A 149      22.672 -13.622 -11.474  1.00  1.13           N  
ATOM   2420  CA  ALA A 149      24.071 -13.530 -11.109  1.00  1.13           C  
ATOM   2421  C   ALA A 149      24.319 -14.512  -9.994  1.00  1.13           C  
ATOM   2422  O   ALA A 149      23.421 -14.782  -9.187  1.00  1.13           O  
ATOM   2423  CB  ALA A 149      24.451 -12.124 -10.697  1.00  1.13           C  
ATOM   2424  H   ALA A 149      22.024 -12.960 -11.061  1.00  1.13           H  
ATOM   2425  HA  ALA A 149      24.671 -13.825 -11.965  1.00  1.13           H  
ATOM   2426 1HB  ALA A 149      25.502 -12.103 -10.436  1.00  1.13           H  
ATOM   2427 2HB  ALA A 149      24.265 -11.438 -11.521  1.00  1.13           H  
ATOM   2428 3HB  ALA A 149      23.857 -11.830  -9.842  1.00  1.13           H  
ATOM   2429  N   ARG A 150      25.527 -15.037  -9.926  1.00  1.26           N  
ATOM   2430  CA  ARG A 150      25.822 -15.999  -8.879  1.00  1.26           C  
ATOM   2431  C   ARG A 150      27.154 -15.780  -8.221  1.00  1.26           C  
ATOM   2432  O   ARG A 150      28.124 -15.377  -8.859  1.00  1.26           O  
ATOM   2433  CB  ARG A 150      25.811 -17.414  -9.442  1.00  1.26           C  
ATOM   2434  CG  ARG A 150      24.460 -17.911  -9.982  1.00  1.26           C  
ATOM   2435  CD  ARG A 150      23.486 -18.144  -8.873  1.00  1.26           C  
ATOM   2436  NE  ARG A 150      22.229 -18.694  -9.348  1.00  1.26           N  
ATOM   2437  CZ  ARG A 150      21.176 -17.952  -9.769  1.00  1.26           C  
ATOM   2438  NH1 ARG A 150      21.239 -16.638  -9.745  1.00  1.26           N  
ATOM   2439  NH2 ARG A 150      20.083 -18.559 -10.201  1.00  1.26           N  
ATOM   2440  H   ARG A 150      26.222 -14.765 -10.620  1.00  1.26           H  
ATOM   2441  HA  ARG A 150      25.054 -15.922  -8.111  1.00  1.26           H  
ATOM   2442 1HB  ARG A 150      26.541 -17.484 -10.250  1.00  1.26           H  
ATOM   2443 2HB  ARG A 150      26.131 -18.104  -8.659  1.00  1.26           H  
ATOM   2444 1HG  ARG A 150      24.037 -17.199 -10.687  1.00  1.26           H  
ATOM   2445 2HG  ARG A 150      24.618 -18.860 -10.492  1.00  1.26           H  
ATOM   2446 1HD  ARG A 150      23.915 -18.845  -8.158  1.00  1.26           H  
ATOM   2447 2HD  ARG A 150      23.274 -17.202  -8.371  1.00  1.26           H  
ATOM   2448  HE  ARG A 150      22.139 -19.698  -9.382  1.00  1.26           H  
ATOM   2449 1HH1 ARG A 150      22.084 -16.147  -9.417  1.00  1.26           H  
ATOM   2450 2HH1 ARG A 150      20.451 -16.057 -10.065  1.00  1.26           H  
ATOM   2451 1HH2 ARG A 150      20.041 -19.567 -10.212  1.00  1.26           H  
ATOM   2452 2HH2 ARG A 150      19.292 -18.022 -10.520  1.00  1.26           H  
ATOM   2453  N   ALA A 151      27.225 -16.077  -6.937  1.00  1.47           N  
ATOM   2454  CA  ALA A 151      28.510 -16.020  -6.281  1.00  1.47           C  
ATOM   2455  C   ALA A 151      29.301 -17.257  -6.677  1.00  1.47           C  
ATOM   2456  O   ALA A 151      28.707 -18.300  -6.996  1.00  1.47           O  
ATOM   2457  CB  ALA A 151      28.359 -15.912  -4.776  1.00  1.47           C  
ATOM   2458  H   ALA A 151      26.406 -16.374  -6.426  1.00  1.47           H  
ATOM   2459  HA  ALA A 151      29.040 -15.149  -6.638  1.00  1.47           H  
ATOM   2460 1HB  ALA A 151      29.352 -15.864  -4.326  1.00  1.47           H  
ATOM   2461 2HB  ALA A 151      27.802 -15.010  -4.528  1.00  1.47           H  
ATOM   2462 3HB  ALA A 151      27.832 -16.783  -4.396  1.00  1.47           H  
ATOM   2463  N   PHE A 152      30.622 -17.159  -6.625  1.00  1.78           N  
ATOM   2464  CA  PHE A 152      31.458 -18.319  -6.887  1.00  1.78           C  
ATOM   2465  C   PHE A 152      31.451 -19.277  -5.705  1.00  1.78           C  
ATOM   2466  O   PHE A 152      31.277 -18.865  -4.553  1.00  1.78           O  
ATOM   2467  CB  PHE A 152      32.883 -17.929  -7.239  1.00  1.78           C  
ATOM   2468  CG  PHE A 152      32.983 -17.292  -8.586  1.00  1.78           C  
ATOM   2469  CD1 PHE A 152      33.429 -16.003  -8.728  1.00  1.78           C  
ATOM   2470  CD2 PHE A 152      32.591 -17.978  -9.711  1.00  1.78           C  
ATOM   2471  CE1 PHE A 152      33.502 -15.412  -9.964  1.00  1.78           C  
ATOM   2472  CE2 PHE A 152      32.662 -17.400 -10.938  1.00  1.78           C  
ATOM   2473  CZ  PHE A 152      33.121 -16.122 -11.070  1.00  1.78           C  
ATOM   2474  H   PHE A 152      31.038 -16.251  -6.425  1.00  1.78           H  
ATOM   2475  HA  PHE A 152      31.057 -18.845  -7.745  1.00  1.78           H  
ATOM   2476 1HB  PHE A 152      33.274 -17.242  -6.498  1.00  1.78           H  
ATOM   2477 2HB  PHE A 152      33.513 -18.817  -7.235  1.00  1.78           H  
ATOM   2478  HD1 PHE A 152      33.730 -15.467  -7.852  1.00  1.78           H  
ATOM   2479  HD2 PHE A 152      32.211 -18.994  -9.615  1.00  1.78           H  
ATOM   2480  HE1 PHE A 152      33.860 -14.386 -10.061  1.00  1.78           H  
ATOM   2481  HE2 PHE A 152      32.349 -17.953 -11.804  1.00  1.78           H  
ATOM   2482  HZ  PHE A 152      33.165 -15.675 -12.047  1.00  1.78           H  
ATOM   2483  N   GLY A 153      31.658 -20.559  -5.992  1.00  2.21           N  
ATOM   2484  CA  GLY A 153      31.686 -21.593  -4.962  1.00  2.21           C  
ATOM   2485  C   GLY A 153      32.288 -22.886  -5.503  1.00  2.21           C  
ATOM   2486  O   GLY A 153      32.971 -22.874  -6.522  1.00  2.21           O  
ATOM   2487  H   GLY A 153      31.800 -20.824  -6.955  1.00  2.21           H  
ATOM   2488 1HA  GLY A 153      32.268 -21.242  -4.109  1.00  2.21           H  
ATOM   2489 2HA  GLY A 153      30.672 -21.773  -4.602  1.00  2.21           H  
ATOM   2490  N   VAL A 154      32.062 -23.998  -4.808  1.00  2.68           N  
ATOM   2491  CA  VAL A 154      32.685 -25.262  -5.193  1.00  2.68           C  
ATOM   2492  C   VAL A 154      32.357 -25.841  -6.602  1.00  2.68           C  
ATOM   2493  O   VAL A 154      33.205 -26.560  -7.132  1.00  2.68           O  
ATOM   2494  CB  VAL A 154      32.532 -26.308  -4.055  1.00  2.68           C  
ATOM   2495  CG1 VAL A 154      31.161 -26.785  -3.886  1.00  2.68           C  
ATOM   2496  CG2 VAL A 154      33.426 -27.472  -4.351  1.00  2.68           C  
ATOM   2497  H   VAL A 154      31.479 -23.966  -3.984  1.00  2.68           H  
ATOM   2498  HA  VAL A 154      33.759 -25.065  -5.215  1.00  2.68           H  
ATOM   2499  HB  VAL A 154      32.827 -25.832  -3.119  1.00  2.68           H  
ATOM   2500 1HG1 VAL A 154      31.119 -27.501  -3.063  1.00  2.68           H  
ATOM   2501 2HG1 VAL A 154      30.493 -25.951  -3.674  1.00  2.68           H  
ATOM   2502 3HG1 VAL A 154      30.885 -27.279  -4.785  1.00  2.68           H  
ATOM   2503 1HG2 VAL A 154      33.347 -28.197  -3.541  1.00  2.68           H  
ATOM   2504 2HG2 VAL A 154      33.109 -27.937  -5.287  1.00  2.68           H  
ATOM   2505 3HG2 VAL A 154      34.452 -27.129  -4.438  1.00  2.68           H  
ATOM   2506  N   PRO A 155      31.185 -25.583  -7.253  1.00  3.11           N  
ATOM   2507  CA  PRO A 155      29.876 -24.994  -6.907  1.00  3.11           C  
ATOM   2508  C   PRO A 155      29.005 -25.983  -6.164  1.00  3.11           C  
ATOM   2509  O   PRO A 155      29.147 -27.190  -6.355  1.00  3.11           O  
ATOM   2510  CB  PRO A 155      29.277 -24.703  -8.273  1.00  3.11           C  
ATOM   2511  CG  PRO A 155      29.837 -25.807  -9.136  1.00  3.11           C  
ATOM   2512  CD  PRO A 155      31.242 -26.010  -8.649  1.00  3.11           C  
ATOM   2513  HA  PRO A 155      29.981 -24.062  -6.341  1.00  3.11           H  
ATOM   2514 1HB  PRO A 155      28.182 -24.693  -8.202  1.00  3.11           H  
ATOM   2515 2HB  PRO A 155      29.575 -23.701  -8.600  1.00  3.11           H  
ATOM   2516 1HG  PRO A 155      29.242 -26.712  -8.997  1.00  3.11           H  
ATOM   2517 2HG  PRO A 155      29.781 -25.559 -10.196  1.00  3.11           H  
ATOM   2518 1HD  PRO A 155      31.510 -27.070  -8.696  1.00  3.11           H  
ATOM   2519 2HD  PRO A 155      31.957 -25.383  -9.204  1.00  3.11           H  
ATOM   2520  N   VAL A 156      28.016 -25.511  -5.421  1.00  3.38           N  
ATOM   2521  CA  VAL A 156      27.116 -26.451  -4.747  1.00  3.38           C  
ATOM   2522  C   VAL A 156      26.057 -27.040  -5.683  1.00  3.38           C  
ATOM   2523  O   VAL A 156      25.804 -28.244  -5.670  1.00  3.38           O  
ATOM   2524  CB  VAL A 156      26.431 -25.767  -3.558  1.00  3.38           C  
ATOM   2525  CG1 VAL A 156      25.411 -26.712  -2.931  1.00  3.38           C  
ATOM   2526  CG2 VAL A 156      27.484 -25.351  -2.548  1.00  3.38           C  
ATOM   2527  H   VAL A 156      27.896 -24.517  -5.285  1.00  3.38           H  
ATOM   2528  HA  VAL A 156      27.720 -27.276  -4.360  1.00  3.38           H  
ATOM   2529  HB  VAL A 156      25.892 -24.891  -3.915  1.00  3.38           H  
ATOM   2530 1HG1 VAL A 156      24.916 -26.215  -2.098  1.00  3.38           H  
ATOM   2531 2HG1 VAL A 156      24.671 -27.001  -3.664  1.00  3.38           H  
ATOM   2532 3HG1 VAL A 156      25.923 -27.600  -2.571  1.00  3.38           H  
ATOM   2533 1HG2 VAL A 156      27.005 -24.853  -1.706  1.00  3.38           H  
ATOM   2534 2HG2 VAL A 156      28.013 -26.236  -2.200  1.00  3.38           H  
ATOM   2535 3HG2 VAL A 156      28.191 -24.667  -3.019  1.00  3.38           H  
ATOM   2536  N   ARG A 157      25.414 -26.183  -6.480  1.00  3.42           N  
ATOM   2537  CA  ARG A 157      24.342 -26.627  -7.376  1.00  3.42           C  
ATOM   2538  C   ARG A 157      24.680 -26.445  -8.852  1.00  3.42           C  
ATOM   2539  O   ARG A 157      23.790 -26.531  -9.705  1.00  3.42           O  
ATOM   2540  CB  ARG A 157      23.048 -25.867  -7.095  1.00  3.42           C  
ATOM   2541  CG  ARG A 157      22.515 -25.988  -5.674  1.00  3.42           C  
ATOM   2542  CD  ARG A 157      22.103 -27.385  -5.347  1.00  3.42           C  
ATOM   2543  NE  ARG A 157      21.610 -27.499  -3.986  1.00  3.42           N  
ATOM   2544  CZ  ARG A 157      21.223 -28.650  -3.404  1.00  3.42           C  
ATOM   2545  NH1 ARG A 157      21.274 -29.781  -4.072  1.00  3.42           N  
ATOM   2546  NH2 ARG A 157      20.785 -28.642  -2.158  1.00  3.42           N  
ATOM   2547  H   ARG A 157      25.659 -25.206  -6.456  1.00  3.42           H  
ATOM   2548  HA  ARG A 157      24.162 -27.686  -7.198  1.00  3.42           H  
ATOM   2549 1HB  ARG A 157      23.209 -24.809  -7.304  1.00  3.42           H  
ATOM   2550 2HB  ARG A 157      22.273 -26.218  -7.773  1.00  3.42           H  
ATOM   2551 1HG  ARG A 157      23.273 -25.668  -4.972  1.00  3.42           H  
ATOM   2552 2HG  ARG A 157      21.638 -25.347  -5.569  1.00  3.42           H  
ATOM   2553 1HD  ARG A 157      21.317 -27.710  -6.026  1.00  3.42           H  
ATOM   2554 2HD  ARG A 157      22.966 -28.048  -5.450  1.00  3.42           H  
ATOM   2555  HE  ARG A 157      21.550 -26.655  -3.436  1.00  3.42           H  
ATOM   2556 1HH1 ARG A 157      21.610 -29.789  -5.025  1.00  3.42           H  
ATOM   2557 2HH1 ARG A 157      20.981 -30.642  -3.631  1.00  3.42           H  
ATOM   2558 1HH2 ARG A 157      20.742 -27.775  -1.642  1.00  3.42           H  
ATOM   2559 2HH2 ARG A 157      20.493 -29.505  -1.720  1.00  3.42           H  
ATOM   2560  N   THR A 158      25.953 -26.192  -9.150  1.00  3.26           N  
ATOM   2561  CA  THR A 158      26.385 -25.892 -10.519  1.00  3.26           C  
ATOM   2562  C   THR A 158      25.605 -24.707 -11.083  1.00  3.26           C  
ATOM   2563  O   THR A 158      24.783 -24.105 -10.384  1.00  3.26           O  
ATOM   2564  CB  THR A 158      26.295 -27.131 -11.455  1.00  3.26           C  
ATOM   2565  OG1 THR A 158      24.949 -27.617 -11.531  1.00  3.26           O  
ATOM   2566  CG2 THR A 158      27.217 -28.238 -10.971  1.00  3.26           C  
ATOM   2567  H   THR A 158      26.630 -26.195  -8.404  1.00  3.26           H  
ATOM   2568  HA  THR A 158      27.427 -25.593 -10.500  1.00  3.26           H  
ATOM   2569  HB  THR A 158      26.596 -26.835 -12.447  1.00  3.26           H  
ATOM   2570  HG1 THR A 158      24.332 -26.913 -11.269  1.00  3.26           H  
ATOM   2571 1HG2 THR A 158      27.153 -29.085 -11.653  1.00  3.26           H  
ATOM   2572 2HG2 THR A 158      28.240 -27.866 -10.951  1.00  3.26           H  
ATOM   2573 3HG2 THR A 158      26.922 -28.552  -9.972  1.00  3.26           H  
ATOM   2574  N   TYR A 159      25.954 -24.286 -12.294  1.00  2.99           N  
ATOM   2575  CA  TYR A 159      25.271 -23.156 -12.907  1.00  2.99           C  
ATOM   2576  C   TYR A 159      24.405 -23.656 -14.069  1.00  2.99           C  
ATOM   2577  O   TYR A 159      24.783 -24.596 -14.763  1.00  2.99           O  
ATOM   2578  CB  TYR A 159      26.280 -22.104 -13.370  1.00  2.99           C  
ATOM   2579  CG  TYR A 159      27.081 -21.371 -12.238  1.00  2.99           C  
ATOM   2580  CD1 TYR A 159      28.358 -20.900 -12.497  1.00  2.99           C  
ATOM   2581  CD2 TYR A 159      26.547 -21.190 -10.963  1.00  2.99           C  
ATOM   2582  CE1 TYR A 159      29.092 -20.250 -11.532  1.00  2.99           C  
ATOM   2583  CE2 TYR A 159      27.296 -20.538  -9.972  1.00  2.99           C  
ATOM   2584  CZ  TYR A 159      28.563 -20.065 -10.263  1.00  2.99           C  
ATOM   2585  OH  TYR A 159      29.328 -19.411  -9.319  1.00  2.99           O  
ATOM   2586  H   TYR A 159      26.673 -24.787 -12.819  1.00  2.99           H  
ATOM   2587  HA  TYR A 159      24.605 -22.700 -12.174  1.00  2.99           H  
ATOM   2588 1HB  TYR A 159      27.002 -22.597 -14.020  1.00  2.99           H  
ATOM   2589 2HB  TYR A 159      25.773 -21.365 -13.958  1.00  2.99           H  
ATOM   2590  HD1 TYR A 159      28.779 -21.031 -13.458  1.00  2.99           H  
ATOM   2591  HD2 TYR A 159      25.545 -21.562 -10.736  1.00  2.99           H  
ATOM   2592  HE1 TYR A 159      30.101 -19.879 -11.769  1.00  2.99           H  
ATOM   2593  HE2 TYR A 159      26.884 -20.398  -8.975  1.00  2.99           H  
ATOM   2594  HH  TYR A 159      28.840 -19.257  -8.468  1.00  2.99           H  
ATOM   2595  N   THR A 160      23.251 -23.025 -14.294  1.00  2.67           N  
ATOM   2596  CA  THR A 160      22.367 -23.449 -15.382  1.00  2.67           C  
ATOM   2597  C   THR A 160      22.619 -22.713 -16.698  1.00  2.67           C  
ATOM   2598  O   THR A 160      22.431 -21.500 -16.805  1.00  2.67           O  
ATOM   2599  CB  THR A 160      20.898 -23.256 -14.961  1.00  2.67           C  
ATOM   2600  OG1 THR A 160      20.618 -24.068 -13.814  1.00  2.67           O  
ATOM   2601  CG2 THR A 160      19.977 -23.615 -16.079  1.00  2.67           C  
ATOM   2602  H   THR A 160      22.980 -22.260 -13.696  1.00  2.67           H  
ATOM   2603  HA  THR A 160      22.531 -24.514 -15.559  1.00  2.67           H  
ATOM   2604  HB  THR A 160      20.732 -22.210 -14.696  1.00  2.67           H  
ATOM   2605  HG1 THR A 160      19.685 -23.989 -13.585  1.00  2.67           H  
ATOM   2606 1HG2 THR A 160      18.944 -23.466 -15.768  1.00  2.67           H  
ATOM   2607 2HG2 THR A 160      20.195 -22.978 -16.906  1.00  2.67           H  
ATOM   2608 3HG2 THR A 160      20.122 -24.657 -16.365  1.00  2.67           H  
ATOM   2609  N   HIS A 161      23.014 -23.456 -17.724  1.00  2.31           N  
ATOM   2610  CA  HIS A 161      23.342 -22.874 -19.029  1.00  2.31           C  
ATOM   2611  C   HIS A 161      22.146 -22.239 -19.743  1.00  2.31           C  
ATOM   2612  O   HIS A 161      22.286 -21.291 -20.523  1.00  2.31           O  
ATOM   2613  CB  HIS A 161      23.938 -23.980 -19.913  1.00  2.31           C  
ATOM   2614  CG  HIS A 161      22.997 -25.081 -20.253  1.00  2.31           C  
ATOM   2615  ND1 HIS A 161      22.670 -26.085 -19.359  1.00  2.31           N  
ATOM   2616  CD2 HIS A 161      22.326 -25.358 -21.395  1.00  2.31           C  
ATOM   2617  CE1 HIS A 161      21.833 -26.929 -19.940  1.00  2.31           C  
ATOM   2618  NE2 HIS A 161      21.611 -26.510 -21.175  1.00  2.31           N  
ATOM   2619  H   HIS A 161      23.139 -24.451 -17.580  1.00  2.31           H  
ATOM   2620  HA  HIS A 161      24.095 -22.100 -18.893  1.00  2.31           H  
ATOM   2621 1HB  HIS A 161      24.259 -23.574 -20.850  1.00  2.31           H  
ATOM   2622 2HB  HIS A 161      24.815 -24.408 -19.427  1.00  2.31           H  
ATOM   2623  HD2 HIS A 161      22.348 -24.776 -22.321  1.00  2.31           H  
ATOM   2624  HE1 HIS A 161      21.398 -27.816 -19.481  1.00  2.31           H  
ATOM   2625  HE2 HIS A 161      21.011 -26.958 -21.856  1.00  2.31           H  
ATOM   2626  N   GLU A 162      20.965 -22.731 -19.406  1.00  1.93           N  
ATOM   2627  CA  GLU A 162      19.706 -22.339 -20.012  1.00  1.93           C  
ATOM   2628  C   GLU A 162      19.282 -20.903 -19.750  1.00  1.93           C  
ATOM   2629  O   GLU A 162      18.462 -20.368 -20.491  1.00  1.93           O  
ATOM   2630  CB  GLU A 162      18.569 -23.253 -19.538  1.00  1.93           C  
ATOM   2631  CG  GLU A 162      18.671 -24.694 -19.995  1.00  1.93           C  
ATOM   2632  CD  GLU A 162      17.538 -25.564 -19.490  1.00  1.93           C  
ATOM   2633  OE1 GLU A 162      16.768 -25.097 -18.684  1.00  1.93           O  
ATOM   2634  OE2 GLU A 162      17.429 -26.689 -19.929  1.00  1.93           O  
ATOM   2635  H   GLU A 162      20.959 -23.476 -18.722  1.00  1.93           H  
ATOM   2636  HA  GLU A 162      19.810 -22.462 -21.090  1.00  1.93           H  
ATOM   2637 1HB  GLU A 162      18.497 -23.234 -18.463  1.00  1.93           H  
ATOM   2638 2HB  GLU A 162      17.626 -22.866 -19.923  1.00  1.93           H  
ATOM   2639 1HG  GLU A 162      18.700 -24.728 -21.083  1.00  1.93           H  
ATOM   2640 2HG  GLU A 162      19.607 -25.091 -19.621  1.00  1.93           H  
ATOM   2641  N   VAL A 163      19.791 -20.276 -18.689  1.00  1.58           N  
ATOM   2642  CA  VAL A 163      19.274 -18.950 -18.370  1.00  1.58           C  
ATOM   2643  C   VAL A 163      20.034 -17.814 -19.045  1.00  1.58           C  
ATOM   2644  O   VAL A 163      19.635 -16.661 -18.921  1.00  1.58           O  
ATOM   2645  CB  VAL A 163      19.301 -18.709 -16.854  1.00  1.58           C  
ATOM   2646  CG1 VAL A 163      18.514 -19.793 -16.153  1.00  1.58           C  
ATOM   2647  CG2 VAL A 163      20.714 -18.631 -16.369  1.00  1.58           C  
ATOM   2648  H   VAL A 163      20.513 -20.712 -18.114  1.00  1.58           H  
ATOM   2649  HA  VAL A 163      18.236 -18.908 -18.696  1.00  1.58           H  
ATOM   2650  HB  VAL A 163      18.797 -17.775 -16.642  1.00  1.58           H  
ATOM   2651 1HG1 VAL A 163      18.510 -19.604 -15.080  1.00  1.58           H  
ATOM   2652 2HG1 VAL A 163      17.491 -19.799 -16.526  1.00  1.58           H  
ATOM   2653 3HG1 VAL A 163      18.979 -20.756 -16.350  1.00  1.58           H  
ATOM   2654 1HG2 VAL A 163      20.727 -18.448 -15.298  1.00  1.58           H  
ATOM   2655 2HG2 VAL A 163      21.196 -19.552 -16.582  1.00  1.58           H  
ATOM   2656 3HG2 VAL A 163      21.236 -17.819 -16.878  1.00  1.58           H  
ATOM   2657  N   VAL A 164      21.124 -18.113 -19.744  1.00  1.27           N  
ATOM   2658  CA  VAL A 164      21.921 -17.046 -20.348  1.00  1.27           C  
ATOM   2659  C   VAL A 164      21.401 -16.644 -21.735  1.00  1.27           C  
ATOM   2660  O   VAL A 164      21.239 -17.499 -22.608  1.00  1.27           O  
ATOM   2661  CB  VAL A 164      23.382 -17.517 -20.449  1.00  1.27           C  
ATOM   2662  CG1 VAL A 164      24.246 -16.449 -21.127  1.00  1.27           C  
ATOM   2663  CG2 VAL A 164      23.880 -17.854 -19.059  1.00  1.27           C  
ATOM   2664  H   VAL A 164      21.411 -19.090 -19.859  1.00  1.27           H  
ATOM   2665  HA  VAL A 164      21.879 -16.169 -19.694  1.00  1.27           H  
ATOM   2666  HB  VAL A 164      23.427 -18.413 -21.066  1.00  1.27           H  
ATOM   2667 1HG1 VAL A 164      25.268 -16.795 -21.203  1.00  1.27           H  
ATOM   2668 2HG1 VAL A 164      23.861 -16.242 -22.125  1.00  1.27           H  
ATOM   2669 3HG1 VAL A 164      24.218 -15.535 -20.535  1.00  1.27           H  
ATOM   2670 1HG2 VAL A 164      24.902 -18.209 -19.102  1.00  1.27           H  
ATOM   2671 2HG2 VAL A 164      23.833 -16.971 -18.439  1.00  1.27           H  
ATOM   2672 3HG2 VAL A 164      23.246 -18.634 -18.632  1.00  1.27           H  
ATOM   2673  N   THR A 165      21.160 -15.348 -21.981  1.00  1.02           N  
ATOM   2674  CA  THR A 165      20.659 -14.970 -23.311  1.00  1.02           C  
ATOM   2675  C   THR A 165      21.573 -15.498 -24.424  1.00  1.02           C  
ATOM   2676  O   THR A 165      22.780 -15.249 -24.416  1.00  1.02           O  
ATOM   2677  CB  THR A 165      20.512 -13.448 -23.422  1.00  1.02           C  
ATOM   2678  OG1 THR A 165      19.587 -12.997 -22.421  1.00  1.02           O  
ATOM   2679  CG2 THR A 165      20.018 -13.036 -24.823  1.00  1.02           C  
ATOM   2680  H   THR A 165      21.266 -14.626 -21.246  1.00  1.02           H  
ATOM   2681  HA  THR A 165      19.675 -15.418 -23.443  1.00  1.02           H  
ATOM   2682  HB  THR A 165      21.477 -12.981 -23.231  1.00  1.02           H  
ATOM   2683  HG1 THR A 165      20.023 -13.050 -21.521  1.00  1.02           H  
ATOM   2684 1HG2 THR A 165      19.922 -11.952 -24.866  1.00  1.02           H  
ATOM   2685 2HG2 THR A 165      20.727 -13.362 -25.573  1.00  1.02           H  
ATOM   2686 3HG2 THR A 165      19.050 -13.493 -25.016  1.00  1.02           H  
ATOM   2687  N   LEU A 166      20.979 -16.146 -25.438  1.00  0.84           N  
ATOM   2688  CA  LEU A 166      21.759 -16.784 -26.504  1.00  0.84           C  
ATOM   2689  C   LEU A 166      22.726 -15.905 -27.264  1.00  0.84           C  
ATOM   2690  O   LEU A 166      23.867 -16.300 -27.485  1.00  0.84           O  
ATOM   2691  CB  LEU A 166      20.831 -17.378 -27.584  1.00  0.84           C  
ATOM   2692  CG  LEU A 166      20.055 -18.629 -27.269  1.00  0.84           C  
ATOM   2693  CD1 LEU A 166      19.073 -18.915 -28.421  1.00  0.84           C  
ATOM   2694  CD2 LEU A 166      21.033 -19.771 -27.142  1.00  0.84           C  
ATOM   2695  H   LEU A 166      19.976 -16.267 -25.417  1.00  0.84           H  
ATOM   2696  HA  LEU A 166      22.323 -17.596 -26.049  1.00  0.84           H  
ATOM   2697 1HB  LEU A 166      20.106 -16.616 -27.864  1.00  0.84           H  
ATOM   2698 2HB  LEU A 166      21.433 -17.592 -28.464  1.00  0.84           H  
ATOM   2699  HG  LEU A 166      19.496 -18.505 -26.341  1.00  0.84           H  
ATOM   2700 1HD1 LEU A 166      18.517 -19.828 -28.211  1.00  0.84           H  
ATOM   2701 2HD1 LEU A 166      18.376 -18.084 -28.527  1.00  0.84           H  
ATOM   2702 3HD1 LEU A 166      19.632 -19.036 -29.352  1.00  0.84           H  
ATOM   2703 1HD2 LEU A 166      20.489 -20.680 -26.923  1.00  0.84           H  
ATOM   2704 2HD2 LEU A 166      21.578 -19.885 -28.079  1.00  0.84           H  
ATOM   2705 3HD2 LEU A 166      21.726 -19.559 -26.346  1.00  0.84           H  
ATOM   2706  N   TRP A 167      22.350 -14.677 -27.561  1.00  0.72           N  
ATOM   2707  CA  TRP A 167      23.202 -13.863 -28.417  1.00  0.72           C  
ATOM   2708  C   TRP A 167      24.462 -13.348 -27.726  1.00  0.72           C  
ATOM   2709  O   TRP A 167      25.330 -12.752 -28.369  1.00  0.72           O  
ATOM   2710  CB  TRP A 167      22.412 -12.679 -28.933  1.00  0.72           C  
ATOM   2711  CG  TRP A 167      21.254 -13.067 -29.757  1.00  0.72           C  
ATOM   2712  CD1 TRP A 167      20.826 -14.330 -30.023  1.00  0.72           C  
ATOM   2713  CD2 TRP A 167      20.354 -12.188 -30.451  1.00  0.72           C  
ATOM   2714  NE1 TRP A 167      19.722 -14.295 -30.819  1.00  0.72           N  
ATOM   2715  CE2 TRP A 167      19.421 -12.994 -31.104  1.00  0.72           C  
ATOM   2716  CE3 TRP A 167      20.267 -10.807 -30.573  1.00  0.72           C  
ATOM   2717  CZ2 TRP A 167      18.412 -12.465 -31.880  1.00  0.72           C  
ATOM   2718  CZ3 TRP A 167      19.257 -10.269 -31.353  1.00  0.72           C  
ATOM   2719  CH2 TRP A 167      18.353 -11.077 -31.993  1.00  0.72           C  
ATOM   2720  H   TRP A 167      21.439 -14.347 -27.289  1.00  0.72           H  
ATOM   2721  HA  TRP A 167      23.503 -14.471 -29.266  1.00  0.72           H  
ATOM   2722 1HB  TRP A 167      22.049 -12.100 -28.103  1.00  0.72           H  
ATOM   2723 2HB  TRP A 167      23.063 -12.041 -29.529  1.00  0.72           H  
ATOM   2724  HD1 TRP A 167      21.290 -15.235 -29.657  1.00  0.72           H  
ATOM   2725  HE1 TRP A 167      19.211 -15.127 -31.155  1.00  0.72           H  
ATOM   2726  HE3 TRP A 167      20.985 -10.162 -30.062  1.00  0.72           H  
ATOM   2727  HZ2 TRP A 167      17.683 -13.099 -32.394  1.00  0.72           H  
ATOM   2728  HZ3 TRP A 167      19.200  -9.183 -31.445  1.00  0.72           H  
ATOM   2729  HH2 TRP A 167      17.569 -10.621 -32.599  1.00  0.72           H  
ATOM   2730  N   TYR A 168      24.546 -13.546 -26.411  1.00  0.65           N  
ATOM   2731  CA  TYR A 168      25.673 -13.087 -25.633  1.00  0.65           C  
ATOM   2732  C   TYR A 168      26.251 -14.284 -24.889  1.00  0.65           C  
ATOM   2733  O   TYR A 168      27.062 -14.143 -23.970  1.00  0.65           O  
ATOM   2734  CB  TYR A 168      25.174 -12.015 -24.680  1.00  0.65           C  
ATOM   2735  CG  TYR A 168      24.424 -10.935 -25.424  1.00  0.65           C  
ATOM   2736  CD1 TYR A 168      23.057 -11.029 -25.471  1.00  0.65           C  
ATOM   2737  CD2 TYR A 168      25.070  -9.896 -26.075  1.00  0.65           C  
ATOM   2738  CE1 TYR A 168      22.312 -10.117 -26.165  1.00  0.65           C  
ATOM   2739  CE2 TYR A 168      24.324  -8.968 -26.787  1.00  0.65           C  
ATOM   2740  CZ  TYR A 168      22.938  -9.090 -26.833  1.00  0.65           C  
ATOM   2741  OH  TYR A 168      22.166  -8.197 -27.540  1.00  0.65           O  
ATOM   2742  H   TYR A 168      23.814 -14.063 -25.920  1.00  0.65           H  
ATOM   2743  HA  TYR A 168      26.441 -12.683 -26.293  1.00  0.65           H  
ATOM   2744 1HB  TYR A 168      24.507 -12.454 -23.932  1.00  0.65           H  
ATOM   2745 2HB  TYR A 168      26.012 -11.555 -24.157  1.00  0.65           H  
ATOM   2746  HD1 TYR A 168      22.574 -11.847 -24.957  1.00  0.65           H  
ATOM   2747  HD2 TYR A 168      26.144  -9.817 -26.038  1.00  0.65           H  
ATOM   2748  HE1 TYR A 168      21.228 -10.212 -26.199  1.00  0.65           H  
ATOM   2749  HE2 TYR A 168      24.820  -8.148 -27.314  1.00  0.65           H  
ATOM   2750  HH  TYR A 168      22.738  -7.525 -27.978  1.00  0.65           H  
ATOM   2751  N   ARG A 169      25.796 -15.479 -25.274  1.00  0.62           N  
ATOM   2752  CA  ARG A 169      26.161 -16.707 -24.595  1.00  0.62           C  
ATOM   2753  C   ARG A 169      27.457 -17.319 -25.114  1.00  0.62           C  
ATOM   2754  O   ARG A 169      27.580 -17.685 -26.280  1.00  0.62           O  
ATOM   2755  CB  ARG A 169      25.036 -17.713 -24.768  1.00  0.62           C  
ATOM   2756  CG  ARG A 169      25.208 -18.951 -24.066  1.00  0.62           C  
ATOM   2757  CD  ARG A 169      24.094 -19.917 -24.283  1.00  0.62           C  
ATOM   2758  NE  ARG A 169      22.826 -19.615 -23.638  1.00  0.62           N  
ATOM   2759  CZ  ARG A 169      21.807 -20.494 -23.579  1.00  0.62           C  
ATOM   2760  NH1 ARG A 169      21.952 -21.703 -24.067  1.00  0.62           N  
ATOM   2761  NH2 ARG A 169      20.680 -20.124 -23.045  1.00  0.62           N  
ATOM   2762  H   ARG A 169      25.154 -15.555 -26.062  1.00  0.62           H  
ATOM   2763  HA  ARG A 169      26.280 -16.489 -23.534  1.00  0.62           H  
ATOM   2764 1HB  ARG A 169      24.111 -17.289 -24.420  1.00  0.62           H  
ATOM   2765 2HB  ARG A 169      24.917 -17.951 -25.824  1.00  0.62           H  
ATOM   2766 1HG  ARG A 169      26.129 -19.386 -24.409  1.00  0.62           H  
ATOM   2767 2HG  ARG A 169      25.268 -18.737 -23.013  1.00  0.62           H  
ATOM   2768 1HD  ARG A 169      23.902 -19.883 -25.328  1.00  0.62           H  
ATOM   2769 2HD  ARG A 169      24.389 -20.919 -24.014  1.00  0.62           H  
ATOM   2770  HE  ARG A 169      22.639 -18.684 -23.253  1.00  0.62           H  
ATOM   2771 1HH1 ARG A 169      22.823 -21.974 -24.484  1.00  0.62           H  
ATOM   2772 2HH1 ARG A 169      21.192 -22.393 -24.031  1.00  0.62           H  
ATOM   2773 1HH2 ARG A 169      20.616 -19.167 -22.694  1.00  0.62           H  
ATOM   2774 2HH2 ARG A 169      19.895 -20.757 -23.019  1.00  0.62           H  
ATOM   2775  N   ALA A 170      28.428 -17.467 -24.226  1.00  0.61           N  
ATOM   2776  CA  ALA A 170      29.722 -18.010 -24.609  1.00  0.61           C  
ATOM   2777  C   ALA A 170      29.546 -19.428 -25.139  1.00  0.61           C  
ATOM   2778  O   ALA A 170      28.690 -20.162 -24.641  1.00  0.61           O  
ATOM   2779  CB  ALA A 170      30.672 -17.998 -23.407  1.00  0.61           C  
ATOM   2780  H   ALA A 170      28.280 -17.148 -23.278  1.00  0.61           H  
ATOM   2781  HA  ALA A 170      30.116 -17.392 -25.398  1.00  0.61           H  
ATOM   2782 1HB  ALA A 170      31.644 -18.384 -23.678  1.00  0.61           H  
ATOM   2783 2HB  ALA A 170      30.783 -16.969 -23.053  1.00  0.61           H  
ATOM   2784 3HB  ALA A 170      30.258 -18.610 -22.608  1.00  0.61           H  
ATOM   2785  N   PRO A 171      30.399 -19.888 -26.079  1.00  0.62           N  
ATOM   2786  CA  PRO A 171      30.374 -21.228 -26.631  1.00  0.62           C  
ATOM   2787  C   PRO A 171      30.564 -22.266 -25.538  1.00  0.62           C  
ATOM   2788  O   PRO A 171      30.076 -23.381 -25.645  1.00  0.62           O  
ATOM   2789  CB  PRO A 171      31.540 -21.197 -27.631  1.00  0.62           C  
ATOM   2790  CG  PRO A 171      32.406 -20.026 -27.178  1.00  0.62           C  
ATOM   2791  CD  PRO A 171      31.448 -19.032 -26.635  1.00  0.62           C  
ATOM   2792  HA  PRO A 171      29.435 -21.385 -27.164  1.00  0.62           H  
ATOM   2793 1HB  PRO A 171      32.071 -22.158 -27.610  1.00  0.62           H  
ATOM   2794 2HB  PRO A 171      31.150 -21.072 -28.654  1.00  0.62           H  
ATOM   2795 1HG  PRO A 171      33.153 -20.361 -26.440  1.00  0.62           H  
ATOM   2796 2HG  PRO A 171      32.958 -19.593 -28.007  1.00  0.62           H  
ATOM   2797 1HD  PRO A 171      31.975 -18.429 -25.898  1.00  0.62           H  
ATOM   2798 2HD  PRO A 171      31.033 -18.432 -27.445  1.00  0.62           H  
ATOM   2799  N   GLU A 172      31.205 -21.876 -24.442  1.00  0.64           N  
ATOM   2800  CA  GLU A 172      31.410 -22.769 -23.310  1.00  0.64           C  
ATOM   2801  C   GLU A 172      30.070 -23.229 -22.740  1.00  0.64           C  
ATOM   2802  O   GLU A 172      29.911 -24.389 -22.337  1.00  0.64           O  
ATOM   2803  CB  GLU A 172      32.221 -22.039 -22.242  1.00  0.64           C  
ATOM   2804  CG  GLU A 172      32.601 -22.863 -21.066  1.00  0.64           C  
ATOM   2805  CD  GLU A 172      33.419 -22.120 -20.066  1.00  0.64           C  
ATOM   2806  OE1 GLU A 172      33.638 -20.944 -20.251  1.00  0.64           O  
ATOM   2807  OE2 GLU A 172      33.840 -22.727 -19.116  1.00  0.64           O  
ATOM   2808  H   GLU A 172      31.587 -20.946 -24.395  1.00  0.64           H  
ATOM   2809  HA  GLU A 172      31.953 -23.653 -23.642  1.00  0.64           H  
ATOM   2810 1HB  GLU A 172      33.133 -21.639 -22.687  1.00  0.64           H  
ATOM   2811 2HB  GLU A 172      31.643 -21.190 -21.873  1.00  0.64           H  
ATOM   2812 1HG  GLU A 172      31.702 -23.182 -20.593  1.00  0.64           H  
ATOM   2813 2HG  GLU A 172      33.136 -23.739 -21.398  1.00  0.64           H  
ATOM   2814  N   ILE A 173      29.113 -22.296 -22.736  1.00  0.67           N  
ATOM   2815  CA  ILE A 173      27.788 -22.490 -22.188  1.00  0.67           C  
ATOM   2816  C   ILE A 173      26.981 -23.320 -23.167  1.00  0.67           C  
ATOM   2817  O   ILE A 173      26.325 -24.298 -22.804  1.00  0.67           O  
ATOM   2818  CB  ILE A 173      27.097 -21.133 -21.979  1.00  0.67           C  
ATOM   2819  CG1 ILE A 173      27.803 -20.293 -20.991  1.00  0.67           C  
ATOM   2820  CG2 ILE A 173      25.720 -21.345 -21.460  1.00  0.67           C  
ATOM   2821  CD1 ILE A 173      27.352 -18.927 -20.984  1.00  0.67           C  
ATOM   2822  H   ILE A 173      29.304 -21.396 -23.164  1.00  0.67           H  
ATOM   2823  HA  ILE A 173      27.864 -23.031 -21.268  1.00  0.67           H  
ATOM   2824  HB  ILE A 173      27.075 -20.619 -22.893  1.00  0.67           H  
ATOM   2825 1HG1 ILE A 173      27.589 -20.660 -20.023  1.00  0.67           H  
ATOM   2826 2HG1 ILE A 173      28.878 -20.320 -21.174  1.00  0.67           H  
ATOM   2827 1HG2 ILE A 173      25.212 -20.397 -21.309  1.00  0.67           H  
ATOM   2828 2HG2 ILE A 173      25.158 -21.946 -22.158  1.00  0.67           H  
ATOM   2829 3HG2 ILE A 173      25.805 -21.857 -20.514  1.00  0.67           H  
ATOM   2830 1HD1 ILE A 173      27.875 -18.401 -20.223  1.00  0.67           H  
ATOM   2831 2HD1 ILE A 173      27.539 -18.480 -21.937  1.00  0.67           H  
ATOM   2832 3HD1 ILE A 173      26.296 -18.915 -20.776  1.00  0.67           H  
ATOM   2833  N   LEU A 174      27.073 -22.941 -24.434  1.00  0.73           N  
ATOM   2834  CA  LEU A 174      26.376 -23.622 -25.520  1.00  0.73           C  
ATOM   2835  C   LEU A 174      26.827 -25.074 -25.670  1.00  0.73           C  
ATOM   2836  O   LEU A 174      26.054 -25.936 -26.083  1.00  0.73           O  
ATOM   2837  CB  LEU A 174      26.611 -22.849 -26.793  1.00  0.73           C  
ATOM   2838  CG  LEU A 174      25.921 -21.545 -26.894  1.00  0.73           C  
ATOM   2839  CD1 LEU A 174      26.464 -20.735 -27.991  1.00  0.73           C  
ATOM   2840  CD2 LEU A 174      24.457 -21.828 -27.201  1.00  0.73           C  
ATOM   2841  H   LEU A 174      27.654 -22.125 -24.643  1.00  0.73           H  
ATOM   2842  HA  LEU A 174      25.309 -23.617 -25.299  1.00  0.73           H  
ATOM   2843 1HB  LEU A 174      27.662 -22.682 -26.888  1.00  0.73           H  
ATOM   2844 2HB  LEU A 174      26.263 -23.459 -27.605  1.00  0.73           H  
ATOM   2845  HG  LEU A 174      26.048 -21.005 -25.983  1.00  0.73           H  
ATOM   2846 1HD1 LEU A 174      25.930 -19.803 -28.015  1.00  0.73           H  
ATOM   2847 2HD1 LEU A 174      27.506 -20.533 -27.808  1.00  0.73           H  
ATOM   2848 3HD1 LEU A 174      26.352 -21.250 -28.935  1.00  0.73           H  
ATOM   2849 1HD2 LEU A 174      23.907 -20.901 -27.302  1.00  0.73           H  
ATOM   2850 2HD2 LEU A 174      24.389 -22.380 -28.142  1.00  0.73           H  
ATOM   2851 3HD2 LEU A 174      24.026 -22.427 -26.404  1.00  0.73           H  
ATOM   2852  N   LEU A 175      28.073 -25.348 -25.299  1.00  0.82           N  
ATOM   2853  CA  LEU A 175      28.614 -26.691 -25.349  1.00  0.82           C  
ATOM   2854  C   LEU A 175      28.292 -27.530 -24.086  1.00  0.82           C  
ATOM   2855  O   LEU A 175      28.750 -28.674 -23.982  1.00  0.82           O  
ATOM   2856  CB  LEU A 175      30.120 -26.660 -25.633  1.00  0.82           C  
ATOM   2857  CG  LEU A 175      30.544 -26.142 -27.034  1.00  0.82           C  
ATOM   2858  CD1 LEU A 175      32.085 -26.074 -27.105  1.00  0.82           C  
ATOM   2859  CD2 LEU A 175      29.977 -27.078 -28.082  1.00  0.82           C  
ATOM   2860  H   LEU A 175      28.687 -24.588 -25.015  1.00  0.82           H  
ATOM   2861  HA  LEU A 175      28.153 -27.193 -26.197  1.00  0.82           H  
ATOM   2862 1HB  LEU A 175      30.610 -26.044 -24.872  1.00  0.82           H  
ATOM   2863 2HB  LEU A 175      30.488 -27.663 -25.564  1.00  0.82           H  
ATOM   2864  HG  LEU A 175      30.150 -25.152 -27.206  1.00  0.82           H  
ATOM   2865 1HD1 LEU A 175      32.395 -25.713 -28.086  1.00  0.82           H  
ATOM   2866 2HD1 LEU A 175      32.447 -25.393 -26.336  1.00  0.82           H  
ATOM   2867 3HD1 LEU A 175      32.499 -27.068 -26.937  1.00  0.82           H  
ATOM   2868 1HD2 LEU A 175      30.262 -26.740 -29.077  1.00  0.82           H  
ATOM   2869 2HD2 LEU A 175      30.369 -28.065 -27.901  1.00  0.82           H  
ATOM   2870 3HD2 LEU A 175      28.886 -27.098 -28.004  1.00  0.82           H  
ATOM   2871  N   GLY A 176      27.520 -26.978 -23.131  1.00  0.93           N  
ATOM   2872  CA  GLY A 176      27.095 -27.735 -21.949  1.00  0.93           C  
ATOM   2873  C   GLY A 176      27.965 -27.696 -20.679  1.00  0.93           C  
ATOM   2874  O   GLY A 176      27.757 -28.512 -19.781  1.00  0.93           O  
ATOM   2875  H   GLY A 176      27.173 -26.024 -23.229  1.00  0.93           H  
ATOM   2876 1HA  GLY A 176      26.098 -27.382 -21.682  1.00  0.93           H  
ATOM   2877 2HA  GLY A 176      26.958 -28.774 -22.247  1.00  0.93           H  
ATOM   2878  N   CYS A 177      28.913 -26.768 -20.566  1.00  1.05           N  
ATOM   2879  CA  CYS A 177      29.757 -26.690 -19.366  1.00  1.05           C  
ATOM   2880  C   CYS A 177      28.930 -26.488 -18.075  1.00  1.05           C  
ATOM   2881  O   CYS A 177      27.959 -25.740 -18.051  1.00  1.05           O  
ATOM   2882  CB  CYS A 177      30.757 -25.568 -19.501  1.00  1.05           C  
ATOM   2883  SG  CYS A 177      31.871 -25.415 -18.138  1.00  1.05           S  
ATOM   2884  H   CYS A 177      29.073 -26.082 -21.310  1.00  1.05           H  
ATOM   2885  HA  CYS A 177      30.308 -27.626 -19.283  1.00  1.05           H  
ATOM   2886 1HB  CYS A 177      31.337 -25.691 -20.404  1.00  1.05           H  
ATOM   2887 2HB  CYS A 177      30.223 -24.657 -19.600  1.00  1.05           H  
ATOM   2888  HG  CYS A 177      32.454 -24.255 -18.529  1.00  1.05           H  
ATOM   2889  N   LYS A 178      29.275 -27.191 -16.996  1.00  1.15           N  
ATOM   2890  CA  LYS A 178      28.509 -27.063 -15.744  1.00  1.15           C  
ATOM   2891  C   LYS A 178      28.908 -25.909 -14.799  1.00  1.15           C  
ATOM   2892  O   LYS A 178      28.172 -25.599 -13.856  1.00  1.15           O  
ATOM   2893  CB  LYS A 178      28.595 -28.373 -14.974  1.00  1.15           C  
ATOM   2894  CG  LYS A 178      27.911 -29.542 -15.666  1.00  1.15           C  
ATOM   2895  CD  LYS A 178      28.044 -30.828 -14.857  1.00  1.15           C  
ATOM   2896  CE  LYS A 178      27.357 -31.995 -15.559  1.00  1.15           C  
ATOM   2897  NZ  LYS A 178      27.510 -33.269 -14.803  1.00  1.15           N  
ATOM   2898  H   LYS A 178      30.069 -27.812 -17.039  1.00  1.15           H  
ATOM   2899  HA  LYS A 178      27.464 -26.902 -16.015  1.00  1.15           H  
ATOM   2900 1HB  LYS A 178      29.640 -28.633 -14.813  1.00  1.15           H  
ATOM   2901 2HB  LYS A 178      28.134 -28.247 -13.997  1.00  1.15           H  
ATOM   2902 1HG  LYS A 178      26.851 -29.311 -15.790  1.00  1.15           H  
ATOM   2903 2HG  LYS A 178      28.348 -29.689 -16.656  1.00  1.15           H  
ATOM   2904 1HD  LYS A 178      29.100 -31.065 -14.722  1.00  1.15           H  
ATOM   2905 2HD  LYS A 178      27.591 -30.689 -13.874  1.00  1.15           H  
ATOM   2906 1HE  LYS A 178      26.297 -31.772 -15.664  1.00  1.15           H  
ATOM   2907 2HE  LYS A 178      27.793 -32.118 -16.552  1.00  1.15           H  
ATOM   2908 1HZ  LYS A 178      27.044 -34.014 -15.301  1.00  1.15           H  
ATOM   2909 2HZ  LYS A 178      28.492 -33.490 -14.710  1.00  1.15           H  
ATOM   2910 3HZ  LYS A 178      27.100 -33.169 -13.886  1.00  1.15           H  
ATOM   2911  N   TYR A 179      30.053 -25.282 -15.032  1.00  1.18           N  
ATOM   2912  CA  TYR A 179      30.529 -24.213 -14.149  1.00  1.18           C  
ATOM   2913  C   TYR A 179      31.278 -23.162 -14.924  1.00  1.18           C  
ATOM   2914  O   TYR A 179      32.065 -23.472 -15.810  1.00  1.18           O  
ATOM   2915  CB  TYR A 179      31.389 -24.770 -13.029  1.00  1.18           C  
ATOM   2916  CG  TYR A 179      31.957 -23.711 -12.081  1.00  1.18           C  
ATOM   2917  CD1 TYR A 179      31.174 -23.170 -11.070  1.00  1.18           C  
ATOM   2918  CD2 TYR A 179      33.276 -23.318 -12.208  1.00  1.18           C  
ATOM   2919  CE1 TYR A 179      31.714 -22.249 -10.187  1.00  1.18           C  
ATOM   2920  CE2 TYR A 179      33.810 -22.397 -11.335  1.00  1.18           C  
ATOM   2921  CZ  TYR A 179      33.040 -21.871 -10.325  1.00  1.18           C  
ATOM   2922  OH  TYR A 179      33.598 -20.974  -9.450  1.00  1.18           O  
ATOM   2923  H   TYR A 179      30.609 -25.552 -15.834  1.00  1.18           H  
ATOM   2924  HA  TYR A 179      29.661 -23.722 -13.706  1.00  1.18           H  
ATOM   2925 1HB  TYR A 179      30.801 -25.473 -12.439  1.00  1.18           H  
ATOM   2926 2HB  TYR A 179      32.224 -25.323 -13.457  1.00  1.18           H  
ATOM   2927  HD1 TYR A 179      30.137 -23.471 -10.970  1.00  1.18           H  
ATOM   2928  HD2 TYR A 179      33.897 -23.741 -12.998  1.00  1.18           H  
ATOM   2929  HE1 TYR A 179      31.100 -21.829  -9.390  1.00  1.18           H  
ATOM   2930  HE2 TYR A 179      34.852 -22.094 -11.436  1.00  1.18           H  
ATOM   2931  HH  TYR A 179      34.442 -20.675  -9.797  1.00  1.18           H  
ATOM   2932  N   TYR A 180      31.031 -21.910 -14.595  1.00  1.14           N  
ATOM   2933  CA  TYR A 180      31.621 -20.835 -15.352  1.00  1.14           C  
ATOM   2934  C   TYR A 180      32.426 -19.867 -14.519  1.00  1.14           C  
ATOM   2935  O   TYR A 180      32.179 -19.700 -13.327  1.00  1.14           O  
ATOM   2936  CB  TYR A 180      30.510 -20.093 -16.050  1.00  1.14           C  
ATOM   2937  CG  TYR A 180      29.702 -20.986 -16.898  1.00  1.14           C  
ATOM   2938  CD1 TYR A 180      28.534 -21.507 -16.381  1.00  1.14           C  
ATOM   2939  CD2 TYR A 180      30.120 -21.344 -18.142  1.00  1.14           C  
ATOM   2940  CE1 TYR A 180      27.775 -22.359 -17.097  1.00  1.14           C  
ATOM   2941  CE2 TYR A 180      29.360 -22.194 -18.860  1.00  1.14           C  
ATOM   2942  CZ  TYR A 180      28.182 -22.699 -18.337  1.00  1.14           C  
ATOM   2943  OH  TYR A 180      27.411 -23.524 -19.073  1.00  1.14           O  
ATOM   2944  H   TYR A 180      30.410 -21.707 -13.827  1.00  1.14           H  
ATOM   2945  HA  TYR A 180      32.294 -21.259 -16.100  1.00  1.14           H  
ATOM   2946 1HB  TYR A 180      29.853 -19.647 -15.310  1.00  1.14           H  
ATOM   2947 2HB  TYR A 180      30.924 -19.299 -16.647  1.00  1.14           H  
ATOM   2948  HD1 TYR A 180      28.218 -21.229 -15.409  1.00  1.14           H  
ATOM   2949  HD2 TYR A 180      31.050 -20.950 -18.555  1.00  1.14           H  
ATOM   2950  HE1 TYR A 180      26.843 -22.760 -16.684  1.00  1.14           H  
ATOM   2951  HE2 TYR A 180      29.675 -22.475 -19.854  1.00  1.14           H  
ATOM   2952  HH  TYR A 180      27.277 -24.345 -18.595  1.00  1.14           H  
ATOM   2953  N   SER A 181      33.386 -19.230 -15.177  1.00  1.04           N  
ATOM   2954  CA  SER A 181      34.229 -18.191 -14.605  1.00  1.04           C  
ATOM   2955  C   SER A 181      33.850 -16.840 -15.178  1.00  1.04           C  
ATOM   2956  O   SER A 181      32.999 -16.741 -16.070  1.00  1.04           O  
ATOM   2957  CB  SER A 181      35.689 -18.422 -14.925  1.00  1.04           C  
ATOM   2958  OG  SER A 181      35.969 -18.067 -16.252  1.00  1.04           O  
ATOM   2959  H   SER A 181      33.525 -19.470 -16.151  1.00  1.04           H  
ATOM   2960  HA  SER A 181      34.089 -18.169 -13.524  1.00  1.04           H  
ATOM   2961 1HB  SER A 181      36.314 -17.841 -14.247  1.00  1.04           H  
ATOM   2962 2HB  SER A 181      35.930 -19.472 -14.770  1.00  1.04           H  
ATOM   2963  HG  SER A 181      36.894 -18.312 -16.399  1.00  1.04           H  
ATOM   2964  N   THR A 182      34.579 -15.817 -14.735  1.00  0.92           N  
ATOM   2965  CA  THR A 182      34.418 -14.421 -15.141  1.00  0.92           C  
ATOM   2966  C   THR A 182      34.674 -14.218 -16.631  1.00  0.92           C  
ATOM   2967  O   THR A 182      34.271 -13.208 -17.223  1.00  0.92           O  
ATOM   2968  CB  THR A 182      35.378 -13.558 -14.333  1.00  0.92           C  
ATOM   2969  OG1 THR A 182      36.729 -13.989 -14.559  1.00  0.92           O  
ATOM   2970  CG2 THR A 182      35.064 -13.678 -12.864  1.00  0.92           C  
ATOM   2971  H   THR A 182      35.272 -16.015 -14.028  1.00  0.92           H  
ATOM   2972  HA  THR A 182      33.411 -14.094 -14.933  1.00  0.92           H  
ATOM   2973  HB  THR A 182      35.283 -12.540 -14.647  1.00  0.92           H  
ATOM   2974  HG1 THR A 182      37.329 -13.427 -14.058  1.00  0.92           H  
ATOM   2975 1HG2 THR A 182      35.750 -13.055 -12.292  1.00  0.92           H  
ATOM   2976 2HG2 THR A 182      34.040 -13.356 -12.681  1.00  0.92           H  
ATOM   2977 3HG2 THR A 182      35.183 -14.711 -12.564  1.00  0.92           H  
ATOM   2978  N   ALA A 183      35.314 -15.202 -17.246  1.00  0.81           N  
ATOM   2979  CA  ALA A 183      35.606 -15.182 -18.653  1.00  0.81           C  
ATOM   2980  C   ALA A 183      34.325 -15.068 -19.471  1.00  0.81           C  
ATOM   2981  O   ALA A 183      34.338 -14.527 -20.580  1.00  0.81           O  
ATOM   2982  CB  ALA A 183      36.341 -16.432 -18.997  1.00  0.81           C  
ATOM   2983  H   ALA A 183      35.598 -16.030 -16.721  1.00  0.81           H  
ATOM   2984  HA  ALA A 183      36.230 -14.313 -18.867  1.00  0.81           H  
ATOM   2985 1HB  ALA A 183      36.593 -16.449 -20.013  1.00  0.81           H  
ATOM   2986 2HB  ALA A 183      37.254 -16.488 -18.404  1.00  0.81           H  
ATOM   2987 3HB  ALA A 183      35.705 -17.284 -18.768  1.00  0.81           H  
ATOM   2988  N   VAL A 184      33.226 -15.631 -18.959  1.00  0.72           N  
ATOM   2989  CA  VAL A 184      31.967 -15.571 -19.676  1.00  0.72           C  
ATOM   2990  C   VAL A 184      31.463 -14.145 -19.768  1.00  0.72           C  
ATOM   2991  O   VAL A 184      31.026 -13.712 -20.835  1.00  0.72           O  
ATOM   2992  CB  VAL A 184      30.897 -16.436 -19.009  1.00  0.72           C  
ATOM   2993  CG1 VAL A 184      29.566 -16.168 -19.661  1.00  0.72           C  
ATOM   2994  CG2 VAL A 184      31.256 -17.901 -19.149  1.00  0.72           C  
ATOM   2995  H   VAL A 184      33.253 -16.063 -18.033  1.00  0.72           H  
ATOM   2996  HA  VAL A 184      32.128 -15.949 -20.687  1.00  0.72           H  
ATOM   2997  HB  VAL A 184      30.819 -16.165 -17.951  1.00  0.72           H  
ATOM   2998 1HG1 VAL A 184      28.814 -16.758 -19.165  1.00  0.72           H  
ATOM   2999 2HG1 VAL A 184      29.316 -15.109 -19.558  1.00  0.72           H  
ATOM   3000 3HG1 VAL A 184      29.610 -16.426 -20.717  1.00  0.72           H  
ATOM   3001 1HG2 VAL A 184      30.481 -18.491 -18.688  1.00  0.72           H  
ATOM   3002 2HG2 VAL A 184      31.326 -18.164 -20.202  1.00  0.72           H  
ATOM   3003 3HG2 VAL A 184      32.215 -18.095 -18.661  1.00  0.72           H  
ATOM   3004  N   ASP A 185      31.530 -13.402 -18.656  1.00  0.66           N  
ATOM   3005  CA  ASP A 185      31.048 -12.024 -18.652  1.00  0.66           C  
ATOM   3006  C   ASP A 185      31.834 -11.196 -19.651  1.00  0.66           C  
ATOM   3007  O   ASP A 185      31.278 -10.346 -20.350  1.00  0.66           O  
ATOM   3008  CB  ASP A 185      31.200 -11.382 -17.283  1.00  0.66           C  
ATOM   3009  CG  ASP A 185      30.265 -11.886 -16.220  1.00  0.66           C  
ATOM   3010  OD1 ASP A 185      29.334 -12.567 -16.536  1.00  0.66           O  
ATOM   3011  OD2 ASP A 185      30.497 -11.567 -15.051  1.00  0.66           O  
ATOM   3012  H   ASP A 185      31.928 -13.802 -17.817  1.00  0.66           H  
ATOM   3013  HA  ASP A 185      29.996 -12.015 -18.942  1.00  0.66           H  
ATOM   3014 1HB  ASP A 185      32.226 -11.527 -16.942  1.00  0.66           H  
ATOM   3015 2HB  ASP A 185      31.046 -10.317 -17.389  1.00  0.66           H  
ATOM   3016  N   ILE A 186      33.128 -11.476 -19.749  1.00  0.62           N  
ATOM   3017  CA  ILE A 186      33.974 -10.769 -20.692  1.00  0.62           C  
ATOM   3018  C   ILE A 186      33.565 -11.058 -22.133  1.00  0.62           C  
ATOM   3019  O   ILE A 186      33.497 -10.142 -22.960  1.00  0.62           O  
ATOM   3020  CB  ILE A 186      35.445 -11.124 -20.462  1.00  0.62           C  
ATOM   3021  CG1 ILE A 186      35.884 -10.615 -19.096  1.00  0.62           C  
ATOM   3022  CG2 ILE A 186      36.304 -10.570 -21.579  1.00  0.62           C  
ATOM   3023  CD1 ILE A 186      35.749  -9.110 -18.947  1.00  0.62           C  
ATOM   3024  H   ILE A 186      33.532 -12.181 -19.127  1.00  0.62           H  
ATOM   3025  HA  ILE A 186      33.856  -9.700 -20.517  1.00  0.62           H  
ATOM   3026  HB  ILE A 186      35.550 -12.208 -20.448  1.00  0.62           H  
ATOM   3027 1HG1 ILE A 186      35.278 -11.097 -18.329  1.00  0.62           H  
ATOM   3028 2HG1 ILE A 186      36.932 -10.886 -18.935  1.00  0.62           H  
ATOM   3029 1HG2 ILE A 186      37.340 -10.847 -21.418  1.00  0.62           H  
ATOM   3030 2HG2 ILE A 186      35.962 -10.987 -22.524  1.00  0.62           H  
ATOM   3031 3HG2 ILE A 186      36.216  -9.487 -21.604  1.00  0.62           H  
ATOM   3032 1HD1 ILE A 186      36.073  -8.839 -17.966  1.00  0.62           H  
ATOM   3033 2HD1 ILE A 186      36.373  -8.609 -19.693  1.00  0.62           H  
ATOM   3034 3HD1 ILE A 186      34.710  -8.816 -19.083  1.00  0.62           H  
ATOM   3035  N   TRP A 187      33.249 -12.320 -22.426  1.00  0.60           N  
ATOM   3036  CA  TRP A 187      32.837 -12.703 -23.770  1.00  0.60           C  
ATOM   3037  C   TRP A 187      31.550 -11.946 -24.125  1.00  0.60           C  
ATOM   3038  O   TRP A 187      31.429 -11.349 -25.207  1.00  0.60           O  
ATOM   3039  CB  TRP A 187      32.590 -14.214 -23.828  1.00  0.60           C  
ATOM   3040  CG  TRP A 187      32.480 -14.774 -25.213  1.00  0.60           C  
ATOM   3041  CD1 TRP A 187      33.536 -15.208 -25.927  1.00  0.60           C  
ATOM   3042  CD2 TRP A 187      31.331 -14.957 -26.059  1.00  0.60           C  
ATOM   3043  NE1 TRP A 187      33.151 -15.634 -27.157  1.00  0.60           N  
ATOM   3044  CE2 TRP A 187      31.802 -15.504 -27.261  1.00  0.60           C  
ATOM   3045  CE3 TRP A 187      29.971 -14.709 -25.912  1.00  0.60           C  
ATOM   3046  CZ2 TRP A 187      30.965 -15.806 -28.294  1.00  0.60           C  
ATOM   3047  CZ3 TRP A 187      29.138 -15.031 -26.968  1.00  0.60           C  
ATOM   3048  CH2 TRP A 187      29.621 -15.561 -28.107  1.00  0.60           C  
ATOM   3049  H   TRP A 187      33.339 -13.040 -21.706  1.00  0.60           H  
ATOM   3050  HA  TRP A 187      33.617 -12.428 -24.474  1.00  0.60           H  
ATOM   3051 1HB  TRP A 187      33.401 -14.719 -23.314  1.00  0.60           H  
ATOM   3052 2HB  TRP A 187      31.673 -14.451 -23.289  1.00  0.60           H  
ATOM   3053  HD1 TRP A 187      34.564 -15.197 -25.577  1.00  0.60           H  
ATOM   3054  HE1 TRP A 187      33.823 -15.972 -27.864  1.00  0.60           H  
ATOM   3055  HE3 TRP A 187      29.571 -14.280 -24.990  1.00  0.60           H  
ATOM   3056  HZ2 TRP A 187      31.325 -16.228 -29.227  1.00  0.60           H  
ATOM   3057  HZ3 TRP A 187      28.078 -14.848 -26.869  1.00  0.60           H  
ATOM   3058  HH2 TRP A 187      28.922 -15.789 -28.898  1.00  0.60           H  
ATOM   3059  N   SER A 188      30.609 -11.925 -23.175  1.00  0.59           N  
ATOM   3060  CA  SER A 188      29.343 -11.233 -23.373  1.00  0.59           C  
ATOM   3061  C   SER A 188      29.574  -9.744 -23.593  1.00  0.59           C  
ATOM   3062  O   SER A 188      28.951  -9.125 -24.459  1.00  0.59           O  
ATOM   3063  CB  SER A 188      28.464 -11.406 -22.166  1.00  0.59           C  
ATOM   3064  OG  SER A 188      28.075 -12.739 -21.985  1.00  0.59           O  
ATOM   3065  H   SER A 188      30.771 -12.429 -22.302  1.00  0.59           H  
ATOM   3066  HA  SER A 188      28.845 -11.655 -24.247  1.00  0.59           H  
ATOM   3067 1HB  SER A 188      28.996 -11.071 -21.289  1.00  0.59           H  
ATOM   3068 2HB  SER A 188      27.587 -10.780 -22.279  1.00  0.59           H  
ATOM   3069  HG  SER A 188      27.678 -13.036 -22.824  1.00  0.59           H  
ATOM   3070  N   LEU A 189      30.501  -9.161 -22.836  1.00  0.58           N  
ATOM   3071  CA  LEU A 189      30.762  -7.744 -22.974  1.00  0.58           C  
ATOM   3072  C   LEU A 189      31.333  -7.446 -24.352  1.00  0.58           C  
ATOM   3073  O   LEU A 189      31.006  -6.422 -24.959  1.00  0.58           O  
ATOM   3074  CB  LEU A 189      31.684  -7.238 -21.880  1.00  0.58           C  
ATOM   3075  CG  LEU A 189      31.855  -5.761 -21.898  1.00  0.58           C  
ATOM   3076  CD1 LEU A 189      30.501  -5.072 -21.789  1.00  0.58           C  
ATOM   3077  CD2 LEU A 189      32.662  -5.375 -20.749  1.00  0.58           C  
ATOM   3078  H   LEU A 189      30.993  -9.697 -22.120  1.00  0.58           H  
ATOM   3079  HA  LEU A 189      29.818  -7.217 -22.876  1.00  0.58           H  
ATOM   3080 1HB  LEU A 189      31.306  -7.544 -20.914  1.00  0.58           H  
ATOM   3081 2HB  LEU A 189      32.668  -7.694 -22.021  1.00  0.58           H  
ATOM   3082  HG  LEU A 189      32.329  -5.471 -22.827  1.00  0.58           H  
ATOM   3083 1HD1 LEU A 189      30.656  -3.999 -21.804  1.00  0.58           H  
ATOM   3084 2HD1 LEU A 189      29.879  -5.357 -22.625  1.00  0.58           H  
ATOM   3085 3HD1 LEU A 189      30.013  -5.353 -20.864  1.00  0.58           H  
ATOM   3086 1HD2 LEU A 189      32.800  -4.313 -20.724  1.00  0.58           H  
ATOM   3087 2HD2 LEU A 189      32.155  -5.676 -19.859  1.00  0.58           H  
ATOM   3088 3HD2 LEU A 189      33.610  -5.879 -20.831  1.00  0.58           H  
ATOM   3089  N   GLY A 190      32.211  -8.324 -24.846  1.00  0.58           N  
ATOM   3090  CA  GLY A 190      32.772  -8.140 -26.175  1.00  0.58           C  
ATOM   3091  C   GLY A 190      31.675  -8.137 -27.229  1.00  0.58           C  
ATOM   3092  O   GLY A 190      31.707  -7.352 -28.185  1.00  0.58           O  
ATOM   3093  H   GLY A 190      32.492  -9.130 -24.285  1.00  0.58           H  
ATOM   3094 1HA  GLY A 190      33.281  -7.192 -26.205  1.00  0.58           H  
ATOM   3095 2HA  GLY A 190      33.497  -8.927 -26.382  1.00  0.58           H  
ATOM   3096  N   CYS A 191      30.657  -8.968 -27.019  1.00  0.58           N  
ATOM   3097  CA  CYS A 191      29.541  -9.029 -27.942  1.00  0.58           C  
ATOM   3098  C   CYS A 191      28.787  -7.699 -27.922  1.00  0.58           C  
ATOM   3099  O   CYS A 191      28.423  -7.174 -28.976  1.00  0.58           O  
ATOM   3100  CB  CYS A 191      28.590 -10.133 -27.530  1.00  0.58           C  
ATOM   3101  SG  CYS A 191      29.275 -11.725 -27.667  1.00  0.58           S  
ATOM   3102  H   CYS A 191      30.697  -9.609 -26.222  1.00  0.58           H  
ATOM   3103  HA  CYS A 191      29.919  -9.218 -28.947  1.00  0.58           H  
ATOM   3104 1HB  CYS A 191      28.282  -9.996 -26.523  1.00  0.58           H  
ATOM   3105 2HB  CYS A 191      27.696 -10.095 -28.154  1.00  0.58           H  
ATOM   3106  HG  CYS A 191      30.231 -11.551 -26.714  1.00  0.58           H  
ATOM   3107  N   ILE A 192      28.604  -7.131 -26.720  1.00  0.60           N  
ATOM   3108  CA  ILE A 192      27.907  -5.852 -26.559  1.00  0.60           C  
ATOM   3109  C   ILE A 192      28.672  -4.739 -27.243  1.00  0.60           C  
ATOM   3110  O   ILE A 192      28.092  -3.903 -27.938  1.00  0.60           O  
ATOM   3111  CB  ILE A 192      27.705  -5.494 -25.083  1.00  0.60           C  
ATOM   3112  CG1 ILE A 192      26.744  -6.458 -24.486  1.00  0.60           C  
ATOM   3113  CG2 ILE A 192      27.227  -4.048 -24.924  1.00  0.60           C  
ATOM   3114  CD1 ILE A 192      26.653  -6.370 -23.026  1.00  0.60           C  
ATOM   3115  H   ILE A 192      28.931  -7.632 -25.891  1.00  0.60           H  
ATOM   3116  HA  ILE A 192      26.926  -5.934 -27.027  1.00  0.60           H  
ATOM   3117  HB  ILE A 192      28.643  -5.613 -24.564  1.00  0.60           H  
ATOM   3118 1HG1 ILE A 192      25.796  -6.273 -24.909  1.00  0.60           H  
ATOM   3119 2HG1 ILE A 192      27.049  -7.470 -24.751  1.00  0.60           H  
ATOM   3120 1HG2 ILE A 192      27.102  -3.820 -23.865  1.00  0.60           H  
ATOM   3121 2HG2 ILE A 192      27.966  -3.369 -25.353  1.00  0.60           H  
ATOM   3122 3HG2 ILE A 192      26.281  -3.917 -25.437  1.00  0.60           H  
ATOM   3123 1HD1 ILE A 192      25.943  -7.089 -22.667  1.00  0.60           H  
ATOM   3124 2HD1 ILE A 192      27.621  -6.569 -22.591  1.00  0.60           H  
ATOM   3125 3HD1 ILE A 192      26.334  -5.384 -22.772  1.00  0.60           H  
ATOM   3126  N   PHE A 193      29.981  -4.722 -27.048  1.00  0.61           N  
ATOM   3127  CA  PHE A 193      30.808  -3.729 -27.696  1.00  0.61           C  
ATOM   3128  C   PHE A 193      30.605  -3.791 -29.196  1.00  0.61           C  
ATOM   3129  O   PHE A 193      30.286  -2.782 -29.826  1.00  0.61           O  
ATOM   3130  CB  PHE A 193      32.263  -3.971 -27.328  1.00  0.61           C  
ATOM   3131  CG  PHE A 193      33.260  -3.168 -28.049  1.00  0.61           C  
ATOM   3132  CD1 PHE A 193      33.442  -1.855 -27.785  1.00  0.61           C  
ATOM   3133  CD2 PHE A 193      34.076  -3.770 -28.960  1.00  0.61           C  
ATOM   3134  CE1 PHE A 193      34.418  -1.159 -28.425  1.00  0.61           C  
ATOM   3135  CE2 PHE A 193      35.052  -3.090 -29.590  1.00  0.61           C  
ATOM   3136  CZ  PHE A 193      35.227  -1.785 -29.324  1.00  0.61           C  
ATOM   3137  H   PHE A 193      30.404  -5.420 -26.436  1.00  0.61           H  
ATOM   3138  HA  PHE A 193      30.511  -2.741 -27.343  1.00  0.61           H  
ATOM   3139 1HB  PHE A 193      32.392  -3.799 -26.266  1.00  0.61           H  
ATOM   3140 2HB  PHE A 193      32.498  -5.017 -27.500  1.00  0.61           H  
ATOM   3141  HD1 PHE A 193      32.805  -1.366 -27.049  1.00  0.61           H  
ATOM   3142  HD2 PHE A 193      33.936  -4.799 -29.162  1.00  0.61           H  
ATOM   3143  HE1 PHE A 193      34.553  -0.111 -28.204  1.00  0.61           H  
ATOM   3144  HE2 PHE A 193      35.699  -3.592 -30.300  1.00  0.61           H  
ATOM   3145  HZ  PHE A 193      36.011  -1.244 -29.823  1.00  0.61           H  
ATOM   3146  N   ALA A 194      30.744  -4.984 -29.768  1.00  0.63           N  
ATOM   3147  CA  ALA A 194      30.583  -5.144 -31.199  1.00  0.63           C  
ATOM   3148  C   ALA A 194      29.193  -4.706 -31.657  1.00  0.63           C  
ATOM   3149  O   ALA A 194      29.047  -4.060 -32.709  1.00  0.63           O  
ATOM   3150  CB  ALA A 194      30.808  -6.584 -31.549  1.00  0.63           C  
ATOM   3151  H   ALA A 194      30.986  -5.796 -29.197  1.00  0.63           H  
ATOM   3152  HA  ALA A 194      31.320  -4.519 -31.699  1.00  0.63           H  
ATOM   3153 1HB  ALA A 194      30.699  -6.721 -32.611  1.00  0.63           H  
ATOM   3154 2HB  ALA A 194      31.802  -6.884 -31.233  1.00  0.63           H  
ATOM   3155 3HB  ALA A 194      30.068  -7.185 -31.029  1.00  0.63           H  
ATOM   3156  N   GLU A 195      28.167  -5.015 -30.851  1.00  0.66           N  
ATOM   3157  CA  GLU A 195      26.813  -4.615 -31.187  1.00  0.66           C  
ATOM   3158  C   GLU A 195      26.687  -3.114 -31.270  1.00  0.66           C  
ATOM   3159  O   GLU A 195      26.074  -2.604 -32.211  1.00  0.66           O  
ATOM   3160  CB  GLU A 195      25.787  -5.208 -30.200  1.00  0.66           C  
ATOM   3161  CG  GLU A 195      24.310  -4.789 -30.439  1.00  0.66           C  
ATOM   3162  CD  GLU A 195      23.304  -5.586 -29.602  1.00  0.66           C  
ATOM   3163  OE1 GLU A 195      23.717  -6.480 -28.904  1.00  0.66           O  
ATOM   3164  OE2 GLU A 195      22.132  -5.305 -29.662  1.00  0.66           O  
ATOM   3165  H   GLU A 195      28.324  -5.568 -30.011  1.00  0.66           H  
ATOM   3166  HA  GLU A 195      26.601  -5.008 -32.166  1.00  0.66           H  
ATOM   3167 1HB  GLU A 195      25.839  -6.297 -30.242  1.00  0.66           H  
ATOM   3168 2HB  GLU A 195      26.051  -4.913 -29.188  1.00  0.66           H  
ATOM   3169 1HG  GLU A 195      24.221  -3.736 -30.171  1.00  0.66           H  
ATOM   3170 2HG  GLU A 195      24.067  -4.875 -31.477  1.00  0.66           H  
ATOM   3171  N   MET A 196      27.282  -2.390 -30.318  1.00  0.69           N  
ATOM   3172  CA  MET A 196      27.201  -0.938 -30.348  1.00  0.69           C  
ATOM   3173  C   MET A 196      27.933  -0.354 -31.549  1.00  0.69           C  
ATOM   3174  O   MET A 196      27.470   0.608 -32.163  1.00  0.69           O  
ATOM   3175  CB  MET A 196      27.775  -0.328 -29.088  1.00  0.69           C  
ATOM   3176  CG  MET A 196      26.991  -0.579 -27.819  1.00  0.69           C  
ATOM   3177  SD  MET A 196      27.783   0.220 -26.462  1.00  0.69           S  
ATOM   3178  CE  MET A 196      27.349   1.867 -26.979  1.00  0.69           C  
ATOM   3179  H   MET A 196      27.771  -2.867 -29.555  1.00  0.69           H  
ATOM   3180  HA  MET A 196      26.153  -0.656 -30.429  1.00  0.69           H  
ATOM   3181 1HB  MET A 196      28.789  -0.712 -28.937  1.00  0.69           H  
ATOM   3182 2HB  MET A 196      27.847   0.741 -29.224  1.00  0.69           H  
ATOM   3183 1HG  MET A 196      25.977  -0.194 -27.917  1.00  0.69           H  
ATOM   3184 2HG  MET A 196      26.940  -1.650 -27.616  1.00  0.69           H  
ATOM   3185 1HE  MET A 196      27.761   2.552 -26.309  1.00  0.69           H  
ATOM   3186 2HE  MET A 196      27.729   2.055 -27.959  1.00  0.69           H  
ATOM   3187 3HE  MET A 196      26.269   1.976 -27.002  1.00  0.69           H  
ATOM   3188  N   VAL A 197      29.059  -0.962 -31.915  1.00  0.72           N  
ATOM   3189  CA  VAL A 197      29.855  -0.477 -33.037  1.00  0.72           C  
ATOM   3190  C   VAL A 197      29.108  -0.611 -34.356  1.00  0.72           C  
ATOM   3191  O   VAL A 197      29.064   0.338 -35.151  1.00  0.72           O  
ATOM   3192  CB  VAL A 197      31.167  -1.271 -33.146  1.00  0.72           C  
ATOM   3193  CG1 VAL A 197      31.873  -0.878 -34.392  1.00  0.72           C  
ATOM   3194  CG2 VAL A 197      32.050  -1.043 -31.958  1.00  0.72           C  
ATOM   3195  H   VAL A 197      29.393  -1.756 -31.364  1.00  0.72           H  
ATOM   3196  HA  VAL A 197      30.082   0.572 -32.883  1.00  0.72           H  
ATOM   3197  HB  VAL A 197      30.921  -2.325 -33.203  1.00  0.72           H  
ATOM   3198 1HG1 VAL A 197      32.760  -1.425 -34.504  1.00  0.72           H  
ATOM   3199 2HG1 VAL A 197      31.223  -1.080 -35.238  1.00  0.72           H  
ATOM   3200 3HG1 VAL A 197      32.114   0.182 -34.352  1.00  0.72           H  
ATOM   3201 1HG2 VAL A 197      32.913  -1.661 -32.079  1.00  0.72           H  
ATOM   3202 2HG2 VAL A 197      32.337   0.000 -31.900  1.00  0.72           H  
ATOM   3203 3HG2 VAL A 197      31.550  -1.317 -31.064  1.00  0.72           H  
ATOM   3204  N   THR A 198      28.501  -1.782 -34.567  1.00  0.74           N  
ATOM   3205  CA  THR A 198      27.788  -2.094 -35.799  1.00  0.74           C  
ATOM   3206  C   THR A 198      26.262  -1.946 -35.752  1.00  0.74           C  
ATOM   3207  O   THR A 198      25.599  -2.085 -36.779  1.00  0.74           O  
ATOM   3208  CB  THR A 198      28.181  -3.500 -36.273  1.00  0.74           C  
ATOM   3209  OG1 THR A 198      27.924  -4.462 -35.234  1.00  0.74           O  
ATOM   3210  CG2 THR A 198      29.604  -3.546 -36.670  1.00  0.74           C  
ATOM   3211  H   THR A 198      28.576  -2.509 -33.851  1.00  0.74           H  
ATOM   3212  HA  THR A 198      28.147  -1.403 -36.559  1.00  0.74           H  
ATOM   3213  HB  THR A 198      27.581  -3.755 -37.140  1.00  0.74           H  
ATOM   3214  HG1 THR A 198      28.414  -4.210 -34.411  1.00  0.74           H  
ATOM   3215 1HG2 THR A 198      29.816  -4.547 -37.014  1.00  0.74           H  
ATOM   3216 2HG2 THR A 198      29.794  -2.833 -37.473  1.00  0.74           H  
ATOM   3217 3HG2 THR A 198      30.218  -3.298 -35.825  1.00  0.74           H  
ATOM   3218  N   ARG A 199      25.712  -1.625 -34.578  1.00  0.74           N  
ATOM   3219  CA  ARG A 199      24.274  -1.430 -34.352  1.00  0.74           C  
ATOM   3220  C   ARG A 199      23.457  -2.671 -34.723  1.00  0.74           C  
ATOM   3221  O   ARG A 199      22.356  -2.579 -35.273  1.00  0.74           O  
ATOM   3222  CB  ARG A 199      23.763  -0.215 -35.120  1.00  0.74           C  
ATOM   3223  CG  ARG A 199      24.285   1.147 -34.603  1.00  0.74           C  
ATOM   3224  CD  ARG A 199      25.573   1.522 -35.266  1.00  0.74           C  
ATOM   3225  NE  ARG A 199      25.381   1.754 -36.704  1.00  0.74           N  
ATOM   3226  CZ  ARG A 199      26.341   1.686 -37.667  1.00  0.74           C  
ATOM   3227  NH1 ARG A 199      27.604   1.382 -37.392  1.00  0.74           N  
ATOM   3228  NH2 ARG A 199      26.003   1.924 -38.923  1.00  0.74           N  
ATOM   3229  H   ARG A 199      26.309  -1.552 -33.763  1.00  0.74           H  
ATOM   3230  HA  ARG A 199      24.136  -1.238 -33.290  1.00  0.74           H  
ATOM   3231 1HB  ARG A 199      24.017  -0.288 -36.171  1.00  0.74           H  
ATOM   3232 2HB  ARG A 199      22.676  -0.185 -35.054  1.00  0.74           H  
ATOM   3233 1HG  ARG A 199      23.558   1.936 -34.803  1.00  0.74           H  
ATOM   3234 2HG  ARG A 199      24.466   1.083 -33.528  1.00  0.74           H  
ATOM   3235 1HD  ARG A 199      25.936   2.440 -34.817  1.00  0.74           H  
ATOM   3236 2HD  ARG A 199      26.317   0.750 -35.129  1.00  0.74           H  
ATOM   3237  HE  ARG A 199      24.439   1.991 -37.008  1.00  0.74           H  
ATOM   3238 1HH1 ARG A 199      27.927   1.173 -36.434  1.00  0.74           H  
ATOM   3239 2HH1 ARG A 199      28.279   1.336 -38.139  1.00  0.74           H  
ATOM   3240 1HH2 ARG A 199      25.043   2.148 -39.153  1.00  0.74           H  
ATOM   3241 2HH2 ARG A 199      26.699   1.871 -39.651  1.00  0.74           H  
ATOM   3242  N   ARG A 200      24.033  -3.831 -34.440  1.00  0.73           N  
ATOM   3243  CA  ARG A 200      23.414  -5.130 -34.715  1.00  0.73           C  
ATOM   3244  C   ARG A 200      24.032  -6.197 -33.836  1.00  0.73           C  
ATOM   3245  O   ARG A 200      25.228  -6.157 -33.571  1.00  0.73           O  
ATOM   3246  CB  ARG A 200      23.638  -5.523 -36.169  1.00  0.73           C  
ATOM   3247  CG  ARG A 200      25.105  -5.772 -36.502  1.00  0.73           C  
ATOM   3248  CD  ARG A 200      25.350  -6.074 -37.942  1.00  0.73           C  
ATOM   3249  NE  ARG A 200      26.778  -6.353 -38.215  1.00  0.73           N  
ATOM   3250  CZ  ARG A 200      27.295  -6.600 -39.441  1.00  0.73           C  
ATOM   3251  NH1 ARG A 200      26.497  -6.596 -40.489  1.00  0.73           N  
ATOM   3252  NH2 ARG A 200      28.595  -6.850 -39.615  1.00  0.73           N  
ATOM   3253  H   ARG A 200      24.928  -3.771 -33.956  1.00  0.73           H  
ATOM   3254  HA  ARG A 200      22.347  -5.066 -34.505  1.00  0.73           H  
ATOM   3255 1HB  ARG A 200      23.084  -6.431 -36.395  1.00  0.73           H  
ATOM   3256 2HB  ARG A 200      23.275  -4.733 -36.827  1.00  0.73           H  
ATOM   3257 1HG  ARG A 200      25.650  -4.882 -36.250  1.00  0.73           H  
ATOM   3258 2HG  ARG A 200      25.477  -6.606 -35.903  1.00  0.73           H  
ATOM   3259 1HD  ARG A 200      24.768  -6.947 -38.233  1.00  0.73           H  
ATOM   3260 2HD  ARG A 200      25.049  -5.216 -38.543  1.00  0.73           H  
ATOM   3261  HE  ARG A 200      27.411  -6.359 -37.424  1.00  0.73           H  
ATOM   3262 1HH1 ARG A 200      25.511  -6.409 -40.373  1.00  0.73           H  
ATOM   3263 2HH1 ARG A 200      26.872  -6.779 -41.409  1.00  0.73           H  
ATOM   3264 1HH2 ARG A 200      29.262  -6.867 -38.827  1.00  0.73           H  
ATOM   3265 2HH2 ARG A 200      28.949  -7.028 -40.542  1.00  0.73           H  
ATOM   3266  N   ALA A 201      23.278  -7.215 -33.457  1.00  0.72           N  
ATOM   3267  CA  ALA A 201      23.897  -8.260 -32.649  1.00  0.72           C  
ATOM   3268  C   ALA A 201      25.036  -8.915 -33.407  1.00  0.72           C  
ATOM   3269  O   ALA A 201      24.918  -9.185 -34.603  1.00  0.72           O  
ATOM   3270  CB  ALA A 201      22.878  -9.298 -32.241  1.00  0.72           C  
ATOM   3271  H   ALA A 201      22.296  -7.251 -33.689  1.00  0.72           H  
ATOM   3272  HA  ALA A 201      24.311  -7.794 -31.750  1.00  0.72           H  
ATOM   3273 1HB  ALA A 201      23.353 -10.059 -31.620  1.00  0.72           H  
ATOM   3274 2HB  ALA A 201      22.090  -8.805 -31.680  1.00  0.72           H  
ATOM   3275 3HB  ALA A 201      22.459  -9.768 -33.127  1.00  0.72           H  
ATOM   3276  N   LEU A 202      26.118  -9.222 -32.702  1.00  0.70           N  
ATOM   3277  CA  LEU A 202      27.263  -9.913 -33.283  1.00  0.70           C  
ATOM   3278  C   LEU A 202      26.932 -11.349 -33.624  1.00  0.70           C  
ATOM   3279  O   LEU A 202      27.246 -11.843 -34.715  1.00  0.70           O  
ATOM   3280  CB  LEU A 202      28.452  -9.863 -32.328  1.00  0.70           C  
ATOM   3281  CG  LEU A 202      29.750 -10.534 -32.804  1.00  0.70           C  
ATOM   3282  CD1 LEU A 202      30.211  -9.942 -34.076  1.00  0.70           C  
ATOM   3283  CD2 LEU A 202      30.832 -10.340 -31.771  1.00  0.70           C  
ATOM   3284  H   LEU A 202      26.152  -8.952 -31.727  1.00  0.70           H  
ATOM   3285  HA  LEU A 202      27.534  -9.396 -34.206  1.00  0.70           H  
ATOM   3286 1HB  LEU A 202      28.674  -8.820 -32.112  1.00  0.70           H  
ATOM   3287 2HB  LEU A 202      28.166 -10.349 -31.393  1.00  0.70           H  
ATOM   3288  HG  LEU A 202      29.565 -11.590 -32.964  1.00  0.70           H  
ATOM   3289 1HD1 LEU A 202      31.113 -10.449 -34.366  1.00  0.70           H  
ATOM   3290 2HD1 LEU A 202      29.449 -10.078 -34.842  1.00  0.70           H  
ATOM   3291 3HD1 LEU A 202      30.408  -8.881 -33.944  1.00  0.70           H  
ATOM   3292 1HD2 LEU A 202      31.736 -10.827 -32.120  1.00  0.70           H  
ATOM   3293 2HD2 LEU A 202      31.025  -9.298 -31.630  1.00  0.70           H  
ATOM   3294 3HD2 LEU A 202      30.523 -10.768 -30.830  1.00  0.70           H  
ATOM   3295  N   PHE A 203      26.268 -12.025 -32.690  1.00  0.68           N  
ATOM   3296  CA  PHE A 203      25.970 -13.420 -32.901  1.00  0.68           C  
ATOM   3297  C   PHE A 203      24.477 -13.759 -32.735  1.00  0.68           C  
ATOM   3298  O   PHE A 203      24.126 -14.397 -31.751  1.00  0.68           O  
ATOM   3299  CB  PHE A 203      26.728 -14.295 -31.894  1.00  0.68           C  
ATOM   3300  CG  PHE A 203      28.241 -14.145 -31.818  1.00  0.68           C  
ATOM   3301  CD1 PHE A 203      28.806 -13.559 -30.719  1.00  0.68           C  
ATOM   3302  CD2 PHE A 203      29.093 -14.597 -32.791  1.00  0.68           C  
ATOM   3303  CE1 PHE A 203      30.183 -13.450 -30.596  1.00  0.68           C  
ATOM   3304  CE2 PHE A 203      30.460 -14.472 -32.643  1.00  0.68           C  
ATOM   3305  CZ  PHE A 203      30.994 -13.910 -31.555  1.00  0.68           C  
ATOM   3306  H   PHE A 203      26.009 -11.571 -31.825  1.00  0.68           H  
ATOM   3307  HA  PHE A 203      26.290 -13.681 -33.895  1.00  0.68           H  
ATOM   3308 1HB  PHE A 203      26.328 -14.115 -30.890  1.00  0.68           H  
ATOM   3309 2HB  PHE A 203      26.536 -15.331 -32.148  1.00  0.68           H  
ATOM   3310  HD1 PHE A 203      28.150 -13.192 -29.927  1.00  0.68           H  
ATOM   3311  HD2 PHE A 203      28.703 -15.066 -33.676  1.00  0.68           H  
ATOM   3312  HE1 PHE A 203      30.618 -12.998 -29.722  1.00  0.68           H  
ATOM   3313  HE2 PHE A 203      31.106 -14.834 -33.389  1.00  0.68           H  
ATOM   3314  HZ  PHE A 203      32.073 -13.829 -31.453  1.00  0.68           H  
ATOM   3315  N   PRO A 204      23.568 -13.337 -33.622  1.00  0.67           N  
ATOM   3316  CA  PRO A 204      22.150 -13.647 -33.564  1.00  0.67           C  
ATOM   3317  C   PRO A 204      21.851 -15.099 -33.941  1.00  0.67           C  
ATOM   3318  O   PRO A 204      22.625 -15.728 -34.668  1.00  0.67           O  
ATOM   3319  CB  PRO A 204      21.548 -12.659 -34.556  1.00  0.67           C  
ATOM   3320  CG  PRO A 204      22.662 -12.414 -35.554  1.00  0.67           C  
ATOM   3321  CD  PRO A 204      23.938 -12.467 -34.737  1.00  0.67           C  
ATOM   3322  HA  PRO A 204      21.800 -13.439 -32.553  1.00  0.67           H  
ATOM   3323 1HB  PRO A 204      20.648 -13.096 -35.014  1.00  0.67           H  
ATOM   3324 2HB  PRO A 204      21.228 -11.748 -34.031  1.00  0.67           H  
ATOM   3325 1HG  PRO A 204      22.638 -13.171 -36.350  1.00  0.67           H  
ATOM   3326 2HG  PRO A 204      22.527 -11.435 -36.040  1.00  0.67           H  
ATOM   3327 1HD  PRO A 204      24.742 -12.881 -35.333  1.00  0.67           H  
ATOM   3328 2HD  PRO A 204      24.166 -11.479 -34.376  1.00  0.67           H  
ATOM   3329  N   GLY A 205      20.688 -15.588 -33.514  1.00  0.67           N  
ATOM   3330  CA  GLY A 205      20.172 -16.919 -33.857  1.00  0.67           C  
ATOM   3331  C   GLY A 205      18.894 -17.231 -33.060  1.00  0.67           C  
ATOM   3332  O   GLY A 205      18.607 -16.579 -32.049  1.00  0.67           O  
ATOM   3333  H   GLY A 205      20.125 -14.998 -32.917  1.00  0.67           H  
ATOM   3334 1HA  GLY A 205      19.963 -16.973 -34.925  1.00  0.67           H  
ATOM   3335 2HA  GLY A 205      20.935 -17.667 -33.636  1.00  0.67           H  
ATOM   3336  N   ASP A 206      18.116 -18.234 -33.505  1.00  0.67           N  
ATOM   3337  CA  ASP A 206      16.863 -18.580 -32.814  1.00  0.67           C  
ATOM   3338  C   ASP A 206      16.950 -19.815 -31.912  1.00  0.67           C  
ATOM   3339  O   ASP A 206      15.961 -20.229 -31.304  1.00  0.67           O  
ATOM   3340  CB  ASP A 206      15.749 -18.776 -33.840  1.00  0.67           C  
ATOM   3341  CG  ASP A 206      15.365 -17.470 -34.572  1.00  0.67           C  
ATOM   3342  OD1 ASP A 206      15.536 -16.412 -34.003  1.00  0.67           O  
ATOM   3343  OD2 ASP A 206      14.890 -17.547 -35.681  1.00  0.67           O  
ATOM   3344  H   ASP A 206      18.376 -18.787 -34.338  1.00  0.67           H  
ATOM   3345  HA  ASP A 206      16.586 -17.736 -32.183  1.00  0.67           H  
ATOM   3346 1HB  ASP A 206      16.079 -19.510 -34.585  1.00  0.67           H  
ATOM   3347 2HB  ASP A 206      14.867 -19.180 -33.348  1.00  0.67           H  
ATOM   3348  N   SER A 207      18.131 -20.402 -31.841  1.00  0.67           N  
ATOM   3349  CA  SER A 207      18.364 -21.619 -31.072  1.00  0.67           C  
ATOM   3350  C   SER A 207      19.825 -21.789 -30.724  1.00  0.67           C  
ATOM   3351  O   SER A 207      20.687 -21.145 -31.319  1.00  0.67           O  
ATOM   3352  CB  SER A 207      17.898 -22.842 -31.852  1.00  0.67           C  
ATOM   3353  OG  SER A 207      18.680 -23.060 -33.031  1.00  0.67           O  
ATOM   3354  H   SER A 207      18.889 -19.986 -32.359  1.00  0.67           H  
ATOM   3355  HA  SER A 207      17.797 -21.553 -30.141  1.00  0.67           H  
ATOM   3356 1HB  SER A 207      17.964 -23.718 -31.210  1.00  0.67           H  
ATOM   3357 2HB  SER A 207      16.850 -22.724 -32.127  1.00  0.67           H  
ATOM   3358  HG  SER A 207      18.335 -22.433 -33.695  1.00  0.67           H  
ATOM   3359  N   GLU A 208      20.114 -22.710 -29.815  1.00  0.68           N  
ATOM   3360  CA  GLU A 208      21.493 -23.003 -29.443  1.00  0.68           C  
ATOM   3361  C   GLU A 208      22.296 -23.487 -30.647  1.00  0.68           C  
ATOM   3362  O   GLU A 208      23.474 -23.166 -30.791  1.00  0.68           O  
ATOM   3363  CB  GLU A 208      21.505 -24.052 -28.340  1.00  0.68           C  
ATOM   3364  CG  GLU A 208      20.976 -23.543 -27.017  1.00  0.68           C  
ATOM   3365  CD  GLU A 208      20.839 -24.607 -25.948  1.00  0.68           C  
ATOM   3366  OE1 GLU A 208      20.870 -25.765 -26.282  1.00  0.68           O  
ATOM   3367  OE2 GLU A 208      20.722 -24.250 -24.787  1.00  0.68           O  
ATOM   3368  H   GLU A 208      19.361 -23.206 -29.358  1.00  0.68           H  
ATOM   3369  HA  GLU A 208      21.952 -22.089 -29.069  1.00  0.68           H  
ATOM   3370 1HB  GLU A 208      20.904 -24.909 -28.644  1.00  0.68           H  
ATOM   3371 2HB  GLU A 208      22.526 -24.404 -28.184  1.00  0.68           H  
ATOM   3372 1HG  GLU A 208      21.645 -22.775 -26.658  1.00  0.68           H  
ATOM   3373 2HG  GLU A 208      20.004 -23.086 -27.187  1.00  0.68           H  
ATOM   3374  N   ILE A 209      21.656 -24.249 -31.529  1.00  0.68           N  
ATOM   3375  CA  ILE A 209      22.345 -24.736 -32.713  1.00  0.68           C  
ATOM   3376  C   ILE A 209      22.668 -23.581 -33.651  1.00  0.68           C  
ATOM   3377  O   ILE A 209      23.804 -23.471 -34.127  1.00  0.68           O  
ATOM   3378  CB  ILE A 209      21.526 -25.802 -33.445  1.00  0.68           C  
ATOM   3379  CG1 ILE A 209      21.421 -27.056 -32.572  1.00  0.68           C  
ATOM   3380  CG2 ILE A 209      22.168 -26.123 -34.781  1.00  0.68           C  
ATOM   3381  CD1 ILE A 209      20.413 -28.059 -33.078  1.00  0.68           C  
ATOM   3382  H   ILE A 209      20.687 -24.484 -31.374  1.00  0.68           H  
ATOM   3383  HA  ILE A 209      23.284 -25.191 -32.401  1.00  0.68           H  
ATOM   3384  HB  ILE A 209      20.514 -25.429 -33.612  1.00  0.68           H  
ATOM   3385 1HG1 ILE A 209      22.397 -27.537 -32.526  1.00  0.68           H  
ATOM   3386 2HG1 ILE A 209      21.133 -26.759 -31.562  1.00  0.68           H  
ATOM   3387 1HG2 ILE A 209      21.576 -26.875 -35.299  1.00  0.68           H  
ATOM   3388 2HG2 ILE A 209      22.207 -25.219 -35.383  1.00  0.68           H  
ATOM   3389 3HG2 ILE A 209      23.178 -26.501 -34.622  1.00  0.68           H  
ATOM   3390 1HD1 ILE A 209      20.390 -28.921 -32.411  1.00  0.68           H  
ATOM   3391 2HD1 ILE A 209      19.425 -27.597 -33.109  1.00  0.68           H  
ATOM   3392 3HD1 ILE A 209      20.694 -28.384 -34.079  1.00  0.68           H  
ATOM   3393  N   ASP A 210      21.688 -22.690 -33.905  1.00  0.67           N  
ATOM   3394  CA  ASP A 210      21.982 -21.553 -34.785  1.00  0.67           C  
ATOM   3395  C   ASP A 210      23.093 -20.709 -34.190  1.00  0.67           C  
ATOM   3396  O   ASP A 210      23.976 -20.224 -34.906  1.00  0.67           O  
ATOM   3397  CB  ASP A 210      20.803 -20.577 -34.929  1.00  0.67           C  
ATOM   3398  CG  ASP A 210      19.614 -20.990 -35.730  1.00  0.67           C  
ATOM   3399  OD1 ASP A 210      19.646 -21.954 -36.462  1.00  0.67           O  
ATOM   3400  OD2 ASP A 210      18.637 -20.263 -35.599  1.00  0.67           O  
ATOM   3401  H   ASP A 210      20.759 -22.805 -33.491  1.00  0.67           H  
ATOM   3402  HA  ASP A 210      22.295 -21.924 -35.760  1.00  0.67           H  
ATOM   3403 1HB  ASP A 210      20.455 -20.329 -33.927  1.00  0.67           H  
ATOM   3404 2HB  ASP A 210      21.182 -19.651 -35.360  1.00  0.67           H  
ATOM   3405  N   GLN A 211      23.045 -20.554 -32.866  1.00  0.66           N  
ATOM   3406  CA  GLN A 211      23.978 -19.715 -32.155  1.00  0.66           C  
ATOM   3407  C   GLN A 211      25.382 -20.286 -32.270  1.00  0.66           C  
ATOM   3408  O   GLN A 211      26.330 -19.559 -32.569  1.00  0.66           O  
ATOM   3409  CB  GLN A 211      23.515 -19.637 -30.705  1.00  0.66           C  
ATOM   3410  CG  GLN A 211      24.179 -18.681 -29.884  1.00  0.66           C  
ATOM   3411  CD  GLN A 211      23.907 -17.375 -30.373  1.00  0.66           C  
ATOM   3412  OE1 GLN A 211      22.762 -17.033 -30.676  1.00  0.66           O  
ATOM   3413  NE2 GLN A 211      24.930 -16.589 -30.462  1.00  0.66           N  
ATOM   3414  H   GLN A 211      22.295 -20.996 -32.338  1.00  0.66           H  
ATOM   3415  HA  GLN A 211      23.967 -18.718 -32.598  1.00  0.66           H  
ATOM   3416 1HB  GLN A 211      22.450 -19.412 -30.677  1.00  0.66           H  
ATOM   3417 2HB  GLN A 211      23.650 -20.609 -30.237  1.00  0.66           H  
ATOM   3418 1HG  GLN A 211      23.839 -18.755 -28.851  1.00  0.66           H  
ATOM   3419 2HG  GLN A 211      25.246 -18.844 -29.958  1.00  0.66           H  
ATOM   3420 1HE2 GLN A 211      24.797 -15.656 -30.820  1.00  0.66           H  
ATOM   3421 2HE2 GLN A 211      25.834 -16.909 -30.188  1.00  0.66           H  
ATOM   3422  N   LEU A 212      25.512 -21.607 -32.157  1.00  0.66           N  
ATOM   3423  CA  LEU A 212      26.814 -22.215 -32.353  1.00  0.66           C  
ATOM   3424  C   LEU A 212      27.298 -22.051 -33.786  1.00  0.66           C  
ATOM   3425  O   LEU A 212      28.454 -21.688 -33.996  1.00  0.66           O  
ATOM   3426  CB  LEU A 212      26.789 -23.685 -31.934  1.00  0.66           C  
ATOM   3427  CG  LEU A 212      26.764 -23.932 -30.413  1.00  0.66           C  
ATOM   3428  CD1 LEU A 212      26.508 -25.392 -30.116  1.00  0.66           C  
ATOM   3429  CD2 LEU A 212      28.145 -23.527 -29.842  1.00  0.66           C  
ATOM   3430  H   LEU A 212      24.714 -22.187 -31.899  1.00  0.66           H  
ATOM   3431  HA  LEU A 212      27.522 -21.708 -31.704  1.00  0.66           H  
ATOM   3432 1HB  LEU A 212      25.887 -24.137 -32.353  1.00  0.66           H  
ATOM   3433 2HB  LEU A 212      27.644 -24.184 -32.354  1.00  0.66           H  
ATOM   3434  HG  LEU A 212      25.969 -23.347 -29.958  1.00  0.66           H  
ATOM   3435 1HD1 LEU A 212      26.503 -25.552 -29.034  1.00  0.66           H  
ATOM   3436 2HD1 LEU A 212      25.538 -25.676 -30.529  1.00  0.66           H  
ATOM   3437 3HD1 LEU A 212      27.290 -26.000 -30.568  1.00  0.66           H  
ATOM   3438 1HD2 LEU A 212      28.194 -23.701 -28.794  1.00  0.66           H  
ATOM   3439 2HD2 LEU A 212      28.889 -24.122 -30.302  1.00  0.66           H  
ATOM   3440 3HD2 LEU A 212      28.338 -22.474 -30.048  1.00  0.66           H  
ATOM   3441  N   PHE A 213      26.413 -22.195 -34.780  1.00  0.65           N  
ATOM   3442  CA  PHE A 213      26.881 -21.984 -36.149  1.00  0.65           C  
ATOM   3443  C   PHE A 213      27.347 -20.559 -36.372  1.00  0.65           C  
ATOM   3444  O   PHE A 213      28.380 -20.338 -37.003  1.00  0.65           O  
ATOM   3445  CB  PHE A 213      25.795 -22.293 -37.187  1.00  0.65           C  
ATOM   3446  CG  PHE A 213      25.704 -23.711 -37.647  1.00  0.65           C  
ATOM   3447  CD1 PHE A 213      24.715 -24.552 -37.195  1.00  0.65           C  
ATOM   3448  CD2 PHE A 213      26.615 -24.188 -38.591  1.00  0.65           C  
ATOM   3449  CE1 PHE A 213      24.632 -25.856 -37.662  1.00  0.65           C  
ATOM   3450  CE2 PHE A 213      26.538 -25.484 -39.062  1.00  0.65           C  
ATOM   3451  CZ  PHE A 213      25.544 -26.321 -38.595  1.00  0.65           C  
ATOM   3452  H   PHE A 213      25.452 -22.482 -34.587  1.00  0.65           H  
ATOM   3453  HA  PHE A 213      27.720 -22.642 -36.326  1.00  0.65           H  
ATOM   3454 1HB  PHE A 213      24.826 -22.018 -36.768  1.00  0.65           H  
ATOM   3455 2HB  PHE A 213      25.953 -21.667 -38.058  1.00  0.65           H  
ATOM   3456  HD1 PHE A 213      23.997 -24.178 -36.470  1.00  0.65           H  
ATOM   3457  HD2 PHE A 213      27.393 -23.520 -38.958  1.00  0.65           H  
ATOM   3458  HE1 PHE A 213      23.846 -26.515 -37.297  1.00  0.65           H  
ATOM   3459  HE2 PHE A 213      27.256 -25.845 -39.796  1.00  0.65           H  
ATOM   3460  HZ  PHE A 213      25.476 -27.345 -38.961  1.00  0.65           H  
ATOM   3461  N   ARG A 214      26.646 -19.582 -35.816  1.00  0.64           N  
ATOM   3462  CA  ARG A 214      27.049 -18.199 -36.005  1.00  0.64           C  
ATOM   3463  C   ARG A 214      28.375 -17.893 -35.299  1.00  0.64           C  
ATOM   3464  O   ARG A 214      29.258 -17.223 -35.865  1.00  0.64           O  
ATOM   3465  CB  ARG A 214      25.944 -17.288 -35.527  1.00  0.64           C  
ATOM   3466  CG  ARG A 214      26.242 -15.827 -35.563  1.00  0.64           C  
ATOM   3467  CD  ARG A 214      26.514 -15.265 -36.908  1.00  0.64           C  
ATOM   3468  NE  ARG A 214      26.918 -13.844 -36.816  1.00  0.64           N  
ATOM   3469  CZ  ARG A 214      27.389 -13.090 -37.828  1.00  0.64           C  
ATOM   3470  NH1 ARG A 214      27.516 -13.575 -39.045  1.00  0.64           N  
ATOM   3471  NH2 ARG A 214      27.720 -11.847 -37.558  1.00  0.64           N  
ATOM   3472  H   ARG A 214      25.795 -19.800 -35.295  1.00  0.64           H  
ATOM   3473  HA  ARG A 214      27.183 -18.028 -37.070  1.00  0.64           H  
ATOM   3474 1HB  ARG A 214      25.046 -17.462 -36.121  1.00  0.64           H  
ATOM   3475 2HB  ARG A 214      25.694 -17.544 -34.492  1.00  0.64           H  
ATOM   3476 1HG  ARG A 214      25.362 -15.323 -35.176  1.00  0.64           H  
ATOM   3477 2HG  ARG A 214      27.082 -15.633 -34.935  1.00  0.64           H  
ATOM   3478 1HD  ARG A 214      27.323 -15.821 -37.382  1.00  0.64           H  
ATOM   3479 2HD  ARG A 214      25.615 -15.326 -37.518  1.00  0.64           H  
ATOM   3480  HE  ARG A 214      26.872 -13.369 -35.899  1.00  0.64           H  
ATOM   3481 1HH1 ARG A 214      27.258 -14.530 -39.234  1.00  0.64           H  
ATOM   3482 2HH1 ARG A 214      27.872 -12.991 -39.786  1.00  0.64           H  
ATOM   3483 1HH2 ARG A 214      27.594 -11.522 -36.585  1.00  0.64           H  
ATOM   3484 2HH2 ARG A 214      28.079 -11.239 -38.274  1.00  0.64           H  
ATOM   3485  N   ILE A 215      28.547 -18.404 -34.080  1.00  0.63           N  
ATOM   3486  CA  ILE A 215      29.779 -18.169 -33.351  1.00  0.63           C  
ATOM   3487  C   ILE A 215      30.947 -18.824 -34.061  1.00  0.63           C  
ATOM   3488  O   ILE A 215      31.978 -18.186 -34.279  1.00  0.63           O  
ATOM   3489  CB  ILE A 215      29.685 -18.675 -31.903  1.00  0.63           C  
ATOM   3490  CG1 ILE A 215      28.676 -17.844 -31.123  1.00  0.63           C  
ATOM   3491  CG2 ILE A 215      31.022 -18.562 -31.237  1.00  0.63           C  
ATOM   3492  CD1 ILE A 215      28.305 -18.455 -29.810  1.00  0.63           C  
ATOM   3493  H   ILE A 215      27.800 -18.949 -33.642  1.00  0.63           H  
ATOM   3494  HA  ILE A 215      29.971 -17.109 -33.327  1.00  0.63           H  
ATOM   3495  HB  ILE A 215      29.349 -19.717 -31.904  1.00  0.63           H  
ATOM   3496 1HG1 ILE A 215      29.103 -16.868 -30.939  1.00  0.63           H  
ATOM   3497 2HG1 ILE A 215      27.778 -17.719 -31.722  1.00  0.63           H  
ATOM   3498 1HG2 ILE A 215      30.957 -18.919 -30.210  1.00  0.63           H  
ATOM   3499 2HG2 ILE A 215      31.734 -19.149 -31.782  1.00  0.63           H  
ATOM   3500 3HG2 ILE A 215      31.320 -17.518 -31.244  1.00  0.63           H  
ATOM   3501 1HD1 ILE A 215      27.583 -17.823 -29.290  1.00  0.63           H  
ATOM   3502 2HD1 ILE A 215      27.866 -19.427 -30.008  1.00  0.63           H  
ATOM   3503 3HD1 ILE A 215      29.188 -18.572 -29.187  1.00  0.63           H  
ATOM   3504  N   PHE A 216      30.769 -20.083 -34.464  1.00  0.62           N  
ATOM   3505  CA  PHE A 216      31.819 -20.827 -35.146  1.00  0.62           C  
ATOM   3506  C   PHE A 216      32.154 -20.186 -36.503  1.00  0.62           C  
ATOM   3507  O   PHE A 216      33.320 -20.002 -36.842  1.00  0.62           O  
ATOM   3508  CB  PHE A 216      31.378 -22.288 -35.299  1.00  0.62           C  
ATOM   3509  CG  PHE A 216      31.349 -23.068 -33.944  1.00  0.62           C  
ATOM   3510  CD1 PHE A 216      30.425 -24.052 -33.659  1.00  0.62           C  
ATOM   3511  CD2 PHE A 216      32.238 -22.784 -32.986  1.00  0.62           C  
ATOM   3512  CE1 PHE A 216      30.426 -24.729 -32.469  1.00  0.62           C  
ATOM   3513  CE2 PHE A 216      32.235 -23.432 -31.760  1.00  0.62           C  
ATOM   3514  CZ  PHE A 216      31.336 -24.415 -31.510  1.00  0.62           C  
ATOM   3515  H   PHE A 216      29.885 -20.552 -34.275  1.00  0.62           H  
ATOM   3516  HA  PHE A 216      32.717 -20.805 -34.533  1.00  0.62           H  
ATOM   3517 1HB  PHE A 216      30.382 -22.326 -35.744  1.00  0.62           H  
ATOM   3518 2HB  PHE A 216      32.064 -22.801 -35.973  1.00  0.62           H  
ATOM   3519  HD1 PHE A 216      29.687 -24.285 -34.371  1.00  0.62           H  
ATOM   3520  HD2 PHE A 216      32.955 -22.037 -33.208  1.00  0.62           H  
ATOM   3521  HE1 PHE A 216      29.683 -25.506 -32.288  1.00  0.62           H  
ATOM   3522  HE2 PHE A 216      32.962 -23.164 -31.001  1.00  0.62           H  
ATOM   3523  HZ  PHE A 216      31.335 -24.936 -30.551  1.00  0.62           H  
ATOM   3524  N   ARG A 217      31.156 -19.717 -37.249  1.00  0.62           N  
ATOM   3525  CA  ARG A 217      31.440 -19.061 -38.527  1.00  0.62           C  
ATOM   3526  C   ARG A 217      32.288 -17.800 -38.360  1.00  0.62           C  
ATOM   3527  O   ARG A 217      33.135 -17.506 -39.201  1.00  0.62           O  
ATOM   3528  CB  ARG A 217      30.144 -18.715 -39.241  1.00  0.62           C  
ATOM   3529  CG  ARG A 217      29.436 -19.923 -39.827  1.00  0.62           C  
ATOM   3530  CD  ARG A 217      28.068 -19.640 -40.302  1.00  0.62           C  
ATOM   3531  NE  ARG A 217      27.442 -20.844 -40.826  1.00  0.62           N  
ATOM   3532  CZ  ARG A 217      26.125 -21.003 -41.057  1.00  0.62           C  
ATOM   3533  NH1 ARG A 217      25.286 -20.024 -40.803  1.00  0.62           N  
ATOM   3534  NH2 ARG A 217      25.675 -22.149 -41.536  1.00  0.62           N  
ATOM   3535  H   ARG A 217      30.185 -19.854 -36.972  1.00  0.62           H  
ATOM   3536  HA  ARG A 217      31.988 -19.760 -39.152  1.00  0.62           H  
ATOM   3537 1HB  ARG A 217      29.461 -18.233 -38.540  1.00  0.62           H  
ATOM   3538 2HB  ARG A 217      30.345 -18.014 -40.048  1.00  0.62           H  
ATOM   3539 1HG  ARG A 217      29.993 -20.215 -40.699  1.00  0.62           H  
ATOM   3540 2HG  ARG A 217      29.426 -20.751 -39.127  1.00  0.62           H  
ATOM   3541 1HD  ARG A 217      27.465 -19.275 -39.470  1.00  0.62           H  
ATOM   3542 2HD  ARG A 217      28.098 -18.895 -41.093  1.00  0.62           H  
ATOM   3543  HE  ARG A 217      28.050 -21.622 -41.036  1.00  0.62           H  
ATOM   3544 1HH1 ARG A 217      25.630 -19.148 -40.437  1.00  0.62           H  
ATOM   3545 2HH1 ARG A 217      24.299 -20.147 -40.977  1.00  0.62           H  
ATOM   3546 1HH2 ARG A 217      26.318 -22.902 -41.733  1.00  0.62           H  
ATOM   3547 2HH2 ARG A 217      24.687 -22.271 -41.706  1.00  0.62           H  
ATOM   3548  N   THR A 218      32.069 -17.060 -37.272  1.00  0.61           N  
ATOM   3549  CA  THR A 218      32.803 -15.826 -37.011  1.00  0.61           C  
ATOM   3550  C   THR A 218      34.180 -16.041 -36.382  1.00  0.61           C  
ATOM   3551  O   THR A 218      35.173 -15.466 -36.828  1.00  0.61           O  
ATOM   3552  CB  THR A 218      31.996 -14.950 -36.052  1.00  0.61           C  
ATOM   3553  OG1 THR A 218      30.727 -14.659 -36.636  1.00  0.61           O  
ATOM   3554  CG2 THR A 218      32.727 -13.649 -35.698  1.00  0.61           C  
ATOM   3555  H   THR A 218      31.331 -17.339 -36.622  1.00  0.61           H  
ATOM   3556  HA  THR A 218      32.935 -15.301 -37.955  1.00  0.61           H  
ATOM   3557  HB  THR A 218      31.833 -15.532 -35.168  1.00  0.61           H  
ATOM   3558  HG1 THR A 218      30.172 -15.464 -36.562  1.00  0.61           H  
ATOM   3559 1HG2 THR A 218      32.121 -13.067 -35.001  1.00  0.61           H  
ATOM   3560 2HG2 THR A 218      33.687 -13.879 -35.240  1.00  0.61           H  
ATOM   3561 3HG2 THR A 218      32.885 -13.082 -36.597  1.00  0.61           H  
ATOM   3562  N   LEU A 219      34.246 -16.860 -35.337  1.00  0.60           N  
ATOM   3563  CA  LEU A 219      35.485 -17.049 -34.594  1.00  0.60           C  
ATOM   3564  C   LEU A 219      36.306 -18.273 -35.052  1.00  0.60           C  
ATOM   3565  O   LEU A 219      37.500 -18.369 -34.746  1.00  0.60           O  
ATOM   3566  CB  LEU A 219      35.164 -17.173 -33.107  1.00  0.60           C  
ATOM   3567  CG  LEU A 219      34.447 -15.987 -32.415  1.00  0.60           C  
ATOM   3568  CD1 LEU A 219      34.172 -16.376 -30.960  1.00  0.60           C  
ATOM   3569  CD2 LEU A 219      35.297 -14.734 -32.479  1.00  0.60           C  
ATOM   3570  H   LEU A 219      33.407 -17.343 -35.022  1.00  0.60           H  
ATOM   3571  HA  LEU A 219      36.092 -16.160 -34.729  1.00  0.60           H  
ATOM   3572 1HB  LEU A 219      34.502 -18.002 -33.010  1.00  0.60           H  
ATOM   3573 2HB  LEU A 219      36.078 -17.377 -32.561  1.00  0.60           H  
ATOM   3574  HG  LEU A 219      33.490 -15.808 -32.908  1.00  0.60           H  
ATOM   3575 1HD1 LEU A 219      33.651 -15.570 -30.449  1.00  0.60           H  
ATOM   3576 2HD1 LEU A 219      33.570 -17.270 -30.933  1.00  0.60           H  
ATOM   3577 3HD1 LEU A 219      35.117 -16.572 -30.458  1.00  0.60           H  
ATOM   3578 1HD2 LEU A 219      34.773 -13.924 -31.979  1.00  0.60           H  
ATOM   3579 2HD2 LEU A 219      36.249 -14.912 -31.975  1.00  0.60           H  
ATOM   3580 3HD2 LEU A 219      35.481 -14.466 -33.520  1.00  0.60           H  
ATOM   3581  N   GLY A 220      35.682 -19.198 -35.788  1.00  0.61           N  
ATOM   3582  CA  GLY A 220      36.304 -20.435 -36.261  1.00  0.61           C  
ATOM   3583  C   GLY A 220      35.880 -21.624 -35.400  1.00  0.61           C  
ATOM   3584  O   GLY A 220      35.443 -21.448 -34.270  1.00  0.61           O  
ATOM   3585  H   GLY A 220      34.707 -19.087 -36.035  1.00  0.61           H  
ATOM   3586 1HA  GLY A 220      35.988 -20.602 -37.289  1.00  0.61           H  
ATOM   3587 2HA  GLY A 220      37.387 -20.338 -36.266  1.00  0.61           H  
ATOM   3588  N   THR A 221      35.974 -22.843 -35.920  1.00  0.62           N  
ATOM   3589  CA  THR A 221      35.565 -23.977 -35.082  1.00  0.62           C  
ATOM   3590  C   THR A 221      36.752 -24.362 -34.167  1.00  0.62           C  
ATOM   3591  O   THR A 221      37.847 -24.582 -34.681  1.00  0.62           O  
ATOM   3592  CB  THR A 221      35.150 -25.191 -35.925  1.00  0.62           C  
ATOM   3593  OG1 THR A 221      34.075 -24.799 -36.810  1.00  0.62           O  
ATOM   3594  CG2 THR A 221      34.632 -26.314 -35.032  1.00  0.62           C  
ATOM   3595  H   THR A 221      36.331 -22.950 -36.872  1.00  0.62           H  
ATOM   3596  HA  THR A 221      34.704 -23.668 -34.502  1.00  0.62           H  
ATOM   3597  HB  THR A 221      36.001 -25.538 -36.501  1.00  0.62           H  
ATOM   3598  HG1 THR A 221      33.704 -25.588 -37.281  1.00  0.62           H  
ATOM   3599 1HG2 THR A 221      34.329 -27.156 -35.645  1.00  0.62           H  
ATOM   3600 2HG2 THR A 221      35.415 -26.631 -34.342  1.00  0.62           H  
ATOM   3601 3HG2 THR A 221      33.771 -25.959 -34.468  1.00  0.62           H  
ATOM   3602  N   PRO A 222      36.594 -24.425 -32.830  1.00  0.63           N  
ATOM   3603  CA  PRO A 222      37.628 -24.751 -31.874  1.00  0.63           C  
ATOM   3604  C   PRO A 222      37.974 -26.231 -31.892  1.00  0.63           C  
ATOM   3605  O   PRO A 222      37.174 -27.080 -32.297  1.00  0.63           O  
ATOM   3606  CB  PRO A 222      36.999 -24.342 -30.551  1.00  0.63           C  
ATOM   3607  CG  PRO A 222      35.546 -24.515 -30.756  1.00  0.63           C  
ATOM   3608  CD  PRO A 222      35.321 -24.142 -32.216  1.00  0.63           C  
ATOM   3609  HA  PRO A 222      38.521 -24.148 -32.086  1.00  0.63           H  
ATOM   3610 1HB  PRO A 222      37.420 -24.950 -29.754  1.00  0.63           H  
ATOM   3611 2HB  PRO A 222      37.269 -23.302 -30.324  1.00  0.63           H  
ATOM   3612 1HG  PRO A 222      35.252 -25.552 -30.527  1.00  0.63           H  
ATOM   3613 2HG  PRO A 222      34.998 -23.869 -30.058  1.00  0.63           H  
ATOM   3614 1HD  PRO A 222      34.542 -24.786 -32.613  1.00  0.63           H  
ATOM   3615 2HD  PRO A 222      35.093 -23.073 -32.311  1.00  0.63           H  
ATOM   3616  N   ASP A 223      39.159 -26.524 -31.392  1.00  0.66           N  
ATOM   3617  CA  ASP A 223      39.659 -27.881 -31.249  1.00  0.66           C  
ATOM   3618  C   ASP A 223      40.399 -28.038 -29.917  1.00  0.66           C  
ATOM   3619  O   ASP A 223      40.413 -27.112 -29.103  1.00  0.66           O  
ATOM   3620  CB  ASP A 223      40.610 -28.171 -32.411  1.00  0.66           C  
ATOM   3621  CG  ASP A 223      41.809 -27.243 -32.372  1.00  0.66           C  
ATOM   3622  OD1 ASP A 223      42.044 -26.708 -31.301  1.00  0.66           O  
ATOM   3623  OD2 ASP A 223      42.471 -27.075 -33.358  1.00  0.66           O  
ATOM   3624  H   ASP A 223      39.748 -25.763 -31.099  1.00  0.66           H  
ATOM   3625  HA  ASP A 223      38.818 -28.576 -31.270  1.00  0.66           H  
ATOM   3626 1HB  ASP A 223      40.948 -29.203 -32.381  1.00  0.66           H  
ATOM   3627 2HB  ASP A 223      40.081 -28.027 -33.357  1.00  0.66           H  
ATOM   3628  N   GLU A 224      41.118 -29.156 -29.753  1.00  0.68           N  
ATOM   3629  CA  GLU A 224      41.837 -29.474 -28.513  1.00  0.68           C  
ATOM   3630  C   GLU A 224      43.198 -28.779 -28.357  1.00  0.68           C  
ATOM   3631  O   GLU A 224      43.953 -29.086 -27.430  1.00  0.68           O  
ATOM   3632  CB  GLU A 224      42.079 -30.980 -28.397  1.00  0.68           C  
ATOM   3633  CG  GLU A 224      40.857 -31.840 -28.203  1.00  0.68           C  
ATOM   3634  CD  GLU A 224      41.210 -33.328 -28.139  1.00  0.68           C  
ATOM   3635  OE1 GLU A 224      42.360 -33.651 -28.327  1.00  0.68           O  
ATOM   3636  OE2 GLU A 224      40.339 -34.127 -27.860  1.00  0.68           O  
ATOM   3637  H   GLU A 224      41.113 -29.847 -30.487  1.00  0.68           H  
ATOM   3638  HA  GLU A 224      41.199 -29.163 -27.686  1.00  0.68           H  
ATOM   3639 1HB  GLU A 224      42.592 -31.329 -29.293  1.00  0.68           H  
ATOM   3640 2HB  GLU A 224      42.742 -31.167 -27.552  1.00  0.68           H  
ATOM   3641 1HG  GLU A 224      40.355 -31.546 -27.276  1.00  0.68           H  
ATOM   3642 2HG  GLU A 224      40.175 -31.663 -29.030  1.00  0.68           H  
ATOM   3643  N   VAL A 225      43.544 -27.914 -29.298  1.00  0.70           N  
ATOM   3644  CA  VAL A 225      44.795 -27.180 -29.260  1.00  0.70           C  
ATOM   3645  C   VAL A 225      44.483 -25.757 -28.835  1.00  0.70           C  
ATOM   3646  O   VAL A 225      45.077 -25.220 -27.898  1.00  0.70           O  
ATOM   3647  CB  VAL A 225      45.467 -27.194 -30.640  1.00  0.70           C  
ATOM   3648  CG1 VAL A 225      46.731 -26.353 -30.613  1.00  0.70           C  
ATOM   3649  CG2 VAL A 225      45.760 -28.630 -31.030  1.00  0.70           C  
ATOM   3650  H   VAL A 225      42.887 -27.696 -30.047  1.00  0.70           H  
ATOM   3651  HA  VAL A 225      45.461 -27.636 -28.527  1.00  0.70           H  
ATOM   3652  HB  VAL A 225      44.788 -26.750 -31.376  1.00  0.70           H  
ATOM   3653 1HG1 VAL A 225      47.190 -26.360 -31.600  1.00  0.70           H  
ATOM   3654 2HG1 VAL A 225      46.476 -25.330 -30.338  1.00  0.70           H  
ATOM   3655 3HG1 VAL A 225      47.427 -26.765 -29.883  1.00  0.70           H  
ATOM   3656 1HG2 VAL A 225      46.224 -28.650 -32.014  1.00  0.70           H  
ATOM   3657 2HG2 VAL A 225      46.434 -29.075 -30.298  1.00  0.70           H  
ATOM   3658 3HG2 VAL A 225      44.826 -29.193 -31.056  1.00  0.70           H  
ATOM   3659  N   VAL A 226      43.514 -25.160 -29.520  1.00  0.71           N  
ATOM   3660  CA  VAL A 226      43.057 -23.812 -29.230  1.00  0.71           C  
ATOM   3661  C   VAL A 226      42.389 -23.757 -27.866  1.00  0.71           C  
ATOM   3662  O   VAL A 226      42.632 -22.841 -27.077  1.00  0.71           O  
ATOM   3663  CB  VAL A 226      42.023 -23.367 -30.286  1.00  0.71           C  
ATOM   3664  CG1 VAL A 226      41.390 -22.015 -29.894  1.00  0.71           C  
ATOM   3665  CG2 VAL A 226      42.700 -23.286 -31.636  1.00  0.71           C  
ATOM   3666  H   VAL A 226      43.068 -25.673 -30.284  1.00  0.71           H  
ATOM   3667  HA  VAL A 226      43.914 -23.140 -29.240  1.00  0.71           H  
ATOM   3668  HB  VAL A 226      41.222 -24.108 -30.330  1.00  0.71           H  
ATOM   3669 1HG1 VAL A 226      40.653 -21.728 -30.643  1.00  0.71           H  
ATOM   3670 2HG1 VAL A 226      40.903 -22.110 -28.924  1.00  0.71           H  
ATOM   3671 3HG1 VAL A 226      42.167 -21.253 -29.838  1.00  0.71           H  
ATOM   3672 1HG2 VAL A 226      41.972 -22.997 -32.393  1.00  0.71           H  
ATOM   3673 2HG2 VAL A 226      43.503 -22.552 -31.601  1.00  0.71           H  
ATOM   3674 3HG2 VAL A 226      43.113 -24.272 -31.888  1.00  0.71           H  
ATOM   3675  N   TRP A 227      41.532 -24.744 -27.614  1.00  0.72           N  
ATOM   3676  CA  TRP A 227      40.741 -24.854 -26.409  1.00  0.72           C  
ATOM   3677  C   TRP A 227      40.649 -26.311 -25.920  1.00  0.72           C  
ATOM   3678  O   TRP A 227      39.620 -26.954 -26.102  1.00  0.72           O  
ATOM   3679  CB  TRP A 227      39.365 -24.304 -26.728  1.00  0.72           C  
ATOM   3680  CG  TRP A 227      38.435 -24.138 -25.588  1.00  0.72           C  
ATOM   3681  CD1 TRP A 227      38.668 -24.279 -24.254  1.00  0.72           C  
ATOM   3682  CD2 TRP A 227      37.045 -23.799 -25.723  1.00  0.72           C  
ATOM   3683  NE1 TRP A 227      37.502 -24.055 -23.552  1.00  0.72           N  
ATOM   3684  CE2 TRP A 227      36.504 -23.757 -24.452  1.00  0.72           C  
ATOM   3685  CE3 TRP A 227      36.224 -23.540 -26.825  1.00  0.72           C  
ATOM   3686  CZ2 TRP A 227      35.180 -23.462 -24.249  1.00  0.72           C  
ATOM   3687  CZ3 TRP A 227      34.911 -23.257 -26.623  1.00  0.72           C  
ATOM   3688  CH2 TRP A 227      34.403 -23.216 -25.380  1.00  0.72           C  
ATOM   3689  H   TRP A 227      41.395 -25.479 -28.309  1.00  0.72           H  
ATOM   3690  HA  TRP A 227      41.186 -24.227 -25.640  1.00  0.72           H  
ATOM   3691 1HB  TRP A 227      39.482 -23.322 -27.187  1.00  0.72           H  
ATOM   3692 2HB  TRP A 227      38.900 -24.940 -27.475  1.00  0.72           H  
ATOM   3693  HD1 TRP A 227      39.631 -24.536 -23.811  1.00  0.72           H  
ATOM   3694  HE1 TRP A 227      37.393 -24.102 -22.547  1.00  0.72           H  
ATOM   3695  HE3 TRP A 227      36.629 -23.575 -27.826  1.00  0.72           H  
ATOM   3696  HZ2 TRP A 227      34.743 -23.423 -23.253  1.00  0.72           H  
ATOM   3697  HZ3 TRP A 227      34.284 -23.065 -27.490  1.00  0.72           H  
ATOM   3698  HH2 TRP A 227      33.372 -22.989 -25.276  1.00  0.72           H  
ATOM   3699  N   PRO A 228      41.671 -26.836 -25.233  1.00  0.72           N  
ATOM   3700  CA  PRO A 228      41.834 -28.233 -24.828  1.00  0.72           C  
ATOM   3701  C   PRO A 228      40.609 -28.899 -24.189  1.00  0.72           C  
ATOM   3702  O   PRO A 228      40.431 -30.109 -24.310  1.00  0.72           O  
ATOM   3703  CB  PRO A 228      42.984 -28.130 -23.822  1.00  0.72           C  
ATOM   3704  CG  PRO A 228      43.793 -26.951 -24.305  1.00  0.72           C  
ATOM   3705  CD  PRO A 228      42.778 -25.959 -24.800  1.00  0.72           C  
ATOM   3706  HA  PRO A 228      42.170 -28.820 -25.684  1.00  0.72           H  
ATOM   3707 1HB  PRO A 228      42.586 -27.997 -22.806  1.00  0.72           H  
ATOM   3708 2HB  PRO A 228      43.561 -29.067 -23.822  1.00  0.72           H  
ATOM   3709 1HG  PRO A 228      44.416 -26.554 -23.495  1.00  0.72           H  
ATOM   3710 2HG  PRO A 228      44.479 -27.274 -25.111  1.00  0.72           H  
ATOM   3711 1HD  PRO A 228      42.458 -25.281 -23.991  1.00  0.72           H  
ATOM   3712 2HD  PRO A 228      43.222 -25.422 -25.647  1.00  0.72           H  
ATOM   3713  N   GLY A 229      39.764 -28.131 -23.502  1.00  0.73           N  
ATOM   3714  CA  GLY A 229      38.596 -28.704 -22.834  1.00  0.73           C  
ATOM   3715  C   GLY A 229      37.360 -28.910 -23.723  1.00  0.73           C  
ATOM   3716  O   GLY A 229      36.375 -29.502 -23.276  1.00  0.73           O  
ATOM   3717  H   GLY A 229      39.926 -27.140 -23.435  1.00  0.73           H  
ATOM   3718 1HA  GLY A 229      38.880 -29.661 -22.395  1.00  0.73           H  
ATOM   3719 2HA  GLY A 229      38.326 -28.058 -22.000  1.00  0.73           H  
ATOM   3720  N   VAL A 230      37.417 -28.522 -24.993  1.00  0.75           N  
ATOM   3721  CA  VAL A 230      36.244 -28.643 -25.868  1.00  0.75           C  
ATOM   3722  C   VAL A 230      35.661 -30.024 -26.021  1.00  0.75           C  
ATOM   3723  O   VAL A 230      34.450 -30.198 -25.934  1.00  0.75           O  
ATOM   3724  CB  VAL A 230      36.575 -28.156 -27.267  1.00  0.75           C  
ATOM   3725  CG1 VAL A 230      35.530 -28.501 -28.217  1.00  0.75           C  
ATOM   3726  CG2 VAL A 230      36.633 -26.758 -27.231  1.00  0.75           C  
ATOM   3727  H   VAL A 230      38.265 -28.075 -25.347  1.00  0.75           H  
ATOM   3728  HA  VAL A 230      35.474 -27.986 -25.464  1.00  0.75           H  
ATOM   3729  HB  VAL A 230      37.528 -28.582 -27.592  1.00  0.75           H  
ATOM   3730 1HG1 VAL A 230      35.800 -28.106 -29.198  1.00  0.75           H  
ATOM   3731 2HG1 VAL A 230      35.437 -29.578 -28.274  1.00  0.75           H  
ATOM   3732 3HG1 VAL A 230      34.591 -28.066 -27.891  1.00  0.75           H  
ATOM   3733 1HG2 VAL A 230      36.874 -26.389 -28.205  1.00  0.75           H  
ATOM   3734 2HG2 VAL A 230      35.669 -26.371 -26.912  1.00  0.75           H  
ATOM   3735 3HG2 VAL A 230      37.374 -26.480 -26.538  1.00  0.75           H  
ATOM   3736  N   THR A 231      36.490 -31.030 -26.193  1.00  0.77           N  
ATOM   3737  CA  THR A 231      35.942 -32.351 -26.427  1.00  0.77           C  
ATOM   3738  C   THR A 231      35.411 -33.006 -25.153  1.00  0.77           C  
ATOM   3739  O   THR A 231      34.817 -34.081 -25.210  1.00  0.77           O  
ATOM   3740  CB  THR A 231      36.968 -33.235 -27.142  1.00  0.77           C  
ATOM   3741  OG1 THR A 231      38.142 -33.366 -26.338  1.00  0.77           O  
ATOM   3742  CG2 THR A 231      37.332 -32.577 -28.462  1.00  0.77           C  
ATOM   3743  H   THR A 231      37.490 -30.870 -26.209  1.00  0.77           H  
ATOM   3744  HA  THR A 231      35.095 -32.243 -27.104  1.00  0.77           H  
ATOM   3745  HB  THR A 231      36.550 -34.222 -27.330  1.00  0.77           H  
ATOM   3746  HG1 THR A 231      38.889 -33.697 -26.893  1.00  0.77           H  
ATOM   3747 1HG2 THR A 231      38.067 -33.192 -28.983  1.00  0.77           H  
ATOM   3748 2HG2 THR A 231      36.448 -32.481 -29.069  1.00  0.77           H  
ATOM   3749 3HG2 THR A 231      37.752 -31.591 -28.271  1.00  0.77           H  
ATOM   3750  N   SER A 232      35.652 -32.378 -23.992  1.00  0.78           N  
ATOM   3751  CA  SER A 232      35.131 -32.901 -22.742  1.00  0.78           C  
ATOM   3752  C   SER A 232      33.751 -32.298 -22.478  1.00  0.78           C  
ATOM   3753  O   SER A 232      33.071 -32.675 -21.519  1.00  0.78           O  
ATOM   3754  CB  SER A 232      36.062 -32.599 -21.582  1.00  0.78           C  
ATOM   3755  OG  SER A 232      36.084 -31.232 -21.267  1.00  0.78           O  
ATOM   3756  H   SER A 232      36.138 -31.485 -23.972  1.00  0.78           H  
ATOM   3757  HA  SER A 232      35.024 -33.981 -22.829  1.00  0.78           H  
ATOM   3758 1HB  SER A 232      35.758 -33.173 -20.710  1.00  0.78           H  
ATOM   3759 2HB  SER A 232      37.068 -32.920 -21.849  1.00  0.78           H  
ATOM   3760  HG  SER A 232      36.127 -30.748 -22.117  1.00  0.78           H  
ATOM   3761  N   MET A 233      33.347 -31.328 -23.310  1.00  0.78           N  
ATOM   3762  CA  MET A 233      32.079 -30.651 -23.123  1.00  0.78           C  
ATOM   3763  C   MET A 233      30.945 -31.606 -23.527  1.00  0.78           C  
ATOM   3764  O   MET A 233      30.991 -32.154 -24.633  1.00  0.78           O  
ATOM   3765  CB  MET A 233      32.020 -29.413 -23.985  1.00  0.78           C  
ATOM   3766  CG  MET A 233      33.017 -28.340 -23.714  1.00  0.78           C  
ATOM   3767  SD  MET A 233      32.812 -27.529 -22.169  1.00  0.78           S  
ATOM   3768  CE  MET A 233      34.183 -26.405 -22.347  1.00  0.78           C  
ATOM   3769  H   MET A 233      33.918 -31.053 -24.107  1.00  0.78           H  
ATOM   3770  HA  MET A 233      32.016 -30.349 -22.089  1.00  0.78           H  
ATOM   3771 1HB  MET A 233      32.097 -29.686 -25.026  1.00  0.78           H  
ATOM   3772 2HB  MET A 233      31.073 -28.964 -23.835  1.00  0.78           H  
ATOM   3773 1HG  MET A 233      33.995 -28.793 -23.718  1.00  0.78           H  
ATOM   3774 2HG  MET A 233      32.987 -27.596 -24.506  1.00  0.78           H  
ATOM   3775 1HE  MET A 233      34.260 -25.775 -21.462  1.00  0.78           H  
ATOM   3776 2HE  MET A 233      35.107 -26.975 -22.471  1.00  0.78           H  
ATOM   3777 3HE  MET A 233      34.018 -25.791 -23.225  1.00  0.78           H  
ATOM   3778  N   PRO A 234      29.895 -31.791 -22.705  1.00  0.78           N  
ATOM   3779  CA  PRO A 234      28.759 -32.676 -22.949  1.00  0.78           C  
ATOM   3780  C   PRO A 234      28.087 -32.578 -24.319  1.00  0.78           C  
ATOM   3781  O   PRO A 234      27.627 -33.595 -24.844  1.00  0.78           O  
ATOM   3782  CB  PRO A 234      27.780 -32.222 -21.861  1.00  0.78           C  
ATOM   3783  CG  PRO A 234      28.661 -31.758 -20.737  1.00  0.78           C  
ATOM   3784  CD  PRO A 234      29.827 -31.083 -21.408  1.00  0.78           C  
ATOM   3785  HA  PRO A 234      29.081 -33.713 -22.763  1.00  0.78           H  
ATOM   3786 1HB  PRO A 234      27.131 -31.416 -22.258  1.00  0.78           H  
ATOM   3787 2HB  PRO A 234      27.118 -33.049 -21.579  1.00  0.78           H  
ATOM   3788 1HG  PRO A 234      28.101 -31.073 -20.079  1.00  0.78           H  
ATOM   3789 2HG  PRO A 234      28.967 -32.614 -20.118  1.00  0.78           H  
ATOM   3790 1HD  PRO A 234      29.655 -30.005 -21.551  1.00  0.78           H  
ATOM   3791 2HD  PRO A 234      30.705 -31.304 -20.784  1.00  0.78           H  
ATOM   3792  N   ASP A 235      28.035 -31.377 -24.907  1.00  0.78           N  
ATOM   3793  CA  ASP A 235      27.385 -31.204 -26.200  1.00  0.78           C  
ATOM   3794  C   ASP A 235      28.349 -30.973 -27.371  1.00  0.78           C  
ATOM   3795  O   ASP A 235      27.926 -30.501 -28.427  1.00  0.78           O  
ATOM   3796  CB  ASP A 235      26.365 -30.062 -26.120  1.00  0.78           C  
ATOM   3797  CG  ASP A 235      25.181 -30.375 -25.167  1.00  0.78           C  
ATOM   3798  OD1 ASP A 235      24.647 -31.458 -25.249  1.00  0.78           O  
ATOM   3799  OD2 ASP A 235      24.851 -29.541 -24.349  1.00  0.78           O  
ATOM   3800  H   ASP A 235      28.425 -30.546 -24.463  1.00  0.78           H  
ATOM   3801  HA  ASP A 235      26.831 -32.117 -26.416  1.00  0.78           H  
ATOM   3802 1HB  ASP A 235      26.849 -29.169 -25.783  1.00  0.78           H  
ATOM   3803 2HB  ASP A 235      25.971 -29.858 -27.114  1.00  0.78           H  
ATOM   3804  N   TYR A 236      29.644 -31.256 -27.209  1.00  0.77           N  
ATOM   3805  CA  TYR A 236      30.532 -31.071 -28.361  1.00  0.77           C  
ATOM   3806  C   TYR A 236      30.265 -32.132 -29.420  1.00  0.77           C  
ATOM   3807  O   TYR A 236      30.139 -33.317 -29.110  1.00  0.77           O  
ATOM   3808  CB  TYR A 236      32.010 -31.046 -27.998  1.00  0.77           C  
ATOM   3809  CG  TYR A 236      32.865 -30.734 -29.201  1.00  0.77           C  
ATOM   3810  CD1 TYR A 236      32.803 -29.459 -29.755  1.00  0.77           C  
ATOM   3811  CD2 TYR A 236      33.707 -31.677 -29.741  1.00  0.77           C  
ATOM   3812  CE1 TYR A 236      33.582 -29.133 -30.844  1.00  0.77           C  
ATOM   3813  CE2 TYR A 236      34.490 -31.351 -30.831  1.00  0.77           C  
ATOM   3814  CZ  TYR A 236      34.433 -30.086 -31.377  1.00  0.77           C  
ATOM   3815  OH  TYR A 236      35.221 -29.766 -32.457  1.00  0.77           O  
ATOM   3816  H   TYR A 236      30.008 -31.621 -26.324  1.00  0.77           H  
ATOM   3817  HA  TYR A 236      30.301 -30.115 -28.820  1.00  0.77           H  
ATOM   3818 1HB  TYR A 236      32.190 -30.284 -27.247  1.00  0.77           H  
ATOM   3819 2HB  TYR A 236      32.319 -32.006 -27.581  1.00  0.77           H  
ATOM   3820  HD1 TYR A 236      32.141 -28.714 -29.325  1.00  0.77           H  
ATOM   3821  HD2 TYR A 236      33.758 -32.674 -29.306  1.00  0.77           H  
ATOM   3822  HE1 TYR A 236      33.536 -28.131 -31.274  1.00  0.77           H  
ATOM   3823  HE2 TYR A 236      35.161 -32.094 -31.258  1.00  0.77           H  
ATOM   3824  HH  TYR A 236      35.501 -28.834 -32.388  1.00  0.77           H  
ATOM   3825  N   LYS A 237      30.176 -31.703 -30.675  1.00  0.77           N  
ATOM   3826  CA  LYS A 237      29.882 -32.601 -31.787  1.00  0.77           C  
ATOM   3827  C   LYS A 237      30.963 -32.542 -32.884  1.00  0.77           C  
ATOM   3828  O   LYS A 237      30.793 -31.799 -33.846  1.00  0.77           O  
ATOM   3829  CB  LYS A 237      28.519 -32.255 -32.402  1.00  0.77           C  
ATOM   3830  CG  LYS A 237      27.333 -32.268 -31.423  1.00  0.77           C  
ATOM   3831  CD  LYS A 237      27.013 -33.660 -30.889  1.00  0.77           C  
ATOM   3832  CE  LYS A 237      25.821 -33.612 -29.930  1.00  0.77           C  
ATOM   3833  NZ  LYS A 237      25.496 -34.957 -29.357  1.00  0.77           N  
ATOM   3834  H   LYS A 237      30.294 -30.716 -30.854  1.00  0.77           H  
ATOM   3835  HA  LYS A 237      29.803 -33.612 -31.402  1.00  0.77           H  
ATOM   3836 1HB  LYS A 237      28.567 -31.263 -32.852  1.00  0.77           H  
ATOM   3837 2HB  LYS A 237      28.294 -32.964 -33.201  1.00  0.77           H  
ATOM   3838 1HG  LYS A 237      27.549 -31.615 -30.589  1.00  0.77           H  
ATOM   3839 2HG  LYS A 237      26.451 -31.883 -31.931  1.00  0.77           H  
ATOM   3840 1HD  LYS A 237      26.781 -34.327 -31.718  1.00  0.77           H  
ATOM   3841 2HD  LYS A 237      27.880 -34.055 -30.356  1.00  0.77           H  
ATOM   3842 1HE  LYS A 237      26.060 -32.928 -29.110  1.00  0.77           H  
ATOM   3843 2HE  LYS A 237      24.950 -33.234 -30.462  1.00  0.77           H  
ATOM   3844 1HZ  LYS A 237      24.710 -34.871 -28.725  1.00  0.77           H  
ATOM   3845 2HZ  LYS A 237      25.263 -35.597 -30.104  1.00  0.77           H  
ATOM   3846 3HZ  LYS A 237      26.299 -35.307 -28.849  1.00  0.77           H  
ATOM   3847  N   PRO A 238      32.054 -33.340 -32.794  1.00  0.76           N  
ATOM   3848  CA  PRO A 238      33.262 -33.335 -33.636  1.00  0.76           C  
ATOM   3849  C   PRO A 238      33.012 -33.301 -35.147  1.00  0.76           C  
ATOM   3850  O   PRO A 238      33.873 -32.847 -35.914  1.00  0.76           O  
ATOM   3851  CB  PRO A 238      33.932 -34.659 -33.246  1.00  0.76           C  
ATOM   3852  CG  PRO A 238      33.504 -34.897 -31.827  1.00  0.76           C  
ATOM   3853  CD  PRO A 238      32.081 -34.402 -31.759  1.00  0.76           C  
ATOM   3854  HA  PRO A 238      33.893 -32.484 -33.349  1.00  0.76           H  
ATOM   3855 1HB  PRO A 238      33.613 -35.459 -33.931  1.00  0.76           H  
ATOM   3856 2HB  PRO A 238      35.023 -34.567 -33.348  1.00  0.76           H  
ATOM   3857 1HG  PRO A 238      33.582 -35.967 -31.586  1.00  0.76           H  
ATOM   3858 2HG  PRO A 238      34.171 -34.373 -31.135  1.00  0.76           H  
ATOM   3859 1HD  PRO A 238      31.377 -35.211 -32.005  1.00  0.76           H  
ATOM   3860 2HD  PRO A 238      31.921 -33.996 -30.761  1.00  0.76           H  
ATOM   3861  N   SER A 239      31.859 -33.815 -35.586  1.00  0.75           N  
ATOM   3862  CA  SER A 239      31.493 -33.853 -37.003  1.00  0.75           C  
ATOM   3863  C   SER A 239      31.101 -32.468 -37.554  1.00  0.75           C  
ATOM   3864  O   SER A 239      30.963 -32.288 -38.765  1.00  0.75           O  
ATOM   3865  CB  SER A 239      30.351 -34.826 -37.209  1.00  0.75           C  
ATOM   3866  OG  SER A 239      29.186 -34.372 -36.580  1.00  0.75           O  
ATOM   3867  H   SER A 239      31.197 -34.178 -34.918  1.00  0.75           H  
ATOM   3868  HA  SER A 239      32.356 -34.208 -37.566  1.00  0.75           H  
ATOM   3869 1HB  SER A 239      30.169 -34.935 -38.277  1.00  0.75           H  
ATOM   3870 2HB  SER A 239      30.624 -35.804 -36.819  1.00  0.75           H  
ATOM   3871  HG  SER A 239      29.165 -33.420 -36.730  1.00  0.75           H  
ATOM   3872  N   PHE A 240      30.913 -31.503 -36.658  1.00  0.73           N  
ATOM   3873  CA  PHE A 240      30.541 -30.136 -37.000  1.00  0.73           C  
ATOM   3874  C   PHE A 240      31.576 -29.537 -37.993  1.00  0.73           C  
ATOM   3875  O   PHE A 240      32.778 -29.758 -37.810  1.00  0.73           O  
ATOM   3876  CB  PHE A 240      30.501 -29.284 -35.724  1.00  0.73           C  
ATOM   3877  CG  PHE A 240      30.042 -27.935 -35.961  1.00  0.73           C  
ATOM   3878  CD1 PHE A 240      28.694 -27.627 -35.982  1.00  0.73           C  
ATOM   3879  CD2 PHE A 240      30.942 -26.974 -36.231  1.00  0.73           C  
ATOM   3880  CE1 PHE A 240      28.291 -26.358 -36.270  1.00  0.73           C  
ATOM   3881  CE2 PHE A 240      30.556 -25.731 -36.531  1.00  0.73           C  
ATOM   3882  CZ  PHE A 240      29.229 -25.409 -36.563  1.00  0.73           C  
ATOM   3883  H   PHE A 240      31.031 -31.723 -35.670  1.00  0.73           H  
ATOM   3884  HA  PHE A 240      29.546 -30.161 -37.424  1.00  0.73           H  
ATOM   3885 1HB  PHE A 240      29.833 -29.748 -34.998  1.00  0.73           H  
ATOM   3886 2HB  PHE A 240      31.493 -29.241 -35.275  1.00  0.73           H  
ATOM   3887  HD1 PHE A 240      27.962 -28.407 -35.768  1.00  0.73           H  
ATOM   3888  HD2 PHE A 240      31.997 -27.227 -36.225  1.00  0.73           H  
ATOM   3889  HE1 PHE A 240      27.234 -26.109 -36.279  1.00  0.73           H  
ATOM   3890  HE2 PHE A 240      31.305 -25.000 -36.744  1.00  0.73           H  
ATOM   3891  HZ  PHE A 240      28.934 -24.404 -36.806  1.00  0.73           H  
ATOM   3892  N   PRO A 241      31.165 -28.793 -39.051  1.00  0.71           N  
ATOM   3893  CA  PRO A 241      32.039 -28.165 -40.043  1.00  0.71           C  
ATOM   3894  C   PRO A 241      33.137 -27.300 -39.432  1.00  0.71           C  
ATOM   3895  O   PRO A 241      32.928 -26.581 -38.453  1.00  0.71           O  
ATOM   3896  CB  PRO A 241      31.052 -27.303 -40.837  1.00  0.71           C  
ATOM   3897  CG  PRO A 241      29.748 -28.044 -40.746  1.00  0.71           C  
ATOM   3898  CD  PRO A 241      29.716 -28.616 -39.355  1.00  0.71           C  
ATOM   3899  HA  PRO A 241      32.474 -28.948 -40.679  1.00  0.71           H  
ATOM   3900 1HB  PRO A 241      31.005 -26.306 -40.397  1.00  0.71           H  
ATOM   3901 2HB  PRO A 241      31.409 -27.178 -41.870  1.00  0.71           H  
ATOM   3902 1HG  PRO A 241      28.912 -27.356 -40.940  1.00  0.71           H  
ATOM   3903 2HG  PRO A 241      29.702 -28.825 -41.520  1.00  0.71           H  
ATOM   3904 1HD  PRO A 241      29.239 -27.916 -38.682  1.00  0.71           H  
ATOM   3905 2HD  PRO A 241      29.195 -29.578 -39.419  1.00  0.71           H  
ATOM   3906  N   LYS A 242      34.322 -27.374 -40.030  1.00  0.68           N  
ATOM   3907  CA  LYS A 242      35.469 -26.641 -39.520  1.00  0.68           C  
ATOM   3908  C   LYS A 242      35.617 -25.266 -40.175  1.00  0.68           C  
ATOM   3909  O   LYS A 242      36.178 -25.139 -41.262  1.00  0.68           O  
ATOM   3910  CB  LYS A 242      36.732 -27.487 -39.691  1.00  0.68           C  
ATOM   3911  CG  LYS A 242      36.606 -28.877 -39.013  1.00  0.68           C  
ATOM   3912  CD  LYS A 242      36.333 -28.726 -37.524  1.00  0.68           C  
ATOM   3913  CE  LYS A 242      36.250 -30.070 -36.771  1.00  0.68           C  
ATOM   3914  NZ  LYS A 242      35.148 -30.937 -37.304  1.00  0.68           N  
ATOM   3915  H   LYS A 242      34.435 -27.968 -40.839  1.00  0.68           H  
ATOM   3916  HA  LYS A 242      35.321 -26.486 -38.459  1.00  0.68           H  
ATOM   3917 1HB  LYS A 242      36.939 -27.635 -40.751  1.00  0.68           H  
ATOM   3918 2HB  LYS A 242      37.583 -26.965 -39.253  1.00  0.68           H  
ATOM   3919 1HG  LYS A 242      35.782 -29.435 -39.464  1.00  0.68           H  
ATOM   3920 2HG  LYS A 242      37.527 -29.442 -39.153  1.00  0.68           H  
ATOM   3921 1HD  LYS A 242      37.097 -28.101 -37.063  1.00  0.68           H  
ATOM   3922 2HD  LYS A 242      35.371 -28.232 -37.414  1.00  0.68           H  
ATOM   3923 1HE  LYS A 242      37.194 -30.607 -36.830  1.00  0.68           H  
ATOM   3924 2HE  LYS A 242      36.033 -29.847 -35.724  1.00  0.68           H  
ATOM   3925 1HZ  LYS A 242      35.041 -31.801 -36.766  1.00  0.68           H  
ATOM   3926 2HZ  LYS A 242      34.254 -30.446 -37.255  1.00  0.68           H  
ATOM   3927 3HZ  LYS A 242      35.321 -31.165 -38.261  1.00  0.68           H  
ATOM   3928  N   TRP A 243      35.063 -24.247 -39.527  1.00  0.65           N  
ATOM   3929  CA  TRP A 243      35.037 -22.898 -40.077  1.00  0.65           C  
ATOM   3930  C   TRP A 243      36.327 -22.151 -39.799  1.00  0.65           C  
ATOM   3931  O   TRP A 243      36.933 -22.318 -38.733  1.00  0.65           O  
ATOM   3932  CB  TRP A 243      33.878 -22.105 -39.491  1.00  0.65           C  
ATOM   3933  CG  TRP A 243      32.543 -22.598 -39.927  1.00  0.65           C  
ATOM   3934  CD1 TRP A 243      31.726 -23.401 -39.219  1.00  0.65           C  
ATOM   3935  CD2 TRP A 243      31.862 -22.330 -41.165  1.00  0.65           C  
ATOM   3936  NE1 TRP A 243      30.578 -23.659 -39.927  1.00  0.65           N  
ATOM   3937  CE2 TRP A 243      30.645 -23.018 -41.116  1.00  0.65           C  
ATOM   3938  CE3 TRP A 243      32.176 -21.573 -42.295  1.00  0.65           C  
ATOM   3939  CZ2 TRP A 243      29.740 -22.980 -42.157  1.00  0.65           C  
ATOM   3940  CZ3 TRP A 243      31.263 -21.529 -43.340  1.00  0.65           C  
ATOM   3941  CH2 TRP A 243      30.076 -22.216 -43.272  1.00  0.65           C  
ATOM   3942  H   TRP A 243      34.630 -24.419 -38.625  1.00  0.65           H  
ATOM   3943  HA  TRP A 243      34.905 -22.967 -41.157  1.00  0.65           H  
ATOM   3944 1HB  TRP A 243      33.920 -22.157 -38.400  1.00  0.65           H  
ATOM   3945 2HB  TRP A 243      33.979 -21.052 -39.768  1.00  0.65           H  
ATOM   3946  HD1 TRP A 243      31.961 -23.776 -38.246  1.00  0.65           H  
ATOM   3947  HE1 TRP A 243      29.809 -24.236 -39.619  1.00  0.65           H  
ATOM   3948  HE3 TRP A 243      33.119 -21.027 -42.352  1.00  0.65           H  
ATOM   3949  HZ2 TRP A 243      28.793 -23.519 -42.122  1.00  0.65           H  
ATOM   3950  HZ3 TRP A 243      31.513 -20.935 -44.220  1.00  0.65           H  
ATOM   3951  HH2 TRP A 243      29.384 -22.161 -44.113  1.00  0.65           H  
ATOM   3952  N   ALA A 244      36.745 -21.316 -40.750  1.00  0.63           N  
ATOM   3953  CA  ALA A 244      37.892 -20.443 -40.542  1.00  0.63           C  
ATOM   3954  C   ALA A 244      37.444 -19.148 -39.868  1.00  0.63           C  
ATOM   3955  O   ALA A 244      36.371 -18.620 -40.173  1.00  0.63           O  
ATOM   3956  CB  ALA A 244      38.578 -20.133 -41.860  1.00  0.63           C  
ATOM   3957  H   ALA A 244      36.233 -21.262 -41.619  1.00  0.63           H  
ATOM   3958  HA  ALA A 244      38.595 -20.948 -39.880  1.00  0.63           H  
ATOM   3959 1HB  ALA A 244      39.439 -19.489 -41.675  1.00  0.63           H  
ATOM   3960 2HB  ALA A 244      38.910 -21.062 -42.324  1.00  0.63           H  
ATOM   3961 3HB  ALA A 244      37.882 -19.624 -42.522  1.00  0.63           H  
ATOM   3962  N   ARG A 245      38.291 -18.620 -38.991  1.00  0.63           N  
ATOM   3963  CA  ARG A 245      38.011 -17.360 -38.301  1.00  0.63           C  
ATOM   3964  C   ARG A 245      37.924 -16.180 -39.250  1.00  0.63           C  
ATOM   3965  O   ARG A 245      38.748 -16.049 -40.158  1.00  0.63           O  
ATOM   3966  CB  ARG A 245      39.084 -17.069 -37.266  1.00  0.63           C  
ATOM   3967  CG  ARG A 245      38.889 -15.772 -36.493  1.00  0.63           C  
ATOM   3968  CD  ARG A 245      39.876 -15.619 -35.399  1.00  0.63           C  
ATOM   3969  NE  ARG A 245      39.671 -16.598 -34.335  1.00  0.63           N  
ATOM   3970  CZ  ARG A 245      40.518 -16.791 -33.306  1.00  0.63           C  
ATOM   3971  NH1 ARG A 245      41.612 -16.059 -33.213  1.00  0.63           N  
ATOM   3972  NH2 ARG A 245      40.259 -17.713 -32.394  1.00  0.63           N  
ATOM   3973  H   ARG A 245      39.154 -19.104 -38.788  1.00  0.63           H  
ATOM   3974  HA  ARG A 245      37.051 -17.453 -37.793  1.00  0.63           H  
ATOM   3975 1HB  ARG A 245      39.140 -17.885 -36.554  1.00  0.63           H  
ATOM   3976 2HB  ARG A 245      40.050 -17.005 -37.761  1.00  0.63           H  
ATOM   3977 1HG  ARG A 245      39.020 -14.929 -37.170  1.00  0.63           H  
ATOM   3978 2HG  ARG A 245      37.892 -15.738 -36.078  1.00  0.63           H  
ATOM   3979 1HD  ARG A 245      40.881 -15.751 -35.796  1.00  0.63           H  
ATOM   3980 2HD  ARG A 245      39.783 -14.623 -34.969  1.00  0.63           H  
ATOM   3981  HE  ARG A 245      38.830 -17.196 -34.388  1.00  0.63           H  
ATOM   3982 1HH1 ARG A 245      41.807 -15.358 -33.913  1.00  0.63           H  
ATOM   3983 2HH1 ARG A 245      42.258 -16.202 -32.452  1.00  0.63           H  
ATOM   3984 1HH2 ARG A 245      39.421 -18.282 -32.466  1.00  0.63           H  
ATOM   3985 2HH2 ARG A 245      40.897 -17.855 -31.629  1.00  0.63           H  
ATOM   3986  N   GLN A 246      36.929 -15.322 -39.041  1.00  0.64           N  
ATOM   3987  CA  GLN A 246      36.778 -14.132 -39.850  1.00  0.64           C  
ATOM   3988  C   GLN A 246      37.469 -12.980 -39.140  1.00  0.64           C  
ATOM   3989  O   GLN A 246      37.347 -12.821 -37.927  1.00  0.64           O  
ATOM   3990  CB  GLN A 246      35.295 -13.838 -40.056  1.00  0.64           C  
ATOM   3991  CG  GLN A 246      34.548 -14.987 -40.700  1.00  0.64           C  
ATOM   3992  CD  GLN A 246      34.997 -15.304 -42.116  1.00  0.64           C  
ATOM   3993  OE1 GLN A 246      34.891 -14.461 -43.044  1.00  0.64           O  
ATOM   3994  NE2 GLN A 246      35.512 -16.527 -42.305  1.00  0.64           N  
ATOM   3995  H   GLN A 246      36.267 -15.483 -38.287  1.00  0.64           H  
ATOM   3996  HA  GLN A 246      37.259 -14.287 -40.815  1.00  0.64           H  
ATOM   3997 1HB  GLN A 246      34.831 -13.654 -39.086  1.00  0.64           H  
ATOM   3998 2HB  GLN A 246      35.171 -12.942 -40.662  1.00  0.64           H  
ATOM   3999 1HG  GLN A 246      34.740 -15.874 -40.096  1.00  0.64           H  
ATOM   4000 2HG  GLN A 246      33.481 -14.771 -40.708  1.00  0.64           H  
ATOM   4001 1HE2 GLN A 246      35.831 -16.804 -43.206  1.00  0.64           H  
ATOM   4002 2HE2 GLN A 246      35.593 -17.198 -41.525  1.00  0.64           H  
ATOM   4003  N   ASP A 247      38.193 -12.164 -39.884  1.00  0.65           N  
ATOM   4004  CA  ASP A 247      38.861 -11.018 -39.282  1.00  0.65           C  
ATOM   4005  C   ASP A 247      37.838 -10.032 -38.715  1.00  0.65           C  
ATOM   4006  O   ASP A 247      36.840  -9.708 -39.369  1.00  0.65           O  
ATOM   4007  CB  ASP A 247      39.785 -10.316 -40.279  1.00  0.65           C  
ATOM   4008  CG  ASP A 247      40.752  -9.330 -39.587  1.00  0.65           C  
ATOM   4009  OD1 ASP A 247      40.403  -8.177 -39.374  1.00  0.65           O  
ATOM   4010  OD2 ASP A 247      41.842  -9.750 -39.273  1.00  0.65           O  
ATOM   4011  H   ASP A 247      38.283 -12.342 -40.875  1.00  0.65           H  
ATOM   4012  HA  ASP A 247      39.474 -11.378 -38.455  1.00  0.65           H  
ATOM   4013 1HB  ASP A 247      40.374 -11.062 -40.815  1.00  0.65           H  
ATOM   4014 2HB  ASP A 247      39.192  -9.774 -41.016  1.00  0.65           H  
ATOM   4015  N   PHE A 248      38.101  -9.479 -37.541  1.00  0.67           N  
ATOM   4016  CA  PHE A 248      37.161  -8.507 -36.999  1.00  0.67           C  
ATOM   4017  C   PHE A 248      37.044  -7.208 -37.808  1.00  0.67           C  
ATOM   4018  O   PHE A 248      36.054  -6.493 -37.679  1.00  0.67           O  
ATOM   4019  CB  PHE A 248      37.375  -8.265 -35.499  1.00  0.67           C  
ATOM   4020  CG  PHE A 248      36.608  -9.289 -34.678  1.00  0.67           C  
ATOM   4021  CD1 PHE A 248      37.193 -10.302 -33.944  1.00  0.67           C  
ATOM   4022  CD2 PHE A 248      35.234  -9.207 -34.693  1.00  0.67           C  
ATOM   4023  CE1 PHE A 248      36.392 -11.201 -33.245  1.00  0.67           C  
ATOM   4024  CE2 PHE A 248      34.439 -10.086 -34.012  1.00  0.67           C  
ATOM   4025  CZ  PHE A 248      35.010 -11.083 -33.293  1.00  0.67           C  
ATOM   4026  H   PHE A 248      38.932  -9.742 -37.026  1.00  0.67           H  
ATOM   4027  HA  PHE A 248      36.184  -8.979 -37.044  1.00  0.67           H  
ATOM   4028 1HB  PHE A 248      38.435  -8.337 -35.249  1.00  0.67           H  
ATOM   4029 2HB  PHE A 248      37.027  -7.267 -35.226  1.00  0.67           H  
ATOM   4030  HD1 PHE A 248      38.278 -10.393 -33.920  1.00  0.67           H  
ATOM   4031  HD2 PHE A 248      34.794  -8.416 -35.273  1.00  0.67           H  
ATOM   4032  HE1 PHE A 248      36.851 -12.002 -32.666  1.00  0.67           H  
ATOM   4033  HE2 PHE A 248      33.359  -9.988 -34.049  1.00  0.67           H  
ATOM   4034  HZ  PHE A 248      34.380 -11.782 -32.759  1.00  0.67           H  
ATOM   4035  N   SER A 249      37.998  -6.890 -38.691  1.00  0.69           N  
ATOM   4036  CA  SER A 249      37.825  -5.695 -39.524  1.00  0.69           C  
ATOM   4037  C   SER A 249      36.684  -5.875 -40.545  1.00  0.69           C  
ATOM   4038  O   SER A 249      36.195  -4.900 -41.119  1.00  0.69           O  
ATOM   4039  CB  SER A 249      39.116  -5.362 -40.246  1.00  0.69           C  
ATOM   4040  OG  SER A 249      39.442  -6.350 -41.176  1.00  0.69           O  
ATOM   4041  H   SER A 249      38.835  -7.470 -38.825  1.00  0.69           H  
ATOM   4042  HA  SER A 249      37.557  -4.862 -38.880  1.00  0.69           H  
ATOM   4043 1HB  SER A 249      39.013  -4.403 -40.749  1.00  0.69           H  
ATOM   4044 2HB  SER A 249      39.925  -5.270 -39.527  1.00  0.69           H  
ATOM   4045  HG  SER A 249      39.770  -7.102 -40.631  1.00  0.69           H  
ATOM   4046  N   LYS A 250      36.287  -7.134 -40.776  1.00  0.72           N  
ATOM   4047  CA  LYS A 250      35.204  -7.517 -41.673  1.00  0.72           C  
ATOM   4048  C   LYS A 250      33.901  -7.608 -40.896  1.00  0.72           C  
ATOM   4049  O   LYS A 250      32.847  -7.153 -41.347  1.00  0.72           O  
ATOM   4050  CB  LYS A 250      35.506  -8.881 -42.302  1.00  0.72           C  
ATOM   4051  CG  LYS A 250      34.455  -9.434 -43.242  1.00  0.72           C  
ATOM   4052  CD  LYS A 250      34.926 -10.770 -43.821  1.00  0.72           C  
ATOM   4053  CE  LYS A 250      33.894 -11.397 -44.735  1.00  0.72           C  
ATOM   4054  NZ  LYS A 250      34.359 -12.708 -45.260  1.00  0.72           N  
ATOM   4055  H   LYS A 250      36.741  -7.886 -40.268  1.00  0.72           H  
ATOM   4056  HA  LYS A 250      35.095  -6.759 -42.448  1.00  0.72           H  
ATOM   4057 1HB  LYS A 250      36.448  -8.824 -42.847  1.00  0.72           H  
ATOM   4058 2HB  LYS A 250      35.637  -9.619 -41.518  1.00  0.72           H  
ATOM   4059 1HG  LYS A 250      33.528  -9.591 -42.690  1.00  0.72           H  
ATOM   4060 2HG  LYS A 250      34.268  -8.728 -44.052  1.00  0.72           H  
ATOM   4061 1HD  LYS A 250      35.852 -10.622 -44.378  1.00  0.72           H  
ATOM   4062 2HD  LYS A 250      35.126 -11.465 -43.001  1.00  0.72           H  
ATOM   4063 1HE  LYS A 250      32.971 -11.549 -44.177  1.00  0.72           H  
ATOM   4064 2HE  LYS A 250      33.697 -10.729 -45.571  1.00  0.72           H  
ATOM   4065 1HZ  LYS A 250      33.653 -13.106 -45.857  1.00  0.72           H  
ATOM   4066 2HZ  LYS A 250      35.210 -12.581 -45.783  1.00  0.72           H  
ATOM   4067 3HZ  LYS A 250      34.540 -13.352 -44.466  1.00  0.72           H  
ATOM   4068  N   VAL A 251      33.986  -8.219 -39.718  1.00  0.76           N  
ATOM   4069  CA  VAL A 251      32.819  -8.491 -38.889  1.00  0.76           C  
ATOM   4070  C   VAL A 251      32.339  -7.244 -38.114  1.00  0.76           C  
ATOM   4071  O   VAL A 251      31.134  -6.968 -38.049  1.00  0.76           O  
ATOM   4072  CB  VAL A 251      33.149  -9.621 -37.917  1.00  0.76           C  
ATOM   4073  CG1 VAL A 251      31.997  -9.892 -37.010  1.00  0.76           C  
ATOM   4074  CG2 VAL A 251      33.575 -10.858 -38.695  1.00  0.76           C  
ATOM   4075  H   VAL A 251      34.902  -8.564 -39.423  1.00  0.76           H  
ATOM   4076  HA  VAL A 251      32.012  -8.822 -39.543  1.00  0.76           H  
ATOM   4077  HB  VAL A 251      33.964  -9.303 -37.300  1.00  0.76           H  
ATOM   4078 1HG1 VAL A 251      32.278 -10.672 -36.314  1.00  0.76           H  
ATOM   4079 2HG1 VAL A 251      31.733  -9.004 -36.474  1.00  0.76           H  
ATOM   4080 3HG1 VAL A 251      31.140 -10.219 -37.595  1.00  0.76           H  
ATOM   4081 1HG2 VAL A 251      33.855 -11.642 -38.006  1.00  0.76           H  
ATOM   4082 2HG2 VAL A 251      32.758 -11.198 -39.327  1.00  0.76           H  
ATOM   4083 3HG2 VAL A 251      34.436 -10.611 -39.318  1.00  0.76           H  
ATOM   4084  N   VAL A 252      33.283  -6.486 -37.513  1.00  0.78           N  
ATOM   4085  CA  VAL A 252      32.941  -5.275 -36.762  1.00  0.78           C  
ATOM   4086  C   VAL A 252      33.648  -3.985 -37.230  1.00  0.78           C  
ATOM   4087  O   VAL A 252      34.436  -3.377 -36.485  1.00  0.78           O  
ATOM   4088  CB  VAL A 252      33.268  -5.489 -35.280  1.00  0.78           C  
ATOM   4089  CG1 VAL A 252      32.840  -4.332 -34.469  1.00  0.78           C  
ATOM   4090  CG2 VAL A 252      32.539  -6.684 -34.803  1.00  0.78           C  
ATOM   4091  H   VAL A 252      34.263  -6.728 -37.590  1.00  0.78           H  
ATOM   4092  HA  VAL A 252      31.878  -5.137 -36.837  1.00  0.78           H  
ATOM   4093  HB  VAL A 252      34.345  -5.617 -35.162  1.00  0.78           H  
ATOM   4094 1HG1 VAL A 252      33.084  -4.508 -33.427  1.00  0.78           H  
ATOM   4095 2HG1 VAL A 252      33.363  -3.473 -34.829  1.00  0.78           H  
ATOM   4096 3HG1 VAL A 252      31.777  -4.188 -34.562  1.00  0.78           H  
ATOM   4097 1HG2 VAL A 252      32.751  -6.844 -33.777  1.00  0.78           H  
ATOM   4098 2HG2 VAL A 252      31.467  -6.530 -34.933  1.00  0.78           H  
ATOM   4099 3HG2 VAL A 252      32.844  -7.525 -35.356  1.00  0.78           H  
ATOM   4100  N   PRO A 253      33.368  -3.505 -38.441  1.00  0.80           N  
ATOM   4101  CA  PRO A 253      33.881  -2.270 -38.930  1.00  0.80           C  
ATOM   4102  C   PRO A 253      33.148  -1.126 -38.269  1.00  0.80           C  
ATOM   4103  O   PRO A 253      31.954  -1.254 -38.006  1.00  0.80           O  
ATOM   4104  CB  PRO A 253      33.585  -2.357 -40.431  1.00  0.80           C  
ATOM   4105  CG  PRO A 253      32.355  -3.230 -40.508  1.00  0.80           C  
ATOM   4106  CD  PRO A 253      32.525  -4.230 -39.390  1.00  0.80           C  
ATOM   4107  HA  PRO A 253      34.962  -2.217 -38.736  1.00  0.80           H  
ATOM   4108 1HB  PRO A 253      33.435  -1.350 -40.845  1.00  0.80           H  
ATOM   4109 2HB  PRO A 253      34.449  -2.803 -40.956  1.00  0.80           H  
ATOM   4110 1HG  PRO A 253      31.448  -2.623 -40.402  1.00  0.80           H  
ATOM   4111 2HG  PRO A 253      32.305  -3.720 -41.492  1.00  0.80           H  
ATOM   4112 1HD  PRO A 253      31.553  -4.490 -38.967  1.00  0.80           H  
ATOM   4113 2HD  PRO A 253      33.057  -5.091 -39.789  1.00  0.80           H  
ATOM   4114  N   PRO A 254      33.906  -0.036 -38.102  1.00  0.80           N  
ATOM   4115  CA  PRO A 254      34.676   1.210 -37.895  1.00  0.80           C  
ATOM   4116  C   PRO A 254      35.546   1.119 -36.644  1.00  0.80           C  
ATOM   4117  O   PRO A 254      35.938   2.149 -36.103  1.00  0.80           O  
ATOM   4118  CB  PRO A 254      33.760   2.403 -37.759  1.00  0.80           C  
ATOM   4119  CG  PRO A 254      32.693   1.963 -37.205  1.00  0.80           C  
ATOM   4120  CD  PRO A 254      32.506   0.671 -37.703  1.00  0.80           C  
ATOM   4121  HA  PRO A 254      35.323   1.347 -38.776  1.00  0.80           H  
ATOM   4122 1HB  PRO A 254      34.251   3.179 -37.156  1.00  0.80           H  
ATOM   4123 2HB  PRO A 254      33.571   2.845 -38.751  1.00  0.80           H  
ATOM   4124 1HG  PRO A 254      32.814   1.964 -36.111  1.00  0.80           H  
ATOM   4125 2HG  PRO A 254      31.843   2.622 -37.427  1.00  0.80           H  
ATOM   4126 1HD  PRO A 254      32.051   0.247 -36.816  1.00  0.80           H  
ATOM   4127 2HD  PRO A 254      31.818   0.734 -38.574  1.00  0.80           H  
ATOM   4128  N   LEU A 255      35.915  -0.083 -36.196  1.00  0.77           N  
ATOM   4129  CA  LEU A 255      36.869  -0.125 -35.085  1.00  0.77           C  
ATOM   4130  C   LEU A 255      38.281   0.245 -35.466  1.00  0.77           C  
ATOM   4131  O   LEU A 255      38.737  -0.026 -36.576  1.00  0.77           O  
ATOM   4132  CB  LEU A 255      36.898  -1.479 -34.400  1.00  0.77           C  
ATOM   4133  CG  LEU A 255      35.741  -1.784 -33.652  1.00  0.77           C  
ATOM   4134  CD1 LEU A 255      35.837  -3.195 -33.090  1.00  0.77           C  
ATOM   4135  CD2 LEU A 255      35.680  -0.722 -32.578  1.00  0.77           C  
ATOM   4136  H   LEU A 255      35.553  -0.962 -36.578  1.00  0.77           H  
ATOM   4137  HA  LEU A 255      36.538   0.600 -34.346  1.00  0.77           H  
ATOM   4138 1HB  LEU A 255      36.994  -2.247 -35.166  1.00  0.77           H  
ATOM   4139 2HB  LEU A 255      37.770  -1.529 -33.741  1.00  0.77           H  
ATOM   4140  HG  LEU A 255      34.877  -1.733 -34.274  1.00  0.77           H  
ATOM   4141 1HD1 LEU A 255      34.952  -3.411 -32.506  1.00  0.77           H  
ATOM   4142 2HD1 LEU A 255      35.908  -3.905 -33.917  1.00  0.77           H  
ATOM   4143 3HD1 LEU A 255      36.717  -3.281 -32.464  1.00  0.77           H  
ATOM   4144 1HD2 LEU A 255      34.845  -0.850 -31.955  1.00  0.77           H  
ATOM   4145 2HD2 LEU A 255      36.577  -0.773 -31.979  1.00  0.77           H  
ATOM   4146 3HD2 LEU A 255      35.622   0.250 -33.054  1.00  0.77           H  
ATOM   4147  N   ASP A 256      38.991   0.850 -34.519  1.00  0.73           N  
ATOM   4148  CA  ASP A 256      40.403   1.114 -34.710  1.00  0.73           C  
ATOM   4149  C   ASP A 256      41.195  -0.147 -34.352  1.00  0.73           C  
ATOM   4150  O   ASP A 256      40.592  -1.148 -33.949  1.00  0.73           O  
ATOM   4151  CB  ASP A 256      40.808   2.391 -33.920  1.00  0.73           C  
ATOM   4152  CG  ASP A 256      40.701   2.345 -32.335  1.00  0.73           C  
ATOM   4153  OD1 ASP A 256      40.618   1.266 -31.770  1.00  0.73           O  
ATOM   4154  OD2 ASP A 256      40.677   3.443 -31.724  1.00  0.73           O  
ATOM   4155  H   ASP A 256      38.546   1.099 -33.648  1.00  0.73           H  
ATOM   4156  HA  ASP A 256      40.574   1.327 -35.766  1.00  0.73           H  
ATOM   4157 1HB  ASP A 256      41.833   2.650 -34.176  1.00  0.73           H  
ATOM   4158 2HB  ASP A 256      40.184   3.218 -34.266  1.00  0.73           H  
ATOM   4159  N   GLU A 257      42.524  -0.110 -34.453  1.00  0.68           N  
ATOM   4160  CA  GLU A 257      43.314  -1.323 -34.216  1.00  0.68           C  
ATOM   4161  C   GLU A 257      43.231  -1.804 -32.773  1.00  0.68           C  
ATOM   4162  O   GLU A 257      43.181  -3.011 -32.504  1.00  0.68           O  
ATOM   4163  CB  GLU A 257      44.771  -1.087 -34.612  1.00  0.68           C  
ATOM   4164  CG  GLU A 257      45.695  -2.317 -34.506  1.00  0.68           C  
ATOM   4165  CD  GLU A 257      45.365  -3.462 -35.478  1.00  0.68           C  
ATOM   4166  OE1 GLU A 257      44.703  -3.236 -36.473  1.00  0.68           O  
ATOM   4167  OE2 GLU A 257      45.793  -4.563 -35.212  1.00  0.68           O  
ATOM   4168  H   GLU A 257      42.985   0.742 -34.741  1.00  0.68           H  
ATOM   4169  HA  GLU A 257      42.910  -2.115 -34.847  1.00  0.68           H  
ATOM   4170 1HB  GLU A 257      44.811  -0.728 -35.640  1.00  0.68           H  
ATOM   4171 2HB  GLU A 257      45.192  -0.305 -33.977  1.00  0.68           H  
ATOM   4172 1HG  GLU A 257      46.718  -1.994 -34.686  1.00  0.68           H  
ATOM   4173 2HG  GLU A 257      45.642  -2.695 -33.483  1.00  0.68           H  
ATOM   4174  N   ASP A 258      43.228  -0.862 -31.839  1.00  0.63           N  
ATOM   4175  CA  ASP A 258      43.162  -1.223 -30.439  1.00  0.63           C  
ATOM   4176  C   ASP A 258      41.805  -1.856 -30.121  1.00  0.63           C  
ATOM   4177  O   ASP A 258      41.733  -2.840 -29.379  1.00  0.63           O  
ATOM   4178  CB  ASP A 258      43.435   0.004 -29.584  1.00  0.63           C  
ATOM   4179  CG  ASP A 258      44.885   0.441 -29.623  1.00  0.63           C  
ATOM   4180  OD1 ASP A 258      45.701  -0.320 -30.077  1.00  0.63           O  
ATOM   4181  OD2 ASP A 258      45.169   1.531 -29.202  1.00  0.63           O  
ATOM   4182  H   ASP A 258      43.250   0.113 -32.108  1.00  0.63           H  
ATOM   4183  HA  ASP A 258      43.939  -1.958 -30.237  1.00  0.63           H  
ATOM   4184 1HB  ASP A 258      42.808   0.831 -29.935  1.00  0.63           H  
ATOM   4185 2HB  ASP A 258      43.165  -0.196 -28.562  1.00  0.63           H  
ATOM   4186  N   GLY A 259      40.745  -1.328 -30.739  1.00  0.59           N  
ATOM   4187  CA  GLY A 259      39.386  -1.838 -30.588  1.00  0.59           C  
ATOM   4188  C   GLY A 259      39.296  -3.263 -31.062  1.00  0.59           C  
ATOM   4189  O   GLY A 259      38.811  -4.140 -30.341  1.00  0.59           O  
ATOM   4190  H   GLY A 259      40.869  -0.494 -31.322  1.00  0.59           H  
ATOM   4191 1HA  GLY A 259      39.086  -1.797 -29.544  1.00  0.59           H  
ATOM   4192 2HA  GLY A 259      38.707  -1.210 -31.159  1.00  0.59           H  
ATOM   4193  N   ARG A 260      39.777  -3.504 -32.279  1.00  0.57           N  
ATOM   4194  CA  ARG A 260      39.765  -4.839 -32.844  1.00  0.57           C  
ATOM   4195  C   ARG A 260      40.590  -5.808 -32.006  1.00  0.57           C  
ATOM   4196  O   ARG A 260      40.198  -6.970 -31.817  1.00  0.57           O  
ATOM   4197  CB  ARG A 260      40.312  -4.810 -34.255  1.00  0.57           C  
ATOM   4198  CG  ARG A 260      39.388  -4.181 -35.280  1.00  0.57           C  
ATOM   4199  CD  ARG A 260      39.851  -4.455 -36.645  1.00  0.57           C  
ATOM   4200  NE  ARG A 260      41.103  -3.786 -36.958  1.00  0.57           N  
ATOM   4201  CZ  ARG A 260      41.187  -2.562 -37.509  1.00  0.57           C  
ATOM   4202  NH1 ARG A 260      40.099  -1.910 -37.827  1.00  0.57           N  
ATOM   4203  NH2 ARG A 260      42.368  -2.018 -37.740  1.00  0.57           N  
ATOM   4204  H   ARG A 260      40.157  -2.727 -32.825  1.00  0.57           H  
ATOM   4205  HA  ARG A 260      38.735  -5.191 -32.874  1.00  0.57           H  
ATOM   4206 1HB  ARG A 260      41.245  -4.240 -34.264  1.00  0.57           H  
ATOM   4207 2HB  ARG A 260      40.542  -5.823 -34.582  1.00  0.57           H  
ATOM   4208 1HG  ARG A 260      38.377  -4.577 -35.167  1.00  0.57           H  
ATOM   4209 2HG  ARG A 260      39.376  -3.101 -35.139  1.00  0.57           H  
ATOM   4210 1HD  ARG A 260      39.988  -5.529 -36.785  1.00  0.57           H  
ATOM   4211 2HD  ARG A 260      39.100  -4.090 -37.331  1.00  0.57           H  
ATOM   4212  HE  ARG A 260      41.975  -4.257 -36.726  1.00  0.57           H  
ATOM   4213 1HH1 ARG A 260      39.191  -2.309 -37.642  1.00  0.57           H  
ATOM   4214 2HH1 ARG A 260      40.164  -0.987 -38.240  1.00  0.57           H  
ATOM   4215 1HH2 ARG A 260      43.225  -2.526 -37.480  1.00  0.57           H  
ATOM   4216 2HH2 ARG A 260      42.430  -1.104 -38.153  1.00  0.57           H  
ATOM   4217  N   SER A 261      41.732  -5.342 -31.484  1.00  0.56           N  
ATOM   4218  CA  SER A 261      42.569  -6.205 -30.674  1.00  0.56           C  
ATOM   4219  C   SER A 261      41.856  -6.581 -29.380  1.00  0.56           C  
ATOM   4220  O   SER A 261      41.812  -7.757 -29.014  1.00  0.56           O  
ATOM   4221  CB  SER A 261      43.868  -5.499 -30.345  1.00  0.56           C  
ATOM   4222  OG  SER A 261      44.616  -5.254 -31.507  1.00  0.56           O  
ATOM   4223  H   SER A 261      42.046  -4.389 -31.680  1.00  0.56           H  
ATOM   4224  HA  SER A 261      42.781  -7.114 -31.235  1.00  0.56           H  
ATOM   4225 1HB  SER A 261      43.656  -4.557 -29.842  1.00  0.56           H  
ATOM   4226 2HB  SER A 261      44.446  -6.113 -29.658  1.00  0.56           H  
ATOM   4227  HG  SER A 261      44.122  -4.551 -32.002  1.00  0.56           H  
ATOM   4228  N   LEU A 262      41.230  -5.596 -28.729  1.00  0.55           N  
ATOM   4229  CA  LEU A 262      40.536  -5.843 -27.475  1.00  0.55           C  
ATOM   4230  C   LEU A 262      39.361  -6.783 -27.714  1.00  0.55           C  
ATOM   4231  O   LEU A 262      39.163  -7.739 -26.969  1.00  0.55           O  
ATOM   4232  CB  LEU A 262      40.049  -4.536 -26.848  1.00  0.55           C  
ATOM   4233  CG  LEU A 262      39.333  -4.699 -25.510  1.00  0.55           C  
ATOM   4234  CD1 LEU A 262      40.273  -5.300 -24.491  1.00  0.55           C  
ATOM   4235  CD2 LEU A 262      38.801  -3.365 -25.061  1.00  0.55           C  
ATOM   4236  H   LEU A 262      41.282  -4.641 -29.083  1.00  0.55           H  
ATOM   4237  HA  LEU A 262      41.229  -6.320 -26.784  1.00  0.55           H  
ATOM   4238 1HB  LEU A 262      40.904  -3.879 -26.699  1.00  0.55           H  
ATOM   4239 2HB  LEU A 262      39.364  -4.047 -27.546  1.00  0.55           H  
ATOM   4240  HG  LEU A 262      38.546  -5.388 -25.626  1.00  0.55           H  
ATOM   4241 1HD1 LEU A 262      39.747  -5.438 -23.552  1.00  0.55           H  
ATOM   4242 2HD1 LEU A 262      40.634  -6.267 -24.851  1.00  0.55           H  
ATOM   4243 3HD1 LEU A 262      41.112  -4.638 -24.336  1.00  0.55           H  
ATOM   4244 1HD2 LEU A 262      38.278  -3.493 -24.116  1.00  0.55           H  
ATOM   4245 2HD2 LEU A 262      39.633  -2.671 -24.938  1.00  0.55           H  
ATOM   4246 3HD2 LEU A 262      38.111  -2.978 -25.814  1.00  0.55           H  
ATOM   4247  N   LEU A 263      38.576  -6.525 -28.758  1.00  0.55           N  
ATOM   4248  CA  LEU A 263      37.430  -7.370 -29.055  1.00  0.55           C  
ATOM   4249  C   LEU A 263      37.857  -8.806 -29.303  1.00  0.55           C  
ATOM   4250  O   LEU A 263      37.254  -9.742 -28.766  1.00  0.55           O  
ATOM   4251  CB  LEU A 263      36.656  -6.825 -30.250  1.00  0.55           C  
ATOM   4252  CG  LEU A 263      35.474  -7.660 -30.683  1.00  0.55           C  
ATOM   4253  CD1 LEU A 263      34.498  -7.778 -29.540  1.00  0.55           C  
ATOM   4254  CD2 LEU A 263      34.822  -7.012 -31.857  1.00  0.55           C  
ATOM   4255  H   LEU A 263      38.769  -5.719 -29.353  1.00  0.55           H  
ATOM   4256  HA  LEU A 263      36.772  -7.363 -28.197  1.00  0.55           H  
ATOM   4257 1HB  LEU A 263      36.301  -5.835 -30.004  1.00  0.55           H  
ATOM   4258 2HB  LEU A 263      37.340  -6.743 -31.097  1.00  0.55           H  
ATOM   4259  HG  LEU A 263      35.808  -8.661 -30.965  1.00  0.55           H  
ATOM   4260 1HD1 LEU A 263      33.653  -8.350 -29.851  1.00  0.55           H  
ATOM   4261 2HD1 LEU A 263      34.983  -8.264 -28.695  1.00  0.55           H  
ATOM   4262 3HD1 LEU A 263      34.159  -6.828 -29.239  1.00  0.55           H  
ATOM   4263 1HD2 LEU A 263      33.985  -7.630 -32.148  1.00  0.55           H  
ATOM   4264 2HD2 LEU A 263      34.474  -6.015 -31.585  1.00  0.55           H  
ATOM   4265 3HD2 LEU A 263      35.534  -6.936 -32.680  1.00  0.55           H  
ATOM   4266  N   SER A 264      38.910  -8.991 -30.095  1.00  0.55           N  
ATOM   4267  CA  SER A 264      39.397 -10.324 -30.389  1.00  0.55           C  
ATOM   4268  C   SER A 264      39.804 -11.029 -29.084  1.00  0.55           C  
ATOM   4269  O   SER A 264      39.511 -12.209 -28.879  1.00  0.55           O  
ATOM   4270  CB  SER A 264      40.594 -10.224 -31.315  1.00  0.55           C  
ATOM   4271  OG  SER A 264      40.236  -9.661 -32.548  1.00  0.55           O  
ATOM   4272  H   SER A 264      39.379  -8.194 -30.527  1.00  0.55           H  
ATOM   4273  HA  SER A 264      38.601 -10.892 -30.869  1.00  0.55           H  
ATOM   4274 1HB  SER A 264      41.368  -9.616 -30.847  1.00  0.55           H  
ATOM   4275 2HB  SER A 264      41.009 -11.216 -31.473  1.00  0.55           H  
ATOM   4276  HG  SER A 264      40.060  -8.707 -32.352  1.00  0.55           H  
ATOM   4277  N   GLN A 265      40.452 -10.291 -28.174  1.00  0.55           N  
ATOM   4278  CA  GLN A 265      40.850 -10.838 -26.878  1.00  0.55           C  
ATOM   4279  C   GLN A 265      39.644 -11.183 -25.997  1.00  0.55           C  
ATOM   4280  O   GLN A 265      39.645 -12.204 -25.301  1.00  0.55           O  
ATOM   4281  CB  GLN A 265      41.737  -9.834 -26.141  1.00  0.55           C  
ATOM   4282  CG  GLN A 265      43.105  -9.629 -26.738  1.00  0.55           C  
ATOM   4283  CD  GLN A 265      43.850  -8.463 -26.099  1.00  0.55           C  
ATOM   4284  OE1 GLN A 265      43.258  -7.522 -25.560  1.00  0.55           O  
ATOM   4285  NE2 GLN A 265      45.173  -8.524 -26.161  1.00  0.55           N  
ATOM   4286  H   GLN A 265      40.698  -9.325 -28.395  1.00  0.55           H  
ATOM   4287  HA  GLN A 265      41.416 -11.753 -27.051  1.00  0.55           H  
ATOM   4288 1HB  GLN A 265      41.240  -8.869 -26.109  1.00  0.55           H  
ATOM   4289 2HB  GLN A 265      41.866 -10.161 -25.117  1.00  0.55           H  
ATOM   4290 1HG  GLN A 265      43.688 -10.532 -26.570  1.00  0.55           H  
ATOM   4291 2HG  GLN A 265      43.014  -9.450 -27.800  1.00  0.55           H  
ATOM   4292 1HE2 GLN A 265      45.728  -7.794 -25.763  1.00  0.55           H  
ATOM   4293 2HE2 GLN A 265      45.615  -9.302 -26.609  1.00  0.55           H  
ATOM   4294  N   MET A 266      38.610 -10.333 -26.023  1.00  0.56           N  
ATOM   4295  CA  MET A 266      37.418 -10.556 -25.209  1.00  0.56           C  
ATOM   4296  C   MET A 266      36.616 -11.776 -25.677  1.00  0.56           C  
ATOM   4297  O   MET A 266      36.065 -12.503 -24.856  1.00  0.56           O  
ATOM   4298  CB  MET A 266      36.506  -9.310 -25.206  1.00  0.56           C  
ATOM   4299  CG  MET A 266      37.038  -8.048 -24.428  1.00  0.56           C  
ATOM   4300  SD  MET A 266      35.776  -6.685 -24.256  1.00  0.56           S  
ATOM   4301  CE  MET A 266      35.626  -5.905 -25.906  1.00  0.56           C  
ATOM   4302  H   MET A 266      38.671  -9.495 -26.601  1.00  0.56           H  
ATOM   4303  HA  MET A 266      37.741 -10.748 -24.190  1.00  0.56           H  
ATOM   4304 1HB  MET A 266      36.329  -9.005 -26.238  1.00  0.56           H  
ATOM   4305 2HB  MET A 266      35.540  -9.577 -24.778  1.00  0.56           H  
ATOM   4306 1HG  MET A 266      37.345  -8.351 -23.433  1.00  0.56           H  
ATOM   4307 2HG  MET A 266      37.906  -7.650 -24.924  1.00  0.56           H  
ATOM   4308 1HE  MET A 266      34.877  -5.114 -25.864  1.00  0.56           H  
ATOM   4309 2HE  MET A 266      36.547  -5.483 -26.221  1.00  0.56           H  
ATOM   4310 3HE  MET A 266      35.330  -6.640 -26.628  1.00  0.56           H  
ATOM   4311  N   LEU A 267      36.583 -12.018 -26.992  1.00  0.58           N  
ATOM   4312  CA  LEU A 267      35.790 -13.108 -27.571  1.00  0.58           C  
ATOM   4313  C   LEU A 267      36.487 -14.448 -27.831  1.00  0.58           C  
ATOM   4314  O   LEU A 267      35.892 -15.357 -28.419  1.00  0.58           O  
ATOM   4315  CB  LEU A 267      35.152 -12.651 -28.870  1.00  0.58           C  
ATOM   4316  CG  LEU A 267      34.137 -11.554 -28.719  1.00  0.58           C  
ATOM   4317  CD1 LEU A 267      33.674 -11.165 -30.035  1.00  0.58           C  
ATOM   4318  CD2 LEU A 267      32.983 -12.049 -27.890  1.00  0.58           C  
ATOM   4319  H   LEU A 267      37.071 -11.376 -27.621  1.00  0.58           H  
ATOM   4320  HA  LEU A 267      34.984 -13.275 -26.878  1.00  0.58           H  
ATOM   4321 1HB  LEU A 267      35.942 -12.287 -29.532  1.00  0.58           H  
ATOM   4322 2HB  LEU A 267      34.666 -13.502 -29.340  1.00  0.58           H  
ATOM   4323  HG  LEU A 267      34.591 -10.687 -28.235  1.00  0.58           H  
ATOM   4324 1HD1 LEU A 267      32.936 -10.392 -29.927  1.00  0.58           H  
ATOM   4325 2HD1 LEU A 267      34.519 -10.800 -30.600  1.00  0.58           H  
ATOM   4326 3HD1 LEU A 267      33.234 -12.019 -30.527  1.00  0.58           H  
ATOM   4327 1HD2 LEU A 267      32.251 -11.260 -27.788  1.00  0.58           H  
ATOM   4328 2HD2 LEU A 267      32.528 -12.906 -28.372  1.00  0.58           H  
ATOM   4329 3HD2 LEU A 267      33.339 -12.335 -26.907  1.00  0.58           H  
ATOM   4330  N   HIS A 268      37.720 -14.592 -27.380  1.00  0.60           N  
ATOM   4331  CA  HIS A 268      38.493 -15.810 -27.618  1.00  0.60           C  
ATOM   4332  C   HIS A 268      37.757 -17.049 -27.097  1.00  0.60           C  
ATOM   4333  O   HIS A 268      37.082 -17.010 -26.073  1.00  0.60           O  
ATOM   4334  CB  HIS A 268      39.871 -15.717 -26.950  1.00  0.60           C  
ATOM   4335  CG  HIS A 268      40.875 -16.779 -27.429  1.00  0.60           C  
ATOM   4336  ND1 HIS A 268      40.874 -18.095 -26.991  1.00  0.60           N  
ATOM   4337  CD2 HIS A 268      41.896 -16.683 -28.315  1.00  0.60           C  
ATOM   4338  CE1 HIS A 268      41.848 -18.759 -27.599  1.00  0.60           C  
ATOM   4339  NE2 HIS A 268      42.484 -17.924 -28.402  1.00  0.60           N  
ATOM   4340  H   HIS A 268      38.153 -13.813 -26.894  1.00  0.60           H  
ATOM   4341  HA  HIS A 268      38.645 -15.937 -28.688  1.00  0.60           H  
ATOM   4342 1HB  HIS A 268      40.296 -14.723 -27.134  1.00  0.60           H  
ATOM   4343 2HB  HIS A 268      39.757 -15.824 -25.871  1.00  0.60           H  
ATOM   4344  HD2 HIS A 268      42.193 -15.786 -28.861  1.00  0.60           H  
ATOM   4345  HE1 HIS A 268      42.089 -19.817 -27.455  1.00  0.60           H  
ATOM   4346  HE2 HIS A 268      43.276 -18.155 -28.990  1.00  0.60           H  
ATOM   4347  N   TYR A 269      37.906 -18.164 -27.799  1.00  0.62           N  
ATOM   4348  CA  TYR A 269      37.274 -19.419 -27.390  1.00  0.62           C  
ATOM   4349  C   TYR A 269      37.666 -19.955 -26.022  1.00  0.62           C  
ATOM   4350  O   TYR A 269      36.818 -20.481 -25.301  1.00  0.62           O  
ATOM   4351  CB  TYR A 269      37.588 -20.483 -28.416  1.00  0.62           C  
ATOM   4352  CG  TYR A 269      36.674 -20.437 -29.493  1.00  0.62           C  
ATOM   4353  CD1 TYR A 269      37.089 -20.169 -30.753  1.00  0.62           C  
ATOM   4354  CD2 TYR A 269      35.357 -20.654 -29.206  1.00  0.62           C  
ATOM   4355  CE1 TYR A 269      36.164 -20.101 -31.722  1.00  0.62           C  
ATOM   4356  CE2 TYR A 269      34.441 -20.589 -30.178  1.00  0.62           C  
ATOM   4357  CZ  TYR A 269      34.831 -20.307 -31.413  1.00  0.62           C  
ATOM   4358  OH  TYR A 269      33.910 -20.213 -32.351  1.00  0.62           O  
ATOM   4359  H   TYR A 269      38.470 -18.146 -28.631  1.00  0.62           H  
ATOM   4360  HA  TYR A 269      36.197 -19.258 -27.378  1.00  0.62           H  
ATOM   4361 1HB  TYR A 269      38.598 -20.332 -28.808  1.00  0.62           H  
ATOM   4362 2HB  TYR A 269      37.562 -21.454 -27.967  1.00  0.62           H  
ATOM   4363  HD1 TYR A 269      38.142 -19.998 -30.972  1.00  0.62           H  
ATOM   4364  HD2 TYR A 269      35.060 -20.867 -28.187  1.00  0.62           H  
ATOM   4365  HE1 TYR A 269      36.467 -19.875 -32.736  1.00  0.62           H  
ATOM   4366  HE2 TYR A 269      33.387 -20.750 -29.967  1.00  0.62           H  
ATOM   4367  HH  TYR A 269      33.068 -20.494 -31.992  1.00  0.62           H  
ATOM   4368  N   ASP A 270      38.931 -19.842 -25.672  1.00  0.64           N  
ATOM   4369  CA  ASP A 270      39.416 -20.379 -24.417  1.00  0.64           C  
ATOM   4370  C   ASP A 270      39.215 -19.355 -23.309  1.00  0.64           C  
ATOM   4371  O   ASP A 270      39.877 -18.316 -23.314  1.00  0.64           O  
ATOM   4372  CB  ASP A 270      40.896 -20.748 -24.506  1.00  0.64           C  
ATOM   4373  CG  ASP A 270      41.495 -21.406 -23.226  1.00  0.64           C  
ATOM   4374  OD1 ASP A 270      40.825 -21.462 -22.210  1.00  0.64           O  
ATOM   4375  OD2 ASP A 270      42.657 -21.814 -23.283  1.00  0.64           O  
ATOM   4376  H   ASP A 270      39.581 -19.348 -26.279  1.00  0.64           H  
ATOM   4377  HA  ASP A 270      38.864 -21.288 -24.232  1.00  0.64           H  
ATOM   4378 1HB  ASP A 270      41.039 -21.434 -25.348  1.00  0.64           H  
ATOM   4379 2HB  ASP A 270      41.464 -19.854 -24.730  1.00  0.64           H  
ATOM   4380  N   PRO A 271      38.355 -19.599 -22.314  1.00  0.65           N  
ATOM   4381  CA  PRO A 271      38.042 -18.659 -21.271  1.00  0.65           C  
ATOM   4382  C   PRO A 271      39.278 -18.301 -20.451  1.00  0.65           C  
ATOM   4383  O   PRO A 271      39.359 -17.210 -19.888  1.00  0.65           O  
ATOM   4384  CB  PRO A 271      37.002 -19.424 -20.439  1.00  0.65           C  
ATOM   4385  CG  PRO A 271      37.250 -20.873 -20.733  1.00  0.65           C  
ATOM   4386  CD  PRO A 271      37.708 -20.914 -22.157  1.00  0.65           C  
ATOM   4387  HA  PRO A 271      37.611 -17.765 -21.724  1.00  0.65           H  
ATOM   4388 1HB  PRO A 271      37.145 -19.209 -19.374  1.00  0.65           H  
ATOM   4389 2HB  PRO A 271      35.981 -19.112 -20.704  1.00  0.65           H  
ATOM   4390 1HG  PRO A 271      38.003 -21.275 -20.037  1.00  0.65           H  
ATOM   4391 2HG  PRO A 271      36.325 -21.450 -20.570  1.00  0.65           H  
ATOM   4392 1HD  PRO A 271      38.431 -21.732 -22.225  1.00  0.65           H  
ATOM   4393 2HD  PRO A 271      36.860 -21.029 -22.848  1.00  0.65           H  
ATOM   4394  N   ASN A 272      40.305 -19.158 -20.469  1.00  0.66           N  
ATOM   4395  CA  ASN A 272      41.479 -18.898 -19.660  1.00  0.66           C  
ATOM   4396  C   ASN A 272      42.502 -18.038 -20.389  1.00  0.66           C  
ATOM   4397  O   ASN A 272      43.573 -17.744 -19.852  1.00  0.66           O  
ATOM   4398  CB  ASN A 272      42.088 -20.209 -19.232  1.00  0.66           C  
ATOM   4399  CG  ASN A 272      41.213 -20.940 -18.248  1.00  0.66           C  
ATOM   4400  OD1 ASN A 272      40.575 -20.330 -17.377  1.00  0.66           O  
ATOM   4401  ND2 ASN A 272      41.162 -22.239 -18.376  1.00  0.66           N  
ATOM   4402  H   ASN A 272      40.282 -20.027 -21.017  1.00  0.66           H  
ATOM   4403  HA  ASN A 272      41.171 -18.349 -18.768  1.00  0.66           H  
ATOM   4404 1HB  ASN A 272      42.235 -20.841 -20.114  1.00  0.66           H  
ATOM   4405 2HB  ASN A 272      43.064 -20.035 -18.785  1.00  0.66           H  
ATOM   4406 1HD2 ASN A 272      40.597 -22.782 -17.758  1.00  0.66           H  
ATOM   4407 2HD2 ASN A 272      41.688 -22.688 -19.102  1.00  0.66           H  
ATOM   4408  N   LYS A 273      42.162 -17.615 -21.605  1.00  0.65           N  
ATOM   4409  CA  LYS A 273      43.011 -16.731 -22.374  1.00  0.65           C  
ATOM   4410  C   LYS A 273      42.311 -15.392 -22.600  1.00  0.65           C  
ATOM   4411  O   LYS A 273      42.843 -14.522 -23.292  1.00  0.65           O  
ATOM   4412  CB  LYS A 273      43.411 -17.363 -23.710  1.00  0.65           C  
ATOM   4413  CG  LYS A 273      44.274 -18.633 -23.570  1.00  0.65           C  
ATOM   4414  CD  LYS A 273      44.713 -19.195 -24.931  1.00  0.65           C  
ATOM   4415  CE  LYS A 273      45.630 -20.418 -24.763  1.00  0.65           C  
ATOM   4416  NZ  LYS A 273      44.867 -21.659 -24.400  1.00  0.65           N  
ATOM   4417  H   LYS A 273      41.280 -17.912 -22.024  1.00  0.65           H  
ATOM   4418  HA  LYS A 273      43.920 -16.536 -21.807  1.00  0.65           H  
ATOM   4419 1HB  LYS A 273      42.503 -17.635 -24.260  1.00  0.65           H  
ATOM   4420 2HB  LYS A 273      43.954 -16.639 -24.314  1.00  0.65           H  
ATOM   4421 1HG  LYS A 273      45.158 -18.404 -22.974  1.00  0.65           H  
ATOM   4422 2HG  LYS A 273      43.702 -19.399 -23.045  1.00  0.65           H  
ATOM   4423 1HD  LYS A 273      43.829 -19.506 -25.484  1.00  0.65           H  
ATOM   4424 2HD  LYS A 273      45.230 -18.428 -25.505  1.00  0.65           H  
ATOM   4425 1HE  LYS A 273      46.176 -20.598 -25.686  1.00  0.65           H  
ATOM   4426 2HE  LYS A 273      46.341 -20.203 -23.967  1.00  0.65           H  
ATOM   4427 1HZ  LYS A 273      45.495 -22.428 -24.280  1.00  0.65           H  
ATOM   4428 2HZ  LYS A 273      44.332 -21.525 -23.527  1.00  0.65           H  
ATOM   4429 3HZ  LYS A 273      44.205 -21.892 -25.136  1.00  0.65           H  
ATOM   4430  N   ARG A 274      41.101 -15.221 -22.043  1.00  0.63           N  
ATOM   4431  CA  ARG A 274      40.399 -13.960 -22.265  1.00  0.63           C  
ATOM   4432  C   ARG A 274      40.943 -12.913 -21.326  1.00  0.63           C  
ATOM   4433  O   ARG A 274      41.266 -13.191 -20.173  1.00  0.63           O  
ATOM   4434  CB  ARG A 274      38.901 -14.090 -22.076  1.00  0.63           C  
ATOM   4435  CG  ARG A 274      38.234 -14.965 -23.104  1.00  0.63           C  
ATOM   4436  CD  ARG A 274      36.785 -15.167 -22.858  1.00  0.63           C  
ATOM   4437  NE  ARG A 274      36.317 -16.205 -23.710  1.00  0.63           N  
ATOM   4438  CZ  ARG A 274      35.351 -17.098 -23.452  1.00  0.63           C  
ATOM   4439  NH1 ARG A 274      34.683 -17.088 -22.333  1.00  0.63           N  
ATOM   4440  NH2 ARG A 274      35.119 -18.008 -24.363  1.00  0.63           N  
ATOM   4441  H   ARG A 274      40.673 -15.936 -21.451  1.00  0.63           H  
ATOM   4442  HA  ARG A 274      40.576 -13.635 -23.290  1.00  0.63           H  
ATOM   4443 1HB  ARG A 274      38.685 -14.507 -21.091  1.00  0.63           H  
ATOM   4444 2HB  ARG A 274      38.441 -13.100 -22.128  1.00  0.63           H  
ATOM   4445 1HG  ARG A 274      38.336 -14.497 -24.089  1.00  0.63           H  
ATOM   4446 2HG  ARG A 274      38.718 -15.941 -23.123  1.00  0.63           H  
ATOM   4447 1HD  ARG A 274      36.605 -15.435 -21.860  1.00  0.63           H  
ATOM   4448 2HD  ARG A 274      36.234 -14.259 -23.089  1.00  0.63           H  
ATOM   4449  HE  ARG A 274      36.775 -16.301 -24.612  1.00  0.63           H  
ATOM   4450 1HH1 ARG A 274      34.876 -16.368 -21.640  1.00  0.63           H  
ATOM   4451 2HH1 ARG A 274      33.977 -17.787 -22.172  1.00  0.63           H  
ATOM   4452 1HH2 ARG A 274      35.694 -17.965 -25.217  1.00  0.63           H  
ATOM   4453 2HH2 ARG A 274      34.446 -18.734 -24.214  1.00  0.63           H  
ATOM   4454  N   ILE A 275      41.039 -11.703 -21.820  1.00  0.61           N  
ATOM   4455  CA  ILE A 275      41.498 -10.597 -21.009  1.00  0.61           C  
ATOM   4456  C   ILE A 275      40.541 -10.358 -19.842  1.00  0.61           C  
ATOM   4457  O   ILE A 275      39.326 -10.379 -20.032  1.00  0.61           O  
ATOM   4458  CB  ILE A 275      41.594  -9.367 -21.908  1.00  0.61           C  
ATOM   4459  CG1 ILE A 275      42.333  -8.262 -21.235  1.00  0.61           C  
ATOM   4460  CG2 ILE A 275      40.177  -8.916 -22.295  1.00  0.61           C  
ATOM   4461  CD1 ILE A 275      42.742  -7.142 -22.166  1.00  0.61           C  
ATOM   4462  H   ILE A 275      40.779 -11.547 -22.784  1.00  0.61           H  
ATOM   4463  HA  ILE A 275      42.485 -10.835 -20.610  1.00  0.61           H  
ATOM   4464  HB  ILE A 275      42.149  -9.620 -22.807  1.00  0.61           H  
ATOM   4465 1HG1 ILE A 275      41.695  -7.851 -20.461  1.00  0.61           H  
ATOM   4466 2HG1 ILE A 275      43.227  -8.670 -20.776  1.00  0.61           H  
ATOM   4467 1HG2 ILE A 275      40.235  -8.051 -22.952  1.00  0.61           H  
ATOM   4468 2HG2 ILE A 275      39.668  -9.727 -22.812  1.00  0.61           H  
ATOM   4469 3HG2 ILE A 275      39.620  -8.653 -21.391  1.00  0.61           H  
ATOM   4470 1HD1 ILE A 275      43.273  -6.374 -21.605  1.00  0.61           H  
ATOM   4471 2HD1 ILE A 275      43.395  -7.535 -22.943  1.00  0.61           H  
ATOM   4472 3HD1 ILE A 275      41.863  -6.717 -22.619  1.00  0.61           H  
ATOM   4473  N   SER A 276      41.073 -10.116 -18.645  1.00  0.60           N  
ATOM   4474  CA  SER A 276      40.208  -9.856 -17.496  1.00  0.60           C  
ATOM   4475  C   SER A 276      39.639  -8.467 -17.607  1.00  0.60           C  
ATOM   4476  O   SER A 276      40.180  -7.645 -18.342  1.00  0.60           O  
ATOM   4477  CB  SER A 276      40.968 -10.005 -16.183  1.00  0.60           C  
ATOM   4478  OG  SER A 276      41.971  -8.999 -16.023  1.00  0.60           O  
ATOM   4479  H   SER A 276      42.076 -10.127 -18.535  1.00  0.60           H  
ATOM   4480  HA  SER A 276      39.383 -10.571 -17.511  1.00  0.60           H  
ATOM   4481 1HB  SER A 276      40.268  -9.953 -15.352  1.00  0.60           H  
ATOM   4482 2HB  SER A 276      41.435 -10.987 -16.154  1.00  0.60           H  
ATOM   4483  HG  SER A 276      42.469  -9.255 -15.232  1.00  0.60           H  
ATOM   4484  N   ALA A 277      38.595  -8.169 -16.840  1.00  0.58           N  
ATOM   4485  CA  ALA A 277      38.025  -6.831 -16.895  1.00  0.58           C  
ATOM   4486  C   ALA A 277      39.046  -5.771 -16.517  1.00  0.58           C  
ATOM   4487  O   ALA A 277      39.116  -4.716 -17.142  1.00  0.58           O  
ATOM   4488  CB  ALA A 277      36.836  -6.727 -15.964  1.00  0.58           C  
ATOM   4489  H   ALA A 277      38.183  -8.874 -16.245  1.00  0.58           H  
ATOM   4490  HA  ALA A 277      37.707  -6.652 -17.916  1.00  0.58           H  
ATOM   4491 1HB  ALA A 277      36.406  -5.725 -16.034  1.00  0.58           H  
ATOM   4492 2HB  ALA A 277      36.075  -7.452 -16.219  1.00  0.58           H  
ATOM   4493 3HB  ALA A 277      37.161  -6.905 -14.941  1.00  0.58           H  
ATOM   4494  N   LYS A 278      39.877  -6.069 -15.520  1.00  0.58           N  
ATOM   4495  CA  LYS A 278      40.858  -5.096 -15.072  1.00  0.58           C  
ATOM   4496  C   LYS A 278      41.934  -4.910 -16.129  1.00  0.58           C  
ATOM   4497  O   LYS A 278      42.361  -3.784 -16.413  1.00  0.58           O  
ATOM   4498  CB  LYS A 278      41.443  -5.543 -13.736  1.00  0.58           C  
ATOM   4499  CG  LYS A 278      40.410  -5.468 -12.610  1.00  0.58           C  
ATOM   4500  CD  LYS A 278      40.942  -5.950 -11.271  1.00  0.58           C  
ATOM   4501  CE  LYS A 278      39.816  -5.960 -10.240  1.00  0.58           C  
ATOM   4502  NZ  LYS A 278      40.239  -6.502  -8.912  1.00  0.58           N  
ATOM   4503  H   LYS A 278      39.807  -6.965 -15.062  1.00  0.58           H  
ATOM   4504  HA  LYS A 278      40.362  -4.142 -14.929  1.00  0.58           H  
ATOM   4505 1HB  LYS A 278      41.802  -6.570 -13.815  1.00  0.58           H  
ATOM   4506 2HB  LYS A 278      42.292  -4.911 -13.474  1.00  0.58           H  
ATOM   4507 1HG  LYS A 278      40.080  -4.434 -12.504  1.00  0.58           H  
ATOM   4508 2HG  LYS A 278      39.545  -6.074 -12.883  1.00  0.58           H  
ATOM   4509 1HD  LYS A 278      41.345  -6.958 -11.373  1.00  0.58           H  
ATOM   4510 2HD  LYS A 278      41.737  -5.288 -10.928  1.00  0.58           H  
ATOM   4511 1HE  LYS A 278      39.438  -4.949 -10.103  1.00  0.58           H  
ATOM   4512 2HE  LYS A 278      39.008  -6.587 -10.624  1.00  0.58           H  
ATOM   4513 1HZ  LYS A 278      39.407  -6.500  -8.306  1.00  0.58           H  
ATOM   4514 2HZ  LYS A 278      40.568  -7.447  -9.023  1.00  0.58           H  
ATOM   4515 3HZ  LYS A 278      40.969  -5.933  -8.513  1.00  0.58           H  
ATOM   4516  N   ALA A 279      42.379  -6.013 -16.731  1.00  0.57           N  
ATOM   4517  CA  ALA A 279      43.374  -5.891 -17.777  1.00  0.57           C  
ATOM   4518  C   ALA A 279      42.790  -5.110 -18.948  1.00  0.57           C  
ATOM   4519  O   ALA A 279      43.480  -4.304 -19.572  1.00  0.57           O  
ATOM   4520  CB  ALA A 279      43.854  -7.254 -18.203  1.00  0.57           C  
ATOM   4521  H   ALA A 279      42.028  -6.941 -16.484  1.00  0.57           H  
ATOM   4522  HA  ALA A 279      44.219  -5.325 -17.388  1.00  0.57           H  
ATOM   4523 1HB  ALA A 279      44.604  -7.155 -18.983  1.00  0.57           H  
ATOM   4524 2HB  ALA A 279      44.282  -7.770 -17.347  1.00  0.57           H  
ATOM   4525 3HB  ALA A 279      43.010  -7.813 -18.567  1.00  0.57           H  
ATOM   4526  N   ALA A 280      41.503  -5.330 -19.245  1.00  0.57           N  
ATOM   4527  CA  ALA A 280      40.856  -4.613 -20.327  1.00  0.57           C  
ATOM   4528  C   ALA A 280      40.852  -3.122 -20.030  1.00  0.57           C  
ATOM   4529  O   ALA A 280      41.210  -2.328 -20.885  1.00  0.57           O  
ATOM   4530  CB  ALA A 280      39.451  -5.132 -20.533  1.00  0.57           C  
ATOM   4531  H   ALA A 280      40.970  -6.024 -18.726  1.00  0.57           H  
ATOM   4532  HA  ALA A 280      41.425  -4.771 -21.236  1.00  0.57           H  
ATOM   4533 1HB  ALA A 280      38.979  -4.601 -21.355  1.00  0.57           H  
ATOM   4534 2HB  ALA A 280      39.485  -6.198 -20.757  1.00  0.57           H  
ATOM   4535 3HB  ALA A 280      38.895  -4.976 -19.631  1.00  0.57           H  
ATOM   4536  N   LEU A 281      40.594  -2.733 -18.783  1.00  0.57           N  
ATOM   4537  CA  LEU A 281      40.577  -1.314 -18.418  1.00  0.57           C  
ATOM   4538  C   LEU A 281      41.936  -0.659 -18.649  1.00  0.57           C  
ATOM   4539  O   LEU A 281      42.018   0.515 -19.019  1.00  0.57           O  
ATOM   4540  CB  LEU A 281      40.152  -1.168 -16.952  1.00  0.57           C  
ATOM   4541  CG  LEU A 281      38.687  -1.495 -16.693  1.00  0.57           C  
ATOM   4542  CD1 LEU A 281      38.397  -1.570 -15.211  1.00  0.57           C  
ATOM   4543  CD2 LEU A 281      37.863  -0.423 -17.307  1.00  0.57           C  
ATOM   4544  H   LEU A 281      40.323  -3.433 -18.090  1.00  0.57           H  
ATOM   4545  HA  LEU A 281      39.842  -0.810 -19.044  1.00  0.57           H  
ATOM   4546 1HB  LEU A 281      40.758  -1.833 -16.344  1.00  0.57           H  
ATOM   4547 2HB  LEU A 281      40.333  -0.144 -16.635  1.00  0.57           H  
ATOM   4548  HG  LEU A 281      38.445  -2.437 -17.137  1.00  0.57           H  
ATOM   4549 1HD1 LEU A 281      37.354  -1.800 -15.075  1.00  0.57           H  
ATOM   4550 2HD1 LEU A 281      38.996  -2.347 -14.759  1.00  0.57           H  
ATOM   4551 3HD1 LEU A 281      38.631  -0.618 -14.748  1.00  0.57           H  
ATOM   4552 1HD2 LEU A 281      36.831  -0.622 -17.136  1.00  0.57           H  
ATOM   4553 2HD2 LEU A 281      38.118   0.514 -16.840  1.00  0.57           H  
ATOM   4554 3HD2 LEU A 281      38.055  -0.372 -18.378  1.00  0.57           H  
ATOM   4555  N   ALA A 282      43.005  -1.429 -18.449  1.00  0.57           N  
ATOM   4556  CA  ALA A 282      44.372  -0.955 -18.644  1.00  0.57           C  
ATOM   4557  C   ALA A 282      44.809  -0.957 -20.126  1.00  0.57           C  
ATOM   4558  O   ALA A 282      45.914  -0.512 -20.449  1.00  0.57           O  
ATOM   4559  CB  ALA A 282      45.324  -1.824 -17.840  1.00  0.57           C  
ATOM   4560  H   ALA A 282      42.857  -2.383 -18.107  1.00  0.57           H  
ATOM   4561  HA  ALA A 282      44.425   0.070 -18.281  1.00  0.57           H  
ATOM   4562 1HB  ALA A 282      46.340  -1.453 -17.952  1.00  0.57           H  
ATOM   4563 2HB  ALA A 282      45.037  -1.798 -16.789  1.00  0.57           H  
ATOM   4564 3HB  ALA A 282      45.264  -2.849 -18.208  1.00  0.57           H  
ATOM   4565  N   HIS A 283      43.969  -1.485 -21.016  1.00  0.58           N  
ATOM   4566  CA  HIS A 283      44.279  -1.600 -22.438  1.00  0.58           C  
ATOM   4567  C   HIS A 283      44.379  -0.201 -23.064  1.00  0.58           C  
ATOM   4568  O   HIS A 283      43.560   0.661 -22.736  1.00  0.58           O  
ATOM   4569  CB  HIS A 283      43.176  -2.417 -23.155  1.00  0.58           C  
ATOM   4570  CG  HIS A 283      43.494  -2.890 -24.546  1.00  0.58           C  
ATOM   4571  ND1 HIS A 283      43.446  -2.073 -25.658  1.00  0.58           N  
ATOM   4572  CD2 HIS A 283      43.867  -4.113 -24.993  1.00  0.58           C  
ATOM   4573  CE1 HIS A 283      43.784  -2.779 -26.726  1.00  0.58           C  
ATOM   4574  NE2 HIS A 283      44.041  -4.015 -26.346  1.00  0.58           N  
ATOM   4575  H   HIS A 283      43.060  -1.823 -20.708  1.00  0.58           H  
ATOM   4576  HA  HIS A 283      45.211  -2.139 -22.541  1.00  0.58           H  
ATOM   4577 1HB  HIS A 283      42.946  -3.298 -22.556  1.00  0.58           H  
ATOM   4578 2HB  HIS A 283      42.266  -1.823 -23.209  1.00  0.58           H  
ATOM   4579  HD2 HIS A 283      44.005  -5.011 -24.387  1.00  0.58           H  
ATOM   4580  HE1 HIS A 283      43.842  -2.411 -27.743  1.00  0.58           H  
ATOM   4581  HE2 HIS A 283      44.323  -4.771 -26.955  1.00  0.58           H  
ATOM   4582  N   PRO A 284      45.326   0.058 -24.000  1.00  0.60           N  
ATOM   4583  CA  PRO A 284      45.470   1.299 -24.756  1.00  0.60           C  
ATOM   4584  C   PRO A 284      44.153   1.819 -25.331  1.00  0.60           C  
ATOM   4585  O   PRO A 284      43.943   3.030 -25.377  1.00  0.60           O  
ATOM   4586  CB  PRO A 284      46.468   0.902 -25.841  1.00  0.60           C  
ATOM   4587  CG  PRO A 284      47.334  -0.147 -25.176  1.00  0.60           C  
ATOM   4588  CD  PRO A 284      46.402  -0.930 -24.283  1.00  0.60           C  
ATOM   4589  HA  PRO A 284      45.922   2.056 -24.122  1.00  0.60           H  
ATOM   4590 1HB  PRO A 284      45.931   0.522 -26.731  1.00  0.60           H  
ATOM   4591 2HB  PRO A 284      47.035   1.784 -26.170  1.00  0.60           H  
ATOM   4592 1HG  PRO A 284      47.812  -0.774 -25.944  1.00  0.60           H  
ATOM   4593 2HG  PRO A 284      48.143   0.343 -24.611  1.00  0.60           H  
ATOM   4594 1HD  PRO A 284      46.036  -1.809 -24.807  1.00  0.60           H  
ATOM   4595 2HD  PRO A 284      46.952  -1.179 -23.364  1.00  0.60           H  
ATOM   4596  N   PHE A 285      43.212   0.926 -25.663  1.00  0.64           N  
ATOM   4597  CA  PHE A 285      41.913   1.328 -26.206  1.00  0.64           C  
ATOM   4598  C   PHE A 285      41.193   2.334 -25.299  1.00  0.64           C  
ATOM   4599  O   PHE A 285      40.395   3.145 -25.777  1.00  0.64           O  
ATOM   4600  CB  PHE A 285      41.026   0.091 -26.394  1.00  0.64           C  
ATOM   4601  CG  PHE A 285      39.718   0.316 -27.049  1.00  0.64           C  
ATOM   4602  CD1 PHE A 285      39.666   0.688 -28.362  1.00  0.64           C  
ATOM   4603  CD2 PHE A 285      38.541   0.111 -26.379  1.00  0.64           C  
ATOM   4604  CE1 PHE A 285      38.467   0.873 -28.999  1.00  0.64           C  
ATOM   4605  CE2 PHE A 285      37.338   0.289 -27.008  1.00  0.64           C  
ATOM   4606  CZ  PHE A 285      37.315   0.679 -28.330  1.00  0.64           C  
ATOM   4607  H   PHE A 285      43.398  -0.073 -25.593  1.00  0.64           H  
ATOM   4608  HA  PHE A 285      42.078   1.794 -27.179  1.00  0.64           H  
ATOM   4609 1HB  PHE A 285      41.554  -0.647 -26.979  1.00  0.64           H  
ATOM   4610 2HB  PHE A 285      40.839  -0.359 -25.415  1.00  0.64           H  
ATOM   4611  HD1 PHE A 285      40.594   0.846 -28.911  1.00  0.64           H  
ATOM   4612  HD2 PHE A 285      38.582  -0.193 -25.350  1.00  0.64           H  
ATOM   4613  HE1 PHE A 285      38.457   1.178 -30.047  1.00  0.64           H  
ATOM   4614  HE2 PHE A 285      36.407   0.134 -26.471  1.00  0.64           H  
ATOM   4615  HZ  PHE A 285      36.384   0.842 -28.838  1.00  0.64           H  
ATOM   4616  N   PHE A 286      41.455   2.261 -23.989  1.00  0.69           N  
ATOM   4617  CA  PHE A 286      40.796   3.117 -23.027  1.00  0.69           C  
ATOM   4618  C   PHE A 286      41.665   4.249 -22.476  1.00  0.69           C  
ATOM   4619  O   PHE A 286      41.187   5.081 -21.698  1.00  0.69           O  
ATOM   4620  CB  PHE A 286      40.362   2.293 -21.845  1.00  0.69           C  
ATOM   4621  CG  PHE A 286      39.445   1.260 -22.197  1.00  0.69           C  
ATOM   4622  CD1 PHE A 286      39.887  -0.006 -22.207  1.00  0.69           C  
ATOM   4623  CD2 PHE A 286      38.145   1.531 -22.539  1.00  0.69           C  
ATOM   4624  CE1 PHE A 286      39.067  -1.016 -22.523  1.00  0.69           C  
ATOM   4625  CE2 PHE A 286      37.312   0.519 -22.859  1.00  0.69           C  
ATOM   4626  CZ  PHE A 286      37.792  -0.764 -22.840  1.00  0.69           C  
ATOM   4627  H   PHE A 286      42.148   1.595 -23.645  1.00  0.69           H  
ATOM   4628  HA  PHE A 286      39.920   3.528 -23.508  1.00  0.69           H  
ATOM   4629 1HB  PHE A 286      41.241   1.830 -21.378  1.00  0.69           H  
ATOM   4630 2HB  PHE A 286      39.899   2.940 -21.111  1.00  0.69           H  
ATOM   4631  HD1 PHE A 286      40.931  -0.194 -21.943  1.00  0.69           H  
ATOM   4632  HD2 PHE A 286      37.788   2.561 -22.546  1.00  0.69           H  
ATOM   4633  HE1 PHE A 286      39.439  -2.036 -22.519  1.00  0.69           H  
ATOM   4634  HE2 PHE A 286      36.280   0.727 -23.125  1.00  0.69           H  
ATOM   4635  HZ  PHE A 286      37.168  -1.584 -23.081  1.00  0.69           H  
ATOM   4636  N   GLN A 287      42.932   4.312 -22.868  1.00  0.77           N  
ATOM   4637  CA  GLN A 287      43.839   5.281 -22.250  1.00  0.77           C  
ATOM   4638  C   GLN A 287      43.538   6.735 -22.606  1.00  0.77           C  
ATOM   4639  O   GLN A 287      43.926   7.645 -21.874  1.00  0.77           O  
ATOM   4640  CB  GLN A 287      45.297   4.906 -22.529  1.00  0.77           C  
ATOM   4641  CG  GLN A 287      45.727   3.628 -21.767  1.00  0.77           C  
ATOM   4642  CD  GLN A 287      47.175   3.198 -22.018  1.00  0.77           C  
ATOM   4643  OE1 GLN A 287      47.779   3.515 -23.051  1.00  0.77           O  
ATOM   4644  NE2 GLN A 287      47.733   2.457 -21.067  1.00  0.77           N  
ATOM   4645  H   GLN A 287      43.279   3.681 -23.589  1.00  0.77           H  
ATOM   4646  HA  GLN A 287      43.712   5.194 -21.171  1.00  0.77           H  
ATOM   4647 1HB  GLN A 287      45.428   4.731 -23.601  1.00  0.77           H  
ATOM   4648 2HB  GLN A 287      45.952   5.727 -22.242  1.00  0.77           H  
ATOM   4649 1HG  GLN A 287      45.619   3.818 -20.701  1.00  0.77           H  
ATOM   4650 2HG  GLN A 287      45.066   2.808 -22.054  1.00  0.77           H  
ATOM   4651 1HE2 GLN A 287      48.674   2.134 -21.167  1.00  0.77           H  
ATOM   4652 2HE2 GLN A 287      47.207   2.215 -20.247  1.00  0.77           H  
ATOM   4653  N   ASP A 288      42.831   6.950 -23.710  1.00  0.88           N  
ATOM   4654  CA  ASP A 288      42.446   8.285 -24.144  1.00  0.88           C  
ATOM   4655  C   ASP A 288      40.977   8.592 -23.826  1.00  0.88           C  
ATOM   4656  O   ASP A 288      40.421   9.561 -24.348  1.00  0.88           O  
ATOM   4657  CB  ASP A 288      42.656   8.452 -25.652  1.00  0.88           C  
ATOM   4658  CG  ASP A 288      44.118   8.383 -26.090  1.00  0.88           C  
ATOM   4659  OD1 ASP A 288      44.953   8.949 -25.429  1.00  0.88           O  
ATOM   4660  OD2 ASP A 288      44.377   7.769 -27.096  1.00  0.88           O  
ATOM   4661  H   ASP A 288      42.549   6.153 -24.260  1.00  0.88           H  
ATOM   4662  HA  ASP A 288      43.067   9.012 -23.620  1.00  0.88           H  
ATOM   4663 1HB  ASP A 288      42.100   7.672 -26.174  1.00  0.88           H  
ATOM   4664 2HB  ASP A 288      42.245   9.411 -25.967  1.00  0.88           H  
ATOM   4665  N   VAL A 289      40.324   7.773 -22.998  1.00  1.02           N  
ATOM   4666  CA  VAL A 289      38.908   8.020 -22.751  1.00  1.02           C  
ATOM   4667  C   VAL A 289      38.577   9.104 -21.746  1.00  1.02           C  
ATOM   4668  O   VAL A 289      38.991   9.082 -20.586  1.00  1.02           O  
ATOM   4669  CB  VAL A 289      38.213   6.718 -22.309  1.00  1.02           C  
ATOM   4670  CG1 VAL A 289      36.748   6.953 -21.922  1.00  1.02           C  
ATOM   4671  CG2 VAL A 289      38.259   5.776 -23.446  1.00  1.02           C  
ATOM   4672  H   VAL A 289      40.782   6.975 -22.552  1.00  1.02           H  
ATOM   4673  HA  VAL A 289      38.462   8.312 -23.702  1.00  1.02           H  
ATOM   4674  HB  VAL A 289      38.742   6.301 -21.447  1.00  1.02           H  
ATOM   4675 1HG1 VAL A 289      36.307   6.005 -21.629  1.00  1.02           H  
ATOM   4676 2HG1 VAL A 289      36.694   7.649 -21.086  1.00  1.02           H  
ATOM   4677 3HG1 VAL A 289      36.202   7.365 -22.772  1.00  1.02           H  
ATOM   4678 1HG2 VAL A 289      37.795   4.839 -23.155  1.00  1.02           H  
ATOM   4679 2HG2 VAL A 289      37.725   6.212 -24.287  1.00  1.02           H  
ATOM   4680 3HG2 VAL A 289      39.289   5.614 -23.725  1.00  1.02           H  
ATOM   4681  N   THR A 290      37.759  10.026 -22.222  1.00  1.20           N  
ATOM   4682  CA  THR A 290      37.191  11.116 -21.458  1.00  1.20           C  
ATOM   4683  C   THR A 290      35.708  10.870 -21.564  1.00  1.20           C  
ATOM   4684  O   THR A 290      35.218  10.656 -22.665  1.00  1.20           O  
ATOM   4685  CB  THR A 290      37.545  12.497 -22.034  1.00  1.20           C  
ATOM   4686  OG1 THR A 290      38.970  12.680 -22.026  1.00  1.20           O  
ATOM   4687  CG2 THR A 290      36.884  13.589 -21.207  1.00  1.20           C  
ATOM   4688  H   THR A 290      37.512   9.957 -23.199  1.00  1.20           H  
ATOM   4689  HA  THR A 290      37.497  11.051 -20.414  1.00  1.20           H  
ATOM   4690  HB  THR A 290      37.188  12.563 -23.061  1.00  1.20           H  
ATOM   4691  HG1 THR A 290      39.378  12.074 -22.654  1.00  1.20           H  
ATOM   4692 1HG2 THR A 290      37.135  14.562 -21.624  1.00  1.20           H  
ATOM   4693 2HG2 THR A 290      35.800  13.457 -21.225  1.00  1.20           H  
ATOM   4694 3HG2 THR A 290      37.239  13.531 -20.180  1.00  1.20           H  
ATOM   4695  N   LYS A 291      34.998  10.850 -20.452  1.00  1.40           N  
ATOM   4696  CA  LYS A 291      33.579  10.523 -20.504  1.00  1.40           C  
ATOM   4697  C   LYS A 291      32.732  11.624 -21.177  1.00  1.40           C  
ATOM   4698  O   LYS A 291      32.744  12.760 -20.701  1.00  1.40           O  
ATOM   4699  CB  LYS A 291      33.098  10.295 -19.073  1.00  1.40           C  
ATOM   4700  CG  LYS A 291      31.656   9.847 -18.888  1.00  1.40           C  
ATOM   4701  CD  LYS A 291      31.413   9.610 -17.395  1.00  1.40           C  
ATOM   4702  CE  LYS A 291      30.003   9.160 -17.061  1.00  1.40           C  
ATOM   4703  NZ  LYS A 291      29.867   8.957 -15.586  1.00  1.40           N  
ATOM   4704  H   LYS A 291      35.447  11.045 -19.568  1.00  1.40           H  
ATOM   4705  HA  LYS A 291      33.491   9.583 -21.032  1.00  1.40           H  
ATOM   4706 1HB  LYS A 291      33.729   9.539 -18.602  1.00  1.40           H  
ATOM   4707 2HB  LYS A 291      33.222  11.216 -18.505  1.00  1.40           H  
ATOM   4708 1HG  LYS A 291      30.971  10.617 -19.263  1.00  1.40           H  
ATOM   4709 2HG  LYS A 291      31.477   8.926 -19.438  1.00  1.40           H  
ATOM   4710 1HD  LYS A 291      32.108   8.846 -17.043  1.00  1.40           H  
ATOM   4711 2HD  LYS A 291      31.617  10.532 -16.852  1.00  1.40           H  
ATOM   4712 1HE  LYS A 291      29.281   9.912 -17.387  1.00  1.40           H  
ATOM   4713 2HE  LYS A 291      29.787   8.222 -17.567  1.00  1.40           H  
ATOM   4714 1HZ  LYS A 291      28.922   8.652 -15.355  1.00  1.40           H  
ATOM   4715 2HZ  LYS A 291      30.523   8.256 -15.278  1.00  1.40           H  
ATOM   4716 3HZ  LYS A 291      30.052   9.824 -15.111  1.00  1.40           H  
ATOM   4717  N   PRO A 292      32.043  11.337 -22.306  1.00  1.60           N  
ATOM   4718  CA  PRO A 292      31.151  12.211 -23.039  1.00  1.60           C  
ATOM   4719  C   PRO A 292      29.789  12.163 -22.396  1.00  1.60           C  
ATOM   4720  O   PRO A 292      29.488  11.200 -21.690  1.00  1.60           O  
ATOM   4721  CB  PRO A 292      31.122  11.570 -24.424  1.00  1.60           C  
ATOM   4722  CG  PRO A 292      31.219  10.111 -24.130  1.00  1.60           C  
ATOM   4723  CD  PRO A 292      32.131  10.001 -22.927  1.00  1.60           C  
ATOM   4724  HA  PRO A 292      31.557  13.235 -23.058  1.00  1.60           H  
ATOM   4725 1HB  PRO A 292      30.185  11.837 -24.942  1.00  1.60           H  
ATOM   4726 2HB  PRO A 292      31.955  11.943 -25.037  1.00  1.60           H  
ATOM   4727 1HG  PRO A 292      30.220   9.688 -23.952  1.00  1.60           H  
ATOM   4728 2HG  PRO A 292      31.640   9.593 -24.996  1.00  1.60           H  
ATOM   4729 1HD  PRO A 292      31.708   9.259 -22.263  1.00  1.60           H  
ATOM   4730 2HD  PRO A 292      33.137   9.754 -23.266  1.00  1.60           H  
ATOM   4731  N   VAL A 293      28.922  13.100 -22.732  1.00  1.80           N  
ATOM   4732  CA  VAL A 293      27.524  12.893 -22.398  1.00  1.80           C  
ATOM   4733  C   VAL A 293      26.837  12.460 -23.703  1.00  1.80           C  
ATOM   4734  O   VAL A 293      26.880  13.205 -24.680  1.00  1.80           O  
ATOM   4735  CB  VAL A 293      26.867  14.147 -21.822  1.00  1.80           C  
ATOM   4736  CG1 VAL A 293      25.389  13.863 -21.530  1.00  1.80           C  
ATOM   4737  CG2 VAL A 293      27.582  14.530 -20.546  1.00  1.80           C  
ATOM   4738  H   VAL A 293      29.212  13.912 -23.259  1.00  1.80           H  
ATOM   4739  HA  VAL A 293      27.473  12.140 -21.622  1.00  1.80           H  
ATOM   4740  HB  VAL A 293      26.921  14.958 -22.549  1.00  1.80           H  
ATOM   4741 1HG1 VAL A 293      24.918  14.753 -21.122  1.00  1.80           H  
ATOM   4742 2HG1 VAL A 293      24.881  13.575 -22.455  1.00  1.80           H  
ATOM   4743 3HG1 VAL A 293      25.308  13.052 -20.806  1.00  1.80           H  
ATOM   4744 1HG2 VAL A 293      27.119  15.420 -20.121  1.00  1.80           H  
ATOM   4745 2HG2 VAL A 293      27.508  13.701 -19.831  1.00  1.80           H  
ATOM   4746 3HG2 VAL A 293      28.631  14.733 -20.757  1.00  1.80           H  
ATOM   4747  N   PRO A 294      26.265  11.251 -23.772  1.00  2.00           N  
ATOM   4748  CA  PRO A 294      25.675  10.653 -24.944  1.00  2.00           C  
ATOM   4749  C   PRO A 294      24.375  11.298 -25.361  1.00  2.00           C  
ATOM   4750  O   PRO A 294      23.632  11.855 -24.551  1.00  2.00           O  
ATOM   4751  CB  PRO A 294      25.466   9.208 -24.504  1.00  2.00           C  
ATOM   4752  CG  PRO A 294      25.330   9.286 -23.035  1.00  2.00           C  
ATOM   4753  CD  PRO A 294      26.207  10.420 -22.610  1.00  2.00           C  
ATOM   4754  HA  PRO A 294      26.401  10.719 -25.753  1.00  2.00           H  
ATOM   4755 1HB  PRO A 294      24.568   8.804 -24.986  1.00  2.00           H  
ATOM   4756 2HB  PRO A 294      26.315   8.589 -24.819  1.00  2.00           H  
ATOM   4757 1HG  PRO A 294      24.297   9.434 -22.745  1.00  2.00           H  
ATOM   4758 2HG  PRO A 294      25.652   8.341 -22.579  1.00  2.00           H  
ATOM   4759 1HD  PRO A 294      25.693  10.945 -21.802  1.00  2.00           H  
ATOM   4760 2HD  PRO A 294      27.210  10.047 -22.331  1.00  2.00           H  
ATOM   4761  N   HIS A 295      24.064  11.151 -26.638  1.00  2.19           N  
ATOM   4762  CA  HIS A 295      22.820  11.671 -27.174  1.00  2.19           C  
ATOM   4763  C   HIS A 295      21.632  10.787 -26.816  1.00  2.19           C  
ATOM   4764  O   HIS A 295      21.157   9.986 -27.620  1.00  2.19           O  
ATOM   4765  CB  HIS A 295      22.933  11.799 -28.692  1.00  2.19           C  
ATOM   4766  CG  HIS A 295      21.818  12.545 -29.324  1.00  2.19           C  
ATOM   4767  ND1 HIS A 295      21.762  13.922 -29.374  1.00  2.19           N  
ATOM   4768  CD2 HIS A 295      20.720  12.097 -29.935  1.00  2.19           C  
ATOM   4769  CE1 HIS A 295      20.657  14.290 -29.998  1.00  2.19           C  
ATOM   4770  NE2 HIS A 295      19.992  13.196 -30.358  1.00  2.19           N  
ATOM   4771  H   HIS A 295      24.709  10.687 -27.259  1.00  2.19           H  
ATOM   4772  HA  HIS A 295      22.631  12.661 -26.761  1.00  2.19           H  
ATOM   4773 1HB  HIS A 295      23.865  12.306 -28.944  1.00  2.19           H  
ATOM   4774 2HB  HIS A 295      22.971  10.804 -29.138  1.00  2.19           H  
ATOM   4775  HD1 HIS A 295      22.441  14.558 -29.003  1.00  2.19           H  
ATOM   4776  HD2 HIS A 295      20.369  11.085 -30.122  1.00  2.19           H  
ATOM   4777  HE1 HIS A 295      20.427  15.346 -30.141  1.00  2.19           H  
ATOM   4778  N   LEU A 296      21.161  10.942 -25.591  1.00  2.39           N  
ATOM   4779  CA  LEU A 296      20.048  10.140 -25.104  1.00  2.39           C  
ATOM   4780  C   LEU A 296      18.766  10.775 -25.643  1.00  2.39           C  
ATOM   4781  O   LEU A 296      18.692  12.000 -25.751  1.00  2.39           O  
ATOM   4782  CB  LEU A 296      20.069  10.118 -23.570  1.00  2.39           C  
ATOM   4783  CG  LEU A 296      21.372   9.546 -22.977  1.00  2.39           C  
ATOM   4784  CD1 LEU A 296      21.334   9.591 -21.464  1.00  2.39           C  
ATOM   4785  CD2 LEU A 296      21.592   8.157 -23.499  1.00  2.39           C  
ATOM   4786  H   LEU A 296      21.648  11.601 -24.984  1.00  2.39           H  
ATOM   4787  HA  LEU A 296      20.133   9.124 -25.486  1.00  2.39           H  
ATOM   4788 1HB  LEU A 296      19.949  11.134 -23.200  1.00  2.39           H  
ATOM   4789 2HB  LEU A 296      19.237   9.520 -23.211  1.00  2.39           H  
ATOM   4790  HG  LEU A 296      22.195  10.173 -23.295  1.00  2.39           H  
ATOM   4791 1HD1 LEU A 296      22.273   9.214 -21.067  1.00  2.39           H  
ATOM   4792 2HD1 LEU A 296      21.195  10.619 -21.136  1.00  2.39           H  
ATOM   4793 3HD1 LEU A 296      20.515   8.977 -21.091  1.00  2.39           H  
ATOM   4794 1HD2 LEU A 296      22.527   7.763 -23.123  1.00  2.39           H  
ATOM   4795 2HD2 LEU A 296      20.776   7.512 -23.193  1.00  2.39           H  
ATOM   4796 3HD2 LEU A 296      21.631   8.219 -24.568  1.00  2.39           H  
ATOM   4797  N   ARG A 297      17.769   9.961 -26.008  1.00  2.59           N  
ATOM   4798  CA  ARG A 297      16.527  10.522 -26.557  1.00  2.59           C  
ATOM   4799  C   ARG A 297      15.221  10.102 -25.883  1.00  2.59           C  
ATOM   4800  O   ARG A 297      14.527  10.950 -25.320  1.00  2.59           O  
ATOM   4801  CB  ARG A 297      16.389  10.164 -28.036  1.00  2.59           C  
ATOM   4802  CG  ARG A 297      17.354  10.853 -29.004  1.00  2.59           C  
ATOM   4803  CD  ARG A 297      17.127  10.389 -30.425  1.00  2.59           C  
ATOM   4804  NE  ARG A 297      17.958  11.108 -31.398  1.00  2.59           N  
ATOM   4805  CZ  ARG A 297      18.097  10.763 -32.700  1.00  2.59           C  
ATOM   4806  NH1 ARG A 297      17.471   9.709 -33.179  1.00  2.59           N  
ATOM   4807  NH2 ARG A 297      18.868  11.482 -33.500  1.00  2.59           N  
ATOM   4808  H   ARG A 297      17.874   8.964 -25.895  1.00  2.59           H  
ATOM   4809  HA  ARG A 297      16.595  11.607 -26.483  1.00  2.59           H  
ATOM   4810 1HB  ARG A 297      16.529   9.094 -28.160  1.00  2.59           H  
ATOM   4811 2HB  ARG A 297      15.370  10.393 -28.361  1.00  2.59           H  
ATOM   4812 1HG  ARG A 297      17.218  11.934 -28.959  1.00  2.59           H  
ATOM   4813 2HG  ARG A 297      18.378  10.607 -28.721  1.00  2.59           H  
ATOM   4814 1HD  ARG A 297      17.370   9.332 -30.499  1.00  2.59           H  
ATOM   4815 2HD  ARG A 297      16.083  10.538 -30.694  1.00  2.59           H  
ATOM   4816  HE  ARG A 297      18.492  11.923 -31.064  1.00  2.59           H  
ATOM   4817 1HH1 ARG A 297      16.886   9.146 -32.577  1.00  2.59           H  
ATOM   4818 2HH1 ARG A 297      17.583   9.450 -34.148  1.00  2.59           H  
ATOM   4819 1HH2 ARG A 297      19.350  12.304 -33.148  1.00  2.59           H  
ATOM   4820 2HH2 ARG A 297      18.971  11.217 -34.467  1.00  2.59           H  
ATOM   4821  N   LEU A 298      14.901   8.807 -25.945  1.00  2.79           N  
ATOM   4822  CA  LEU A 298      13.619   8.296 -25.467  1.00  2.79           C  
ATOM   4823  C   LEU A 298      12.466   9.008 -26.156  1.00  2.79           C  
ATOM   4824  O   LEU A 298      12.553   9.283 -27.355  1.00  2.79           O  
ATOM   4825  OXT LEU A 298      11.355   8.944 -25.635  1.00  2.79           O  
ATOM   4826  CB  LEU A 298      13.490   8.412 -23.944  1.00  2.79           C  
ATOM   4827  CG  LEU A 298      14.418   7.521 -23.164  1.00  2.79           C  
ATOM   4828  CD1 LEU A 298      14.306   7.854 -21.681  1.00  2.79           C  
ATOM   4829  CD2 LEU A 298      14.015   6.065 -23.462  1.00  2.79           C  
ATOM   4830  H   LEU A 298      15.544   8.164 -26.378  1.00  2.79           H  
ATOM   4831  HA  LEU A 298      13.558   7.239 -25.722  1.00  2.79           H  
ATOM   4832 1HB  LEU A 298      13.668   9.434 -23.629  1.00  2.79           H  
ATOM   4833 2HB  LEU A 298      12.471   8.147 -23.665  1.00  2.79           H  
ATOM   4834  HG  LEU A 298      15.448   7.689 -23.469  1.00  2.79           H  
ATOM   4835 1HD1 LEU A 298      14.962   7.224 -21.112  1.00  2.79           H  
ATOM   4836 2HD1 LEU A 298      14.586   8.894 -21.521  1.00  2.79           H  
ATOM   4837 3HD1 LEU A 298      13.284   7.699 -21.347  1.00  2.79           H  
ATOM   4838 1HD2 LEU A 298      14.632   5.378 -22.935  1.00  2.79           H  
ATOM   4839 2HD2 LEU A 298      12.981   5.913 -23.156  1.00  2.79           H  
ATOM   4840 3HD2 LEU A 298      14.108   5.875 -24.529  1.00  2.79           H  
ENDMDL

REMARK ID 641840 DOMAINID 635422 MODEL 3 1
MODEL     3
ATOM      1  N   MET A   1       1.036  -1.253  -1.551  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.413  -1.024  -1.132  1.00  1.02           C  
ATOM      3  C   MET A   1       2.465  -0.047   0.027  1.00  1.02           C  
ATOM      4  O   MET A   1       1.428   0.397   0.518  1.00  1.02           O  
ATOM      5  CB  MET A   1       3.245  -0.487  -2.288  1.00  1.02           C  
ATOM      6  CG  MET A   1       3.408  -1.419  -3.440  1.00  1.02           C  
ATOM      7  SD  MET A   1       4.438  -0.711  -4.696  1.00  1.02           S  
ATOM      8  CE  MET A   1       3.372   0.442  -5.474  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.806  -2.229  -1.440  1.00  1.02           H  
ATOM     10 2H   MET A   1       0.419  -0.693  -0.980  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.930  -0.987  -2.519  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.837  -1.969  -0.791  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.785   0.425  -2.667  1.00  1.02           H  
ATOM     14 2HB  MET A   1       4.242  -0.229  -1.946  1.00  1.02           H  
ATOM     15 1HG  MET A   1       3.854  -2.355  -3.112  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.432  -1.636  -3.873  1.00  1.02           H  
ATOM     17 1HE  MET A   1       3.917   0.946  -6.266  1.00  1.02           H  
ATOM     18 2HE  MET A   1       2.516  -0.073  -5.889  1.00  1.02           H  
ATOM     19 3HE  MET A   1       3.027   1.168  -4.749  1.00  1.02           H  
ATOM     20  N   GLU A   2       3.677   0.289   0.465  1.00  0.92           N  
ATOM     21  CA  GLU A   2       3.840   1.218   1.580  1.00  0.92           C  
ATOM     22  C   GLU A   2       4.311   2.625   1.184  1.00  0.92           C  
ATOM     23  O   GLU A   2       3.918   3.608   1.820  1.00  0.92           O  
ATOM     24  CB  GLU A   2       4.835   0.638   2.588  1.00  0.92           C  
ATOM     25  CG  GLU A   2       4.384  -0.672   3.239  1.00  0.92           C  
ATOM     26  CD  GLU A   2       5.384  -1.226   4.241  1.00  0.92           C  
ATOM     27  OE1 GLU A   2       6.451  -0.672   4.363  1.00  0.92           O  
ATOM     28  OE2 GLU A   2       5.072  -2.205   4.880  1.00  0.92           O  
ATOM     29  H   GLU A   2       4.498  -0.119   0.044  1.00  0.92           H  
ATOM     30  HA  GLU A   2       2.875   1.320   2.076  1.00  0.92           H  
ATOM     31 1HB  GLU A   2       5.791   0.459   2.093  1.00  0.92           H  
ATOM     32 2HB  GLU A   2       5.011   1.364   3.381  1.00  0.92           H  
ATOM     33 1HG  GLU A   2       3.434  -0.501   3.748  1.00  0.92           H  
ATOM     34 2HG  GLU A   2       4.214  -1.412   2.458  1.00  0.92           H  
ATOM     35  N   ASN A   3       5.120   2.739   0.119  1.00  0.83           N  
ATOM     36  CA  ASN A   3       5.704   4.039  -0.246  1.00  0.83           C  
ATOM     37  C   ASN A   3       4.920   4.852  -1.270  1.00  0.83           C  
ATOM     38  O   ASN A   3       5.353   5.949  -1.628  1.00  0.83           O  
ATOM     39  CB  ASN A   3       7.121   3.859  -0.763  1.00  0.83           C  
ATOM     40  CG  ASN A   3       8.086   3.456   0.314  1.00  0.83           C  
ATOM     41  OD1 ASN A   3       8.001   3.925   1.455  1.00  0.83           O  
ATOM     42  ND2 ASN A   3       9.005   2.591  -0.025  1.00  0.83           N  
ATOM     43  H   ASN A   3       5.378   1.918  -0.403  1.00  0.83           H  
ATOM     44  HA  ASN A   3       5.756   4.645   0.659  1.00  0.83           H  
ATOM     45 1HB  ASN A   3       7.126   3.102  -1.548  1.00  0.83           H  
ATOM     46 2HB  ASN A   3       7.463   4.796  -1.213  1.00  0.83           H  
ATOM     47 1HD2 ASN A   3       9.676   2.283   0.650  1.00  0.83           H  
ATOM     48 2HD2 ASN A   3       9.040   2.237  -0.960  1.00  0.83           H  
ATOM     49  N   PHE A   4       3.782   4.349  -1.726  1.00  0.76           N  
ATOM     50  CA  PHE A   4       3.024   5.088  -2.726  1.00  0.76           C  
ATOM     51  C   PHE A   4       1.566   5.231  -2.337  1.00  0.76           C  
ATOM     52  O   PHE A   4       0.990   4.341  -1.709  1.00  0.76           O  
ATOM     53  CB  PHE A   4       3.095   4.399  -4.084  1.00  0.76           C  
ATOM     54  CG  PHE A   4       4.474   4.250  -4.636  1.00  0.76           C  
ATOM     55  CD1 PHE A   4       5.236   3.136  -4.329  1.00  0.76           C  
ATOM     56  CD2 PHE A   4       5.016   5.209  -5.452  1.00  0.76           C  
ATOM     57  CE1 PHE A   4       6.500   2.983  -4.828  1.00  0.76           C  
ATOM     58  CE2 PHE A   4       6.287   5.062  -5.950  1.00  0.76           C  
ATOM     59  CZ  PHE A   4       7.029   3.946  -5.640  1.00  0.76           C  
ATOM     60  H   PHE A   4       3.452   3.457  -1.389  1.00  0.76           H  
ATOM     61  HA  PHE A   4       3.446   6.086  -2.817  1.00  0.76           H  
ATOM     62 1HB  PHE A   4       2.638   3.419  -4.021  1.00  0.76           H  
ATOM     63 2HB  PHE A   4       2.513   4.988  -4.789  1.00  0.76           H  
ATOM     64  HD1 PHE A   4       4.818   2.370  -3.681  1.00  0.76           H  
ATOM     65  HD2 PHE A   4       4.425   6.095  -5.698  1.00  0.76           H  
ATOM     66  HE1 PHE A   4       7.081   2.097  -4.574  1.00  0.76           H  
ATOM     67  HE2 PHE A   4       6.709   5.828  -6.591  1.00  0.76           H  
ATOM     68  HZ  PHE A   4       8.036   3.831  -6.035  1.00  0.76           H  
ATOM     69  N   GLN A   5       0.955   6.326  -2.765  1.00  0.72           N  
ATOM     70  CA  GLN A   5      -0.463   6.545  -2.542  1.00  0.72           C  
ATOM     71  C   GLN A   5      -1.236   6.614  -3.840  1.00  0.72           C  
ATOM     72  O   GLN A   5      -1.077   7.540  -4.638  1.00  0.72           O  
ATOM     73  CB  GLN A   5      -0.698   7.826  -1.733  1.00  0.72           C  
ATOM     74  CG  GLN A   5      -2.180   8.219  -1.570  1.00  0.72           C  
ATOM     75  CD  GLN A   5      -3.000   7.235  -0.737  1.00  0.72           C  
ATOM     76  OE1 GLN A   5      -2.743   7.045   0.463  1.00  0.72           O  
ATOM     77  NE2 GLN A   5      -4.008   6.617  -1.368  1.00  0.72           N  
ATOM     78  H   GLN A   5       1.504   7.028  -3.254  1.00  0.72           H  
ATOM     79  HA  GLN A   5      -0.857   5.707  -1.970  1.00  0.72           H  
ATOM     80 1HB  GLN A   5      -0.269   7.709  -0.739  1.00  0.72           H  
ATOM     81 2HB  GLN A   5      -0.179   8.657  -2.216  1.00  0.72           H  
ATOM     82 1HG  GLN A   5      -2.231   9.193  -1.088  1.00  0.72           H  
ATOM     83 2HG  GLN A   5      -2.635   8.272  -2.564  1.00  0.72           H  
ATOM     84 1HE2 GLN A   5      -4.586   5.971  -0.874  1.00  0.72           H  
ATOM     85 2HE2 GLN A   5      -4.201   6.817  -2.364  1.00  0.72           H  
ATOM     86  N   LYS A   6      -2.053   5.596  -4.067  1.00  0.70           N  
ATOM     87  CA  LYS A   6      -2.852   5.502  -5.278  1.00  0.70           C  
ATOM     88  C   LYS A   6      -3.777   6.700  -5.380  1.00  0.70           C  
ATOM     89  O   LYS A   6      -4.433   7.065  -4.394  1.00  0.70           O  
ATOM     90  CB  LYS A   6      -3.671   4.206  -5.280  1.00  0.70           C  
ATOM     91  CG  LYS A   6      -4.506   3.957  -6.535  1.00  0.70           C  
ATOM     92  CD  LYS A   6      -5.205   2.596  -6.459  1.00  0.70           C  
ATOM     93  CE  LYS A   6      -6.272   2.585  -5.369  1.00  0.70           C  
ATOM     94  NZ  LYS A   6      -7.042   1.307  -5.344  1.00  0.70           N  
ATOM     95  H   LYS A   6      -2.122   4.864  -3.372  1.00  0.70           H  
ATOM     96  HA  LYS A   6      -2.192   5.511  -6.145  1.00  0.70           H  
ATOM     97 1HB  LYS A   6      -2.999   3.356  -5.159  1.00  0.70           H  
ATOM     98 2HB  LYS A   6      -4.350   4.208  -4.428  1.00  0.70           H  
ATOM     99 1HG  LYS A   6      -5.257   4.744  -6.646  1.00  0.70           H  
ATOM    100 2HG  LYS A   6      -3.857   3.977  -7.408  1.00  0.70           H  
ATOM    101 1HD  LYS A   6      -5.688   2.386  -7.400  1.00  0.70           H  
ATOM    102 2HD  LYS A   6      -4.473   1.813  -6.262  1.00  0.70           H  
ATOM    103 1HE  LYS A   6      -5.788   2.721  -4.403  1.00  0.70           H  
ATOM    104 2HE  LYS A   6      -6.962   3.411  -5.538  1.00  0.70           H  
ATOM    105 1HZ  LYS A   6      -7.730   1.345  -4.605  1.00  0.70           H  
ATOM    106 2HZ  LYS A   6      -7.510   1.171  -6.229  1.00  0.70           H  
ATOM    107 3HZ  LYS A   6      -6.411   0.536  -5.176  1.00  0.70           H  
ATOM    108  N   VAL A   7      -3.823   7.316  -6.557  1.00  0.72           N  
ATOM    109  CA  VAL A   7      -4.704   8.444  -6.794  1.00  0.72           C  
ATOM    110  C   VAL A   7      -5.856   8.065  -7.739  1.00  0.72           C  
ATOM    111  O   VAL A   7      -7.024   8.275  -7.406  1.00  0.72           O  
ATOM    112  CB  VAL A   7      -3.904   9.636  -7.362  1.00  0.72           C  
ATOM    113  CG1 VAL A   7      -4.850  10.770  -7.684  1.00  0.72           C  
ATOM    114  CG2 VAL A   7      -2.863  10.096  -6.346  1.00  0.72           C  
ATOM    115  H   VAL A   7      -3.231   7.003  -7.320  1.00  0.72           H  
ATOM    116  HA  VAL A   7      -5.132   8.752  -5.841  1.00  0.72           H  
ATOM    117  HB  VAL A   7      -3.410   9.332  -8.283  1.00  0.72           H  
ATOM    118 1HG1 VAL A   7      -4.294  11.606  -8.085  1.00  0.72           H  
ATOM    119 2HG1 VAL A   7      -5.585  10.434  -8.417  1.00  0.72           H  
ATOM    120 3HG1 VAL A   7      -5.361  11.081  -6.775  1.00  0.72           H  
ATOM    121 1HG2 VAL A   7      -2.303  10.932  -6.758  1.00  0.72           H  
ATOM    122 2HG2 VAL A   7      -3.364  10.407  -5.431  1.00  0.72           H  
ATOM    123 3HG2 VAL A   7      -2.188   9.293  -6.119  1.00  0.72           H  
ATOM    124  N   GLU A   8      -5.530   7.518  -8.919  1.00  0.77           N  
ATOM    125  CA  GLU A   8      -6.580   7.169  -9.897  1.00  0.77           C  
ATOM    126  C   GLU A   8      -6.152   6.142 -10.959  1.00  0.77           C  
ATOM    127  O   GLU A   8      -4.971   5.988 -11.255  1.00  0.77           O  
ATOM    128  CB  GLU A   8      -7.094   8.450 -10.581  1.00  0.77           C  
ATOM    129  CG  GLU A   8      -6.047   9.218 -11.370  1.00  0.77           C  
ATOM    130  CD  GLU A   8      -6.537  10.571 -11.956  1.00  0.77           C  
ATOM    131  OE1 GLU A   8      -7.651  10.950 -11.692  1.00  0.77           O  
ATOM    132  OE2 GLU A   8      -5.760  11.232 -12.643  1.00  0.77           O  
ATOM    133  H   GLU A   8      -4.547   7.346  -9.122  1.00  0.77           H  
ATOM    134  HA  GLU A   8      -7.412   6.732  -9.344  1.00  0.77           H  
ATOM    135 1HB  GLU A   8      -7.894   8.186 -11.274  1.00  0.77           H  
ATOM    136 2HB  GLU A   8      -7.518   9.125  -9.840  1.00  0.77           H  
ATOM    137 1HG  GLU A   8      -5.255   9.413 -10.686  1.00  0.77           H  
ATOM    138 2HG  GLU A   8      -5.654   8.584 -12.166  1.00  0.77           H  
ATOM    139  N   LYS A   9      -7.111   5.446 -11.580  1.00  0.85           N  
ATOM    140  CA  LYS A   9      -6.729   4.555 -12.690  1.00  0.85           C  
ATOM    141  C   LYS A   9      -6.417   5.461 -13.873  1.00  0.85           C  
ATOM    142  O   LYS A   9      -6.606   6.649 -13.625  1.00  0.85           O  
ATOM    143  CB  LYS A   9      -7.839   3.550 -12.997  1.00  0.85           C  
ATOM    144  CG  LYS A   9      -7.462   2.472 -13.997  1.00  0.85           C  
ATOM    145  CD  LYS A   9      -8.633   1.547 -14.300  1.00  0.85           C  
ATOM    146  CE  LYS A   9      -8.972   0.641 -13.136  1.00  0.85           C  
ATOM    147  NZ  LYS A   9     -10.075  -0.300 -13.484  1.00  0.85           N  
ATOM    148  H   LYS A   9      -8.080   5.554 -11.316  1.00  0.85           H  
ATOM    149  HA  LYS A   9      -5.824   4.009 -12.438  1.00  0.85           H  
ATOM    150 1HB  LYS A   9      -8.139   3.052 -12.075  1.00  0.85           H  
ATOM    151 2HB  LYS A   9      -8.709   4.077 -13.386  1.00  0.85           H  
ATOM    152 1HG  LYS A   9      -7.164   2.941 -14.921  1.00  0.85           H  
ATOM    153 2HG  LYS A   9      -6.616   1.890 -13.616  1.00  0.85           H  
ATOM    154 1HD  LYS A   9      -9.509   2.142 -14.556  1.00  0.85           H  
ATOM    155 2HD  LYS A   9      -8.379   0.924 -15.157  1.00  0.85           H  
ATOM    156 1HE  LYS A   9      -8.096   0.071 -12.866  1.00  0.85           H  
ATOM    157 2HE  LYS A   9      -9.276   1.245 -12.283  1.00  0.85           H  
ATOM    158 1HZ  LYS A   9     -10.276  -0.895 -12.698  1.00  0.85           H  
ATOM    159 2HZ  LYS A   9     -10.900   0.220 -13.730  1.00  0.85           H  
ATOM    160 3HZ  LYS A   9      -9.803  -0.890 -14.292  1.00  0.85           H  
ATOM    161  N   ILE A  10      -5.313   5.098 -14.535  1.00  0.97           N  
ATOM    162  CA  ILE A  10      -5.235   5.572 -15.909  1.00  0.97           C  
ATOM    163  C   ILE A  10      -5.298   4.529 -17.041  1.00  0.97           C  
ATOM    164  O   ILE A  10      -5.513   4.903 -18.196  1.00  0.97           O  
ATOM    165  CB  ILE A  10      -3.953   6.431 -16.041  1.00  0.97           C  
ATOM    166  CG1 ILE A  10      -2.725   5.608 -15.795  1.00  0.97           C  
ATOM    167  CG2 ILE A  10      -3.976   7.582 -15.007  1.00  0.97           C  
ATOM    168  CD1 ILE A  10      -1.440   6.349 -16.123  1.00  0.97           C  
ATOM    169  H   ILE A  10      -4.461   5.316 -14.043  1.00  0.97           H  
ATOM    170  HA  ILE A  10      -6.080   6.242 -16.057  1.00  0.97           H  
ATOM    171  HB  ILE A  10      -3.896   6.842 -17.047  1.00  0.97           H  
ATOM    172 1HG1 ILE A  10      -2.706   5.317 -14.746  1.00  0.97           H  
ATOM    173 2HG1 ILE A  10      -2.774   4.707 -16.404  1.00  0.97           H  
ATOM    174 1HG2 ILE A  10      -3.081   8.187 -15.110  1.00  0.97           H  
ATOM    175 2HG2 ILE A  10      -4.855   8.207 -15.170  1.00  0.97           H  
ATOM    176 3HG2 ILE A  10      -4.015   7.168 -13.996  1.00  0.97           H  
ATOM    177 1HD1 ILE A  10      -0.579   5.727 -15.927  1.00  0.97           H  
ATOM    178 2HD1 ILE A  10      -1.444   6.635 -17.176  1.00  0.97           H  
ATOM    179 3HD1 ILE A  10      -1.380   7.230 -15.513  1.00  0.97           H  
ATOM    180  N   GLY A  11      -5.196   3.233 -16.740  1.00  1.10           N  
ATOM    181  CA  GLY A  11      -5.335   2.260 -17.834  1.00  1.10           C  
ATOM    182  C   GLY A  11      -5.182   0.796 -17.437  1.00  1.10           C  
ATOM    183  O   GLY A  11      -4.851   0.481 -16.301  1.00  1.10           O  
ATOM    184  H   GLY A  11      -4.970   2.947 -15.785  1.00  1.10           H  
ATOM    185 1HA  GLY A  11      -6.311   2.398 -18.299  1.00  1.10           H  
ATOM    186 2HA  GLY A  11      -4.597   2.494 -18.599  1.00  1.10           H  
ATOM    187  N   GLU A  12      -5.442  -0.100 -18.393  1.00  1.22           N  
ATOM    188  CA  GLU A  12      -5.356  -1.551 -18.174  1.00  1.22           C  
ATOM    189  C   GLU A  12      -4.665  -2.246 -19.354  1.00  1.22           C  
ATOM    190  O   GLU A  12      -4.739  -1.761 -20.486  1.00  1.22           O  
ATOM    191  CB  GLU A  12      -6.759  -2.166 -17.993  1.00  1.22           C  
ATOM    192  CG  GLU A  12      -7.590  -1.634 -16.809  1.00  1.22           C  
ATOM    193  CD  GLU A  12      -8.920  -2.350 -16.645  1.00  1.22           C  
ATOM    194  OE1 GLU A  12      -9.186  -3.239 -17.418  1.00  1.22           O  
ATOM    195  OE2 GLU A  12      -9.668  -2.016 -15.734  1.00  1.22           O  
ATOM    196  H   GLU A  12      -5.709   0.233 -19.310  1.00  1.22           H  
ATOM    197  HA  GLU A  12      -4.766  -1.742 -17.282  1.00  1.22           H  
ATOM    198 1HB  GLU A  12      -7.340  -2.011 -18.902  1.00  1.22           H  
ATOM    199 2HB  GLU A  12      -6.657  -3.244 -17.856  1.00  1.22           H  
ATOM    200 1HG  GLU A  12      -7.023  -1.751 -15.907  1.00  1.22           H  
ATOM    201 2HG  GLU A  12      -7.774  -0.575 -16.957  1.00  1.22           H  
ATOM    202  N   GLY A  13      -4.054  -3.409 -19.106  1.00  1.30           N  
ATOM    203  CA  GLY A  13      -3.470  -4.193 -20.196  1.00  1.30           C  
ATOM    204  C   GLY A  13      -3.282  -5.677 -19.849  1.00  1.30           C  
ATOM    205  O   GLY A  13      -3.641  -6.131 -18.760  1.00  1.30           O  
ATOM    206  H   GLY A  13      -3.968  -3.742 -18.147  1.00  1.30           H  
ATOM    207 1HA  GLY A  13      -4.109  -4.110 -21.076  1.00  1.30           H  
ATOM    208 2HA  GLY A  13      -2.508  -3.762 -20.467  1.00  1.30           H  
ATOM    209  N   THR A  14      -2.639  -6.409 -20.761  1.00  1.31           N  
ATOM    210  CA  THR A  14      -2.446  -7.861 -20.661  1.00  1.31           C  
ATOM    211  C   THR A  14      -1.887  -8.382 -19.340  1.00  1.31           C  
ATOM    212  O   THR A  14      -2.348  -9.407 -18.837  1.00  1.31           O  
ATOM    213  CB  THR A  14      -1.515  -8.352 -21.786  1.00  1.31           C  
ATOM    214  OG1 THR A  14      -2.089  -8.034 -23.062  1.00  1.31           O  
ATOM    215  CG2 THR A  14      -1.306  -9.855 -21.682  1.00  1.31           C  
ATOM    216  H   THR A  14      -2.326  -5.946 -21.602  1.00  1.31           H  
ATOM    217  HA  THR A  14      -3.420  -8.330 -20.804  1.00  1.31           H  
ATOM    218  HB  THR A  14      -0.551  -7.856 -21.698  1.00  1.31           H  
ATOM    219  HG1 THR A  14      -1.520  -8.369 -23.761  1.00  1.31           H  
ATOM    220 1HG2 THR A  14      -0.640 -10.187 -22.478  1.00  1.31           H  
ATOM    221 2HG2 THR A  14      -0.863 -10.093 -20.718  1.00  1.31           H  
ATOM    222 3HG2 THR A  14      -2.263 -10.363 -21.774  1.00  1.31           H  
ATOM    223  N   TYR A  15      -0.879  -7.718 -18.796  1.00  1.24           N  
ATOM    224  CA  TYR A  15      -0.247  -8.223 -17.588  1.00  1.24           C  
ATOM    225  C   TYR A  15      -0.573  -7.422 -16.328  1.00  1.24           C  
ATOM    226  O   TYR A  15       0.006  -7.692 -15.275  1.00  1.24           O  
ATOM    227  CB  TYR A  15       1.267  -8.259 -17.806  1.00  1.24           C  
ATOM    228  CG  TYR A  15       1.656  -9.156 -18.977  1.00  1.24           C  
ATOM    229  CD1 TYR A  15       2.020  -8.590 -20.204  1.00  1.24           C  
ATOM    230  CD2 TYR A  15       1.615 -10.532 -18.840  1.00  1.24           C  
ATOM    231  CE1 TYR A  15       2.334  -9.404 -21.279  1.00  1.24           C  
ATOM    232  CE2 TYR A  15       1.928 -11.342 -19.915  1.00  1.24           C  
ATOM    233  CZ  TYR A  15       2.279 -10.785 -21.128  1.00  1.24           C  
ATOM    234  OH  TYR A  15       2.565 -11.605 -22.192  1.00  1.24           O  
ATOM    235  H   TYR A  15      -0.547  -6.872 -19.232  1.00  1.24           H  
ATOM    236  HA  TYR A  15      -0.594  -9.242 -17.419  1.00  1.24           H  
ATOM    237 1HB  TYR A  15       1.639  -7.251 -17.999  1.00  1.24           H  
ATOM    238 2HB  TYR A  15       1.760  -8.630 -16.907  1.00  1.24           H  
ATOM    239  HD1 TYR A  15       2.048  -7.507 -20.316  1.00  1.24           H  
ATOM    240  HD2 TYR A  15       1.325 -10.976 -17.887  1.00  1.24           H  
ATOM    241  HE1 TYR A  15       2.611  -8.963 -22.238  1.00  1.24           H  
ATOM    242  HE2 TYR A  15       1.886 -12.425 -19.806  1.00  1.24           H  
ATOM    243  HH  TYR A  15       2.568 -12.518 -21.898  1.00  1.24           H  
ATOM    244  N   GLY A  16      -1.481  -6.444 -16.407  1.00  1.13           N  
ATOM    245  CA  GLY A  16      -1.679  -5.619 -15.217  1.00  1.13           C  
ATOM    246  C   GLY A  16      -2.547  -4.370 -15.381  1.00  1.13           C  
ATOM    247  O   GLY A  16      -3.181  -4.153 -16.417  1.00  1.13           O  
ATOM    248  H   GLY A  16      -2.016  -6.281 -17.261  1.00  1.13           H  
ATOM    249 1HA  GLY A  16      -2.080  -6.232 -14.418  1.00  1.13           H  
ATOM    250 2HA  GLY A  16      -0.696  -5.298 -14.884  1.00  1.13           H  
ATOM    251  N   VAL A  17      -2.590  -3.567 -14.311  1.00  1.00           N  
ATOM    252  CA  VAL A  17      -3.387  -2.327 -14.277  1.00  1.00           C  
ATOM    253  C   VAL A  17      -2.523  -1.125 -13.908  1.00  1.00           C  
ATOM    254  O   VAL A  17      -1.680  -1.208 -13.010  1.00  1.00           O  
ATOM    255  CB  VAL A  17      -4.579  -2.437 -13.316  1.00  1.00           C  
ATOM    256  CG1 VAL A  17      -5.360  -1.123 -13.307  1.00  1.00           C  
ATOM    257  CG2 VAL A  17      -5.472  -3.598 -13.755  1.00  1.00           C  
ATOM    258  H   VAL A  17      -2.026  -3.848 -13.507  1.00  1.00           H  
ATOM    259  HA  VAL A  17      -3.791  -2.149 -15.271  1.00  1.00           H  
ATOM    260  HB  VAL A  17      -4.217  -2.616 -12.305  1.00  1.00           H  
ATOM    261 1HG1 VAL A  17      -6.193  -1.218 -12.627  1.00  1.00           H  
ATOM    262 2HG1 VAL A  17      -4.732  -0.302 -12.987  1.00  1.00           H  
ATOM    263 3HG1 VAL A  17      -5.728  -0.907 -14.298  1.00  1.00           H  
ATOM    264 1HG2 VAL A  17      -6.319  -3.684 -13.078  1.00  1.00           H  
ATOM    265 2HG2 VAL A  17      -5.834  -3.419 -14.768  1.00  1.00           H  
ATOM    266 3HG2 VAL A  17      -4.903  -4.518 -13.736  1.00  1.00           H  
ATOM    267  N   VAL A  18      -2.698  -0.020 -14.632  1.00  0.88           N  
ATOM    268  CA  VAL A  18      -1.880   1.159 -14.407  1.00  0.88           C  
ATOM    269  C   VAL A  18      -2.628   2.270 -13.676  1.00  0.88           C  
ATOM    270  O   VAL A  18      -3.753   2.641 -14.037  1.00  0.88           O  
ATOM    271  CB  VAL A  18      -1.356   1.719 -15.731  1.00  0.88           C  
ATOM    272  CG1 VAL A  18      -0.466   2.918 -15.462  1.00  0.88           C  
ATOM    273  CG2 VAL A  18      -0.619   0.653 -16.457  1.00  0.88           C  
ATOM    274  H   VAL A  18      -3.427   0.010 -15.334  1.00  0.88           H  
ATOM    275  HA  VAL A  18      -1.038   0.856 -13.815  1.00  0.88           H  
ATOM    276  HB  VAL A  18      -2.199   2.063 -16.332  1.00  0.88           H  
ATOM    277 1HG1 VAL A  18      -0.108   3.324 -16.405  1.00  0.88           H  
ATOM    278 2HG1 VAL A  18      -1.011   3.663 -14.933  1.00  0.88           H  
ATOM    279 3HG1 VAL A  18       0.384   2.605 -14.855  1.00  0.88           H  
ATOM    280 1HG2 VAL A  18      -0.247   1.043 -17.404  1.00  0.88           H  
ATOM    281 2HG2 VAL A  18       0.209   0.334 -15.841  1.00  0.88           H  
ATOM    282 3HG2 VAL A  18      -1.286  -0.189 -16.646  1.00  0.88           H  
ATOM    283  N   TYR A  19      -1.983   2.810 -12.644  1.00  0.80           N  
ATOM    284  CA  TYR A  19      -2.570   3.871 -11.844  1.00  0.80           C  
ATOM    285  C   TYR A  19      -1.655   5.086 -11.715  1.00  0.80           C  
ATOM    286  O   TYR A  19      -0.431   4.977 -11.763  1.00  0.80           O  
ATOM    287  CB  TYR A  19      -2.862   3.371 -10.430  1.00  0.80           C  
ATOM    288  CG  TYR A  19      -3.777   2.183 -10.330  1.00  0.80           C  
ATOM    289  CD1 TYR A  19      -3.240   0.898 -10.363  1.00  0.80           C  
ATOM    290  CD2 TYR A  19      -5.133   2.363 -10.186  1.00  0.80           C  
ATOM    291  CE1 TYR A  19      -4.068  -0.195 -10.233  1.00  0.80           C  
ATOM    292  CE2 TYR A  19      -5.966   1.276 -10.064  1.00  0.80           C  
ATOM    293  CZ  TYR A  19      -5.442   0.001 -10.077  1.00  0.80           C  
ATOM    294  OH  TYR A  19      -6.279  -1.086  -9.929  1.00  0.80           O  
ATOM    295  H   TYR A  19      -1.056   2.454 -12.422  1.00  0.80           H  
ATOM    296  HA  TYR A  19      -3.490   4.200 -12.316  1.00  0.80           H  
ATOM    297 1HB  TYR A  19      -1.920   3.116  -9.941  1.00  0.80           H  
ATOM    298 2HB  TYR A  19      -3.307   4.188  -9.857  1.00  0.80           H  
ATOM    299  HD1 TYR A  19      -2.163   0.755 -10.481  1.00  0.80           H  
ATOM    300  HD2 TYR A  19      -5.542   3.370 -10.158  1.00  0.80           H  
ATOM    301  HE1 TYR A  19      -3.648  -1.202 -10.248  1.00  0.80           H  
ATOM    302  HE2 TYR A  19      -7.039   1.425  -9.942  1.00  0.80           H  
ATOM    303  HH  TYR A  19      -5.785  -1.896 -10.083  1.00  0.80           H  
ATOM    304  N   LYS A  20      -2.256   6.242 -11.507  1.00  0.76           N  
ATOM    305  CA  LYS A  20      -1.522   7.439 -11.140  1.00  0.76           C  
ATOM    306  C   LYS A  20      -1.388   7.364  -9.633  1.00  0.76           C  
ATOM    307  O   LYS A  20      -2.366   7.020  -8.948  1.00  0.76           O  
ATOM    308  CB  LYS A  20      -2.246   8.718 -11.522  1.00  0.76           C  
ATOM    309  CG  LYS A  20      -1.438   9.989 -11.274  1.00  0.76           C  
ATOM    310  CD  LYS A  20      -2.170  11.218 -11.804  1.00  0.76           C  
ATOM    311  CE  LYS A  20      -3.108  11.779 -10.765  1.00  0.76           C  
ATOM    312  NZ  LYS A  20      -3.953  12.878 -11.299  1.00  0.76           N  
ATOM    313  H   LYS A  20      -3.267   6.272 -11.523  1.00  0.76           H  
ATOM    314  HA  LYS A  20      -0.525   7.426 -11.586  1.00  0.76           H  
ATOM    315 1HB  LYS A  20      -2.533   8.686 -12.567  1.00  0.76           H  
ATOM    316 2HB  LYS A  20      -3.147   8.789 -10.939  1.00  0.76           H  
ATOM    317 1HG  LYS A  20      -1.300  10.113 -10.199  1.00  0.76           H  
ATOM    318 2HG  LYS A  20      -0.463   9.897 -11.729  1.00  0.76           H  
ATOM    319 1HD  LYS A  20      -1.458  11.985 -12.095  1.00  0.76           H  
ATOM    320 2HD  LYS A  20      -2.761  10.939 -12.681  1.00  0.76           H  
ATOM    321 1HE  LYS A  20      -3.739  11.000 -10.396  1.00  0.76           H  
ATOM    322 2HE  LYS A  20      -2.508  12.166  -9.941  1.00  0.76           H  
ATOM    323 1HZ  LYS A  20      -4.558  13.225 -10.574  1.00  0.76           H  
ATOM    324 2HZ  LYS A  20      -3.386  13.625 -11.653  1.00  0.76           H  
ATOM    325 3HZ  LYS A  20      -4.532  12.482 -12.050  1.00  0.76           H  
ATOM    326  N   ALA A  21      -0.210   7.673  -9.119  1.00  0.75           N  
ATOM    327  CA  ALA A  21       0.025   7.630  -7.686  1.00  0.75           C  
ATOM    328  C   ALA A  21       1.040   8.654  -7.256  1.00  0.75           C  
ATOM    329  O   ALA A  21       1.819   9.142  -8.068  1.00  0.75           O  
ATOM    330  CB  ALA A  21       0.537   6.272  -7.286  1.00  0.75           C  
ATOM    331  H   ALA A  21       0.561   7.902  -9.748  1.00  0.75           H  
ATOM    332  HA  ALA A  21      -0.912   7.831  -7.181  1.00  0.75           H  
ATOM    333 1HB  ALA A  21       0.694   6.244  -6.209  1.00  0.75           H  
ATOM    334 2HB  ALA A  21      -0.184   5.514  -7.572  1.00  0.75           H  
ATOM    335 3HB  ALA A  21       1.475   6.100  -7.791  1.00  0.75           H  
ATOM    336  N   LYS A  22       1.056   8.978  -5.977  1.00  0.75           N  
ATOM    337  CA  LYS A  22       2.129   9.834  -5.500  1.00  0.75           C  
ATOM    338  C   LYS A  22       3.140   9.042  -4.686  1.00  0.75           C  
ATOM    339  O   LYS A  22       2.785   8.156  -3.907  1.00  0.75           O  
ATOM    340  CB  LYS A  22       1.588  11.016  -4.706  1.00  0.75           C  
ATOM    341  CG  LYS A  22       0.817  11.996  -5.536  1.00  0.75           C  
ATOM    342  CD  LYS A  22       0.363  13.182  -4.716  1.00  0.75           C  
ATOM    343  CE  LYS A  22      -0.417  14.175  -5.561  1.00  0.75           C  
ATOM    344  NZ  LYS A  22      -0.855  15.355  -4.762  1.00  0.75           N  
ATOM    345  H   LYS A  22       0.349   8.594  -5.348  1.00  0.75           H  
ATOM    346  HA  LYS A  22       2.658  10.239  -6.357  1.00  0.75           H  
ATOM    347 1HB  LYS A  22       0.942  10.655  -3.906  1.00  0.75           H  
ATOM    348 2HB  LYS A  22       2.425  11.551  -4.247  1.00  0.75           H  
ATOM    349 1HG  LYS A  22       1.486  12.352  -6.310  1.00  0.75           H  
ATOM    350 2HG  LYS A  22      -0.035  11.510  -6.002  1.00  0.75           H  
ATOM    351 1HD  LYS A  22      -0.265  12.840  -3.893  1.00  0.75           H  
ATOM    352 2HD  LYS A  22       1.239  13.686  -4.302  1.00  0.75           H  
ATOM    353 1HE  LYS A  22       0.214  14.517  -6.380  1.00  0.75           H  
ATOM    354 2HE  LYS A  22      -1.297  13.680  -5.975  1.00  0.75           H  
ATOM    355 1HZ  LYS A  22      -1.367  15.995  -5.353  1.00  0.75           H  
ATOM    356 2HZ  LYS A  22      -1.448  15.050  -4.003  1.00  0.75           H  
ATOM    357 3HZ  LYS A  22      -0.039  15.822  -4.386  1.00  0.75           H  
ATOM    358  N   ASN A  23       4.412   9.361  -4.873  1.00  0.76           N  
ATOM    359  CA  ASN A  23       5.488   8.717  -4.129  1.00  0.76           C  
ATOM    360  C   ASN A  23       5.644   9.440  -2.807  1.00  0.76           C  
ATOM    361  O   ASN A  23       6.052  10.603  -2.764  1.00  0.76           O  
ATOM    362  CB  ASN A  23       6.777   8.684  -4.923  1.00  0.76           C  
ATOM    363  CG  ASN A  23       7.901   7.907  -4.229  1.00  0.76           C  
ATOM    364  OD1 ASN A  23       7.995   7.818  -2.992  1.00  0.76           O  
ATOM    365  ND2 ASN A  23       8.774   7.340  -5.036  1.00  0.76           N  
ATOM    366  H   ASN A  23       4.635  10.094  -5.550  1.00  0.76           H  
ATOM    367  HA  ASN A  23       5.201   7.690  -3.898  1.00  0.76           H  
ATOM    368 1HB  ASN A  23       6.585   8.234  -5.897  1.00  0.76           H  
ATOM    369 2HB  ASN A  23       7.114   9.707  -5.103  1.00  0.76           H  
ATOM    370 1HD2 ASN A  23       9.537   6.816  -4.657  1.00  0.76           H  
ATOM    371 2HD2 ASN A  23       8.674   7.434  -6.026  1.00  0.76           H  
ATOM    372  N   LYS A  24       5.316   8.762  -1.720  1.00  0.78           N  
ATOM    373  CA  LYS A  24       5.284   9.363  -0.391  1.00  0.78           C  
ATOM    374  C   LYS A  24       6.638   9.899   0.058  1.00  0.78           C  
ATOM    375  O   LYS A  24       6.712  10.708   0.982  1.00  0.78           O  
ATOM    376  CB  LYS A  24       4.828   8.344   0.645  1.00  0.78           C  
ATOM    377  CG  LYS A  24       3.386   7.881   0.539  1.00  0.78           C  
ATOM    378  CD  LYS A  24       3.136   6.859   1.623  1.00  0.78           C  
ATOM    379  CE  LYS A  24       1.765   6.221   1.561  1.00  0.78           C  
ATOM    380  NZ  LYS A  24       1.648   5.162   2.599  1.00  0.78           N  
ATOM    381  H   LYS A  24       5.068   7.777  -1.815  1.00  0.78           H  
ATOM    382  HA  LYS A  24       4.582  10.196  -0.409  1.00  0.78           H  
ATOM    383 1HB  LYS A  24       5.463   7.458   0.573  1.00  0.78           H  
ATOM    384 2HB  LYS A  24       4.971   8.760   1.641  1.00  0.78           H  
ATOM    385 1HG  LYS A  24       2.707   8.724   0.660  1.00  0.78           H  
ATOM    386 2HG  LYS A  24       3.215   7.427  -0.440  1.00  0.78           H  
ATOM    387 1HD  LYS A  24       3.884   6.080   1.539  1.00  0.78           H  
ATOM    388 2HD  LYS A  24       3.250   7.333   2.595  1.00  0.78           H  
ATOM    389 1HE  LYS A  24       0.992   6.970   1.718  1.00  0.78           H  
ATOM    390 2HE  LYS A  24       1.627   5.768   0.581  1.00  0.78           H  
ATOM    391 1HZ  LYS A  24       0.743   4.718   2.542  1.00  0.78           H  
ATOM    392 2HZ  LYS A  24       2.403   4.462   2.413  1.00  0.78           H  
ATOM    393 3HZ  LYS A  24       1.775   5.560   3.515  1.00  0.78           H  
ATOM    394  N   LEU A  25       7.714   9.422  -0.559  1.00  0.78           N  
ATOM    395  CA  LEU A  25       9.045   9.820  -0.152  1.00  0.78           C  
ATOM    396  C   LEU A  25       9.526  11.099  -0.850  1.00  0.78           C  
ATOM    397  O   LEU A  25      10.546  11.668  -0.449  1.00  0.78           O  
ATOM    398  CB  LEU A  25      10.002   8.670  -0.463  1.00  0.78           C  
ATOM    399  CG  LEU A  25       9.649   7.339   0.235  1.00  0.78           C  
ATOM    400  CD1 LEU A  25      10.607   6.262  -0.224  1.00  0.78           C  
ATOM    401  CD2 LEU A  25       9.687   7.521   1.734  1.00  0.78           C  
ATOM    402  H   LEU A  25       7.611   8.779  -1.344  1.00  0.78           H  
ATOM    403  HA  LEU A  25       9.037   9.997   0.922  1.00  0.78           H  
ATOM    404 1HB  LEU A  25      10.011   8.503  -1.537  1.00  0.78           H  
ATOM    405 2HB  LEU A  25      11.005   8.958  -0.152  1.00  0.78           H  
ATOM    406  HG  LEU A  25       8.640   7.034  -0.061  1.00  0.78           H  
ATOM    407 1HD1 LEU A  25      10.350   5.322   0.253  1.00  0.78           H  
ATOM    408 2HD1 LEU A  25      10.533   6.154  -1.307  1.00  0.78           H  
ATOM    409 3HD1 LEU A  25      11.624   6.539   0.047  1.00  0.78           H  
ATOM    410 1HD2 LEU A  25       9.423   6.578   2.218  1.00  0.78           H  
ATOM    411 2HD2 LEU A  25      10.689   7.820   2.041  1.00  0.78           H  
ATOM    412 3HD2 LEU A  25       8.971   8.292   2.024  1.00  0.78           H  
ATOM    413  N   THR A  26       8.829  11.529  -1.918  1.00  0.78           N  
ATOM    414  CA  THR A  26       9.258  12.727  -2.652  1.00  0.78           C  
ATOM    415  C   THR A  26       8.119  13.727  -2.896  1.00  0.78           C  
ATOM    416  O   THR A  26       8.362  14.912  -3.128  1.00  0.78           O  
ATOM    417  CB  THR A  26       9.862  12.369  -4.025  1.00  0.78           C  
ATOM    418  OG1 THR A  26       8.851  11.799  -4.872  1.00  0.78           O  
ATOM    419  CG2 THR A  26      10.988  11.358  -3.880  1.00  0.78           C  
ATOM    420  H   THR A  26       7.979  11.044  -2.194  1.00  0.78           H  
ATOM    421  HA  THR A  26      10.020  13.235  -2.064  1.00  0.78           H  
ATOM    422  HB  THR A  26      10.247  13.276  -4.492  1.00  0.78           H  
ATOM    423  HG1 THR A  26       9.205  11.795  -5.807  1.00  0.78           H  
ATOM    424 1HG2 THR A  26      11.393  11.134  -4.869  1.00  0.78           H  
ATOM    425 2HG2 THR A  26      11.774  11.775  -3.248  1.00  0.78           H  
ATOM    426 3HG2 THR A  26      10.609  10.443  -3.432  1.00  0.78           H  
ATOM    427  N   GLY A  27       6.879  13.236  -2.874  1.00  0.76           N  
ATOM    428  CA  GLY A  27       5.686  14.011  -3.205  1.00  0.76           C  
ATOM    429  C   GLY A  27       5.404  14.055  -4.717  1.00  0.76           C  
ATOM    430  O   GLY A  27       4.445  14.697  -5.158  1.00  0.76           O  
ATOM    431  H   GLY A  27       6.742  12.258  -2.666  1.00  0.76           H  
ATOM    432 1HA  GLY A  27       4.830  13.570  -2.694  1.00  0.76           H  
ATOM    433 2HA  GLY A  27       5.797  15.025  -2.824  1.00  0.76           H  
ATOM    434  N   GLU A  28       6.235  13.372  -5.508  1.00  0.74           N  
ATOM    435  CA  GLU A  28       6.109  13.360  -6.962  1.00  0.74           C  
ATOM    436  C   GLU A  28       5.022  12.428  -7.471  1.00  0.74           C  
ATOM    437  O   GLU A  28       4.749  11.379  -6.883  1.00  0.74           O  
ATOM    438  CB  GLU A  28       7.441  12.937  -7.566  1.00  0.74           C  
ATOM    439  CG  GLU A  28       8.576  13.930  -7.341  1.00  0.74           C  
ATOM    440  CD  GLU A  28       9.897  13.363  -7.729  1.00  0.74           C  
ATOM    441  OE1 GLU A  28      10.106  12.212  -7.403  1.00  0.74           O  
ATOM    442  OE2 GLU A  28      10.691  14.044  -8.335  1.00  0.74           O  
ATOM    443  H   GLU A  28       7.016  12.857  -5.098  1.00  0.74           H  
ATOM    444  HA  GLU A  28       5.871  14.372  -7.292  1.00  0.74           H  
ATOM    445 1HB  GLU A  28       7.730  11.971  -7.165  1.00  0.74           H  
ATOM    446 2HB  GLU A  28       7.320  12.811  -8.643  1.00  0.74           H  
ATOM    447 1HG  GLU A  28       8.386  14.825  -7.929  1.00  0.74           H  
ATOM    448 2HG  GLU A  28       8.594  14.216  -6.288  1.00  0.74           H  
ATOM    449  N   VAL A  29       4.428  12.791  -8.604  1.00  0.72           N  
ATOM    450  CA  VAL A  29       3.452  11.922  -9.249  1.00  0.72           C  
ATOM    451  C   VAL A  29       4.163  10.916 -10.152  1.00  0.72           C  
ATOM    452  O   VAL A  29       5.029  11.283 -10.952  1.00  0.72           O  
ATOM    453  CB  VAL A  29       2.422  12.731 -10.055  1.00  0.72           C  
ATOM    454  CG1 VAL A  29       1.494  11.788 -10.770  1.00  0.72           C  
ATOM    455  CG2 VAL A  29       1.627  13.619  -9.133  1.00  0.72           C  
ATOM    456  H   VAL A  29       4.672  13.673  -9.032  1.00  0.72           H  
ATOM    457  HA  VAL A  29       2.914  11.373  -8.479  1.00  0.72           H  
ATOM    458  HB  VAL A  29       2.939  13.331 -10.802  1.00  0.72           H  
ATOM    459 1HG1 VAL A  29       0.774  12.354 -11.347  1.00  0.72           H  
ATOM    460 2HG1 VAL A  29       2.056  11.150 -11.429  1.00  0.72           H  
ATOM    461 3HG1 VAL A  29       0.981  11.176 -10.030  1.00  0.72           H  
ATOM    462 1HG2 VAL A  29       0.900  14.188  -9.712  1.00  0.72           H  
ATOM    463 2HG2 VAL A  29       1.108  13.001  -8.416  1.00  0.72           H  
ATOM    464 3HG2 VAL A  29       2.297  14.304  -8.613  1.00  0.72           H  
ATOM    465  N   VAL A  30       3.806   9.651  -9.986  1.00  0.70           N  
ATOM    466  CA  VAL A  30       4.372   8.548 -10.745  1.00  0.70           C  
ATOM    467  C   VAL A  30       3.273   7.678 -11.352  1.00  0.70           C  
ATOM    468  O   VAL A  30       2.107   7.738 -10.945  1.00  0.70           O  
ATOM    469  CB  VAL A  30       5.243   7.661  -9.851  1.00  0.70           C  
ATOM    470  CG1 VAL A  30       6.395   8.457  -9.243  1.00  0.70           C  
ATOM    471  CG2 VAL A  30       4.373   7.032  -8.759  1.00  0.70           C  
ATOM    472  H   VAL A  30       3.094   9.450  -9.293  1.00  0.70           H  
ATOM    473  HA  VAL A  30       4.996   8.946 -11.545  1.00  0.70           H  
ATOM    474  HB  VAL A  30       5.677   6.887 -10.470  1.00  0.70           H  
ATOM    475 1HG1 VAL A  30       7.009   7.794  -8.638  1.00  0.70           H  
ATOM    476 2HG1 VAL A  30       7.001   8.886 -10.044  1.00  0.70           H  
ATOM    477 3HG1 VAL A  30       6.004   9.259  -8.614  1.00  0.70           H  
ATOM    478 1HG2 VAL A  30       4.976   6.384  -8.153  1.00  0.70           H  
ATOM    479 2HG2 VAL A  30       3.945   7.815  -8.137  1.00  0.70           H  
ATOM    480 3HG2 VAL A  30       3.575   6.454  -9.225  1.00  0.70           H  
ATOM    481  N   ALA A  31       3.641   6.850 -12.325  1.00  0.70           N  
ATOM    482  CA  ALA A  31       2.693   5.874 -12.847  1.00  0.70           C  
ATOM    483  C   ALA A  31       3.069   4.506 -12.299  1.00  0.70           C  
ATOM    484  O   ALA A  31       4.222   4.081 -12.393  1.00  0.70           O  
ATOM    485  CB  ALA A  31       2.671   5.858 -14.372  1.00  0.70           C  
ATOM    486  H   ALA A  31       4.603   6.851 -12.664  1.00  0.70           H  
ATOM    487  HA  ALA A  31       1.696   6.122 -12.485  1.00  0.70           H  
ATOM    488 1HB  ALA A  31       1.950   5.112 -14.710  1.00  0.70           H  
ATOM    489 2HB  ALA A  31       2.388   6.826 -14.754  1.00  0.70           H  
ATOM    490 3HB  ALA A  31       3.659   5.606 -14.744  1.00  0.70           H  
ATOM    491  N   LEU A  32       2.114   3.818 -11.707  1.00  0.73           N  
ATOM    492  CA  LEU A  32       2.390   2.501 -11.172  1.00  0.73           C  
ATOM    493  C   LEU A  32       1.719   1.461 -12.020  1.00  0.73           C  
ATOM    494  O   LEU A  32       0.585   1.654 -12.440  1.00  0.73           O  
ATOM    495  CB  LEU A  32       1.855   2.357  -9.747  1.00  0.73           C  
ATOM    496  CG  LEU A  32       2.374   3.327  -8.734  1.00  0.73           C  
ATOM    497  CD1 LEU A  32       1.685   3.087  -7.424  1.00  0.73           C  
ATOM    498  CD2 LEU A  32       3.827   3.150  -8.604  1.00  0.73           C  
ATOM    499  H   LEU A  32       1.181   4.210 -11.643  1.00  0.73           H  
ATOM    500  HA  LEU A  32       3.459   2.329 -11.178  1.00  0.73           H  
ATOM    501 1HB  LEU A  32       0.772   2.462  -9.777  1.00  0.73           H  
ATOM    502 2HB  LEU A  32       2.094   1.349  -9.395  1.00  0.73           H  
ATOM    503  HG  LEU A  32       2.165   4.338  -9.061  1.00  0.73           H  
ATOM    504 1HD1 LEU A  32       2.057   3.782  -6.694  1.00  0.73           H  
ATOM    505 2HD1 LEU A  32       0.612   3.222  -7.546  1.00  0.73           H  
ATOM    506 3HD1 LEU A  32       1.879   2.082  -7.099  1.00  0.73           H  
ATOM    507 1HD2 LEU A  32       4.222   3.851  -7.881  1.00  0.73           H  
ATOM    508 2HD2 LEU A  32       4.048   2.135  -8.288  1.00  0.73           H  
ATOM    509 3HD2 LEU A  32       4.264   3.330  -9.570  1.00  0.73           H  
ATOM    510  N   LYS A  33       2.365   0.326 -12.205  1.00  0.78           N  
ATOM    511  CA  LYS A  33       1.719  -0.776 -12.888  1.00  0.78           C  
ATOM    512  C   LYS A  33       1.708  -1.989 -12.003  1.00  0.78           C  
ATOM    513  O   LYS A  33       2.756  -2.486 -11.589  1.00  0.78           O  
ATOM    514  CB  LYS A  33       2.395  -1.124 -14.206  1.00  0.78           C  
ATOM    515  CG  LYS A  33       1.704  -2.269 -14.937  1.00  0.78           C  
ATOM    516  CD  LYS A  33       2.416  -2.620 -16.214  1.00  0.78           C  
ATOM    517  CE  LYS A  33       2.194  -1.567 -17.262  1.00  0.78           C  
ATOM    518  NZ  LYS A  33       2.801  -1.931 -18.527  1.00  0.78           N  
ATOM    519  H   LYS A  33       3.316   0.236 -11.861  1.00  0.78           H  
ATOM    520  HA  LYS A  33       0.687  -0.514 -13.092  1.00  0.78           H  
ATOM    521 1HB  LYS A  33       2.415  -0.249 -14.855  1.00  0.78           H  
ATOM    522 2HB  LYS A  33       3.415  -1.424 -14.018  1.00  0.78           H  
ATOM    523 1HG  LYS A  33       1.687  -3.145 -14.289  1.00  0.78           H  
ATOM    524 2HG  LYS A  33       0.669  -1.996 -15.154  1.00  0.78           H  
ATOM    525 1HD  LYS A  33       3.487  -2.711 -16.027  1.00  0.78           H  
ATOM    526 2HD  LYS A  33       2.047  -3.577 -16.588  1.00  0.78           H  
ATOM    527 1HE  LYS A  33       1.128  -1.439 -17.417  1.00  0.78           H  
ATOM    528 2HE  LYS A  33       2.623  -0.623 -16.924  1.00  0.78           H  
ATOM    529 1HZ  LYS A  33       2.630  -1.194 -19.218  1.00  0.78           H  
ATOM    530 2HZ  LYS A  33       3.798  -2.042 -18.413  1.00  0.78           H  
ATOM    531 3HZ  LYS A  33       2.408  -2.789 -18.862  1.00  0.78           H  
ATOM    532  N   LYS A  34       0.516  -2.458 -11.704  1.00  0.89           N  
ATOM    533  CA  LYS A  34       0.356  -3.616 -10.859  1.00  0.89           C  
ATOM    534  C   LYS A  34       0.286  -4.845 -11.722  1.00  0.89           C  
ATOM    535  O   LYS A  34      -0.628  -4.976 -12.538  1.00  0.89           O  
ATOM    536  CB  LYS A  34      -0.905  -3.467 -10.016  1.00  0.89           C  
ATOM    537  CG  LYS A  34      -1.190  -4.615  -9.051  1.00  0.89           C  
ATOM    538  CD  LYS A  34      -2.447  -4.308  -8.229  1.00  0.89           C  
ATOM    539  CE  LYS A  34      -2.778  -5.416  -7.251  1.00  0.89           C  
ATOM    540  NZ  LYS A  34      -3.989  -5.081  -6.431  1.00  0.89           N  
ATOM    541  H   LYS A  34      -0.308  -1.996 -12.085  1.00  0.89           H  
ATOM    542  HA  LYS A  34       1.222  -3.711 -10.202  1.00  0.89           H  
ATOM    543 1HB  LYS A  34      -0.833  -2.554  -9.429  1.00  0.89           H  
ATOM    544 2HB  LYS A  34      -1.769  -3.357 -10.676  1.00  0.89           H  
ATOM    545 1HG  LYS A  34      -1.351  -5.533  -9.621  1.00  0.89           H  
ATOM    546 2HG  LYS A  34      -0.338  -4.777  -8.394  1.00  0.89           H  
ATOM    547 1HD  LYS A  34      -2.306  -3.383  -7.675  1.00  0.89           H  
ATOM    548 2HD  LYS A  34      -3.291  -4.175  -8.904  1.00  0.89           H  
ATOM    549 1HE  LYS A  34      -2.965  -6.336  -7.804  1.00  0.89           H  
ATOM    550 2HE  LYS A  34      -1.929  -5.573  -6.586  1.00  0.89           H  
ATOM    551 1HZ  LYS A  34      -4.186  -5.835  -5.790  1.00  0.89           H  
ATOM    552 2HZ  LYS A  34      -3.813  -4.233  -5.908  1.00  0.89           H  
ATOM    553 3HZ  LYS A  34      -4.783  -4.942  -7.039  1.00  0.89           H  
ATOM    554  N   ILE A  35       1.247  -5.742 -11.544  1.00  1.07           N  
ATOM    555  CA  ILE A  35       1.309  -6.953 -12.328  1.00  1.07           C  
ATOM    556  C   ILE A  35       0.475  -7.982 -11.622  1.00  1.07           C  
ATOM    557  O   ILE A  35       0.700  -8.314 -10.443  1.00  1.07           O  
ATOM    558  CB  ILE A  35       2.748  -7.456 -12.532  1.00  1.07           C  
ATOM    559  CG1 ILE A  35       3.589  -6.350 -13.191  1.00  1.07           C  
ATOM    560  CG2 ILE A  35       2.765  -8.729 -13.374  1.00  1.07           C  
ATOM    561  CD1 ILE A  35       3.053  -5.906 -14.527  1.00  1.07           C  
ATOM    562  H   ILE A  35       1.964  -5.575 -10.854  1.00  1.07           H  
ATOM    563  HA  ILE A  35       0.878  -6.759 -13.300  1.00  1.07           H  
ATOM    564  HB  ILE A  35       3.186  -7.662 -11.564  1.00  1.07           H  
ATOM    565 1HG1 ILE A  35       3.617  -5.484 -12.521  1.00  1.07           H  
ATOM    566 2HG1 ILE A  35       4.605  -6.710 -13.335  1.00  1.07           H  
ATOM    567 1HG2 ILE A  35       3.788  -9.076 -13.495  1.00  1.07           H  
ATOM    568 2HG2 ILE A  35       2.176  -9.494 -12.877  1.00  1.07           H  
ATOM    569 3HG2 ILE A  35       2.330  -8.521 -14.353  1.00  1.07           H  
ATOM    570 1HD1 ILE A  35       3.693  -5.123 -14.930  1.00  1.07           H  
ATOM    571 2HD1 ILE A  35       3.033  -6.752 -15.217  1.00  1.07           H  
ATOM    572 3HD1 ILE A  35       2.041  -5.526 -14.401  1.00  1.07           H  
ATOM    573  N   ARG A  36      -0.533  -8.436 -12.346  1.00  1.33           N  
ATOM    574  CA  ARG A  36      -1.505  -9.359 -11.804  1.00  1.33           C  
ATOM    575  C   ARG A  36      -1.062 -10.790 -11.955  1.00  1.33           C  
ATOM    576  O   ARG A  36      -0.940 -11.318 -13.061  1.00  1.33           O  
ATOM    577  CB  ARG A  36      -2.870  -9.146 -12.438  1.00  1.33           C  
ATOM    578  CG  ARG A  36      -3.505  -7.790 -12.093  1.00  1.33           C  
ATOM    579  CD  ARG A  36      -4.830  -7.558 -12.771  1.00  1.33           C  
ATOM    580  NE  ARG A  36      -4.735  -7.424 -14.228  1.00  1.33           N  
ATOM    581  CZ  ARG A  36      -5.802  -7.267 -15.044  1.00  1.33           C  
ATOM    582  NH1 ARG A  36      -7.013  -7.229 -14.530  1.00  1.33           N  
ATOM    583  NH2 ARG A  36      -5.646  -7.146 -16.352  1.00  1.33           N  
ATOM    584  H   ARG A  36      -0.590  -8.118 -13.315  1.00  1.33           H  
ATOM    585  HA  ARG A  36      -1.607  -9.151 -10.740  1.00  1.33           H  
ATOM    586 1HB  ARG A  36      -2.778  -9.203 -13.523  1.00  1.33           H  
ATOM    587 2HB  ARG A  36      -3.551  -9.934 -12.119  1.00  1.33           H  
ATOM    588 1HG  ARG A  36      -3.670  -7.747 -11.017  1.00  1.33           H  
ATOM    589 2HG  ARG A  36      -2.825  -6.986 -12.374  1.00  1.33           H  
ATOM    590 1HD  ARG A  36      -5.492  -8.395 -12.552  1.00  1.33           H  
ATOM    591 2HD  ARG A  36      -5.271  -6.643 -12.377  1.00  1.33           H  
ATOM    592  HE  ARG A  36      -3.816  -7.451 -14.655  1.00  1.33           H  
ATOM    593 1HH1 ARG A  36      -7.142  -7.320 -13.531  1.00  1.33           H  
ATOM    594 2HH1 ARG A  36      -7.814  -7.109 -15.134  1.00  1.33           H  
ATOM    595 1HH2 ARG A  36      -4.718  -7.161 -16.771  1.00  1.33           H  
ATOM    596 2HH2 ARG A  36      -6.449  -7.021 -16.948  1.00  1.33           H  
ATOM    597  N   LEU A  37      -0.807 -11.406 -10.818  1.00  1.69           N  
ATOM    598  CA  LEU A  37      -0.330 -12.765 -10.752  1.00  1.69           C  
ATOM    599  C   LEU A  37      -1.453 -13.631 -10.199  1.00  1.69           C  
ATOM    600  O   LEU A  37      -2.176 -13.209  -9.288  1.00  1.69           O  
ATOM    601  CB  LEU A  37       0.904 -12.801  -9.847  1.00  1.69           C  
ATOM    602  CG  LEU A  37       2.015 -11.812 -10.263  1.00  1.69           C  
ATOM    603  CD1 LEU A  37       3.178 -11.863  -9.275  1.00  1.69           C  
ATOM    604  CD2 LEU A  37       2.452 -12.163 -11.614  1.00  1.69           C  
ATOM    605  H   LEU A  37      -0.930 -10.895  -9.959  1.00  1.69           H  
ATOM    606  HA  LEU A  37      -0.072 -13.112 -11.751  1.00  1.69           H  
ATOM    607 1HB  LEU A  37       0.598 -12.567  -8.838  1.00  1.69           H  
ATOM    608 2HB  LEU A  37       1.323 -13.810  -9.860  1.00  1.69           H  
ATOM    609  HG  LEU A  37       1.625 -10.793 -10.258  1.00  1.69           H  
ATOM    610 1HD1 LEU A  37       3.952 -11.160  -9.581  1.00  1.69           H  
ATOM    611 2HD1 LEU A  37       2.828 -11.599  -8.286  1.00  1.69           H  
ATOM    612 3HD1 LEU A  37       3.581 -12.867  -9.253  1.00  1.69           H  
ATOM    613 1HD2 LEU A  37       3.229 -11.475 -11.930  1.00  1.69           H  
ATOM    614 2HD2 LEU A  37       2.826 -13.176 -11.575  1.00  1.69           H  
ATOM    615 3HD2 LEU A  37       1.615 -12.108 -12.307  1.00  1.69           H  
ATOM    616  N   ASP A  38      -1.616 -14.830 -10.737  1.00  2.12           N  
ATOM    617  CA  ASP A  38      -2.634 -15.741 -10.229  1.00  2.12           C  
ATOM    618  C   ASP A  38      -2.235 -16.339  -8.890  1.00  2.12           C  
ATOM    619  O   ASP A  38      -1.048 -16.535  -8.607  1.00  2.12           O  
ATOM    620  CB  ASP A  38      -2.971 -16.886 -11.187  1.00  2.12           C  
ATOM    621  CG  ASP A  38      -4.259 -17.594 -10.773  1.00  2.12           C  
ATOM    622  OD1 ASP A  38      -4.172 -18.597 -10.086  1.00  2.12           O  
ATOM    623  OD2 ASP A  38      -5.313 -17.122 -11.120  1.00  2.12           O  
ATOM    624  H   ASP A  38      -1.015 -15.119 -11.497  1.00  2.12           H  
ATOM    625  HA  ASP A  38      -3.550 -15.169 -10.075  1.00  2.12           H  
ATOM    626 1HB  ASP A  38      -3.089 -16.500 -12.201  1.00  2.12           H  
ATOM    627 2HB  ASP A  38      -2.191 -17.620 -11.204  1.00  2.12           H  
ATOM    628  N   THR A  39      -3.246 -16.697  -8.113  1.00  2.52           N  
ATOM    629  CA  THR A  39      -3.104 -17.373  -6.833  1.00  2.52           C  
ATOM    630  C   THR A  39      -2.203 -18.606  -6.915  1.00  2.52           C  
ATOM    631  O   THR A  39      -1.449 -18.889  -5.983  1.00  2.52           O  
ATOM    632  CB  THR A  39      -4.479 -17.807  -6.306  1.00  2.52           C  
ATOM    633  OG1 THR A  39      -5.313 -16.652  -6.135  1.00  2.52           O  
ATOM    634  CG2 THR A  39      -4.332 -18.536  -4.985  1.00  2.52           C  
ATOM    635  H   THR A  39      -4.184 -16.504  -8.443  1.00  2.52           H  
ATOM    636  HA  THR A  39      -2.658 -16.676  -6.125  1.00  2.52           H  
ATOM    637  HB  THR A  39      -4.946 -18.476  -7.035  1.00  2.52           H  
ATOM    638  HG1 THR A  39      -5.481 -16.257  -6.996  1.00  2.52           H  
ATOM    639 1HG2 THR A  39      -5.314 -18.842  -4.627  1.00  2.52           H  
ATOM    640 2HG2 THR A  39      -3.705 -19.417  -5.129  1.00  2.52           H  
ATOM    641 3HG2 THR A  39      -3.869 -17.875  -4.254  1.00  2.52           H  
ATOM    642  N   GLU A  40      -2.310 -19.362  -8.007  1.00  2.76           N  
ATOM    643  CA  GLU A  40      -1.548 -20.596  -8.152  1.00  2.76           C  
ATOM    644  C   GLU A  40      -0.121 -20.422  -8.708  1.00  2.76           C  
ATOM    645  O   GLU A  40       0.556 -21.420  -8.965  1.00  2.76           O  
ATOM    646  CB  GLU A  40      -2.321 -21.599  -9.015  1.00  2.76           C  
ATOM    647  CG  GLU A  40      -3.631 -22.096  -8.376  1.00  2.76           C  
ATOM    648  CD  GLU A  40      -4.364 -23.145  -9.203  1.00  2.76           C  
ATOM    649  OE1 GLU A  40      -3.890 -23.497 -10.260  1.00  2.76           O  
ATOM    650  OE2 GLU A  40      -5.398 -23.598  -8.762  1.00  2.76           O  
ATOM    651  H   GLU A  40      -2.947 -19.072  -8.762  1.00  2.76           H  
ATOM    652  HA  GLU A  40      -1.452 -21.035  -7.159  1.00  2.76           H  
ATOM    653 1HB  GLU A  40      -2.575 -21.129  -9.968  1.00  2.76           H  
ATOM    654 2HB  GLU A  40      -1.693 -22.462  -9.228  1.00  2.76           H  
ATOM    655 1HG  GLU A  40      -3.406 -22.513  -7.395  1.00  2.76           H  
ATOM    656 2HG  GLU A  40      -4.286 -21.234  -8.230  1.00  2.76           H  
ATOM    657  N   THR A  41       0.338 -19.187  -8.933  1.00  2.80           N  
ATOM    658  CA  THR A  41       1.688 -18.993  -9.465  1.00  2.80           C  
ATOM    659  C   THR A  41       2.757 -19.127  -8.388  1.00  2.80           C  
ATOM    660  O   THR A  41       2.478 -19.060  -7.193  1.00  2.80           O  
ATOM    661  CB  THR A  41       1.859 -17.600 -10.101  1.00  2.80           C  
ATOM    662  OG1 THR A  41       1.666 -16.595  -9.091  1.00  2.80           O  
ATOM    663  CG2 THR A  41       0.883 -17.386 -11.207  1.00  2.80           C  
ATOM    664  H   THR A  41      -0.237 -18.372  -8.719  1.00  2.80           H  
ATOM    665  HA  THR A  41       1.874 -19.752 -10.224  1.00  2.80           H  
ATOM    666  HB  THR A  41       2.868 -17.505 -10.499  1.00  2.80           H  
ATOM    667  HG1 THR A  41       0.717 -16.584  -8.813  1.00  2.80           H  
ATOM    668 1HG2 THR A  41       1.023 -16.392 -11.631  1.00  2.80           H  
ATOM    669 2HG2 THR A  41       1.030 -18.140 -11.979  1.00  2.80           H  
ATOM    670 3HG2 THR A  41      -0.091 -17.473 -10.801  1.00  2.80           H  
ATOM    671  N   GLU A  42       4.007 -19.252  -8.830  1.00  2.68           N  
ATOM    672  CA  GLU A  42       5.154 -19.297  -7.924  1.00  2.68           C  
ATOM    673  C   GLU A  42       5.758 -17.905  -7.702  1.00  2.68           C  
ATOM    674  O   GLU A  42       6.705 -17.738  -6.931  1.00  2.68           O  
ATOM    675  CB  GLU A  42       6.220 -20.241  -8.482  1.00  2.68           C  
ATOM    676  CG  GLU A  42       5.781 -21.704  -8.570  1.00  2.68           C  
ATOM    677  CD  GLU A  42       6.843 -22.620  -9.149  1.00  2.68           C  
ATOM    678  OE1 GLU A  42       7.896 -22.139  -9.497  1.00  2.68           O  
ATOM    679  OE2 GLU A  42       6.594 -23.800  -9.239  1.00  2.68           O  
ATOM    680  H   GLU A  42       4.168 -19.320  -9.824  1.00  2.68           H  
ATOM    681  HA  GLU A  42       4.816 -19.678  -6.960  1.00  2.68           H  
ATOM    682 1HB  GLU A  42       6.506 -19.915  -9.482  1.00  2.68           H  
ATOM    683 2HB  GLU A  42       7.110 -20.194  -7.855  1.00  2.68           H  
ATOM    684 1HG  GLU A  42       5.523 -22.053  -7.571  1.00  2.68           H  
ATOM    685 2HG  GLU A  42       4.883 -21.763  -9.186  1.00  2.68           H  
ATOM    686  N   GLY A  43       5.224 -16.921  -8.416  1.00  2.48           N  
ATOM    687  CA  GLY A  43       5.711 -15.550  -8.383  1.00  2.48           C  
ATOM    688  C   GLY A  43       5.605 -14.931  -9.769  1.00  2.48           C  
ATOM    689  O   GLY A  43       4.993 -15.506 -10.669  1.00  2.48           O  
ATOM    690  H   GLY A  43       4.435 -17.139  -9.002  1.00  2.48           H  
ATOM    691 1HA  GLY A  43       5.123 -14.969  -7.671  1.00  2.48           H  
ATOM    692 2HA  GLY A  43       6.745 -15.530  -8.044  1.00  2.48           H  
ATOM    693  N   VAL A  44       6.209 -13.761  -9.936  1.00  2.26           N  
ATOM    694  CA  VAL A  44       6.166 -13.046 -11.203  1.00  2.26           C  
ATOM    695  C   VAL A  44       6.762 -13.914 -12.336  1.00  2.26           C  
ATOM    696  O   VAL A  44       7.824 -14.502 -12.138  1.00  2.26           O  
ATOM    697  CB  VAL A  44       6.964 -11.738 -11.032  1.00  2.26           C  
ATOM    698  CG1 VAL A  44       8.378 -12.064 -10.772  1.00  2.26           C  
ATOM    699  CG2 VAL A  44       6.881 -10.911 -12.269  1.00  2.26           C  
ATOM    700  H   VAL A  44       6.701 -13.353  -9.153  1.00  2.26           H  
ATOM    701  HA  VAL A  44       5.139 -12.804 -11.402  1.00  2.26           H  
ATOM    702  HB  VAL A  44       6.576 -11.178 -10.178  1.00  2.26           H  
ATOM    703 1HG1 VAL A  44       8.953 -11.146 -10.650  1.00  2.26           H  
ATOM    704 2HG1 VAL A  44       8.458 -12.667  -9.869  1.00  2.26           H  
ATOM    705 3HG1 VAL A  44       8.751 -12.619 -11.614  1.00  2.26           H  
ATOM    706 1HG2 VAL A  44       7.459 -10.007 -12.169  1.00  2.26           H  
ATOM    707 2HG2 VAL A  44       7.289 -11.502 -13.083  1.00  2.26           H  
ATOM    708 3HG2 VAL A  44       5.849 -10.646 -12.468  1.00  2.26           H  
ATOM    709  N   PRO A  45       6.118 -14.008 -13.527  1.00  2.07           N  
ATOM    710  CA  PRO A  45       6.538 -14.801 -14.667  1.00  2.07           C  
ATOM    711  C   PRO A  45       7.746 -14.245 -15.381  1.00  2.07           C  
ATOM    712  O   PRO A  45       8.008 -13.040 -15.346  1.00  2.07           O  
ATOM    713  CB  PRO A  45       5.304 -14.770 -15.578  1.00  2.07           C  
ATOM    714  CG  PRO A  45       4.614 -13.492 -15.235  1.00  2.07           C  
ATOM    715  CD  PRO A  45       4.827 -13.341 -13.752  1.00  2.07           C  
ATOM    716  HA  PRO A  45       6.739 -15.827 -14.326  1.00  2.07           H  
ATOM    717 1HB  PRO A  45       5.611 -14.822 -16.632  1.00  2.07           H  
ATOM    718 2HB  PRO A  45       4.677 -15.654 -15.384  1.00  2.07           H  
ATOM    719 1HG  PRO A  45       5.038 -12.665 -15.812  1.00  2.07           H  
ATOM    720 2HG  PRO A  45       3.548 -13.551 -15.505  1.00  2.07           H  
ATOM    721 1HD  PRO A  45       4.838 -12.292 -13.524  1.00  2.07           H  
ATOM    722 2HD  PRO A  45       4.049 -13.894 -13.231  1.00  2.07           H  
ATOM    723  N   SER A  46       8.402 -15.124 -16.137  1.00  1.92           N  
ATOM    724  CA  SER A  46       9.564 -14.772 -16.939  1.00  1.92           C  
ATOM    725  C   SER A  46       9.295 -13.614 -17.892  1.00  1.92           C  
ATOM    726  O   SER A  46      10.158 -12.762 -18.080  1.00  1.92           O  
ATOM    727  CB  SER A  46      10.019 -15.983 -17.728  1.00  1.92           C  
ATOM    728  OG  SER A  46      10.479 -16.995 -16.870  1.00  1.92           O  
ATOM    729  H   SER A  46       8.108 -16.092 -16.121  1.00  1.92           H  
ATOM    730  HA  SER A  46      10.367 -14.483 -16.269  1.00  1.92           H  
ATOM    731 1HB  SER A  46       9.194 -16.358 -18.332  1.00  1.92           H  
ATOM    732 2HB  SER A  46      10.817 -15.690 -18.412  1.00  1.92           H  
ATOM    733  HG  SER A  46      10.762 -17.717 -17.438  1.00  1.92           H  
ATOM    734  N   THR A  47       8.104 -13.545 -18.485  1.00  1.77           N  
ATOM    735  CA  THR A  47       7.840 -12.439 -19.400  1.00  1.77           C  
ATOM    736  C   THR A  47       7.944 -11.096 -18.684  1.00  1.77           C  
ATOM    737  O   THR A  47       8.625 -10.186 -19.161  1.00  1.77           O  
ATOM    738  CB  THR A  47       6.446 -12.557 -20.035  1.00  1.77           C  
ATOM    739  OG1 THR A  47       6.378 -13.756 -20.824  1.00  1.77           O  
ATOM    740  CG2 THR A  47       6.159 -11.339 -20.903  1.00  1.77           C  
ATOM    741  H   THR A  47       7.406 -14.250 -18.306  1.00  1.77           H  
ATOM    742  HA  THR A  47       8.586 -12.458 -20.194  1.00  1.77           H  
ATOM    743  HB  THR A  47       5.694 -12.612 -19.247  1.00  1.77           H  
ATOM    744  HG1 THR A  47       5.523 -13.805 -21.260  1.00  1.77           H  
ATOM    745 1HG2 THR A  47       5.172 -11.428 -21.344  1.00  1.77           H  
ATOM    746 2HG2 THR A  47       6.200 -10.432 -20.297  1.00  1.77           H  
ATOM    747 3HG2 THR A  47       6.901 -11.271 -21.699  1.00  1.77           H  
ATOM    748  N   ALA A  48       7.280 -10.973 -17.532  1.00  1.61           N  
ATOM    749  CA  ALA A  48       7.320  -9.740 -16.754  1.00  1.61           C  
ATOM    750  C   ALA A  48       8.746  -9.459 -16.289  1.00  1.61           C  
ATOM    751  O   ALA A  48       9.199  -8.319 -16.304  1.00  1.61           O  
ATOM    752  CB  ALA A  48       6.368  -9.834 -15.584  1.00  1.61           C  
ATOM    753  H   ALA A  48       6.757 -11.762 -17.181  1.00  1.61           H  
ATOM    754  HA  ALA A  48       7.010  -8.914 -17.396  1.00  1.61           H  
ATOM    755 1HB  ALA A  48       6.392  -8.911 -15.006  1.00  1.61           H  
ATOM    756 2HB  ALA A  48       5.357 -10.013 -15.946  1.00  1.61           H  
ATOM    757 3HB  ALA A  48       6.680 -10.655 -14.983  1.00  1.61           H  
ATOM    758  N   ILE A  49       9.484 -10.502 -15.920  1.00  1.45           N  
ATOM    759  CA  ILE A  49      10.861 -10.307 -15.479  1.00  1.45           C  
ATOM    760  C   ILE A  49      11.691  -9.723 -16.615  1.00  1.45           C  
ATOM    761  O   ILE A  49      12.483  -8.792 -16.416  1.00  1.45           O  
ATOM    762  CB  ILE A  49      11.473 -11.621 -14.993  1.00  1.45           C  
ATOM    763  CG1 ILE A  49      10.775 -12.062 -13.698  1.00  1.45           C  
ATOM    764  CG2 ILE A  49      12.965 -11.464 -14.791  1.00  1.45           C  
ATOM    765  CD1 ILE A  49      11.086 -13.485 -13.293  1.00  1.45           C  
ATOM    766  H   ILE A  49       9.074 -11.438 -15.910  1.00  1.45           H  
ATOM    767  HA  ILE A  49      10.864  -9.601 -14.652  1.00  1.45           H  
ATOM    768  HB  ILE A  49      11.297 -12.388 -15.735  1.00  1.45           H  
ATOM    769 1HG1 ILE A  49      11.083 -11.400 -12.891  1.00  1.45           H  
ATOM    770 2HG1 ILE A  49       9.700 -11.969 -13.828  1.00  1.45           H  
ATOM    771 1HG2 ILE A  49      13.388 -12.410 -14.459  1.00  1.45           H  
ATOM    772 2HG2 ILE A  49      13.431 -11.170 -15.732  1.00  1.45           H  
ATOM    773 3HG2 ILE A  49      13.153 -10.698 -14.039  1.00  1.45           H  
ATOM    774 1HD1 ILE A  49      10.567 -13.734 -12.373  1.00  1.45           H  
ATOM    775 2HD1 ILE A  49      10.762 -14.162 -14.070  1.00  1.45           H  
ATOM    776 3HD1 ILE A  49      12.156 -13.593 -13.141  1.00  1.45           H  
ATOM    777  N   ARG A  50      11.517 -10.278 -17.814  1.00  1.29           N  
ATOM    778  CA  ARG A  50      12.218  -9.790 -18.985  1.00  1.29           C  
ATOM    779  C   ARG A  50      11.818  -8.351 -19.293  1.00  1.29           C  
ATOM    780  O   ARG A  50      12.682  -7.537 -19.613  1.00  1.29           O  
ATOM    781  CB  ARG A  50      11.941 -10.703 -20.164  1.00  1.29           C  
ATOM    782  CG  ARG A  50      12.629 -12.064 -20.061  1.00  1.29           C  
ATOM    783  CD  ARG A  50      12.185 -12.998 -21.120  1.00  1.29           C  
ATOM    784  NE  ARG A  50      12.871 -14.281 -21.027  1.00  1.29           N  
ATOM    785  CZ  ARG A  50      12.491 -15.406 -21.663  1.00  1.29           C  
ATOM    786  NH1 ARG A  50      11.418 -15.406 -22.422  1.00  1.29           N  
ATOM    787  NH2 ARG A  50      13.199 -16.514 -21.522  1.00  1.29           N  
ATOM    788  H   ARG A  50      10.874 -11.063 -17.914  1.00  1.29           H  
ATOM    789  HA  ARG A  50      13.287  -9.818 -18.780  1.00  1.29           H  
ATOM    790 1HB  ARG A  50      10.871 -10.883 -20.238  1.00  1.29           H  
ATOM    791 2HB  ARG A  50      12.261 -10.222 -21.087  1.00  1.29           H  
ATOM    792 1HG  ARG A  50      13.705 -11.927 -20.163  1.00  1.29           H  
ATOM    793 2HG  ARG A  50      12.417 -12.509 -19.092  1.00  1.29           H  
ATOM    794 1HD  ARG A  50      11.113 -13.175 -21.011  1.00  1.29           H  
ATOM    795 2HD  ARG A  50      12.387 -12.570 -22.099  1.00  1.29           H  
ATOM    796  HE  ARG A  50      13.703 -14.324 -20.454  1.00  1.29           H  
ATOM    797 1HH1 ARG A  50      10.874 -14.560 -22.526  1.00  1.29           H  
ATOM    798 2HH1 ARG A  50      11.136 -16.251 -22.898  1.00  1.29           H  
ATOM    799 1HH2 ARG A  50      14.026 -16.516 -20.940  1.00  1.29           H  
ATOM    800 2HH2 ARG A  50      12.916 -17.358 -22.000  1.00  1.29           H  
ATOM    801  N   GLU A  51      10.530  -8.009 -19.134  1.00  1.16           N  
ATOM    802  CA  GLU A  51      10.090  -6.631 -19.360  1.00  1.16           C  
ATOM    803  C   GLU A  51      10.832  -5.693 -18.434  1.00  1.16           C  
ATOM    804  O   GLU A  51      11.347  -4.659 -18.856  1.00  1.16           O  
ATOM    805  CB  GLU A  51       8.591  -6.463 -19.106  1.00  1.16           C  
ATOM    806  CG  GLU A  51       8.085  -5.022 -19.317  1.00  1.16           C  
ATOM    807  CD  GLU A  51       6.580  -4.819 -19.098  1.00  1.16           C  
ATOM    808  OE1 GLU A  51       5.897  -5.764 -18.783  1.00  1.16           O  
ATOM    809  OE2 GLU A  51       6.119  -3.703 -19.268  1.00  1.16           O  
ATOM    810  H   GLU A  51       9.846  -8.725 -18.885  1.00  1.16           H  
ATOM    811  HA  GLU A  51      10.312  -6.356 -20.391  1.00  1.16           H  
ATOM    812 1HB  GLU A  51       8.047  -7.146 -19.735  1.00  1.16           H  
ATOM    813 2HB  GLU A  51       8.368  -6.728 -18.080  1.00  1.16           H  
ATOM    814 1HG  GLU A  51       8.615  -4.397 -18.617  1.00  1.16           H  
ATOM    815 2HG  GLU A  51       8.357  -4.699 -20.313  1.00  1.16           H  
ATOM    816  N   ILE A  52      10.929  -6.080 -17.169  1.00  1.05           N  
ATOM    817  CA  ILE A  52      11.584  -5.266 -16.166  1.00  1.05           C  
ATOM    818  C   ILE A  52      13.040  -5.076 -16.542  1.00  1.05           C  
ATOM    819  O   ILE A  52      13.564  -3.960 -16.501  1.00  1.05           O  
ATOM    820  CB  ILE A  52      11.437  -5.929 -14.798  1.00  1.05           C  
ATOM    821  CG1 ILE A  52       9.991  -5.886 -14.423  1.00  1.05           C  
ATOM    822  CG2 ILE A  52      12.276  -5.208 -13.764  1.00  1.05           C  
ATOM    823  CD1 ILE A  52       9.613  -6.774 -13.251  1.00  1.05           C  
ATOM    824  H   ILE A  52      10.484  -6.957 -16.888  1.00  1.05           H  
ATOM    825  HA  ILE A  52      11.104  -4.295 -16.131  1.00  1.05           H  
ATOM    826  HB  ILE A  52      11.739  -6.970 -14.858  1.00  1.05           H  
ATOM    827 1HG1 ILE A  52       9.760  -4.870 -14.207  1.00  1.05           H  
ATOM    828 2HG1 ILE A  52       9.403  -6.177 -15.282  1.00  1.05           H  
ATOM    829 1HG2 ILE A  52      12.149  -5.686 -12.795  1.00  1.05           H  
ATOM    830 2HG2 ILE A  52      13.324  -5.253 -14.061  1.00  1.05           H  
ATOM    831 3HG2 ILE A  52      11.959  -4.176 -13.703  1.00  1.05           H  
ATOM    832 1HD1 ILE A  52       8.552  -6.677 -13.058  1.00  1.05           H  
ATOM    833 2HD1 ILE A  52       9.837  -7.807 -13.494  1.00  1.05           H  
ATOM    834 3HD1 ILE A  52      10.176  -6.479 -12.375  1.00  1.05           H  
ATOM    835  N   SER A  53      13.700  -6.158 -16.944  1.00  0.98           N  
ATOM    836  CA  SER A  53      15.089  -6.049 -17.340  1.00  0.98           C  
ATOM    837  C   SER A  53      15.250  -5.126 -18.556  1.00  0.98           C  
ATOM    838  O   SER A  53      16.140  -4.268 -18.567  1.00  0.98           O  
ATOM    839  CB  SER A  53      15.635  -7.427 -17.650  1.00  0.98           C  
ATOM    840  OG  SER A  53      15.653  -8.228 -16.497  1.00  0.98           O  
ATOM    841  H   SER A  53      13.232  -7.067 -16.952  1.00  0.98           H  
ATOM    842  HA  SER A  53      15.651  -5.624 -16.509  1.00  0.98           H  
ATOM    843 1HB  SER A  53      15.017  -7.898 -18.413  1.00  0.98           H  
ATOM    844 2HB  SER A  53      16.642  -7.337 -18.052  1.00  0.98           H  
ATOM    845  HG  SER A  53      14.719  -8.329 -16.241  1.00  0.98           H  
ATOM    846  N   LEU A  54      14.356  -5.241 -19.552  1.00  0.93           N  
ATOM    847  CA  LEU A  54      14.467  -4.392 -20.736  1.00  0.93           C  
ATOM    848  C   LEU A  54      14.296  -2.931 -20.345  1.00  0.93           C  
ATOM    849  O   LEU A  54      15.070  -2.070 -20.767  1.00  0.93           O  
ATOM    850  CB  LEU A  54      13.370  -4.735 -21.771  1.00  0.93           C  
ATOM    851  CG  LEU A  54      13.446  -6.103 -22.505  1.00  0.93           C  
ATOM    852  CD1 LEU A  54      12.170  -6.296 -23.340  1.00  0.93           C  
ATOM    853  CD2 LEU A  54      14.640  -6.138 -23.380  1.00  0.93           C  
ATOM    854  H   LEU A  54      13.627  -5.951 -19.501  1.00  0.93           H  
ATOM    855  HA  LEU A  54      15.452  -4.528 -21.179  1.00  0.93           H  
ATOM    856 1HB  LEU A  54      12.406  -4.704 -21.259  1.00  0.93           H  
ATOM    857 2HB  LEU A  54      13.367  -3.956 -22.533  1.00  0.93           H  
ATOM    858  HG  LEU A  54      13.507  -6.904 -21.783  1.00  0.93           H  
ATOM    859 1HD1 LEU A  54      12.207  -7.257 -23.857  1.00  0.93           H  
ATOM    860 2HD1 LEU A  54      11.294  -6.274 -22.690  1.00  0.93           H  
ATOM    861 3HD1 LEU A  54      12.096  -5.498 -24.071  1.00  0.93           H  
ATOM    862 1HD2 LEU A  54      14.680  -7.092 -23.899  1.00  0.93           H  
ATOM    863 2HD2 LEU A  54      14.551  -5.343 -24.087  1.00  0.93           H  
ATOM    864 3HD2 LEU A  54      15.542  -6.003 -22.784  1.00  0.93           H  
ATOM    865  N   LEU A  55      13.338  -2.668 -19.464  1.00  0.90           N  
ATOM    866  CA  LEU A  55      13.070  -1.320 -19.010  1.00  0.90           C  
ATOM    867  C   LEU A  55      14.237  -0.721 -18.247  1.00  0.90           C  
ATOM    868  O   LEU A  55      14.547   0.459 -18.411  1.00  0.90           O  
ATOM    869  CB  LEU A  55      11.854  -1.339 -18.115  1.00  0.90           C  
ATOM    870  CG  LEU A  55      10.525  -1.601 -18.763  1.00  0.90           C  
ATOM    871  CD1 LEU A  55       9.513  -1.862 -17.650  1.00  0.90           C  
ATOM    872  CD2 LEU A  55      10.155  -0.390 -19.614  1.00  0.90           C  
ATOM    873  H   LEU A  55      12.743  -3.428 -19.131  1.00  0.90           H  
ATOM    874  HA  LEU A  55      12.868  -0.700 -19.882  1.00  0.90           H  
ATOM    875 1HB  LEU A  55      12.003  -2.090 -17.345  1.00  0.90           H  
ATOM    876 2HB  LEU A  55      11.796  -0.383 -17.654  1.00  0.90           H  
ATOM    877  HG  LEU A  55      10.565  -2.472 -19.406  1.00  0.90           H  
ATOM    878 1HD1 LEU A  55       8.527  -2.040 -18.080  1.00  0.90           H  
ATOM    879 2HD1 LEU A  55       9.818  -2.731 -17.088  1.00  0.90           H  
ATOM    880 3HD1 LEU A  55       9.484  -1.026 -16.995  1.00  0.90           H  
ATOM    881 1HD2 LEU A  55       9.187  -0.561 -20.076  1.00  0.90           H  
ATOM    882 2HD2 LEU A  55      10.111   0.503 -18.991  1.00  0.90           H  
ATOM    883 3HD2 LEU A  55      10.910  -0.247 -20.392  1.00  0.90           H  
ATOM    884  N   LYS A  56      14.901  -1.529 -17.422  1.00  0.87           N  
ATOM    885  CA  LYS A  56      16.049  -1.042 -16.674  1.00  0.87           C  
ATOM    886  C   LYS A  56      17.219  -0.691 -17.594  1.00  0.87           C  
ATOM    887  O   LYS A  56      17.946   0.266 -17.331  1.00  0.87           O  
ATOM    888  CB  LYS A  56      16.490  -2.050 -15.613  1.00  0.87           C  
ATOM    889  CG  LYS A  56      15.552  -2.180 -14.412  1.00  0.87           C  
ATOM    890  CD  LYS A  56      16.081  -3.198 -13.418  1.00  0.87           C  
ATOM    891  CE  LYS A  56      15.219  -3.283 -12.170  1.00  0.87           C  
ATOM    892  NZ  LYS A  56      15.739  -4.310 -11.220  1.00  0.87           N  
ATOM    893  H   LYS A  56      14.588  -2.492 -17.295  1.00  0.87           H  
ATOM    894  HA  LYS A  56      15.753  -0.127 -16.161  1.00  0.87           H  
ATOM    895 1HB  LYS A  56      16.568  -3.038 -16.078  1.00  0.87           H  
ATOM    896 2HB  LYS A  56      17.479  -1.783 -15.247  1.00  0.87           H  
ATOM    897 1HG  LYS A  56      15.435  -1.212 -13.923  1.00  0.87           H  
ATOM    898 2HG  LYS A  56      14.583  -2.512 -14.760  1.00  0.87           H  
ATOM    899 1HD  LYS A  56      16.101  -4.180 -13.897  1.00  0.87           H  
ATOM    900 2HD  LYS A  56      17.097  -2.933 -13.131  1.00  0.87           H  
ATOM    901 1HE  LYS A  56      15.210  -2.314 -11.673  1.00  0.87           H  
ATOM    902 2HE  LYS A  56      14.204  -3.539 -12.448  1.00  0.87           H  
ATOM    903 1HZ  LYS A  56      15.150  -4.343 -10.400  1.00  0.87           H  
ATOM    904 2HZ  LYS A  56      15.742  -5.215 -11.669  1.00  0.87           H  
ATOM    905 3HZ  LYS A  56      16.681  -4.068 -10.947  1.00  0.87           H  
ATOM    906  N   GLU A  57      17.420  -1.462 -18.667  1.00  0.84           N  
ATOM    907  CA  GLU A  57      18.521  -1.156 -19.580  1.00  0.84           C  
ATOM    908  C   GLU A  57      18.219   0.044 -20.494  1.00  0.84           C  
ATOM    909  O   GLU A  57      19.105   0.856 -20.786  1.00  0.84           O  
ATOM    910  CB  GLU A  57      18.899  -2.378 -20.427  1.00  0.84           C  
ATOM    911  CG  GLU A  57      19.549  -3.533 -19.646  1.00  0.84           C  
ATOM    912  CD  GLU A  57      20.015  -4.687 -20.535  1.00  0.84           C  
ATOM    913  OE1 GLU A  57      19.751  -4.657 -21.717  1.00  0.84           O  
ATOM    914  OE2 GLU A  57      20.648  -5.586 -20.025  1.00  0.84           O  
ATOM    915  H   GLU A  57      16.819  -2.273 -18.832  1.00  0.84           H  
ATOM    916  HA  GLU A  57      19.390  -0.897 -18.977  1.00  0.84           H  
ATOM    917 1HB  GLU A  57      17.995  -2.771 -20.903  1.00  0.84           H  
ATOM    918 2HB  GLU A  57      19.581  -2.075 -21.222  1.00  0.84           H  
ATOM    919 1HG  GLU A  57      20.404  -3.145 -19.093  1.00  0.84           H  
ATOM    920 2HG  GLU A  57      18.825  -3.909 -18.921  1.00  0.84           H  
ATOM    921  N   LEU A  58      16.958   0.210 -20.899  1.00  0.80           N  
ATOM    922  CA  LEU A  58      16.590   1.274 -21.837  1.00  0.80           C  
ATOM    923  C   LEU A  58      16.433   2.669 -21.213  1.00  0.80           C  
ATOM    924  O   LEU A  58      15.377   3.303 -21.280  1.00  0.80           O  
ATOM    925  CB  LEU A  58      15.278   0.897 -22.524  1.00  0.80           C  
ATOM    926  CG  LEU A  58      15.284  -0.359 -23.455  1.00  0.80           C  
ATOM    927  CD1 LEU A  58      13.853  -0.663 -23.927  1.00  0.80           C  
ATOM    928  CD2 LEU A  58      16.182  -0.089 -24.644  1.00  0.80           C  
ATOM    929  H   LEU A  58      16.249  -0.468 -20.614  1.00  0.80           H  
ATOM    930  HA  LEU A  58      17.373   1.330 -22.592  1.00  0.80           H  
ATOM    931 1HB  LEU A  58      14.531   0.717 -21.746  1.00  0.80           H  
ATOM    932 2HB  LEU A  58      14.963   1.739 -23.106  1.00  0.80           H  
ATOM    933  HG  LEU A  58      15.662  -1.217 -22.915  1.00  0.80           H  
ATOM    934 1HD1 LEU A  58      13.863  -1.536 -24.574  1.00  0.80           H  
ATOM    935 2HD1 LEU A  58      13.220  -0.862 -23.060  1.00  0.80           H  
ATOM    936 3HD1 LEU A  58      13.457   0.181 -24.475  1.00  0.80           H  
ATOM    937 1HD2 LEU A  58      16.198  -0.964 -25.295  1.00  0.80           H  
ATOM    938 2HD2 LEU A  58      15.813   0.772 -25.201  1.00  0.80           H  
ATOM    939 3HD2 LEU A  58      17.181   0.114 -24.281  1.00  0.80           H  
ATOM    940  N   ASN A  59      17.525   3.189 -20.676  1.00  0.76           N  
ATOM    941  CA  ASN A  59      17.519   4.496 -20.013  1.00  0.76           C  
ATOM    942  C   ASN A  59      17.717   5.663 -20.969  1.00  0.76           C  
ATOM    943  O   ASN A  59      18.777   6.288 -20.997  1.00  0.76           O  
ATOM    944  CB  ASN A  59      18.545   4.560 -18.908  1.00  0.76           C  
ATOM    945  CG  ASN A  59      18.188   3.711 -17.728  1.00  0.76           C  
ATOM    946  OD1 ASN A  59      17.020   3.662 -17.321  1.00  0.76           O  
ATOM    947  ND2 ASN A  59      19.167   3.063 -17.158  1.00  0.76           N  
ATOM    948  H   ASN A  59      18.362   2.607 -20.692  1.00  0.76           H  
ATOM    949  HA  ASN A  59      16.537   4.630 -19.555  1.00  0.76           H  
ATOM    950 1HB  ASN A  59      19.510   4.229 -19.295  1.00  0.76           H  
ATOM    951 2HB  ASN A  59      18.659   5.592 -18.579  1.00  0.76           H  
ATOM    952 1HD2 ASN A  59      18.990   2.489 -16.353  1.00  0.76           H  
ATOM    953 2HD2 ASN A  59      20.095   3.138 -17.520  1.00  0.76           H  
ATOM    954  N   HIS A  60      16.678   5.954 -21.740  1.00  0.72           N  
ATOM    955  CA  HIS A  60      16.746   7.001 -22.757  1.00  0.72           C  
ATOM    956  C   HIS A  60      15.566   7.982 -22.680  1.00  0.72           C  
ATOM    957  O   HIS A  60      14.471   7.584 -22.295  1.00  0.72           O  
ATOM    958  CB  HIS A  60      16.770   6.393 -24.138  1.00  0.72           C  
ATOM    959  CG  HIS A  60      17.954   5.571 -24.424  1.00  0.72           C  
ATOM    960  ND1 HIS A  60      19.130   6.104 -24.911  1.00  0.72           N  
ATOM    961  CD2 HIS A  60      18.162   4.247 -24.303  1.00  0.72           C  
ATOM    962  CE1 HIS A  60      20.007   5.137 -25.077  1.00  0.72           C  
ATOM    963  NE2 HIS A  60      19.445   4.004 -24.714  1.00  0.72           N  
ATOM    964  H   HIS A  60      15.851   5.362 -21.631  1.00  0.72           H  
ATOM    965  HA  HIS A  60      17.679   7.522 -22.614  1.00  0.72           H  
ATOM    966 1HB  HIS A  60      15.886   5.782 -24.272  1.00  0.72           H  
ATOM    967 2HB  HIS A  60      16.729   7.170 -24.859  1.00  0.72           H  
ATOM    968  HD2 HIS A  60      17.447   3.508 -23.950  1.00  0.72           H  
ATOM    969  HE1 HIS A  60      21.022   5.254 -25.450  1.00  0.72           H  
ATOM    970  HE2 HIS A  60      19.888   3.079 -24.736  1.00  0.72           H  
ATOM    971  N   PRO A  61      15.733   9.255 -23.111  1.00  0.68           N  
ATOM    972  CA  PRO A  61      14.721  10.308 -23.117  1.00  0.68           C  
ATOM    973  C   PRO A  61      13.403   9.998 -23.819  1.00  0.68           C  
ATOM    974  O   PRO A  61      12.413  10.665 -23.537  1.00  0.68           O  
ATOM    975  CB  PRO A  61      15.427  11.439 -23.872  1.00  0.68           C  
ATOM    976  CG  PRO A  61      16.889  11.223 -23.628  1.00  0.68           C  
ATOM    977  CD  PRO A  61      17.070   9.731 -23.595  1.00  0.68           C  
ATOM    978  HA  PRO A  61      14.528  10.610 -22.078  1.00  0.68           H  
ATOM    979 1HB  PRO A  61      15.161  11.392 -24.943  1.00  0.68           H  
ATOM    980 2HB  PRO A  61      15.073  12.412 -23.502  1.00  0.68           H  
ATOM    981 1HG  PRO A  61      17.474  11.701 -24.428  1.00  0.68           H  
ATOM    982 2HG  PRO A  61      17.188  11.707 -22.686  1.00  0.68           H  
ATOM    983 1HD  PRO A  61      17.308   9.350 -24.599  1.00  0.68           H  
ATOM    984 2HD  PRO A  61      17.870   9.556 -22.872  1.00  0.68           H  
ATOM    985  N   ASN A  62      13.383   9.056 -24.767  1.00  0.66           N  
ATOM    986  CA  ASN A  62      12.135   8.760 -25.477  1.00  0.66           C  
ATOM    987  C   ASN A  62      11.541   7.398 -25.132  1.00  0.66           C  
ATOM    988  O   ASN A  62      10.708   6.868 -25.879  1.00  0.66           O  
ATOM    989  CB  ASN A  62      12.353   8.902 -26.949  1.00  0.66           C  
ATOM    990  CG  ASN A  62      12.643  10.317 -27.278  1.00  0.66           C  
ATOM    991  OD1 ASN A  62      13.776  10.635 -27.663  1.00  0.66           O  
ATOM    992  ND2 ASN A  62      11.672  11.183 -27.129  1.00  0.66           N  
ATOM    993  H   ASN A  62      14.213   8.530 -24.984  1.00  0.66           H  
ATOM    994  HA  ASN A  62      11.397   9.506 -25.193  1.00  0.66           H  
ATOM    995 1HB  ASN A  62      13.183   8.280 -27.267  1.00  0.66           H  
ATOM    996 2HB  ASN A  62      11.461   8.583 -27.495  1.00  0.66           H  
ATOM    997 1HD2 ASN A  62      11.850  12.150 -27.314  1.00  0.66           H  
ATOM    998 2HD2 ASN A  62      10.736  10.873 -26.832  1.00  0.66           H  
ATOM    999  N   ILE A  63      11.974   6.834 -24.016  1.00  0.64           N  
ATOM   1000  CA  ILE A  63      11.457   5.562 -23.541  1.00  0.64           C  
ATOM   1001  C   ILE A  63      10.975   5.780 -22.112  1.00  0.64           C  
ATOM   1002  O   ILE A  63      11.664   6.419 -21.317  1.00  0.64           O  
ATOM   1003  CB  ILE A  63      12.530   4.456 -23.646  1.00  0.64           C  
ATOM   1004  CG1 ILE A  63      12.979   4.316 -25.140  1.00  0.64           C  
ATOM   1005  CG2 ILE A  63      11.965   3.138 -23.147  1.00  0.64           C  
ATOM   1006  CD1 ILE A  63      14.133   3.395 -25.365  1.00  0.64           C  
ATOM   1007  H   ILE A  63      12.694   7.296 -23.453  1.00  0.64           H  
ATOM   1008  HA  ILE A  63      10.599   5.265 -24.141  1.00  0.64           H  
ATOM   1009  HB  ILE A  63      13.409   4.730 -23.051  1.00  0.64           H  
ATOM   1010 1HG1 ILE A  63      12.134   3.968 -25.722  1.00  0.64           H  
ATOM   1011 2HG1 ILE A  63      13.279   5.286 -25.512  1.00  0.64           H  
ATOM   1012 1HG2 ILE A  63      12.705   2.357 -23.231  1.00  0.64           H  
ATOM   1013 2HG2 ILE A  63      11.663   3.236 -22.103  1.00  0.64           H  
ATOM   1014 3HG2 ILE A  63      11.109   2.895 -23.748  1.00  0.64           H  
ATOM   1015 1HD1 ILE A  63      14.362   3.368 -26.420  1.00  0.64           H  
ATOM   1016 2HD1 ILE A  63      15.001   3.732 -24.812  1.00  0.64           H  
ATOM   1017 3HD1 ILE A  63      13.858   2.408 -25.035  1.00  0.64           H  
ATOM   1018  N   VAL A  64       9.777   5.334 -21.765  1.00  0.65           N  
ATOM   1019  CA  VAL A  64       9.377   5.615 -20.397  1.00  0.65           C  
ATOM   1020  C   VAL A  64      10.305   4.883 -19.455  1.00  0.65           C  
ATOM   1021  O   VAL A  64      10.477   3.666 -19.545  1.00  0.65           O  
ATOM   1022  CB  VAL A  64       7.937   5.200 -20.122  1.00  0.65           C  
ATOM   1023  CG1 VAL A  64       7.607   5.418 -18.662  1.00  0.65           C  
ATOM   1024  CG2 VAL A  64       7.011   6.020 -21.004  1.00  0.65           C  
ATOM   1025  H   VAL A  64       9.178   4.821 -22.413  1.00  0.65           H  
ATOM   1026  HA  VAL A  64       9.465   6.685 -20.216  1.00  0.65           H  
ATOM   1027  HB  VAL A  64       7.817   4.137 -20.341  1.00  0.65           H  
ATOM   1028 1HG1 VAL A  64       6.578   5.111 -18.471  1.00  0.65           H  
ATOM   1029 2HG1 VAL A  64       8.279   4.835 -18.060  1.00  0.65           H  
ATOM   1030 3HG1 VAL A  64       7.721   6.473 -18.409  1.00  0.65           H  
ATOM   1031 1HG2 VAL A  64       6.002   5.728 -20.814  1.00  0.65           H  
ATOM   1032 2HG2 VAL A  64       7.133   7.067 -20.781  1.00  0.65           H  
ATOM   1033 3HG2 VAL A  64       7.247   5.841 -22.047  1.00  0.65           H  
ATOM   1034  N   LYS A  65      10.886   5.637 -18.537  1.00  0.66           N  
ATOM   1035  CA  LYS A  65      11.846   5.109 -17.599  1.00  0.66           C  
ATOM   1036  C   LYS A  65      11.215   4.419 -16.417  1.00  0.66           C  
ATOM   1037  O   LYS A  65      10.304   4.948 -15.765  1.00  0.66           O  
ATOM   1038  CB  LYS A  65      12.759   6.227 -17.095  1.00  0.66           C  
ATOM   1039  CG  LYS A  65      13.871   5.753 -16.163  1.00  0.66           C  
ATOM   1040  CD  LYS A  65      14.790   6.887 -15.748  1.00  0.66           C  
ATOM   1041  CE  LYS A  65      15.872   6.387 -14.802  1.00  0.66           C  
ATOM   1042  NZ  LYS A  65      16.784   7.490 -14.364  1.00  0.66           N  
ATOM   1043  H   LYS A  65      10.680   6.624 -18.523  1.00  0.66           H  
ATOM   1044  HA  LYS A  65      12.459   4.374 -18.124  1.00  0.66           H  
ATOM   1045 1HB  LYS A  65      13.224   6.729 -17.948  1.00  0.66           H  
ATOM   1046 2HB  LYS A  65      12.164   6.968 -16.559  1.00  0.66           H  
ATOM   1047 1HG  LYS A  65      13.430   5.334 -15.265  1.00  0.66           H  
ATOM   1048 2HG  LYS A  65      14.456   4.971 -16.653  1.00  0.66           H  
ATOM   1049 1HD  LYS A  65      15.260   7.319 -16.632  1.00  0.66           H  
ATOM   1050 2HD  LYS A  65      14.209   7.660 -15.248  1.00  0.66           H  
ATOM   1051 1HE  LYS A  65      15.397   5.944 -13.924  1.00  0.66           H  
ATOM   1052 2HE  LYS A  65      16.461   5.621 -15.308  1.00  0.66           H  
ATOM   1053 1HZ  LYS A  65      17.486   7.118 -13.740  1.00  0.66           H  
ATOM   1054 2HZ  LYS A  65      17.234   7.895 -15.172  1.00  0.66           H  
ATOM   1055 3HZ  LYS A  65      16.251   8.201 -13.884  1.00  0.66           H  
ATOM   1056  N   LEU A  66      11.724   3.229 -16.129  1.00  0.70           N  
ATOM   1057  CA  LEU A  66      11.308   2.497 -14.950  1.00  0.70           C  
ATOM   1058  C   LEU A  66      12.113   3.079 -13.806  1.00  0.70           C  
ATOM   1059  O   LEU A  66      13.341   3.132 -13.874  1.00  0.70           O  
ATOM   1060  CB  LEU A  66      11.584   1.001 -15.100  1.00  0.70           C  
ATOM   1061  CG  LEU A  66      11.158   0.138 -13.924  1.00  0.70           C  
ATOM   1062  CD1 LEU A  66       9.679   0.173 -13.828  1.00  0.70           C  
ATOM   1063  CD2 LEU A  66      11.642  -1.290 -14.096  1.00  0.70           C  
ATOM   1064  H   LEU A  66      12.439   2.838 -16.731  1.00  0.70           H  
ATOM   1065  HA  LEU A  66      10.247   2.661 -14.761  1.00  0.70           H  
ATOM   1066 1HB  LEU A  66      11.010   0.667 -15.942  1.00  0.70           H  
ATOM   1067 2HB  LEU A  66      12.645   0.835 -15.298  1.00  0.70           H  
ATOM   1068  HG  LEU A  66      11.568   0.562 -13.005  1.00  0.70           H  
ATOM   1069 1HD1 LEU A  66       9.373  -0.403 -12.971  1.00  0.70           H  
ATOM   1070 2HD1 LEU A  66       9.345   1.177 -13.720  1.00  0.70           H  
ATOM   1071 3HD1 LEU A  66       9.255  -0.248 -14.724  1.00  0.70           H  
ATOM   1072 1HD2 LEU A  66      11.324  -1.879 -13.236  1.00  0.70           H  
ATOM   1073 2HD2 LEU A  66      11.225  -1.717 -15.005  1.00  0.70           H  
ATOM   1074 3HD2 LEU A  66      12.719  -1.292 -14.157  1.00  0.70           H  
ATOM   1075  N   LEU A  67      11.433   3.559 -12.788  1.00  0.76           N  
ATOM   1076  CA  LEU A  67      12.095   4.220 -11.683  1.00  0.76           C  
ATOM   1077  C   LEU A  67      12.469   3.193 -10.617  1.00  0.76           C  
ATOM   1078  O   LEU A  67      13.497   3.322  -9.951  1.00  0.76           O  
ATOM   1079  CB  LEU A  67      11.141   5.276 -11.114  1.00  0.76           C  
ATOM   1080  CG  LEU A  67      10.682   6.326 -12.133  1.00  0.76           C  
ATOM   1081  CD1 LEU A  67       9.673   7.262 -11.475  1.00  0.76           C  
ATOM   1082  CD2 LEU A  67      11.873   7.063 -12.693  1.00  0.76           C  
ATOM   1083  H   LEU A  67      10.427   3.472 -12.785  1.00  0.76           H  
ATOM   1084  HA  LEU A  67      13.000   4.702 -12.048  1.00  0.76           H  
ATOM   1085 1HB  LEU A  67      10.261   4.784 -10.742  1.00  0.76           H  
ATOM   1086 2HB  LEU A  67      11.630   5.788 -10.286  1.00  0.76           H  
ATOM   1087  HG  LEU A  67      10.182   5.823 -12.950  1.00  0.76           H  
ATOM   1088 1HD1 LEU A  67       9.331   7.989 -12.200  1.00  0.76           H  
ATOM   1089 2HD1 LEU A  67       8.826   6.693 -11.115  1.00  0.76           H  
ATOM   1090 3HD1 LEU A  67      10.144   7.778 -10.642  1.00  0.76           H  
ATOM   1091 1HD2 LEU A  67      11.532   7.788 -13.436  1.00  0.76           H  
ATOM   1092 2HD2 LEU A  67      12.396   7.579 -11.891  1.00  0.76           H  
ATOM   1093 3HD2 LEU A  67      12.546   6.348 -13.166  1.00  0.76           H  
ATOM   1094  N   ASP A  68      11.625   2.169 -10.473  1.00  0.85           N  
ATOM   1095  CA  ASP A  68      11.836   1.109  -9.481  1.00  0.85           C  
ATOM   1096  C   ASP A  68      10.901  -0.085  -9.710  1.00  0.85           C  
ATOM   1097  O   ASP A  68      10.009  -0.046 -10.563  1.00  0.85           O  
ATOM   1098  CB  ASP A  68      11.649   1.655  -8.037  1.00  0.85           C  
ATOM   1099  CG  ASP A  68      12.408   0.873  -6.958  1.00  0.85           C  
ATOM   1100  OD1 ASP A  68      13.040  -0.095  -7.302  1.00  0.85           O  
ATOM   1101  OD2 ASP A  68      12.336   1.248  -5.809  1.00  0.85           O  
ATOM   1102  H   ASP A  68      10.793   2.161 -11.062  1.00  0.85           H  
ATOM   1103  HA  ASP A  68      12.862   0.753  -9.578  1.00  0.85           H  
ATOM   1104 1HB  ASP A  68      11.945   2.701  -7.987  1.00  0.85           H  
ATOM   1105 2HB  ASP A  68      10.609   1.599  -7.769  1.00  0.85           H  
ATOM   1106  N   VAL A  69      11.129  -1.140  -8.931  1.00  0.99           N  
ATOM   1107  CA  VAL A  69      10.254  -2.316  -8.886  1.00  0.99           C  
ATOM   1108  C   VAL A  69      10.085  -2.822  -7.459  1.00  0.99           C  
ATOM   1109  O   VAL A  69      11.053  -2.992  -6.715  1.00  0.99           O  
ATOM   1110  CB  VAL A  69      10.778  -3.436  -9.807  1.00  0.99           C  
ATOM   1111  CG1 VAL A  69      12.186  -3.783  -9.465  1.00  0.99           C  
ATOM   1112  CG2 VAL A  69       9.922  -4.704  -9.615  1.00  0.99           C  
ATOM   1113  H   VAL A  69      11.930  -1.072  -8.297  1.00  0.99           H  
ATOM   1114  HA  VAL A  69       9.273  -2.021  -9.254  1.00  0.99           H  
ATOM   1115  HB  VAL A  69      10.741  -3.097 -10.840  1.00  0.99           H  
ATOM   1116 1HG1 VAL A  69      12.530  -4.576 -10.127  1.00  0.99           H  
ATOM   1117 2HG1 VAL A  69      12.815  -2.900  -9.588  1.00  0.99           H  
ATOM   1118 3HG1 VAL A  69      12.232  -4.122  -8.429  1.00  0.99           H  
ATOM   1119 1HG2 VAL A  69      10.291  -5.484 -10.266  1.00  0.99           H  
ATOM   1120 2HG2 VAL A  69       9.990  -5.043  -8.584  1.00  0.99           H  
ATOM   1121 3HG2 VAL A  69       8.888  -4.502  -9.843  1.00  0.99           H  
ATOM   1122  N   ILE A  70       8.835  -3.098  -7.098  1.00  1.17           N  
ATOM   1123  CA  ILE A  70       8.488  -3.551  -5.767  1.00  1.17           C  
ATOM   1124  C   ILE A  70       7.817  -4.925  -5.801  1.00  1.17           C  
ATOM   1125  O   ILE A  70       6.797  -5.114  -6.460  1.00  1.17           O  
ATOM   1126  CB  ILE A  70       7.533  -2.528  -5.127  1.00  1.17           C  
ATOM   1127  CG1 ILE A  70       8.175  -1.108  -5.163  1.00  1.17           C  
ATOM   1128  CG2 ILE A  70       7.206  -2.952  -3.702  1.00  1.17           C  
ATOM   1129  CD1 ILE A  70       7.778  -0.270  -6.430  1.00  1.17           C  
ATOM   1130  H   ILE A  70       8.093  -2.963  -7.779  1.00  1.17           H  
ATOM   1131  HA  ILE A  70       9.396  -3.622  -5.169  1.00  1.17           H  
ATOM   1132  HB  ILE A  70       6.627  -2.486  -5.703  1.00  1.17           H  
ATOM   1133 1HG1 ILE A  70       7.864  -0.558  -4.277  1.00  1.17           H  
ATOM   1134 2HG1 ILE A  70       9.262  -1.209  -5.143  1.00  1.17           H  
ATOM   1135 1HG2 ILE A  70       6.526  -2.243  -3.247  1.00  1.17           H  
ATOM   1136 2HG2 ILE A  70       6.745  -3.934  -3.716  1.00  1.17           H  
ATOM   1137 3HG2 ILE A  70       8.123  -2.994  -3.117  1.00  1.17           H  
ATOM   1138 1HD1 ILE A  70       8.266   0.704  -6.387  1.00  1.17           H  
ATOM   1139 2HD1 ILE A  70       8.090  -0.781  -7.333  1.00  1.17           H  
ATOM   1140 3HD1 ILE A  70       6.705  -0.129  -6.467  1.00  1.17           H  
ATOM   1141  N   HIS A  71       8.385  -5.895  -5.104  1.00  1.37           N  
ATOM   1142  CA  HIS A  71       7.801  -7.236  -5.095  1.00  1.37           C  
ATOM   1143  C   HIS A  71       7.165  -7.503  -3.729  1.00  1.37           C  
ATOM   1144  O   HIS A  71       7.845  -7.473  -2.702  1.00  1.37           O  
ATOM   1145  CB  HIS A  71       8.847  -8.298  -5.472  1.00  1.37           C  
ATOM   1146  CG  HIS A  71       8.300  -9.726  -5.578  1.00  1.37           C  
ATOM   1147  ND1 HIS A  71       9.115 -10.844  -5.491  1.00  1.37           N  
ATOM   1148  CD2 HIS A  71       7.039 -10.199  -5.748  1.00  1.37           C  
ATOM   1149  CE1 HIS A  71       8.372 -11.938  -5.589  1.00  1.37           C  
ATOM   1150  NE2 HIS A  71       7.115 -11.576  -5.735  1.00  1.37           N  
ATOM   1151  H   HIS A  71       9.226  -5.705  -4.576  1.00  1.37           H  
ATOM   1152  HA  HIS A  71       7.003  -7.299  -5.835  1.00  1.37           H  
ATOM   1153 1HB  HIS A  71       9.297  -8.036  -6.430  1.00  1.37           H  
ATOM   1154 2HB  HIS A  71       9.643  -8.298  -4.728  1.00  1.37           H  
ATOM   1155  HD2 HIS A  71       6.129  -9.611  -5.848  1.00  1.37           H  
ATOM   1156  HE1 HIS A  71       8.735 -12.965  -5.539  1.00  1.37           H  
ATOM   1157  HE2 HIS A  71       6.303 -12.210  -5.801  1.00  1.37           H  
ATOM   1158  N   THR A  72       5.850  -7.730  -3.723  1.00  1.55           N  
ATOM   1159  CA  THR A  72       5.059  -7.919  -2.510  1.00  1.55           C  
ATOM   1160  C   THR A  72       4.574  -9.369  -2.473  1.00  1.55           C  
ATOM   1161  O   THR A  72       3.390  -9.654  -2.272  1.00  1.55           O  
ATOM   1162  CB  THR A  72       3.847  -6.973  -2.465  1.00  1.55           C  
ATOM   1163  OG1 THR A  72       3.016  -7.215  -3.595  1.00  1.55           O  
ATOM   1164  CG2 THR A  72       4.324  -5.520  -2.538  1.00  1.55           C  
ATOM   1165  H   THR A  72       5.342  -7.767  -4.607  1.00  1.55           H  
ATOM   1166  HA  THR A  72       5.686  -7.741  -1.637  1.00  1.55           H  
ATOM   1167  HB  THR A  72       3.282  -7.135  -1.549  1.00  1.55           H  
ATOM   1168  HG1 THR A  72       3.577  -7.314  -4.392  1.00  1.55           H  
ATOM   1169 1HG2 THR A  72       3.466  -4.853  -2.518  1.00  1.55           H  
ATOM   1170 2HG2 THR A  72       4.973  -5.304  -1.691  1.00  1.55           H  
ATOM   1171 3HG2 THR A  72       4.874  -5.372  -3.466  1.00  1.55           H  
ATOM   1172  N   GLU A  73       5.479 -10.266  -2.849  1.00  1.64           N  
ATOM   1173  CA  GLU A  73       5.335 -11.729  -2.876  1.00  1.64           C  
ATOM   1174  C   GLU A  73       4.288 -12.269  -3.856  1.00  1.64           C  
ATOM   1175  O   GLU A  73       4.632 -12.942  -4.835  1.00  1.64           O  
ATOM   1176  CB  GLU A  73       5.035 -12.260  -1.463  1.00  1.64           C  
ATOM   1177  CG  GLU A  73       6.205 -12.096  -0.480  1.00  1.64           C  
ATOM   1178  CD  GLU A  73       5.913 -12.603   0.925  1.00  1.64           C  
ATOM   1179  OE1 GLU A  73       4.802 -12.995   1.185  1.00  1.64           O  
ATOM   1180  OE2 GLU A  73       6.814 -12.594   1.731  1.00  1.64           O  
ATOM   1181  H   GLU A  73       6.394  -9.893  -3.064  1.00  1.64           H  
ATOM   1182  HA  GLU A  73       6.300 -12.142  -3.168  1.00  1.64           H  
ATOM   1183 1HB  GLU A  73       4.167 -11.757  -1.045  1.00  1.64           H  
ATOM   1184 2HB  GLU A  73       4.795 -13.322  -1.523  1.00  1.64           H  
ATOM   1185 1HG  GLU A  73       7.066 -12.634  -0.874  1.00  1.64           H  
ATOM   1186 2HG  GLU A  73       6.468 -11.040  -0.430  1.00  1.64           H  
ATOM   1187  N   ASN A  74       3.029 -11.902  -3.630  1.00  1.60           N  
ATOM   1188  CA  ASN A  74       1.910 -12.346  -4.446  1.00  1.60           C  
ATOM   1189  C   ASN A  74       1.608 -11.381  -5.578  1.00  1.60           C  
ATOM   1190  O   ASN A  74       0.959 -11.749  -6.553  1.00  1.60           O  
ATOM   1191  CB  ASN A  74       0.685 -12.537  -3.581  1.00  1.60           C  
ATOM   1192  CG  ASN A  74       0.842 -13.674  -2.606  1.00  1.60           C  
ATOM   1193  OD1 ASN A  74       1.489 -14.685  -2.902  1.00  1.60           O  
ATOM   1194  ND2 ASN A  74       0.259 -13.528  -1.444  1.00  1.60           N  
ATOM   1195  H   ASN A  74       2.861 -11.292  -2.835  1.00  1.60           H  
ATOM   1196  HA  ASN A  74       2.173 -13.303  -4.899  1.00  1.60           H  
ATOM   1197 1HB  ASN A  74       0.494 -11.616  -3.025  1.00  1.60           H  
ATOM   1198 2HB  ASN A  74      -0.181 -12.724  -4.213  1.00  1.60           H  
ATOM   1199 1HD2 ASN A  74       0.330 -14.250  -0.754  1.00  1.60           H  
ATOM   1200 2HD2 ASN A  74      -0.255 -12.694  -1.243  1.00  1.60           H  
ATOM   1201  N   LYS A  75       2.054 -10.136  -5.440  1.00  1.45           N  
ATOM   1202  CA  LYS A  75       1.854  -9.129  -6.498  1.00  1.45           C  
ATOM   1203  C   LYS A  75       3.140  -8.357  -6.761  1.00  1.45           C  
ATOM   1204  O   LYS A  75       3.962  -8.171  -5.856  1.00  1.45           O  
ATOM   1205  CB  LYS A  75       0.714  -8.152  -6.182  1.00  1.45           C  
ATOM   1206  CG  LYS A  75      -0.694  -8.792  -6.065  1.00  1.45           C  
ATOM   1207  CD  LYS A  75      -1.203  -9.274  -7.448  1.00  1.45           C  
ATOM   1208  CE  LYS A  75      -2.669  -9.755  -7.403  1.00  1.45           C  
ATOM   1209  NZ  LYS A  75      -2.849 -11.016  -6.612  1.00  1.45           N  
ATOM   1210  H   LYS A  75       2.538  -9.899  -4.572  1.00  1.45           H  
ATOM   1211  HA  LYS A  75       1.594  -9.643  -7.424  1.00  1.45           H  
ATOM   1212 1HB  LYS A  75       0.924  -7.644  -5.241  1.00  1.45           H  
ATOM   1213 2HB  LYS A  75       0.670  -7.384  -6.962  1.00  1.45           H  
ATOM   1214 1HG  LYS A  75      -0.667  -9.635  -5.378  1.00  1.45           H  
ATOM   1215 2HG  LYS A  75      -1.388  -8.054  -5.672  1.00  1.45           H  
ATOM   1216 1HD  LYS A  75      -1.115  -8.457  -8.170  1.00  1.45           H  
ATOM   1217 2HD  LYS A  75      -0.577 -10.097  -7.796  1.00  1.45           H  
ATOM   1218 1HE  LYS A  75      -3.277  -8.972  -6.958  1.00  1.45           H  
ATOM   1219 2HE  LYS A  75      -3.010  -9.932  -8.425  1.00  1.45           H  
ATOM   1220 1HZ  LYS A  75      -3.821 -11.277  -6.619  1.00  1.45           H  
ATOM   1221 2HZ  LYS A  75      -2.300 -11.773  -7.026  1.00  1.45           H  
ATOM   1222 3HZ  LYS A  75      -2.550 -10.867  -5.663  1.00  1.45           H  
ATOM   1223  N   LEU A  76       3.307  -7.865  -7.983  1.00  1.24           N  
ATOM   1224  CA  LEU A  76       4.504  -7.068  -8.263  1.00  1.24           C  
ATOM   1225  C   LEU A  76       4.148  -5.729  -8.861  1.00  1.24           C  
ATOM   1226  O   LEU A  76       3.245  -5.631  -9.682  1.00  1.24           O  
ATOM   1227  CB  LEU A  76       5.481  -7.839  -9.168  1.00  1.24           C  
ATOM   1228  CG  LEU A  76       6.754  -7.076  -9.557  1.00  1.24           C  
ATOM   1229  CD1 LEU A  76       7.916  -8.033  -9.645  1.00  1.24           C  
ATOM   1230  CD2 LEU A  76       6.523  -6.401 -10.904  1.00  1.24           C  
ATOM   1231  H   LEU A  76       2.604  -8.031  -8.716  1.00  1.24           H  
ATOM   1232  HA  LEU A  76       5.019  -6.868  -7.326  1.00  1.24           H  
ATOM   1233 1HB  LEU A  76       5.788  -8.747  -8.650  1.00  1.24           H  
ATOM   1234 2HB  LEU A  76       4.969  -8.122 -10.081  1.00  1.24           H  
ATOM   1235  HG  LEU A  76       6.986  -6.328  -8.802  1.00  1.24           H  
ATOM   1236 1HD1 LEU A  76       8.814  -7.491  -9.924  1.00  1.24           H  
ATOM   1237 2HD1 LEU A  76       8.067  -8.510  -8.678  1.00  1.24           H  
ATOM   1238 3HD1 LEU A  76       7.709  -8.776 -10.377  1.00  1.24           H  
ATOM   1239 1HD2 LEU A  76       7.411  -5.861 -11.178  1.00  1.24           H  
ATOM   1240 2HD2 LEU A  76       6.307  -7.157 -11.655  1.00  1.24           H  
ATOM   1241 3HD2 LEU A  76       5.689  -5.709 -10.837  1.00  1.24           H  
ATOM   1242  N   TYR A  77       4.826  -4.679  -8.418  1.00  1.04           N  
ATOM   1243  CA  TYR A  77       4.530  -3.372  -8.953  1.00  1.04           C  
ATOM   1244  C   TYR A  77       5.730  -2.729  -9.612  1.00  1.04           C  
ATOM   1245  O   TYR A  77       6.850  -2.750  -9.098  1.00  1.04           O  
ATOM   1246  CB  TYR A  77       4.092  -2.459  -7.828  1.00  1.04           C  
ATOM   1247  CG  TYR A  77       2.890  -2.916  -7.090  1.00  1.04           C  
ATOM   1248  CD1 TYR A  77       3.037  -3.873  -6.092  1.00  1.04           C  
ATOM   1249  CD2 TYR A  77       1.662  -2.362  -7.350  1.00  1.04           C  
ATOM   1250  CE1 TYR A  77       1.946  -4.281  -5.371  1.00  1.04           C  
ATOM   1251  CE2 TYR A  77       0.572  -2.760  -6.616  1.00  1.04           C  
ATOM   1252  CZ  TYR A  77       0.709  -3.721  -5.630  1.00  1.04           C  
ATOM   1253  OH  TYR A  77      -0.384  -4.119  -4.895  1.00  1.04           O  
ATOM   1254  H   TYR A  77       5.551  -4.794  -7.717  1.00  1.04           H  
ATOM   1255  HA  TYR A  77       3.744  -3.464  -9.690  1.00  1.04           H  
ATOM   1256 1HB  TYR A  77       4.902  -2.364  -7.129  1.00  1.04           H  
ATOM   1257 2HB  TYR A  77       3.890  -1.464  -8.230  1.00  1.04           H  
ATOM   1258  HD1 TYR A  77       4.023  -4.301  -5.883  1.00  1.04           H  
ATOM   1259  HD2 TYR A  77       1.558  -1.601  -8.125  1.00  1.04           H  
ATOM   1260  HE1 TYR A  77       2.056  -5.033  -4.592  1.00  1.04           H  
ATOM   1261  HE2 TYR A  77      -0.399  -2.316  -6.813  1.00  1.04           H  
ATOM   1262  HH  TYR A  77      -0.113  -4.798  -4.268  1.00  1.04           H  
ATOM   1263  N   LEU A  78       5.474  -2.085 -10.726  1.00  0.89           N  
ATOM   1264  CA  LEU A  78       6.501  -1.318 -11.396  1.00  0.89           C  
ATOM   1265  C   LEU A  78       6.177   0.143 -11.269  1.00  0.89           C  
ATOM   1266  O   LEU A  78       5.017   0.528 -11.375  1.00  0.89           O  
ATOM   1267  CB  LEU A  78       6.590  -1.746 -12.859  1.00  0.89           C  
ATOM   1268  CG  LEU A  78       6.983  -3.152 -13.043  1.00  0.89           C  
ATOM   1269  CD1 LEU A  78       7.012  -3.516 -14.521  1.00  0.89           C  
ATOM   1270  CD2 LEU A  78       8.302  -3.304 -12.396  1.00  0.89           C  
ATOM   1271  H   LEU A  78       4.534  -2.140 -11.117  1.00  0.89           H  
ATOM   1272  HA  LEU A  78       7.462  -1.494 -10.917  1.00  0.89           H  
ATOM   1273 1HB  LEU A  78       5.614  -1.639 -13.295  1.00  0.89           H  
ATOM   1274 2HB  LEU A  78       7.271  -1.113 -13.382  1.00  0.89           H  
ATOM   1275  HG  LEU A  78       6.257  -3.797 -12.551  1.00  0.89           H  
ATOM   1276 1HD1 LEU A  78       7.302  -4.559 -14.638  1.00  0.89           H  
ATOM   1277 2HD1 LEU A  78       6.018  -3.371 -14.949  1.00  0.89           H  
ATOM   1278 3HD1 LEU A  78       7.729  -2.879 -15.042  1.00  0.89           H  
ATOM   1279 1HD2 LEU A  78       8.624  -4.308 -12.449  1.00  0.89           H  
ATOM   1280 2HD2 LEU A  78       9.026  -2.666 -12.879  1.00  0.89           H  
ATOM   1281 3HD2 LEU A  78       8.207  -3.016 -11.364  1.00  0.89           H  
ATOM   1282  N   VAL A  79       7.179   0.969 -11.044  1.00  0.79           N  
ATOM   1283  CA  VAL A  79       6.910   2.395 -10.995  1.00  0.79           C  
ATOM   1284  C   VAL A  79       7.702   3.095 -12.070  1.00  0.79           C  
ATOM   1285  O   VAL A  79       8.908   2.883 -12.203  1.00  0.79           O  
ATOM   1286  CB  VAL A  79       7.183   2.952  -9.593  1.00  0.79           C  
ATOM   1287  CG1 VAL A  79       8.505   2.619  -9.164  1.00  0.79           C  
ATOM   1288  CG2 VAL A  79       7.038   4.449  -9.635  1.00  0.79           C  
ATOM   1289  H   VAL A  79       8.133   0.615 -10.934  1.00  0.79           H  
ATOM   1290  HA  VAL A  79       5.857   2.563 -11.212  1.00  0.79           H  
ATOM   1291  HB  VAL A  79       6.491   2.516  -8.884  1.00  0.79           H  
ATOM   1292 1HG1 VAL A  79       8.684   3.025  -8.175  1.00  0.79           H  
ATOM   1293 2HG1 VAL A  79       8.598   1.539  -9.140  1.00  0.79           H  
ATOM   1294 3HG1 VAL A  79       9.199   3.032  -9.854  1.00  0.79           H  
ATOM   1295 1HG2 VAL A  79       7.226   4.865  -8.661  1.00  0.79           H  
ATOM   1296 2HG2 VAL A  79       7.746   4.857 -10.337  1.00  0.79           H  
ATOM   1297 3HG2 VAL A  79       6.036   4.700  -9.952  1.00  0.79           H  
ATOM   1298  N   PHE A  80       7.007   3.956 -12.800  1.00  0.74           N  
ATOM   1299  CA  PHE A  80       7.504   4.671 -13.957  1.00  0.74           C  
ATOM   1300  C   PHE A  80       7.287   6.172 -13.900  1.00  0.74           C  
ATOM   1301  O   PHE A  80       6.397   6.672 -13.205  1.00  0.74           O  
ATOM   1302  CB  PHE A  80       6.739   4.219 -15.184  1.00  0.74           C  
ATOM   1303  CG  PHE A  80       6.779   2.806 -15.512  1.00  0.74           C  
ATOM   1304  CD1 PHE A  80       5.860   1.934 -14.945  1.00  0.74           C  
ATOM   1305  CD2 PHE A  80       7.675   2.334 -16.423  1.00  0.74           C  
ATOM   1306  CE1 PHE A  80       5.859   0.615 -15.295  1.00  0.74           C  
ATOM   1307  CE2 PHE A  80       7.670   1.039 -16.776  1.00  0.74           C  
ATOM   1308  CZ  PHE A  80       6.765   0.158 -16.216  1.00  0.74           C  
ATOM   1309  H   PHE A  80       6.022   4.070 -12.578  1.00  0.74           H  
ATOM   1310  HA  PHE A  80       8.566   4.467 -14.066  1.00  0.74           H  
ATOM   1311 1HB  PHE A  80       5.698   4.499 -15.062  1.00  0.74           H  
ATOM   1312 2HB  PHE A  80       7.107   4.768 -16.026  1.00  0.74           H  
ATOM   1313  HD1 PHE A  80       5.129   2.313 -14.219  1.00  0.74           H  
ATOM   1314  HD2 PHE A  80       8.391   3.010 -16.874  1.00  0.74           H  
ATOM   1315  HE1 PHE A  80       5.139  -0.058 -14.853  1.00  0.74           H  
ATOM   1316  HE2 PHE A  80       8.376   0.709 -17.507  1.00  0.74           H  
ATOM   1317  HZ  PHE A  80       6.768  -0.892 -16.508  1.00  0.74           H  
ATOM   1318  N   GLU A  81       8.048   6.891 -14.708  1.00  0.72           N  
ATOM   1319  CA  GLU A  81       7.792   8.319 -14.871  1.00  0.72           C  
ATOM   1320  C   GLU A  81       6.335   8.532 -15.282  1.00  0.72           C  
ATOM   1321  O   GLU A  81       5.812   7.798 -16.121  1.00  0.72           O  
ATOM   1322  CB  GLU A  81       8.693   8.929 -15.939  1.00  0.72           C  
ATOM   1323  CG  GLU A  81       8.523  10.461 -16.081  1.00  0.72           C  
ATOM   1324  CD  GLU A  81       9.440  11.096 -17.089  1.00  0.72           C  
ATOM   1325  OE1 GLU A  81      10.138  10.373 -17.765  1.00  0.72           O  
ATOM   1326  OE2 GLU A  81       9.450  12.303 -17.196  1.00  0.72           O  
ATOM   1327  H   GLU A  81       8.804   6.424 -15.217  1.00  0.72           H  
ATOM   1328  HA  GLU A  81       7.957   8.824 -13.920  1.00  0.72           H  
ATOM   1329 1HB  GLU A  81       9.736   8.715 -15.704  1.00  0.72           H  
ATOM   1330 2HB  GLU A  81       8.470   8.474 -16.906  1.00  0.72           H  
ATOM   1331 1HG  GLU A  81       7.498  10.669 -16.388  1.00  0.72           H  
ATOM   1332 2HG  GLU A  81       8.679  10.923 -15.108  1.00  0.72           H  
ATOM   1333  N   PHE A  82       5.658   9.496 -14.661  1.00  0.71           N  
ATOM   1334  CA  PHE A  82       4.273   9.763 -15.035  1.00  0.71           C  
ATOM   1335  C   PHE A  82       4.187  10.641 -16.273  1.00  0.71           C  
ATOM   1336  O   PHE A  82       4.761  11.729 -16.313  1.00  0.71           O  
ATOM   1337  CB  PHE A  82       3.510  10.470 -13.921  1.00  0.71           C  
ATOM   1338  CG  PHE A  82       2.080  10.707 -14.240  1.00  0.71           C  
ATOM   1339  CD1 PHE A  82       1.172   9.669 -14.192  1.00  0.71           C  
ATOM   1340  CD2 PHE A  82       1.636  11.963 -14.604  1.00  0.71           C  
ATOM   1341  CE1 PHE A  82      -0.144   9.878 -14.502  1.00  0.71           C  
ATOM   1342  CE2 PHE A  82       0.313  12.174 -14.915  1.00  0.71           C  
ATOM   1343  CZ  PHE A  82      -0.577  11.125 -14.865  1.00  0.71           C  
ATOM   1344  H   PHE A  82       6.112  10.060 -13.955  1.00  0.71           H  
ATOM   1345  HA  PHE A  82       3.784   8.814 -15.250  1.00  0.71           H  
ATOM   1346 1HB  PHE A  82       3.549   9.890 -13.040  1.00  0.71           H  
ATOM   1347 2HB  PHE A  82       3.978  11.428 -13.700  1.00  0.71           H  
ATOM   1348  HD1 PHE A  82       1.509   8.684 -13.901  1.00  0.71           H  
ATOM   1349  HD2 PHE A  82       2.347  12.787 -14.650  1.00  0.71           H  
ATOM   1350  HE1 PHE A  82      -0.840   9.062 -14.456  1.00  0.71           H  
ATOM   1351  HE2 PHE A  82      -0.029  13.166 -15.207  1.00  0.71           H  
ATOM   1352  HZ  PHE A  82      -1.625  11.287 -15.114  1.00  0.71           H  
ATOM   1353  N   LEU A  83       3.468  10.161 -17.273  1.00  0.72           N  
ATOM   1354  CA  LEU A  83       3.244  10.888 -18.513  1.00  0.72           C  
ATOM   1355  C   LEU A  83       1.790  11.346 -18.478  1.00  0.72           C  
ATOM   1356  O   LEU A  83       0.962  10.688 -17.856  1.00  0.72           O  
ATOM   1357  CB  LEU A  83       3.531   9.991 -19.711  1.00  0.72           C  
ATOM   1358  CG  LEU A  83       5.052   9.692 -20.086  1.00  0.72           C  
ATOM   1359  CD1 LEU A  83       5.720  10.952 -20.393  1.00  0.72           C  
ATOM   1360  CD2 LEU A  83       5.769   8.982 -18.967  1.00  0.72           C  
ATOM   1361  H   LEU A  83       3.047   9.250 -17.164  1.00  0.72           H  
ATOM   1362  HA  LEU A  83       3.892  11.763 -18.550  1.00  0.72           H  
ATOM   1363 1HB  LEU A  83       3.048   9.039 -19.530  1.00  0.72           H  
ATOM   1364 2HB  LEU A  83       3.070  10.454 -20.586  1.00  0.72           H  
ATOM   1365  HG  LEU A  83       5.093   9.084 -20.961  1.00  0.72           H  
ATOM   1366 1HD1 LEU A  83       6.747  10.765 -20.674  1.00  0.72           H  
ATOM   1367 2HD1 LEU A  83       5.199  11.426 -21.219  1.00  0.72           H  
ATOM   1368 3HD1 LEU A  83       5.694  11.595 -19.511  1.00  0.72           H  
ATOM   1369 1HD2 LEU A  83       6.798   8.796 -19.251  1.00  0.72           H  
ATOM   1370 2HD2 LEU A  83       5.772   9.589 -18.092  1.00  0.72           H  
ATOM   1371 3HD2 LEU A  83       5.276   8.033 -18.751  1.00  0.72           H  
ATOM   1372  N   HIS A  84       1.470  12.468 -19.116  1.00  0.72           N  
ATOM   1373  CA  HIS A  84       0.123  13.025 -19.023  1.00  0.72           C  
ATOM   1374  C   HIS A  84      -0.960  12.215 -19.740  1.00  0.72           C  
ATOM   1375  O   HIS A  84      -2.013  11.926 -19.165  1.00  0.72           O  
ATOM   1376  CB  HIS A  84       0.109  14.461 -19.536  1.00  0.72           C  
ATOM   1377  CG  HIS A  84      -1.219  15.115 -19.391  1.00  0.72           C  
ATOM   1378  ND1 HIS A  84      -1.729  15.498 -18.167  1.00  0.72           N  
ATOM   1379  CD2 HIS A  84      -2.151  15.443 -20.301  1.00  0.72           C  
ATOM   1380  CE1 HIS A  84      -2.922  16.032 -18.347  1.00  0.72           C  
ATOM   1381  NE2 HIS A  84      -3.193  16.010 -19.634  1.00  0.72           N  
ATOM   1382  H   HIS A  84       2.148  12.935 -19.706  1.00  0.72           H  
ATOM   1383  HA  HIS A  84      -0.161  13.059 -17.973  1.00  0.72           H  
ATOM   1384 1HB  HIS A  84       0.853  15.052 -19.001  1.00  0.72           H  
ATOM   1385 2HB  HIS A  84       0.386  14.470 -20.586  1.00  0.72           H  
ATOM   1386  HD2 HIS A  84      -2.098  15.287 -21.357  1.00  0.72           H  
ATOM   1387  HE1 HIS A  84      -3.566  16.419 -17.565  1.00  0.72           H  
ATOM   1388  HE2 HIS A  84      -4.040  16.353 -20.105  1.00  0.72           H  
ATOM   1389  N   GLN A  85      -0.741  11.893 -21.014  1.00  0.72           N  
ATOM   1390  CA  GLN A  85      -1.780  11.160 -21.742  1.00  0.72           C  
ATOM   1391  C   GLN A  85      -1.238  10.367 -22.902  1.00  0.72           C  
ATOM   1392  O   GLN A  85      -0.210  10.703 -23.475  1.00  0.72           O  
ATOM   1393  CB  GLN A  85      -2.870  12.103 -22.272  1.00  0.72           C  
ATOM   1394  CG  GLN A  85      -2.468  13.100 -23.349  1.00  0.72           C  
ATOM   1395  CD  GLN A  85      -3.654  14.046 -23.675  1.00  0.72           C  
ATOM   1396  OE1 GLN A  85      -3.665  14.825 -24.635  1.00  0.72           O  
ATOM   1397  NE2 GLN A  85      -4.672  13.964 -22.833  1.00  0.72           N  
ATOM   1398  H   GLN A  85       0.145  12.151 -21.447  1.00  0.72           H  
ATOM   1399  HA  GLN A  85      -2.243  10.453 -21.054  1.00  0.72           H  
ATOM   1400 1HB  GLN A  85      -3.674  11.498 -22.691  1.00  0.72           H  
ATOM   1401 2HB  GLN A  85      -3.294  12.666 -21.439  1.00  0.72           H  
ATOM   1402 1HG  GLN A  85      -1.628  13.668 -23.011  1.00  0.72           H  
ATOM   1403 2HG  GLN A  85      -2.205  12.548 -24.256  1.00  0.72           H  
ATOM   1404 1HE2 GLN A  85      -5.485  14.539 -22.961  1.00  0.72           H  
ATOM   1405 2HE2 GLN A  85      -4.627  13.331 -22.061  1.00  0.72           H  
ATOM   1406  N   ASP A  86      -1.944   9.332 -23.300  1.00  0.71           N  
ATOM   1407  CA  ASP A  86      -1.481   8.618 -24.473  1.00  0.71           C  
ATOM   1408  C   ASP A  86      -1.750   9.386 -25.755  1.00  0.71           C  
ATOM   1409  O   ASP A  86      -2.680  10.200 -25.829  1.00  0.71           O  
ATOM   1410  CB  ASP A  86      -2.097   7.230 -24.559  1.00  0.71           C  
ATOM   1411  CG  ASP A  86      -3.540   7.265 -24.698  1.00  0.71           C  
ATOM   1412  OD1 ASP A  86      -4.221   7.341 -23.704  1.00  0.71           O  
ATOM   1413  OD2 ASP A  86      -3.996   7.308 -25.814  1.00  0.71           O  
ATOM   1414  H   ASP A  86      -2.780   9.046 -22.809  1.00  0.71           H  
ATOM   1415  HA  ASP A  86      -0.418   8.495 -24.393  1.00  0.71           H  
ATOM   1416 1HB  ASP A  86      -1.665   6.700 -25.415  1.00  0.71           H  
ATOM   1417 2HB  ASP A  86      -1.843   6.657 -23.670  1.00  0.71           H  
ATOM   1418  N   LEU A  87      -1.004   9.027 -26.792  1.00  0.72           N  
ATOM   1419  CA  LEU A  87      -1.162   9.564 -28.136  1.00  0.72           C  
ATOM   1420  C   LEU A  87      -2.566   9.355 -28.717  1.00  0.72           C  
ATOM   1421  O   LEU A  87      -2.974  10.119 -29.594  1.00  0.72           O  
ATOM   1422  CB  LEU A  87      -0.087   8.996 -29.077  1.00  0.72           C  
ATOM   1423  CG  LEU A  87      -0.043   9.577 -30.564  1.00  0.72           C  
ATOM   1424  CD1 LEU A  87       0.247  11.100 -30.554  1.00  0.72           C  
ATOM   1425  CD2 LEU A  87       1.027   8.821 -31.381  1.00  0.72           C  
ATOM   1426  H   LEU A  87      -0.260   8.348 -26.617  1.00  0.72           H  
ATOM   1427  HA  LEU A  87      -1.000  10.630 -28.078  1.00  0.72           H  
ATOM   1428 1HB  LEU A  87       0.883   9.170 -28.620  1.00  0.72           H  
ATOM   1429 2HB  LEU A  87      -0.233   7.930 -29.144  1.00  0.72           H  
ATOM   1430  HG  LEU A  87      -1.019   9.430 -31.029  1.00  0.72           H  
ATOM   1431 1HD1 LEU A  87       0.252  11.480 -31.573  1.00  0.72           H  
ATOM   1432 2HD1 LEU A  87      -0.525  11.609 -29.988  1.00  0.72           H  
ATOM   1433 3HD1 LEU A  87       1.216  11.288 -30.102  1.00  0.72           H  
ATOM   1434 1HD2 LEU A  87       1.043   9.199 -32.399  1.00  0.72           H  
ATOM   1435 2HD2 LEU A  87       2.003   8.962 -30.932  1.00  0.72           H  
ATOM   1436 3HD2 LEU A  87       0.789   7.767 -31.398  1.00  0.72           H  
ATOM   1437  N   LYS A  88      -3.291   8.287 -28.330  1.00  0.73           N  
ATOM   1438  CA  LYS A  88      -4.610   8.086 -28.920  1.00  0.73           C  
ATOM   1439  C   LYS A  88      -5.543   9.135 -28.351  1.00  0.73           C  
ATOM   1440  O   LYS A  88      -6.224   9.832 -29.099  1.00  0.73           O  
ATOM   1441  CB  LYS A  88      -5.182   6.690 -28.641  1.00  0.73           C  
ATOM   1442  CG  LYS A  88      -6.567   6.440 -29.278  1.00  0.73           C  
ATOM   1443  CD  LYS A  88      -6.512   6.481 -30.804  1.00  0.73           C  
ATOM   1444  CE  LYS A  88      -7.800   5.894 -31.451  1.00  0.73           C  
ATOM   1445  NZ  LYS A  88      -9.024   6.778 -31.290  1.00  0.73           N  
ATOM   1446  H   LYS A  88      -3.004   7.685 -27.555  1.00  0.73           H  
ATOM   1447  HA  LYS A  88      -4.546   8.231 -29.999  1.00  0.73           H  
ATOM   1448 1HB  LYS A  88      -4.496   5.928 -28.977  1.00  0.73           H  
ATOM   1449 2HB  LYS A  88      -5.308   6.556 -27.576  1.00  0.73           H  
ATOM   1450 1HG  LYS A  88      -6.942   5.469 -28.959  1.00  0.73           H  
ATOM   1451 2HG  LYS A  88      -7.267   7.211 -28.936  1.00  0.73           H  
ATOM   1452 1HD  LYS A  88      -6.423   7.518 -31.110  1.00  0.73           H  
ATOM   1453 2HD  LYS A  88      -5.642   5.934 -31.172  1.00  0.73           H  
ATOM   1454 1HE  LYS A  88      -7.618   5.736 -32.514  1.00  0.73           H  
ATOM   1455 2HE  LYS A  88      -8.004   4.935 -30.981  1.00  0.73           H  
ATOM   1456 1HZ  LYS A  88      -9.815   6.348 -31.717  1.00  0.73           H  
ATOM   1457 2HZ  LYS A  88      -9.256   6.988 -30.315  1.00  0.73           H  
ATOM   1458 3HZ  LYS A  88      -8.887   7.697 -31.724  1.00  0.73           H  
ATOM   1459  N   LYS A  89      -5.542   9.291 -27.023  1.00  0.76           N  
ATOM   1460  CA  LYS A  89      -6.403  10.295 -26.413  1.00  0.76           C  
ATOM   1461  C   LYS A  89      -6.065  11.659 -26.986  1.00  0.76           C  
ATOM   1462  O   LYS A  89      -6.965  12.420 -27.356  1.00  0.76           O  
ATOM   1463  CB  LYS A  89      -6.278  10.339 -24.888  1.00  0.76           C  
ATOM   1464  CG  LYS A  89      -7.264  11.360 -24.244  1.00  0.76           C  
ATOM   1465  CD  LYS A  89      -7.230  11.386 -22.700  1.00  0.76           C  
ATOM   1466  CE  LYS A  89      -8.275  12.401 -22.162  1.00  0.76           C  
ATOM   1467  NZ  LYS A  89      -8.288  12.513 -20.661  1.00  0.76           N  
ATOM   1468  H   LYS A  89      -4.958   8.677 -26.447  1.00  0.76           H  
ATOM   1469  HA  LYS A  89      -7.437  10.068 -26.669  1.00  0.76           H  
ATOM   1470 1HB  LYS A  89      -6.459   9.346 -24.471  1.00  0.76           H  
ATOM   1471 2HB  LYS A  89      -5.256  10.622 -24.617  1.00  0.76           H  
ATOM   1472 1HG  LYS A  89      -7.011  12.358 -24.610  1.00  0.76           H  
ATOM   1473 2HG  LYS A  89      -8.278  11.127 -24.567  1.00  0.76           H  
ATOM   1474 1HD  LYS A  89      -7.468  10.392 -22.316  1.00  0.76           H  
ATOM   1475 2HD  LYS A  89      -6.240  11.660 -22.353  1.00  0.76           H  
ATOM   1476 1HE  LYS A  89      -8.077  13.387 -22.585  1.00  0.76           H  
ATOM   1477 2HE  LYS A  89      -9.259  12.069 -22.489  1.00  0.76           H  
ATOM   1478 1HZ  LYS A  89      -9.021  13.169 -20.386  1.00  0.76           H  
ATOM   1479 2HZ  LYS A  89      -8.485  11.616 -20.253  1.00  0.76           H  
ATOM   1480 3HZ  LYS A  89      -7.392  12.847 -20.324  1.00  0.76           H  
ATOM   1481  N   PHE A  90      -4.765  11.960 -27.098  1.00  0.82           N  
ATOM   1482  CA  PHE A  90      -4.361  13.230 -27.674  1.00  0.82           C  
ATOM   1483  C   PHE A  90      -4.877  13.402 -29.091  1.00  0.82           C  
ATOM   1484  O   PHE A  90      -5.477  14.433 -29.416  1.00  0.82           O  
ATOM   1485  CB  PHE A  90      -2.847  13.411 -27.688  1.00  0.82           C  
ATOM   1486  CG  PHE A  90      -2.481  14.643 -28.475  1.00  0.82           C  
ATOM   1487  CD1 PHE A  90      -2.670  15.900 -27.946  1.00  0.82           C  
ATOM   1488  CD2 PHE A  90      -1.964  14.540 -29.759  1.00  0.82           C  
ATOM   1489  CE1 PHE A  90      -2.356  17.035 -28.676  1.00  0.82           C  
ATOM   1490  CE2 PHE A  90      -1.650  15.667 -30.485  1.00  0.82           C  
ATOM   1491  CZ  PHE A  90      -1.844  16.917 -29.947  1.00  0.82           C  
ATOM   1492  H   PHE A  90      -4.057  11.300 -26.768  1.00  0.82           H  
ATOM   1493  HA  PHE A  90      -4.783  14.025 -27.060  1.00  0.82           H  
ATOM   1494 1HB  PHE A  90      -2.470  13.511 -26.674  1.00  0.82           H  
ATOM   1495 2HB  PHE A  90      -2.376  12.551 -28.146  1.00  0.82           H  
ATOM   1496  HD1 PHE A  90      -3.083  15.993 -26.941  1.00  0.82           H  
ATOM   1497  HD2 PHE A  90      -1.814  13.556 -30.195  1.00  0.82           H  
ATOM   1498  HE1 PHE A  90      -2.517  18.027 -28.240  1.00  0.82           H  
ATOM   1499  HE2 PHE A  90      -1.253  15.570 -31.485  1.00  0.82           H  
ATOM   1500  HZ  PHE A  90      -1.598  17.809 -30.524  1.00  0.82           H  
ATOM   1501  N   MET A  91      -4.636  12.416 -29.954  1.00  0.94           N  
ATOM   1502  CA  MET A  91      -5.075  12.556 -31.324  1.00  0.94           C  
ATOM   1503  C   MET A  91      -6.584  12.759 -31.376  1.00  0.94           C  
ATOM   1504  O   MET A  91      -7.060  13.653 -32.079  1.00  0.94           O  
ATOM   1505  CB  MET A  91      -4.673  11.362 -32.181  1.00  0.94           C  
ATOM   1506  CG  MET A  91      -5.110  11.517 -33.658  1.00  0.94           C  
ATOM   1507  SD  MET A  91      -6.820  11.037 -33.960  1.00  0.94           S  
ATOM   1508  CE  MET A  91      -6.708   9.272 -33.833  1.00  0.94           C  
ATOM   1509  H   MET A  91      -4.143  11.570 -29.673  1.00  0.94           H  
ATOM   1510  HA  MET A  91      -4.608  13.446 -31.738  1.00  0.94           H  
ATOM   1511 1HB  MET A  91      -3.589  11.235 -32.144  1.00  0.94           H  
ATOM   1512 2HB  MET A  91      -5.125  10.452 -31.771  1.00  0.94           H  
ATOM   1513 1HG  MET A  91      -4.989  12.558 -33.961  1.00  0.94           H  
ATOM   1514 2HG  MET A  91      -4.468  10.904 -34.292  1.00  0.94           H  
ATOM   1515 1HE  MET A  91      -7.696   8.837 -33.981  1.00  0.94           H  
ATOM   1516 2HE  MET A  91      -6.027   8.893 -34.587  1.00  0.94           H  
ATOM   1517 3HE  MET A  91      -6.344   9.011 -32.845  1.00  0.94           H  
ATOM   1518  N   ASP A  92      -7.346  11.960 -30.615  1.00  1.12           N  
ATOM   1519  CA  ASP A  92      -8.795  12.109 -30.626  1.00  1.12           C  
ATOM   1520  C   ASP A  92      -9.197  13.511 -30.180  1.00  1.12           C  
ATOM   1521  O   ASP A  92     -10.051  14.146 -30.798  1.00  1.12           O  
ATOM   1522  CB  ASP A  92      -9.453  11.063 -29.712  1.00  1.12           C  
ATOM   1523  CG  ASP A  92      -9.443   9.623 -30.291  1.00  1.12           C  
ATOM   1524  OD1 ASP A  92      -9.205   9.462 -31.469  1.00  1.12           O  
ATOM   1525  OD2 ASP A  92      -9.681   8.663 -29.566  1.00  1.12           O  
ATOM   1526  H   ASP A  92      -6.913  11.246 -30.033  1.00  1.12           H  
ATOM   1527  HA  ASP A  92      -9.149  11.956 -31.645  1.00  1.12           H  
ATOM   1528 1HB  ASP A  92      -8.922  11.050 -28.756  1.00  1.12           H  
ATOM   1529 2HB  ASP A  92     -10.482  11.355 -29.508  1.00  1.12           H  
ATOM   1530  N   ALA A  93      -8.529  14.040 -29.154  1.00  1.35           N  
ATOM   1531  CA  ALA A  93      -8.820  15.382 -28.664  1.00  1.35           C  
ATOM   1532  C   ALA A  93      -8.592  16.435 -29.744  1.00  1.35           C  
ATOM   1533  O   ALA A  93      -9.362  17.393 -29.872  1.00  1.35           O  
ATOM   1534  CB  ALA A  93      -7.942  15.695 -27.467  1.00  1.35           C  
ATOM   1535  H   ALA A  93      -7.822  13.486 -28.672  1.00  1.35           H  
ATOM   1536  HA  ALA A  93      -9.866  15.414 -28.367  1.00  1.35           H  
ATOM   1537 1HB  ALA A  93      -8.179  16.667 -27.110  1.00  1.35           H  
ATOM   1538 2HB  ALA A  93      -8.115  14.957 -26.684  1.00  1.35           H  
ATOM   1539 3HB  ALA A  93      -6.898  15.665 -27.765  1.00  1.35           H  
ATOM   1540  N   SER A  94      -7.561  16.213 -30.556  1.00  1.60           N  
ATOM   1541  CA  SER A  94      -7.162  17.113 -31.627  1.00  1.60           C  
ATOM   1542  C   SER A  94      -7.974  16.901 -32.901  1.00  1.60           C  
ATOM   1543  O   SER A  94      -7.782  17.619 -33.878  1.00  1.60           O  
ATOM   1544  CB  SER A  94      -5.699  16.928 -31.975  1.00  1.60           C  
ATOM   1545  OG  SER A  94      -5.489  15.719 -32.648  1.00  1.60           O  
ATOM   1546  H   SER A  94      -6.978  15.391 -30.381  1.00  1.60           H  
ATOM   1547  HA  SER A  94      -7.318  18.137 -31.287  1.00  1.60           H  
ATOM   1548 1HB  SER A  94      -5.347  17.758 -32.587  1.00  1.60           H  
ATOM   1549 2HB  SER A  94      -5.116  16.926 -31.053  1.00  1.60           H  
ATOM   1550  HG  SER A  94      -6.135  15.076 -32.297  1.00  1.60           H  
ATOM   1551  N   ALA A  95      -8.886  15.924 -32.921  1.00  1.77           N  
ATOM   1552  CA  ALA A  95      -9.635  15.600 -34.131  1.00  1.77           C  
ATOM   1553  C   ALA A  95     -10.368  16.818 -34.673  1.00  1.77           C  
ATOM   1554  O   ALA A  95     -10.551  16.967 -35.885  1.00  1.77           O  
ATOM   1555  CB  ALA A  95     -10.620  14.485 -33.849  1.00  1.77           C  
ATOM   1556  H   ALA A  95      -9.065  15.365 -32.086  1.00  1.77           H  
ATOM   1557  HA  ALA A  95      -8.929  15.266 -34.884  1.00  1.77           H  
ATOM   1558 1HB  ALA A  95     -11.154  14.228 -34.760  1.00  1.77           H  
ATOM   1559 2HB  ALA A  95     -10.076  13.610 -33.484  1.00  1.77           H  
ATOM   1560 3HB  ALA A  95     -11.329  14.815 -33.088  1.00  1.77           H  
ATOM   1561  N   LEU A  96     -10.767  17.721 -33.797  1.00  1.79           N  
ATOM   1562  CA  LEU A  96     -11.479  18.902 -34.225  1.00  1.79           C  
ATOM   1563  C   LEU A  96     -10.503  19.944 -34.779  1.00  1.79           C  
ATOM   1564  O   LEU A  96     -10.192  20.937 -34.118  1.00  1.79           O  
ATOM   1565  CB  LEU A  96     -12.286  19.473 -33.061  1.00  1.79           C  
ATOM   1566  CG  LEU A  96     -13.351  18.522 -32.499  1.00  1.79           C  
ATOM   1567  CD1 LEU A  96     -14.049  19.183 -31.319  1.00  1.79           C  
ATOM   1568  CD2 LEU A  96     -14.329  18.160 -33.601  1.00  1.79           C  
ATOM   1569  H   LEU A  96     -10.575  17.573 -32.816  1.00  1.79           H  
ATOM   1570  HA  LEU A  96     -12.169  18.623 -35.020  1.00  1.79           H  
ATOM   1571 1HB  LEU A  96     -11.601  19.726 -32.253  1.00  1.79           H  
ATOM   1572 2HB  LEU A  96     -12.785  20.383 -33.393  1.00  1.79           H  
ATOM   1573  HG  LEU A  96     -12.870  17.610 -32.135  1.00  1.79           H  
ATOM   1574 1HD1 LEU A  96     -14.798  18.503 -30.911  1.00  1.79           H  
ATOM   1575 2HD1 LEU A  96     -13.315  19.419 -30.549  1.00  1.79           H  
ATOM   1576 3HD1 LEU A  96     -14.535  20.100 -31.652  1.00  1.79           H  
ATOM   1577 1HD2 LEU A  96     -15.084  17.477 -33.210  1.00  1.79           H  
ATOM   1578 2HD2 LEU A  96     -14.814  19.065 -33.968  1.00  1.79           H  
ATOM   1579 3HD2 LEU A  96     -13.793  17.678 -34.420  1.00  1.79           H  
ATOM   1580  N   THR A  97     -10.120  19.724 -36.048  1.00  1.65           N  
ATOM   1581  CA  THR A  97      -9.114  20.446 -36.867  1.00  1.65           C  
ATOM   1582  C   THR A  97      -7.767  19.719 -37.027  1.00  1.65           C  
ATOM   1583  O   THR A  97      -6.974  20.089 -37.896  1.00  1.65           O  
ATOM   1584  CB  THR A  97      -8.720  21.800 -36.242  1.00  1.65           C  
ATOM   1585  OG1 THR A  97      -9.871  22.603 -36.045  1.00  1.65           O  
ATOM   1586  CG2 THR A  97      -7.764  22.534 -37.170  1.00  1.65           C  
ATOM   1587  H   THR A  97     -10.502  18.865 -36.441  1.00  1.65           H  
ATOM   1588  HA  THR A  97      -9.535  20.605 -37.859  1.00  1.65           H  
ATOM   1589  HB  THR A  97      -8.207  21.643 -35.293  1.00  1.65           H  
ATOM   1590  HG1 THR A  97     -10.248  22.317 -35.188  1.00  1.65           H  
ATOM   1591 1HG2 THR A  97      -7.487  23.486 -36.723  1.00  1.65           H  
ATOM   1592 2HG2 THR A  97      -6.869  21.931 -37.320  1.00  1.65           H  
ATOM   1593 3HG2 THR A  97      -8.250  22.709 -38.128  1.00  1.65           H  
ATOM   1594  N   GLY A  98      -7.553  18.632 -36.301  1.00  1.42           N  
ATOM   1595  CA  GLY A  98      -6.388  17.778 -36.507  1.00  1.42           C  
ATOM   1596  C   GLY A  98      -5.106  18.252 -35.833  1.00  1.42           C  
ATOM   1597  O   GLY A  98      -5.086  19.227 -35.077  1.00  1.42           O  
ATOM   1598  H   GLY A  98      -8.194  18.370 -35.559  1.00  1.42           H  
ATOM   1599 1HA  GLY A  98      -6.628  16.783 -36.134  1.00  1.42           H  
ATOM   1600 2HA  GLY A  98      -6.209  17.679 -37.575  1.00  1.42           H  
ATOM   1601  N   ILE A  99      -4.028  17.523 -36.110  1.00  1.18           N  
ATOM   1602  CA  ILE A  99      -2.716  17.796 -35.549  1.00  1.18           C  
ATOM   1603  C   ILE A  99      -1.887  18.473 -36.653  1.00  1.18           C  
ATOM   1604  O   ILE A  99      -1.814  17.925 -37.750  1.00  1.18           O  
ATOM   1605  CB  ILE A  99      -1.983  16.497 -35.148  1.00  1.18           C  
ATOM   1606  CG1 ILE A  99      -2.768  15.689 -34.148  1.00  1.18           C  
ATOM   1607  CG2 ILE A  99      -0.641  16.875 -34.515  1.00  1.18           C  
ATOM   1608  CD1 ILE A  99      -2.181  14.294 -33.922  1.00  1.18           C  
ATOM   1609  H   ILE A  99      -4.126  16.740 -36.739  1.00  1.18           H  
ATOM   1610  HA  ILE A  99      -2.825  18.417 -34.669  1.00  1.18           H  
ATOM   1611  HB  ILE A  99      -1.824  15.880 -36.023  1.00  1.18           H  
ATOM   1612 1HG1 ILE A  99      -2.798  16.222 -33.203  1.00  1.18           H  
ATOM   1613 2HG1 ILE A  99      -3.788  15.572 -34.510  1.00  1.18           H  
ATOM   1614 1HG2 ILE A  99      -0.094  15.974 -34.236  1.00  1.18           H  
ATOM   1615 2HG2 ILE A  99      -0.062  17.444 -35.227  1.00  1.18           H  
ATOM   1616 3HG2 ILE A  99      -0.817  17.483 -33.628  1.00  1.18           H  
ATOM   1617 1HD1 ILE A  99      -2.784  13.758 -33.200  1.00  1.18           H  
ATOM   1618 2HD1 ILE A  99      -2.179  13.752 -34.868  1.00  1.18           H  
ATOM   1619 3HD1 ILE A  99      -1.161  14.374 -33.550  1.00  1.18           H  
ATOM   1620  N   PRO A 100      -1.356  19.690 -36.469  1.00  0.98           N  
ATOM   1621  CA  PRO A 100      -0.548  20.378 -37.458  1.00  0.98           C  
ATOM   1622  C   PRO A 100       0.638  19.511 -37.844  1.00  0.98           C  
ATOM   1623  O   PRO A 100       1.231  18.833 -36.996  1.00  0.98           O  
ATOM   1624  CB  PRO A 100      -0.123  21.649 -36.728  1.00  0.98           C  
ATOM   1625  CG  PRO A 100      -1.211  21.873 -35.696  1.00  0.98           C  
ATOM   1626  CD  PRO A 100      -1.644  20.478 -35.266  1.00  0.98           C  
ATOM   1627  HA  PRO A 100      -1.170  20.607 -38.339  1.00  0.98           H  
ATOM   1628 1HB  PRO A 100       0.866  21.518 -36.314  1.00  0.98           H  
ATOM   1629 2HB  PRO A 100      -0.051  22.480 -37.444  1.00  0.98           H  
ATOM   1630 1HG  PRO A 100      -0.821  22.471 -34.856  1.00  0.98           H  
ATOM   1631 2HG  PRO A 100      -2.036  22.451 -36.139  1.00  0.98           H  
ATOM   1632 1HD  PRO A 100      -1.073  20.116 -34.423  1.00  0.98           H  
ATOM   1633 2HD  PRO A 100      -2.730  20.516 -35.066  1.00  0.98           H  
ATOM   1634  N   LEU A 101       1.012  19.550 -39.116  1.00  0.85           N  
ATOM   1635  CA  LEU A 101       2.113  18.717 -39.571  1.00  0.85           C  
ATOM   1636  C   LEU A 101       3.415  18.837 -38.747  1.00  0.85           C  
ATOM   1637  O   LEU A 101       4.060  17.815 -38.546  1.00  0.85           O  
ATOM   1638  CB  LEU A 101       2.337  18.869 -41.083  1.00  0.85           C  
ATOM   1639  CG  LEU A 101       3.429  17.976 -41.642  1.00  0.85           C  
ATOM   1640  CD1 LEU A 101       3.071  16.537 -41.346  1.00  0.85           C  
ATOM   1641  CD2 LEU A 101       3.538  18.164 -43.172  1.00  0.85           C  
ATOM   1642  H   LEU A 101       0.507  20.126 -39.776  1.00  0.85           H  
ATOM   1643  HA  LEU A 101       1.785  17.691 -39.456  1.00  0.85           H  
ATOM   1644 1HB  LEU A 101       1.412  18.605 -41.595  1.00  0.85           H  
ATOM   1645 2HB  LEU A 101       2.578  19.890 -41.335  1.00  0.85           H  
ATOM   1646  HG  LEU A 101       4.365  18.212 -41.162  1.00  0.85           H  
ATOM   1647 1HD1 LEU A 101       3.837  15.885 -41.734  1.00  0.85           H  
ATOM   1648 2HD1 LEU A 101       2.996  16.410 -40.293  1.00  0.85           H  
ATOM   1649 3HD1 LEU A 101       2.117  16.302 -41.807  1.00  0.85           H  
ATOM   1650 1HD2 LEU A 101       4.312  17.510 -43.574  1.00  0.85           H  
ATOM   1651 2HD2 LEU A 101       2.580  17.915 -43.641  1.00  0.85           H  
ATOM   1652 3HD2 LEU A 101       3.790  19.199 -43.398  1.00  0.85           H  
ATOM   1653  N   PRO A 102       3.897  20.029 -38.313  1.00  0.76           N  
ATOM   1654  CA  PRO A 102       5.087  20.176 -37.477  1.00  0.76           C  
ATOM   1655  C   PRO A 102       5.017  19.420 -36.143  1.00  0.76           C  
ATOM   1656  O   PRO A 102       6.055  19.072 -35.566  1.00  0.76           O  
ATOM   1657  CB  PRO A 102       5.149  21.687 -37.243  1.00  0.76           C  
ATOM   1658  CG  PRO A 102       4.430  22.286 -38.432  1.00  0.76           C  
ATOM   1659  CD  PRO A 102       3.310  21.322 -38.732  1.00  0.76           C  
ATOM   1660  HA  PRO A 102       5.962  19.848 -38.054  1.00  0.76           H  
ATOM   1661 1HB  PRO A 102       4.660  21.935 -36.291  1.00  0.76           H  
ATOM   1662 2HB  PRO A 102       6.196  22.013 -37.161  1.00  0.76           H  
ATOM   1663 1HG  PRO A 102       4.064  23.294 -38.184  1.00  0.76           H  
ATOM   1664 2HG  PRO A 102       5.127  22.399 -39.274  1.00  0.76           H  
ATOM   1665 1HD  PRO A 102       2.463  21.593 -38.114  1.00  0.76           H  
ATOM   1666 2HD  PRO A 102       3.086  21.351 -39.789  1.00  0.76           H  
ATOM   1667  N   LEU A 103       3.803  19.139 -35.644  1.00  0.72           N  
ATOM   1668  CA  LEU A 103       3.696  18.418 -34.386  1.00  0.72           C  
ATOM   1669  C   LEU A 103       3.820  16.957 -34.717  1.00  0.72           C  
ATOM   1670  O   LEU A 103       4.419  16.187 -33.973  1.00  0.72           O  
ATOM   1671  CB  LEU A 103       2.380  18.697 -33.667  1.00  0.72           C  
ATOM   1672  CG  LEU A 103       2.362  19.925 -32.799  1.00  0.72           C  
ATOM   1673  CD1 LEU A 103       2.494  21.138 -33.676  1.00  0.72           C  
ATOM   1674  CD2 LEU A 103       1.100  19.965 -32.024  1.00  0.72           C  
ATOM   1675  H   LEU A 103       2.946  19.384 -36.134  1.00  0.72           H  
ATOM   1676  HA  LEU A 103       4.518  18.700 -33.733  1.00  0.72           H  
ATOM   1677 1HB  LEU A 103       1.611  18.832 -34.422  1.00  0.72           H  
ATOM   1678 2HB  LEU A 103       2.119  17.835 -33.053  1.00  0.72           H  
ATOM   1679  HG  LEU A 103       3.209  19.905 -32.109  1.00  0.72           H  
ATOM   1680 1HD1 LEU A 103       2.487  22.037 -33.061  1.00  0.72           H  
ATOM   1681 2HD1 LEU A 103       3.410  21.092 -34.241  1.00  0.72           H  
ATOM   1682 3HD1 LEU A 103       1.666  21.157 -34.345  1.00  0.72           H  
ATOM   1683 1HD2 LEU A 103       1.109  20.869 -31.419  1.00  0.72           H  
ATOM   1684 2HD2 LEU A 103       0.263  19.990 -32.689  1.00  0.72           H  
ATOM   1685 3HD2 LEU A 103       1.034  19.082 -31.392  1.00  0.72           H  
ATOM   1686  N   ILE A 104       3.289  16.586 -35.875  1.00  0.68           N  
ATOM   1687  CA  ILE A 104       3.377  15.213 -36.332  1.00  0.68           C  
ATOM   1688  C   ILE A 104       4.842  14.891 -36.619  1.00  0.68           C  
ATOM   1689  O   ILE A 104       5.345  13.837 -36.222  1.00  0.68           O  
ATOM   1690  CB  ILE A 104       2.519  14.994 -37.571  1.00  0.68           C  
ATOM   1691  CG1 ILE A 104       1.087  15.142 -37.195  1.00  0.68           C  
ATOM   1692  CG2 ILE A 104       2.779  13.660 -38.193  1.00  0.68           C  
ATOM   1693  CD1 ILE A 104       0.171  15.162 -38.350  1.00  0.68           C  
ATOM   1694  H   ILE A 104       2.790  17.280 -36.436  1.00  0.68           H  
ATOM   1695  HA  ILE A 104       3.020  14.551 -35.546  1.00  0.68           H  
ATOM   1696  HB  ILE A 104       2.736  15.756 -38.265  1.00  0.68           H  
ATOM   1697 1HG1 ILE A 104       0.818  14.354 -36.528  1.00  0.68           H  
ATOM   1698 2HG1 ILE A 104       0.977  16.079 -36.682  1.00  0.68           H  
ATOM   1699 1HG2 ILE A 104       2.153  13.551 -39.075  1.00  0.68           H  
ATOM   1700 2HG2 ILE A 104       3.830  13.588 -38.475  1.00  0.68           H  
ATOM   1701 3HG2 ILE A 104       2.539  12.892 -37.486  1.00  0.68           H  
ATOM   1702 1HD1 ILE A 104      -0.855  15.288 -38.010  1.00  0.68           H  
ATOM   1703 2HD1 ILE A 104       0.421  15.974 -39.015  1.00  0.68           H  
ATOM   1704 3HD1 ILE A 104       0.270  14.226 -38.864  1.00  0.68           H  
ATOM   1705  N   LYS A 105       5.549  15.825 -37.279  1.00  0.66           N  
ATOM   1706  CA  LYS A 105       6.972  15.651 -37.554  1.00  0.66           C  
ATOM   1707  C   LYS A 105       7.738  15.469 -36.248  1.00  0.66           C  
ATOM   1708  O   LYS A 105       8.597  14.588 -36.156  1.00  0.66           O  
ATOM   1709  CB  LYS A 105       7.534  16.862 -38.333  1.00  0.66           C  
ATOM   1710  CG  LYS A 105       7.134  16.949 -39.796  1.00  0.66           C  
ATOM   1711  CD  LYS A 105       7.588  18.219 -40.550  1.00  0.66           C  
ATOM   1712  CE  LYS A 105       7.290  18.026 -42.067  1.00  0.66           C  
ATOM   1713  NZ  LYS A 105       7.514  19.222 -42.925  1.00  0.66           N  
ATOM   1714  H   LYS A 105       5.075  16.664 -37.603  1.00  0.66           H  
ATOM   1715  HA  LYS A 105       7.106  14.753 -38.153  1.00  0.66           H  
ATOM   1716 1HB  LYS A 105       7.246  17.784 -37.836  1.00  0.66           H  
ATOM   1717 2HB  LYS A 105       8.612  16.808 -38.329  1.00  0.66           H  
ATOM   1718 1HG  LYS A 105       7.666  16.175 -40.282  1.00  0.66           H  
ATOM   1719 2HG  LYS A 105       6.064  16.789 -39.915  1.00  0.66           H  
ATOM   1720 1HD  LYS A 105       7.042  19.085 -40.181  1.00  0.66           H  
ATOM   1721 2HD  LYS A 105       8.658  18.378 -40.405  1.00  0.66           H  
ATOM   1722 1HE  LYS A 105       7.936  17.249 -42.427  1.00  0.66           H  
ATOM   1723 2HE  LYS A 105       6.280  17.710 -42.173  1.00  0.66           H  
ATOM   1724 1HZ  LYS A 105       7.272  18.957 -43.917  1.00  0.66           H  
ATOM   1725 2HZ  LYS A 105       6.916  19.968 -42.632  1.00  0.66           H  
ATOM   1726 3HZ  LYS A 105       8.474  19.513 -42.874  1.00  0.66           H  
ATOM   1727  N   SER A 106       7.391  16.253 -35.219  1.00  0.64           N  
ATOM   1728  CA  SER A 106       8.031  16.116 -33.920  1.00  0.64           C  
ATOM   1729  C   SER A 106       7.710  14.788 -33.252  1.00  0.64           C  
ATOM   1730  O   SER A 106       8.618  14.096 -32.789  1.00  0.64           O  
ATOM   1731  CB  SER A 106       7.611  17.228 -32.996  1.00  0.64           C  
ATOM   1732  OG  SER A 106       8.246  17.100 -31.727  1.00  0.64           O  
ATOM   1733  H   SER A 106       6.697  16.991 -35.346  1.00  0.64           H  
ATOM   1734  HA  SER A 106       9.107  16.167 -34.065  1.00  0.64           H  
ATOM   1735 1HB  SER A 106       7.866  18.169 -33.450  1.00  0.64           H  
ATOM   1736 2HB  SER A 106       6.532  17.207 -32.869  1.00  0.64           H  
ATOM   1737  HG  SER A 106       7.740  17.664 -31.130  1.00  0.64           H  
ATOM   1738  N   TYR A 107       6.428  14.407 -33.188  1.00  0.62           N  
ATOM   1739  CA  TYR A 107       6.093  13.163 -32.510  1.00  0.62           C  
ATOM   1740  C   TYR A 107       6.765  11.999 -33.194  1.00  0.62           C  
ATOM   1741  O   TYR A 107       7.349  11.143 -32.539  1.00  0.62           O  
ATOM   1742  CB  TYR A 107       4.589  12.881 -32.535  1.00  0.62           C  
ATOM   1743  CG  TYR A 107       3.704  13.649 -31.589  1.00  0.62           C  
ATOM   1744  CD1 TYR A 107       2.630  14.391 -32.075  1.00  0.62           C  
ATOM   1745  CD2 TYR A 107       3.942  13.591 -30.247  1.00  0.62           C  
ATOM   1746  CE1 TYR A 107       1.811  15.058 -31.202  1.00  0.62           C  
ATOM   1747  CE2 TYR A 107       3.129  14.249 -29.368  1.00  0.62           C  
ATOM   1748  CZ  TYR A 107       2.062  14.978 -29.837  1.00  0.62           C  
ATOM   1749  OH  TYR A 107       1.248  15.617 -28.958  1.00  0.62           O  
ATOM   1750  H   TYR A 107       5.698  14.990 -33.586  1.00  0.62           H  
ATOM   1751  HA  TYR A 107       6.449  13.213 -31.481  1.00  0.62           H  
ATOM   1752 1HB  TYR A 107       4.229  13.082 -33.546  1.00  0.62           H  
ATOM   1753 2HB  TYR A 107       4.428  11.818 -32.348  1.00  0.62           H  
ATOM   1754  HD1 TYR A 107       2.439  14.440 -33.147  1.00  0.62           H  
ATOM   1755  HD2 TYR A 107       4.776  13.018 -29.889  1.00  0.62           H  
ATOM   1756  HE1 TYR A 107       0.977  15.634 -31.582  1.00  0.62           H  
ATOM   1757  HE2 TYR A 107       3.327  14.193 -28.303  1.00  0.62           H  
ATOM   1758  HH  TYR A 107       0.589  16.121 -29.443  1.00  0.62           H  
ATOM   1759  N   LEU A 108       6.764  12.007 -34.521  1.00  0.61           N  
ATOM   1760  CA  LEU A 108       7.356  10.923 -35.268  1.00  0.61           C  
ATOM   1761  C   LEU A 108       8.853  10.878 -35.025  1.00  0.61           C  
ATOM   1762  O   LEU A 108       9.414   9.808 -34.803  1.00  0.61           O  
ATOM   1763  CB  LEU A 108       7.044  11.082 -36.741  1.00  0.61           C  
ATOM   1764  CG  LEU A 108       7.550   9.987 -37.627  1.00  0.61           C  
ATOM   1765  CD1 LEU A 108       6.940   8.740 -37.201  1.00  0.61           C  
ATOM   1766  CD2 LEU A 108       7.191  10.272 -39.043  1.00  0.61           C  
ATOM   1767  H   LEU A 108       6.297  12.757 -35.030  1.00  0.61           H  
ATOM   1768  HA  LEU A 108       6.922   9.988 -34.923  1.00  0.61           H  
ATOM   1769 1HB  LEU A 108       5.961  11.124 -36.856  1.00  0.61           H  
ATOM   1770 2HB  LEU A 108       7.441  12.029 -37.082  1.00  0.61           H  
ATOM   1771  HG  LEU A 108       8.623   9.888 -37.516  1.00  0.61           H  
ATOM   1772 1HD1 LEU A 108       7.308   7.942 -37.836  1.00  0.61           H  
ATOM   1773 2HD1 LEU A 108       7.208   8.555 -36.169  1.00  0.61           H  
ATOM   1774 3HD1 LEU A 108       5.863   8.812 -37.285  1.00  0.61           H  
ATOM   1775 1HD2 LEU A 108       7.541   9.468 -39.680  1.00  0.61           H  
ATOM   1776 2HD2 LEU A 108       6.129  10.358 -39.118  1.00  0.61           H  
ATOM   1777 3HD2 LEU A 108       7.641  11.183 -39.348  1.00  0.61           H  
ATOM   1778  N   PHE A 109       9.503  12.041 -35.043  1.00  0.60           N  
ATOM   1779  CA  PHE A 109      10.935  12.134 -34.819  1.00  0.60           C  
ATOM   1780  C   PHE A 109      11.275  11.504 -33.485  1.00  0.60           C  
ATOM   1781  O   PHE A 109      12.168  10.662 -33.385  1.00  0.60           O  
ATOM   1782  CB  PHE A 109      11.343  13.602 -34.802  1.00  0.60           C  
ATOM   1783  CG  PHE A 109      12.764  13.899 -34.620  1.00  0.60           C  
ATOM   1784  CD1 PHE A 109      13.631  13.750 -35.675  1.00  0.60           C  
ATOM   1785  CD2 PHE A 109      13.242  14.374 -33.424  1.00  0.60           C  
ATOM   1786  CE1 PHE A 109      14.960  14.057 -35.551  1.00  0.60           C  
ATOM   1787  CE2 PHE A 109      14.570  14.687 -33.284  1.00  0.60           C  
ATOM   1788  CZ  PHE A 109      15.435  14.527 -34.351  1.00  0.60           C  
ATOM   1789  H   PHE A 109       8.999  12.905 -35.241  1.00  0.60           H  
ATOM   1790  HA  PHE A 109      11.459  11.607 -35.614  1.00  0.60           H  
ATOM   1791 1HB  PHE A 109      11.024  14.060 -35.709  1.00  0.60           H  
ATOM   1792 2HB  PHE A 109      10.806  14.102 -34.005  1.00  0.60           H  
ATOM   1793  HD1 PHE A 109      13.249  13.377 -36.613  1.00  0.60           H  
ATOM   1794  HD2 PHE A 109      12.554  14.501 -32.587  1.00  0.60           H  
ATOM   1795  HE1 PHE A 109      15.633  13.927 -36.404  1.00  0.60           H  
ATOM   1796  HE2 PHE A 109      14.941  15.059 -32.333  1.00  0.60           H  
ATOM   1797  HZ  PHE A 109      16.489  14.774 -34.242  1.00  0.60           H  
ATOM   1798  N   GLN A 110      10.546  11.901 -32.451  1.00  0.59           N  
ATOM   1799  CA  GLN A 110      10.815  11.396 -31.123  1.00  0.59           C  
ATOM   1800  C   GLN A 110      10.569   9.886 -31.042  1.00  0.59           C  
ATOM   1801  O   GLN A 110      11.365   9.156 -30.443  1.00  0.59           O  
ATOM   1802  CB  GLN A 110       9.917  12.111 -30.133  1.00  0.59           C  
ATOM   1803  CG  GLN A 110      10.209  13.600 -29.918  1.00  0.59           C  
ATOM   1804  CD  GLN A 110       9.236  14.109 -28.932  1.00  0.59           C  
ATOM   1805  OE1 GLN A 110       9.302  13.528 -27.842  1.00  0.59           O  
ATOM   1806  NE2 GLN A 110       8.355  15.095 -29.230  1.00  0.59           N  
ATOM   1807  H   GLN A 110       9.803  12.589 -32.587  1.00  0.59           H  
ATOM   1808  HA  GLN A 110      11.860  11.594 -30.879  1.00  0.59           H  
ATOM   1809 1HB  GLN A 110       8.908  12.063 -30.529  1.00  0.59           H  
ATOM   1810 2HB  GLN A 110       9.919  11.593 -29.182  1.00  0.59           H  
ATOM   1811 1HG  GLN A 110      11.216  13.716 -29.521  1.00  0.59           H  
ATOM   1812 2HG  GLN A 110      10.102  14.145 -30.850  1.00  0.59           H  
ATOM   1813 1HE2 GLN A 110       7.664  15.415 -28.528  1.00  0.59           H  
ATOM   1814 2HE2 GLN A 110       8.354  15.549 -30.149  1.00  0.59           H  
ATOM   1815  N   LEU A 111       9.504   9.400 -31.701  1.00  0.59           N  
ATOM   1816  CA  LEU A 111       9.191   7.973 -31.698  1.00  0.59           C  
ATOM   1817  C   LEU A 111      10.284   7.190 -32.395  1.00  0.59           C  
ATOM   1818  O   LEU A 111      10.674   6.116 -31.930  1.00  0.59           O  
ATOM   1819  CB  LEU A 111       7.841   7.735 -32.366  1.00  0.59           C  
ATOM   1820  CG  LEU A 111       6.669   8.259 -31.565  1.00  0.59           C  
ATOM   1821  CD1 LEU A 111       5.368   8.176 -32.390  1.00  0.59           C  
ATOM   1822  CD2 LEU A 111       6.607   7.480 -30.316  1.00  0.59           C  
ATOM   1823  H   LEU A 111       8.873  10.039 -32.185  1.00  0.59           H  
ATOM   1824  HA  LEU A 111       9.133   7.638 -30.664  1.00  0.59           H  
ATOM   1825 1HB  LEU A 111       7.841   8.228 -33.335  1.00  0.59           H  
ATOM   1826 2HB  LEU A 111       7.706   6.665 -32.515  1.00  0.59           H  
ATOM   1827  HG  LEU A 111       6.832   9.278 -31.305  1.00  0.59           H  
ATOM   1828 1HD1 LEU A 111       4.538   8.563 -31.803  1.00  0.59           H  
ATOM   1829 2HD1 LEU A 111       5.476   8.776 -33.292  1.00  0.59           H  
ATOM   1830 3HD1 LEU A 111       5.169   7.141 -32.660  1.00  0.59           H  
ATOM   1831 1HD2 LEU A 111       5.793   7.848 -29.714  1.00  0.59           H  
ATOM   1832 2HD2 LEU A 111       6.451   6.432 -30.562  1.00  0.59           H  
ATOM   1833 3HD2 LEU A 111       7.539   7.590 -29.764  1.00  0.59           H  
ATOM   1834  N   LEU A 112      10.811   7.749 -33.481  1.00  0.59           N  
ATOM   1835  CA  LEU A 112      11.917   7.143 -34.189  1.00  0.59           C  
ATOM   1836  C   LEU A 112      13.161   7.100 -33.330  1.00  0.59           C  
ATOM   1837  O   LEU A 112      13.868   6.096 -33.337  1.00  0.59           O  
ATOM   1838  CB  LEU A 112      12.205   7.907 -35.457  1.00  0.59           C  
ATOM   1839  CG  LEU A 112      11.260   7.767 -36.577  1.00  0.59           C  
ATOM   1840  CD1 LEU A 112      11.583   8.776 -37.595  1.00  0.59           C  
ATOM   1841  CD2 LEU A 112      11.433   6.406 -37.152  1.00  0.59           C  
ATOM   1842  H   LEU A 112      10.425   8.626 -33.829  1.00  0.59           H  
ATOM   1843  HA  LEU A 112      11.638   6.125 -34.451  1.00  0.59           H  
ATOM   1844 1HB  LEU A 112      12.192   8.948 -35.211  1.00  0.59           H  
ATOM   1845 2HB  LEU A 112      13.191   7.633 -35.809  1.00  0.59           H  
ATOM   1846  HG  LEU A 112      10.250   7.926 -36.246  1.00  0.59           H  
ATOM   1847 1HD1 LEU A 112      10.902   8.661 -38.431  1.00  0.59           H  
ATOM   1848 2HD1 LEU A 112      11.472   9.759 -37.151  1.00  0.59           H  
ATOM   1849 3HD1 LEU A 112      12.605   8.647 -37.930  1.00  0.59           H  
ATOM   1850 1HD2 LEU A 112      10.773   6.279 -38.008  1.00  0.59           H  
ATOM   1851 2HD2 LEU A 112      12.450   6.317 -37.463  1.00  0.59           H  
ATOM   1852 3HD2 LEU A 112      11.218   5.652 -36.399  1.00  0.59           H  
ATOM   1853  N   GLN A 113      13.418   8.158 -32.547  1.00  0.59           N  
ATOM   1854  CA  GLN A 113      14.575   8.138 -31.658  1.00  0.59           C  
ATOM   1855  C   GLN A 113      14.385   7.045 -30.612  1.00  0.59           C  
ATOM   1856  O   GLN A 113      15.306   6.270 -30.360  1.00  0.59           O  
ATOM   1857  CB  GLN A 113      14.815   9.514 -31.015  1.00  0.59           C  
ATOM   1858  CG  GLN A 113      15.325  10.563 -31.994  1.00  0.59           C  
ATOM   1859  CD  GLN A 113      15.535  11.917 -31.385  1.00  0.59           C  
ATOM   1860  OE1 GLN A 113      14.687  12.459 -30.670  1.00  0.59           O  
ATOM   1861  NE2 GLN A 113      16.709  12.490 -31.657  1.00  0.59           N  
ATOM   1862  H   GLN A 113      12.822   8.986 -32.596  1.00  0.59           H  
ATOM   1863  HA  GLN A 113      15.459   7.885 -32.234  1.00  0.59           H  
ATOM   1864 1HB  GLN A 113      13.882   9.880 -30.585  1.00  0.59           H  
ATOM   1865 2HB  GLN A 113      15.530   9.421 -30.203  1.00  0.59           H  
ATOM   1866 1HG  GLN A 113      16.270  10.226 -32.404  1.00  0.59           H  
ATOM   1867 2HG  GLN A 113      14.595  10.671 -32.780  1.00  0.59           H  
ATOM   1868 1HE2 GLN A 113      16.928  13.389 -31.283  1.00  0.59           H  
ATOM   1869 2HE2 GLN A 113      17.371  12.018 -32.239  1.00  0.59           H  
ATOM   1870  N   GLY A 114      13.156   6.906 -30.104  1.00  0.60           N  
ATOM   1871  CA  GLY A 114      12.811   5.866 -29.140  1.00  0.60           C  
ATOM   1872  C   GLY A 114      13.145   4.506 -29.733  1.00  0.60           C  
ATOM   1873  O   GLY A 114      13.832   3.681 -29.114  1.00  0.60           O  
ATOM   1874  H   GLY A 114      12.442   7.586 -30.366  1.00  0.60           H  
ATOM   1875 1HA  GLY A 114      13.352   6.018 -28.212  1.00  0.60           H  
ATOM   1876 2HA  GLY A 114      11.746   5.923 -28.913  1.00  0.60           H  
ATOM   1877  N   LEU A 115      12.639   4.260 -30.941  1.00  0.62           N  
ATOM   1878  CA  LEU A 115      12.882   2.997 -31.607  1.00  0.62           C  
ATOM   1879  C   LEU A 115      14.359   2.794 -31.947  1.00  0.62           C  
ATOM   1880  O   LEU A 115      14.857   1.676 -31.845  1.00  0.62           O  
ATOM   1881  CB  LEU A 115      12.059   2.890 -32.886  1.00  0.62           C  
ATOM   1882  CG  LEU A 115      10.553   2.776 -32.727  1.00  0.62           C  
ATOM   1883  CD1 LEU A 115       9.955   2.774 -34.127  1.00  0.62           C  
ATOM   1884  CD2 LEU A 115      10.190   1.512 -31.908  1.00  0.62           C  
ATOM   1885  H   LEU A 115      12.065   4.971 -31.395  1.00  0.62           H  
ATOM   1886  HA  LEU A 115      12.571   2.199 -30.937  1.00  0.62           H  
ATOM   1887 1HB  LEU A 115      12.257   3.780 -33.487  1.00  0.62           H  
ATOM   1888 2HB  LEU A 115      12.401   2.020 -33.447  1.00  0.62           H  
ATOM   1889  HG  LEU A 115      10.176   3.654 -32.204  1.00  0.62           H  
ATOM   1890 1HD1 LEU A 115       8.881   2.730 -34.076  1.00  0.62           H  
ATOM   1891 2HD1 LEU A 115      10.262   3.681 -34.630  1.00  0.62           H  
ATOM   1892 3HD1 LEU A 115      10.326   1.912 -34.682  1.00  0.62           H  
ATOM   1893 1HD2 LEU A 115       9.113   1.438 -31.794  1.00  0.62           H  
ATOM   1894 2HD2 LEU A 115      10.563   0.623 -32.415  1.00  0.62           H  
ATOM   1895 3HD2 LEU A 115      10.647   1.576 -30.926  1.00  0.62           H  
ATOM   1896  N   ALA A 116      15.071   3.858 -32.341  1.00  0.65           N  
ATOM   1897  CA  ALA A 116      16.494   3.766 -32.669  1.00  0.65           C  
ATOM   1898  C   ALA A 116      17.279   3.306 -31.451  1.00  0.65           C  
ATOM   1899  O   ALA A 116      18.247   2.543 -31.569  1.00  0.65           O  
ATOM   1900  CB  ALA A 116      17.031   5.107 -33.151  1.00  0.65           C  
ATOM   1901  H   ALA A 116      14.614   4.758 -32.431  1.00  0.65           H  
ATOM   1902  HA  ALA A 116      16.616   3.026 -33.459  1.00  0.65           H  
ATOM   1903 1HB  ALA A 116      18.081   5.011 -33.395  1.00  0.65           H  
ATOM   1904 2HB  ALA A 116      16.476   5.431 -34.033  1.00  0.65           H  
ATOM   1905 3HB  ALA A 116      16.911   5.842 -32.359  1.00  0.65           H  
ATOM   1906  N   PHE A 117      16.860   3.766 -30.273  1.00  0.68           N  
ATOM   1907  CA  PHE A 117      17.532   3.402 -29.040  1.00  0.68           C  
ATOM   1908  C   PHE A 117      17.254   1.939 -28.741  1.00  0.68           C  
ATOM   1909  O   PHE A 117      18.170   1.162 -28.451  1.00  0.68           O  
ATOM   1910  CB  PHE A 117      16.985   4.218 -27.888  1.00  0.68           C  
ATOM   1911  CG  PHE A 117      17.190   5.698 -27.961  1.00  0.68           C  
ATOM   1912  CD1 PHE A 117      18.323   6.259 -28.507  1.00  0.68           C  
ATOM   1913  CD2 PHE A 117      16.194   6.542 -27.472  1.00  0.68           C  
ATOM   1914  CE1 PHE A 117      18.462   7.639 -28.560  1.00  0.68           C  
ATOM   1915  CE2 PHE A 117      16.327   7.915 -27.522  1.00  0.68           C  
ATOM   1916  CZ  PHE A 117      17.462   8.465 -28.066  1.00  0.68           C  
ATOM   1917  H   PHE A 117      16.078   4.424 -30.243  1.00  0.68           H  
ATOM   1918  HA  PHE A 117      18.604   3.558 -29.148  1.00  0.68           H  
ATOM   1919 1HB  PHE A 117      15.931   4.052 -27.830  1.00  0.68           H  
ATOM   1920 2HB  PHE A 117      17.415   3.859 -26.970  1.00  0.68           H  
ATOM   1921  HD1 PHE A 117      19.107   5.610 -28.896  1.00  0.68           H  
ATOM   1922  HD2 PHE A 117      15.301   6.096 -27.045  1.00  0.68           H  
ATOM   1923  HE1 PHE A 117      19.361   8.074 -28.993  1.00  0.68           H  
ATOM   1924  HE2 PHE A 117      15.542   8.564 -27.138  1.00  0.68           H  
ATOM   1925  HZ  PHE A 117      17.574   9.547 -28.109  1.00  0.68           H  
ATOM   1926  N   CYS A 118      15.988   1.541 -28.888  1.00  0.72           N  
ATOM   1927  CA  CYS A 118      15.608   0.169 -28.611  1.00  0.72           C  
ATOM   1928  C   CYS A 118      16.360  -0.761 -29.562  1.00  0.72           C  
ATOM   1929  O   CYS A 118      16.955  -1.751 -29.143  1.00  0.72           O  
ATOM   1930  CB  CYS A 118      14.094   0.002 -28.798  1.00  0.72           C  
ATOM   1931  SG  CYS A 118      13.115   0.857 -27.573  1.00  0.72           S  
ATOM   1932  H   CYS A 118      15.271   2.221 -29.151  1.00  0.72           H  
ATOM   1933  HA  CYS A 118      15.875  -0.075 -27.587  1.00  0.72           H  
ATOM   1934 1HB  CYS A 118      13.803   0.366 -29.782  1.00  0.72           H  
ATOM   1935 2HB  CYS A 118      13.840  -1.053 -28.753  1.00  0.72           H  
ATOM   1936  HG  CYS A 118      13.414   2.105 -28.025  1.00  0.72           H  
ATOM   1937  N   HIS A 119      16.436  -0.367 -30.833  1.00  0.76           N  
ATOM   1938  CA  HIS A 119      17.131  -1.116 -31.870  1.00  0.76           C  
ATOM   1939  C   HIS A 119      18.614  -1.253 -31.519  1.00  0.76           C  
ATOM   1940  O   HIS A 119      19.175  -2.350 -31.580  1.00  0.76           O  
ATOM   1941  CB  HIS A 119      16.933  -0.436 -33.237  1.00  0.76           C  
ATOM   1942  CG  HIS A 119      17.563  -1.140 -34.412  1.00  0.76           C  
ATOM   1943  ND1 HIS A 119      17.691  -0.541 -35.662  1.00  0.76           N  
ATOM   1944  CD2 HIS A 119      18.087  -2.380 -34.537  1.00  0.76           C  
ATOM   1945  CE1 HIS A 119      18.268  -1.389 -36.494  1.00  0.76           C  
ATOM   1946  NE2 HIS A 119      18.519  -2.509 -35.840  1.00  0.76           N  
ATOM   1947  H   HIS A 119      15.945   0.473 -31.108  1.00  0.76           H  
ATOM   1948  HA  HIS A 119      16.708  -2.119 -31.934  1.00  0.76           H  
ATOM   1949 1HB  HIS A 119      15.865  -0.337 -33.433  1.00  0.76           H  
ATOM   1950 2HB  HIS A 119      17.342   0.570 -33.190  1.00  0.76           H  
ATOM   1951  HD2 HIS A 119      18.152  -3.136 -33.755  1.00  0.76           H  
ATOM   1952  HE1 HIS A 119      18.499  -1.196 -37.540  1.00  0.76           H  
ATOM   1953  HE2 HIS A 119      18.957  -3.333 -36.228  1.00  0.76           H  
ATOM   1954  N   SER A 120      19.250  -0.148 -31.106  1.00  0.80           N  
ATOM   1955  CA  SER A 120      20.670  -0.134 -30.748  1.00  0.80           C  
ATOM   1956  C   SER A 120      20.970  -1.140 -29.626  1.00  0.80           C  
ATOM   1957  O   SER A 120      22.026  -1.774 -29.616  1.00  0.80           O  
ATOM   1958  CB  SER A 120      21.085   1.258 -30.310  1.00  0.80           C  
ATOM   1959  OG  SER A 120      20.948   2.189 -31.366  1.00  0.80           O  
ATOM   1960  H   SER A 120      18.742   0.737 -31.072  1.00  0.80           H  
ATOM   1961  HA  SER A 120      21.247  -0.418 -31.627  1.00  0.80           H  
ATOM   1962 1HB  SER A 120      20.478   1.572 -29.464  1.00  0.80           H  
ATOM   1963 2HB  SER A 120      22.120   1.233 -29.975  1.00  0.80           H  
ATOM   1964  HG  SER A 120      19.970   2.305 -31.474  1.00  0.80           H  
ATOM   1965  N   HIS A 121      20.010  -1.322 -28.709  1.00  0.84           N  
ATOM   1966  CA  HIS A 121      20.140  -2.272 -27.602  1.00  0.84           C  
ATOM   1967  C   HIS A 121      19.600  -3.658 -27.967  1.00  0.84           C  
ATOM   1968  O   HIS A 121      19.467  -4.531 -27.107  1.00  0.84           O  
ATOM   1969  CB  HIS A 121      19.394  -1.783 -26.357  1.00  0.84           C  
ATOM   1970  CG  HIS A 121      19.998  -0.599 -25.689  1.00  0.84           C  
ATOM   1971  ND1 HIS A 121      21.173  -0.677 -24.966  1.00  0.84           N  
ATOM   1972  CD2 HIS A 121      19.596   0.685 -25.616  1.00  0.84           C  
ATOM   1973  CE1 HIS A 121      21.463   0.513 -24.477  1.00  0.84           C  
ATOM   1974  NE2 HIS A 121      20.522   1.358 -24.858  1.00  0.84           N  
ATOM   1975  H   HIS A 121      19.173  -0.735 -28.762  1.00  0.84           H  
ATOM   1976  HA  HIS A 121      21.192  -2.385 -27.346  1.00  0.84           H  
ATOM   1977 1HB  HIS A 121      18.370  -1.519 -26.646  1.00  0.84           H  
ATOM   1978 2HB  HIS A 121      19.327  -2.592 -25.630  1.00  0.84           H  
ATOM   1979  HD1 HIS A 121      21.722  -1.501 -24.811  1.00  0.84           H  
ATOM   1980  HD2 HIS A 121      18.737   1.218 -26.016  1.00  0.84           H  
ATOM   1981  HE1 HIS A 121      22.356   0.664 -23.872  1.00  0.84           H  
ATOM   1982  N   ARG A 122      19.306  -3.861 -29.251  1.00  0.86           N  
ATOM   1983  CA  ARG A 122      18.775  -5.092 -29.812  1.00  0.86           C  
ATOM   1984  C   ARG A 122      17.437  -5.475 -29.199  1.00  0.86           C  
ATOM   1985  O   ARG A 122      17.155  -6.643 -28.971  1.00  0.86           O  
ATOM   1986  CB  ARG A 122      19.781  -6.221 -29.636  1.00  0.86           C  
ATOM   1987  CG  ARG A 122      21.141  -5.935 -30.287  1.00  0.86           C  
ATOM   1988  CD  ARG A 122      22.089  -7.069 -30.147  1.00  0.86           C  
ATOM   1989  NE  ARG A 122      21.732  -8.210 -30.972  1.00  0.86           N  
ATOM   1990  CZ  ARG A 122      22.095  -8.360 -32.266  1.00  0.86           C  
ATOM   1991  NH1 ARG A 122      22.814  -7.432 -32.868  1.00  0.86           N  
ATOM   1992  NH2 ARG A 122      21.737  -9.440 -32.921  1.00  0.86           N  
ATOM   1993  H   ARG A 122      19.446  -3.104 -29.911  1.00  0.86           H  
ATOM   1994  HA  ARG A 122      18.627  -4.934 -30.880  1.00  0.86           H  
ATOM   1995 1HB  ARG A 122      19.943  -6.436 -28.585  1.00  0.86           H  
ATOM   1996 2HB  ARG A 122      19.395  -7.129 -30.089  1.00  0.86           H  
ATOM   1997 1HG  ARG A 122      20.992  -5.743 -31.348  1.00  0.86           H  
ATOM   1998 2HG  ARG A 122      21.590  -5.054 -29.822  1.00  0.86           H  
ATOM   1999 1HD  ARG A 122      23.087  -6.743 -30.431  1.00  0.86           H  
ATOM   2000 2HD  ARG A 122      22.099  -7.398 -29.108  1.00  0.86           H  
ATOM   2001  HE  ARG A 122      21.147  -8.947 -30.550  1.00  0.86           H  
ATOM   2002 1HH1 ARG A 122      23.091  -6.603 -32.362  1.00  0.86           H  
ATOM   2003 2HH1 ARG A 122      23.086  -7.550 -33.833  1.00  0.86           H  
ATOM   2004 1HH2 ARG A 122      21.206 -10.158 -32.435  1.00  0.86           H  
ATOM   2005 2HH2 ARG A 122      22.003  -9.567 -33.884  1.00  0.86           H  
ATOM   2006  N   VAL A 123      16.585  -4.485 -28.964  1.00  0.87           N  
ATOM   2007  CA  VAL A 123      15.255  -4.723 -28.426  1.00  0.87           C  
ATOM   2008  C   VAL A 123      14.213  -4.327 -29.451  1.00  0.87           C  
ATOM   2009  O   VAL A 123      14.240  -3.227 -29.999  1.00  0.87           O  
ATOM   2010  CB  VAL A 123      15.020  -3.930 -27.128  1.00  0.87           C  
ATOM   2011  CG1 VAL A 123      13.590  -4.189 -26.600  1.00  0.87           C  
ATOM   2012  CG2 VAL A 123      16.085  -4.298 -26.128  1.00  0.87           C  
ATOM   2013  H   VAL A 123      16.866  -3.530 -29.155  1.00  0.87           H  
ATOM   2014  HA  VAL A 123      15.142  -5.780 -28.212  1.00  0.87           H  
ATOM   2015  HB  VAL A 123      15.095  -2.863 -27.340  1.00  0.87           H  
ATOM   2016 1HG1 VAL A 123      13.423  -3.616 -25.692  1.00  0.87           H  
ATOM   2017 2HG1 VAL A 123      12.861  -3.887 -27.350  1.00  0.87           H  
ATOM   2018 3HG1 VAL A 123      13.468  -5.254 -26.387  1.00  0.87           H  
ATOM   2019 1HG2 VAL A 123      15.944  -3.727 -25.211  1.00  0.87           H  
ATOM   2020 2HG2 VAL A 123      16.029  -5.363 -25.917  1.00  0.87           H  
ATOM   2021 3HG2 VAL A 123      17.055  -4.068 -26.540  1.00  0.87           H  
ATOM   2022  N   LEU A 124      13.303  -5.244 -29.721  1.00  0.87           N  
ATOM   2023  CA  LEU A 124      12.237  -5.017 -30.677  1.00  0.87           C  
ATOM   2024  C   LEU A 124      10.993  -4.733 -29.862  1.00  0.87           C  
ATOM   2025  O   LEU A 124      10.712  -5.459 -28.908  1.00  0.87           O  
ATOM   2026  CB  LEU A 124      12.046  -6.259 -31.548  1.00  0.87           C  
ATOM   2027  CG  LEU A 124      13.131  -6.524 -32.600  1.00  0.87           C  
ATOM   2028  CD1 LEU A 124      14.460  -6.881 -31.918  1.00  0.87           C  
ATOM   2029  CD2 LEU A 124      12.697  -7.648 -33.448  1.00  0.87           C  
ATOM   2030  H   LEU A 124      13.360  -6.139 -29.238  1.00  0.87           H  
ATOM   2031  HA  LEU A 124      12.465  -4.151 -31.300  1.00  0.87           H  
ATOM   2032 1HB  LEU A 124      11.989  -7.134 -30.899  1.00  0.87           H  
ATOM   2033 2HB  LEU A 124      11.102  -6.159 -32.079  1.00  0.87           H  
ATOM   2034  HG  LEU A 124      13.280  -5.637 -33.213  1.00  0.87           H  
ATOM   2035 1HD1 LEU A 124      15.209  -7.083 -32.681  1.00  0.87           H  
ATOM   2036 2HD1 LEU A 124      14.802  -6.080 -31.311  1.00  0.87           H  
ATOM   2037 3HD1 LEU A 124      14.319  -7.770 -31.297  1.00  0.87           H  
ATOM   2038 1HD2 LEU A 124      13.460  -7.847 -34.184  1.00  0.87           H  
ATOM   2039 2HD2 LEU A 124      12.565  -8.522 -32.828  1.00  0.87           H  
ATOM   2040 3HD2 LEU A 124      11.760  -7.402 -33.943  1.00  0.87           H  
ATOM   2041  N   HIS A 125      10.261  -3.671 -30.195  1.00  0.86           N  
ATOM   2042  CA  HIS A 125       9.098  -3.282 -29.397  1.00  0.86           C  
ATOM   2043  C   HIS A 125       7.955  -4.281 -29.601  1.00  0.86           C  
ATOM   2044  O   HIS A 125       7.346  -4.730 -28.631  1.00  0.86           O  
ATOM   2045  CB  HIS A 125       8.643  -1.849 -29.710  1.00  0.86           C  
ATOM   2046  CG  HIS A 125       7.551  -1.398 -28.795  1.00  0.86           C  
ATOM   2047  ND1 HIS A 125       6.237  -1.772 -28.964  1.00  0.86           N  
ATOM   2048  CD2 HIS A 125       7.583  -0.614 -27.679  1.00  0.86           C  
ATOM   2049  CE1 HIS A 125       5.509  -1.245 -27.968  1.00  0.86           C  
ATOM   2050  NE2 HIS A 125       6.303  -0.546 -27.187  1.00  0.86           N  
ATOM   2051  H   HIS A 125      10.500  -3.126 -31.032  1.00  0.86           H  
ATOM   2052  HA  HIS A 125       9.365  -3.305 -28.343  1.00  0.86           H  
ATOM   2053 1HB  HIS A 125       9.489  -1.163 -29.621  1.00  0.86           H  
ATOM   2054 2HB  HIS A 125       8.280  -1.792 -30.736  1.00  0.86           H  
ATOM   2055  HD2 HIS A 125       8.456  -0.145 -27.249  1.00  0.86           H  
ATOM   2056  HE1 HIS A 125       4.444  -1.366 -27.806  1.00  0.86           H  
ATOM   2057  HE2 HIS A 125       5.990  -0.046 -26.332  1.00  0.86           H  
ATOM   2058  N   ARG A 126       7.643  -4.580 -30.868  1.00  0.84           N  
ATOM   2059  CA  ARG A 126       6.618  -5.552 -31.288  1.00  0.84           C  
ATOM   2060  C   ARG A 126       5.128  -5.244 -31.004  1.00  0.84           C  
ATOM   2061  O   ARG A 126       4.270  -6.046 -31.370  1.00  0.84           O  
ATOM   2062  CB  ARG A 126       6.917  -6.910 -30.642  1.00  0.84           C  
ATOM   2063  CG  ARG A 126       8.272  -7.591 -31.011  1.00  0.84           C  
ATOM   2064  CD  ARG A 126       8.198  -8.269 -32.343  1.00  0.84           C  
ATOM   2065  NE  ARG A 126       9.452  -8.942 -32.763  1.00  0.84           N  
ATOM   2066  CZ  ARG A 126       9.904 -10.111 -32.246  1.00  0.84           C  
ATOM   2067  NH1 ARG A 126       9.291 -10.629 -31.233  1.00  0.84           N  
ATOM   2068  NH2 ARG A 126      10.966 -10.735 -32.746  1.00  0.84           N  
ATOM   2069  H   ARG A 126       8.164  -4.108 -31.617  1.00  0.84           H  
ATOM   2070  HA  ARG A 126       6.725  -5.661 -32.368  1.00  0.84           H  
ATOM   2071 1HB  ARG A 126       6.848  -6.860 -29.563  1.00  0.84           H  
ATOM   2072 2HB  ARG A 126       6.147  -7.603 -30.960  1.00  0.84           H  
ATOM   2073 1HG  ARG A 126       9.050  -6.838 -31.044  1.00  0.84           H  
ATOM   2074 2HG  ARG A 126       8.518  -8.334 -30.246  1.00  0.84           H  
ATOM   2075 1HD  ARG A 126       7.411  -9.018 -32.311  1.00  0.84           H  
ATOM   2076 2HD  ARG A 126       7.950  -7.524 -33.100  1.00  0.84           H  
ATOM   2077  HE  ARG A 126       9.955  -8.556 -33.555  1.00  0.84           H  
ATOM   2078 1HH1 ARG A 126       8.503 -10.135 -30.825  1.00  0.84           H  
ATOM   2079 2HH1 ARG A 126       9.618 -11.497 -30.836  1.00  0.84           H  
ATOM   2080 1HH2 ARG A 126      11.471 -10.354 -33.565  1.00  0.84           H  
ATOM   2081 2HH2 ARG A 126      11.282 -11.596 -32.330  1.00  0.84           H  
ATOM   2082  N   ASP A 127       4.779  -4.078 -30.453  1.00  0.81           N  
ATOM   2083  CA  ASP A 127       3.362  -3.728 -30.294  1.00  0.81           C  
ATOM   2084  C   ASP A 127       3.223  -2.225 -30.339  1.00  0.81           C  
ATOM   2085  O   ASP A 127       2.612  -1.606 -29.471  1.00  0.81           O  
ATOM   2086  CB  ASP A 127       2.772  -4.239 -28.976  1.00  0.81           C  
ATOM   2087  CG  ASP A 127       1.180  -4.164 -28.920  1.00  0.81           C  
ATOM   2088  OD1 ASP A 127       0.509  -4.292 -29.965  1.00  0.81           O  
ATOM   2089  OD2 ASP A 127       0.669  -3.921 -27.827  1.00  0.81           O  
ATOM   2090  H   ASP A 127       5.477  -3.410 -30.104  1.00  0.81           H  
ATOM   2091  HA  ASP A 127       2.796  -4.149 -31.125  1.00  0.81           H  
ATOM   2092 1HB  ASP A 127       3.073  -5.278 -28.839  1.00  0.81           H  
ATOM   2093 2HB  ASP A 127       3.189  -3.667 -28.144  1.00  0.81           H  
ATOM   2094  N   LEU A 128       3.809  -1.611 -31.335  1.00  0.78           N  
ATOM   2095  CA  LEU A 128       3.765  -0.169 -31.372  1.00  0.78           C  
ATOM   2096  C   LEU A 128       2.418   0.318 -31.914  1.00  0.78           C  
ATOM   2097  O   LEU A 128       2.021  -0.005 -33.029  1.00  0.78           O  
ATOM   2098  CB  LEU A 128       4.945   0.307 -32.211  1.00  0.78           C  
ATOM   2099  CG  LEU A 128       5.159   1.751 -32.378  1.00  0.78           C  
ATOM   2100  CD1 LEU A 128       5.508   2.354 -31.078  1.00  0.78           C  
ATOM   2101  CD2 LEU A 128       6.246   1.960 -33.368  1.00  0.78           C  
ATOM   2102  H   LEU A 128       4.292  -2.138 -32.049  1.00  0.78           H  
ATOM   2103  HA  LEU A 128       3.888   0.209 -30.358  1.00  0.78           H  
ATOM   2104 1HB  LEU A 128       5.855  -0.092 -31.756  1.00  0.78           H  
ATOM   2105 2HB  LEU A 128       4.859  -0.126 -33.185  1.00  0.78           H  
ATOM   2106  HG  LEU A 128       4.268   2.202 -32.725  1.00  0.78           H  
ATOM   2107 1HD1 LEU A 128       5.666   3.421 -31.219  1.00  0.78           H  
ATOM   2108 2HD1 LEU A 128       4.695   2.189 -30.368  1.00  0.78           H  
ATOM   2109 3HD1 LEU A 128       6.420   1.893 -30.705  1.00  0.78           H  
ATOM   2110 1HD2 LEU A 128       6.410   3.016 -33.496  1.00  0.78           H  
ATOM   2111 2HD2 LEU A 128       7.152   1.490 -33.008  1.00  0.78           H  
ATOM   2112 3HD2 LEU A 128       5.968   1.517 -34.316  1.00  0.78           H  
ATOM   2113  N   LYS A 129       1.719   1.075 -31.084  1.00  0.75           N  
ATOM   2114  CA  LYS A 129       0.405   1.644 -31.374  1.00  0.75           C  
ATOM   2115  C   LYS A 129       0.297   2.940 -30.575  1.00  0.75           C  
ATOM   2116  O   LYS A 129       0.971   3.061 -29.561  1.00  0.75           O  
ATOM   2117  CB  LYS A 129      -0.725   0.678 -31.002  1.00  0.75           C  
ATOM   2118  CG  LYS A 129      -0.775   0.293 -29.556  1.00  0.75           C  
ATOM   2119  CD  LYS A 129      -2.004  -0.554 -29.251  1.00  0.75           C  
ATOM   2120  CE  LYS A 129      -1.985  -1.087 -27.812  1.00  0.75           C  
ATOM   2121  NZ  LYS A 129      -3.265  -1.735 -27.429  1.00  0.75           N  
ATOM   2122  H   LYS A 129       2.135   1.259 -30.184  1.00  0.75           H  
ATOM   2123  HA  LYS A 129       0.357   1.840 -32.439  1.00  0.75           H  
ATOM   2124 1HB  LYS A 129      -1.688   1.083 -31.264  1.00  0.75           H  
ATOM   2125 2HB  LYS A 129      -0.601  -0.246 -31.571  1.00  0.75           H  
ATOM   2126 1HG  LYS A 129       0.111  -0.297 -29.333  1.00  0.75           H  
ATOM   2127 2HG  LYS A 129      -0.770   1.174 -28.932  1.00  0.75           H  
ATOM   2128 1HD  LYS A 129      -2.910   0.039 -29.400  1.00  0.75           H  
ATOM   2129 2HD  LYS A 129      -2.027  -1.384 -29.934  1.00  0.75           H  
ATOM   2130 1HE  LYS A 129      -1.192  -1.828 -27.733  1.00  0.75           H  
ATOM   2131 2HE  LYS A 129      -1.774  -0.282 -27.124  1.00  0.75           H  
ATOM   2132 1HZ  LYS A 129      -3.193  -2.072 -26.485  1.00  0.75           H  
ATOM   2133 2HZ  LYS A 129      -4.022  -1.029 -27.487  1.00  0.75           H  
ATOM   2134 3HZ  LYS A 129      -3.465  -2.509 -28.044  1.00  0.75           H  
ATOM   2135  N   PRO A 130      -0.548   3.917 -30.942  1.00  0.73           N  
ATOM   2136  CA  PRO A 130      -0.733   5.164 -30.215  1.00  0.73           C  
ATOM   2137  C   PRO A 130      -1.030   4.967 -28.726  1.00  0.73           C  
ATOM   2138  O   PRO A 130      -0.572   5.736 -27.887  1.00  0.73           O  
ATOM   2139  CB  PRO A 130      -1.925   5.780 -30.947  1.00  0.73           C  
ATOM   2140  CG  PRO A 130      -1.845   5.217 -32.334  1.00  0.73           C  
ATOM   2141  CD  PRO A 130      -1.415   3.789 -32.115  1.00  0.73           C  
ATOM   2142  HA  PRO A 130       0.159   5.783 -30.342  1.00  0.73           H  
ATOM   2143 1HB  PRO A 130      -2.851   5.502 -30.447  1.00  0.73           H  
ATOM   2144 2HB  PRO A 130      -1.865   6.877 -30.925  1.00  0.73           H  
ATOM   2145 1HG  PRO A 130      -2.828   5.286 -32.830  1.00  0.73           H  
ATOM   2146 2HG  PRO A 130      -1.145   5.797 -32.945  1.00  0.73           H  
ATOM   2147 1HD  PRO A 130      -2.304   3.193 -31.873  1.00  0.73           H  
ATOM   2148 2HD  PRO A 130      -0.915   3.424 -32.983  1.00  0.73           H  
ATOM   2149  N   GLN A 131      -1.713   3.878 -28.378  1.00  0.72           N  
ATOM   2150  CA  GLN A 131      -2.062   3.624 -26.980  1.00  0.72           C  
ATOM   2151  C   GLN A 131      -0.853   3.285 -26.108  1.00  0.72           C  
ATOM   2152  O   GLN A 131      -0.920   3.383 -24.884  1.00  0.72           O  
ATOM   2153  CB  GLN A 131      -3.087   2.500 -26.884  1.00  0.72           C  
ATOM   2154  CG  GLN A 131      -4.464   2.848 -27.429  1.00  0.72           C  
ATOM   2155  CD  GLN A 131      -5.468   1.660 -27.357  1.00  0.72           C  
ATOM   2156  OE1 GLN A 131      -5.119   0.455 -27.430  1.00  0.72           O  
ATOM   2157  NE2 GLN A 131      -6.744   2.006 -27.202  1.00  0.72           N  
ATOM   2158  H   GLN A 131      -2.044   3.243 -29.087  1.00  0.72           H  
ATOM   2159  HA  GLN A 131      -2.516   4.530 -26.577  1.00  0.72           H  
ATOM   2160 1HB  GLN A 131      -2.736   1.677 -27.448  1.00  0.72           H  
ATOM   2161 2HB  GLN A 131      -3.187   2.180 -25.847  1.00  0.72           H  
ATOM   2162 1HG  GLN A 131      -4.869   3.681 -26.848  1.00  0.72           H  
ATOM   2163 2HG  GLN A 131      -4.357   3.144 -28.473  1.00  0.72           H  
ATOM   2164 1HE2 GLN A 131      -7.452   1.300 -27.143  1.00  0.72           H  
ATOM   2165 2HE2 GLN A 131      -7.000   2.971 -27.135  1.00  0.72           H  
ATOM   2166  N   ASN A 132       0.238   2.841 -26.734  1.00  0.72           N  
ATOM   2167  CA  ASN A 132       1.451   2.472 -26.024  1.00  0.72           C  
ATOM   2168  C   ASN A 132       2.454   3.616 -26.045  1.00  0.72           C  
ATOM   2169  O   ASN A 132       3.623   3.426 -25.691  1.00  0.72           O  
ATOM   2170  CB  ASN A 132       2.073   1.209 -26.599  1.00  0.72           C  
ATOM   2171  CG  ASN A 132       1.244  -0.072 -26.314  1.00  0.72           C  
ATOM   2172  OD1 ASN A 132       0.455  -0.122 -25.362  1.00  0.72           O  
ATOM   2173  ND2 ASN A 132       1.450  -1.095 -27.110  1.00  0.72           N  
ATOM   2174  H   ASN A 132       0.264   2.813 -27.750  1.00  0.72           H  
ATOM   2175  HA  ASN A 132       1.203   2.281 -24.978  1.00  0.72           H  
ATOM   2176 1HB  ASN A 132       2.179   1.321 -27.683  1.00  0.72           H  
ATOM   2177 2HB  ASN A 132       3.075   1.076 -26.187  1.00  0.72           H  
ATOM   2178 1HD2 ASN A 132       0.980  -1.998 -27.000  1.00  0.72           H  
ATOM   2179 2HD2 ASN A 132       2.094  -1.031 -27.870  1.00  0.72           H  
ATOM   2180  N   LEU A 133       2.024   4.775 -26.551  1.00  0.73           N  
ATOM   2181  CA  LEU A 133       2.883   5.940 -26.648  1.00  0.73           C  
ATOM   2182  C   LEU A 133       2.378   7.032 -25.745  1.00  0.73           C  
ATOM   2183  O   LEU A 133       1.229   7.462 -25.861  1.00  0.73           O  
ATOM   2184  CB  LEU A 133       2.931   6.399 -28.083  1.00  0.73           C  
ATOM   2185  CG  LEU A 133       3.402   5.350 -28.986  1.00  0.73           C  
ATOM   2186  CD1 LEU A 133       3.360   5.814 -30.386  1.00  0.73           C  
ATOM   2187  CD2 LEU A 133       4.735   4.995 -28.541  1.00  0.73           C  
ATOM   2188  H   LEU A 133       1.059   4.881 -26.861  1.00  0.73           H  
ATOM   2189  HA  LEU A 133       3.887   5.670 -26.327  1.00  0.73           H  
ATOM   2190 1HB  LEU A 133       1.944   6.724 -28.399  1.00  0.73           H  
ATOM   2191 2HB  LEU A 133       3.625   7.216 -28.147  1.00  0.73           H  
ATOM   2192  HG  LEU A 133       2.774   4.482 -28.915  1.00  0.73           H  
ATOM   2193 1HD1 LEU A 133       3.738   5.025 -31.021  1.00  0.73           H  
ATOM   2194 2HD1 LEU A 133       2.351   6.055 -30.663  1.00  0.73           H  
ATOM   2195 3HD1 LEU A 133       3.960   6.676 -30.487  1.00  0.73           H  
ATOM   2196 1HD2 LEU A 133       5.128   4.225 -29.149  1.00  0.73           H  
ATOM   2197 2HD2 LEU A 133       5.366   5.852 -28.579  1.00  0.73           H  
ATOM   2198 3HD2 LEU A 133       4.689   4.654 -27.529  1.00  0.73           H  
ATOM   2199  N   LEU A 134       3.208   7.456 -24.812  1.00  0.75           N  
ATOM   2200  CA  LEU A 134       2.729   8.413 -23.836  1.00  0.75           C  
ATOM   2201  C   LEU A 134       3.331   9.795 -24.014  1.00  0.75           C  
ATOM   2202  O   LEU A 134       4.520   9.924 -24.291  1.00  0.75           O  
ATOM   2203  CB  LEU A 134       2.994   7.851 -22.465  1.00  0.75           C  
ATOM   2204  CG  LEU A 134       2.414   6.457 -22.182  1.00  0.75           C  
ATOM   2205  CD1 LEU A 134       2.785   6.062 -20.765  1.00  0.75           C  
ATOM   2206  CD2 LEU A 134       0.911   6.459 -22.396  1.00  0.75           C  
ATOM   2207  H   LEU A 134       4.169   7.103 -24.789  1.00  0.75           H  
ATOM   2208  HA  LEU A 134       1.661   8.517 -23.946  1.00  0.75           H  
ATOM   2209 1HB  LEU A 134       4.061   7.781 -22.329  1.00  0.75           H  
ATOM   2210 2HB  LEU A 134       2.565   8.519 -21.755  1.00  0.75           H  
ATOM   2211  HG  LEU A 134       2.869   5.729 -22.858  1.00  0.75           H  
ATOM   2212 1HD1 LEU A 134       2.403   5.062 -20.555  1.00  0.75           H  
ATOM   2213 2HD1 LEU A 134       3.852   6.066 -20.657  1.00  0.75           H  
ATOM   2214 3HD1 LEU A 134       2.351   6.771 -20.063  1.00  0.75           H  
ATOM   2215 1HD2 LEU A 134       0.512   5.463 -22.196  1.00  0.75           H  
ATOM   2216 2HD2 LEU A 134       0.443   7.181 -21.725  1.00  0.75           H  
ATOM   2217 3HD2 LEU A 134       0.694   6.724 -23.417  1.00  0.75           H  
ATOM   2218  N   ILE A 135       2.517  10.830 -23.819  1.00  0.78           N  
ATOM   2219  CA  ILE A 135       2.942  12.209 -24.023  1.00  0.78           C  
ATOM   2220  C   ILE A 135       2.985  12.987 -22.697  1.00  0.78           C  
ATOM   2221  O   ILE A 135       2.079  12.867 -21.854  1.00  0.78           O  
ATOM   2222  CB  ILE A 135       1.981  12.932 -24.986  1.00  0.78           C  
ATOM   2223  CG1 ILE A 135       1.835  12.196 -26.267  1.00  0.78           C  
ATOM   2224  CG2 ILE A 135       2.645  14.264 -25.409  1.00  0.78           C  
ATOM   2225  CD1 ILE A 135       0.699  12.715 -27.063  1.00  0.78           C  
ATOM   2226  H   ILE A 135       1.546  10.663 -23.588  1.00  0.78           H  
ATOM   2227  HA  ILE A 135       3.932  12.200 -24.454  1.00  0.78           H  
ATOM   2228  HB  ILE A 135       1.003  13.095 -24.522  1.00  0.78           H  
ATOM   2229 1HG1 ILE A 135       2.749  12.309 -26.838  1.00  0.78           H  
ATOM   2230 2HG1 ILE A 135       1.667  11.135 -26.078  1.00  0.78           H  
ATOM   2231 1HG2 ILE A 135       2.013  14.782 -26.113  1.00  0.78           H  
ATOM   2232 2HG2 ILE A 135       2.826  14.888 -24.571  1.00  0.78           H  
ATOM   2233 3HG2 ILE A 135       3.597  14.045 -25.886  1.00  0.78           H  
ATOM   2234 1HD1 ILE A 135       0.642  12.178 -27.979  1.00  0.78           H  
ATOM   2235 2HD1 ILE A 135      -0.222  12.582 -26.493  1.00  0.78           H  
ATOM   2236 3HD1 ILE A 135       0.843  13.765 -27.271  1.00  0.78           H  
ATOM   2237  N   ASN A 136       4.060  13.739 -22.473  1.00  0.80           N  
ATOM   2238  CA  ASN A 136       4.159  14.527 -21.251  1.00  0.80           C  
ATOM   2239  C   ASN A 136       3.671  15.949 -21.513  1.00  0.80           C  
ATOM   2240  O   ASN A 136       3.460  16.352 -22.655  1.00  0.80           O  
ATOM   2241  CB  ASN A 136       5.572  14.510 -20.692  1.00  0.80           C  
ATOM   2242  CG  ASN A 136       5.624  14.718 -19.173  1.00  0.80           C  
ATOM   2243  OD1 ASN A 136       4.615  15.098 -18.562  1.00  0.80           O  
ATOM   2244  ND2 ASN A 136       6.755  14.453 -18.574  1.00  0.80           N  
ATOM   2245  H   ASN A 136       4.789  13.789 -23.191  1.00  0.80           H  
ATOM   2246  HA  ASN A 136       3.504  14.096 -20.499  1.00  0.80           H  
ATOM   2247 1HB  ASN A 136       6.082  13.602 -20.962  1.00  0.80           H  
ATOM   2248 2HB  ASN A 136       6.130  15.324 -21.156  1.00  0.80           H  
ATOM   2249 1HD2 ASN A 136       6.837  14.555 -17.581  1.00  0.80           H  
ATOM   2250 2HD2 ASN A 136       7.543  14.136 -19.104  1.00  0.80           H  
ATOM   2251  N   ALA A 137       3.552  16.730 -20.454  1.00  0.81           N  
ATOM   2252  CA  ALA A 137       3.083  18.112 -20.529  1.00  0.81           C  
ATOM   2253  C   ALA A 137       3.939  18.977 -21.453  1.00  0.81           C  
ATOM   2254  O   ALA A 137       3.437  19.903 -22.092  1.00  0.81           O  
ATOM   2255  CB  ALA A 137       3.067  18.713 -19.139  1.00  0.81           C  
ATOM   2256  H   ALA A 137       3.763  16.319 -19.553  1.00  0.81           H  
ATOM   2257  HA  ALA A 137       2.070  18.103 -20.924  1.00  0.81           H  
ATOM   2258 1HB  ALA A 137       2.684  19.732 -19.189  1.00  0.81           H  
ATOM   2259 2HB  ALA A 137       2.426  18.114 -18.492  1.00  0.81           H  
ATOM   2260 3HB  ALA A 137       4.080  18.724 -18.739  1.00  0.81           H  
ATOM   2261  N   ASP A 138       5.235  18.673 -21.524  1.00  0.80           N  
ATOM   2262  CA  ASP A 138       6.179  19.438 -22.335  1.00  0.80           C  
ATOM   2263  C   ASP A 138       6.186  19.048 -23.815  1.00  0.80           C  
ATOM   2264  O   ASP A 138       6.979  19.572 -24.597  1.00  0.80           O  
ATOM   2265  CB  ASP A 138       7.585  19.287 -21.747  1.00  0.80           C  
ATOM   2266  CG  ASP A 138       8.173  17.847 -21.798  1.00  0.80           C  
ATOM   2267  OD1 ASP A 138       7.593  16.961 -22.419  1.00  0.80           O  
ATOM   2268  OD2 ASP A 138       9.202  17.652 -21.197  1.00  0.80           O  
ATOM   2269  H   ASP A 138       5.573  17.893 -20.984  1.00  0.80           H  
ATOM   2270  HA  ASP A 138       5.897  20.489 -22.272  1.00  0.80           H  
ATOM   2271 1HB  ASP A 138       8.264  19.950 -22.283  1.00  0.80           H  
ATOM   2272 2HB  ASP A 138       7.572  19.616 -20.706  1.00  0.80           H  
ATOM   2273  N   GLY A 139       5.301  18.136 -24.205  1.00  0.77           N  
ATOM   2274  CA  GLY A 139       5.200  17.695 -25.582  1.00  0.77           C  
ATOM   2275  C   GLY A 139       6.091  16.520 -25.953  1.00  0.77           C  
ATOM   2276  O   GLY A 139       6.074  16.068 -27.110  1.00  0.77           O  
ATOM   2277  H   GLY A 139       4.672  17.713 -23.523  1.00  0.77           H  
ATOM   2278 1HA  GLY A 139       4.171  17.402 -25.756  1.00  0.77           H  
ATOM   2279 2HA  GLY A 139       5.423  18.531 -26.240  1.00  0.77           H  
ATOM   2280  N   SER A 140       6.901  16.035 -25.024  1.00  0.74           N  
ATOM   2281  CA  SER A 140       7.708  14.895 -25.386  1.00  0.74           C  
ATOM   2282  C   SER A 140       6.825  13.661 -25.485  1.00  0.74           C  
ATOM   2283  O   SER A 140       5.825  13.547 -24.774  1.00  0.74           O  
ATOM   2284  CB  SER A 140       8.816  14.690 -24.377  1.00  0.74           C  
ATOM   2285  OG  SER A 140       8.297  14.388 -23.109  1.00  0.74           O  
ATOM   2286  H   SER A 140       6.961  16.440 -24.080  1.00  0.74           H  
ATOM   2287  HA  SER A 140       8.158  15.089 -26.352  1.00  0.74           H  
ATOM   2288 1HB  SER A 140       9.459  13.876 -24.715  1.00  0.74           H  
ATOM   2289 2HB  SER A 140       9.426  15.592 -24.315  1.00  0.74           H  
ATOM   2290  HG  SER A 140       8.023  15.271 -22.742  1.00  0.74           H  
ATOM   2291  N   ILE A 141       7.246  12.683 -26.277  1.00  0.72           N  
ATOM   2292  CA  ILE A 141       6.503  11.427 -26.381  1.00  0.72           C  
ATOM   2293  C   ILE A 141       7.456  10.268 -26.151  1.00  0.72           C  
ATOM   2294  O   ILE A 141       8.604  10.286 -26.617  1.00  0.72           O  
ATOM   2295  CB  ILE A 141       5.777  11.299 -27.746  1.00  0.72           C  
ATOM   2296  CG1 ILE A 141       4.872  10.074 -27.781  1.00  0.72           C  
ATOM   2297  CG2 ILE A 141       6.766  11.218 -28.861  1.00  0.72           C  
ATOM   2298  CD1 ILE A 141       3.897  10.117 -28.941  1.00  0.72           C  
ATOM   2299  H   ILE A 141       8.074  12.848 -26.835  1.00  0.72           H  
ATOM   2300  HA  ILE A 141       5.755  11.407 -25.605  1.00  0.72           H  
ATOM   2301  HB  ILE A 141       5.145  12.165 -27.875  1.00  0.72           H  
ATOM   2302 1HG1 ILE A 141       5.479   9.179 -27.852  1.00  0.72           H  
ATOM   2303 2HG1 ILE A 141       4.299  10.025 -26.859  1.00  0.72           H  
ATOM   2304 1HG2 ILE A 141       6.251  11.150 -29.819  1.00  0.72           H  
ATOM   2305 2HG2 ILE A 141       7.356  12.101 -28.837  1.00  0.72           H  
ATOM   2306 3HG2 ILE A 141       7.402  10.340 -28.731  1.00  0.72           H  
ATOM   2307 1HD1 ILE A 141       3.270   9.248 -28.927  1.00  0.72           H  
ATOM   2308 2HD1 ILE A 141       3.275  11.002 -28.853  1.00  0.72           H  
ATOM   2309 3HD1 ILE A 141       4.446  10.152 -29.879  1.00  0.72           H  
ATOM   2310  N   LYS A 142       6.982   9.271 -25.406  1.00  0.71           N  
ATOM   2311  CA  LYS A 142       7.814   8.146 -25.051  1.00  0.71           C  
ATOM   2312  C   LYS A 142       7.194   6.783 -25.352  1.00  0.71           C  
ATOM   2313  O   LYS A 142       5.973   6.600 -25.287  1.00  0.71           O  
ATOM   2314  CB  LYS A 142       8.119   8.230 -23.566  1.00  0.71           C  
ATOM   2315  CG  LYS A 142       8.811   9.501 -23.150  1.00  0.71           C  
ATOM   2316  CD  LYS A 142       9.364   9.428 -21.757  1.00  0.71           C  
ATOM   2317  CE  LYS A 142       9.925  10.772 -21.353  1.00  0.71           C  
ATOM   2318  NZ  LYS A 142      10.724  10.680 -20.140  1.00  0.71           N  
ATOM   2319  H   LYS A 142       6.036   9.335 -25.049  1.00  0.71           H  
ATOM   2320  HA  LYS A 142       8.737   8.223 -25.615  1.00  0.71           H  
ATOM   2321 1HB  LYS A 142       7.189   8.161 -23.006  1.00  0.71           H  
ATOM   2322 2HB  LYS A 142       8.746   7.399 -23.286  1.00  0.71           H  
ATOM   2323 1HG  LYS A 142       9.617   9.722 -23.833  1.00  0.71           H  
ATOM   2324 2HG  LYS A 142       8.098  10.325 -23.188  1.00  0.71           H  
ATOM   2325 1HD  LYS A 142       8.594   9.128 -21.051  1.00  0.71           H  
ATOM   2326 2HD  LYS A 142      10.173   8.696 -21.728  1.00  0.71           H  
ATOM   2327 1HE  LYS A 142      10.524  11.176 -22.149  1.00  0.71           H  
ATOM   2328 2HE  LYS A 142       9.094  11.452 -21.167  1.00  0.71           H  
ATOM   2329 1HZ  LYS A 142      11.064  11.590 -19.873  1.00  0.71           H  
ATOM   2330 2HZ  LYS A 142      10.159  10.310 -19.373  1.00  0.71           H  
ATOM   2331 3HZ  LYS A 142      11.503  10.062 -20.295  1.00  0.71           H  
ATOM   2332  N   LEU A 143       8.048   5.795 -25.603  1.00  0.73           N  
ATOM   2333  CA  LEU A 143       7.554   4.438 -25.827  1.00  0.73           C  
ATOM   2334  C   LEU A 143       7.241   3.771 -24.484  1.00  0.73           C  
ATOM   2335  O   LEU A 143       7.977   3.945 -23.509  1.00  0.73           O  
ATOM   2336  CB  LEU A 143       8.610   3.569 -26.509  1.00  0.73           C  
ATOM   2337  CG  LEU A 143       9.190   3.965 -27.888  1.00  0.73           C  
ATOM   2338  CD1 LEU A 143      10.259   2.956 -28.235  1.00  0.73           C  
ATOM   2339  CD2 LEU A 143       8.140   3.985 -28.945  1.00  0.73           C  
ATOM   2340  H   LEU A 143       9.045   6.007 -25.662  1.00  0.73           H  
ATOM   2341  HA  LEU A 143       6.650   4.475 -26.423  1.00  0.73           H  
ATOM   2342 1HB  LEU A 143       9.457   3.501 -25.831  1.00  0.73           H  
ATOM   2343 2HB  LEU A 143       8.191   2.566 -26.614  1.00  0.73           H  
ATOM   2344  HG  LEU A 143       9.656   4.952 -27.819  1.00  0.73           H  
ATOM   2345 1HD1 LEU A 143      10.695   3.216 -29.183  1.00  0.73           H  
ATOM   2346 2HD1 LEU A 143      11.021   2.967 -27.472  1.00  0.73           H  
ATOM   2347 3HD1 LEU A 143       9.821   1.961 -28.300  1.00  0.73           H  
ATOM   2348 1HD2 LEU A 143       8.588   4.254 -29.906  1.00  0.73           H  
ATOM   2349 2HD2 LEU A 143       7.679   3.002 -29.017  1.00  0.73           H  
ATOM   2350 3HD2 LEU A 143       7.412   4.716 -28.674  1.00  0.73           H  
ATOM   2351  N   ALA A 144       6.195   2.952 -24.432  1.00  0.78           N  
ATOM   2352  CA  ALA A 144       5.838   2.262 -23.195  1.00  0.78           C  
ATOM   2353  C   ALA A 144       5.314   0.858 -23.457  1.00  0.78           C  
ATOM   2354  O   ALA A 144       5.154   0.439 -24.607  1.00  0.78           O  
ATOM   2355  CB  ALA A 144       4.775   3.056 -22.443  1.00  0.78           C  
ATOM   2356  H   ALA A 144       5.566   2.868 -25.228  1.00  0.78           H  
ATOM   2357  HA  ALA A 144       6.733   2.183 -22.579  1.00  0.78           H  
ATOM   2358 1HB  ALA A 144       4.526   2.557 -21.507  1.00  0.78           H  
ATOM   2359 2HB  ALA A 144       5.149   4.049 -22.235  1.00  0.78           H  
ATOM   2360 3HB  ALA A 144       3.878   3.130 -23.059  1.00  0.78           H  
ATOM   2361  N   ASP A 145       5.092   0.114 -22.367  1.00  0.85           N  
ATOM   2362  CA  ASP A 145       4.528  -1.237 -22.420  1.00  0.85           C  
ATOM   2363  C   ASP A 145       5.328  -2.239 -23.249  1.00  0.85           C  
ATOM   2364  O   ASP A 145       4.893  -2.730 -24.289  1.00  0.85           O  
ATOM   2365  CB  ASP A 145       3.061  -1.188 -22.841  1.00  0.85           C  
ATOM   2366  CG  ASP A 145       2.213  -0.438 -21.769  1.00  0.85           C  
ATOM   2367  OD1 ASP A 145       2.735  -0.220 -20.683  1.00  0.85           O  
ATOM   2368  OD2 ASP A 145       1.079  -0.153 -21.998  1.00  0.85           O  
ATOM   2369  H   ASP A 145       5.292   0.517 -21.464  1.00  0.85           H  
ATOM   2370  HA  ASP A 145       4.532  -1.621 -21.400  1.00  0.85           H  
ATOM   2371 1HB  ASP A 145       2.957  -0.677 -23.801  1.00  0.85           H  
ATOM   2372 2HB  ASP A 145       2.674  -2.199 -22.963  1.00  0.85           H  
ATOM   2373  N   PHE A 146       6.500  -2.566 -22.722  1.00  0.93           N  
ATOM   2374  CA  PHE A 146       7.474  -3.459 -23.332  1.00  0.93           C  
ATOM   2375  C   PHE A 146       7.274  -4.937 -22.967  1.00  0.93           C  
ATOM   2376  O   PHE A 146       8.125  -5.766 -23.258  1.00  0.93           O  
ATOM   2377  CB  PHE A 146       8.875  -2.993 -22.919  1.00  0.93           C  
ATOM   2378  CG  PHE A 146       9.330  -1.759 -23.654  1.00  0.93           C  
ATOM   2379  CD1 PHE A 146       8.989  -0.490 -23.218  1.00  0.93           C  
ATOM   2380  CD2 PHE A 146      10.135  -1.877 -24.776  1.00  0.93           C  
ATOM   2381  CE1 PHE A 146       9.426   0.623 -23.902  1.00  0.93           C  
ATOM   2382  CE2 PHE A 146      10.575  -0.777 -25.453  1.00  0.93           C  
ATOM   2383  CZ  PHE A 146      10.222   0.479 -25.023  1.00  0.93           C  
ATOM   2384  H   PHE A 146       6.750  -2.144 -21.836  1.00  0.93           H  
ATOM   2385  HA  PHE A 146       7.382  -3.360 -24.415  1.00  0.93           H  
ATOM   2386 1HB  PHE A 146       8.885  -2.775 -21.849  1.00  0.93           H  
ATOM   2387 2HB  PHE A 146       9.597  -3.786 -23.094  1.00  0.93           H  
ATOM   2388  HD1 PHE A 146       8.363  -0.379 -22.334  1.00  0.93           H  
ATOM   2389  HD2 PHE A 146      10.424  -2.856 -25.121  1.00  0.93           H  
ATOM   2390  HE1 PHE A 146       9.143   1.614 -23.552  1.00  0.93           H  
ATOM   2391  HE2 PHE A 146      11.201  -0.905 -26.331  1.00  0.93           H  
ATOM   2392  HZ  PHE A 146      10.574   1.351 -25.566  1.00  0.93           H  
ATOM   2393  N   GLY A 147       6.121  -5.285 -22.402  1.00  1.03           N  
ATOM   2394  CA  GLY A 147       5.801  -6.674 -22.032  1.00  1.03           C  
ATOM   2395  C   GLY A 147       5.880  -7.646 -23.214  1.00  1.03           C  
ATOM   2396  O   GLY A 147       6.196  -8.827 -23.053  1.00  1.03           O  
ATOM   2397  H   GLY A 147       5.455  -4.559 -22.191  1.00  1.03           H  
ATOM   2398 1HA  GLY A 147       6.477  -7.003 -21.252  1.00  1.03           H  
ATOM   2399 2HA  GLY A 147       4.802  -6.705 -21.601  1.00  1.03           H  
ATOM   2400  N   LEU A 148       5.577  -7.151 -24.405  1.00  1.14           N  
ATOM   2401  CA  LEU A 148       5.616  -7.971 -25.602  1.00  1.14           C  
ATOM   2402  C   LEU A 148       6.923  -7.763 -26.378  1.00  1.14           C  
ATOM   2403  O   LEU A 148       7.115  -8.340 -27.450  1.00  1.14           O  
ATOM   2404  CB  LEU A 148       4.411  -7.639 -26.470  1.00  1.14           C  
ATOM   2405  CG  LEU A 148       3.045  -7.875 -25.787  1.00  1.14           C  
ATOM   2406  CD1 LEU A 148       1.946  -7.466 -26.738  1.00  1.14           C  
ATOM   2407  CD2 LEU A 148       2.924  -9.335 -25.367  1.00  1.14           C  
ATOM   2408  H   LEU A 148       5.324  -6.176 -24.482  1.00  1.14           H  
ATOM   2409  HA  LEU A 148       5.551  -9.017 -25.311  1.00  1.14           H  
ATOM   2410 1HB  LEU A 148       4.469  -6.587 -26.758  1.00  1.14           H  
ATOM   2411 2HB  LEU A 148       4.449  -8.247 -27.378  1.00  1.14           H  
ATOM   2412  HG  LEU A 148       2.964  -7.246 -24.900  1.00  1.14           H  
ATOM   2413 1HD1 LEU A 148       0.973  -7.613 -26.273  1.00  1.14           H  
ATOM   2414 2HD1 LEU A 148       2.060  -6.416 -26.994  1.00  1.14           H  
ATOM   2415 3HD1 LEU A 148       2.004  -8.059 -27.643  1.00  1.14           H  
ATOM   2416 1HD2 LEU A 148       1.959  -9.497 -24.881  1.00  1.14           H  
ATOM   2417 2HD2 LEU A 148       3.000  -9.972 -26.237  1.00  1.14           H  
ATOM   2418 3HD2 LEU A 148       3.725  -9.583 -24.669  1.00  1.14           H  
ATOM   2419  N   ALA A 149       7.812  -6.922 -25.842  1.00  1.27           N  
ATOM   2420  CA  ALA A 149       9.074  -6.605 -26.493  1.00  1.27           C  
ATOM   2421  C   ALA A 149      10.058  -7.714 -26.246  1.00  1.27           C  
ATOM   2422  O   ALA A 149       9.985  -8.405 -25.222  1.00  1.27           O  
ATOM   2423  CB  ALA A 149       9.632  -5.292 -25.998  1.00  1.27           C  
ATOM   2424  H   ALA A 149       7.644  -6.502 -24.935  1.00  1.27           H  
ATOM   2425  HA  ALA A 149       8.898  -6.537 -27.566  1.00  1.27           H  
ATOM   2426 1HB  ALA A 149      10.563  -5.074 -26.503  1.00  1.27           H  
ATOM   2427 2HB  ALA A 149       8.910  -4.502 -26.200  1.00  1.27           H  
ATOM   2428 3HB  ALA A 149       9.814  -5.358 -24.943  1.00  1.27           H  
ATOM   2429  N   ARG A 150      10.990  -7.886 -27.169  1.00  1.46           N  
ATOM   2430  CA  ARG A 150      11.964  -8.953 -27.016  1.00  1.46           C  
ATOM   2431  C   ARG A 150      13.372  -8.520 -27.376  1.00  1.46           C  
ATOM   2432  O   ARG A 150      13.577  -7.714 -28.285  1.00  1.46           O  
ATOM   2433  CB  ARG A 150      11.563 -10.140 -27.896  1.00  1.46           C  
ATOM   2434  CG  ARG A 150      10.199 -10.810 -27.532  1.00  1.46           C  
ATOM   2435  CD  ARG A 150      10.255 -11.559 -26.234  1.00  1.46           C  
ATOM   2436  NE  ARG A 150       8.997 -12.247 -25.947  1.00  1.46           N  
ATOM   2437  CZ  ARG A 150       7.944 -11.695 -25.284  1.00  1.46           C  
ATOM   2438  NH1 ARG A 150       8.016 -10.467 -24.816  1.00  1.46           N  
ATOM   2439  NH2 ARG A 150       6.843 -12.403 -25.103  1.00  1.46           N  
ATOM   2440  H   ARG A 150      11.001  -7.250 -27.966  1.00  1.46           H  
ATOM   2441  HA  ARG A 150      11.964  -9.274 -25.974  1.00  1.46           H  
ATOM   2442 1HB  ARG A 150      11.499  -9.808 -28.933  1.00  1.46           H  
ATOM   2443 2HB  ARG A 150      12.341 -10.905 -27.846  1.00  1.46           H  
ATOM   2444 1HG  ARG A 150       9.401 -10.073 -27.479  1.00  1.46           H  
ATOM   2445 2HG  ARG A 150       9.951 -11.532 -28.309  1.00  1.46           H  
ATOM   2446 1HD  ARG A 150      11.048 -12.304 -26.281  1.00  1.46           H  
ATOM   2447 2HD  ARG A 150      10.458 -10.871 -25.417  1.00  1.46           H  
ATOM   2448  HE  ARG A 150       8.893 -13.192 -26.284  1.00  1.46           H  
ATOM   2449 1HH1 ARG A 150       8.859  -9.890 -24.951  1.00  1.46           H  
ATOM   2450 2HH1 ARG A 150       7.228 -10.035 -24.309  1.00  1.46           H  
ATOM   2451 1HH2 ARG A 150       6.786 -13.346 -25.456  1.00  1.46           H  
ATOM   2452 2HH2 ARG A 150       6.056 -11.997 -24.622  1.00  1.46           H  
ATOM   2453  N   ALA A 151      14.357  -9.071 -26.673  1.00  1.72           N  
ATOM   2454  CA  ALA A 151      15.740  -8.816 -27.045  1.00  1.72           C  
ATOM   2455  C   ALA A 151      16.107  -9.759 -28.186  1.00  1.72           C  
ATOM   2456  O   ALA A 151      15.613 -10.888 -28.235  1.00  1.72           O  
ATOM   2457  CB  ALA A 151      16.674  -8.985 -25.867  1.00  1.72           C  
ATOM   2458  H   ALA A 151      14.149  -9.698 -25.909  1.00  1.72           H  
ATOM   2459  HA  ALA A 151      15.818  -7.798 -27.400  1.00  1.72           H  
ATOM   2460 1HB  ALA A 151      17.694  -8.774 -26.193  1.00  1.72           H  
ATOM   2461 2HB  ALA A 151      16.397  -8.292 -25.079  1.00  1.72           H  
ATOM   2462 3HB  ALA A 151      16.613 -10.004 -25.494  1.00  1.72           H  
ATOM   2463  N   PHE A 152      16.991  -9.321 -29.069  1.00  2.07           N  
ATOM   2464  CA  PHE A 152      17.428 -10.145 -30.180  1.00  2.07           C  
ATOM   2465  C   PHE A 152      18.819 -10.744 -29.992  1.00  2.07           C  
ATOM   2466  O   PHE A 152      19.840 -10.046 -29.981  1.00  2.07           O  
ATOM   2467  CB  PHE A 152      17.349  -9.329 -31.469  1.00  2.07           C  
ATOM   2468  CG  PHE A 152      17.699 -10.067 -32.714  1.00  2.07           C  
ATOM   2469  CD1 PHE A 152      17.293 -11.382 -32.905  1.00  2.07           C  
ATOM   2470  CD2 PHE A 152      18.420  -9.440 -33.716  1.00  2.07           C  
ATOM   2471  CE1 PHE A 152      17.615 -12.058 -34.064  1.00  2.07           C  
ATOM   2472  CE2 PHE A 152      18.742 -10.111 -34.879  1.00  2.07           C  
ATOM   2473  CZ  PHE A 152      18.341 -11.425 -35.052  1.00  2.07           C  
ATOM   2474  H   PHE A 152      17.339  -8.377 -28.983  1.00  2.07           H  
ATOM   2475  HA  PHE A 152      16.724 -10.972 -30.277  1.00  2.07           H  
ATOM   2476 1HB  PHE A 152      16.343  -8.965 -31.578  1.00  2.07           H  
ATOM   2477 2HB  PHE A 152      17.996  -8.462 -31.393  1.00  2.07           H  
ATOM   2478  HD1 PHE A 152      16.723 -11.885 -32.124  1.00  2.07           H  
ATOM   2479  HD2 PHE A 152      18.734  -8.405 -33.575  1.00  2.07           H  
ATOM   2480  HE1 PHE A 152      17.299 -13.092 -34.195  1.00  2.07           H  
ATOM   2481  HE2 PHE A 152      19.312  -9.609 -35.661  1.00  2.07           H  
ATOM   2482  HZ  PHE A 152      18.596 -11.958 -35.966  1.00  2.07           H  
ATOM   2483  N   GLY A 153      18.827 -12.062 -29.837  1.00  2.47           N  
ATOM   2484  CA  GLY A 153      20.009 -12.888 -29.646  1.00  2.47           C  
ATOM   2485  C   GLY A 153      19.864 -14.040 -30.621  1.00  2.47           C  
ATOM   2486  O   GLY A 153      19.619 -13.822 -31.803  1.00  2.47           O  
ATOM   2487  H   GLY A 153      17.931 -12.533 -29.849  1.00  2.47           H  
ATOM   2488 1HA  GLY A 153      20.915 -12.319 -29.855  1.00  2.47           H  
ATOM   2489 2HA  GLY A 153      20.056 -13.255 -28.622  1.00  2.47           H  
ATOM   2490  N   VAL A 154      19.989 -15.262 -30.134  1.00  2.85           N  
ATOM   2491  CA  VAL A 154      19.751 -16.412 -30.990  1.00  2.85           C  
ATOM   2492  C   VAL A 154      18.378 -16.965 -30.628  1.00  2.85           C  
ATOM   2493  O   VAL A 154      18.190 -17.375 -29.486  1.00  2.85           O  
ATOM   2494  CB  VAL A 154      20.803 -17.499 -30.766  1.00  2.85           C  
ATOM   2495  CG1 VAL A 154      20.493 -18.688 -31.653  1.00  2.85           C  
ATOM   2496  CG2 VAL A 154      22.174 -16.935 -31.075  1.00  2.85           C  
ATOM   2497  H   VAL A 154      20.223 -15.397 -29.160  1.00  2.85           H  
ATOM   2498  HA  VAL A 154      19.813 -16.109 -32.028  1.00  2.85           H  
ATOM   2499  HB  VAL A 154      20.764 -17.836 -29.731  1.00  2.85           H  
ATOM   2500 1HG1 VAL A 154      21.233 -19.469 -31.492  1.00  2.85           H  
ATOM   2501 2HG1 VAL A 154      19.497 -19.073 -31.410  1.00  2.85           H  
ATOM   2502 3HG1 VAL A 154      20.513 -18.376 -32.696  1.00  2.85           H  
ATOM   2503 1HG2 VAL A 154      22.929 -17.705 -30.916  1.00  2.85           H  
ATOM   2504 2HG2 VAL A 154      22.202 -16.606 -32.114  1.00  2.85           H  
ATOM   2505 3HG2 VAL A 154      22.378 -16.089 -30.421  1.00  2.85           H  
ATOM   2506  N   PRO A 155      17.373 -16.915 -31.514  1.00  3.13           N  
ATOM   2507  CA  PRO A 155      16.040 -17.399 -31.240  1.00  3.13           C  
ATOM   2508  C   PRO A 155      16.055 -18.862 -30.851  1.00  3.13           C  
ATOM   2509  O   PRO A 155      16.723 -19.671 -31.498  1.00  3.13           O  
ATOM   2510  CB  PRO A 155      15.330 -17.194 -32.579  1.00  3.13           C  
ATOM   2511  CG  PRO A 155      16.085 -16.076 -33.252  1.00  3.13           C  
ATOM   2512  CD  PRO A 155      17.529 -16.288 -32.844  1.00  3.13           C  
ATOM   2513  HA  PRO A 155      15.583 -16.787 -30.447  1.00  3.13           H  
ATOM   2514 1HB  PRO A 155      15.338 -18.131 -33.157  1.00  3.13           H  
ATOM   2515 2HB  PRO A 155      14.279 -16.938 -32.392  1.00  3.13           H  
ATOM   2516 1HG  PRO A 155      15.937 -16.122 -34.342  1.00  3.13           H  
ATOM   2517 2HG  PRO A 155      15.693 -15.103 -32.922  1.00  3.13           H  
ATOM   2518 1HD  PRO A 155      18.057 -16.958 -33.539  1.00  3.13           H  
ATOM   2519 2HD  PRO A 155      17.982 -15.299 -32.781  1.00  3.13           H  
ATOM   2520  N   VAL A 156      15.257 -19.205 -29.849  1.00  3.26           N  
ATOM   2521  CA  VAL A 156      15.106 -20.581 -29.396  1.00  3.26           C  
ATOM   2522  C   VAL A 156      13.630 -20.948 -29.448  1.00  3.26           C  
ATOM   2523  O   VAL A 156      13.243 -22.115 -29.319  1.00  3.26           O  
ATOM   2524  CB  VAL A 156      15.690 -20.747 -27.980  1.00  3.26           C  
ATOM   2525  CG1 VAL A 156      17.191 -20.464 -27.998  1.00  3.26           C  
ATOM   2526  CG2 VAL A 156      15.017 -19.773 -27.031  1.00  3.26           C  
ATOM   2527  H   VAL A 156      14.742 -18.484 -29.368  1.00  3.26           H  
ATOM   2528  HA  VAL A 156      15.654 -21.239 -30.071  1.00  3.26           H  
ATOM   2529  HB  VAL A 156      15.535 -21.770 -27.643  1.00  3.26           H  
ATOM   2530 1HG1 VAL A 156      17.597 -20.590 -26.996  1.00  3.26           H  
ATOM   2531 2HG1 VAL A 156      17.682 -21.157 -28.681  1.00  3.26           H  
ATOM   2532 3HG1 VAL A 156      17.370 -19.447 -28.329  1.00  3.26           H  
ATOM   2533 1HG2 VAL A 156      15.436 -19.892 -26.032  1.00  3.26           H  
ATOM   2534 2HG2 VAL A 156      15.192 -18.754 -27.380  1.00  3.26           H  
ATOM   2535 3HG2 VAL A 156      13.970 -19.958 -26.996  1.00  3.26           H  
ATOM   2536  N   ARG A 157      12.819 -19.911 -29.625  1.00  3.24           N  
ATOM   2537  CA  ARG A 157      11.365 -19.997 -29.711  1.00  3.24           C  
ATOM   2538  C   ARG A 157      10.859 -19.033 -30.769  1.00  3.24           C  
ATOM   2539  O   ARG A 157      11.479 -17.991 -31.005  1.00  3.24           O  
ATOM   2540  CB  ARG A 157      10.679 -19.676 -28.383  1.00  3.24           C  
ATOM   2541  CG  ARG A 157      10.955 -20.642 -27.226  1.00  3.24           C  
ATOM   2542  CD  ARG A 157      10.327 -21.960 -27.444  1.00  3.24           C  
ATOM   2543  NE  ARG A 157      10.501 -22.829 -26.296  1.00  3.24           N  
ATOM   2544  CZ  ARG A 157      11.580 -23.613 -26.070  1.00  3.24           C  
ATOM   2545  NH1 ARG A 157      12.597 -23.640 -26.915  1.00  3.24           N  
ATOM   2546  NH2 ARG A 157      11.618 -24.367 -24.982  1.00  3.24           N  
ATOM   2547  H   ARG A 157      13.250 -19.006 -29.720  1.00  3.24           H  
ATOM   2548  HA  ARG A 157      11.090 -21.010 -30.006  1.00  3.24           H  
ATOM   2549 1HB  ARG A 157      10.986 -18.683 -28.056  1.00  3.24           H  
ATOM   2550 2HB  ARG A 157       9.599 -19.642 -28.538  1.00  3.24           H  
ATOM   2551 1HG  ARG A 157      11.999 -20.816 -27.110  1.00  3.24           H  
ATOM   2552 2HG  ARG A 157      10.555 -20.223 -26.302  1.00  3.24           H  
ATOM   2553 1HD  ARG A 157       9.260 -21.831 -27.619  1.00  3.24           H  
ATOM   2554 2HD  ARG A 157      10.783 -22.441 -28.309  1.00  3.24           H  
ATOM   2555  HE  ARG A 157       9.757 -22.852 -25.614  1.00  3.24           H  
ATOM   2556 1HH1 ARG A 157      12.604 -23.064 -27.772  1.00  3.24           H  
ATOM   2557 2HH1 ARG A 157      13.388 -24.233 -26.725  1.00  3.24           H  
ATOM   2558 1HH2 ARG A 157      10.845 -24.353 -24.330  1.00  3.24           H  
ATOM   2559 2HH2 ARG A 157      12.418 -24.955 -24.804  1.00  3.24           H  
ATOM   2560  N   THR A 158       9.730 -19.371 -31.376  1.00  3.12           N  
ATOM   2561  CA  THR A 158       9.070 -18.506 -32.348  1.00  3.12           C  
ATOM   2562  C   THR A 158       8.284 -17.435 -31.608  1.00  3.12           C  
ATOM   2563  O   THR A 158       8.116 -17.528 -30.389  1.00  3.12           O  
ATOM   2564  CB  THR A 158       8.129 -19.320 -33.247  1.00  3.12           C  
ATOM   2565  OG1 THR A 158       7.082 -19.893 -32.448  1.00  3.12           O  
ATOM   2566  CG2 THR A 158       8.896 -20.427 -33.928  1.00  3.12           C  
ATOM   2567  H   THR A 158       9.298 -20.253 -31.145  1.00  3.12           H  
ATOM   2568  HA  THR A 158       9.818 -18.013 -32.969  1.00  3.12           H  
ATOM   2569  HB  THR A 158       7.688 -18.665 -34.003  1.00  3.12           H  
ATOM   2570  HG1 THR A 158       6.547 -19.182 -32.073  1.00  3.12           H  
ATOM   2571 1HG2 THR A 158       8.219 -20.997 -34.559  1.00  3.12           H  
ATOM   2572 2HG2 THR A 158       9.679 -20.001 -34.530  1.00  3.12           H  
ATOM   2573 3HG2 THR A 158       9.334 -21.083 -33.180  1.00  3.12           H  
ATOM   2574  N   TYR A 159       7.798 -16.434 -32.334  1.00  2.94           N  
ATOM   2575  CA  TYR A 159       7.005 -15.368 -31.723  1.00  2.94           C  
ATOM   2576  C   TYR A 159       5.539 -15.493 -32.095  1.00  2.94           C  
ATOM   2577  O   TYR A 159       5.205 -15.773 -33.245  1.00  2.94           O  
ATOM   2578  CB  TYR A 159       7.545 -14.001 -32.110  1.00  2.94           C  
ATOM   2579  CG  TYR A 159       6.748 -12.826 -31.546  1.00  2.94           C  
ATOM   2580  CD1 TYR A 159       6.889 -12.463 -30.205  1.00  2.94           C  
ATOM   2581  CD2 TYR A 159       5.909 -12.096 -32.366  1.00  2.94           C  
ATOM   2582  CE1 TYR A 159       6.197 -11.369 -29.710  1.00  2.94           C  
ATOM   2583  CE2 TYR A 159       5.228 -11.023 -31.876  1.00  2.94           C  
ATOM   2584  CZ  TYR A 159       5.370 -10.649 -30.557  1.00  2.94           C  
ATOM   2585  OH  TYR A 159       4.698  -9.560 -30.075  1.00  2.94           O  
ATOM   2586  H   TYR A 159       7.988 -16.411 -33.339  1.00  2.94           H  
ATOM   2587  HA  TYR A 159       7.075 -15.464 -30.639  1.00  2.94           H  
ATOM   2588 1HB  TYR A 159       8.576 -13.908 -31.771  1.00  2.94           H  
ATOM   2589 2HB  TYR A 159       7.553 -13.921 -33.192  1.00  2.94           H  
ATOM   2590  HD1 TYR A 159       7.551 -13.031 -29.552  1.00  2.94           H  
ATOM   2591  HD2 TYR A 159       5.791 -12.370 -33.398  1.00  2.94           H  
ATOM   2592  HE1 TYR A 159       6.309 -11.070 -28.664  1.00  2.94           H  
ATOM   2593  HE2 TYR A 159       4.585 -10.465 -32.533  1.00  2.94           H  
ATOM   2594  HH  TYR A 159       4.145  -9.191 -30.770  1.00  2.94           H  
ATOM   2595  N   THR A 160       4.663 -15.311 -31.114  1.00  2.72           N  
ATOM   2596  CA  THR A 160       3.234 -15.417 -31.352  1.00  2.72           C  
ATOM   2597  C   THR A 160       2.635 -14.152 -31.953  1.00  2.72           C  
ATOM   2598  O   THR A 160       2.602 -13.102 -31.326  1.00  2.72           O  
ATOM   2599  CB  THR A 160       2.521 -15.733 -30.025  1.00  2.72           C  
ATOM   2600  OG1 THR A 160       2.994 -16.986 -29.512  1.00  2.72           O  
ATOM   2601  CG2 THR A 160       1.049 -15.772 -30.207  1.00  2.72           C  
ATOM   2602  H   THR A 160       4.999 -15.088 -30.188  1.00  2.72           H  
ATOM   2603  HA  THR A 160       3.062 -16.237 -32.051  1.00  2.72           H  
ATOM   2604  HB  THR A 160       2.757 -14.951 -29.301  1.00  2.72           H  
ATOM   2605  HG1 THR A 160       2.524 -17.199 -28.698  1.00  2.72           H  
ATOM   2606 1HG2 THR A 160       0.564 -15.983 -29.255  1.00  2.72           H  
ATOM   2607 2HG2 THR A 160       0.739 -14.815 -30.558  1.00  2.72           H  
ATOM   2608 3HG2 THR A 160       0.777 -16.541 -30.931  1.00  2.72           H  
ATOM   2609  N   HIS A 161       2.082 -14.285 -33.152  1.00  2.43           N  
ATOM   2610  CA  HIS A 161       1.497 -13.165 -33.891  1.00  2.43           C  
ATOM   2611  C   HIS A 161       0.235 -12.595 -33.255  1.00  2.43           C  
ATOM   2612  O   HIS A 161      -0.105 -11.424 -33.429  1.00  2.43           O  
ATOM   2613  CB  HIS A 161       1.150 -13.650 -35.296  1.00  2.43           C  
ATOM   2614  CG  HIS A 161       0.122 -14.723 -35.323  1.00  2.43           C  
ATOM   2615  ND1 HIS A 161       0.402 -16.039 -34.998  1.00  2.43           N  
ATOM   2616  CD2 HIS A 161      -1.186 -14.685 -35.645  1.00  2.43           C  
ATOM   2617  CE1 HIS A 161      -0.701 -16.759 -35.117  1.00  2.43           C  
ATOM   2618  NE2 HIS A 161      -1.676 -15.960 -35.510  1.00  2.43           N  
ATOM   2619  H   HIS A 161       2.128 -15.193 -33.597  1.00  2.43           H  
ATOM   2620  HA  HIS A 161       2.230 -12.361 -33.964  1.00  2.43           H  
ATOM   2621 1HB  HIS A 161       0.720 -12.842 -35.842  1.00  2.43           H  
ATOM   2622 2HB  HIS A 161       2.047 -13.986 -35.825  1.00  2.43           H  
ATOM   2623  HD2 HIS A 161      -1.749 -13.806 -35.955  1.00  2.43           H  
ATOM   2624  HE1 HIS A 161      -0.792 -17.828 -34.924  1.00  2.43           H  
ATOM   2625  HE2 HIS A 161      -2.637 -16.227 -35.685  1.00  2.43           H  
ATOM   2626  N   GLU A 162      -0.411 -13.417 -32.448  1.00  2.09           N  
ATOM   2627  CA  GLU A 162      -1.673 -13.102 -31.802  1.00  2.09           C  
ATOM   2628  C   GLU A 162      -1.583 -11.946 -30.824  1.00  2.09           C  
ATOM   2629  O   GLU A 162      -2.601 -11.340 -30.498  1.00  2.09           O  
ATOM   2630  CB  GLU A 162      -2.230 -14.320 -31.057  1.00  2.09           C  
ATOM   2631  CG  GLU A 162      -2.645 -15.478 -31.948  1.00  2.09           C  
ATOM   2632  CD  GLU A 162      -3.156 -16.674 -31.172  1.00  2.09           C  
ATOM   2633  OE1 GLU A 162      -3.062 -16.662 -29.967  1.00  2.09           O  
ATOM   2634  OE2 GLU A 162      -3.658 -17.592 -31.784  1.00  2.09           O  
ATOM   2635  H   GLU A 162      -0.025 -14.343 -32.329  1.00  2.09           H  
ATOM   2636  HA  GLU A 162      -2.385 -12.826 -32.581  1.00  2.09           H  
ATOM   2637 1HB  GLU A 162      -1.519 -14.671 -30.331  1.00  2.09           H  
ATOM   2638 2HB  GLU A 162      -3.116 -14.014 -30.502  1.00  2.09           H  
ATOM   2639 1HG  GLU A 162      -3.414 -15.142 -32.642  1.00  2.09           H  
ATOM   2640 2HG  GLU A 162      -1.777 -15.779 -32.527  1.00  2.09           H  
ATOM   2641  N   VAL A 163      -0.386 -11.645 -30.324  1.00  1.72           N  
ATOM   2642  CA  VAL A 163      -0.296 -10.595 -29.326  1.00  1.72           C  
ATOM   2643  C   VAL A 163      -0.077  -9.216 -29.951  1.00  1.72           C  
ATOM   2644  O   VAL A 163      -0.071  -8.217 -29.240  1.00  1.72           O  
ATOM   2645  CB  VAL A 163       0.854 -10.883 -28.357  1.00  1.72           C  
ATOM   2646  CG1 VAL A 163       0.663 -12.252 -27.737  1.00  1.72           C  
ATOM   2647  CG2 VAL A 163       2.142 -10.753 -29.070  1.00  1.72           C  
ATOM   2648  H   VAL A 163       0.455 -12.139 -30.632  1.00  1.72           H  
ATOM   2649  HA  VAL A 163      -1.227 -10.575 -28.761  1.00  1.72           H  
ATOM   2650  HB  VAL A 163       0.819 -10.169 -27.546  1.00  1.72           H  
ATOM   2651 1HG1 VAL A 163       1.470 -12.445 -27.028  1.00  1.72           H  
ATOM   2652 2HG1 VAL A 163      -0.294 -12.286 -27.219  1.00  1.72           H  
ATOM   2653 3HG1 VAL A 163       0.681 -13.007 -28.524  1.00  1.72           H  
ATOM   2654 1HG2 VAL A 163       2.971 -10.944 -28.392  1.00  1.72           H  
ATOM   2655 2HG2 VAL A 163       2.170 -11.440 -29.860  1.00  1.72           H  
ATOM   2656 3HG2 VAL A 163       2.227  -9.745 -29.468  1.00  1.72           H  
ATOM   2657  N   VAL A 164       0.126  -9.149 -31.270  1.00  1.37           N  
ATOM   2658  CA  VAL A 164       0.388  -7.869 -31.933  1.00  1.37           C  
ATOM   2659  C   VAL A 164      -0.911  -7.159 -32.303  1.00  1.37           C  
ATOM   2660  O   VAL A 164      -1.777  -7.753 -32.952  1.00  1.37           O  
ATOM   2661  CB  VAL A 164       1.208  -8.114 -33.217  1.00  1.37           C  
ATOM   2662  CG1 VAL A 164       1.440  -6.795 -33.969  1.00  1.37           C  
ATOM   2663  CG2 VAL A 164       2.500  -8.780 -32.849  1.00  1.37           C  
ATOM   2664  H   VAL A 164       0.085 -10.000 -31.836  1.00  1.37           H  
ATOM   2665  HA  VAL A 164       0.959  -7.230 -31.255  1.00  1.37           H  
ATOM   2666  HB  VAL A 164       0.646  -8.773 -33.878  1.00  1.37           H  
ATOM   2667 1HG1 VAL A 164       2.003  -6.974 -34.869  1.00  1.37           H  
ATOM   2668 2HG1 VAL A 164       0.484  -6.346 -34.231  1.00  1.37           H  
ATOM   2669 3HG1 VAL A 164       1.998  -6.108 -33.327  1.00  1.37           H  
ATOM   2670 1HG2 VAL A 164       3.079  -8.979 -33.744  1.00  1.37           H  
ATOM   2671 2HG2 VAL A 164       3.063  -8.127 -32.186  1.00  1.37           H  
ATOM   2672 3HG2 VAL A 164       2.281  -9.724 -32.340  1.00  1.37           H  
ATOM   2673  N   THR A 165      -1.075  -5.884 -31.928  1.00  1.09           N  
ATOM   2674  CA  THR A 165      -2.331  -5.235 -32.300  1.00  1.09           C  
ATOM   2675  C   THR A 165      -2.548  -5.300 -33.810  1.00  1.09           C  
ATOM   2676  O   THR A 165      -1.722  -4.835 -34.601  1.00  1.09           O  
ATOM   2677  CB  THR A 165      -2.367  -3.787 -31.818  1.00  1.09           C  
ATOM   2678  OG1 THR A 165      -2.209  -3.776 -30.392  1.00  1.09           O  
ATOM   2679  CG2 THR A 165      -3.699  -3.121 -32.207  1.00  1.09           C  
ATOM   2680  H   THR A 165      -0.376  -5.384 -31.354  1.00  1.09           H  
ATOM   2681  HA  THR A 165      -3.148  -5.771 -31.818  1.00  1.09           H  
ATOM   2682  HB  THR A 165      -1.539  -3.235 -32.264  1.00  1.09           H  
ATOM   2683  HG1 THR A 165      -1.261  -4.012 -30.166  1.00  1.09           H  
ATOM   2684 1HG2 THR A 165      -3.707  -2.094 -31.849  1.00  1.09           H  
ATOM   2685 2HG2 THR A 165      -3.810  -3.126 -33.286  1.00  1.09           H  
ATOM   2686 3HG2 THR A 165      -4.523  -3.669 -31.755  1.00  1.09           H  
ATOM   2687  N   LEU A 166      -3.715  -5.809 -34.194  1.00  0.89           N  
ATOM   2688  CA  LEU A 166      -4.071  -6.049 -35.587  1.00  0.89           C  
ATOM   2689  C   LEU A 166      -3.875  -4.857 -36.525  1.00  0.89           C  
ATOM   2690  O   LEU A 166      -3.280  -4.990 -37.592  1.00  0.89           O  
ATOM   2691  CB  LEU A 166      -5.542  -6.486 -35.658  1.00  0.89           C  
ATOM   2692  CG  LEU A 166      -6.048  -6.826 -37.026  1.00  0.89           C  
ATOM   2693  CD1 LEU A 166      -5.294  -8.050 -37.519  1.00  0.89           C  
ATOM   2694  CD2 LEU A 166      -7.560  -7.055 -36.998  1.00  0.89           C  
ATOM   2695  H   LEU A 166      -4.352  -6.119 -33.473  1.00  0.89           H  
ATOM   2696  HA  LEU A 166      -3.451  -6.866 -35.948  1.00  0.89           H  
ATOM   2697 1HB  LEU A 166      -5.672  -7.364 -35.028  1.00  0.89           H  
ATOM   2698 2HB  LEU A 166      -6.168  -5.684 -35.266  1.00  0.89           H  
ATOM   2699  HG  LEU A 166      -5.835  -6.008 -37.692  1.00  0.89           H  
ATOM   2700 1HD1 LEU A 166      -5.629  -8.287 -38.501  1.00  0.89           H  
ATOM   2701 2HD1 LEU A 166      -4.231  -7.837 -37.536  1.00  0.89           H  
ATOM   2702 3HD1 LEU A 166      -5.486  -8.893 -36.856  1.00  0.89           H  
ATOM   2703 1HD2 LEU A 166      -7.907  -7.281 -37.997  1.00  0.89           H  
ATOM   2704 2HD2 LEU A 166      -7.802  -7.881 -36.334  1.00  0.89           H  
ATOM   2705 3HD2 LEU A 166      -8.058  -6.150 -36.647  1.00  0.89           H  
ATOM   2706  N   TRP A 167      -4.300  -3.671 -36.114  1.00  0.76           N  
ATOM   2707  CA  TRP A 167      -4.286  -2.528 -37.029  1.00  0.76           C  
ATOM   2708  C   TRP A 167      -2.908  -1.937 -37.310  1.00  0.76           C  
ATOM   2709  O   TRP A 167      -2.770  -1.052 -38.158  1.00  0.76           O  
ATOM   2710  CB  TRP A 167      -5.163  -1.415 -36.491  1.00  0.76           C  
ATOM   2711  CG  TRP A 167      -6.588  -1.772 -36.420  1.00  0.76           C  
ATOM   2712  CD1 TRP A 167      -7.148  -2.966 -36.738  1.00  0.76           C  
ATOM   2713  CD2 TRP A 167      -7.672  -0.915 -36.020  1.00  0.76           C  
ATOM   2714  NE1 TRP A 167      -8.498  -2.914 -36.550  1.00  0.76           N  
ATOM   2715  CE2 TRP A 167      -8.841  -1.667 -36.122  1.00  0.76           C  
ATOM   2716  CE3 TRP A 167      -7.745   0.407 -35.600  1.00  0.76           C  
ATOM   2717  CZ2 TRP A 167     -10.080  -1.140 -35.825  1.00  0.76           C  
ATOM   2718  CZ3 TRP A 167      -8.987   0.945 -35.300  1.00  0.76           C  
ATOM   2719  CH2 TRP A 167     -10.127   0.191 -35.412  1.00  0.76           C  
ATOM   2720  H   TRP A 167      -4.715  -3.579 -35.200  1.00  0.76           H  
ATOM   2721  HA  TRP A 167      -4.713  -2.858 -37.971  1.00  0.76           H  
ATOM   2722 1HB  TRP A 167      -4.831  -1.144 -35.497  1.00  0.76           H  
ATOM   2723 2HB  TRP A 167      -5.060  -0.535 -37.127  1.00  0.76           H  
ATOM   2724  HD1 TRP A 167      -6.607  -3.834 -37.093  1.00  0.76           H  
ATOM   2725  HE1 TRP A 167      -9.153  -3.691 -36.722  1.00  0.76           H  
ATOM   2726  HE3 TRP A 167      -6.838   1.007 -35.510  1.00  0.76           H  
ATOM   2727  HZ2 TRP A 167     -10.997  -1.731 -35.908  1.00  0.76           H  
ATOM   2728  HZ3 TRP A 167      -9.034   1.985 -34.974  1.00  0.76           H  
ATOM   2729  HH2 TRP A 167     -11.089   0.645 -35.169  1.00  0.76           H  
ATOM   2730  N   TYR A 168      -1.896  -2.392 -36.583  1.00  0.68           N  
ATOM   2731  CA  TYR A 168      -0.553  -1.878 -36.745  1.00  0.68           C  
ATOM   2732  C   TYR A 168       0.355  -3.038 -37.114  1.00  0.68           C  
ATOM   2733  O   TYR A 168       1.585  -2.937 -37.076  1.00  0.68           O  
ATOM   2734  CB  TYR A 168      -0.148  -1.209 -35.443  1.00  0.68           C  
ATOM   2735  CG  TYR A 168      -1.150  -0.137 -35.057  1.00  0.68           C  
ATOM   2736  CD1 TYR A 168      -2.138  -0.472 -34.171  1.00  0.68           C  
ATOM   2737  CD2 TYR A 168      -1.107   1.139 -35.595  1.00  0.68           C  
ATOM   2738  CE1 TYR A 168      -3.103   0.435 -33.816  1.00  0.68           C  
ATOM   2739  CE2 TYR A 168      -2.078   2.064 -35.247  1.00  0.68           C  
ATOM   2740  CZ  TYR A 168      -3.083   1.704 -34.359  1.00  0.68           C  
ATOM   2741  OH  TYR A 168      -4.074   2.596 -34.003  1.00  0.68           O  
ATOM   2742  H   TYR A 168      -2.042  -3.143 -35.905  1.00  0.68           H  
ATOM   2743  HA  TYR A 168      -0.532  -1.152 -37.557  1.00  0.68           H  
ATOM   2744 1HB  TYR A 168      -0.098  -1.950 -34.637  1.00  0.68           H  
ATOM   2745 2HB  TYR A 168       0.835  -0.748 -35.541  1.00  0.68           H  
ATOM   2746  HD1 TYR A 168      -2.152  -1.469 -33.765  1.00  0.68           H  
ATOM   2747  HD2 TYR A 168      -0.330   1.408 -36.287  1.00  0.68           H  
ATOM   2748  HE1 TYR A 168      -3.889   0.149 -33.118  1.00  0.68           H  
ATOM   2749  HE2 TYR A 168      -2.059   3.071 -35.673  1.00  0.68           H  
ATOM   2750  HH  TYR A 168      -3.935   3.460 -34.460  1.00  0.68           H  
ATOM   2751  N   ARG A 169      -0.277  -4.168 -37.434  1.00  0.64           N  
ATOM   2752  CA  ARG A 169       0.406  -5.411 -37.722  1.00  0.64           C  
ATOM   2753  C   ARG A 169       0.945  -5.498 -39.148  1.00  0.64           C  
ATOM   2754  O   ARG A 169       0.224  -5.321 -40.128  1.00  0.64           O  
ATOM   2755  CB  ARG A 169      -0.572  -6.543 -37.483  1.00  0.64           C  
ATOM   2756  CG  ARG A 169      -0.036  -7.864 -37.608  1.00  0.64           C  
ATOM   2757  CD  ARG A 169      -1.045  -8.901 -37.339  1.00  0.64           C  
ATOM   2758  NE  ARG A 169      -1.434  -9.019 -35.955  1.00  0.64           N  
ATOM   2759  CZ  ARG A 169      -2.217 -10.011 -35.497  1.00  0.64           C  
ATOM   2760  NH1 ARG A 169      -2.622 -10.941 -36.323  1.00  0.64           N  
ATOM   2761  NH2 ARG A 169      -2.571 -10.049 -34.236  1.00  0.64           N  
ATOM   2762  H   ARG A 169      -1.295  -4.191 -37.470  1.00  0.64           H  
ATOM   2763  HA  ARG A 169       1.240  -5.510 -37.030  1.00  0.64           H  
ATOM   2764 1HB  ARG A 169      -0.996  -6.453 -36.487  1.00  0.64           H  
ATOM   2765 2HB  ARG A 169      -1.388  -6.471 -38.197  1.00  0.64           H  
ATOM   2766 1HG  ARG A 169       0.336  -7.983 -38.615  1.00  0.64           H  
ATOM   2767 2HG  ARG A 169       0.764  -7.978 -36.896  1.00  0.64           H  
ATOM   2768 1HD  ARG A 169      -1.923  -8.612 -37.875  1.00  0.64           H  
ATOM   2769 2HD  ARG A 169      -0.713  -9.866 -37.694  1.00  0.64           H  
ATOM   2770  HE  ARG A 169      -1.135  -8.305 -35.291  1.00  0.64           H  
ATOM   2771 1HH1 ARG A 169      -2.350 -10.910 -37.290  1.00  0.64           H  
ATOM   2772 2HH1 ARG A 169      -3.209 -11.723 -36.003  1.00  0.64           H  
ATOM   2773 1HH2 ARG A 169      -2.243  -9.313 -33.603  1.00  0.64           H  
ATOM   2774 2HH2 ARG A 169      -3.167 -10.784 -33.900  1.00  0.64           H  
ATOM   2775  N   ALA A 170       2.227  -5.794 -39.269  1.00  0.63           N  
ATOM   2776  CA  ALA A 170       2.843  -5.920 -40.579  1.00  0.63           C  
ATOM   2777  C   ALA A 170       2.293  -7.160 -41.312  1.00  0.63           C  
ATOM   2778  O   ALA A 170       2.003  -8.166 -40.662  1.00  0.63           O  
ATOM   2779  CB  ALA A 170       4.351  -6.002 -40.431  1.00  0.63           C  
ATOM   2780  H   ALA A 170       2.790  -5.907 -38.437  1.00  0.63           H  
ATOM   2781  HA  ALA A 170       2.607  -5.028 -41.131  1.00  0.63           H  
ATOM   2782 1HB  ALA A 170       4.826  -6.063 -41.407  1.00  0.63           H  
ATOM   2783 2HB  ALA A 170       4.714  -5.112 -39.915  1.00  0.63           H  
ATOM   2784 3HB  ALA A 170       4.610  -6.876 -39.844  1.00  0.63           H  
ATOM   2785  N   PRO A 171       2.174  -7.143 -42.656  1.00  0.64           N  
ATOM   2786  CA  PRO A 171       1.804  -8.257 -43.516  1.00  0.64           C  
ATOM   2787  C   PRO A 171       2.597  -9.513 -43.232  1.00  0.64           C  
ATOM   2788  O   PRO A 171       2.069 -10.611 -43.315  1.00  0.64           O  
ATOM   2789  CB  PRO A 171       2.130  -7.700 -44.896  1.00  0.64           C  
ATOM   2790  CG  PRO A 171       1.890  -6.258 -44.743  1.00  0.64           C  
ATOM   2791  CD  PRO A 171       2.361  -5.912 -43.374  1.00  0.64           C  
ATOM   2792  HA  PRO A 171       0.731  -8.442 -43.431  1.00  0.64           H  
ATOM   2793 1HB  PRO A 171       3.168  -7.920 -45.151  1.00  0.64           H  
ATOM   2794 2HB  PRO A 171       1.495  -8.172 -45.662  1.00  0.64           H  
ATOM   2795 1HG  PRO A 171       2.399  -5.673 -45.509  1.00  0.64           H  
ATOM   2796 2HG  PRO A 171       0.834  -6.097 -44.861  1.00  0.64           H  
ATOM   2797 1HD  PRO A 171       3.408  -5.573 -43.370  1.00  0.64           H  
ATOM   2798 2HD  PRO A 171       1.666  -5.182 -42.993  1.00  0.64           H  
ATOM   2799  N   GLU A 172       3.862  -9.360 -42.862  1.00  0.66           N  
ATOM   2800  CA  GLU A 172       4.696 -10.514 -42.559  1.00  0.66           C  
ATOM   2801  C   GLU A 172       4.170 -11.303 -41.360  1.00  0.66           C  
ATOM   2802  O   GLU A 172       4.347 -12.521 -41.278  1.00  0.66           O  
ATOM   2803  CB  GLU A 172       6.123 -10.024 -42.340  1.00  0.66           C  
ATOM   2804  CG  GLU A 172       6.277  -9.149 -41.158  1.00  0.66           C  
ATOM   2805  CD  GLU A 172       7.617  -8.561 -41.047  1.00  0.66           C  
ATOM   2806  OE1 GLU A 172       8.566  -9.294 -40.966  1.00  0.66           O  
ATOM   2807  OE2 GLU A 172       7.712  -7.355 -41.054  1.00  0.66           O  
ATOM   2808  H   GLU A 172       4.264  -8.437 -42.802  1.00  0.66           H  
ATOM   2809  HA  GLU A 172       4.689 -11.184 -43.418  1.00  0.66           H  
ATOM   2810 1HB  GLU A 172       6.800 -10.853 -42.229  1.00  0.66           H  
ATOM   2811 2HB  GLU A 172       6.447  -9.446 -43.204  1.00  0.66           H  
ATOM   2812 1HG  GLU A 172       5.553  -8.370 -41.242  1.00  0.66           H  
ATOM   2813 2HG  GLU A 172       6.068  -9.709 -40.269  1.00  0.66           H  
ATOM   2814  N   ILE A 173       3.454 -10.618 -40.474  1.00  0.70           N  
ATOM   2815  CA  ILE A 173       2.886 -11.228 -39.294  1.00  0.70           C  
ATOM   2816  C   ILE A 173       1.590 -11.893 -39.728  1.00  0.70           C  
ATOM   2817  O   ILE A 173       1.331 -13.064 -39.444  1.00  0.70           O  
ATOM   2818  CB  ILE A 173       2.628 -10.168 -38.206  1.00  0.70           C  
ATOM   2819  CG1 ILE A 173       3.890  -9.523 -37.740  1.00  0.70           C  
ATOM   2820  CG2 ILE A 173       1.985 -10.804 -37.043  1.00  0.70           C  
ATOM   2821  CD1 ILE A 173       3.676  -8.343 -36.932  1.00  0.70           C  
ATOM   2822  H   ILE A 173       3.283  -9.629 -40.620  1.00  0.70           H  
ATOM   2823  HA  ILE A 173       3.549 -11.988 -38.921  1.00  0.70           H  
ATOM   2824  HB  ILE A 173       2.008  -9.417 -38.603  1.00  0.70           H  
ATOM   2825 1HG1 ILE A 173       4.408 -10.206 -37.111  1.00  0.70           H  
ATOM   2826 2HG1 ILE A 173       4.505  -9.259 -38.593  1.00  0.70           H  
ATOM   2827 1HG2 ILE A 173       1.783 -10.069 -36.267  1.00  0.70           H  
ATOM   2828 2HG2 ILE A 173       1.061 -11.257 -37.368  1.00  0.70           H  
ATOM   2829 3HG2 ILE A 173       2.659 -11.565 -36.653  1.00  0.70           H  
ATOM   2830 1HD1 ILE A 173       4.627  -7.966 -36.619  1.00  0.70           H  
ATOM   2831 2HD1 ILE A 173       3.158  -7.601 -37.507  1.00  0.70           H  
ATOM   2832 3HD1 ILE A 173       3.089  -8.617 -36.070  1.00  0.70           H  
ATOM   2833  N   LEU A 174       0.807 -11.147 -40.502  1.00  0.77           N  
ATOM   2834  CA  LEU A 174      -0.477 -11.615 -41.021  1.00  0.77           C  
ATOM   2835  C   LEU A 174      -0.326 -12.842 -41.927  1.00  0.77           C  
ATOM   2836  O   LEU A 174      -1.211 -13.694 -41.983  1.00  0.77           O  
ATOM   2837  CB  LEU A 174      -1.147 -10.487 -41.793  1.00  0.77           C  
ATOM   2838  CG  LEU A 174      -1.660  -9.327 -40.970  1.00  0.77           C  
ATOM   2839  CD1 LEU A 174      -2.038  -8.188 -41.849  1.00  0.77           C  
ATOM   2840  CD2 LEU A 174      -2.903  -9.790 -40.223  1.00  0.77           C  
ATOM   2841  H   LEU A 174       1.121 -10.197 -40.715  1.00  0.77           H  
ATOM   2842  HA  LEU A 174      -1.108 -11.889 -40.176  1.00  0.77           H  
ATOM   2843 1HB  LEU A 174      -0.451 -10.112 -42.519  1.00  0.77           H  
ATOM   2844 2HB  LEU A 174      -1.999 -10.906 -42.327  1.00  0.77           H  
ATOM   2845  HG  LEU A 174      -0.891  -8.995 -40.292  1.00  0.77           H  
ATOM   2846 1HD1 LEU A 174      -2.402  -7.379 -41.234  1.00  0.77           H  
ATOM   2847 2HD1 LEU A 174      -1.175  -7.849 -42.400  1.00  0.77           H  
ATOM   2848 3HD1 LEU A 174      -2.810  -8.505 -42.535  1.00  0.77           H  
ATOM   2849 1HD2 LEU A 174      -3.307  -8.974 -39.637  1.00  0.77           H  
ATOM   2850 2HD2 LEU A 174      -3.654 -10.111 -40.948  1.00  0.77           H  
ATOM   2851 3HD2 LEU A 174      -2.653 -10.626 -39.571  1.00  0.77           H  
ATOM   2852  N   LEU A 175       0.803 -12.936 -42.623  1.00  0.87           N  
ATOM   2853  CA  LEU A 175       1.073 -14.055 -43.509  1.00  0.87           C  
ATOM   2854  C   LEU A 175       1.733 -15.268 -42.828  1.00  0.87           C  
ATOM   2855  O   LEU A 175       2.022 -16.261 -43.507  1.00  0.87           O  
ATOM   2856  CB  LEU A 175       1.894 -13.609 -44.718  1.00  0.87           C  
ATOM   2857  CG  LEU A 175       1.167 -12.637 -45.690  1.00  0.87           C  
ATOM   2858  CD1 LEU A 175       2.131 -12.233 -46.822  1.00  0.87           C  
ATOM   2859  CD2 LEU A 175      -0.092 -13.331 -46.221  1.00  0.87           C  
ATOM   2860  H   LEU A 175       1.480 -12.182 -42.571  1.00  0.87           H  
ATOM   2861  HA  LEU A 175       0.115 -14.390 -43.899  1.00  0.87           H  
ATOM   2862 1HB  LEU A 175       2.796 -13.108 -44.355  1.00  0.87           H  
ATOM   2863 2HB  LEU A 175       2.188 -14.492 -45.284  1.00  0.87           H  
ATOM   2864  HG  LEU A 175       0.876 -11.732 -45.162  1.00  0.87           H  
ATOM   2865 1HD1 LEU A 175       1.633 -11.546 -47.507  1.00  0.87           H  
ATOM   2866 2HD1 LEU A 175       3.001 -11.750 -46.393  1.00  0.87           H  
ATOM   2867 3HD1 LEU A 175       2.446 -13.125 -47.365  1.00  0.87           H  
ATOM   2868 1HD2 LEU A 175      -0.620 -12.667 -46.904  1.00  0.87           H  
ATOM   2869 2HD2 LEU A 175       0.200 -14.230 -46.733  1.00  0.87           H  
ATOM   2870 3HD2 LEU A 175      -0.748 -13.588 -45.386  1.00  0.87           H  
ATOM   2871  N   GLY A 176       1.945 -15.222 -41.504  1.00  1.00           N  
ATOM   2872  CA  GLY A 176       2.480 -16.392 -40.808  1.00  1.00           C  
ATOM   2873  C   GLY A 176       3.993 -16.510 -40.547  1.00  1.00           C  
ATOM   2874  O   GLY A 176       4.470 -17.617 -40.295  1.00  1.00           O  
ATOM   2875  H   GLY A 176       1.701 -14.396 -40.955  1.00  1.00           H  
ATOM   2876 1HA  GLY A 176       1.970 -16.452 -39.846  1.00  1.00           H  
ATOM   2877 2HA  GLY A 176       2.153 -17.279 -41.349  1.00  1.00           H  
ATOM   2878  N   CYS A 177       4.772 -15.429 -40.594  1.00  1.15           N  
ATOM   2879  CA  CYS A 177       6.207 -15.590 -40.310  1.00  1.15           C  
ATOM   2880  C   CYS A 177       6.440 -16.056 -38.863  1.00  1.15           C  
ATOM   2881  O   CYS A 177       5.681 -15.725 -37.954  1.00  1.15           O  
ATOM   2882  CB  CYS A 177       6.971 -14.291 -40.530  1.00  1.15           C  
ATOM   2883  SG  CYS A 177       6.971 -13.704 -42.204  1.00  1.15           S  
ATOM   2884  H   CYS A 177       4.404 -14.499 -40.811  1.00  1.15           H  
ATOM   2885  HA  CYS A 177       6.607 -16.342 -40.989  1.00  1.15           H  
ATOM   2886 1HB  CYS A 177       6.526 -13.533 -39.939  1.00  1.15           H  
ATOM   2887 2HB  CYS A 177       8.005 -14.404 -40.200  1.00  1.15           H  
ATOM   2888  HG  CYS A 177       5.682 -13.302 -42.168  1.00  1.15           H  
ATOM   2889  N   LYS A 178       7.484 -16.847 -38.640  1.00  1.27           N  
ATOM   2890  CA  LYS A 178       7.798 -17.307 -37.282  1.00  1.27           C  
ATOM   2891  C   LYS A 178       8.668 -16.350 -36.457  1.00  1.27           C  
ATOM   2892  O   LYS A 178       8.572 -16.303 -35.224  1.00  1.27           O  
ATOM   2893  CB  LYS A 178       8.491 -18.656 -37.363  1.00  1.27           C  
ATOM   2894  CG  LYS A 178       7.609 -19.797 -37.816  1.00  1.27           C  
ATOM   2895  CD  LYS A 178       8.387 -21.108 -37.871  1.00  1.27           C  
ATOM   2896  CE  LYS A 178       7.487 -22.263 -38.296  1.00  1.27           C  
ATOM   2897  NZ  LYS A 178       8.235 -23.549 -38.395  1.00  1.27           N  
ATOM   2898  H   LYS A 178       8.068 -17.129 -39.413  1.00  1.27           H  
ATOM   2899  HA  LYS A 178       6.856 -17.435 -36.746  1.00  1.27           H  
ATOM   2900 1HB  LYS A 178       9.316 -18.591 -38.064  1.00  1.27           H  
ATOM   2901 2HB  LYS A 178       8.905 -18.899 -36.401  1.00  1.27           H  
ATOM   2902 1HG  LYS A 178       6.778 -19.906 -37.118  1.00  1.27           H  
ATOM   2903 2HG  LYS A 178       7.203 -19.575 -38.804  1.00  1.27           H  
ATOM   2904 1HD  LYS A 178       9.204 -21.012 -38.587  1.00  1.27           H  
ATOM   2905 2HD  LYS A 178       8.813 -21.328 -36.896  1.00  1.27           H  
ATOM   2906 1HE  LYS A 178       6.687 -22.375 -37.566  1.00  1.27           H  
ATOM   2907 2HE  LYS A 178       7.049 -22.033 -39.268  1.00  1.27           H  
ATOM   2908 1HZ  LYS A 178       7.603 -24.285 -38.678  1.00  1.27           H  
ATOM   2909 2HZ  LYS A 178       8.973 -23.459 -39.079  1.00  1.27           H  
ATOM   2910 3HZ  LYS A 178       8.635 -23.777 -37.496  1.00  1.27           H  
ATOM   2911  N   TYR A 179       9.532 -15.601 -37.134  1.00  1.33           N  
ATOM   2912  CA  TYR A 179      10.466 -14.718 -36.443  1.00  1.33           C  
ATOM   2913  C   TYR A 179      10.387 -13.339 -37.072  1.00  1.33           C  
ATOM   2914  O   TYR A 179      10.146 -13.233 -38.275  1.00  1.33           O  
ATOM   2915  CB  TYR A 179      11.886 -15.269 -36.545  1.00  1.33           C  
ATOM   2916  CG  TYR A 179      12.043 -16.712 -36.024  1.00  1.33           C  
ATOM   2917  CD1 TYR A 179      11.877 -17.765 -36.909  1.00  1.33           C  
ATOM   2918  CD2 TYR A 179      12.328 -16.981 -34.696  1.00  1.33           C  
ATOM   2919  CE1 TYR A 179      12.007 -19.070 -36.482  1.00  1.33           C  
ATOM   2920  CE2 TYR A 179      12.459 -18.301 -34.272  1.00  1.33           C  
ATOM   2921  CZ  TYR A 179      12.302 -19.333 -35.161  1.00  1.33           C  
ATOM   2922  OH  TYR A 179      12.437 -20.639 -34.741  1.00  1.33           O  
ATOM   2923  H   TYR A 179       9.554 -15.652 -38.140  1.00  1.33           H  
ATOM   2924  HA  TYR A 179      10.176 -14.628 -35.395  1.00  1.33           H  
ATOM   2925 1HB  TYR A 179      12.206 -15.248 -37.587  1.00  1.33           H  
ATOM   2926 2HB  TYR A 179      12.565 -14.629 -35.983  1.00  1.33           H  
ATOM   2927  HD1 TYR A 179      11.647 -17.560 -37.954  1.00  1.33           H  
ATOM   2928  HD2 TYR A 179      12.453 -16.165 -33.985  1.00  1.33           H  
ATOM   2929  HE1 TYR A 179      11.879 -19.889 -37.189  1.00  1.33           H  
ATOM   2930  HE2 TYR A 179      12.685 -18.520 -33.230  1.00  1.33           H  
ATOM   2931  HH  TYR A 179      12.751 -20.652 -33.832  1.00  1.33           H  
ATOM   2932  N   TYR A 180      10.613 -12.288 -36.278  1.00  1.30           N  
ATOM   2933  CA  TYR A 180      10.499 -10.930 -36.804  1.00  1.30           C  
ATOM   2934  C   TYR A 180      11.665 -10.012 -36.458  1.00  1.30           C  
ATOM   2935  O   TYR A 180      12.229 -10.085 -35.361  1.00  1.30           O  
ATOM   2936  CB  TYR A 180       9.224 -10.319 -36.263  1.00  1.30           C  
ATOM   2937  CG  TYR A 180       8.037 -11.129 -36.576  1.00  1.30           C  
ATOM   2938  CD1 TYR A 180       7.628 -12.116 -35.686  1.00  1.30           C  
ATOM   2939  CD2 TYR A 180       7.378 -10.941 -37.743  1.00  1.30           C  
ATOM   2940  CE1 TYR A 180       6.536 -12.889 -35.982  1.00  1.30           C  
ATOM   2941  CE2 TYR A 180       6.310 -11.702 -38.027  1.00  1.30           C  
ATOM   2942  CZ  TYR A 180       5.875 -12.668 -37.153  1.00  1.30           C  
ATOM   2943  OH  TYR A 180       4.767 -13.398 -37.456  1.00  1.30           O  
ATOM   2944  H   TYR A 180      10.831 -12.436 -35.305  1.00  1.30           H  
ATOM   2945  HA  TYR A 180      10.440 -10.983 -37.892  1.00  1.30           H  
ATOM   2946 1HB  TYR A 180       9.293 -10.222 -35.193  1.00  1.30           H  
ATOM   2947 2HB  TYR A 180       9.096  -9.328 -36.677  1.00  1.30           H  
ATOM   2948  HD1 TYR A 180       8.172 -12.271 -34.756  1.00  1.30           H  
ATOM   2949  HD2 TYR A 180       7.712 -10.176 -38.447  1.00  1.30           H  
ATOM   2950  HE1 TYR A 180       6.194 -13.668 -35.291  1.00  1.30           H  
ATOM   2951  HE2 TYR A 180       5.787 -11.545 -38.956  1.00  1.30           H  
ATOM   2952  HH  TYR A 180       4.966 -14.338 -37.367  1.00  1.30           H  
ATOM   2953  N   SER A 181      11.970  -9.094 -37.379  1.00  1.20           N  
ATOM   2954  CA  SER A 181      13.000  -8.081 -37.175  1.00  1.20           C  
ATOM   2955  C   SER A 181      12.384  -6.747 -36.778  1.00  1.20           C  
ATOM   2956  O   SER A 181      11.162  -6.571 -36.806  1.00  1.20           O  
ATOM   2957  CB  SER A 181      13.812  -7.835 -38.431  1.00  1.20           C  
ATOM   2958  OG  SER A 181      13.102  -7.041 -39.342  1.00  1.20           O  
ATOM   2959  H   SER A 181      11.464  -9.101 -38.257  1.00  1.20           H  
ATOM   2960  HA  SER A 181      13.669  -8.416 -36.384  1.00  1.20           H  
ATOM   2961 1HB  SER A 181      14.753  -7.350 -38.175  1.00  1.20           H  
ATOM   2962 2HB  SER A 181      14.054  -8.790 -38.894  1.00  1.20           H  
ATOM   2963  HG  SER A 181      13.604  -7.082 -40.170  1.00  1.20           H  
ATOM   2964  N   THR A 182      13.262  -5.788 -36.504  1.00  1.06           N  
ATOM   2965  CA  THR A 182      12.949  -4.392 -36.192  1.00  1.06           C  
ATOM   2966  C   THR A 182      12.054  -3.741 -37.247  1.00  1.06           C  
ATOM   2967  O   THR A 182      11.349  -2.767 -36.969  1.00  1.06           O  
ATOM   2968  CB  THR A 182      14.229  -3.562 -36.057  1.00  1.06           C  
ATOM   2969  OG1 THR A 182      15.029  -4.091 -34.990  1.00  1.06           O  
ATOM   2970  CG2 THR A 182      13.890  -2.100 -35.768  1.00  1.06           C  
ATOM   2971  H   THR A 182      14.238  -6.047 -36.506  1.00  1.06           H  
ATOM   2972  HA  THR A 182      12.417  -4.367 -35.240  1.00  1.06           H  
ATOM   2973  HB  THR A 182      14.798  -3.622 -36.986  1.00  1.06           H  
ATOM   2974  HG1 THR A 182      14.604  -3.884 -34.149  1.00  1.06           H  
ATOM   2975 1HG2 THR A 182      14.808  -1.524 -35.676  1.00  1.06           H  
ATOM   2976 2HG2 THR A 182      13.289  -1.698 -36.584  1.00  1.06           H  
ATOM   2977 3HG2 THR A 182      13.326  -2.034 -34.834  1.00  1.06           H  
ATOM   2978  N   ALA A 183      12.095  -4.260 -38.473  1.00  0.92           N  
ATOM   2979  CA  ALA A 183      11.322  -3.712 -39.565  1.00  0.92           C  
ATOM   2980  C   ALA A 183       9.833  -3.673 -39.210  1.00  0.92           C  
ATOM   2981  O   ALA A 183       9.104  -2.813 -39.711  1.00  0.92           O  
ATOM   2982  CB  ALA A 183      11.551  -4.549 -40.788  1.00  0.92           C  
ATOM   2983  H   ALA A 183      12.648  -5.096 -38.657  1.00  0.92           H  
ATOM   2984  HA  ALA A 183      11.658  -2.693 -39.753  1.00  0.92           H  
ATOM   2985 1HB  ALA A 183      11.009  -4.166 -41.617  1.00  0.92           H  
ATOM   2986 2HB  ALA A 183      12.612  -4.561 -41.036  1.00  0.92           H  
ATOM   2987 3HB  ALA A 183      11.218  -5.560 -40.570  1.00  0.92           H  
ATOM   2988  N   VAL A 184       9.369  -4.598 -38.362  1.00  0.81           N  
ATOM   2989  CA  VAL A 184       7.974  -4.588 -37.959  1.00  0.81           C  
ATOM   2990  C   VAL A 184       7.649  -3.302 -37.205  1.00  0.81           C  
ATOM   2991  O   VAL A 184       6.577  -2.726 -37.393  1.00  0.81           O  
ATOM   2992  CB  VAL A 184       7.623  -5.782 -37.062  1.00  0.81           C  
ATOM   2993  CG1 VAL A 184       6.229  -5.576 -36.488  1.00  0.81           C  
ATOM   2994  CG2 VAL A 184       7.650  -7.059 -37.859  1.00  0.81           C  
ATOM   2995  H   VAL A 184      10.001  -5.293 -37.958  1.00  0.81           H  
ATOM   2996  HA  VAL A 184       7.358  -4.643 -38.855  1.00  0.81           H  
ATOM   2997  HB  VAL A 184       8.335  -5.836 -36.236  1.00  0.81           H  
ATOM   2998 1HG1 VAL A 184       5.986  -6.403 -35.835  1.00  0.81           H  
ATOM   2999 2HG1 VAL A 184       6.207  -4.648 -35.912  1.00  0.81           H  
ATOM   3000 3HG1 VAL A 184       5.502  -5.515 -37.299  1.00  0.81           H  
ATOM   3001 1HG2 VAL A 184       7.384  -7.887 -37.216  1.00  0.81           H  
ATOM   3002 2HG2 VAL A 184       6.929  -6.988 -38.668  1.00  0.81           H  
ATOM   3003 3HG2 VAL A 184       8.650  -7.216 -38.274  1.00  0.81           H  
ATOM   3004  N   ASP A 185       8.556  -2.857 -36.324  1.00  0.72           N  
ATOM   3005  CA  ASP A 185       8.315  -1.650 -35.541  1.00  0.72           C  
ATOM   3006  C   ASP A 185       8.213  -0.451 -36.474  1.00  0.72           C  
ATOM   3007  O   ASP A 185       7.402   0.453 -36.262  1.00  0.72           O  
ATOM   3008  CB  ASP A 185       9.440  -1.410 -34.542  1.00  0.72           C  
ATOM   3009  CG  ASP A 185       9.497  -2.400 -33.355  1.00  0.72           C  
ATOM   3010  OD1 ASP A 185       8.554  -3.141 -33.125  1.00  0.72           O  
ATOM   3011  OD2 ASP A 185      10.490  -2.376 -32.651  1.00  0.72           O  
ATOM   3012  H   ASP A 185       9.457  -3.319 -36.252  1.00  0.72           H  
ATOM   3013  HA  ASP A 185       7.373  -1.758 -35.003  1.00  0.72           H  
ATOM   3014 1HB  ASP A 185      10.396  -1.439 -35.065  1.00  0.72           H  
ATOM   3015 2HB  ASP A 185       9.332  -0.405 -34.147  1.00  0.72           H  
ATOM   3016  N   ILE A 186       9.018  -0.474 -37.538  1.00  0.67           N  
ATOM   3017  CA  ILE A 186       9.006   0.607 -38.518  1.00  0.67           C  
ATOM   3018  C   ILE A 186       7.666   0.641 -39.256  1.00  0.67           C  
ATOM   3019  O   ILE A 186       7.079   1.715 -39.433  1.00  0.67           O  
ATOM   3020  CB  ILE A 186      10.168   0.448 -39.507  1.00  0.67           C  
ATOM   3021  CG1 ILE A 186      11.494   0.586 -38.768  1.00  0.67           C  
ATOM   3022  CG2 ILE A 186      10.044   1.448 -40.625  1.00  0.67           C  
ATOM   3023  CD1 ILE A 186      11.663   1.923 -38.080  1.00  0.67           C  
ATOM   3024  H   ILE A 186       9.671  -1.255 -37.631  1.00  0.67           H  
ATOM   3025  HA  ILE A 186       9.131   1.552 -37.993  1.00  0.67           H  
ATOM   3026  HB  ILE A 186      10.139  -0.546 -39.936  1.00  0.67           H  
ATOM   3027 1HG1 ILE A 186      11.560  -0.207 -38.018  1.00  0.67           H  
ATOM   3028 2HG1 ILE A 186      12.314   0.459 -39.483  1.00  0.67           H  
ATOM   3029 1HG2 ILE A 186      10.856   1.317 -41.329  1.00  0.67           H  
ATOM   3030 2HG2 ILE A 186       9.095   1.293 -41.135  1.00  0.67           H  
ATOM   3031 3HG2 ILE A 186      10.081   2.451 -40.211  1.00  0.67           H  
ATOM   3032 1HD1 ILE A 186      12.616   1.932 -37.586  1.00  0.67           H  
ATOM   3033 2HD1 ILE A 186      11.626   2.726 -38.825  1.00  0.67           H  
ATOM   3034 3HD1 ILE A 186      10.870   2.066 -37.348  1.00  0.67           H  
ATOM   3035  N   TRP A 187       7.158  -0.534 -39.635  1.00  0.63           N  
ATOM   3036  CA  TRP A 187       5.841  -0.630 -40.260  1.00  0.63           C  
ATOM   3037  C   TRP A 187       4.789   0.001 -39.360  1.00  0.63           C  
ATOM   3038  O   TRP A 187       4.004   0.861 -39.789  1.00  0.63           O  
ATOM   3039  CB  TRP A 187       5.440  -2.081 -40.517  1.00  0.63           C  
ATOM   3040  CG  TRP A 187       4.013  -2.213 -40.983  1.00  0.63           C  
ATOM   3041  CD1 TRP A 187       2.917  -2.252 -40.172  1.00  0.63           C  
ATOM   3042  CD2 TRP A 187       3.508  -2.354 -42.320  1.00  0.63           C  
ATOM   3043  NE1 TRP A 187       1.785  -2.375 -40.916  1.00  0.63           N  
ATOM   3044  CE2 TRP A 187       2.117  -2.435 -42.219  1.00  0.63           C  
ATOM   3045  CE3 TRP A 187       4.098  -2.420 -43.572  1.00  0.63           C  
ATOM   3046  CZ2 TRP A 187       1.324  -2.563 -43.311  1.00  0.63           C  
ATOM   3047  CZ3 TRP A 187       3.281  -2.570 -44.666  1.00  0.63           C  
ATOM   3048  CH2 TRP A 187       1.934  -2.633 -44.526  1.00  0.63           C  
ATOM   3049  H   TRP A 187       7.709  -1.380 -39.487  1.00  0.63           H  
ATOM   3050  HA  TRP A 187       5.865  -0.092 -41.205  1.00  0.63           H  
ATOM   3051 1HB  TRP A 187       6.097  -2.508 -41.272  1.00  0.63           H  
ATOM   3052 2HB  TRP A 187       5.558  -2.665 -39.617  1.00  0.63           H  
ATOM   3053  HD1 TRP A 187       2.940  -2.188 -39.087  1.00  0.63           H  
ATOM   3054  HE1 TRP A 187       0.836  -2.418 -40.566  1.00  0.63           H  
ATOM   3055  HE3 TRP A 187       5.178  -2.359 -43.689  1.00  0.63           H  
ATOM   3056  HZ2 TRP A 187       0.242  -2.629 -43.235  1.00  0.63           H  
ATOM   3057  HZ3 TRP A 187       3.742  -2.636 -45.651  1.00  0.63           H  
ATOM   3058  HH2 TRP A 187       1.329  -2.751 -45.391  1.00  0.63           H  
ATOM   3059  N   SER A 188       4.780  -0.431 -38.098  1.00  0.61           N  
ATOM   3060  CA  SER A 188       3.809   0.059 -37.140  1.00  0.61           C  
ATOM   3061  C   SER A 188       3.928   1.566 -36.979  1.00  0.61           C  
ATOM   3062  O   SER A 188       2.919   2.273 -36.911  1.00  0.61           O  
ATOM   3063  CB  SER A 188       4.023  -0.608 -35.815  1.00  0.61           C  
ATOM   3064  OG  SER A 188       3.754  -1.987 -35.874  1.00  0.61           O  
ATOM   3065  H   SER A 188       5.457  -1.138 -37.807  1.00  0.61           H  
ATOM   3066  HA  SER A 188       2.808  -0.183 -37.501  1.00  0.61           H  
ATOM   3067 1HB  SER A 188       5.050  -0.457 -35.504  1.00  0.61           H  
ATOM   3068 2HB  SER A 188       3.382  -0.141 -35.084  1.00  0.61           H  
ATOM   3069  HG  SER A 188       2.878  -2.095 -36.299  1.00  0.61           H  
ATOM   3070  N   LEU A 189       5.155   2.082 -36.959  1.00  0.60           N  
ATOM   3071  CA  LEU A 189       5.326   3.510 -36.805  1.00  0.60           C  
ATOM   3072  C   LEU A 189       4.735   4.241 -38.002  1.00  0.60           C  
ATOM   3073  O   LEU A 189       4.138   5.310 -37.848  1.00  0.60           O  
ATOM   3074  CB  LEU A 189       6.779   3.898 -36.626  1.00  0.60           C  
ATOM   3075  CG  LEU A 189       6.933   5.348 -36.328  1.00  0.60           C  
ATOM   3076  CD1 LEU A 189       6.150   5.707 -35.061  1.00  0.60           C  
ATOM   3077  CD2 LEU A 189       8.334   5.641 -36.129  1.00  0.60           C  
ATOM   3078  H   LEU A 189       5.975   1.475 -37.001  1.00  0.60           H  
ATOM   3079  HA  LEU A 189       4.788   3.821 -35.916  1.00  0.60           H  
ATOM   3080 1HB  LEU A 189       7.215   3.316 -35.825  1.00  0.60           H  
ATOM   3081 2HB  LEU A 189       7.319   3.676 -37.551  1.00  0.60           H  
ATOM   3082  HG  LEU A 189       6.537   5.919 -37.157  1.00  0.60           H  
ATOM   3083 1HD1 LEU A 189       6.263   6.766 -34.861  1.00  0.60           H  
ATOM   3084 2HD1 LEU A 189       5.102   5.480 -35.203  1.00  0.60           H  
ATOM   3085 3HD1 LEU A 189       6.531   5.143 -34.223  1.00  0.60           H  
ATOM   3086 1HD2 LEU A 189       8.463   6.681 -35.910  1.00  0.60           H  
ATOM   3087 2HD2 LEU A 189       8.697   5.067 -35.305  1.00  0.60           H  
ATOM   3088 3HD2 LEU A 189       8.860   5.374 -37.033  1.00  0.60           H  
ATOM   3089  N   GLY A 190       4.923   3.691 -39.206  1.00  0.59           N  
ATOM   3090  CA  GLY A 190       4.356   4.298 -40.403  1.00  0.59           C  
ATOM   3091  C   GLY A 190       2.839   4.359 -40.308  1.00  0.59           C  
ATOM   3092  O   GLY A 190       2.213   5.353 -40.691  1.00  0.59           O  
ATOM   3093  H   GLY A 190       5.471   2.832 -39.288  1.00  0.59           H  
ATOM   3094 1HA  GLY A 190       4.736   5.298 -40.510  1.00  0.59           H  
ATOM   3095 2HA  GLY A 190       4.656   3.725 -41.279  1.00  0.59           H  
ATOM   3096  N   CYS A 191       2.243   3.330 -39.719  1.00  0.60           N  
ATOM   3097  CA  CYS A 191       0.803   3.315 -39.558  1.00  0.60           C  
ATOM   3098  C   CYS A 191       0.383   4.443 -38.609  1.00  0.60           C  
ATOM   3099  O   CYS A 191      -0.586   5.156 -38.879  1.00  0.60           O  
ATOM   3100  CB  CYS A 191       0.364   1.984 -38.980  1.00  0.60           C  
ATOM   3101  SG  CYS A 191       0.617   0.618 -40.060  1.00  0.60           S  
ATOM   3102  H   CYS A 191       2.807   2.527 -39.432  1.00  0.60           H  
ATOM   3103  HA  CYS A 191       0.335   3.467 -40.530  1.00  0.60           H  
ATOM   3104 1HB  CYS A 191       0.902   1.787 -38.076  1.00  0.60           H  
ATOM   3105 2HB  CYS A 191      -0.697   2.026 -38.729  1.00  0.60           H  
ATOM   3106  HG  CYS A 191       1.970   0.701 -40.083  1.00  0.60           H  
ATOM   3107  N   ILE A 192       1.156   4.637 -37.528  1.00  0.61           N  
ATOM   3108  CA  ILE A 192       0.888   5.687 -36.540  1.00  0.61           C  
ATOM   3109  C   ILE A 192       1.032   7.058 -37.170  1.00  0.61           C  
ATOM   3110  O   ILE A 192       0.219   7.950 -36.932  1.00  0.61           O  
ATOM   3111  CB  ILE A 192       1.816   5.585 -35.330  1.00  0.61           C  
ATOM   3112  CG1 ILE A 192       1.494   4.357 -34.581  1.00  0.61           C  
ATOM   3113  CG2 ILE A 192       1.681   6.813 -34.444  1.00  0.61           C  
ATOM   3114  CD1 ILE A 192       2.477   4.042 -33.560  1.00  0.61           C  
ATOM   3115  H   ILE A 192       1.940   4.000 -37.372  1.00  0.61           H  
ATOM   3116  HA  ILE A 192      -0.137   5.574 -36.190  1.00  0.61           H  
ATOM   3117  HB  ILE A 192       2.834   5.501 -35.673  1.00  0.61           H  
ATOM   3118 1HG1 ILE A 192       0.550   4.488 -34.131  1.00  0.61           H  
ATOM   3119 2HG1 ILE A 192       1.434   3.519 -35.274  1.00  0.61           H  
ATOM   3120 1HG2 ILE A 192       2.355   6.728 -33.592  1.00  0.61           H  
ATOM   3121 2HG2 ILE A 192       1.932   7.685 -35.019  1.00  0.61           H  
ATOM   3122 3HG2 ILE A 192       0.657   6.899 -34.091  1.00  0.61           H  
ATOM   3123 1HD1 ILE A 192       2.191   3.146 -33.048  1.00  0.61           H  
ATOM   3124 2HD1 ILE A 192       3.444   3.906 -34.026  1.00  0.61           H  
ATOM   3125 3HD1 ILE A 192       2.515   4.859 -32.876  1.00  0.61           H  
ATOM   3126  N   PHE A 193       2.076   7.233 -37.966  1.00  0.63           N  
ATOM   3127  CA  PHE A 193       2.302   8.482 -38.662  1.00  0.63           C  
ATOM   3128  C   PHE A 193       1.068   8.818 -39.473  1.00  0.63           C  
ATOM   3129  O   PHE A 193       0.488   9.892 -39.310  1.00  0.63           O  
ATOM   3130  CB  PHE A 193       3.543   8.344 -39.536  1.00  0.63           C  
ATOM   3131  CG  PHE A 193       3.880   9.454 -40.444  1.00  0.63           C  
ATOM   3132  CD1 PHE A 193       3.567  10.750 -40.154  1.00  0.63           C  
ATOM   3133  CD2 PHE A 193       4.591   9.183 -41.604  1.00  0.63           C  
ATOM   3134  CE1 PHE A 193       3.940  11.744 -41.016  1.00  0.63           C  
ATOM   3135  CE2 PHE A 193       4.968  10.171 -42.451  1.00  0.63           C  
ATOM   3136  CZ  PHE A 193       4.643  11.442 -42.165  1.00  0.63           C  
ATOM   3137  H   PHE A 193       2.733   6.465 -38.093  1.00  0.63           H  
ATOM   3138  HA  PHE A 193       2.465   9.269 -37.931  1.00  0.63           H  
ATOM   3139 1HB  PHE A 193       4.397   8.159 -38.901  1.00  0.63           H  
ATOM   3140 2HB  PHE A 193       3.433   7.461 -40.145  1.00  0.63           H  
ATOM   3141  HD1 PHE A 193       3.019  10.979 -39.239  1.00  0.63           H  
ATOM   3142  HD2 PHE A 193       4.852   8.158 -41.833  1.00  0.63           H  
ATOM   3143  HE1 PHE A 193       3.684  12.772 -40.793  1.00  0.63           H  
ATOM   3144  HE2 PHE A 193       5.529   9.943 -43.360  1.00  0.63           H  
ATOM   3145  HZ  PHE A 193       4.939  12.221 -42.849  1.00  0.63           H  
ATOM   3146  N   ALA A 194       0.634   7.889 -40.320  1.00  0.65           N  
ATOM   3147  CA  ALA A 194      -0.543   8.120 -41.136  1.00  0.65           C  
ATOM   3148  C   ALA A 194      -1.777   8.405 -40.276  1.00  0.65           C  
ATOM   3149  O   ALA A 194      -2.590   9.277 -40.613  1.00  0.65           O  
ATOM   3150  CB  ALA A 194      -0.787   6.912 -41.988  1.00  0.65           C  
ATOM   3151  H   ALA A 194       1.140   7.005 -40.405  1.00  0.65           H  
ATOM   3152  HA  ALA A 194      -0.358   8.987 -41.769  1.00  0.65           H  
ATOM   3153 1HB  ALA A 194      -1.656   7.069 -42.613  1.00  0.65           H  
ATOM   3154 2HB  ALA A 194       0.080   6.726 -42.602  1.00  0.65           H  
ATOM   3155 3HB  ALA A 194      -0.956   6.062 -41.334  1.00  0.65           H  
ATOM   3156  N   GLU A 195      -1.920   7.697 -39.147  1.00  0.68           N  
ATOM   3157  CA  GLU A 195      -3.056   7.936 -38.266  1.00  0.68           C  
ATOM   3158  C   GLU A 195      -3.051   9.348 -37.717  1.00  0.68           C  
ATOM   3159  O   GLU A 195      -4.099   9.997 -37.700  1.00  0.68           O  
ATOM   3160  CB  GLU A 195      -3.129   6.891 -37.136  1.00  0.68           C  
ATOM   3161  CG  GLU A 195      -4.287   7.087 -36.124  1.00  0.68           C  
ATOM   3162  CD  GLU A 195      -4.486   5.896 -35.189  1.00  0.68           C  
ATOM   3163  OE1 GLU A 195      -3.807   4.912 -35.362  1.00  0.68           O  
ATOM   3164  OE2 GLU A 195      -5.307   5.967 -34.306  1.00  0.68           O  
ATOM   3165  H   GLU A 195      -1.253   6.965 -38.911  1.00  0.68           H  
ATOM   3166  HA  GLU A 195      -3.948   7.834 -38.863  1.00  0.68           H  
ATOM   3167 1HB  GLU A 195      -3.225   5.896 -37.573  1.00  0.68           H  
ATOM   3168 2HB  GLU A 195      -2.197   6.908 -36.575  1.00  0.68           H  
ATOM   3169 1HG  GLU A 195      -4.041   7.960 -35.519  1.00  0.68           H  
ATOM   3170 2HG  GLU A 195      -5.201   7.304 -36.644  1.00  0.68           H  
ATOM   3171  N   MET A 196      -1.879   9.857 -37.317  1.00  0.71           N  
ATOM   3172  CA  MET A 196      -1.797  11.216 -36.789  1.00  0.71           C  
ATOM   3173  C   MET A 196      -2.160  12.243 -37.860  1.00  0.71           C  
ATOM   3174  O   MET A 196      -2.826  13.241 -37.581  1.00  0.71           O  
ATOM   3175  CB  MET A 196      -0.391  11.522 -36.268  1.00  0.71           C  
ATOM   3176  CG  MET A 196       0.044  10.818 -34.970  1.00  0.71           C  
ATOM   3177  SD  MET A 196       1.645  11.473 -34.319  1.00  0.71           S  
ATOM   3178  CE  MET A 196       2.934  10.729 -35.345  1.00  0.71           C  
ATOM   3179  H   MET A 196      -1.042   9.271 -37.352  1.00  0.71           H  
ATOM   3180  HA  MET A 196      -2.510  11.313 -35.972  1.00  0.71           H  
ATOM   3181 1HB  MET A 196       0.340  11.276 -37.044  1.00  0.71           H  
ATOM   3182 2HB  MET A 196      -0.326  12.571 -36.083  1.00  0.71           H  
ATOM   3183 1HG  MET A 196      -0.723  10.953 -34.208  1.00  0.71           H  
ATOM   3184 2HG  MET A 196       0.155   9.752 -35.155  1.00  0.71           H  
ATOM   3185 1HE  MET A 196       3.910  11.087 -35.022  1.00  0.71           H  
ATOM   3186 2HE  MET A 196       2.903   9.659 -35.255  1.00  0.71           H  
ATOM   3187 3HE  MET A 196       2.780  10.999 -36.375  1.00  0.71           H  
ATOM   3188  N   VAL A 197      -1.766  11.965 -39.100  1.00  0.74           N  
ATOM   3189  CA  VAL A 197      -2.045  12.839 -40.237  1.00  0.74           C  
ATOM   3190  C   VAL A 197      -3.519  12.898 -40.613  1.00  0.74           C  
ATOM   3191  O   VAL A 197      -4.082  13.987 -40.800  1.00  0.74           O  
ATOM   3192  CB  VAL A 197      -1.276  12.329 -41.462  1.00  0.74           C  
ATOM   3193  CG1 VAL A 197      -1.678  13.078 -42.675  1.00  0.74           C  
ATOM   3194  CG2 VAL A 197       0.185  12.469 -41.237  1.00  0.74           C  
ATOM   3195  H   VAL A 197      -1.208  11.122 -39.253  1.00  0.74           H  
ATOM   3196  HA  VAL A 197      -1.717  13.844 -39.992  1.00  0.74           H  
ATOM   3197  HB  VAL A 197      -1.527  11.289 -41.613  1.00  0.74           H  
ATOM   3198 1HG1 VAL A 197      -1.172  12.697 -43.529  1.00  0.74           H  
ATOM   3199 2HG1 VAL A 197      -2.744  12.979 -42.829  1.00  0.74           H  
ATOM   3200 3HG1 VAL A 197      -1.422  14.105 -42.521  1.00  0.74           H  
ATOM   3201 1HG2 VAL A 197       0.700  12.069 -42.086  1.00  0.74           H  
ATOM   3202 2HG2 VAL A 197       0.431  13.519 -41.110  1.00  0.74           H  
ATOM   3203 3HG2 VAL A 197       0.478  11.933 -40.365  1.00  0.74           H  
ATOM   3204  N   THR A 198      -4.136  11.718 -40.716  1.00  0.76           N  
ATOM   3205  CA  THR A 198      -5.519  11.588 -41.148  1.00  0.76           C  
ATOM   3206  C   THR A 198      -6.539  11.421 -40.023  1.00  0.76           C  
ATOM   3207  O   THR A 198      -7.744  11.418 -40.276  1.00  0.76           O  
ATOM   3208  CB  THR A 198      -5.628  10.434 -42.152  1.00  0.76           C  
ATOM   3209  OG1 THR A 198      -5.186   9.209 -41.550  1.00  0.76           O  
ATOM   3210  CG2 THR A 198      -4.796  10.706 -43.337  1.00  0.76           C  
ATOM   3211  H   THR A 198      -3.602  10.866 -40.531  1.00  0.76           H  
ATOM   3212  HA  THR A 198      -5.781  12.502 -41.679  1.00  0.76           H  
ATOM   3213  HB  THR A 198      -6.661  10.331 -42.463  1.00  0.76           H  
ATOM   3214  HG1 THR A 198      -4.263   9.315 -41.214  1.00  0.76           H  
ATOM   3215 1HG2 THR A 198      -4.910   9.871 -44.024  1.00  0.76           H  
ATOM   3216 2HG2 THR A 198      -5.120  11.628 -43.818  1.00  0.76           H  
ATOM   3217 3HG2 THR A 198      -3.756  10.798 -43.036  1.00  0.76           H  
ATOM   3218  N   ARG A 199      -6.062  11.317 -38.784  1.00  0.76           N  
ATOM   3219  CA  ARG A 199      -6.884  11.178 -37.581  1.00  0.76           C  
ATOM   3220  C   ARG A 199      -7.801   9.960 -37.640  1.00  0.76           C  
ATOM   3221  O   ARG A 199      -8.953   9.988 -37.200  1.00  0.76           O  
ATOM   3222  CB  ARG A 199      -7.679  12.453 -37.337  1.00  0.76           C  
ATOM   3223  CG  ARG A 199      -6.798  13.634 -36.922  1.00  0.76           C  
ATOM   3224  CD  ARG A 199      -6.365  14.465 -38.102  1.00  0.76           C  
ATOM   3225  NE  ARG A 199      -7.464  15.278 -38.641  1.00  0.76           N  
ATOM   3226  CZ  ARG A 199      -7.470  15.895 -39.853  1.00  0.76           C  
ATOM   3227  NH1 ARG A 199      -6.456  15.786 -40.698  1.00  0.76           N  
ATOM   3228  NH2 ARG A 199      -8.517  16.631 -40.204  1.00  0.76           N  
ATOM   3229  H   ARG A 199      -5.058  11.294 -38.647  1.00  0.76           H  
ATOM   3230  HA  ARG A 199      -6.203  11.047 -36.745  1.00  0.76           H  
ATOM   3231 1HB  ARG A 199      -8.239  12.738 -38.221  1.00  0.76           H  
ATOM   3232 2HB  ARG A 199      -8.397  12.284 -36.534  1.00  0.76           H  
ATOM   3233 1HG  ARG A 199      -7.330  14.268 -36.226  1.00  0.76           H  
ATOM   3234 2HG  ARG A 199      -5.892  13.250 -36.441  1.00  0.76           H  
ATOM   3235 1HD  ARG A 199      -5.563  15.131 -37.792  1.00  0.76           H  
ATOM   3236 2HD  ARG A 199      -5.992  13.834 -38.888  1.00  0.76           H  
ATOM   3237  HE  ARG A 199      -8.279  15.409 -38.051  1.00  0.76           H  
ATOM   3238 1HH1 ARG A 199      -5.622  15.213 -40.483  1.00  0.76           H  
ATOM   3239 2HH1 ARG A 199      -6.505  16.265 -41.581  1.00  0.76           H  
ATOM   3240 1HH2 ARG A 199      -9.304  16.728 -39.578  1.00  0.76           H  
ATOM   3241 2HH2 ARG A 199      -8.528  17.093 -41.101  1.00  0.76           H  
ATOM   3242  N   ARG A 200      -7.265   8.898 -38.219  1.00  0.76           N  
ATOM   3243  CA  ARG A 200      -7.961   7.623 -38.386  1.00  0.76           C  
ATOM   3244  C   ARG A 200      -6.956   6.510 -38.590  1.00  0.76           C  
ATOM   3245  O   ARG A 200      -5.925   6.724 -39.216  1.00  0.76           O  
ATOM   3246  CB  ARG A 200      -8.876   7.678 -39.605  1.00  0.76           C  
ATOM   3247  CG  ARG A 200      -8.112   7.841 -40.921  1.00  0.76           C  
ATOM   3248  CD  ARG A 200      -8.995   7.975 -42.122  1.00  0.76           C  
ATOM   3249  NE  ARG A 200      -8.216   8.112 -43.383  1.00  0.76           N  
ATOM   3250  CZ  ARG A 200      -8.767   8.291 -44.609  1.00  0.76           C  
ATOM   3251  NH1 ARG A 200     -10.079   8.345 -44.718  1.00  0.76           N  
ATOM   3252  NH2 ARG A 200      -8.021   8.415 -45.713  1.00  0.76           N  
ATOM   3253  H   ARG A 200      -6.293   9.005 -38.504  1.00  0.76           H  
ATOM   3254  HA  ARG A 200      -8.546   7.419 -37.490  1.00  0.76           H  
ATOM   3255 1HB  ARG A 200      -9.459   6.763 -39.669  1.00  0.76           H  
ATOM   3256 2HB  ARG A 200      -9.568   8.515 -39.513  1.00  0.76           H  
ATOM   3257 1HG  ARG A 200      -7.530   8.736 -40.840  1.00  0.76           H  
ATOM   3258 2HG  ARG A 200      -7.447   6.988 -41.067  1.00  0.76           H  
ATOM   3259 1HD  ARG A 200      -9.627   7.094 -42.205  1.00  0.76           H  
ATOM   3260 2HD  ARG A 200      -9.616   8.863 -42.009  1.00  0.76           H  
ATOM   3261  HE  ARG A 200      -7.206   8.076 -43.318  1.00  0.76           H  
ATOM   3262 1HH1 ARG A 200     -10.660   8.254 -43.896  1.00  0.76           H  
ATOM   3263 2HH1 ARG A 200     -10.505   8.479 -45.624  1.00  0.76           H  
ATOM   3264 1HH2 ARG A 200      -6.987   8.387 -45.695  1.00  0.76           H  
ATOM   3265 2HH2 ARG A 200      -8.473   8.551 -46.604  1.00  0.76           H  
ATOM   3266  N   ALA A 201      -7.268   5.297 -38.168  1.00  0.75           N  
ATOM   3267  CA  ALA A 201      -6.322   4.224 -38.439  1.00  0.75           C  
ATOM   3268  C   ALA A 201      -6.144   4.071 -39.937  1.00  0.75           C  
ATOM   3269  O   ALA A 201      -7.113   4.138 -40.693  1.00  0.75           O  
ATOM   3270  CB  ALA A 201      -6.786   2.918 -37.827  1.00  0.75           C  
ATOM   3271  H   ALA A 201      -8.120   5.124 -37.655  1.00  0.75           H  
ATOM   3272  HA  ALA A 201      -5.358   4.498 -38.004  1.00  0.75           H  
ATOM   3273 1HB  ALA A 201      -6.055   2.134 -38.033  1.00  0.75           H  
ATOM   3274 2HB  ALA A 201      -6.886   3.051 -36.752  1.00  0.75           H  
ATOM   3275 3HB  ALA A 201      -7.746   2.632 -38.252  1.00  0.75           H  
ATOM   3276  N   LEU A 202      -4.916   3.808 -40.361  1.00  0.73           N  
ATOM   3277  CA  LEU A 202      -4.611   3.582 -41.768  1.00  0.73           C  
ATOM   3278  C   LEU A 202      -5.191   2.275 -42.262  1.00  0.73           C  
ATOM   3279  O   LEU A 202      -5.804   2.200 -43.338  1.00  0.73           O  
ATOM   3280  CB  LEU A 202      -3.102   3.578 -41.973  1.00  0.73           C  
ATOM   3281  CG  LEU A 202      -2.601   3.366 -43.397  1.00  0.73           C  
ATOM   3282  CD1 LEU A 202      -3.138   4.408 -44.310  1.00  0.73           C  
ATOM   3283  CD2 LEU A 202      -1.102   3.441 -43.411  1.00  0.73           C  
ATOM   3284  H   LEU A 202      -4.165   3.790 -39.686  1.00  0.73           H  
ATOM   3285  HA  LEU A 202      -5.046   4.397 -42.346  1.00  0.73           H  
ATOM   3286 1HB  LEU A 202      -2.711   4.526 -41.618  1.00  0.73           H  
ATOM   3287 2HB  LEU A 202      -2.671   2.784 -41.360  1.00  0.73           H  
ATOM   3288  HG  LEU A 202      -2.932   2.397 -43.749  1.00  0.73           H  
ATOM   3289 1HD1 LEU A 202      -2.758   4.206 -45.296  1.00  0.73           H  
ATOM   3290 2HD1 LEU A 202      -4.226   4.364 -44.321  1.00  0.73           H  
ATOM   3291 3HD1 LEU A 202      -2.817   5.394 -43.985  1.00  0.73           H  
ATOM   3292 1HD2 LEU A 202      -0.757   3.277 -44.427  1.00  0.73           H  
ATOM   3293 2HD2 LEU A 202      -0.774   4.402 -43.078  1.00  0.73           H  
ATOM   3294 3HD2 LEU A 202      -0.692   2.688 -42.755  1.00  0.73           H  
ATOM   3295  N   PHE A 203      -5.020   1.235 -41.456  1.00  0.71           N  
ATOM   3296  CA  PHE A 203      -5.473  -0.067 -41.875  1.00  0.71           C  
ATOM   3297  C   PHE A 203      -6.402  -0.747 -40.850  1.00  0.71           C  
ATOM   3298  O   PHE A 203      -5.958  -1.664 -40.178  1.00  0.71           O  
ATOM   3299  CB  PHE A 203      -4.290  -1.024 -42.075  1.00  0.71           C  
ATOM   3300  CG  PHE A 203      -3.147  -0.606 -43.000  1.00  0.71           C  
ATOM   3301  CD1 PHE A 203      -1.911  -0.328 -42.453  1.00  0.71           C  
ATOM   3302  CD2 PHE A 203      -3.271  -0.490 -44.367  1.00  0.71           C  
ATOM   3303  CE1 PHE A 203      -0.833   0.018 -43.249  1.00  0.71           C  
ATOM   3304  CE2 PHE A 203      -2.172  -0.133 -45.143  1.00  0.71           C  
ATOM   3305  CZ  PHE A 203      -0.968   0.109 -44.587  1.00  0.71           C  
ATOM   3306  H   PHE A 203      -4.543   1.350 -40.573  1.00  0.71           H  
ATOM   3307  HA  PHE A 203      -5.993   0.046 -42.814  1.00  0.71           H  
ATOM   3308 1HB  PHE A 203      -3.848  -1.218 -41.098  1.00  0.71           H  
ATOM   3309 2HB  PHE A 203      -4.678  -1.966 -42.456  1.00  0.71           H  
ATOM   3310  HD1 PHE A 203      -1.790  -0.409 -41.371  1.00  0.71           H  
ATOM   3311  HD2 PHE A 203      -4.219  -0.687 -44.844  1.00  0.71           H  
ATOM   3312  HE1 PHE A 203       0.131   0.215 -42.805  1.00  0.71           H  
ATOM   3313  HE2 PHE A 203      -2.267  -0.056 -46.190  1.00  0.71           H  
ATOM   3314  HZ  PHE A 203      -0.117   0.377 -45.213  1.00  0.71           H  
ATOM   3315  N   PRO A 204      -7.643  -0.298 -40.627  1.00  0.70           N  
ATOM   3316  CA  PRO A 204      -8.599  -0.923 -39.728  1.00  0.70           C  
ATOM   3317  C   PRO A 204      -9.181  -2.218 -40.303  1.00  0.70           C  
ATOM   3318  O   PRO A 204      -9.204  -2.399 -41.523  1.00  0.70           O  
ATOM   3319  CB  PRO A 204      -9.657   0.158 -39.555  1.00  0.70           C  
ATOM   3320  CG  PRO A 204      -9.599   0.935 -40.856  1.00  0.70           C  
ATOM   3321  CD  PRO A 204      -8.133   0.926 -41.251  1.00  0.70           C  
ATOM   3322  HA  PRO A 204      -8.089  -1.126 -38.785  1.00  0.70           H  
ATOM   3323 1HB  PRO A 204     -10.636  -0.308 -39.372  1.00  0.70           H  
ATOM   3324 2HB  PRO A 204      -9.425   0.771 -38.674  1.00  0.70           H  
ATOM   3325 1HG  PRO A 204     -10.241   0.465 -41.611  1.00  0.70           H  
ATOM   3326 2HG  PRO A 204      -9.979   1.959 -40.706  1.00  0.70           H  
ATOM   3327 1HD  PRO A 204      -8.037   0.900 -42.329  1.00  0.70           H  
ATOM   3328 2HD  PRO A 204      -7.645   1.782 -40.818  1.00  0.70           H  
ATOM   3329  N   GLY A 205      -9.730  -3.061 -39.427  1.00  0.70           N  
ATOM   3330  CA  GLY A 205     -10.431  -4.300 -39.797  1.00  0.70           C  
ATOM   3331  C   GLY A 205     -10.817  -5.108 -38.546  1.00  0.70           C  
ATOM   3332  O   GLY A 205     -10.304  -4.853 -37.451  1.00  0.70           O  
ATOM   3333  H   GLY A 205      -9.657  -2.828 -38.447  1.00  0.70           H  
ATOM   3334 1HA  GLY A 205     -11.325  -4.062 -40.373  1.00  0.70           H  
ATOM   3335 2HA  GLY A 205      -9.782  -4.900 -40.436  1.00  0.70           H  
ATOM   3336  N   ASP A 206     -11.723  -6.095 -38.694  1.00  0.70           N  
ATOM   3337  CA  ASP A 206     -12.152  -6.890 -37.534  1.00  0.70           C  
ATOM   3338  C   ASP A 206     -11.545  -8.295 -37.469  1.00  0.70           C  
ATOM   3339  O   ASP A 206     -11.900  -9.101 -36.605  1.00  0.70           O  
ATOM   3340  CB  ASP A 206     -13.676  -6.992 -37.522  1.00  0.70           C  
ATOM   3341  CG  ASP A 206     -14.361  -5.629 -37.284  1.00  0.70           C  
ATOM   3342  OD1 ASP A 206     -13.890  -4.888 -36.450  1.00  0.70           O  
ATOM   3343  OD2 ASP A 206     -15.350  -5.354 -37.924  1.00  0.70           O  
ATOM   3344  H   ASP A 206     -12.140  -6.322 -39.610  1.00  0.70           H  
ATOM   3345  HA  ASP A 206     -11.846  -6.361 -36.632  1.00  0.70           H  
ATOM   3346 1HB  ASP A 206     -14.011  -7.391 -38.487  1.00  0.70           H  
ATOM   3347 2HB  ASP A 206     -13.991  -7.689 -36.748  1.00  0.70           H  
ATOM   3348  N   SER A 207     -10.634  -8.581 -38.384  1.00  0.70           N  
ATOM   3349  CA  SER A 207      -9.985  -9.884 -38.473  1.00  0.70           C  
ATOM   3350  C   SER A 207      -8.688  -9.808 -39.250  1.00  0.70           C  
ATOM   3351  O   SER A 207      -8.439  -8.840 -39.966  1.00  0.70           O  
ATOM   3352  CB  SER A 207     -10.903 -10.909 -39.132  1.00  0.70           C  
ATOM   3353  OG  SER A 207     -11.145 -10.612 -40.509  1.00  0.70           O  
ATOM   3354  H   SER A 207     -10.396  -7.859 -39.044  1.00  0.70           H  
ATOM   3355  HA  SER A 207      -9.754 -10.222 -37.461  1.00  0.70           H  
ATOM   3356 1HB  SER A 207     -10.445 -11.893 -39.052  1.00  0.70           H  
ATOM   3357 2HB  SER A 207     -11.851 -10.952 -38.597  1.00  0.70           H  
ATOM   3358  HG  SER A 207     -11.874  -9.961 -40.516  1.00  0.70           H  
ATOM   3359  N   GLU A 208      -7.897 -10.869 -39.177  1.00  0.70           N  
ATOM   3360  CA  GLU A 208      -6.641 -10.936 -39.915  1.00  0.70           C  
ATOM   3361  C   GLU A 208      -6.859 -10.823 -41.414  1.00  0.70           C  
ATOM   3362  O   GLU A 208      -6.047 -10.226 -42.117  1.00  0.70           O  
ATOM   3363  CB  GLU A 208      -5.921 -12.216 -39.546  1.00  0.70           C  
ATOM   3364  CG  GLU A 208      -5.409 -12.177 -38.132  1.00  0.70           C  
ATOM   3365  CD  GLU A 208      -4.817 -13.470 -37.641  1.00  0.70           C  
ATOM   3366  OE1 GLU A 208      -5.004 -14.476 -38.278  1.00  0.70           O  
ATOM   3367  OE2 GLU A 208      -4.151 -13.437 -36.625  1.00  0.70           O  
ATOM   3368  H   GLU A 208      -8.158 -11.637 -38.576  1.00  0.70           H  
ATOM   3369  HA  GLU A 208      -6.017 -10.107 -39.612  1.00  0.70           H  
ATOM   3370 1HB  GLU A 208      -6.596 -13.065 -39.653  1.00  0.70           H  
ATOM   3371 2HB  GLU A 208      -5.076 -12.372 -40.218  1.00  0.70           H  
ATOM   3372 1HG  GLU A 208      -4.658 -11.399 -38.079  1.00  0.70           H  
ATOM   3373 2HG  GLU A 208      -6.229 -11.887 -37.477  1.00  0.70           H  
ATOM   3374  N   ILE A 209      -7.955 -11.376 -41.911  1.00  0.69           N  
ATOM   3375  CA  ILE A 209      -8.236 -11.274 -43.329  1.00  0.69           C  
ATOM   3376  C   ILE A 209      -8.741  -9.889 -43.695  1.00  0.69           C  
ATOM   3377  O   ILE A 209      -8.311  -9.337 -44.708  1.00  0.69           O  
ATOM   3378  CB  ILE A 209      -9.172 -12.374 -43.819  1.00  0.69           C  
ATOM   3379  CG1 ILE A 209      -8.484 -13.718 -43.626  1.00  0.69           C  
ATOM   3380  CG2 ILE A 209      -9.494 -12.135 -45.267  1.00  0.69           C  
ATOM   3381  CD1 ILE A 209      -7.147 -13.801 -44.384  1.00  0.69           C  
ATOM   3382  H   ILE A 209      -8.595 -11.857 -41.296  1.00  0.69           H  
ATOM   3383  HA  ILE A 209      -7.300 -11.422 -43.864  1.00  0.69           H  
ATOM   3384  HB  ILE A 209     -10.089 -12.371 -43.228  1.00  0.69           H  
ATOM   3385 1HG1 ILE A 209      -8.296 -13.876 -42.564  1.00  0.69           H  
ATOM   3386 2HG1 ILE A 209      -9.139 -14.512 -43.986  1.00  0.69           H  
ATOM   3387 1HG2 ILE A 209     -10.156 -12.917 -45.631  1.00  0.69           H  
ATOM   3388 2HG2 ILE A 209      -9.984 -11.166 -45.370  1.00  0.69           H  
ATOM   3389 3HG2 ILE A 209      -8.570 -12.139 -45.846  1.00  0.69           H  
ATOM   3390 1HD1 ILE A 209      -6.692 -14.777 -44.218  1.00  0.69           H  
ATOM   3391 2HD1 ILE A 209      -7.322 -13.659 -45.453  1.00  0.69           H  
ATOM   3392 3HD1 ILE A 209      -6.472 -13.023 -44.024  1.00  0.69           H  
ATOM   3393  N   ASP A 210      -9.622  -9.282 -42.877  1.00  0.68           N  
ATOM   3394  CA  ASP A 210     -10.041  -7.921 -43.239  1.00  0.68           C  
ATOM   3395  C   ASP A 210      -8.817  -7.016 -43.291  1.00  0.68           C  
ATOM   3396  O   ASP A 210      -8.693  -6.165 -44.175  1.00  0.68           O  
ATOM   3397  CB  ASP A 210     -10.954  -7.264 -42.195  1.00  0.68           C  
ATOM   3398  CG  ASP A 210     -12.354  -7.747 -42.066  1.00  0.68           C  
ATOM   3399  OD1 ASP A 210     -12.861  -8.464 -42.901  1.00  0.68           O  
ATOM   3400  OD2 ASP A 210     -12.936  -7.339 -41.072  1.00  0.68           O  
ATOM   3401  H   ASP A 210      -9.981  -9.743 -42.039  1.00  0.68           H  
ATOM   3402  HA  ASP A 210     -10.520  -7.936 -44.218  1.00  0.68           H  
ATOM   3403 1HB  ASP A 210     -10.476  -7.373 -41.222  1.00  0.68           H  
ATOM   3404 2HB  ASP A 210     -10.992  -6.196 -42.403  1.00  0.68           H  
ATOM   3405  N   GLN A 211      -7.913  -7.224 -42.330  1.00  0.67           N  
ATOM   3406  CA  GLN A 211      -6.715  -6.427 -42.183  1.00  0.67           C  
ATOM   3407  C   GLN A 211      -5.781  -6.629 -43.349  1.00  0.67           C  
ATOM   3408  O   GLN A 211      -5.281  -5.668 -43.938  1.00  0.67           O  
ATOM   3409  CB  GLN A 211      -6.006  -6.846 -40.909  1.00  0.67           C  
ATOM   3410  CG  GLN A 211      -4.864  -6.043 -40.557  1.00  0.67           C  
ATOM   3411  CD  GLN A 211      -5.298  -4.745 -40.235  1.00  0.67           C  
ATOM   3412  OE1 GLN A 211      -6.417  -4.551 -39.753  1.00  0.67           O  
ATOM   3413  NE2 GLN A 211      -4.453  -3.799 -40.474  1.00  0.67           N  
ATOM   3414  H   GLN A 211      -8.085  -7.953 -41.637  1.00  0.67           H  
ATOM   3415  HA  GLN A 211      -6.995  -5.375 -42.132  1.00  0.67           H  
ATOM   3416 1HB  GLN A 211      -6.714  -6.809 -40.089  1.00  0.67           H  
ATOM   3417 2HB  GLN A 211      -5.670  -7.876 -41.002  1.00  0.67           H  
ATOM   3418 1HG  GLN A 211      -4.324  -6.463 -39.718  1.00  0.67           H  
ATOM   3419 2HG  GLN A 211      -4.218  -5.965 -41.426  1.00  0.67           H  
ATOM   3420 1HE2 GLN A 211      -4.734  -2.849 -40.287  1.00  0.67           H  
ATOM   3421 2HE2 GLN A 211      -3.554  -4.005 -40.851  1.00  0.67           H  
ATOM   3422  N   LEU A 212      -5.593  -7.880 -43.736  1.00  0.65           N  
ATOM   3423  CA  LEU A 212      -4.702  -8.191 -44.820  1.00  0.65           C  
ATOM   3424  C   LEU A 212      -5.218  -7.530 -46.082  1.00  0.65           C  
ATOM   3425  O   LEU A 212      -4.463  -6.876 -46.802  1.00  0.65           O  
ATOM   3426  CB  LEU A 212      -4.659  -9.698 -45.011  1.00  0.65           C  
ATOM   3427  CG  LEU A 212      -3.724 -10.198 -46.037  1.00  0.65           C  
ATOM   3428  CD1 LEU A 212      -2.279  -9.845 -45.601  1.00  0.65           C  
ATOM   3429  CD2 LEU A 212      -3.905 -11.673 -46.197  1.00  0.65           C  
ATOM   3430  H   LEU A 212      -6.029  -8.651 -43.231  1.00  0.65           H  
ATOM   3431  HA  LEU A 212      -3.711  -7.806 -44.596  1.00  0.65           H  
ATOM   3432 1HB  LEU A 212      -4.389 -10.159 -44.063  1.00  0.65           H  
ATOM   3433 2HB  LEU A 212      -5.662 -10.039 -45.282  1.00  0.65           H  
ATOM   3434  HG  LEU A 212      -3.935  -9.709 -46.978  1.00  0.65           H  
ATOM   3435 1HD1 LEU A 212      -1.570 -10.203 -46.336  1.00  0.65           H  
ATOM   3436 2HD1 LEU A 212      -2.180  -8.763 -45.495  1.00  0.65           H  
ATOM   3437 3HD1 LEU A 212      -2.068 -10.322 -44.652  1.00  0.65           H  
ATOM   3438 1HD2 LEU A 212      -3.215 -12.024 -46.952  1.00  0.65           H  
ATOM   3439 2HD2 LEU A 212      -3.699 -12.176 -45.251  1.00  0.65           H  
ATOM   3440 3HD2 LEU A 212      -4.933 -11.881 -46.506  1.00  0.65           H  
ATOM   3441  N   PHE A 213      -6.525  -7.671 -46.327  1.00  0.64           N  
ATOM   3442  CA  PHE A 213      -7.144  -7.096 -47.504  1.00  0.64           C  
ATOM   3443  C   PHE A 213      -7.087  -5.580 -47.496  1.00  0.64           C  
ATOM   3444  O   PHE A 213      -6.848  -4.975 -48.536  1.00  0.64           O  
ATOM   3445  CB  PHE A 213      -8.562  -7.611 -47.662  1.00  0.64           C  
ATOM   3446  CG  PHE A 213      -8.530  -9.043 -48.079  1.00  0.64           C  
ATOM   3447  CD1 PHE A 213      -7.316  -9.618 -48.472  1.00  0.64           C  
ATOM   3448  CD2 PHE A 213      -9.667  -9.815 -48.102  1.00  0.64           C  
ATOM   3449  CE1 PHE A 213      -7.250 -10.919 -48.861  1.00  0.64           C  
ATOM   3450  CE2 PHE A 213      -9.605 -11.134 -48.503  1.00  0.64           C  
ATOM   3451  CZ  PHE A 213      -8.397 -11.688 -48.881  1.00  0.64           C  
ATOM   3452  H   PHE A 213      -7.104  -8.212 -45.684  1.00  0.64           H  
ATOM   3453  HA  PHE A 213      -6.586  -7.439 -48.372  1.00  0.64           H  
ATOM   3454 1HB  PHE A 213      -9.093  -7.533 -46.709  1.00  0.64           H  
ATOM   3455 2HB  PHE A 213      -9.100  -7.030 -48.408  1.00  0.64           H  
ATOM   3456  HD1 PHE A 213      -6.408  -9.016 -48.459  1.00  0.64           H  
ATOM   3457  HD2 PHE A 213     -10.617  -9.375 -47.797  1.00  0.64           H  
ATOM   3458  HE1 PHE A 213      -6.294 -11.335 -49.153  1.00  0.64           H  
ATOM   3459  HE2 PHE A 213     -10.509 -11.741 -48.515  1.00  0.64           H  
ATOM   3460  HZ  PHE A 213      -8.360 -12.725 -49.187  1.00  0.64           H  
ATOM   3461  N   ARG A 214      -7.278  -4.949 -46.339  1.00  0.64           N  
ATOM   3462  CA  ARG A 214      -7.180  -3.497 -46.265  1.00  0.64           C  
ATOM   3463  C   ARG A 214      -5.770  -3.048 -46.644  1.00  0.64           C  
ATOM   3464  O   ARG A 214      -5.586  -2.073 -47.389  1.00  0.64           O  
ATOM   3465  CB  ARG A 214      -7.538  -3.029 -44.871  1.00  0.64           C  
ATOM   3466  CG  ARG A 214      -7.346  -1.571 -44.583  1.00  0.64           C  
ATOM   3467  CD  ARG A 214      -8.202  -0.648 -45.350  1.00  0.64           C  
ATOM   3468  NE  ARG A 214      -7.848   0.754 -45.051  1.00  0.64           N  
ATOM   3469  CZ  ARG A 214      -8.427   1.842 -45.577  1.00  0.64           C  
ATOM   3470  NH1 ARG A 214      -9.424   1.744 -46.435  1.00  0.64           N  
ATOM   3471  NH2 ARG A 214      -7.964   3.016 -45.204  1.00  0.64           N  
ATOM   3472  H   ARG A 214      -7.515  -5.474 -45.497  1.00  0.64           H  
ATOM   3473  HA  ARG A 214      -7.888  -3.065 -46.968  1.00  0.64           H  
ATOM   3474 1HB  ARG A 214      -8.579  -3.276 -44.660  1.00  0.64           H  
ATOM   3475 2HB  ARG A 214      -6.932  -3.576 -44.146  1.00  0.64           H  
ATOM   3476 1HG  ARG A 214      -7.588  -1.432 -43.533  1.00  0.64           H  
ATOM   3477 2HG  ARG A 214      -6.318  -1.312 -44.760  1.00  0.64           H  
ATOM   3478 1HD  ARG A 214      -8.068  -0.818 -46.418  1.00  0.64           H  
ATOM   3479 2HD  ARG A 214      -9.245  -0.804 -45.077  1.00  0.64           H  
ATOM   3480  HE  ARG A 214      -7.073   0.944 -44.391  1.00  0.64           H  
ATOM   3481 1HH1 ARG A 214      -9.767   0.836 -46.708  1.00  0.64           H  
ATOM   3482 2HH1 ARG A 214      -9.844   2.578 -46.816  1.00  0.64           H  
ATOM   3483 1HH2 ARG A 214      -7.180   3.033 -44.527  1.00  0.64           H  
ATOM   3484 2HH2 ARG A 214      -8.361   3.865 -45.566  1.00  0.64           H  
ATOM   3485  N   ILE A 215      -4.769  -3.791 -46.175  1.00  0.63           N  
ATOM   3486  CA  ILE A 215      -3.402  -3.455 -46.513  1.00  0.63           C  
ATOM   3487  C   ILE A 215      -3.192  -3.629 -48.009  1.00  0.63           C  
ATOM   3488  O   ILE A 215      -2.627  -2.743 -48.656  1.00  0.63           O  
ATOM   3489  CB  ILE A 215      -2.394  -4.302 -45.729  1.00  0.63           C  
ATOM   3490  CG1 ILE A 215      -2.456  -3.934 -44.236  1.00  0.63           C  
ATOM   3491  CG2 ILE A 215      -1.044  -3.980 -46.278  1.00  0.63           C  
ATOM   3492  CD1 ILE A 215      -1.756  -4.892 -43.335  1.00  0.63           C  
ATOM   3493  H   ILE A 215      -4.961  -4.579 -45.553  1.00  0.63           H  
ATOM   3494  HA  ILE A 215      -3.226  -2.424 -46.280  1.00  0.63           H  
ATOM   3495  HB  ILE A 215      -2.613  -5.364 -45.834  1.00  0.63           H  
ATOM   3496 1HG1 ILE A 215      -1.995  -2.978 -44.102  1.00  0.63           H  
ATOM   3497 2HG1 ILE A 215      -3.502  -3.868 -43.933  1.00  0.63           H  
ATOM   3498 1HG2 ILE A 215      -0.302  -4.526 -45.760  1.00  0.63           H  
ATOM   3499 2HG2 ILE A 215      -1.016  -4.236 -47.328  1.00  0.63           H  
ATOM   3500 3HG2 ILE A 215      -0.863  -2.912 -46.160  1.00  0.63           H  
ATOM   3501 1HD1 ILE A 215      -1.839  -4.561 -42.298  1.00  0.63           H  
ATOM   3502 2HD1 ILE A 215      -2.219  -5.865 -43.447  1.00  0.63           H  
ATOM   3503 3HD1 ILE A 215      -0.717  -4.951 -43.602  1.00  0.63           H  
ATOM   3504  N   PHE A 216      -3.691  -4.735 -48.569  1.00  0.62           N  
ATOM   3505  CA  PHE A 216      -3.575  -4.989 -49.999  1.00  0.62           C  
ATOM   3506  C   PHE A 216      -4.277  -3.896 -50.813  1.00  0.62           C  
ATOM   3507  O   PHE A 216      -3.747  -3.395 -51.798  1.00  0.62           O  
ATOM   3508  CB  PHE A 216      -4.213  -6.321 -50.370  1.00  0.62           C  
ATOM   3509  CG  PHE A 216      -3.505  -7.577 -49.934  1.00  0.62           C  
ATOM   3510  CD1 PHE A 216      -2.370  -7.548 -49.162  1.00  0.62           C  
ATOM   3511  CD2 PHE A 216      -4.013  -8.807 -50.308  1.00  0.62           C  
ATOM   3512  CE1 PHE A 216      -1.744  -8.719 -48.787  1.00  0.62           C  
ATOM   3513  CE2 PHE A 216      -3.401  -9.973 -49.935  1.00  0.62           C  
ATOM   3514  CZ  PHE A 216      -2.260  -9.940 -49.182  1.00  0.62           C  
ATOM   3515  H   PHE A 216      -4.140  -5.432 -47.974  1.00  0.62           H  
ATOM   3516  HA  PHE A 216      -2.525  -5.005 -50.270  1.00  0.62           H  
ATOM   3517 1HB  PHE A 216      -5.225  -6.350 -49.992  1.00  0.62           H  
ATOM   3518 2HB  PHE A 216      -4.274  -6.356 -51.447  1.00  0.62           H  
ATOM   3519  HD1 PHE A 216      -1.968  -6.592 -48.848  1.00  0.62           H  
ATOM   3520  HD2 PHE A 216      -4.919  -8.842 -50.915  1.00  0.62           H  
ATOM   3521  HE1 PHE A 216      -0.842  -8.676 -48.180  1.00  0.62           H  
ATOM   3522  HE2 PHE A 216      -3.820 -10.910 -50.241  1.00  0.62           H  
ATOM   3523  HZ  PHE A 216      -1.771 -10.867 -48.887  1.00  0.62           H  
ATOM   3524  N   ARG A 217      -5.439  -3.439 -50.367  1.00  0.62           N  
ATOM   3525  CA  ARG A 217      -6.140  -2.390 -51.098  1.00  0.62           C  
ATOM   3526  C   ARG A 217      -5.317  -1.108 -51.167  1.00  0.62           C  
ATOM   3527  O   ARG A 217      -5.339  -0.408 -52.176  1.00  0.62           O  
ATOM   3528  CB  ARG A 217      -7.480  -2.090 -50.450  1.00  0.62           C  
ATOM   3529  CG  ARG A 217      -8.524  -3.165 -50.641  1.00  0.62           C  
ATOM   3530  CD  ARG A 217      -9.760  -2.903 -49.882  1.00  0.62           C  
ATOM   3531  NE  ARG A 217     -10.729  -3.979 -50.033  1.00  0.62           N  
ATOM   3532  CZ  ARG A 217     -11.900  -4.049 -49.373  1.00  0.62           C  
ATOM   3533  NH1 ARG A 217     -12.234  -3.094 -48.535  1.00  0.62           N  
ATOM   3534  NH2 ARG A 217     -12.721  -5.072 -49.559  1.00  0.62           N  
ATOM   3535  H   ARG A 217      -5.868  -3.854 -49.546  1.00  0.62           H  
ATOM   3536  HA  ARG A 217      -6.321  -2.741 -52.111  1.00  0.62           H  
ATOM   3537 1HB  ARG A 217      -7.338  -1.956 -49.379  1.00  0.62           H  
ATOM   3538 2HB  ARG A 217      -7.877  -1.160 -50.849  1.00  0.62           H  
ATOM   3539 1HG  ARG A 217      -8.798  -3.148 -51.674  1.00  0.62           H  
ATOM   3540 2HG  ARG A 217      -8.134  -4.143 -50.393  1.00  0.62           H  
ATOM   3541 1HD  ARG A 217      -9.521  -2.807 -48.825  1.00  0.62           H  
ATOM   3542 2HD  ARG A 217     -10.215  -1.982 -50.239  1.00  0.62           H  
ATOM   3543  HE  ARG A 217     -10.499  -4.728 -50.672  1.00  0.62           H  
ATOM   3544 1HH1 ARG A 217     -11.615  -2.311 -48.390  1.00  0.62           H  
ATOM   3545 2HH1 ARG A 217     -13.112  -3.143 -48.038  1.00  0.62           H  
ATOM   3546 1HH2 ARG A 217     -12.479  -5.819 -50.193  1.00  0.62           H  
ATOM   3547 2HH2 ARG A 217     -13.597  -5.110 -49.057  1.00  0.62           H  
ATOM   3548  N   THR A 218      -4.582  -0.806 -50.096  1.00  0.61           N  
ATOM   3549  CA  THR A 218      -3.756   0.394 -50.034  1.00  0.61           C  
ATOM   3550  C   THR A 218      -2.407   0.256 -50.743  1.00  0.61           C  
ATOM   3551  O   THR A 218      -2.008   1.146 -51.491  1.00  0.61           O  
ATOM   3552  CB  THR A 218      -3.494   0.761 -48.569  1.00  0.61           C  
ATOM   3553  OG1 THR A 218      -4.744   1.000 -47.919  1.00  0.61           O  
ATOM   3554  CG2 THR A 218      -2.580   1.990 -48.427  1.00  0.61           C  
ATOM   3555  H   THR A 218      -4.632  -1.417 -49.278  1.00  0.61           H  
ATOM   3556  HA  THR A 218      -4.306   1.206 -50.506  1.00  0.61           H  
ATOM   3557  HB  THR A 218      -3.029  -0.094 -48.111  1.00  0.61           H  
ATOM   3558  HG1 THR A 218      -5.157   0.139 -47.724  1.00  0.61           H  
ATOM   3559 1HG2 THR A 218      -2.410   2.201 -47.371  1.00  0.61           H  
ATOM   3560 2HG2 THR A 218      -1.624   1.798 -48.915  1.00  0.61           H  
ATOM   3561 3HG2 THR A 218      -3.053   2.832 -48.888  1.00  0.61           H  
ATOM   3562  N   LEU A 219      -1.689  -0.835 -50.484  1.00  0.61           N  
ATOM   3563  CA  LEU A 219      -0.343  -1.018 -51.020  1.00  0.61           C  
ATOM   3564  C   LEU A 219      -0.240  -1.930 -52.250  1.00  0.61           C  
ATOM   3565  O   LEU A 219       0.798  -1.952 -52.919  1.00  0.61           O  
ATOM   3566  CB  LEU A 219       0.566  -1.562 -49.934  1.00  0.61           C  
ATOM   3567  CG  LEU A 219       0.737  -0.711 -48.710  1.00  0.61           C  
ATOM   3568  CD1 LEU A 219       1.609  -1.449 -47.766  1.00  0.61           C  
ATOM   3569  CD2 LEU A 219       1.345   0.617 -49.070  1.00  0.61           C  
ATOM   3570  H   LEU A 219      -2.077  -1.547 -49.872  1.00  0.61           H  
ATOM   3571  HA  LEU A 219       0.032  -0.039 -51.292  1.00  0.61           H  
ATOM   3572 1HB  LEU A 219       0.141  -2.497 -49.597  1.00  0.61           H  
ATOM   3573 2HB  LEU A 219       1.549  -1.749 -50.355  1.00  0.61           H  
ATOM   3574  HG  LEU A 219      -0.232  -0.558 -48.230  1.00  0.61           H  
ATOM   3575 1HD1 LEU A 219       1.738  -0.862 -46.861  1.00  0.61           H  
ATOM   3576 2HD1 LEU A 219       1.146  -2.398 -47.538  1.00  0.61           H  
ATOM   3577 3HD1 LEU A 219       2.583  -1.628 -48.223  1.00  0.61           H  
ATOM   3578 1HD2 LEU A 219       1.470   1.197 -48.164  1.00  0.61           H  
ATOM   3579 2HD2 LEU A 219       2.318   0.460 -49.537  1.00  0.61           H  
ATOM   3580 3HD2 LEU A 219       0.690   1.151 -49.764  1.00  0.61           H  
ATOM   3581  N   GLY A 220      -1.297  -2.672 -52.555  1.00  0.61           N  
ATOM   3582  CA  GLY A 220      -1.336  -3.628 -53.654  1.00  0.61           C  
ATOM   3583  C   GLY A 220      -1.111  -5.044 -53.136  1.00  0.61           C  
ATOM   3584  O   GLY A 220      -0.629  -5.232 -52.025  1.00  0.61           O  
ATOM   3585  H   GLY A 220      -2.139  -2.611 -52.000  1.00  0.61           H  
ATOM   3586 1HA  GLY A 220      -2.312  -3.565 -54.127  1.00  0.61           H  
ATOM   3587 2HA  GLY A 220      -0.591  -3.376 -54.407  1.00  0.61           H  
ATOM   3588  N   THR A 221      -1.481  -6.060 -53.902  1.00  0.62           N  
ATOM   3589  CA  THR A 221      -1.254  -7.422 -53.398  1.00  0.62           C  
ATOM   3590  C   THR A 221       0.225  -7.796 -53.627  1.00  0.62           C  
ATOM   3591  O   THR A 221       0.705  -7.637 -54.747  1.00  0.62           O  
ATOM   3592  CB  THR A 221      -2.177  -8.437 -54.088  1.00  0.62           C  
ATOM   3593  OG1 THR A 221      -3.541  -8.037 -53.841  1.00  0.62           O  
ATOM   3594  CG2 THR A 221      -1.974  -9.849 -53.538  1.00  0.62           C  
ATOM   3595  H   THR A 221      -1.897  -5.863 -54.816  1.00  0.62           H  
ATOM   3596  HA  THR A 221      -1.496  -7.428 -52.341  1.00  0.62           H  
ATOM   3597  HB  THR A 221      -1.986  -8.434 -55.160  1.00  0.62           H  
ATOM   3598  HG1 THR A 221      -4.158  -8.788 -54.008  1.00  0.62           H  
ATOM   3599 1HG2 THR A 221      -2.654 -10.536 -54.027  1.00  0.62           H  
ATOM   3600 2HG2 THR A 221      -0.945 -10.169 -53.713  1.00  0.62           H  
ATOM   3601 3HG2 THR A 221      -2.177  -9.856 -52.484  1.00  0.62           H  
ATOM   3602  N   PRO A 222       0.987  -8.250 -52.613  1.00  0.64           N  
ATOM   3603  CA  PRO A 222       2.385  -8.610 -52.728  1.00  0.64           C  
ATOM   3604  C   PRO A 222       2.578  -9.890 -53.528  1.00  0.64           C  
ATOM   3605  O   PRO A 222       1.705 -10.767 -53.563  1.00  0.64           O  
ATOM   3606  CB  PRO A 222       2.814  -8.772 -51.273  1.00  0.64           C  
ATOM   3607  CG  PRO A 222       1.562  -9.157 -50.542  1.00  0.64           C  
ATOM   3608  CD  PRO A 222       0.442  -8.424 -51.273  1.00  0.64           C  
ATOM   3609  HA  PRO A 222       2.930  -7.779 -53.202  1.00  0.64           H  
ATOM   3610 1HB  PRO A 222       3.599  -9.526 -51.208  1.00  0.64           H  
ATOM   3611 2HB  PRO A 222       3.246  -7.831 -50.908  1.00  0.64           H  
ATOM   3612 1HG  PRO A 222       1.437 -10.251 -50.552  1.00  0.64           H  
ATOM   3613 2HG  PRO A 222       1.641  -8.857 -49.485  1.00  0.64           H  
ATOM   3614 1HD  PRO A 222      -0.421  -9.069 -51.290  1.00  0.64           H  
ATOM   3615 2HD  PRO A 222       0.233  -7.454 -50.812  1.00  0.64           H  
ATOM   3616  N   ASP A 223       3.754 -10.005 -54.121  1.00  0.66           N  
ATOM   3617  CA  ASP A 223       4.152 -11.181 -54.881  1.00  0.66           C  
ATOM   3618  C   ASP A 223       5.623 -11.508 -54.624  1.00  0.66           C  
ATOM   3619  O   ASP A 223       6.274 -10.840 -53.821  1.00  0.66           O  
ATOM   3620  CB  ASP A 223       3.944 -10.908 -56.374  1.00  0.66           C  
ATOM   3621  CG  ASP A 223       4.836  -9.777 -56.861  1.00  0.66           C  
ATOM   3622  OD1 ASP A 223       5.805  -9.511 -56.170  1.00  0.66           O  
ATOM   3623  OD2 ASP A 223       4.582  -9.215 -57.889  1.00  0.66           O  
ATOM   3624  H   ASP A 223       4.402  -9.238 -54.047  1.00  0.66           H  
ATOM   3625  HA  ASP A 223       3.544 -12.031 -54.569  1.00  0.66           H  
ATOM   3626 1HB  ASP A 223       4.144 -11.804 -56.958  1.00  0.66           H  
ATOM   3627 2HB  ASP A 223       2.900 -10.632 -56.548  1.00  0.66           H  
ATOM   3628  N   GLU A 224       6.177 -12.431 -55.420  1.00  0.69           N  
ATOM   3629  CA  GLU A 224       7.553 -12.917 -55.272  1.00  0.69           C  
ATOM   3630  C   GLU A 224       8.629 -12.004 -55.872  1.00  0.69           C  
ATOM   3631  O   GLU A 224       9.807 -12.370 -55.903  1.00  0.69           O  
ATOM   3632  CB  GLU A 224       7.706 -14.277 -55.956  1.00  0.69           C  
ATOM   3633  CG  GLU A 224       6.924 -15.411 -55.361  1.00  0.69           C  
ATOM   3634  CD  GLU A 224       7.091 -16.707 -56.155  1.00  0.69           C  
ATOM   3635  OE1 GLU A 224       7.765 -16.685 -57.158  1.00  0.69           O  
ATOM   3636  OE2 GLU A 224       6.563 -17.717 -55.737  1.00  0.69           O  
ATOM   3637  H   GLU A 224       5.595 -12.881 -56.108  1.00  0.69           H  
ATOM   3638  HA  GLU A 224       7.743 -13.023 -54.204  1.00  0.69           H  
ATOM   3639 1HB  GLU A 224       7.414 -14.185 -57.003  1.00  0.69           H  
ATOM   3640 2HB  GLU A 224       8.758 -14.563 -55.938  1.00  0.69           H  
ATOM   3641 1HG  GLU A 224       7.245 -15.572 -54.329  1.00  0.69           H  
ATOM   3642 2HG  GLU A 224       5.878 -15.127 -55.352  1.00  0.69           H  
ATOM   3643  N   VAL A 225       8.218 -10.871 -56.426  1.00  0.72           N  
ATOM   3644  CA  VAL A 225       9.127  -9.928 -57.051  1.00  0.72           C  
ATOM   3645  C   VAL A 225       9.319  -8.757 -56.109  1.00  0.72           C  
ATOM   3646  O   VAL A 225      10.445  -8.375 -55.781  1.00  0.72           O  
ATOM   3647  CB  VAL A 225       8.553  -9.446 -58.390  1.00  0.72           C  
ATOM   3648  CG1 VAL A 225       9.465  -8.397 -59.003  1.00  0.72           C  
ATOM   3649  CG2 VAL A 225       8.380 -10.641 -59.309  1.00  0.72           C  
ATOM   3650  H   VAL A 225       7.233 -10.610 -56.360  1.00  0.72           H  
ATOM   3651  HA  VAL A 225      10.088 -10.412 -57.221  1.00  0.72           H  
ATOM   3652  HB  VAL A 225       7.578  -8.978 -58.217  1.00  0.72           H  
ATOM   3653 1HG1 VAL A 225       9.039  -8.054 -59.945  1.00  0.72           H  
ATOM   3654 2HG1 VAL A 225       9.555  -7.556 -58.316  1.00  0.72           H  
ATOM   3655 3HG1 VAL A 225      10.448  -8.830 -59.182  1.00  0.72           H  
ATOM   3656 1HG2 VAL A 225       7.957 -10.311 -60.257  1.00  0.72           H  
ATOM   3657 2HG2 VAL A 225       9.347 -11.110 -59.482  1.00  0.72           H  
ATOM   3658 3HG2 VAL A 225       7.703 -11.358 -58.840  1.00  0.72           H  
ATOM   3659  N   VAL A 226       8.202  -8.205 -55.650  1.00  0.75           N  
ATOM   3660  CA  VAL A 226       8.207  -7.103 -54.707  1.00  0.75           C  
ATOM   3661  C   VAL A 226       8.784  -7.563 -53.384  1.00  0.75           C  
ATOM   3662  O   VAL A 226       9.608  -6.883 -52.766  1.00  0.75           O  
ATOM   3663  CB  VAL A 226       6.758  -6.629 -54.445  1.00  0.75           C  
ATOM   3664  CG1 VAL A 226       6.721  -5.589 -53.306  1.00  0.75           C  
ATOM   3665  CG2 VAL A 226       6.185  -6.061 -55.723  1.00  0.75           C  
ATOM   3666  H   VAL A 226       7.303  -8.578 -55.966  1.00  0.75           H  
ATOM   3667  HA  VAL A 226       8.809  -6.289 -55.111  1.00  0.75           H  
ATOM   3668  HB  VAL A 226       6.158  -7.487 -54.132  1.00  0.75           H  
ATOM   3669 1HG1 VAL A 226       5.691  -5.282 -53.128  1.00  0.75           H  
ATOM   3670 2HG1 VAL A 226       7.130  -6.028 -52.396  1.00  0.75           H  
ATOM   3671 3HG1 VAL A 226       7.315  -4.720 -53.588  1.00  0.75           H  
ATOM   3672 1HG2 VAL A 226       5.155  -5.748 -55.553  1.00  0.75           H  
ATOM   3673 2HG2 VAL A 226       6.778  -5.207 -56.045  1.00  0.75           H  
ATOM   3674 3HG2 VAL A 226       6.205  -6.838 -56.498  1.00  0.75           H  
ATOM   3675  N   TRP A 227       8.315  -8.728 -52.960  1.00  0.78           N  
ATOM   3676  CA  TRP A 227       8.640  -9.340 -51.699  1.00  0.78           C  
ATOM   3677  C   TRP A 227       8.824 -10.854 -51.812  1.00  0.78           C  
ATOM   3678  O   TRP A 227       7.885 -11.596 -51.585  1.00  0.78           O  
ATOM   3679  CB  TRP A 227       7.512  -9.034 -50.745  1.00  0.78           C  
ATOM   3680  CG  TRP A 227       7.718  -9.458 -49.377  1.00  0.78           C  
ATOM   3681  CD1 TRP A 227       8.843  -9.934 -48.784  1.00  0.78           C  
ATOM   3682  CD2 TRP A 227       6.695  -9.485 -48.391  1.00  0.78           C  
ATOM   3683  NE1 TRP A 227       8.573 -10.268 -47.489  1.00  0.78           N  
ATOM   3684  CE2 TRP A 227       7.253 -10.004 -47.240  1.00  0.78           C  
ATOM   3685  CE3 TRP A 227       5.348  -9.131 -48.406  1.00  0.78           C  
ATOM   3686  CZ2 TRP A 227       6.512 -10.185 -46.106  1.00  0.78           C  
ATOM   3687  CZ3 TRP A 227       4.608  -9.310 -47.288  1.00  0.78           C  
ATOM   3688  CH2 TRP A 227       5.170  -9.825 -46.168  1.00  0.78           C  
ATOM   3689  H   TRP A 227       7.653  -9.245 -53.542  1.00  0.78           H  
ATOM   3690  HA  TRP A 227       9.551  -8.883 -51.316  1.00  0.78           H  
ATOM   3691 1HB  TRP A 227       7.344  -7.956 -50.729  1.00  0.78           H  
ATOM   3692 2HB  TRP A 227       6.599  -9.491 -51.120  1.00  0.78           H  
ATOM   3693  HD1 TRP A 227       9.809 -10.045 -49.273  1.00  0.78           H  
ATOM   3694  HE1 TRP A 227       9.221 -10.657 -46.823  1.00  0.78           H  
ATOM   3695  HE3 TRP A 227       4.900  -8.729 -49.303  1.00  0.78           H  
ATOM   3696  HZ2 TRP A 227       6.940 -10.602 -45.195  1.00  0.78           H  
ATOM   3697  HZ3 TRP A 227       3.554  -9.036 -47.316  1.00  0.78           H  
ATOM   3698  HH2 TRP A 227       4.550  -9.957 -45.316  1.00  0.78           H  
ATOM   3699  N   PRO A 228       9.988 -11.371 -52.183  1.00  0.80           N  
ATOM   3700  CA  PRO A 228      10.223 -12.797 -52.347  1.00  0.80           C  
ATOM   3701  C   PRO A 228       9.691 -13.648 -51.169  1.00  0.80           C  
ATOM   3702  O   PRO A 228       9.164 -14.740 -51.374  1.00  0.80           O  
ATOM   3703  CB  PRO A 228      11.749 -12.839 -52.460  1.00  0.80           C  
ATOM   3704  CG  PRO A 228      12.100 -11.499 -53.097  1.00  0.80           C  
ATOM   3705  CD  PRO A 228      11.138 -10.511 -52.469  1.00  0.80           C  
ATOM   3706  HA  PRO A 228       9.783 -13.133 -53.294  1.00  0.80           H  
ATOM   3707 1HB  PRO A 228      12.198 -12.977 -51.466  1.00  0.80           H  
ATOM   3708 2HB  PRO A 228      12.056 -13.698 -53.075  1.00  0.80           H  
ATOM   3709 1HG  PRO A 228      13.152 -11.249 -52.916  1.00  0.80           H  
ATOM   3710 2HG  PRO A 228      11.970 -11.565 -54.195  1.00  0.80           H  
ATOM   3711 1HD  PRO A 228      11.554 -10.083 -51.543  1.00  0.80           H  
ATOM   3712 2HD  PRO A 228      10.875  -9.739 -53.210  1.00  0.80           H  
ATOM   3713  N   GLY A 229       9.746 -13.128 -49.933  1.00  0.82           N  
ATOM   3714  CA  GLY A 229       9.285 -13.861 -48.736  1.00  0.82           C  
ATOM   3715  C   GLY A 229       7.760 -13.843 -48.521  1.00  0.82           C  
ATOM   3716  O   GLY A 229       7.278 -13.471 -47.451  1.00  0.82           O  
ATOM   3717  H   GLY A 229      10.144 -12.213 -49.801  1.00  0.82           H  
ATOM   3718 1HA  GLY A 229       9.622 -14.895 -48.804  1.00  0.82           H  
ATOM   3719 2HA  GLY A 229       9.769 -13.437 -47.858  1.00  0.82           H  
ATOM   3720  N   VAL A 230       7.020 -14.260 -49.542  1.00  0.84           N  
ATOM   3721  CA  VAL A 230       5.553 -14.290 -49.529  1.00  0.84           C  
ATOM   3722  C   VAL A 230       4.903 -15.640 -49.755  1.00  0.84           C  
ATOM   3723  O   VAL A 230       4.197 -16.148 -48.887  1.00  0.84           O  
ATOM   3724  CB  VAL A 230       5.019 -13.307 -50.575  1.00  0.84           C  
ATOM   3725  CG1 VAL A 230       3.562 -13.358 -50.711  1.00  0.84           C  
ATOM   3726  CG2 VAL A 230       5.300 -11.987 -50.107  1.00  0.84           C  
ATOM   3727  H   VAL A 230       7.539 -14.550 -50.369  1.00  0.84           H  
ATOM   3728  HA  VAL A 230       5.232 -13.930 -48.550  1.00  0.84           H  
ATOM   3729  HB  VAL A 230       5.501 -13.499 -51.538  1.00  0.84           H  
ATOM   3730 1HG1 VAL A 230       3.241 -12.608 -51.440  1.00  0.84           H  
ATOM   3731 2HG1 VAL A 230       3.260 -14.339 -51.050  1.00  0.84           H  
ATOM   3732 3HG1 VAL A 230       3.113 -13.145 -49.748  1.00  0.84           H  
ATOM   3733 1HG2 VAL A 230       4.954 -11.271 -50.832  1.00  0.84           H  
ATOM   3734 2HG2 VAL A 230       4.789 -11.841 -49.159  1.00  0.84           H  
ATOM   3735 3HG2 VAL A 230       6.336 -11.875 -49.956  1.00  0.84           H  
ATOM   3736  N   THR A 231       5.169 -16.264 -50.891  1.00  0.85           N  
ATOM   3737  CA  THR A 231       4.416 -17.464 -51.244  1.00  0.85           C  
ATOM   3738  C   THR A 231       4.825 -18.685 -50.433  1.00  0.85           C  
ATOM   3739  O   THR A 231       4.109 -19.683 -50.390  1.00  0.85           O  
ATOM   3740  CB  THR A 231       4.550 -17.736 -52.744  1.00  0.85           C  
ATOM   3741  OG1 THR A 231       5.922 -17.967 -53.069  1.00  0.85           O  
ATOM   3742  CG2 THR A 231       4.052 -16.517 -53.503  1.00  0.85           C  
ATOM   3743  H   THR A 231       5.820 -15.859 -51.551  1.00  0.85           H  
ATOM   3744  HA  THR A 231       3.369 -17.275 -51.034  1.00  0.85           H  
ATOM   3745  HB  THR A 231       3.961 -18.609 -53.021  1.00  0.85           H  
ATOM   3746  HG1 THR A 231       6.051 -17.913 -54.047  1.00  0.85           H  
ATOM   3747 1HG2 THR A 231       4.147 -16.698 -54.574  1.00  0.85           H  
ATOM   3748 2HG2 THR A 231       3.022 -16.341 -53.261  1.00  0.85           H  
ATOM   3749 3HG2 THR A 231       4.645 -15.646 -53.224  1.00  0.85           H  
ATOM   3750  N   SER A 232       5.976 -18.595 -49.780  1.00  0.86           N  
ATOM   3751  CA  SER A 232       6.458 -19.655 -48.918  1.00  0.86           C  
ATOM   3752  C   SER A 232       5.953 -19.495 -47.481  1.00  0.86           C  
ATOM   3753  O   SER A 232       6.243 -20.334 -46.625  1.00  0.86           O  
ATOM   3754  CB  SER A 232       7.971 -19.715 -48.944  1.00  0.86           C  
ATOM   3755  OG  SER A 232       8.532 -18.560 -48.406  1.00  0.86           O  
ATOM   3756  H   SER A 232       6.517 -17.751 -49.884  1.00  0.86           H  
ATOM   3757  HA  SER A 232       6.078 -20.603 -49.301  1.00  0.86           H  
ATOM   3758 1HB  SER A 232       8.301 -20.580 -48.371  1.00  0.86           H  
ATOM   3759 2HB  SER A 232       8.316 -19.850 -49.968  1.00  0.86           H  
ATOM   3760  HG  SER A 232       8.045 -18.391 -47.599  1.00  0.86           H  
ATOM   3761  N   MET A 233       5.243 -18.398 -47.186  1.00  0.85           N  
ATOM   3762  CA  MET A 233       4.785 -18.180 -45.824  1.00  0.85           C  
ATOM   3763  C   MET A 233       3.501 -18.990 -45.577  1.00  0.85           C  
ATOM   3764  O   MET A 233       2.626 -19.033 -46.445  1.00  0.85           O  
ATOM   3765  CB  MET A 233       4.598 -16.695 -45.554  1.00  0.85           C  
ATOM   3766  CG  MET A 233       5.859 -15.898 -45.655  1.00  0.85           C  
ATOM   3767  SD  MET A 233       7.048 -16.371 -44.401  1.00  0.85           S  
ATOM   3768  CE  MET A 233       8.188 -17.373 -45.303  1.00  0.85           C  
ATOM   3769  H   MET A 233       4.992 -17.720 -47.905  1.00  0.85           H  
ATOM   3770  HA  MET A 233       5.580 -18.513 -45.180  1.00  0.85           H  
ATOM   3771 1HB  MET A 233       3.874 -16.279 -46.259  1.00  0.85           H  
ATOM   3772 2HB  MET A 233       4.208 -16.546 -44.558  1.00  0.85           H  
ATOM   3773 1HG  MET A 233       6.307 -16.041 -46.638  1.00  0.85           H  
ATOM   3774 2HG  MET A 233       5.633 -14.835 -45.536  1.00  0.85           H  
ATOM   3775 1HE  MET A 233       8.980 -17.710 -44.636  1.00  0.85           H  
ATOM   3776 2HE  MET A 233       7.673 -18.230 -45.699  1.00  0.85           H  
ATOM   3777 3HE  MET A 233       8.622 -16.788 -46.117  1.00  0.85           H  
ATOM   3778  N   PRO A 234       3.316 -19.574 -44.375  1.00  0.83           N  
ATOM   3779  CA  PRO A 234       2.195 -20.429 -43.994  1.00  0.83           C  
ATOM   3780  C   PRO A 234       0.779 -19.963 -44.326  1.00  0.83           C  
ATOM   3781  O   PRO A 234      -0.068 -20.804 -44.636  1.00  0.83           O  
ATOM   3782  CB  PRO A 234       2.354 -20.476 -42.470  1.00  0.83           C  
ATOM   3783  CG  PRO A 234       3.827 -20.353 -42.238  1.00  0.83           C  
ATOM   3784  CD  PRO A 234       4.308 -19.380 -43.278  1.00  0.83           C  
ATOM   3785  HA  PRO A 234       2.365 -21.428 -44.420  1.00  0.83           H  
ATOM   3786 1HB  PRO A 234       1.774 -19.656 -42.010  1.00  0.83           H  
ATOM   3787 2HB  PRO A 234       1.936 -21.412 -42.079  1.00  0.83           H  
ATOM   3788 1HG  PRO A 234       4.014 -19.993 -41.213  1.00  0.83           H  
ATOM   3789 2HG  PRO A 234       4.312 -21.338 -42.323  1.00  0.83           H  
ATOM   3790 1HD  PRO A 234       4.299 -18.346 -42.904  1.00  0.83           H  
ATOM   3791 2HD  PRO A 234       5.307 -19.728 -43.549  1.00  0.83           H  
ATOM   3792  N   ASP A 235       0.506 -18.657 -44.275  1.00  0.81           N  
ATOM   3793  CA  ASP A 235      -0.847 -18.189 -44.547  1.00  0.81           C  
ATOM   3794  C   ASP A 235      -1.020 -17.453 -45.880  1.00  0.81           C  
ATOM   3795  O   ASP A 235      -2.041 -16.793 -46.090  1.00  0.81           O  
ATOM   3796  CB  ASP A 235      -1.328 -17.326 -43.378  1.00  0.81           C  
ATOM   3797  CG  ASP A 235      -1.489 -18.138 -42.062  1.00  0.81           C  
ATOM   3798  OD1 ASP A 235      -2.134 -19.159 -42.096  1.00  0.81           O  
ATOM   3799  OD2 ASP A 235      -0.921 -17.755 -41.059  1.00  0.81           O  
ATOM   3800  H   ASP A 235       1.211 -17.961 -44.032  1.00  0.81           H  
ATOM   3801  HA  ASP A 235      -1.497 -19.061 -44.583  1.00  0.81           H  
ATOM   3802 1HB  ASP A 235      -0.639 -16.533 -43.205  1.00  0.81           H  
ATOM   3803 2HB  ASP A 235      -2.284 -16.871 -43.630  1.00  0.81           H  
ATOM   3804  N   TYR A 236      -0.044 -17.534 -46.789  1.00  0.79           N  
ATOM   3805  CA  TYR A 236      -0.255 -16.859 -48.067  1.00  0.79           C  
ATOM   3806  C   TYR A 236      -1.150 -17.722 -48.938  1.00  0.79           C  
ATOM   3807  O   TYR A 236      -0.978 -18.937 -49.026  1.00  0.79           O  
ATOM   3808  CB  TYR A 236       1.031 -16.506 -48.802  1.00  0.79           C  
ATOM   3809  CG  TYR A 236       0.760 -15.661 -50.050  1.00  0.79           C  
ATOM   3810  CD1 TYR A 236       0.504 -14.297 -49.918  1.00  0.79           C  
ATOM   3811  CD2 TYR A 236       0.769 -16.223 -51.299  1.00  0.79           C  
ATOM   3812  CE1 TYR A 236       0.270 -13.512 -51.030  1.00  0.79           C  
ATOM   3813  CE2 TYR A 236       0.535 -15.440 -52.407  1.00  0.79           C  
ATOM   3814  CZ  TYR A 236       0.293 -14.093 -52.280  1.00  0.79           C  
ATOM   3815  OH  TYR A 236       0.074 -13.324 -53.402  1.00  0.79           O  
ATOM   3816  H   TYR A 236       0.812 -18.072 -46.617  1.00  0.79           H  
ATOM   3817  HA  TYR A 236      -0.792 -15.932 -47.886  1.00  0.79           H  
ATOM   3818 1HB  TYR A 236       1.696 -15.947 -48.139  1.00  0.79           H  
ATOM   3819 2HB  TYR A 236       1.554 -17.418 -49.101  1.00  0.79           H  
ATOM   3820  HD1 TYR A 236       0.496 -13.843 -48.943  1.00  0.79           H  
ATOM   3821  HD2 TYR A 236       0.968 -17.286 -51.413  1.00  0.79           H  
ATOM   3822  HE1 TYR A 236       0.078 -12.443 -50.921  1.00  0.79           H  
ATOM   3823  HE2 TYR A 236       0.555 -15.891 -53.395  1.00  0.79           H  
ATOM   3824  HH  TYR A 236       0.434 -12.423 -53.257  1.00  0.79           H  
ATOM   3825  N   LYS A 237      -2.114 -17.093 -49.574  1.00  0.76           N  
ATOM   3826  CA  LYS A 237      -3.080 -17.778 -50.406  1.00  0.76           C  
ATOM   3827  C   LYS A 237      -3.172 -17.162 -51.797  1.00  0.76           C  
ATOM   3828  O   LYS A 237      -4.068 -16.361 -52.022  1.00  0.76           O  
ATOM   3829  CB  LYS A 237      -4.459 -17.730 -49.765  1.00  0.76           C  
ATOM   3830  CG  LYS A 237      -4.543 -18.410 -48.408  1.00  0.76           C  
ATOM   3831  CD  LYS A 237      -5.950 -18.339 -47.838  1.00  0.76           C  
ATOM   3832  CE  LYS A 237      -6.025 -19.001 -46.468  1.00  0.76           C  
ATOM   3833  NZ  LYS A 237      -7.412 -18.984 -45.917  1.00  0.76           N  
ATOM   3834  H   LYS A 237      -2.191 -16.095 -49.457  1.00  0.76           H  
ATOM   3835  HA  LYS A 237      -2.798 -18.823 -50.476  1.00  0.76           H  
ATOM   3836 1HB  LYS A 237      -4.778 -16.722 -49.670  1.00  0.76           H  
ATOM   3837 2HB  LYS A 237      -5.174 -18.228 -50.422  1.00  0.76           H  
ATOM   3838 1HG  LYS A 237      -4.235 -19.453 -48.500  1.00  0.76           H  
ATOM   3839 2HG  LYS A 237      -3.866 -17.911 -47.715  1.00  0.76           H  
ATOM   3840 1HD  LYS A 237      -6.247 -17.294 -47.742  1.00  0.76           H  
ATOM   3841 2HD  LYS A 237      -6.645 -18.838 -48.514  1.00  0.76           H  
ATOM   3842 1HE  LYS A 237      -5.689 -20.033 -46.551  1.00  0.76           H  
ATOM   3843 2HE  LYS A 237      -5.364 -18.468 -45.780  1.00  0.76           H  
ATOM   3844 1HZ  LYS A 237      -7.421 -19.429 -45.010  1.00  0.76           H  
ATOM   3845 2HZ  LYS A 237      -7.733 -18.031 -45.826  1.00  0.76           H  
ATOM   3846 3HZ  LYS A 237      -8.028 -19.485 -46.542  1.00  0.76           H  
ATOM   3847  N   PRO A 238      -2.369 -17.595 -52.791  1.00  0.74           N  
ATOM   3848  CA  PRO A 238      -2.225 -17.034 -54.149  1.00  0.74           C  
ATOM   3849  C   PRO A 238      -3.543 -16.676 -54.866  1.00  0.74           C  
ATOM   3850  O   PRO A 238      -3.534 -15.950 -55.870  1.00  0.74           O  
ATOM   3851  CB  PRO A 238      -1.487 -18.159 -54.884  1.00  0.74           C  
ATOM   3852  CG  PRO A 238      -0.695 -18.868 -53.804  1.00  0.74           C  
ATOM   3853  CD  PRO A 238      -1.571 -18.824 -52.578  1.00  0.74           C  
ATOM   3854  HA  PRO A 238      -1.595 -16.139 -54.094  1.00  0.74           H  
ATOM   3855 1HB  PRO A 238      -2.212 -18.818 -55.386  1.00  0.74           H  
ATOM   3856 2HB  PRO A 238      -0.845 -17.732 -55.669  1.00  0.74           H  
ATOM   3857 1HG  PRO A 238      -0.469 -19.898 -54.119  1.00  0.74           H  
ATOM   3858 2HG  PRO A 238       0.272 -18.370 -53.650  1.00  0.74           H  
ATOM   3859 1HD  PRO A 238      -2.223 -19.710 -52.542  1.00  0.74           H  
ATOM   3860 2HD  PRO A 238      -0.929 -18.742 -51.693  1.00  0.74           H  
ATOM   3861  N   SER A 239      -4.668 -17.200 -54.372  1.00  0.72           N  
ATOM   3862  CA  SER A 239      -6.001 -16.955 -54.907  1.00  0.72           C  
ATOM   3863  C   SER A 239      -6.522 -15.572 -54.465  1.00  0.72           C  
ATOM   3864  O   SER A 239      -7.572 -15.117 -54.924  1.00  0.72           O  
ATOM   3865  CB  SER A 239      -6.952 -18.038 -54.438  1.00  0.72           C  
ATOM   3866  OG  SER A 239      -7.123 -17.980 -53.051  1.00  0.72           O  
ATOM   3867  H   SER A 239      -4.609 -17.780 -53.551  1.00  0.72           H  
ATOM   3868  HA  SER A 239      -5.949 -16.973 -55.996  1.00  0.72           H  
ATOM   3869 1HB  SER A 239      -7.914 -17.904 -54.930  1.00  0.72           H  
ATOM   3870 2HB  SER A 239      -6.570 -19.016 -54.723  1.00  0.72           H  
ATOM   3871  HG  SER A 239      -7.182 -17.041 -52.836  1.00  0.72           H  
ATOM   3872  N   PHE A 240      -5.776 -14.906 -53.575  1.00  0.70           N  
ATOM   3873  CA  PHE A 240      -6.140 -13.593 -53.052  1.00  0.70           C  
ATOM   3874  C   PHE A 240      -6.386 -12.622 -54.216  1.00  0.70           C  
ATOM   3875  O   PHE A 240      -5.676 -12.679 -55.227  1.00  0.70           O  
ATOM   3876  CB  PHE A 240      -5.006 -12.959 -52.211  1.00  0.70           C  
ATOM   3877  CG  PHE A 240      -4.710 -13.511 -50.829  1.00  0.70           C  
ATOM   3878  CD1 PHE A 240      -5.717 -13.859 -49.958  1.00  0.70           C  
ATOM   3879  CD2 PHE A 240      -3.390 -13.592 -50.382  1.00  0.70           C  
ATOM   3880  CE1 PHE A 240      -5.427 -14.292 -48.668  1.00  0.70           C  
ATOM   3881  CE2 PHE A 240      -3.097 -14.018 -49.106  1.00  0.70           C  
ATOM   3882  CZ  PHE A 240      -4.112 -14.373 -48.247  1.00  0.70           C  
ATOM   3883  H   PHE A 240      -4.941 -15.360 -53.222  1.00  0.70           H  
ATOM   3884  HA  PHE A 240      -7.014 -13.720 -52.430  1.00  0.70           H  
ATOM   3885 1HB  PHE A 240      -4.082 -13.032 -52.785  1.00  0.70           H  
ATOM   3886 2HB  PHE A 240      -5.212 -11.894 -52.103  1.00  0.70           H  
ATOM   3887  HD1 PHE A 240      -6.745 -13.787 -50.297  1.00  0.70           H  
ATOM   3888  HD2 PHE A 240      -2.590 -13.301 -51.060  1.00  0.70           H  
ATOM   3889  HE1 PHE A 240      -6.232 -14.566 -47.990  1.00  0.70           H  
ATOM   3890  HE2 PHE A 240      -2.068 -14.069 -48.770  1.00  0.70           H  
ATOM   3891  HZ  PHE A 240      -3.876 -14.713 -47.234  1.00  0.70           H  
ATOM   3892  N   PRO A 241      -7.353 -11.693 -54.115  1.00  0.68           N  
ATOM   3893  CA  PRO A 241      -7.618 -10.669 -55.111  1.00  0.68           C  
ATOM   3894  C   PRO A 241      -6.347  -9.876 -55.358  1.00  0.68           C  
ATOM   3895  O   PRO A 241      -5.577  -9.644 -54.417  1.00  0.68           O  
ATOM   3896  CB  PRO A 241      -8.693  -9.814 -54.441  1.00  0.68           C  
ATOM   3897  CG  PRO A 241      -9.386 -10.753 -53.475  1.00  0.68           C  
ATOM   3898  CD  PRO A 241      -8.291 -11.673 -52.963  1.00  0.68           C  
ATOM   3899  HA  PRO A 241      -7.982 -11.142 -56.038  1.00  0.68           H  
ATOM   3900 1HB  PRO A 241      -8.218  -8.970 -53.947  1.00  0.68           H  
ATOM   3901 2HB  PRO A 241      -9.370  -9.396 -55.199  1.00  0.68           H  
ATOM   3902 1HG  PRO A 241      -9.871 -10.179 -52.667  1.00  0.68           H  
ATOM   3903 2HG  PRO A 241     -10.185 -11.303 -53.996  1.00  0.68           H  
ATOM   3904 1HD  PRO A 241      -7.812 -11.274 -52.055  1.00  0.68           H  
ATOM   3905 2HD  PRO A 241      -8.766 -12.649 -52.808  1.00  0.68           H  
ATOM   3906  N   LYS A 242      -6.126  -9.459 -56.605  1.00  0.66           N  
ATOM   3907  CA  LYS A 242      -4.918  -8.710 -56.929  1.00  0.66           C  
ATOM   3908  C   LYS A 242      -5.192  -7.211 -57.014  1.00  0.66           C  
ATOM   3909  O   LYS A 242      -5.728  -6.712 -58.003  1.00  0.66           O  
ATOM   3910  CB  LYS A 242      -4.301  -9.234 -58.233  1.00  0.66           C  
ATOM   3911  CG  LYS A 242      -3.986 -10.753 -58.196  1.00  0.66           C  
ATOM   3912  CD  LYS A 242      -2.996 -11.076 -57.083  1.00  0.66           C  
ATOM   3913  CE  LYS A 242      -2.573 -12.558 -57.046  1.00  0.66           C  
ATOM   3914  NZ  LYS A 242      -3.748 -13.461 -56.902  1.00  0.66           N  
ATOM   3915  H   LYS A 242      -6.791  -9.674 -57.333  1.00  0.66           H  
ATOM   3916  HA  LYS A 242      -4.193  -8.870 -56.141  1.00  0.66           H  
ATOM   3917 1HB  LYS A 242      -4.981  -9.046 -59.063  1.00  0.66           H  
ATOM   3918 2HB  LYS A 242      -3.374  -8.699 -58.436  1.00  0.66           H  
ATOM   3919 1HG  LYS A 242      -4.906 -11.316 -58.017  1.00  0.66           H  
ATOM   3920 2HG  LYS A 242      -3.567 -11.066 -59.150  1.00  0.66           H  
ATOM   3921 1HD  LYS A 242      -2.110 -10.449 -57.177  1.00  0.66           H  
ATOM   3922 2HD  LYS A 242      -3.480 -10.851 -56.138  1.00  0.66           H  
ATOM   3923 1HE  LYS A 242      -2.019 -12.826 -57.942  1.00  0.66           H  
ATOM   3924 2HE  LYS A 242      -1.930 -12.694 -56.175  1.00  0.66           H  
ATOM   3925 1HZ  LYS A 242      -3.469 -14.440 -56.809  1.00  0.66           H  
ATOM   3926 2HZ  LYS A 242      -4.276 -13.214 -56.067  1.00  0.66           H  
ATOM   3927 3HZ  LYS A 242      -4.356 -13.364 -57.689  1.00  0.66           H  
ATOM   3928  N   TRP A 243      -4.846  -6.507 -55.947  1.00  0.65           N  
ATOM   3929  CA  TRP A 243      -5.105  -5.080 -55.822  1.00  0.65           C  
ATOM   3930  C   TRP A 243      -3.969  -4.240 -56.375  1.00  0.65           C  
ATOM   3931  O   TRP A 243      -2.798  -4.626 -56.272  1.00  0.65           O  
ATOM   3932  CB  TRP A 243      -5.324  -4.715 -54.362  1.00  0.65           C  
ATOM   3933  CG  TRP A 243      -6.581  -5.279 -53.798  1.00  0.65           C  
ATOM   3934  CD1 TRP A 243      -6.717  -6.417 -53.059  1.00  0.65           C  
ATOM   3935  CD2 TRP A 243      -7.901  -4.732 -53.931  1.00  0.65           C  
ATOM   3936  NE1 TRP A 243      -8.028  -6.602 -52.719  1.00  0.65           N  
ATOM   3937  CE2 TRP A 243      -8.769  -5.589 -53.249  1.00  0.65           C  
ATOM   3938  CE3 TRP A 243      -8.415  -3.598 -54.566  1.00  0.65           C  
ATOM   3939  CZ2 TRP A 243     -10.129  -5.352 -53.186  1.00  0.65           C  
ATOM   3940  CZ3 TRP A 243      -9.780  -3.357 -54.499  1.00  0.65           C  
ATOM   3941  CH2 TRP A 243     -10.616  -4.213 -53.827  1.00  0.65           C  
ATOM   3942  H   TRP A 243      -4.404  -6.996 -55.175  1.00  0.65           H  
ATOM   3943  HA  TRP A 243      -6.009  -4.844 -56.380  1.00  0.65           H  
ATOM   3944 1HB  TRP A 243      -4.490  -5.092 -53.767  1.00  0.65           H  
ATOM   3945 2HB  TRP A 243      -5.336  -3.628 -54.250  1.00  0.65           H  
ATOM   3946  HD1 TRP A 243      -5.906  -7.083 -52.779  1.00  0.65           H  
ATOM   3947  HE1 TRP A 243      -8.386  -7.368 -52.168  1.00  0.65           H  
ATOM   3948  HE3 TRP A 243      -7.752  -2.917 -55.100  1.00  0.65           H  
ATOM   3949  HZ2 TRP A 243     -10.809  -6.019 -52.657  1.00  0.65           H  
ATOM   3950  HZ3 TRP A 243     -10.174  -2.470 -54.997  1.00  0.65           H  
ATOM   3951  HH2 TRP A 243     -11.684  -3.995 -53.795  1.00  0.65           H  
ATOM   3952  N   ALA A 244      -4.315  -3.084 -56.943  1.00  0.64           N  
ATOM   3953  CA  ALA A 244      -3.318  -2.111 -57.375  1.00  0.64           C  
ATOM   3954  C   ALA A 244      -3.004  -1.151 -56.228  1.00  0.64           C  
ATOM   3955  O   ALA A 244      -3.899  -0.761 -55.473  1.00  0.64           O  
ATOM   3956  CB  ALA A 244      -3.810  -1.336 -58.585  1.00  0.64           C  
ATOM   3957  H   ALA A 244      -5.295  -2.859 -57.040  1.00  0.64           H  
ATOM   3958  HA  ALA A 244      -2.405  -2.644 -57.637  1.00  0.64           H  
ATOM   3959 1HB  ALA A 244      -3.043  -0.623 -58.892  1.00  0.64           H  
ATOM   3960 2HB  ALA A 244      -4.016  -2.027 -59.403  1.00  0.64           H  
ATOM   3961 3HB  ALA A 244      -4.719  -0.797 -58.327  1.00  0.64           H  
ATOM   3962  N   ARG A 245      -1.743  -0.740 -56.130  1.00  0.64           N  
ATOM   3963  CA  ARG A 245      -1.314   0.206 -55.098  1.00  0.64           C  
ATOM   3964  C   ARG A 245      -1.948   1.575 -55.237  1.00  0.64           C  
ATOM   3965  O   ARG A 245      -2.042   2.110 -56.345  1.00  0.64           O  
ATOM   3966  CB  ARG A 245       0.197   0.369 -55.114  1.00  0.64           C  
ATOM   3967  CG  ARG A 245       0.735   1.360 -54.090  1.00  0.64           C  
ATOM   3968  CD  ARG A 245       2.211   1.347 -54.004  1.00  0.64           C  
ATOM   3969  NE  ARG A 245       2.713   0.088 -53.453  1.00  0.64           N  
ATOM   3970  CZ  ARG A 245       4.012  -0.213 -53.301  1.00  0.64           C  
ATOM   3971  NH1 ARG A 245       4.936   0.666 -53.641  1.00  0.64           N  
ATOM   3972  NH2 ARG A 245       4.360  -1.391 -52.813  1.00  0.64           N  
ATOM   3973  H   ARG A 245      -1.057  -1.096 -56.781  1.00  0.64           H  
ATOM   3974  HA  ARG A 245      -1.607  -0.195 -54.128  1.00  0.64           H  
ATOM   3975 1HB  ARG A 245       0.675  -0.587 -54.953  1.00  0.64           H  
ATOM   3976 2HB  ARG A 245       0.505   0.723 -56.095  1.00  0.64           H  
ATOM   3977 1HG  ARG A 245       0.442   2.366 -54.390  1.00  0.64           H  
ATOM   3978 2HG  ARG A 245       0.319   1.156 -53.121  1.00  0.64           H  
ATOM   3979 1HD  ARG A 245       2.637   1.480 -54.996  1.00  0.64           H  
ATOM   3980 2HD  ARG A 245       2.539   2.157 -53.354  1.00  0.64           H  
ATOM   3981  HE  ARG A 245       2.023  -0.631 -53.186  1.00  0.64           H  
ATOM   3982 1HH1 ARG A 245       4.663   1.563 -54.015  1.00  0.64           H  
ATOM   3983 2HH1 ARG A 245       5.914   0.443 -53.536  1.00  0.64           H  
ATOM   3984 1HH2 ARG A 245       3.644  -2.068 -52.564  1.00  0.64           H  
ATOM   3985 2HH2 ARG A 245       5.333  -1.622 -52.701  1.00  0.64           H  
ATOM   3986  N   GLN A 246      -2.381   2.142 -54.113  1.00  0.65           N  
ATOM   3987  CA  GLN A 246      -2.951   3.474 -54.106  1.00  0.65           C  
ATOM   3988  C   GLN A 246      -1.851   4.456 -53.744  1.00  0.65           C  
ATOM   3989  O   GLN A 246      -1.051   4.205 -52.845  1.00  0.65           O  
ATOM   3990  CB  GLN A 246      -4.089   3.545 -53.088  1.00  0.65           C  
ATOM   3991  CG  GLN A 246      -5.170   2.516 -53.343  1.00  0.65           C  
ATOM   3992  CD  GLN A 246      -5.921   2.697 -54.651  1.00  0.65           C  
ATOM   3993  OE1 GLN A 246      -6.587   3.735 -54.893  1.00  0.65           O  
ATOM   3994  NE2 GLN A 246      -5.824   1.682 -55.520  1.00  0.65           N  
ATOM   3995  H   GLN A 246      -2.294   1.652 -53.227  1.00  0.65           H  
ATOM   3996  HA  GLN A 246      -3.327   3.714 -55.099  1.00  0.65           H  
ATOM   3997 1HB  GLN A 246      -3.688   3.360 -52.088  1.00  0.65           H  
ATOM   3998 2HB  GLN A 246      -4.530   4.541 -53.090  1.00  0.65           H  
ATOM   3999 1HG  GLN A 246      -4.670   1.551 -53.400  1.00  0.65           H  
ATOM   4000 2HG  GLN A 246      -5.882   2.517 -52.519  1.00  0.65           H  
ATOM   4001 1HE2 GLN A 246      -6.286   1.728 -56.399  1.00  0.65           H  
ATOM   4002 2HE2 GLN A 246      -5.268   0.842 -55.296  1.00  0.65           H  
ATOM   4003  N   ASP A 247      -1.802   5.583 -54.426  1.00  0.67           N  
ATOM   4004  CA  ASP A 247      -0.802   6.583 -54.090  1.00  0.67           C  
ATOM   4005  C   ASP A 247      -1.070   7.148 -52.692  1.00  0.67           C  
ATOM   4006  O   ASP A 247      -2.216   7.456 -52.347  1.00  0.67           O  
ATOM   4007  CB  ASP A 247      -0.752   7.708 -55.123  1.00  0.67           C  
ATOM   4008  CG  ASP A 247       0.523   8.559 -54.984  1.00  0.67           C  
ATOM   4009  OD1 ASP A 247       0.528   9.524 -54.237  1.00  0.67           O  
ATOM   4010  OD2 ASP A 247       1.488   8.227 -55.631  1.00  0.67           O  
ATOM   4011  H   ASP A 247      -2.461   5.746 -55.175  1.00  0.67           H  
ATOM   4012  HA  ASP A 247       0.176   6.098 -54.076  1.00  0.67           H  
ATOM   4013 1HB  ASP A 247      -0.783   7.284 -56.128  1.00  0.67           H  
ATOM   4014 2HB  ASP A 247      -1.625   8.353 -55.010  1.00  0.67           H  
ATOM   4015  N   PHE A 248      -0.031   7.370 -51.902  1.00  0.68           N  
ATOM   4016  CA  PHE A 248      -0.274   7.955 -50.589  1.00  0.68           C  
ATOM   4017  C   PHE A 248      -0.823   9.393 -50.649  1.00  0.68           C  
ATOM   4018  O   PHE A 248      -1.428   9.866 -49.693  1.00  0.68           O  
ATOM   4019  CB  PHE A 248       0.923   7.790 -49.640  1.00  0.68           C  
ATOM   4020  CG  PHE A 248       0.907   6.423 -48.887  1.00  0.68           C  
ATOM   4021  CD1 PHE A 248       1.774   5.394 -49.182  1.00  0.68           C  
ATOM   4022  CD2 PHE A 248      -0.016   6.206 -47.851  1.00  0.68           C  
ATOM   4023  CE1 PHE A 248       1.726   4.200 -48.470  1.00  0.68           C  
ATOM   4024  CE2 PHE A 248      -0.063   5.027 -47.152  1.00  0.68           C  
ATOM   4025  CZ  PHE A 248       0.802   4.024 -47.458  1.00  0.68           C  
ATOM   4026  H   PHE A 248       0.906   7.128 -52.201  1.00  0.68           H  
ATOM   4027  HA  PHE A 248      -1.045   7.350 -50.133  1.00  0.68           H  
ATOM   4028 1HB  PHE A 248       1.853   7.855 -50.208  1.00  0.68           H  
ATOM   4029 2HB  PHE A 248       0.933   8.590 -48.908  1.00  0.68           H  
ATOM   4030  HD1 PHE A 248       2.498   5.523 -49.980  1.00  0.68           H  
ATOM   4031  HD2 PHE A 248      -0.706   6.986 -47.591  1.00  0.68           H  
ATOM   4032  HE1 PHE A 248       2.420   3.399 -48.717  1.00  0.68           H  
ATOM   4033  HE2 PHE A 248      -0.786   4.898 -46.355  1.00  0.68           H  
ATOM   4034  HZ  PHE A 248       0.766   3.089 -46.905  1.00  0.68           H  
ATOM   4035  N   SER A 249      -0.698  10.100 -51.776  1.00  0.69           N  
ATOM   4036  CA  SER A 249      -1.310  11.429 -51.855  1.00  0.69           C  
ATOM   4037  C   SER A 249      -2.849  11.357 -51.782  1.00  0.69           C  
ATOM   4038  O   SER A 249      -3.511  12.370 -51.559  1.00  0.69           O  
ATOM   4039  CB  SER A 249      -0.889  12.131 -53.126  1.00  0.69           C  
ATOM   4040  OG  SER A 249      -1.377  11.473 -54.251  1.00  0.69           O  
ATOM   4041  H   SER A 249      -0.205   9.736 -52.598  1.00  0.69           H  
ATOM   4042  HA  SER A 249      -0.964  12.013 -51.003  1.00  0.69           H  
ATOM   4043 1HB  SER A 249      -1.262  13.151 -53.110  1.00  0.69           H  
ATOM   4044 2HB  SER A 249       0.195  12.173 -53.178  1.00  0.69           H  
ATOM   4045  HG  SER A 249      -0.790  10.691 -54.346  1.00  0.69           H  
ATOM   4046  N   LYS A 250      -3.405  10.161 -52.025  1.00  0.71           N  
ATOM   4047  CA  LYS A 250      -4.832   9.869 -51.956  1.00  0.71           C  
ATOM   4048  C   LYS A 250      -5.195   9.361 -50.565  1.00  0.71           C  
ATOM   4049  O   LYS A 250      -6.214   9.742 -49.987  1.00  0.71           O  
ATOM   4050  CB  LYS A 250      -5.197   8.803 -52.995  1.00  0.71           C  
ATOM   4051  CG  LYS A 250      -6.651   8.371 -53.028  1.00  0.71           C  
ATOM   4052  CD  LYS A 250      -6.867   7.364 -54.159  1.00  0.71           C  
ATOM   4053  CE  LYS A 250      -8.290   6.850 -54.211  1.00  0.71           C  
ATOM   4054  NZ  LYS A 250      -8.465   5.863 -55.309  1.00  0.71           N  
ATOM   4055  H   LYS A 250      -2.793   9.377 -52.229  1.00  0.71           H  
ATOM   4056  HA  LYS A 250      -5.392  10.784 -52.148  1.00  0.71           H  
ATOM   4057 1HB  LYS A 250      -4.930   9.161 -53.988  1.00  0.71           H  
ATOM   4058 2HB  LYS A 250      -4.610   7.907 -52.809  1.00  0.71           H  
ATOM   4059 1HG  LYS A 250      -6.910   7.902 -52.077  1.00  0.71           H  
ATOM   4060 2HG  LYS A 250      -7.293   9.237 -53.180  1.00  0.71           H  
ATOM   4061 1HD  LYS A 250      -6.622   7.831 -55.113  1.00  0.71           H  
ATOM   4062 2HD  LYS A 250      -6.199   6.511 -54.013  1.00  0.71           H  
ATOM   4063 1HE  LYS A 250      -8.527   6.367 -53.265  1.00  0.71           H  
ATOM   4064 2HE  LYS A 250      -8.975   7.682 -54.368  1.00  0.71           H  
ATOM   4065 1HZ  LYS A 250      -9.413   5.525 -55.320  1.00  0.71           H  
ATOM   4066 2HZ  LYS A 250      -8.253   6.298 -56.193  1.00  0.71           H  
ATOM   4067 3HZ  LYS A 250      -7.815   5.068 -55.157  1.00  0.71           H  
ATOM   4068  N   VAL A 251      -4.347   8.475 -50.042  1.00  0.73           N  
ATOM   4069  CA  VAL A 251      -4.573   7.803 -48.761  1.00  0.73           C  
ATOM   4070  C   VAL A 251      -4.349   8.741 -47.548  1.00  0.73           C  
ATOM   4071  O   VAL A 251      -5.146   8.739 -46.596  1.00  0.73           O  
ATOM   4072  CB  VAL A 251      -3.662   6.576 -48.690  1.00  0.73           C  
ATOM   4073  CG1 VAL A 251      -3.775   5.894 -47.377  1.00  0.73           C  
ATOM   4074  CG2 VAL A 251      -3.976   5.646 -49.856  1.00  0.73           C  
ATOM   4075  H   VAL A 251      -3.529   8.222 -50.598  1.00  0.73           H  
ATOM   4076  HA  VAL A 251      -5.606   7.458 -48.742  1.00  0.73           H  
ATOM   4077  HB  VAL A 251      -2.660   6.908 -48.772  1.00  0.73           H  
ATOM   4078 1HG1 VAL A 251      -3.091   5.054 -47.369  1.00  0.73           H  
ATOM   4079 2HG1 VAL A 251      -3.524   6.580 -46.587  1.00  0.73           H  
ATOM   4080 3HG1 VAL A 251      -4.793   5.535 -47.235  1.00  0.73           H  
ATOM   4081 1HG2 VAL A 251      -3.300   4.806 -49.842  1.00  0.73           H  
ATOM   4082 2HG2 VAL A 251      -5.005   5.292 -49.783  1.00  0.73           H  
ATOM   4083 3HG2 VAL A 251      -3.844   6.188 -50.793  1.00  0.73           H  
ATOM   4084  N   VAL A 252      -3.266   9.547 -47.582  1.00  0.74           N  
ATOM   4085  CA  VAL A 252      -2.971  10.508 -46.512  1.00  0.74           C  
ATOM   4086  C   VAL A 252      -2.671  11.934 -47.029  1.00  0.74           C  
ATOM   4087  O   VAL A 252      -1.593  12.461 -46.723  1.00  0.74           O  
ATOM   4088  CB  VAL A 252      -1.696  10.089 -45.761  1.00  0.74           C  
ATOM   4089  CG1 VAL A 252      -1.890   8.835 -44.933  1.00  0.74           C  
ATOM   4090  CG2 VAL A 252      -0.634   9.900 -46.758  1.00  0.74           C  
ATOM   4091  H   VAL A 252      -2.639   9.514 -48.381  1.00  0.74           H  
ATOM   4092  HA  VAL A 252      -3.817  10.548 -45.846  1.00  0.74           H  
ATOM   4093  HB  VAL A 252      -1.416  10.883 -45.074  1.00  0.74           H  
ATOM   4094 1HG1 VAL A 252      -0.961   8.607 -44.428  1.00  0.74           H  
ATOM   4095 2HG1 VAL A 252      -2.666   8.986 -44.196  1.00  0.74           H  
ATOM   4096 3HG1 VAL A 252      -2.157   8.015 -45.573  1.00  0.74           H  
ATOM   4097 1HG2 VAL A 252       0.275   9.633 -46.274  1.00  0.74           H  
ATOM   4098 2HG2 VAL A 252      -0.929   9.118 -47.424  1.00  0.74           H  
ATOM   4099 3HG2 VAL A 252      -0.490  10.823 -47.322  1.00  0.74           H  
ATOM   4100  N   PRO A 253      -3.613  12.610 -47.725  1.00  0.74           N  
ATOM   4101  CA  PRO A 253      -3.447  13.888 -48.420  1.00  0.74           C  
ATOM   4102  C   PRO A 253      -2.697  15.053 -47.728  1.00  0.74           C  
ATOM   4103  O   PRO A 253      -1.949  15.749 -48.416  1.00  0.74           O  
ATOM   4104  CB  PRO A 253      -4.910  14.304 -48.680  1.00  0.74           C  
ATOM   4105  CG  PRO A 253      -5.637  13.019 -48.822  1.00  0.74           C  
ATOM   4106  CD  PRO A 253      -5.016  12.109 -47.789  1.00  0.74           C  
ATOM   4107  HA  PRO A 253      -2.961  13.674 -49.383  1.00  0.74           H  
ATOM   4108 1HB  PRO A 253      -5.301  14.965 -47.911  1.00  0.74           H  
ATOM   4109 2HB  PRO A 253      -4.952  14.879 -49.616  1.00  0.74           H  
ATOM   4110 1HG  PRO A 253      -6.715  13.165 -48.669  1.00  0.74           H  
ATOM   4111 2HG  PRO A 253      -5.514  12.622 -49.844  1.00  0.74           H  
ATOM   4112 1HD  PRO A 253      -5.518  12.178 -46.816  1.00  0.74           H  
ATOM   4113 2HD  PRO A 253      -5.091  11.149 -48.209  1.00  0.74           H  
ATOM   4114  N   PRO A 254      -2.844  15.325 -46.398  1.00  0.73           N  
ATOM   4115  CA  PRO A 254      -2.176  16.421 -45.702  1.00  0.73           C  
ATOM   4116  C   PRO A 254      -0.648  16.378 -45.727  1.00  0.73           C  
ATOM   4117  O   PRO A 254       0.002  17.392 -45.471  1.00  0.73           O  
ATOM   4118  CB  PRO A 254      -2.698  16.304 -44.274  1.00  0.73           C  
ATOM   4119  CG  PRO A 254      -3.989  15.538 -44.386  1.00  0.73           C  
ATOM   4120  CD  PRO A 254      -3.755  14.558 -45.495  1.00  0.73           C  
ATOM   4121  HA  PRO A 254      -2.522  17.368 -46.149  1.00  0.73           H  
ATOM   4122 1HB  PRO A 254      -1.949  15.836 -43.663  1.00  0.73           H  
ATOM   4123 2HB  PRO A 254      -2.853  17.306 -43.854  1.00  0.73           H  
ATOM   4124 1HG  PRO A 254      -4.221  15.046 -43.426  1.00  0.73           H  
ATOM   4125 2HG  PRO A 254      -4.818  16.227 -44.600  1.00  0.73           H  
ATOM   4126 1HD  PRO A 254      -3.251  13.688 -45.081  1.00  0.73           H  
ATOM   4127 2HD  PRO A 254      -4.703  14.315 -45.928  1.00  0.73           H  
ATOM   4128  N   LEU A 255      -0.054  15.212 -45.979  1.00  0.71           N  
ATOM   4129  CA  LEU A 255       1.405  15.164 -45.993  1.00  0.71           C  
ATOM   4130  C   LEU A 255       2.043  15.822 -47.192  1.00  0.71           C  
ATOM   4131  O   LEU A 255       1.506  15.794 -48.299  1.00  0.71           O  
ATOM   4132  CB  LEU A 255       1.938  13.743 -45.898  1.00  0.71           C  
ATOM   4133  CG  LEU A 255       1.737  13.082 -44.619  1.00  0.71           C  
ATOM   4134  CD1 LEU A 255       2.231  11.629 -44.683  1.00  0.71           C  
ATOM   4135  CD2 LEU A 255       2.486  13.900 -43.591  1.00  0.71           C  
ATOM   4136  H   LEU A 255      -0.595  14.371 -46.194  1.00  0.71           H  
ATOM   4137  HA  LEU A 255       1.755  15.697 -45.112  1.00  0.71           H  
ATOM   4138 1HB  LEU A 255       1.426  13.141 -46.647  1.00  0.71           H  
ATOM   4139 2HB  LEU A 255       3.002  13.751 -46.127  1.00  0.71           H  
ATOM   4140  HG  LEU A 255       0.709  13.068 -44.392  1.00  0.71           H  
ATOM   4141 1HD1 LEU A 255       2.076  11.134 -43.727  1.00  0.71           H  
ATOM   4142 2HD1 LEU A 255       1.686  11.109 -45.443  1.00  0.71           H  
ATOM   4143 3HD1 LEU A 255       3.279  11.610 -44.925  1.00  0.71           H  
ATOM   4144 1HD2 LEU A 255       2.374  13.490 -42.614  1.00  0.71           H  
ATOM   4145 2HD2 LEU A 255       3.536  13.927 -43.845  1.00  0.71           H  
ATOM   4146 3HD2 LEU A 255       2.087  14.906 -43.606  1.00  0.71           H  
ATOM   4147  N   ASP A 256       3.221  16.386 -46.958  1.00  0.68           N  
ATOM   4148  CA  ASP A 256       4.014  16.967 -48.023  1.00  0.68           C  
ATOM   4149  C   ASP A 256       4.777  15.863 -48.751  1.00  0.68           C  
ATOM   4150  O   ASP A 256       4.670  14.696 -48.364  1.00  0.68           O  
ATOM   4151  CB  ASP A 256       4.908  18.083 -47.424  1.00  0.68           C  
ATOM   4152  CG  ASP A 256       5.990  17.627 -46.353  1.00  0.68           C  
ATOM   4153  OD1 ASP A 256       6.308  16.446 -46.283  1.00  0.68           O  
ATOM   4154  OD2 ASP A 256       6.446  18.500 -45.587  1.00  0.68           O  
ATOM   4155  H   ASP A 256       3.573  16.401 -46.013  1.00  0.68           H  
ATOM   4156  HA  ASP A 256       3.339  17.436 -48.741  1.00  0.68           H  
ATOM   4157 1HB  ASP A 256       5.428  18.593 -48.234  1.00  0.68           H  
ATOM   4158 2HB  ASP A 256       4.262  18.827 -46.949  1.00  0.68           H  
ATOM   4159  N   GLU A 257       5.560  16.211 -49.772  1.00  0.64           N  
ATOM   4160  CA  GLU A 257       6.238  15.189 -50.576  1.00  0.64           C  
ATOM   4161  C   GLU A 257       7.214  14.339 -49.776  1.00  0.64           C  
ATOM   4162  O   GLU A 257       7.368  13.134 -50.022  1.00  0.64           O  
ATOM   4163  CB  GLU A 257       6.966  15.849 -51.741  1.00  0.64           C  
ATOM   4164  CG  GLU A 257       6.037  16.434 -52.803  1.00  0.64           C  
ATOM   4165  CD  GLU A 257       6.772  17.139 -53.922  1.00  0.64           C  
ATOM   4166  OE1 GLU A 257       7.964  17.305 -53.819  1.00  0.64           O  
ATOM   4167  OE2 GLU A 257       6.134  17.508 -54.882  1.00  0.64           O  
ATOM   4168  H   GLU A 257       5.647  17.183 -50.027  1.00  0.64           H  
ATOM   4169  HA  GLU A 257       5.476  14.525 -50.982  1.00  0.64           H  
ATOM   4170 1HB  GLU A 257       7.601  16.653 -51.364  1.00  0.64           H  
ATOM   4171 2HB  GLU A 257       7.616  15.119 -52.224  1.00  0.64           H  
ATOM   4172 1HG  GLU A 257       5.440  15.627 -53.227  1.00  0.64           H  
ATOM   4173 2HG  GLU A 257       5.357  17.135 -52.322  1.00  0.64           H  
ATOM   4174  N   ASP A 258       7.882  14.962 -48.820  1.00  0.61           N  
ATOM   4175  CA  ASP A 258       8.847  14.245 -48.023  1.00  0.61           C  
ATOM   4176  C   ASP A 258       8.128  13.287 -47.076  1.00  0.61           C  
ATOM   4177  O   ASP A 258       8.554  12.142 -46.898  1.00  0.61           O  
ATOM   4178  CB  ASP A 258       9.723  15.247 -47.293  1.00  0.61           C  
ATOM   4179  CG  ASP A 258      10.653  15.978 -48.245  1.00  0.61           C  
ATOM   4180  OD1 ASP A 258      10.794  15.533 -49.358  1.00  0.61           O  
ATOM   4181  OD2 ASP A 258      11.199  16.980 -47.866  1.00  0.61           O  
ATOM   4182  H   ASP A 258       7.702  15.941 -48.638  1.00  0.61           H  
ATOM   4183  HA  ASP A 258       9.478  13.659 -48.690  1.00  0.61           H  
ATOM   4184 1HB  ASP A 258       9.086  15.979 -46.783  1.00  0.61           H  
ATOM   4185 2HB  ASP A 258      10.315  14.750 -46.538  1.00  0.61           H  
ATOM   4186  N   GLY A 259       7.001  13.731 -46.527  1.00  0.58           N  
ATOM   4187  CA  GLY A 259       6.179  12.915 -45.641  1.00  0.58           C  
ATOM   4188  C   GLY A 259       5.641  11.706 -46.363  1.00  0.58           C  
ATOM   4189  O   GLY A 259       5.744  10.579 -45.873  1.00  0.58           O  
ATOM   4190  H   GLY A 259       6.703  14.699 -46.696  1.00  0.58           H  
ATOM   4191 1HA  GLY A 259       6.766  12.585 -44.788  1.00  0.58           H  
ATOM   4192 2HA  GLY A 259       5.357  13.520 -45.267  1.00  0.58           H  
ATOM   4193  N   ARG A 260       5.088  11.928 -47.549  1.00  0.57           N  
ATOM   4194  CA  ARG A 260       4.523  10.854 -48.344  1.00  0.57           C  
ATOM   4195  C   ARG A 260       5.612   9.842 -48.706  1.00  0.57           C  
ATOM   4196  O   ARG A 260       5.383   8.624 -48.672  1.00  0.57           O  
ATOM   4197  CB  ARG A 260       3.920  11.446 -49.606  1.00  0.57           C  
ATOM   4198  CG  ARG A 260       2.652  12.290 -49.366  1.00  0.57           C  
ATOM   4199  CD  ARG A 260       2.211  12.997 -50.596  1.00  0.57           C  
ATOM   4200  NE  ARG A 260       1.071  13.892 -50.351  1.00  0.57           N  
ATOM   4201  CZ  ARG A 260       0.620  14.815 -51.229  1.00  0.57           C  
ATOM   4202  NH1 ARG A 260       1.210  14.943 -52.400  1.00  0.57           N  
ATOM   4203  NH2 ARG A 260      -0.409  15.599 -50.925  1.00  0.57           N  
ATOM   4204  H   ARG A 260       5.037  12.887 -47.898  1.00  0.57           H  
ATOM   4205  HA  ARG A 260       3.745  10.356 -47.765  1.00  0.57           H  
ATOM   4206 1HB  ARG A 260       4.657  12.094 -50.086  1.00  0.57           H  
ATOM   4207 2HB  ARG A 260       3.672  10.649 -50.307  1.00  0.57           H  
ATOM   4208 1HG  ARG A 260       1.837  11.647 -49.026  1.00  0.57           H  
ATOM   4209 2HG  ARG A 260       2.857  13.036 -48.612  1.00  0.57           H  
ATOM   4210 1HD  ARG A 260       3.038  13.600 -50.970  1.00  0.57           H  
ATOM   4211 2HD  ARG A 260       1.921  12.268 -51.348  1.00  0.57           H  
ATOM   4212  HE  ARG A 260       0.608  13.847 -49.446  1.00  0.57           H  
ATOM   4213 1HH1 ARG A 260       1.996  14.354 -52.634  1.00  0.57           H  
ATOM   4214 2HH1 ARG A 260       0.879  15.633 -53.056  1.00  0.57           H  
ATOM   4215 1HH2 ARG A 260      -0.887  15.529 -50.007  1.00  0.57           H  
ATOM   4216 2HH2 ARG A 260      -0.730  16.285 -51.586  1.00  0.57           H  
ATOM   4217  N   SER A 261       6.822  10.338 -49.016  1.00  0.56           N  
ATOM   4218  CA  SER A 261       7.920   9.447 -49.355  1.00  0.56           C  
ATOM   4219  C   SER A 261       8.333   8.614 -48.142  1.00  0.56           C  
ATOM   4220  O   SER A 261       8.477   7.394 -48.240  1.00  0.56           O  
ATOM   4221  CB  SER A 261       9.104  10.259 -49.842  1.00  0.56           C  
ATOM   4222  OG  SER A 261       8.794  10.939 -51.034  1.00  0.56           O  
ATOM   4223  H   SER A 261       6.978  11.347 -49.061  1.00  0.56           H  
ATOM   4224  HA  SER A 261       7.591   8.774 -50.147  1.00  0.56           H  
ATOM   4225 1HB  SER A 261       9.399  10.977 -49.078  1.00  0.56           H  
ATOM   4226 2HB  SER A 261       9.948   9.594 -50.008  1.00  0.56           H  
ATOM   4227  HG  SER A 261       8.219  11.700 -50.765  1.00  0.56           H  
ATOM   4228  N   LEU A 262       8.451   9.262 -46.981  1.00  0.55           N  
ATOM   4229  CA  LEU A 262       8.842   8.583 -45.752  1.00  0.55           C  
ATOM   4230  C   LEU A 262       7.821   7.524 -45.358  1.00  0.55           C  
ATOM   4231  O   LEU A 262       8.179   6.393 -45.021  1.00  0.55           O  
ATOM   4232  CB  LEU A 262       8.994   9.577 -44.609  1.00  0.55           C  
ATOM   4233  CG  LEU A 262       9.351   8.951 -43.301  1.00  0.55           C  
ATOM   4234  CD1 LEU A 262      10.717   8.268 -43.390  1.00  0.55           C  
ATOM   4235  CD2 LEU A 262       9.306   9.997 -42.221  1.00  0.55           C  
ATOM   4236  H   LEU A 262       8.309  10.271 -46.954  1.00  0.55           H  
ATOM   4237  HA  LEU A 262       9.802   8.096 -45.921  1.00  0.55           H  
ATOM   4238 1HB  LEU A 262       9.770  10.295 -44.868  1.00  0.55           H  
ATOM   4239 2HB  LEU A 262       8.056  10.120 -44.485  1.00  0.55           H  
ATOM   4240  HG  LEU A 262       8.644   8.189 -43.104  1.00  0.55           H  
ATOM   4241 1HD1 LEU A 262      10.943   7.788 -42.443  1.00  0.55           H  
ATOM   4242 2HD1 LEU A 262      10.700   7.514 -44.183  1.00  0.55           H  
ATOM   4243 3HD1 LEU A 262      11.482   9.007 -43.612  1.00  0.55           H  
ATOM   4244 1HD2 LEU A 262       9.537   9.527 -41.272  1.00  0.55           H  
ATOM   4245 2HD2 LEU A 262      10.037  10.774 -42.444  1.00  0.55           H  
ATOM   4246 3HD2 LEU A 262       8.307  10.438 -42.180  1.00  0.55           H  
ATOM   4247  N   LEU A 263       6.541   7.889 -45.387  1.00  0.55           N  
ATOM   4248  CA  LEU A 263       5.479   6.962 -45.032  1.00  0.55           C  
ATOM   4249  C   LEU A 263       5.528   5.739 -45.935  1.00  0.55           C  
ATOM   4250  O   LEU A 263       5.481   4.604 -45.448  1.00  0.55           O  
ATOM   4251  CB  LEU A 263       4.112   7.626 -45.171  1.00  0.55           C  
ATOM   4252  CG  LEU A 263       2.927   6.745 -44.860  1.00  0.55           C  
ATOM   4253  CD1 LEU A 263       2.984   6.299 -43.429  1.00  0.55           C  
ATOM   4254  CD2 LEU A 263       1.687   7.503 -45.114  1.00  0.55           C  
ATOM   4255  H   LEU A 263       6.297   8.838 -45.665  1.00  0.55           H  
ATOM   4256  HA  LEU A 263       5.623   6.646 -44.002  1.00  0.55           H  
ATOM   4257 1HB  LEU A 263       4.066   8.487 -44.527  1.00  0.55           H  
ATOM   4258 2HB  LEU A 263       4.004   7.974 -46.201  1.00  0.55           H  
ATOM   4259  HG  LEU A 263       2.955   5.865 -45.501  1.00  0.55           H  
ATOM   4260 1HD1 LEU A 263       2.132   5.670 -43.223  1.00  0.55           H  
ATOM   4261 2HD1 LEU A 263       3.900   5.741 -43.248  1.00  0.55           H  
ATOM   4262 3HD1 LEU A 263       2.948   7.161 -42.776  1.00  0.55           H  
ATOM   4263 1HD2 LEU A 263       0.826   6.873 -44.905  1.00  0.55           H  
ATOM   4264 2HD2 LEU A 263       1.663   8.384 -44.472  1.00  0.55           H  
ATOM   4265 3HD2 LEU A 263       1.678   7.807 -46.156  1.00  0.55           H  
ATOM   4266  N   SER A 264       5.659   5.977 -47.248  1.00  0.55           N  
ATOM   4267  CA  SER A 264       5.700   4.905 -48.225  1.00  0.55           C  
ATOM   4268  C   SER A 264       6.863   3.959 -47.932  1.00  0.55           C  
ATOM   4269  O   SER A 264       6.713   2.737 -48.013  1.00  0.55           O  
ATOM   4270  CB  SER A 264       5.879   5.495 -49.617  1.00  0.55           C  
ATOM   4271  OG  SER A 264       4.786   6.288 -49.980  1.00  0.55           O  
ATOM   4272  H   SER A 264       5.701   6.937 -47.593  1.00  0.55           H  
ATOM   4273  HA  SER A 264       4.767   4.347 -48.173  1.00  0.55           H  
ATOM   4274 1HB  SER A 264       6.786   6.092 -49.646  1.00  0.55           H  
ATOM   4275 2HB  SER A 264       5.998   4.687 -50.335  1.00  0.55           H  
ATOM   4276  HG  SER A 264       4.837   7.084 -49.398  1.00  0.55           H  
ATOM   4277  N   GLN A 265       8.020   4.520 -47.559  1.00  0.56           N  
ATOM   4278  CA  GLN A 265       9.188   3.713 -47.226  1.00  0.56           C  
ATOM   4279  C   GLN A 265       8.964   2.895 -45.952  1.00  0.56           C  
ATOM   4280  O   GLN A 265       9.257   1.694 -45.910  1.00  0.56           O  
ATOM   4281  CB  GLN A 265      10.402   4.629 -47.037  1.00  0.56           C  
ATOM   4282  CG  GLN A 265      10.915   5.279 -48.299  1.00  0.56           C  
ATOM   4283  CD  GLN A 265      11.957   6.367 -48.025  1.00  0.56           C  
ATOM   4284  OE1 GLN A 265      11.992   6.996 -46.961  1.00  0.56           O  
ATOM   4285  NE2 GLN A 265      12.821   6.594 -49.006  1.00  0.56           N  
ATOM   4286  H   GLN A 265       8.097   5.538 -47.537  1.00  0.56           H  
ATOM   4287  HA  GLN A 265       9.379   3.024 -48.047  1.00  0.56           H  
ATOM   4288 1HB  GLN A 265      10.153   5.419 -46.332  1.00  0.56           H  
ATOM   4289 2HB  GLN A 265      11.215   4.056 -46.605  1.00  0.56           H  
ATOM   4290 1HG  GLN A 265      11.387   4.511 -48.909  1.00  0.56           H  
ATOM   4291 2HG  GLN A 265      10.088   5.713 -48.843  1.00  0.56           H  
ATOM   4292 1HE2 GLN A 265      13.530   7.291 -48.899  1.00  0.56           H  
ATOM   4293 2HE2 GLN A 265      12.761   6.067 -49.855  1.00  0.56           H  
ATOM   4294  N   MET A 266       8.360   3.511 -44.929  1.00  0.57           N  
ATOM   4295  CA  MET A 266       8.133   2.791 -43.681  1.00  0.57           C  
ATOM   4296  C   MET A 266       7.143   1.642 -43.860  1.00  0.57           C  
ATOM   4297  O   MET A 266       7.263   0.609 -43.205  1.00  0.57           O  
ATOM   4298  CB  MET A 266       7.667   3.715 -42.545  1.00  0.57           C  
ATOM   4299  CG  MET A 266       8.746   4.691 -41.955  1.00  0.57           C  
ATOM   4300  SD  MET A 266       8.183   5.484 -40.385  1.00  0.57           S  
ATOM   4301  CE  MET A 266       7.063   6.752 -40.917  1.00  0.57           C  
ATOM   4302  H   MET A 266       8.108   4.498 -45.005  1.00  0.57           H  
ATOM   4303  HA  MET A 266       9.079   2.353 -43.374  1.00  0.57           H  
ATOM   4304 1HB  MET A 266       6.842   4.329 -42.914  1.00  0.57           H  
ATOM   4305 2HB  MET A 266       7.279   3.108 -41.726  1.00  0.57           H  
ATOM   4306 1HG  MET A 266       9.666   4.156 -41.764  1.00  0.57           H  
ATOM   4307 2HG  MET A 266       8.956   5.475 -42.684  1.00  0.57           H  
ATOM   4308 1HE  MET A 266       6.615   7.233 -40.050  1.00  0.57           H  
ATOM   4309 2HE  MET A 266       7.581   7.470 -41.476  1.00  0.57           H  
ATOM   4310 3HE  MET A 266       6.297   6.322 -41.535  1.00  0.57           H  
ATOM   4311  N   LEU A 267       6.194   1.812 -44.774  1.00  0.59           N  
ATOM   4312  CA  LEU A 267       5.167   0.818 -45.043  1.00  0.59           C  
ATOM   4313  C   LEU A 267       5.438  -0.080 -46.240  1.00  0.59           C  
ATOM   4314  O   LEU A 267       4.517  -0.687 -46.777  1.00  0.59           O  
ATOM   4315  CB  LEU A 267       3.821   1.500 -45.217  1.00  0.59           C  
ATOM   4316  CG  LEU A 267       3.341   2.215 -43.975  1.00  0.59           C  
ATOM   4317  CD1 LEU A 267       2.087   2.899 -44.261  1.00  0.59           C  
ATOM   4318  CD2 LEU A 267       3.144   1.199 -42.871  1.00  0.59           C  
ATOM   4319  H   LEU A 267       6.147   2.703 -45.271  1.00  0.59           H  
ATOM   4320  HA  LEU A 267       5.099   0.182 -44.165  1.00  0.59           H  
ATOM   4321 1HB  LEU A 267       3.907   2.239 -46.021  1.00  0.59           H  
ATOM   4322 2HB  LEU A 267       3.079   0.758 -45.498  1.00  0.59           H  
ATOM   4323  HG  LEU A 267       4.076   2.962 -43.667  1.00  0.59           H  
ATOM   4324 1HD1 LEU A 267       1.751   3.401 -43.359  1.00  0.59           H  
ATOM   4325 2HD1 LEU A 267       2.249   3.624 -45.047  1.00  0.59           H  
ATOM   4326 3HD1 LEU A 267       1.352   2.172 -44.575  1.00  0.59           H  
ATOM   4327 1HD2 LEU A 267       2.798   1.697 -41.978  1.00  0.59           H  
ATOM   4328 2HD2 LEU A 267       2.410   0.463 -43.181  1.00  0.59           H  
ATOM   4329 3HD2 LEU A 267       4.086   0.702 -42.660  1.00  0.59           H  
ATOM   4330  N   HIS A 268       6.680  -0.167 -46.688  1.00  0.61           N  
ATOM   4331  CA  HIS A 268       6.966  -1.058 -47.802  1.00  0.61           C  
ATOM   4332  C   HIS A 268       6.619  -2.495 -47.398  1.00  0.61           C  
ATOM   4333  O   HIS A 268       6.800  -2.892 -46.247  1.00  0.61           O  
ATOM   4334  CB  HIS A 268       8.434  -0.988 -48.217  1.00  0.61           C  
ATOM   4335  CG  HIS A 268       8.715  -1.614 -49.584  1.00  0.61           C  
ATOM   4336  ND1 HIS A 268       8.802  -2.982 -49.804  1.00  0.61           N  
ATOM   4337  CD2 HIS A 268       8.921  -1.030 -50.789  1.00  0.61           C  
ATOM   4338  CE1 HIS A 268       9.039  -3.203 -51.089  1.00  0.61           C  
ATOM   4339  NE2 HIS A 268       9.118  -2.037 -51.705  1.00  0.61           N  
ATOM   4340  H   HIS A 268       7.431   0.387 -46.270  1.00  0.61           H  
ATOM   4341  HA  HIS A 268       6.353  -0.785 -48.659  1.00  0.61           H  
ATOM   4342 1HB  HIS A 268       8.760   0.057 -48.232  1.00  0.61           H  
ATOM   4343 2HB  HIS A 268       9.046  -1.508 -47.478  1.00  0.61           H  
ATOM   4344  HD2 HIS A 268       8.924   0.042 -50.992  1.00  0.61           H  
ATOM   4345  HE1 HIS A 268       9.154  -4.186 -51.558  1.00  0.61           H  
ATOM   4346  HE2 HIS A 268       9.295  -1.900 -52.693  1.00  0.61           H  
ATOM   4347  N   TYR A 269       6.119  -3.292 -48.334  1.00  0.64           N  
ATOM   4348  CA  TYR A 269       5.826  -4.694 -48.028  1.00  0.64           C  
ATOM   4349  C   TYR A 269       7.003  -5.544 -47.568  1.00  0.64           C  
ATOM   4350  O   TYR A 269       6.841  -6.369 -46.671  1.00  0.64           O  
ATOM   4351  CB  TYR A 269       5.241  -5.392 -49.237  1.00  0.64           C  
ATOM   4352  CG  TYR A 269       3.820  -5.281 -49.338  1.00  0.64           C  
ATOM   4353  CD1 TYR A 269       3.062  -5.785 -48.308  1.00  0.64           C  
ATOM   4354  CD2 TYR A 269       3.241  -4.718 -50.430  1.00  0.64           C  
ATOM   4355  CE1 TYR A 269       1.716  -5.719 -48.366  1.00  0.64           C  
ATOM   4356  CE2 TYR A 269       1.900  -4.655 -50.486  1.00  0.64           C  
ATOM   4357  CZ  TYR A 269       1.141  -5.154 -49.448  1.00  0.64           C  
ATOM   4358  OH  TYR A 269      -0.184  -5.095 -49.510  1.00  0.64           O  
ATOM   4359  H   TYR A 269       5.966  -2.933 -49.264  1.00  0.64           H  
ATOM   4360  HA  TYR A 269       5.087  -4.706 -47.229  1.00  0.64           H  
ATOM   4361 1HB  TYR A 269       5.682  -4.975 -50.144  1.00  0.64           H  
ATOM   4362 2HB  TYR A 269       5.505  -6.438 -49.210  1.00  0.64           H  
ATOM   4363  HD1 TYR A 269       3.555  -6.241 -47.450  1.00  0.64           H  
ATOM   4364  HD2 TYR A 269       3.848  -4.328 -51.246  1.00  0.64           H  
ATOM   4365  HE1 TYR A 269       1.101  -6.114 -47.562  1.00  0.64           H  
ATOM   4366  HE2 TYR A 269       1.422  -4.207 -51.353  1.00  0.64           H  
ATOM   4367  HH  TYR A 269      -0.432  -4.831 -50.410  1.00  0.64           H  
ATOM   4368  N   ASP A 270       8.169  -5.346 -48.179  1.00  0.66           N  
ATOM   4369  CA  ASP A 270       9.360  -6.135 -47.891  1.00  0.66           C  
ATOM   4370  C   ASP A 270      10.103  -5.552 -46.694  1.00  0.66           C  
ATOM   4371  O   ASP A 270      10.666  -4.462 -46.804  1.00  0.66           O  
ATOM   4372  CB  ASP A 270      10.306  -6.163 -49.091  1.00  0.66           C  
ATOM   4373  CG  ASP A 270      11.580  -7.042 -48.908  1.00  0.66           C  
ATOM   4374  OD1 ASP A 270      11.813  -7.540 -47.819  1.00  0.66           O  
ATOM   4375  OD2 ASP A 270      12.332  -7.170 -49.879  1.00  0.66           O  
ATOM   4376  H   ASP A 270       8.243  -4.599 -48.866  1.00  0.66           H  
ATOM   4377  HA  ASP A 270       9.049  -7.154 -47.718  1.00  0.66           H  
ATOM   4378 1HB  ASP A 270       9.758  -6.519 -49.970  1.00  0.66           H  
ATOM   4379 2HB  ASP A 270      10.623  -5.149 -49.308  1.00  0.66           H  
ATOM   4380  N   PRO A 271      10.174  -6.238 -45.546  1.00  0.68           N  
ATOM   4381  CA  PRO A 271      10.813  -5.765 -44.340  1.00  0.68           C  
ATOM   4382  C   PRO A 271      12.273  -5.377 -44.567  1.00  0.68           C  
ATOM   4383  O   PRO A 271      12.801  -4.502 -43.877  1.00  0.68           O  
ATOM   4384  CB  PRO A 271      10.731  -6.998 -43.434  1.00  0.68           C  
ATOM   4385  CG  PRO A 271       9.564  -7.780 -43.942  1.00  0.68           C  
ATOM   4386  CD  PRO A 271       9.589  -7.593 -45.417  1.00  0.68           C  
ATOM   4387  HA  PRO A 271      10.250  -4.925 -43.936  1.00  0.68           H  
ATOM   4388 1HB  PRO A 271      11.678  -7.558 -43.472  1.00  0.68           H  
ATOM   4389 2HB  PRO A 271      10.575  -6.704 -42.401  1.00  0.68           H  
ATOM   4390 1HG  PRO A 271       9.645  -8.834 -43.637  1.00  0.68           H  
ATOM   4391 2HG  PRO A 271       8.636  -7.401 -43.497  1.00  0.68           H  
ATOM   4392 1HD  PRO A 271      10.225  -8.340 -45.917  1.00  0.68           H  
ATOM   4393 2HD  PRO A 271       8.559  -7.642 -45.731  1.00  0.68           H  
ATOM   4394  N   ASN A 272      12.917  -5.948 -45.591  1.00  0.68           N  
ATOM   4395  CA  ASN A 272      14.325  -5.672 -45.810  1.00  0.68           C  
ATOM   4396  C   ASN A 272      14.566  -4.453 -46.685  1.00  0.68           C  
ATOM   4397  O   ASN A 272      15.715  -4.113 -46.981  1.00  0.68           O  
ATOM   4398  CB  ASN A 272      14.985  -6.894 -46.400  1.00  0.68           C  
ATOM   4399  CG  ASN A 272      15.057  -8.028 -45.409  1.00  0.68           C  
ATOM   4400  OD1 ASN A 272      15.253  -7.816 -44.203  1.00  0.68           O  
ATOM   4401  ND2 ASN A 272      14.893  -9.231 -45.894  1.00  0.68           N  
ATOM   4402  H   ASN A 272      12.451  -6.611 -46.226  1.00  0.68           H  
ATOM   4403  HA  ASN A 272      14.785  -5.467 -44.843  1.00  0.68           H  
ATOM   4404 1HB  ASN A 272      14.415  -7.221 -47.277  1.00  0.68           H  
ATOM   4405 2HB  ASN A 272      15.990  -6.643 -46.735  1.00  0.68           H  
ATOM   4406 1HD2 ASN A 272      14.924 -10.025 -45.287  1.00  0.68           H  
ATOM   4407 2HD2 ASN A 272      14.727  -9.355 -46.874  1.00  0.68           H  
ATOM   4408  N   LYS A 273      13.491  -3.783 -47.083  1.00  0.68           N  
ATOM   4409  CA  LYS A 273      13.604  -2.569 -47.863  1.00  0.68           C  
ATOM   4410  C   LYS A 273      13.045  -1.388 -47.073  1.00  0.68           C  
ATOM   4411  O   LYS A 273      12.972  -0.270 -47.592  1.00  0.68           O  
ATOM   4412  CB  LYS A 273      12.902  -2.710 -49.213  1.00  0.68           C  
ATOM   4413  CG  LYS A 273      13.515  -3.787 -50.130  1.00  0.68           C  
ATOM   4414  CD  LYS A 273      12.816  -3.847 -51.496  1.00  0.68           C  
ATOM   4415  CE  LYS A 273      13.473  -4.879 -52.425  1.00  0.68           C  
ATOM   4416  NZ  LYS A 273      13.089  -6.285 -52.074  1.00  0.68           N  
ATOM   4417  H   LYS A 273      12.557  -4.118 -46.844  1.00  0.68           H  
ATOM   4418  HA  LYS A 273      14.659  -2.369 -48.048  1.00  0.68           H  
ATOM   4419 1HB  LYS A 273      11.851  -2.974 -49.045  1.00  0.68           H  
ATOM   4420 2HB  LYS A 273      12.919  -1.759 -49.739  1.00  0.68           H  
ATOM   4421 1HG  LYS A 273      14.576  -3.581 -50.273  1.00  0.68           H  
ATOM   4422 2HG  LYS A 273      13.418  -4.762 -49.650  1.00  0.68           H  
ATOM   4423 1HD  LYS A 273      11.783  -4.146 -51.341  1.00  0.68           H  
ATOM   4424 2HD  LYS A 273      12.829  -2.867 -51.967  1.00  0.68           H  
ATOM   4425 1HE  LYS A 273      13.184  -4.681 -53.456  1.00  0.68           H  
ATOM   4426 2HE  LYS A 273      14.554  -4.782 -52.336  1.00  0.68           H  
ATOM   4427 1HZ  LYS A 273      13.543  -6.930 -52.688  1.00  0.68           H  
ATOM   4428 2HZ  LYS A 273      13.345  -6.511 -51.100  1.00  0.68           H  
ATOM   4429 3HZ  LYS A 273      12.081  -6.402 -52.168  1.00  0.68           H  
ATOM   4430  N   ARG A 274      12.620  -1.623 -45.822  1.00  0.66           N  
ATOM   4431  CA  ARG A 274      12.066  -0.521 -45.044  1.00  0.66           C  
ATOM   4432  C   ARG A 274      13.187   0.312 -44.474  1.00  0.66           C  
ATOM   4433  O   ARG A 274      14.219  -0.210 -44.047  1.00  0.66           O  
ATOM   4434  CB  ARG A 274      11.163  -1.006 -43.930  1.00  0.66           C  
ATOM   4435  CG  ARG A 274       9.898  -1.670 -44.417  1.00  0.66           C  
ATOM   4436  CD  ARG A 274       9.078  -2.244 -43.325  1.00  0.66           C  
ATOM   4437  NE  ARG A 274       8.039  -3.035 -43.890  1.00  0.66           N  
ATOM   4438  CZ  ARG A 274       7.552  -4.170 -43.377  1.00  0.66           C  
ATOM   4439  NH1 ARG A 274       8.008  -4.630 -42.238  1.00  0.66           N  
ATOM   4440  NH2 ARG A 274       6.651  -4.805 -44.078  1.00  0.66           N  
ATOM   4441  H   ARG A 274      12.703  -2.547 -45.390  1.00  0.66           H  
ATOM   4442  HA  ARG A 274      11.467   0.110 -45.707  1.00  0.66           H  
ATOM   4443 1HB  ARG A 274      11.698  -1.727 -43.312  1.00  0.66           H  
ATOM   4444 2HB  ARG A 274      10.878  -0.167 -43.296  1.00  0.66           H  
ATOM   4445 1HG  ARG A 274       9.280  -0.930 -44.934  1.00  0.66           H  
ATOM   4446 2HG  ARG A 274      10.150  -2.474 -45.113  1.00  0.66           H  
ATOM   4447 1HD  ARG A 274       9.670  -2.860 -42.691  1.00  0.66           H  
ATOM   4448 2HD  ARG A 274       8.625  -1.449 -42.733  1.00  0.66           H  
ATOM   4449  HE  ARG A 274       7.652  -2.739 -44.788  1.00  0.66           H  
ATOM   4450 1HH1 ARG A 274       8.711  -4.097 -41.745  1.00  0.66           H  
ATOM   4451 2HH1 ARG A 274       7.696  -5.537 -41.864  1.00  0.66           H  
ATOM   4452 1HH2 ARG A 274       6.382  -4.376 -44.977  1.00  0.66           H  
ATOM   4453 2HH2 ARG A 274       6.274  -5.685 -43.779  1.00  0.66           H  
ATOM   4454  N   ILE A 275      12.989   1.606 -44.460  1.00  0.65           N  
ATOM   4455  CA  ILE A 275      13.960   2.519 -43.899  1.00  0.65           C  
ATOM   4456  C   ILE A 275      14.152   2.243 -42.408  1.00  0.65           C  
ATOM   4457  O   ILE A 275      13.174   2.041 -41.692  1.00  0.65           O  
ATOM   4458  CB  ILE A 275      13.455   3.943 -44.138  1.00  0.65           C  
ATOM   4459  CG1 ILE A 275      14.510   4.955 -43.857  1.00  0.65           C  
ATOM   4460  CG2 ILE A 275      12.228   4.195 -43.260  1.00  0.65           C  
ATOM   4461  CD1 ILE A 275      14.179   6.341 -44.376  1.00  0.65           C  
ATOM   4462  H   ILE A 275      12.129   1.969 -44.846  1.00  0.65           H  
ATOM   4463  HA  ILE A 275      14.914   2.378 -44.407  1.00  0.65           H  
ATOM   4464  HB  ILE A 275      13.176   4.053 -45.183  1.00  0.65           H  
ATOM   4465 1HG1 ILE A 275      14.645   5.012 -42.785  1.00  0.65           H  
ATOM   4466 2HG1 ILE A 275      15.439   4.630 -44.313  1.00  0.65           H  
ATOM   4467 1HG2 ILE A 275      11.850   5.201 -43.440  1.00  0.65           H  
ATOM   4468 2HG2 ILE A 275      11.454   3.470 -43.502  1.00  0.65           H  
ATOM   4469 3HG2 ILE A 275      12.510   4.093 -42.208  1.00  0.65           H  
ATOM   4470 1HD1 ILE A 275      14.990   7.025 -44.130  1.00  0.65           H  
ATOM   4471 2HD1 ILE A 275      14.053   6.305 -45.456  1.00  0.65           H  
ATOM   4472 3HD1 ILE A 275      13.257   6.689 -43.920  1.00  0.65           H  
ATOM   4473  N   SER A 276      15.397   2.246 -41.934  1.00  0.63           N  
ATOM   4474  CA  SER A 276      15.631   2.015 -40.512  1.00  0.63           C  
ATOM   4475  C   SER A 276      15.240   3.248 -39.744  1.00  0.63           C  
ATOM   4476  O   SER A 276      15.163   4.327 -40.326  1.00  0.63           O  
ATOM   4477  CB  SER A 276      17.091   1.675 -40.239  1.00  0.63           C  
ATOM   4478  OG  SER A 276      17.957   2.776 -40.503  1.00  0.63           O  
ATOM   4479  H   SER A 276      16.171   2.398 -42.562  1.00  0.63           H  
ATOM   4480  HA  SER A 276      15.003   1.185 -40.181  1.00  0.63           H  
ATOM   4481 1HB  SER A 276      17.203   1.364 -39.199  1.00  0.63           H  
ATOM   4482 2HB  SER A 276      17.379   0.830 -40.862  1.00  0.63           H  
ATOM   4483  HG  SER A 276      18.856   2.421 -40.435  1.00  0.63           H  
ATOM   4484  N   ALA A 277      15.059   3.124 -38.432  1.00  0.62           N  
ATOM   4485  CA  ALA A 277      14.717   4.301 -37.647  1.00  0.62           C  
ATOM   4486  C   ALA A 277      15.795   5.369 -37.745  1.00  0.62           C  
ATOM   4487  O   ALA A 277      15.501   6.558 -37.864  1.00  0.62           O  
ATOM   4488  CB  ALA A 277      14.524   3.925 -36.197  1.00  0.62           C  
ATOM   4489  H   ALA A 277      15.135   2.218 -37.992  1.00  0.62           H  
ATOM   4490  HA  ALA A 277      13.796   4.705 -38.050  1.00  0.62           H  
ATOM   4491 1HB  ALA A 277      14.246   4.815 -35.626  1.00  0.62           H  
ATOM   4492 2HB  ALA A 277      13.745   3.186 -36.093  1.00  0.62           H  
ATOM   4493 3HB  ALA A 277      15.453   3.520 -35.801  1.00  0.62           H  
ATOM   4494  N   LYS A 278      17.053   4.937 -37.745  1.00  0.60           N  
ATOM   4495  CA  LYS A 278      18.150   5.885 -37.800  1.00  0.60           C  
ATOM   4496  C   LYS A 278      18.179   6.586 -39.141  1.00  0.60           C  
ATOM   4497  O   LYS A 278      18.415   7.792 -39.219  1.00  0.60           O  
ATOM   4498  CB  LYS A 278      19.465   5.170 -37.529  1.00  0.60           C  
ATOM   4499  CG  LYS A 278      19.570   4.705 -36.082  1.00  0.60           C  
ATOM   4500  CD  LYS A 278      20.847   3.948 -35.785  1.00  0.60           C  
ATOM   4501  CE  LYS A 278      20.841   3.483 -34.336  1.00  0.60           C  
ATOM   4502  NZ  LYS A 278      22.040   2.685 -33.976  1.00  0.60           N  
ATOM   4503  H   LYS A 278      17.243   3.947 -37.683  1.00  0.60           H  
ATOM   4504  HA  LYS A 278      17.999   6.638 -37.031  1.00  0.60           H  
ATOM   4505 1HB  LYS A 278      19.554   4.301 -38.183  1.00  0.60           H  
ATOM   4506 2HB  LYS A 278      20.300   5.837 -37.744  1.00  0.60           H  
ATOM   4507 1HG  LYS A 278      19.522   5.578 -35.429  1.00  0.60           H  
ATOM   4508 2HG  LYS A 278      18.719   4.060 -35.852  1.00  0.60           H  
ATOM   4509 1HD  LYS A 278      20.922   3.079 -36.441  1.00  0.60           H  
ATOM   4510 2HD  LYS A 278      21.710   4.592 -35.954  1.00  0.60           H  
ATOM   4511 1HE  LYS A 278      20.792   4.353 -33.684  1.00  0.60           H  
ATOM   4512 2HE  LYS A 278      19.951   2.869 -34.168  1.00  0.60           H  
ATOM   4513 1HZ  LYS A 278      21.929   2.418 -32.993  1.00  0.60           H  
ATOM   4514 2HZ  LYS A 278      22.086   1.859 -34.552  1.00  0.60           H  
ATOM   4515 3HZ  LYS A 278      22.876   3.233 -34.096  1.00  0.60           H  
ATOM   4516  N   ALA A 279      17.940   5.839 -40.217  1.00  0.59           N  
ATOM   4517  CA  ALA A 279      17.903   6.478 -41.518  1.00  0.59           C  
ATOM   4518  C   ALA A 279      16.719   7.436 -41.596  1.00  0.59           C  
ATOM   4519  O   ALA A 279      16.845   8.546 -42.111  1.00  0.59           O  
ATOM   4520  CB  ALA A 279      17.826   5.441 -42.610  1.00  0.59           C  
ATOM   4521  H   ALA A 279      17.770   4.834 -40.147  1.00  0.59           H  
ATOM   4522  HA  ALA A 279      18.814   7.062 -41.642  1.00  0.59           H  
ATOM   4523 1HB  ALA A 279      17.805   5.929 -43.582  1.00  0.59           H  
ATOM   4524 2HB  ALA A 279      18.691   4.786 -42.546  1.00  0.59           H  
ATOM   4525 3HB  ALA A 279      16.932   4.861 -42.466  1.00  0.59           H  
ATOM   4526  N   ALA A 280      15.575   7.039 -41.028  1.00  0.58           N  
ATOM   4527  CA  ALA A 280      14.381   7.869 -41.070  1.00  0.58           C  
ATOM   4528  C   ALA A 280      14.636   9.204 -40.403  1.00  0.58           C  
ATOM   4529  O   ALA A 280      14.270  10.238 -40.940  1.00  0.58           O  
ATOM   4530  CB  ALA A 280      13.227   7.152 -40.409  1.00  0.58           C  
ATOM   4531  H   ALA A 280      15.516   6.117 -40.598  1.00  0.58           H  
ATOM   4532  HA  ALA A 280      14.130   8.061 -42.108  1.00  0.58           H  
ATOM   4533 1HB  ALA A 280      12.334   7.767 -40.456  1.00  0.58           H  
ATOM   4534 2HB  ALA A 280      13.050   6.205 -40.915  1.00  0.58           H  
ATOM   4535 3HB  ALA A 280      13.486   6.964 -39.384  1.00  0.58           H  
ATOM   4536  N   LEU A 281      15.380   9.209 -39.308  1.00  0.57           N  
ATOM   4537  CA  LEU A 281      15.690  10.446 -38.595  1.00  0.57           C  
ATOM   4538  C   LEU A 281      16.476  11.452 -39.436  1.00  0.57           C  
ATOM   4539  O   LEU A 281      16.447  12.653 -39.157  1.00  0.57           O  
ATOM   4540  CB  LEU A 281      16.456  10.103 -37.317  1.00  0.57           C  
ATOM   4541  CG  LEU A 281      15.602   9.434 -36.255  1.00  0.57           C  
ATOM   4542  CD1 LEU A 281      16.449   8.893 -35.129  1.00  0.57           C  
ATOM   4543  CD2 LEU A 281      14.656  10.470 -35.721  1.00  0.57           C  
ATOM   4544  H   LEU A 281      15.678   8.315 -38.910  1.00  0.57           H  
ATOM   4545  HA  LEU A 281      14.746  10.910 -38.312  1.00  0.57           H  
ATOM   4546 1HB  LEU A 281      17.272   9.426 -37.569  1.00  0.57           H  
ATOM   4547 2HB  LEU A 281      16.874  11.016 -36.898  1.00  0.57           H  
ATOM   4548  HG  LEU A 281      15.052   8.621 -36.691  1.00  0.57           H  
ATOM   4549 1HD1 LEU A 281      15.800   8.434 -34.400  1.00  0.57           H  
ATOM   4550 2HD1 LEU A 281      17.134   8.149 -35.516  1.00  0.57           H  
ATOM   4551 3HD1 LEU A 281      17.010   9.701 -34.673  1.00  0.57           H  
ATOM   4552 1HD2 LEU A 281      14.042  10.040 -34.963  1.00  0.57           H  
ATOM   4553 2HD2 LEU A 281      15.234  11.276 -35.286  1.00  0.57           H  
ATOM   4554 3HD2 LEU A 281      14.032  10.855 -36.526  1.00  0.57           H  
ATOM   4555  N   ALA A 282      17.239  10.961 -40.414  1.00  0.57           N  
ATOM   4556  CA  ALA A 282      18.049  11.805 -41.277  1.00  0.57           C  
ATOM   4557  C   ALA A 282      17.245  12.326 -42.475  1.00  0.57           C  
ATOM   4558  O   ALA A 282      17.729  13.162 -43.252  1.00  0.57           O  
ATOM   4559  CB  ALA A 282      19.254  11.014 -41.761  1.00  0.57           C  
ATOM   4560  H   ALA A 282      17.211   9.965 -40.627  1.00  0.57           H  
ATOM   4561  HA  ALA A 282      18.385  12.663 -40.696  1.00  0.57           H  
ATOM   4562 1HB  ALA A 282      19.878  11.647 -42.388  1.00  0.57           H  
ATOM   4563 2HB  ALA A 282      19.828  10.667 -40.902  1.00  0.57           H  
ATOM   4564 3HB  ALA A 282      18.907  10.155 -42.337  1.00  0.57           H  
ATOM   4565  N   HIS A 283      16.022  11.821 -42.635  1.00  0.57           N  
ATOM   4566  CA  HIS A 283      15.187  12.142 -43.778  1.00  0.57           C  
ATOM   4567  C   HIS A 283      14.864  13.637 -43.751  1.00  0.57           C  
ATOM   4568  O   HIS A 283      14.587  14.168 -42.675  1.00  0.57           O  
ATOM   4569  CB  HIS A 283      13.884  11.314 -43.720  1.00  0.57           C  
ATOM   4570  CG  HIS A 283      13.082  11.278 -44.977  1.00  0.57           C  
ATOM   4571  ND1 HIS A 283      12.295  12.327 -45.417  1.00  0.57           N  
ATOM   4572  CD2 HIS A 283      12.952  10.295 -45.897  1.00  0.57           C  
ATOM   4573  CE1 HIS A 283      11.732  11.982 -46.564  1.00  0.57           C  
ATOM   4574  NE2 HIS A 283      12.114  10.758 -46.868  1.00  0.57           N  
ATOM   4575  H   HIS A 283      15.646  11.172 -41.945  1.00  0.57           H  
ATOM   4576  HA  HIS A 283      15.717  11.869 -44.681  1.00  0.57           H  
ATOM   4577 1HB  HIS A 283      14.132  10.282 -43.467  1.00  0.57           H  
ATOM   4578 2HB  HIS A 283      13.247  11.695 -42.928  1.00  0.57           H  
ATOM   4579  HD2 HIS A 283      13.431   9.314 -45.870  1.00  0.57           H  
ATOM   4580  HE1 HIS A 283      11.075  12.586 -47.160  1.00  0.57           H  
ATOM   4581  HE2 HIS A 283      11.837  10.239 -47.689  1.00  0.57           H  
ATOM   4582  N   PRO A 284      14.854  14.351 -44.900  1.00  0.58           N  
ATOM   4583  CA  PRO A 284      14.472  15.753 -45.022  1.00  0.58           C  
ATOM   4584  C   PRO A 284      13.176  16.081 -44.287  1.00  0.58           C  
ATOM   4585  O   PRO A 284      13.054  17.163 -43.712  1.00  0.58           O  
ATOM   4586  CB  PRO A 284      14.356  15.920 -46.534  1.00  0.58           C  
ATOM   4587  CG  PRO A 284      15.380  14.950 -47.088  1.00  0.58           C  
ATOM   4588  CD  PRO A 284      15.332  13.753 -46.174  1.00  0.58           C  
ATOM   4589  HA  PRO A 284      15.283  16.382 -44.656  1.00  0.58           H  
ATOM   4590 1HB  PRO A 284      13.326  15.691 -46.861  1.00  0.58           H  
ATOM   4591 2HB  PRO A 284      14.549  16.965 -46.816  1.00  0.58           H  
ATOM   4592 1HG  PRO A 284      15.124  14.699 -48.129  1.00  0.58           H  
ATOM   4593 2HG  PRO A 284      16.373  15.424 -47.108  1.00  0.58           H  
ATOM   4594 1HD  PRO A 284      14.647  13.007 -46.570  1.00  0.58           H  
ATOM   4595 2HD  PRO A 284      16.360  13.376 -46.067  1.00  0.58           H  
ATOM   4596  N   PHE A 285      12.238  15.127 -44.211  1.00  0.61           N  
ATOM   4597  CA  PHE A 285      10.977  15.333 -43.496  1.00  0.61           C  
ATOM   4598  C   PHE A 285      11.212  15.884 -42.084  1.00  0.61           C  
ATOM   4599  O   PHE A 285      10.406  16.669 -41.580  1.00  0.61           O  
ATOM   4600  CB  PHE A 285      10.172  14.029 -43.432  1.00  0.61           C  
ATOM   4601  CG  PHE A 285       8.823  14.111 -42.751  1.00  0.61           C  
ATOM   4602  CD1 PHE A 285       7.749  14.697 -43.378  1.00  0.61           C  
ATOM   4603  CD2 PHE A 285       8.620  13.563 -41.518  1.00  0.61           C  
ATOM   4604  CE1 PHE A 285       6.508  14.745 -42.777  1.00  0.61           C  
ATOM   4605  CE2 PHE A 285       7.385  13.604 -40.912  1.00  0.61           C  
ATOM   4606  CZ  PHE A 285       6.334  14.198 -41.541  1.00  0.61           C  
ATOM   4607  H   PHE A 285      12.368  14.228 -44.677  1.00  0.61           H  
ATOM   4608  HA  PHE A 285      10.389  16.065 -44.052  1.00  0.61           H  
ATOM   4609 1HB  PHE A 285      10.007  13.660 -44.440  1.00  0.61           H  
ATOM   4610 2HB  PHE A 285      10.766  13.274 -42.913  1.00  0.61           H  
ATOM   4611  HD1 PHE A 285       7.887  15.139 -44.369  1.00  0.61           H  
ATOM   4612  HD2 PHE A 285       9.451  13.099 -41.031  1.00  0.61           H  
ATOM   4613  HE1 PHE A 285       5.674  15.225 -43.293  1.00  0.61           H  
ATOM   4614  HE2 PHE A 285       7.240  13.180 -39.934  1.00  0.61           H  
ATOM   4615  HZ  PHE A 285       5.367  14.239 -41.056  1.00  0.61           H  
ATOM   4616  N   PHE A 286      12.284  15.424 -41.428  1.00  0.64           N  
ATOM   4617  CA  PHE A 286      12.569  15.790 -40.056  1.00  0.64           C  
ATOM   4618  C   PHE A 286      13.614  16.882 -39.880  1.00  0.64           C  
ATOM   4619  O   PHE A 286      13.904  17.291 -38.750  1.00  0.64           O  
ATOM   4620  CB  PHE A 286      13.125  14.596 -39.333  1.00  0.64           C  
ATOM   4621  CG  PHE A 286      12.221  13.510 -39.278  1.00  0.64           C  
ATOM   4622  CD1 PHE A 286      12.456  12.431 -40.043  1.00  0.64           C  
ATOM   4623  CD2 PHE A 286      11.116  13.555 -38.491  1.00  0.64           C  
ATOM   4624  CE1 PHE A 286      11.619  11.381 -40.021  1.00  0.64           C  
ATOM   4625  CE2 PHE A 286      10.274  12.518 -38.456  1.00  0.64           C  
ATOM   4626  CZ  PHE A 286      10.534  11.419 -39.229  1.00  0.64           C  
ATOM   4627  H   PHE A 286      12.950  14.820 -41.909  1.00  0.64           H  
ATOM   4628  HA  PHE A 286      11.634  16.104 -39.600  1.00  0.64           H  
ATOM   4629 1HB  PHE A 286      14.041  14.257 -39.837  1.00  0.64           H  
ATOM   4630 2HB  PHE A 286      13.391  14.885 -38.327  1.00  0.64           H  
ATOM   4631  HD1 PHE A 286      13.345  12.426 -40.678  1.00  0.64           H  
ATOM   4632  HD2 PHE A 286      10.920  14.440 -37.892  1.00  0.64           H  
ATOM   4633  HE1 PHE A 286      11.822  10.510 -40.641  1.00  0.64           H  
ATOM   4634  HE2 PHE A 286       9.403  12.562 -37.828  1.00  0.64           H  
ATOM   4635  HZ  PHE A 286       9.878  10.582 -39.219  1.00  0.64           H  
ATOM   4636  N   GLN A 287      14.173  17.391 -40.967  1.00  0.69           N  
ATOM   4637  CA  GLN A 287      15.263  18.349 -40.825  1.00  0.69           C  
ATOM   4638  C   GLN A 287      14.797  19.703 -40.292  1.00  0.69           C  
ATOM   4639  O   GLN A 287      15.605  20.484 -39.792  1.00  0.69           O  
ATOM   4640  CB  GLN A 287      16.069  18.446 -42.125  1.00  0.69           C  
ATOM   4641  CG  GLN A 287      16.895  17.142 -42.408  1.00  0.69           C  
ATOM   4642  CD  GLN A 287      17.716  17.193 -43.701  1.00  0.69           C  
ATOM   4643  OE1 GLN A 287      17.910  18.275 -44.270  1.00  0.69           O  
ATOM   4644  NE2 GLN A 287      18.206  16.037 -44.174  1.00  0.69           N  
ATOM   4645  H   GLN A 287      13.860  17.110 -41.896  1.00  0.69           H  
ATOM   4646  HA  GLN A 287      15.951  17.945 -40.083  1.00  0.69           H  
ATOM   4647 1HB  GLN A 287      15.386  18.612 -42.963  1.00  0.69           H  
ATOM   4648 2HB  GLN A 287      16.750  19.294 -42.075  1.00  0.69           H  
ATOM   4649 1HG  GLN A 287      17.587  16.991 -41.582  1.00  0.69           H  
ATOM   4650 2HG  GLN A 287      16.210  16.293 -42.465  1.00  0.69           H  
ATOM   4651 1HE2 GLN A 287      18.747  16.035 -45.013  1.00  0.69           H  
ATOM   4652 2HE2 GLN A 287      18.042  15.140 -43.693  1.00  0.69           H  
ATOM   4653  N   ASP A 288      13.491  19.964 -40.377  1.00  0.75           N  
ATOM   4654  CA  ASP A 288      12.896  21.191 -39.864  1.00  0.75           C  
ATOM   4655  C   ASP A 288      12.137  20.979 -38.538  1.00  0.75           C  
ATOM   4656  O   ASP A 288      11.318  21.816 -38.159  1.00  0.75           O  
ATOM   4657  CB  ASP A 288      11.946  21.818 -40.890  1.00  0.75           C  
ATOM   4658  CG  ASP A 288      12.645  22.324 -42.157  1.00  0.75           C  
ATOM   4659  OD1 ASP A 288      13.691  22.914 -42.051  1.00  0.75           O  
ATOM   4660  OD2 ASP A 288      12.109  22.120 -43.220  1.00  0.75           O  
ATOM   4661  H   ASP A 288      12.894  19.273 -40.807  1.00  0.75           H  
ATOM   4662  HA  ASP A 288      13.699  21.902 -39.672  1.00  0.75           H  
ATOM   4663 1HB  ASP A 288      11.197  21.081 -41.178  1.00  0.75           H  
ATOM   4664 2HB  ASP A 288      11.420  22.654 -40.428  1.00  0.75           H  
ATOM   4665  N   VAL A 289      12.363  19.868 -37.824  1.00  0.83           N  
ATOM   4666  CA  VAL A 289      11.664  19.723 -36.539  1.00  0.83           C  
ATOM   4667  C   VAL A 289      12.139  20.753 -35.514  1.00  0.83           C  
ATOM   4668  O   VAL A 289      13.335  20.877 -35.248  1.00  0.83           O  
ATOM   4669  CB  VAL A 289      11.850  18.300 -35.950  1.00  0.83           C  
ATOM   4670  CG1 VAL A 289      11.276  18.209 -34.537  1.00  0.83           C  
ATOM   4671  CG2 VAL A 289      11.113  17.314 -36.789  1.00  0.83           C  
ATOM   4672  H   VAL A 289      13.011  19.143 -38.145  1.00  0.83           H  
ATOM   4673  HA  VAL A 289      10.598  19.877 -36.714  1.00  0.83           H  
ATOM   4674  HB  VAL A 289      12.915  18.057 -35.923  1.00  0.83           H  
ATOM   4675 1HG1 VAL A 289      11.418  17.198 -34.152  1.00  0.83           H  
ATOM   4676 2HG1 VAL A 289      11.798  18.910 -33.901  1.00  0.83           H  
ATOM   4677 3HG1 VAL A 289      10.214  18.446 -34.560  1.00  0.83           H  
ATOM   4678 1HG2 VAL A 289      11.246  16.316 -36.385  1.00  0.83           H  
ATOM   4679 2HG2 VAL A 289      10.064  17.574 -36.784  1.00  0.83           H  
ATOM   4680 3HG2 VAL A 289      11.492  17.357 -37.785  1.00  0.83           H  
ATOM   4681  N   THR A 290      11.182  21.460 -34.904  1.00  0.92           N  
ATOM   4682  CA  THR A 290      11.481  22.476 -33.892  1.00  0.92           C  
ATOM   4683  C   THR A 290      10.905  22.098 -32.530  1.00  0.92           C  
ATOM   4684  O   THR A 290      10.995  22.855 -31.568  1.00  0.92           O  
ATOM   4685  CB  THR A 290      10.943  23.857 -34.307  1.00  0.92           C  
ATOM   4686  OG1 THR A 290       9.519  23.792 -34.466  1.00  0.92           O  
ATOM   4687  CG2 THR A 290      11.582  24.304 -35.616  1.00  0.92           C  
ATOM   4688  H   THR A 290      10.224  21.315 -35.190  1.00  0.92           H  
ATOM   4689  HA  THR A 290      12.564  22.552 -33.786  1.00  0.92           H  
ATOM   4690  HB  THR A 290      11.179  24.582 -33.530  1.00  0.92           H  
ATOM   4691  HG1 THR A 290       9.203  24.611 -34.857  1.00  0.92           H  
ATOM   4692 1HG2 THR A 290      11.197  25.283 -35.894  1.00  0.92           H  
ATOM   4693 2HG2 THR A 290      12.663  24.359 -35.492  1.00  0.92           H  
ATOM   4694 3HG2 THR A 290      11.346  23.592 -36.397  1.00  0.92           H  
ATOM   4695  N   LYS A 291      10.285  20.928 -32.480  1.00  1.03           N  
ATOM   4696  CA  LYS A 291       9.641  20.382 -31.284  1.00  1.03           C  
ATOM   4697  C   LYS A 291       8.592  21.294 -30.609  1.00  1.03           C  
ATOM   4698  O   LYS A 291       8.750  21.642 -29.439  1.00  1.03           O  
ATOM   4699  CB  LYS A 291      10.706  19.984 -30.260  1.00  1.03           C  
ATOM   4700  CG  LYS A 291      11.660  18.894 -30.754  1.00  1.03           C  
ATOM   4701  CD  LYS A 291      12.661  18.494 -29.686  1.00  1.03           C  
ATOM   4702  CE  LYS A 291      13.623  17.427 -30.195  1.00  1.03           C  
ATOM   4703  NZ  LYS A 291      14.639  17.067 -29.163  1.00  1.03           N  
ATOM   4704  H   LYS A 291      10.279  20.380 -33.326  1.00  1.03           H  
ATOM   4705  HA  LYS A 291       9.139  19.465 -31.575  1.00  1.03           H  
ATOM   4706 1HB  LYS A 291      11.298  20.854 -29.975  1.00  1.03           H  
ATOM   4707 2HB  LYS A 291      10.219  19.612 -29.359  1.00  1.03           H  
ATOM   4708 1HG  LYS A 291      11.086  18.017 -31.065  1.00  1.03           H  
ATOM   4709 2HG  LYS A 291      12.212  19.268 -31.611  1.00  1.03           H  
ATOM   4710 1HD  LYS A 291      13.232  19.372 -29.379  1.00  1.03           H  
ATOM   4711 2HD  LYS A 291      12.129  18.107 -28.818  1.00  1.03           H  
ATOM   4712 1HE  LYS A 291      13.057  16.532 -30.463  1.00  1.03           H  
ATOM   4713 2HE  LYS A 291      14.135  17.799 -31.084  1.00  1.03           H  
ATOM   4714 1HZ  LYS A 291      15.258  16.359 -29.531  1.00  1.03           H  
ATOM   4715 2HZ  LYS A 291      15.176  17.888 -28.915  1.00  1.03           H  
ATOM   4716 3HZ  LYS A 291      14.174  16.710 -28.340  1.00  1.03           H  
ATOM   4717  N   PRO A 292       7.509  21.681 -31.312  1.00  1.16           N  
ATOM   4718  CA  PRO A 292       6.416  22.504 -30.814  1.00  1.16           C  
ATOM   4719  C   PRO A 292       5.601  21.788 -29.740  1.00  1.16           C  
ATOM   4720  O   PRO A 292       5.480  20.563 -29.754  1.00  1.16           O  
ATOM   4721  CB  PRO A 292       5.583  22.745 -32.076  1.00  1.16           C  
ATOM   4722  CG  PRO A 292       5.937  21.597 -32.992  1.00  1.16           C  
ATOM   4723  CD  PRO A 292       7.371  21.314 -32.726  1.00  1.16           C  
ATOM   4724  HA  PRO A 292       6.825  23.448 -30.426  1.00  1.16           H  
ATOM   4725 1HB  PRO A 292       4.515  22.764 -31.811  1.00  1.16           H  
ATOM   4726 2HB  PRO A 292       5.828  23.726 -32.504  1.00  1.16           H  
ATOM   4727 1HG  PRO A 292       5.321  20.732 -32.768  1.00  1.16           H  
ATOM   4728 2HG  PRO A 292       5.749  21.865 -34.040  1.00  1.16           H  
ATOM   4729 1HD  PRO A 292       7.554  20.272 -32.902  1.00  1.16           H  
ATOM   4730 2HD  PRO A 292       7.987  21.966 -33.356  1.00  1.16           H  
ATOM   4731  N   VAL A 293       5.013  22.566 -28.840  1.00  1.32           N  
ATOM   4732  CA  VAL A 293       4.176  22.042 -27.766  1.00  1.32           C  
ATOM   4733  C   VAL A 293       2.726  21.770 -28.224  1.00  1.32           C  
ATOM   4734  O   VAL A 293       2.125  22.640 -28.845  1.00  1.32           O  
ATOM   4735  CB  VAL A 293       4.197  23.042 -26.590  1.00  1.32           C  
ATOM   4736  CG1 VAL A 293       3.260  22.626 -25.483  1.00  1.32           C  
ATOM   4737  CG2 VAL A 293       5.610  23.104 -26.051  1.00  1.32           C  
ATOM   4738  H   VAL A 293       5.162  23.564 -28.891  1.00  1.32           H  
ATOM   4739  HA  VAL A 293       4.669  21.143 -27.424  1.00  1.32           H  
ATOM   4740  HB  VAL A 293       3.882  24.024 -26.943  1.00  1.32           H  
ATOM   4741 1HG1 VAL A 293       3.308  23.356 -24.676  1.00  1.32           H  
ATOM   4742 2HG1 VAL A 293       2.269  22.602 -25.870  1.00  1.32           H  
ATOM   4743 3HG1 VAL A 293       3.540  21.649 -25.094  1.00  1.32           H  
ATOM   4744 1HG2 VAL A 293       5.656  23.815 -25.226  1.00  1.32           H  
ATOM   4745 2HG2 VAL A 293       5.907  22.111 -25.695  1.00  1.32           H  
ATOM   4746 3HG2 VAL A 293       6.292  23.422 -26.842  1.00  1.32           H  
ATOM   4747  N   PRO A 294       2.177  20.549 -27.992  1.00  1.55           N  
ATOM   4748  CA  PRO A 294       0.837  20.099 -28.345  1.00  1.55           C  
ATOM   4749  C   PRO A 294      -0.298  20.683 -27.525  1.00  1.55           C  
ATOM   4750  O   PRO A 294      -1.457  20.528 -27.907  1.00  1.55           O  
ATOM   4751  CB  PRO A 294       0.929  18.597 -28.128  1.00  1.55           C  
ATOM   4752  CG  PRO A 294       1.967  18.414 -27.117  1.00  1.55           C  
ATOM   4753  CD  PRO A 294       2.975  19.500 -27.375  1.00  1.55           C  
ATOM   4754  HA  PRO A 294       0.658  20.320 -29.385  1.00  1.55           H  
ATOM   4755 1HB  PRO A 294      -0.027  18.214 -27.798  1.00  1.55           H  
ATOM   4756 2HB  PRO A 294       1.167  18.115 -29.083  1.00  1.55           H  
ATOM   4757 1HG  PRO A 294       1.531  18.485 -26.116  1.00  1.55           H  
ATOM   4758 2HG  PRO A 294       2.379  17.397 -27.211  1.00  1.55           H  
ATOM   4759 1HD  PRO A 294       3.357  19.808 -26.402  1.00  1.55           H  
ATOM   4760 2HD  PRO A 294       3.765  19.148 -28.066  1.00  1.55           H  
ATOM   4761  N   HIS A 295       0.012  21.321 -26.403  1.00  1.84           N  
ATOM   4762  CA  HIS A 295      -1.022  21.907 -25.559  1.00  1.84           C  
ATOM   4763  C   HIS A 295      -2.031  20.850 -25.141  1.00  1.84           C  
ATOM   4764  O   HIS A 295      -3.224  20.942 -25.432  1.00  1.84           O  
ATOM   4765  CB  HIS A 295      -1.694  23.067 -26.289  1.00  1.84           C  
ATOM   4766  CG  HIS A 295      -0.690  24.084 -26.730  1.00  1.84           C  
ATOM   4767  ND1 HIS A 295       0.014  24.873 -25.842  1.00  1.84           N  
ATOM   4768  CD2 HIS A 295      -0.250  24.418 -27.960  1.00  1.84           C  
ATOM   4769  CE1 HIS A 295       0.841  25.653 -26.516  1.00  1.84           C  
ATOM   4770  NE2 HIS A 295       0.699  25.395 -27.800  1.00  1.84           N  
ATOM   4771  H   HIS A 295       0.975  21.408 -26.128  1.00  1.84           H  
ATOM   4772  HA  HIS A 295      -0.569  22.303 -24.652  1.00  1.84           H  
ATOM   4773 1HB  HIS A 295      -2.249  22.718 -27.156  1.00  1.84           H  
ATOM   4774 2HB  HIS A 295      -2.404  23.552 -25.621  1.00  1.84           H  
ATOM   4775  HD2 HIS A 295      -0.579  23.984 -28.905  1.00  1.84           H  
ATOM   4776  HE1 HIS A 295       1.527  26.380 -26.085  1.00  1.84           H  
ATOM   4777  HE2 HIS A 295       1.208  25.833 -28.554  1.00  1.84           H  
ATOM   4778  N   LEU A 296      -1.527  19.823 -24.471  1.00  2.22           N  
ATOM   4779  CA  LEU A 296      -2.345  18.686 -24.097  1.00  2.22           C  
ATOM   4780  C   LEU A 296      -3.499  19.135 -23.215  1.00  2.22           C  
ATOM   4781  O   LEU A 296      -3.329  19.983 -22.336  1.00  2.22           O  
ATOM   4782  CB  LEU A 296      -1.523  17.685 -23.290  1.00  2.22           C  
ATOM   4783  CG  LEU A 296      -0.305  17.085 -23.977  1.00  2.22           C  
ATOM   4784  CD1 LEU A 296       0.376  16.163 -23.008  1.00  2.22           C  
ATOM   4785  CD2 LEU A 296      -0.693  16.395 -25.250  1.00  2.22           C  
ATOM   4786  H   LEU A 296      -0.544  19.825 -24.244  1.00  2.22           H  
ATOM   4787  HA  LEU A 296      -2.740  18.216 -24.999  1.00  2.22           H  
ATOM   4788 1HB  LEU A 296      -1.188  18.163 -22.370  1.00  2.22           H  
ATOM   4789 2HB  LEU A 296      -2.186  16.866 -23.025  1.00  2.22           H  
ATOM   4790  HG  LEU A 296       0.392  17.883 -24.208  1.00  2.22           H  
ATOM   4791 1HD1 LEU A 296       1.239  15.765 -23.453  1.00  2.22           H  
ATOM   4792 2HD1 LEU A 296       0.649  16.708 -22.118  1.00  2.22           H  
ATOM   4793 3HD1 LEU A 296      -0.275  15.368 -22.748  1.00  2.22           H  
ATOM   4794 1HD2 LEU A 296       0.179  15.997 -25.737  1.00  2.22           H  
ATOM   4795 2HD2 LEU A 296      -1.374  15.592 -25.041  1.00  2.22           H  
ATOM   4796 3HD2 LEU A 296      -1.165  17.121 -25.900  1.00  2.22           H  
ATOM   4797  N   ARG A 297      -4.666  18.557 -23.456  1.00  2.67           N  
ATOM   4798  CA  ARG A 297      -5.872  18.841 -22.686  1.00  2.67           C  
ATOM   4799  C   ARG A 297      -5.909  17.943 -21.463  1.00  2.67           C  
ATOM   4800  O   ARG A 297      -5.107  17.011 -21.374  1.00  2.67           O  
ATOM   4801  CB  ARG A 297      -7.108  18.637 -23.538  1.00  2.67           C  
ATOM   4802  CG  ARG A 297      -7.191  19.576 -24.728  1.00  2.67           C  
ATOM   4803  CD  ARG A 297      -8.416  19.363 -25.514  1.00  2.67           C  
ATOM   4804  NE  ARG A 297      -8.407  20.136 -26.738  1.00  2.67           N  
ATOM   4805  CZ  ARG A 297      -9.286  19.981 -27.742  1.00  2.67           C  
ATOM   4806  NH1 ARG A 297     -10.233  19.077 -27.649  1.00  2.67           N  
ATOM   4807  NH2 ARG A 297      -9.195  20.730 -28.826  1.00  2.67           N  
ATOM   4808  H   ARG A 297      -4.718  17.883 -24.207  1.00  2.67           H  
ATOM   4809  HA  ARG A 297      -5.843  19.880 -22.356  1.00  2.67           H  
ATOM   4810 1HB  ARG A 297      -7.126  17.614 -23.914  1.00  2.67           H  
ATOM   4811 2HB  ARG A 297      -8.002  18.776 -22.929  1.00  2.67           H  
ATOM   4812 1HG  ARG A 297      -7.184  20.608 -24.375  1.00  2.67           H  
ATOM   4813 2HG  ARG A 297      -6.329  19.412 -25.379  1.00  2.67           H  
ATOM   4814 1HD  ARG A 297      -8.519  18.326 -25.757  1.00  2.67           H  
ATOM   4815 2HD  ARG A 297      -9.276  19.676 -24.924  1.00  2.67           H  
ATOM   4816  HE  ARG A 297      -7.686  20.837 -26.847  1.00  2.67           H  
ATOM   4817 1HH1 ARG A 297     -10.301  18.499 -26.828  1.00  2.67           H  
ATOM   4818 2HH1 ARG A 297     -10.884  18.950 -28.413  1.00  2.67           H  
ATOM   4819 1HH2 ARG A 297      -8.465  21.425 -28.900  1.00  2.67           H  
ATOM   4820 2HH2 ARG A 297      -9.853  20.603 -29.582  1.00  2.67           H  
ATOM   4821  N   LEU A 298      -6.795  18.243 -20.524  1.00  3.15           N  
ATOM   4822  CA  LEU A 298      -6.926  17.441 -19.322  1.00  3.15           C  
ATOM   4823  C   LEU A 298      -7.977  16.354 -19.535  1.00  3.15           C  
ATOM   4824  O   LEU A 298      -7.863  15.258 -18.981  1.00  3.15           O  
ATOM   4825  OXT LEU A 298      -8.668  16.439 -20.549  1.00  3.15           O  
ATOM   4826  CB  LEU A 298      -7.329  18.341 -18.151  1.00  3.15           C  
ATOM   4827  CG  LEU A 298      -6.375  19.521 -17.866  1.00  3.15           C  
ATOM   4828  CD1 LEU A 298      -6.921  20.337 -16.707  1.00  3.15           C  
ATOM   4829  CD2 LEU A 298      -4.990  18.998 -17.578  1.00  3.15           C  
ATOM   4830  H   LEU A 298      -7.403  19.040 -20.651  1.00  3.15           H  
ATOM   4831  HA  LEU A 298      -5.971  16.968 -19.102  1.00  3.15           H  
ATOM   4832 1HB  LEU A 298      -8.318  18.751 -18.347  1.00  3.15           H  
ATOM   4833 2HB  LEU A 298      -7.383  17.733 -17.247  1.00  3.15           H  
ATOM   4834  HG  LEU A 298      -6.331  20.173 -18.740  1.00  3.15           H  
ATOM   4835 1HD1 LEU A 298      -6.259  21.183 -16.512  1.00  3.15           H  
ATOM   4836 2HD1 LEU A 298      -7.915  20.708 -16.958  1.00  3.15           H  
ATOM   4837 3HD1 LEU A 298      -6.981  19.713 -15.817  1.00  3.15           H  
ATOM   4838 1HD2 LEU A 298      -4.315  19.834 -17.387  1.00  3.15           H  
ATOM   4839 2HD2 LEU A 298      -5.018  18.347 -16.704  1.00  3.15           H  
ATOM   4840 3HD2 LEU A 298      -4.637  18.441 -18.442  1.00  3.15           H  
ENDMDL

REMARK ID 641840 DOMAINID 635422 MODEL 4 1
MODEL     4
ATOM      1  N   MET A   1      -0.650  -0.384  -1.385  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.476  -0.470  -0.472  1.00  1.03           C  
ATOM      3  C   MET A   1       1.309   0.782  -0.581  1.00  1.03           C  
ATOM      4  O   MET A   1       2.510   0.781  -0.303  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.306  -1.712  -0.760  1.00  1.03           C  
ATOM      6  CG  MET A   1       0.565  -2.978  -0.505  1.00  1.03           C  
ATOM      7  SD  MET A   1       0.056  -3.106   1.204  1.00  1.03           S  
ATOM      8  CE  MET A   1       1.568  -3.423   2.046  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.434  -0.840  -2.260  1.00  1.03           H  
ATOM     10 2H   MET A   1      -1.462  -0.807  -0.959  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.849   0.602  -1.552  1.00  1.03           H  
ATOM     12  HA  MET A   1       0.093  -0.530   0.546  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.629  -1.710  -1.798  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.199  -1.709  -0.132  1.00  1.03           H  
ATOM     15 1HG  MET A   1      -0.318  -3.030  -1.136  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.208  -3.822  -0.739  1.00  1.03           H  
ATOM     17 1HE  MET A   1       1.374  -3.515   3.112  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.002  -4.345   1.675  1.00  1.03           H  
ATOM     19 3HE  MET A   1       2.262  -2.609   1.871  1.00  1.03           H  
ATOM     20  N   GLU A   2       0.647   1.875  -0.929  1.00  0.93           N  
ATOM     21  CA  GLU A   2       1.286   3.180  -1.089  1.00  0.93           C  
ATOM     22  C   GLU A   2       1.921   3.736   0.188  1.00  0.93           C  
ATOM     23  O   GLU A   2       2.764   4.632   0.122  1.00  0.93           O  
ATOM     24  CB  GLU A   2       0.244   4.146  -1.642  1.00  0.93           C  
ATOM     25  CG  GLU A   2      -0.981   4.308  -0.749  1.00  0.93           C  
ATOM     26  CD  GLU A   2      -1.982   3.187  -0.966  1.00  0.93           C  
ATOM     27  OE1 GLU A   2      -1.613   2.189  -1.575  1.00  0.93           O  
ATOM     28  OE2 GLU A   2      -3.095   3.307  -0.520  1.00  0.93           O  
ATOM     29  H   GLU A   2      -0.342   1.825  -1.118  1.00  0.93           H  
ATOM     30  HA  GLU A   2       2.080   3.074  -1.830  1.00  0.93           H  
ATOM     31 1HB  GLU A   2       0.693   5.130  -1.770  1.00  0.93           H  
ATOM     32 2HB  GLU A   2      -0.089   3.805  -2.622  1.00  0.93           H  
ATOM     33 1HG  GLU A   2      -0.690   4.330   0.294  1.00  0.93           H  
ATOM     34 2HG  GLU A   2      -1.457   5.259  -0.979  1.00  0.93           H  
ATOM     35  N   ASN A   3       1.521   3.190   1.338  1.00  0.83           N  
ATOM     36  CA  ASN A   3       2.021   3.616   2.627  1.00  0.83           C  
ATOM     37  C   ASN A   3       3.195   2.781   3.130  1.00  0.83           C  
ATOM     38  O   ASN A   3       3.668   3.025   4.239  1.00  0.83           O  
ATOM     39  CB  ASN A   3       0.901   3.571   3.648  1.00  0.83           C  
ATOM     40  CG  ASN A   3      -0.149   4.606   3.380  1.00  0.83           C  
ATOM     41  OD1 ASN A   3       0.159   5.735   2.980  1.00  0.83           O  
ATOM     42  ND2 ASN A   3      -1.391   4.248   3.589  1.00  0.83           N  
ATOM     43  H   ASN A   3       0.830   2.462   1.301  1.00  0.83           H  
ATOM     44  HA  ASN A   3       2.371   4.644   2.535  1.00  0.83           H  
ATOM     45 1HB  ASN A   3       0.441   2.581   3.638  1.00  0.83           H  
ATOM     46 2HB  ASN A   3       1.312   3.731   4.648  1.00  0.83           H  
ATOM     47 1HD2 ASN A   3      -2.134   4.898   3.424  1.00  0.83           H  
ATOM     48 2HD2 ASN A   3      -1.599   3.325   3.912  1.00  0.83           H  
ATOM     49  N   PHE A   4       3.687   1.818   2.344  1.00  0.75           N  
ATOM     50  CA  PHE A   4       4.799   1.020   2.856  1.00  0.75           C  
ATOM     51  C   PHE A   4       5.964   0.928   1.883  1.00  0.75           C  
ATOM     52  O   PHE A   4       5.782   0.905   0.664  1.00  0.75           O  
ATOM     53  CB  PHE A   4       4.340  -0.397   3.188  1.00  0.75           C  
ATOM     54  CG  PHE A   4       3.261  -0.462   4.211  1.00  0.75           C  
ATOM     55  CD1 PHE A   4       1.934  -0.441   3.819  1.00  0.75           C  
ATOM     56  CD2 PHE A   4       3.556  -0.526   5.553  1.00  0.75           C  
ATOM     57  CE1 PHE A   4       0.926  -0.493   4.745  1.00  0.75           C  
ATOM     58  CE2 PHE A   4       2.546  -0.571   6.483  1.00  0.75           C  
ATOM     59  CZ  PHE A   4       1.230  -0.558   6.079  1.00  0.75           C  
ATOM     60  H   PHE A   4       3.295   1.621   1.420  1.00  0.75           H  
ATOM     61  HA  PHE A   4       5.166   1.483   3.766  1.00  0.75           H  
ATOM     62 1HB  PHE A   4       3.988  -0.886   2.283  1.00  0.75           H  
ATOM     63 2HB  PHE A   4       5.193  -0.956   3.558  1.00  0.75           H  
ATOM     64  HD1 PHE A   4       1.697  -0.385   2.759  1.00  0.75           H  
ATOM     65  HD2 PHE A   4       4.601  -0.533   5.870  1.00  0.75           H  
ATOM     66  HE1 PHE A   4      -0.114  -0.477   4.420  1.00  0.75           H  
ATOM     67  HE2 PHE A   4       2.787  -0.614   7.539  1.00  0.75           H  
ATOM     68  HZ  PHE A   4       0.431  -0.592   6.816  1.00  0.75           H  
ATOM     69  N   GLN A   5       7.170   0.821   2.431  1.00  0.70           N  
ATOM     70  CA  GLN A   5       8.362   0.618   1.622  1.00  0.70           C  
ATOM     71  C   GLN A   5       9.070  -0.675   1.965  1.00  0.70           C  
ATOM     72  O   GLN A   5       9.620  -0.834   3.057  1.00  0.70           O  
ATOM     73  CB  GLN A   5       9.339   1.789   1.779  1.00  0.70           C  
ATOM     74  CG  GLN A   5      10.693   1.598   1.069  1.00  0.70           C  
ATOM     75  CD  GLN A   5      10.589   1.545  -0.453  1.00  0.70           C  
ATOM     76  OE1 GLN A   5      10.182   2.527  -1.098  1.00  0.70           O  
ATOM     77  NE2 GLN A   5      10.976   0.403  -1.039  1.00  0.70           N  
ATOM     78  H   GLN A   5       7.252   0.893   3.443  1.00  0.70           H  
ATOM     79  HA  GLN A   5       8.065   0.562   0.576  1.00  0.70           H  
ATOM     80 1HB  GLN A   5       8.888   2.693   1.395  1.00  0.70           H  
ATOM     81 2HB  GLN A   5       9.537   1.951   2.841  1.00  0.70           H  
ATOM     82 1HG  GLN A   5      11.348   2.425   1.334  1.00  0.70           H  
ATOM     83 2HG  GLN A   5      11.132   0.654   1.407  1.00  0.70           H  
ATOM     84 1HE2 GLN A   5      10.940   0.312  -2.032  1.00  0.70           H  
ATOM     85 2HE2 GLN A   5      11.325  -0.384  -0.467  1.00  0.70           H  
ATOM     86  N   LYS A   6       9.027  -1.617   1.035  1.00  0.69           N  
ATOM     87  CA  LYS A   6       9.652  -2.917   1.232  1.00  0.69           C  
ATOM     88  C   LYS A   6      11.143  -2.744   1.452  1.00  0.69           C  
ATOM     89  O   LYS A   6      11.799  -1.997   0.713  1.00  0.69           O  
ATOM     90  CB  LYS A   6       9.404  -3.827   0.023  1.00  0.69           C  
ATOM     91  CG  LYS A   6       9.958  -5.249   0.150  1.00  0.69           C  
ATOM     92  CD  LYS A   6       9.576  -6.095  -1.071  1.00  0.69           C  
ATOM     93  CE  LYS A   6      10.298  -5.611  -2.324  1.00  0.69           C  
ATOM     94  NZ  LYS A   6      10.026  -6.479  -3.506  1.00  0.69           N  
ATOM     95  H   LYS A   6       8.548  -1.423   0.164  1.00  0.69           H  
ATOM     96  HA  LYS A   6       9.233  -3.385   2.122  1.00  0.69           H  
ATOM     97 1HB  LYS A   6       8.331  -3.907  -0.154  1.00  0.69           H  
ATOM     98 2HB  LYS A   6       9.848  -3.378  -0.865  1.00  0.69           H  
ATOM     99 1HG  LYS A   6      11.046  -5.219   0.239  1.00  0.69           H  
ATOM    100 2HG  LYS A   6       9.554  -5.715   1.048  1.00  0.69           H  
ATOM    101 1HD  LYS A   6       9.857  -7.123  -0.900  1.00  0.69           H  
ATOM    102 2HD  LYS A   6       8.499  -6.053  -1.231  1.00  0.69           H  
ATOM    103 1HE  LYS A   6       9.969  -4.598  -2.550  1.00  0.69           H  
ATOM    104 2HE  LYS A   6      11.372  -5.599  -2.133  1.00  0.69           H  
ATOM    105 1HZ  LYS A   6      10.520  -6.116  -4.309  1.00  0.69           H  
ATOM    106 2HZ  LYS A   6      10.339  -7.422  -3.321  1.00  0.69           H  
ATOM    107 3HZ  LYS A   6       9.035  -6.486  -3.697  1.00  0.69           H  
ATOM    108  N   VAL A   7      11.676  -3.419   2.466  1.00  0.70           N  
ATOM    109  CA  VAL A   7      13.099  -3.375   2.748  1.00  0.70           C  
ATOM    110  C   VAL A   7      13.777  -4.718   2.427  1.00  0.70           C  
ATOM    111  O   VAL A   7      14.756  -4.754   1.680  1.00  0.70           O  
ATOM    112  CB  VAL A   7      13.340  -2.981   4.219  1.00  0.70           C  
ATOM    113  CG1 VAL A   7      14.821  -3.021   4.514  1.00  0.70           C  
ATOM    114  CG2 VAL A   7      12.790  -1.581   4.482  1.00  0.70           C  
ATOM    115  H   VAL A   7      11.085  -3.983   3.069  1.00  0.70           H  
ATOM    116  HA  VAL A   7      13.550  -2.608   2.119  1.00  0.70           H  
ATOM    117  HB  VAL A   7      12.843  -3.697   4.870  1.00  0.70           H  
ATOM    118 1HG1 VAL A   7      14.996  -2.748   5.544  1.00  0.70           H  
ATOM    119 2HG1 VAL A   7      15.201  -4.029   4.332  1.00  0.70           H  
ATOM    120 3HG1 VAL A   7      15.336  -2.317   3.864  1.00  0.70           H  
ATOM    121 1HG2 VAL A   7      12.961  -1.317   5.522  1.00  0.70           H  
ATOM    122 2HG2 VAL A   7      13.295  -0.866   3.834  1.00  0.70           H  
ATOM    123 3HG2 VAL A   7      11.737  -1.553   4.276  1.00  0.70           H  
ATOM    124  N   GLU A   8      13.269  -5.821   2.999  1.00  0.75           N  
ATOM    125  CA  GLU A   8      13.889  -7.139   2.752  1.00  0.75           C  
ATOM    126  C   GLU A   8      12.967  -8.330   3.021  1.00  0.75           C  
ATOM    127  O   GLU A   8      12.059  -8.263   3.837  1.00  0.75           O  
ATOM    128  CB  GLU A   8      15.168  -7.292   3.594  1.00  0.75           C  
ATOM    129  CG  GLU A   8      14.948  -7.251   5.087  1.00  0.75           C  
ATOM    130  CD  GLU A   8      16.234  -7.319   5.935  1.00  0.75           C  
ATOM    131  OE1 GLU A   8      17.297  -7.392   5.372  1.00  0.75           O  
ATOM    132  OE2 GLU A   8      16.135  -7.250   7.159  1.00  0.75           O  
ATOM    133  H   GLU A   8      12.443  -5.727   3.588  1.00  0.75           H  
ATOM    134  HA  GLU A   8      14.174  -7.178   1.701  1.00  0.75           H  
ATOM    135 1HB  GLU A   8      15.639  -8.248   3.359  1.00  0.75           H  
ATOM    136 2HB  GLU A   8      15.878  -6.507   3.336  1.00  0.75           H  
ATOM    137 1HG  GLU A   8      14.456  -6.330   5.287  1.00  0.75           H  
ATOM    138 2HG  GLU A   8      14.279  -8.060   5.367  1.00  0.75           H  
ATOM    139  N   LYS A   9      13.226  -9.468   2.388  1.00  0.83           N  
ATOM    140  CA  LYS A   9      12.437 -10.662   2.718  1.00  0.83           C  
ATOM    141  C   LYS A   9      12.922 -11.247   4.034  1.00  0.83           C  
ATOM    142  O   LYS A   9      14.131 -11.360   4.241  1.00  0.83           O  
ATOM    143  CB  LYS A   9      12.501 -11.710   1.608  1.00  0.83           C  
ATOM    144  CG  LYS A   9      11.608 -12.928   1.862  1.00  0.83           C  
ATOM    145  CD  LYS A   9      11.519 -13.843   0.641  1.00  0.83           C  
ATOM    146  CE  LYS A   9      12.821 -14.571   0.385  1.00  0.83           C  
ATOM    147  NZ  LYS A   9      12.694 -15.546  -0.727  1.00  0.83           N  
ATOM    148  H   LYS A   9      13.969  -9.516   1.703  1.00  0.83           H  
ATOM    149  HA  LYS A   9      11.398 -10.381   2.854  1.00  0.83           H  
ATOM    150 1HB  LYS A   9      12.199 -11.264   0.662  1.00  0.83           H  
ATOM    151 2HB  LYS A   9      13.524 -12.063   1.497  1.00  0.83           H  
ATOM    152 1HG  LYS A   9      12.001 -13.504   2.701  1.00  0.83           H  
ATOM    153 2HG  LYS A   9      10.604 -12.584   2.125  1.00  0.83           H  
ATOM    154 1HD  LYS A   9      10.749 -14.595   0.814  1.00  0.83           H  
ATOM    155 2HD  LYS A   9      11.244 -13.261  -0.239  1.00  0.83           H  
ATOM    156 1HE  LYS A   9      13.594 -13.847   0.134  1.00  0.83           H  
ATOM    157 2HE  LYS A   9      13.114 -15.105   1.289  1.00  0.83           H  
ATOM    158 1HZ  LYS A   9      13.571 -16.017  -0.870  1.00  0.83           H  
ATOM    159 2HZ  LYS A   9      11.972 -16.249  -0.499  1.00  0.83           H  
ATOM    160 3HZ  LYS A   9      12.430 -15.070  -1.572  1.00  0.83           H  
ATOM    161  N   ILE A  10      11.997 -11.597   4.935  1.00  0.95           N  
ATOM    162  CA  ILE A  10      12.406 -12.178   6.213  1.00  0.95           C  
ATOM    163  C   ILE A  10      11.900 -13.612   6.439  1.00  0.95           C  
ATOM    164  O   ILE A  10      12.402 -14.315   7.322  1.00  0.95           O  
ATOM    165  CB  ILE A  10      12.023 -11.234   7.371  1.00  0.95           C  
ATOM    166  CG1 ILE A  10      10.542 -11.028   7.455  1.00  0.95           C  
ATOM    167  CG2 ILE A  10      12.704  -9.892   7.192  1.00  0.95           C  
ATOM    168  CD1 ILE A  10      10.112 -10.240   8.692  1.00  0.95           C  
ATOM    169  H   ILE A  10      11.009 -11.477   4.721  1.00  0.95           H  
ATOM    170  HA  ILE A  10      13.493 -12.230   6.218  1.00  0.95           H  
ATOM    171  HB  ILE A  10      12.351 -11.679   8.308  1.00  0.95           H  
ATOM    172 1HG1 ILE A  10      10.216 -10.501   6.572  1.00  0.95           H  
ATOM    173 2HG1 ILE A  10      10.055 -12.004   7.474  1.00  0.95           H  
ATOM    174 1HG2 ILE A  10      12.448  -9.258   8.030  1.00  0.95           H  
ATOM    175 2HG2 ILE A  10      13.786 -10.026   7.156  1.00  0.95           H  
ATOM    176 3HG2 ILE A  10      12.369  -9.427   6.265  1.00  0.95           H  
ATOM    177 1HD1 ILE A  10       9.039 -10.112   8.712  1.00  0.95           H  
ATOM    178 2HD1 ILE A  10      10.426 -10.768   9.592  1.00  0.95           H  
ATOM    179 3HD1 ILE A  10      10.578  -9.266   8.657  1.00  0.95           H  
ATOM    180  N   GLY A  11      10.979 -14.084   5.596  1.00  1.08           N  
ATOM    181  CA  GLY A  11      10.518 -15.469   5.717  1.00  1.08           C  
ATOM    182  C   GLY A  11       9.405 -15.827   4.742  1.00  1.08           C  
ATOM    183  O   GLY A  11       8.854 -14.961   4.070  1.00  1.08           O  
ATOM    184  H   GLY A  11      10.555 -13.456   4.918  1.00  1.08           H  
ATOM    185 1HA  GLY A  11      11.362 -16.140   5.558  1.00  1.08           H  
ATOM    186 2HA  GLY A  11      10.170 -15.639   6.735  1.00  1.08           H  
ATOM    187  N   GLU A  12       9.067 -17.114   4.672  1.00  1.22           N  
ATOM    188  CA  GLU A  12       8.009 -17.574   3.771  1.00  1.22           C  
ATOM    189  C   GLU A  12       7.078 -18.542   4.499  1.00  1.22           C  
ATOM    190  O   GLU A  12       7.525 -19.308   5.356  1.00  1.22           O  
ATOM    191  CB  GLU A  12       8.609 -18.287   2.544  1.00  1.22           C  
ATOM    192  CG  GLU A  12       9.554 -17.445   1.657  1.00  1.22           C  
ATOM    193  CD  GLU A  12      10.045 -18.203   0.432  1.00  1.22           C  
ATOM    194  OE1 GLU A  12       9.641 -19.326   0.257  1.00  1.22           O  
ATOM    195  OE2 GLU A  12      10.840 -17.662  -0.323  1.00  1.22           O  
ATOM    196  H   GLU A  12       9.551 -17.788   5.250  1.00  1.22           H  
ATOM    197  HA  GLU A  12       7.420 -16.721   3.443  1.00  1.22           H  
ATOM    198 1HB  GLU A  12       9.162 -19.165   2.874  1.00  1.22           H  
ATOM    199 2HB  GLU A  12       7.795 -18.639   1.907  1.00  1.22           H  
ATOM    200 1HG  GLU A  12       9.031 -16.565   1.332  1.00  1.22           H  
ATOM    201 2HG  GLU A  12      10.411 -17.126   2.246  1.00  1.22           H  
ATOM    202  N   GLY A  13       5.793 -18.512   4.151  1.00  1.30           N  
ATOM    203  CA  GLY A  13       4.809 -19.443   4.693  1.00  1.30           C  
ATOM    204  C   GLY A  13       4.253 -20.324   3.582  1.00  1.30           C  
ATOM    205  O   GLY A  13       4.960 -20.654   2.630  1.00  1.30           O  
ATOM    206  H   GLY A  13       5.468 -17.832   3.461  1.00  1.30           H  
ATOM    207 1HA  GLY A  13       5.268 -20.064   5.462  1.00  1.30           H  
ATOM    208 2HA  GLY A  13       4.001 -18.886   5.164  1.00  1.30           H  
ATOM    209  N   THR A  14       2.976 -20.693   3.707  1.00  1.32           N  
ATOM    210  CA  THR A  14       2.316 -21.556   2.725  1.00  1.32           C  
ATOM    211  C   THR A  14       1.220 -20.803   1.963  1.00  1.32           C  
ATOM    212  O   THR A  14       0.661 -21.310   0.991  1.00  1.32           O  
ATOM    213  CB  THR A  14       1.739 -22.810   3.406  1.00  1.32           C  
ATOM    214  OG1 THR A  14       0.781 -22.427   4.393  1.00  1.32           O  
ATOM    215  CG2 THR A  14       2.857 -23.592   4.076  1.00  1.32           C  
ATOM    216  H   THR A  14       2.462 -20.396   4.522  1.00  1.32           H  
ATOM    217  HA  THR A  14       3.058 -21.884   1.997  1.00  1.32           H  
ATOM    218  HB  THR A  14       1.253 -23.438   2.660  1.00  1.32           H  
ATOM    219  HG1 THR A  14      -0.022 -22.114   3.957  1.00  1.32           H  
ATOM    220 1HG2 THR A  14       2.445 -24.479   4.555  1.00  1.32           H  
ATOM    221 2HG2 THR A  14       3.590 -23.890   3.325  1.00  1.32           H  
ATOM    222 3HG2 THR A  14       3.341 -22.970   4.826  1.00  1.32           H  
ATOM    223  N   TYR A  15       0.918 -19.591   2.424  1.00  1.25           N  
ATOM    224  CA  TYR A  15      -0.120 -18.748   1.832  1.00  1.25           C  
ATOM    225  C   TYR A  15       0.475 -17.470   1.236  1.00  1.25           C  
ATOM    226  O   TYR A  15      -0.143 -16.817   0.382  1.00  1.25           O  
ATOM    227  CB  TYR A  15      -1.173 -18.387   2.884  1.00  1.25           C  
ATOM    228  CG  TYR A  15      -1.865 -19.601   3.491  1.00  1.25           C  
ATOM    229  CD1 TYR A  15      -1.593 -19.990   4.803  1.00  1.25           C  
ATOM    230  CD2 TYR A  15      -2.758 -20.332   2.729  1.00  1.25           C  
ATOM    231  CE1 TYR A  15      -2.217 -21.105   5.339  1.00  1.25           C  
ATOM    232  CE2 TYR A  15      -3.376 -21.442   3.263  1.00  1.25           C  
ATOM    233  CZ  TYR A  15      -3.109 -21.832   4.557  1.00  1.25           C  
ATOM    234  OH  TYR A  15      -3.729 -22.945   5.068  1.00  1.25           O  
ATOM    235  H   TYR A  15       1.425 -19.256   3.222  1.00  1.25           H  
ATOM    236  HA  TYR A  15      -0.601 -19.299   1.024  1.00  1.25           H  
ATOM    237 1HB  TYR A  15      -0.705 -17.818   3.690  1.00  1.25           H  
ATOM    238 2HB  TYR A  15      -1.934 -17.751   2.435  1.00  1.25           H  
ATOM    239  HD1 TYR A  15      -0.889 -19.418   5.406  1.00  1.25           H  
ATOM    240  HD2 TYR A  15      -2.969 -20.032   1.702  1.00  1.25           H  
ATOM    241  HE1 TYR A  15      -2.005 -21.411   6.363  1.00  1.25           H  
ATOM    242  HE2 TYR A  15      -4.076 -22.017   2.656  1.00  1.25           H  
ATOM    243  HH  TYR A  15      -4.422 -23.228   4.467  1.00  1.25           H  
ATOM    244  N   GLY A  16       1.690 -17.145   1.672  1.00  1.13           N  
ATOM    245  CA  GLY A  16       2.328 -15.903   1.292  1.00  1.13           C  
ATOM    246  C   GLY A  16       3.762 -15.769   1.795  1.00  1.13           C  
ATOM    247  O   GLY A  16       4.325 -16.711   2.368  1.00  1.13           O  
ATOM    248  H   GLY A  16       2.162 -17.756   2.313  1.00  1.13           H  
ATOM    249 1HA  GLY A  16       2.303 -15.785   0.210  1.00  1.13           H  
ATOM    250 2HA  GLY A  16       1.744 -15.097   1.717  1.00  1.13           H  
ATOM    251  N   VAL A  17       4.333 -14.585   1.548  1.00  1.00           N  
ATOM    252  CA  VAL A  17       5.732 -14.251   1.870  1.00  1.00           C  
ATOM    253  C   VAL A  17       5.848 -13.054   2.804  1.00  1.00           C  
ATOM    254  O   VAL A  17       5.117 -12.070   2.661  1.00  1.00           O  
ATOM    255  CB  VAL A  17       6.542 -13.994   0.592  1.00  1.00           C  
ATOM    256  CG1 VAL A  17       7.971 -13.604   0.950  1.00  1.00           C  
ATOM    257  CG2 VAL A  17       6.529 -15.254  -0.259  1.00  1.00           C  
ATOM    258  H   VAL A  17       3.735 -13.893   1.092  1.00  1.00           H  
ATOM    259  HA  VAL A  17       6.178 -15.107   2.372  1.00  1.00           H  
ATOM    260  HB  VAL A  17       6.100 -13.172   0.036  1.00  1.00           H  
ATOM    261 1HG1 VAL A  17       8.534 -13.430   0.038  1.00  1.00           H  
ATOM    262 2HG1 VAL A  17       7.986 -12.702   1.547  1.00  1.00           H  
ATOM    263 3HG1 VAL A  17       8.432 -14.402   1.514  1.00  1.00           H  
ATOM    264 1HG2 VAL A  17       7.102 -15.081  -1.166  1.00  1.00           H  
ATOM    265 2HG2 VAL A  17       6.974 -16.077   0.300  1.00  1.00           H  
ATOM    266 3HG2 VAL A  17       5.505 -15.510  -0.522  1.00  1.00           H  
ATOM    267  N   VAL A  18       6.726 -13.162   3.803  1.00  0.88           N  
ATOM    268  CA  VAL A  18       6.862 -12.102   4.782  1.00  0.88           C  
ATOM    269  C   VAL A  18       8.102 -11.233   4.549  1.00  0.88           C  
ATOM    270  O   VAL A  18       9.225 -11.737   4.370  1.00  0.88           O  
ATOM    271  CB  VAL A  18       6.919 -12.678   6.196  1.00  0.88           C  
ATOM    272  CG1 VAL A  18       7.014 -11.547   7.194  1.00  0.88           C  
ATOM    273  CG2 VAL A  18       5.702 -13.530   6.438  1.00  0.88           C  
ATOM    274  H   VAL A  18       7.331 -13.976   3.869  1.00  0.88           H  
ATOM    275  HA  VAL A  18       5.986 -11.484   4.712  1.00  0.88           H  
ATOM    276  HB  VAL A  18       7.822 -13.284   6.297  1.00  0.88           H  
ATOM    277 1HG1 VAL A  18       7.078 -11.948   8.202  1.00  0.88           H  
ATOM    278 2HG1 VAL A  18       7.872 -10.967   6.985  1.00  0.88           H  
ATOM    279 3HG1 VAL A  18       6.128 -10.914   7.108  1.00  0.88           H  
ATOM    280 1HG2 VAL A  18       5.740 -13.948   7.444  1.00  0.88           H  
ATOM    281 2HG2 VAL A  18       4.819 -12.912   6.335  1.00  0.88           H  
ATOM    282 3HG2 VAL A  18       5.670 -14.340   5.710  1.00  0.88           H  
ATOM    283  N   TYR A  19       7.883  -9.917   4.563  1.00  0.80           N  
ATOM    284  CA  TYR A  19       8.937  -8.944   4.337  1.00  0.80           C  
ATOM    285  C   TYR A  19       9.034  -7.918   5.461  1.00  0.80           C  
ATOM    286  O   TYR A  19       8.045  -7.583   6.110  1.00  0.80           O  
ATOM    287  CB  TYR A  19       8.668  -8.169   3.044  1.00  0.80           C  
ATOM    288  CG  TYR A  19       8.539  -9.002   1.799  1.00  0.80           C  
ATOM    289  CD1 TYR A  19       7.298  -9.536   1.462  1.00  0.80           C  
ATOM    290  CD2 TYR A  19       9.624  -9.214   0.986  1.00  0.80           C  
ATOM    291  CE1 TYR A  19       7.158 -10.269   0.306  1.00  0.80           C  
ATOM    292  CE2 TYR A  19       9.490  -9.952  -0.167  1.00  0.80           C  
ATOM    293  CZ  TYR A  19       8.264 -10.475  -0.513  1.00  0.80           C  
ATOM    294  OH  TYR A  19       8.130 -11.196  -1.680  1.00  0.80           O  
ATOM    295  H   TYR A  19       6.930  -9.598   4.724  1.00  0.80           H  
ATOM    296  HA  TYR A  19       9.888  -9.459   4.280  1.00  0.80           H  
ATOM    297 1HB  TYR A  19       7.749  -7.590   3.161  1.00  0.80           H  
ATOM    298 2HB  TYR A  19       9.480  -7.454   2.890  1.00  0.80           H  
ATOM    299  HD1 TYR A  19       6.432  -9.368   2.110  1.00  0.80           H  
ATOM    300  HD2 TYR A  19      10.589  -8.787   1.251  1.00  0.80           H  
ATOM    301  HE1 TYR A  19       6.185 -10.681   0.040  1.00  0.80           H  
ATOM    302  HE2 TYR A  19      10.352 -10.113  -0.814  1.00  0.80           H  
ATOM    303  HH  TYR A  19       7.251 -11.578  -1.720  1.00  0.80           H  
ATOM    304  N   LYS A  20      10.225  -7.386   5.659  1.00  0.75           N  
ATOM    305  CA  LYS A  20      10.427  -6.246   6.536  1.00  0.75           C  
ATOM    306  C   LYS A  20      10.141  -5.032   5.679  1.00  0.75           C  
ATOM    307  O   LYS A  20      10.579  -4.985   4.518  1.00  0.75           O  
ATOM    308  CB  LYS A  20      11.842  -6.158   7.070  1.00  0.75           C  
ATOM    309  CG  LYS A  20      12.062  -5.074   8.104  1.00  0.75           C  
ATOM    310  CD  LYS A  20      13.467  -5.177   8.693  1.00  0.75           C  
ATOM    311  CE  LYS A  20      14.469  -4.447   7.844  1.00  0.75           C  
ATOM    312  NZ  LYS A  20      15.869  -4.682   8.289  1.00  0.75           N  
ATOM    313  H   LYS A  20      11.006  -7.739   5.124  1.00  0.75           H  
ATOM    314  HA  LYS A  20       9.714  -6.273   7.363  1.00  0.75           H  
ATOM    315 1HB  LYS A  20      12.129  -7.092   7.507  1.00  0.75           H  
ATOM    316 2HB  LYS A  20      12.507  -5.963   6.249  1.00  0.75           H  
ATOM    317 1HG  LYS A  20      11.953  -4.099   7.628  1.00  0.75           H  
ATOM    318 2HG  LYS A  20      11.314  -5.163   8.879  1.00  0.75           H  
ATOM    319 1HD  LYS A  20      13.485  -4.763   9.697  1.00  0.75           H  
ATOM    320 2HD  LYS A  20      13.767  -6.227   8.743  1.00  0.75           H  
ATOM    321 1HE  LYS A  20      14.366  -4.758   6.825  1.00  0.75           H  
ATOM    322 2HE  LYS A  20      14.256  -3.381   7.909  1.00  0.75           H  
ATOM    323 1HZ  LYS A  20      16.504  -4.174   7.698  1.00  0.75           H  
ATOM    324 2HZ  LYS A  20      15.992  -4.398   9.243  1.00  0.75           H  
ATOM    325 3HZ  LYS A  20      16.058  -5.691   8.189  1.00  0.75           H  
ATOM    326  N   ALA A  21       9.427  -4.067   6.228  1.00  0.74           N  
ATOM    327  CA  ALA A  21       9.099  -2.854   5.501  1.00  0.74           C  
ATOM    328  C   ALA A  21       8.994  -1.673   6.425  1.00  0.74           C  
ATOM    329  O   ALA A  21       8.807  -1.835   7.626  1.00  0.74           O  
ATOM    330  CB  ALA A  21       7.779  -3.011   4.790  1.00  0.74           C  
ATOM    331  H   ALA A  21       9.061  -4.199   7.172  1.00  0.74           H  
ATOM    332  HA  ALA A  21       9.884  -2.666   4.780  1.00  0.74           H  
ATOM    333 1HB  ALA A  21       7.551  -2.100   4.237  1.00  0.74           H  
ATOM    334 2HB  ALA A  21       7.835  -3.851   4.107  1.00  0.74           H  
ATOM    335 3HB  ALA A  21       7.011  -3.185   5.527  1.00  0.74           H  
ATOM    336  N   LYS A  22       9.094  -0.477   5.882  1.00  0.74           N  
ATOM    337  CA  LYS A  22       8.831   0.680   6.720  1.00  0.74           C  
ATOM    338  C   LYS A  22       7.492   1.309   6.373  1.00  0.74           C  
ATOM    339  O   LYS A  22       7.106   1.383   5.205  1.00  0.74           O  
ATOM    340  CB  LYS A  22       9.957   1.702   6.628  1.00  0.74           C  
ATOM    341  CG  LYS A  22      11.246   1.232   7.223  1.00  0.74           C  
ATOM    342  CD  LYS A  22      12.309   2.303   7.165  1.00  0.74           C  
ATOM    343  CE  LYS A  22      13.616   1.820   7.770  1.00  0.74           C  
ATOM    344  NZ  LYS A  22      14.667   2.876   7.728  1.00  0.74           N  
ATOM    345  H   LYS A  22       9.314  -0.390   4.888  1.00  0.74           H  
ATOM    346  HA  LYS A  22       8.772   0.357   7.755  1.00  0.74           H  
ATOM    347 1HB  LYS A  22      10.131   1.963   5.585  1.00  0.74           H  
ATOM    348 2HB  LYS A  22       9.657   2.612   7.157  1.00  0.74           H  
ATOM    349 1HG  LYS A  22      11.047   1.005   8.262  1.00  0.74           H  
ATOM    350 2HG  LYS A  22      11.587   0.330   6.723  1.00  0.74           H  
ATOM    351 1HD  LYS A  22      12.479   2.598   6.129  1.00  0.74           H  
ATOM    352 2HD  LYS A  22      11.966   3.177   7.725  1.00  0.74           H  
ATOM    353 1HE  LYS A  22      13.443   1.534   8.807  1.00  0.74           H  
ATOM    354 2HE  LYS A  22      13.967   0.948   7.216  1.00  0.74           H  
ATOM    355 1HZ  LYS A  22      15.520   2.524   8.140  1.00  0.74           H  
ATOM    356 2HZ  LYS A  22      14.842   3.144   6.770  1.00  0.74           H  
ATOM    357 3HZ  LYS A  22      14.348   3.682   8.251  1.00  0.74           H  
ATOM    358  N   ASN A  23       6.774   1.757   7.393  1.00  0.75           N  
ATOM    359  CA  ASN A  23       5.502   2.440   7.192  1.00  0.75           C  
ATOM    360  C   ASN A  23       5.803   3.907   6.959  1.00  0.75           C  
ATOM    361  O   ASN A  23       6.257   4.612   7.863  1.00  0.75           O  
ATOM    362  CB  ASN A  23       4.540   2.221   8.342  1.00  0.75           C  
ATOM    363  CG  ASN A  23       3.145   2.830   8.083  1.00  0.75           C  
ATOM    364  OD1 ASN A  23       2.970   3.857   7.400  1.00  0.75           O  
ATOM    365  ND2 ASN A  23       2.138   2.187   8.636  1.00  0.75           N  
ATOM    366  H   ASN A  23       7.143   1.641   8.340  1.00  0.75           H  
ATOM    367  HA  ASN A  23       5.031   2.059   6.283  1.00  0.75           H  
ATOM    368 1HB  ASN A  23       4.431   1.150   8.520  1.00  0.75           H  
ATOM    369 2HB  ASN A  23       4.956   2.661   9.252  1.00  0.75           H  
ATOM    370 1HD2 ASN A  23       1.204   2.522   8.510  1.00  0.75           H  
ATOM    371 2HD2 ASN A  23       2.304   1.366   9.179  1.00  0.75           H  
ATOM    372  N   LYS A  24       5.557   4.371   5.748  1.00  0.77           N  
ATOM    373  CA  LYS A  24       5.907   5.716   5.310  1.00  0.77           C  
ATOM    374  C   LYS A  24       5.225   6.814   6.121  1.00  0.77           C  
ATOM    375  O   LYS A  24       5.665   7.963   6.105  1.00  0.77           O  
ATOM    376  CB  LYS A  24       5.552   5.900   3.837  1.00  0.77           C  
ATOM    377  CG  LYS A  24       6.391   5.080   2.857  1.00  0.77           C  
ATOM    378  CD  LYS A  24       5.932   5.347   1.430  1.00  0.77           C  
ATOM    379  CE  LYS A  24       6.716   4.552   0.399  1.00  0.77           C  
ATOM    380  NZ  LYS A  24       6.223   4.817  -0.982  1.00  0.77           N  
ATOM    381  H   LYS A  24       5.101   3.746   5.087  1.00  0.77           H  
ATOM    382  HA  LYS A  24       6.984   5.838   5.427  1.00  0.77           H  
ATOM    383 1HB  LYS A  24       4.507   5.627   3.688  1.00  0.77           H  
ATOM    384 2HB  LYS A  24       5.653   6.950   3.569  1.00  0.77           H  
ATOM    385 1HG  LYS A  24       7.445   5.336   2.959  1.00  0.77           H  
ATOM    386 2HG  LYS A  24       6.267   4.015   3.080  1.00  0.77           H  
ATOM    387 1HD  LYS A  24       4.884   5.072   1.351  1.00  0.77           H  
ATOM    388 2HD  LYS A  24       6.026   6.407   1.208  1.00  0.77           H  
ATOM    389 1HE  LYS A  24       7.769   4.818   0.459  1.00  0.77           H  
ATOM    390 2HE  LYS A  24       6.605   3.493   0.610  1.00  0.77           H  
ATOM    391 1HZ  LYS A  24       6.759   4.268  -1.641  1.00  0.77           H  
ATOM    392 2HZ  LYS A  24       5.236   4.555  -1.036  1.00  0.77           H  
ATOM    393 3HZ  LYS A  24       6.325   5.795  -1.195  1.00  0.77           H  
ATOM    394  N   LEU A  25       4.135   6.479   6.807  1.00  0.77           N  
ATOM    395  CA  LEU A  25       3.397   7.471   7.568  1.00  0.77           C  
ATOM    396  C   LEU A  25       3.977   7.697   8.969  1.00  0.77           C  
ATOM    397  O   LEU A  25       3.617   8.676   9.630  1.00  0.77           O  
ATOM    398  CB  LEU A  25       1.941   7.025   7.694  1.00  0.77           C  
ATOM    399  CG  LEU A  25       1.192   6.858   6.366  1.00  0.77           C  
ATOM    400  CD1 LEU A  25      -0.198   6.327   6.646  1.00  0.77           C  
ATOM    401  CD2 LEU A  25       1.150   8.179   5.636  1.00  0.77           C  
ATOM    402  H   LEU A  25       3.819   5.509   6.822  1.00  0.77           H  
ATOM    403  HA  LEU A  25       3.434   8.415   7.025  1.00  0.77           H  
ATOM    404 1HB  LEU A  25       1.914   6.073   8.220  1.00  0.77           H  
ATOM    405 2HB  LEU A  25       1.405   7.760   8.291  1.00  0.77           H  
ATOM    406  HG  LEU A  25       1.712   6.124   5.744  1.00  0.77           H  
ATOM    407 1HD1 LEU A  25      -0.733   6.196   5.714  1.00  0.77           H  
ATOM    408 2HD1 LEU A  25      -0.119   5.368   7.160  1.00  0.77           H  
ATOM    409 3HD1 LEU A  25      -0.737   7.034   7.273  1.00  0.77           H  
ATOM    410 1HD2 LEU A  25       0.622   8.051   4.688  1.00  0.77           H  
ATOM    411 2HD2 LEU A  25       0.629   8.917   6.245  1.00  0.77           H  
ATOM    412 3HD2 LEU A  25       2.169   8.519   5.443  1.00  0.77           H  
ATOM    413  N   THR A  26       4.826   6.771   9.450  1.00  0.77           N  
ATOM    414  CA  THR A  26       5.382   6.903  10.802  1.00  0.77           C  
ATOM    415  C   THR A  26       6.908   6.753  10.852  1.00  0.77           C  
ATOM    416  O   THR A  26       7.553   7.201  11.799  1.00  0.77           O  
ATOM    417  CB  THR A  26       4.779   5.861  11.763  1.00  0.77           C  
ATOM    418  OG1 THR A  26       5.164   4.540  11.358  1.00  0.77           O  
ATOM    419  CG2 THR A  26       3.260   5.943  11.770  1.00  0.77           C  
ATOM    420  H   THR A  26       5.115   5.996   8.859  1.00  0.77           H  
ATOM    421  HA  THR A  26       5.139   7.896  11.177  1.00  0.77           H  
ATOM    422  HB  THR A  26       5.154   6.047  12.771  1.00  0.77           H  
ATOM    423  HG1 THR A  26       4.960   3.919  12.113  1.00  0.77           H  
ATOM    424 1HG2 THR A  26       2.868   5.199  12.465  1.00  0.77           H  
ATOM    425 2HG2 THR A  26       2.949   6.940  12.087  1.00  0.77           H  
ATOM    426 3HG2 THR A  26       2.875   5.743  10.773  1.00  0.77           H  
ATOM    427  N   GLY A  27       7.475   6.092   9.843  1.00  0.76           N  
ATOM    428  CA  GLY A  27       8.893   5.748   9.788  1.00  0.76           C  
ATOM    429  C   GLY A  27       9.216   4.445  10.540  1.00  0.76           C  
ATOM    430  O   GLY A  27      10.378   4.035  10.611  1.00  0.76           O  
ATOM    431  H   GLY A  27       6.896   5.758   9.087  1.00  0.76           H  
ATOM    432 1HA  GLY A  27       9.188   5.643   8.744  1.00  0.76           H  
ATOM    433 2HA  GLY A  27       9.479   6.566  10.204  1.00  0.76           H  
ATOM    434  N   GLU A  28       8.189   3.796  11.097  1.00  0.74           N  
ATOM    435  CA  GLU A  28       8.364   2.571  11.872  1.00  0.74           C  
ATOM    436  C   GLU A  28       8.573   1.338  11.011  1.00  0.74           C  
ATOM    437  O   GLU A  28       8.029   1.222   9.911  1.00  0.74           O  
ATOM    438  CB  GLU A  28       7.136   2.358  12.749  1.00  0.74           C  
ATOM    439  CG  GLU A  28       6.959   3.406  13.843  1.00  0.74           C  
ATOM    440  CD  GLU A  28       5.637   3.292  14.517  1.00  0.74           C  
ATOM    441  OE1 GLU A  28       4.674   3.170  13.791  1.00  0.74           O  
ATOM    442  OE2 GLU A  28       5.568   3.324  15.723  1.00  0.74           O  
ATOM    443  H   GLU A  28       7.243   4.173  11.015  1.00  0.74           H  
ATOM    444  HA  GLU A  28       9.240   2.692  12.509  1.00  0.74           H  
ATOM    445 1HB  GLU A  28       6.246   2.343  12.126  1.00  0.74           H  
ATOM    446 2HB  GLU A  28       7.206   1.381  13.229  1.00  0.74           H  
ATOM    447 1HG  GLU A  28       7.747   3.280  14.584  1.00  0.74           H  
ATOM    448 2HG  GLU A  28       7.066   4.400  13.405  1.00  0.74           H  
ATOM    449  N   VAL A  29       9.333   0.387  11.539  1.00  0.72           N  
ATOM    450  CA  VAL A  29       9.525  -0.879  10.849  1.00  0.72           C  
ATOM    451  C   VAL A  29       8.395  -1.845  11.203  1.00  0.72           C  
ATOM    452  O   VAL A  29       8.053  -2.021  12.377  1.00  0.72           O  
ATOM    453  CB  VAL A  29      10.889  -1.500  11.187  1.00  0.72           C  
ATOM    454  CG1 VAL A  29      11.006  -2.831  10.512  1.00  0.72           C  
ATOM    455  CG2 VAL A  29      12.002  -0.597  10.729  1.00  0.72           C  
ATOM    456  H   VAL A  29       9.773   0.540  12.435  1.00  0.72           H  
ATOM    457  HA  VAL A  29       9.499  -0.698   9.777  1.00  0.72           H  
ATOM    458  HB  VAL A  29      10.952  -1.659  12.262  1.00  0.72           H  
ATOM    459 1HG1 VAL A  29      11.960  -3.281  10.759  1.00  0.72           H  
ATOM    460 2HG1 VAL A  29      10.214  -3.478  10.835  1.00  0.72           H  
ATOM    461 3HG1 VAL A  29      10.931  -2.685   9.436  1.00  0.72           H  
ATOM    462 1HG2 VAL A  29      12.962  -1.050  10.977  1.00  0.72           H  
ATOM    463 2HG2 VAL A  29      11.933  -0.472   9.661  1.00  0.72           H  
ATOM    464 3HG2 VAL A  29      11.917   0.372  11.221  1.00  0.72           H  
ATOM    465  N   VAL A  30       7.806  -2.433  10.172  1.00  0.71           N  
ATOM    466  CA  VAL A  30       6.710  -3.380  10.296  1.00  0.71           C  
ATOM    467  C   VAL A  30       7.010  -4.658   9.516  1.00  0.71           C  
ATOM    468  O   VAL A  30       7.912  -4.700   8.671  1.00  0.71           O  
ATOM    469  CB  VAL A  30       5.404  -2.781   9.758  1.00  0.71           C  
ATOM    470  CG1 VAL A  30       5.029  -1.521  10.531  1.00  0.71           C  
ATOM    471  CG2 VAL A  30       5.554  -2.482   8.261  1.00  0.71           C  
ATOM    472  H   VAL A  30       8.151  -2.210   9.246  1.00  0.71           H  
ATOM    473  HA  VAL A  30       6.567  -3.630  11.347  1.00  0.71           H  
ATOM    474  HB  VAL A  30       4.613  -3.503   9.913  1.00  0.71           H  
ATOM    475 1HG1 VAL A  30       4.087  -1.133  10.149  1.00  0.71           H  
ATOM    476 2HG1 VAL A  30       4.921  -1.767  11.589  1.00  0.71           H  
ATOM    477 3HG1 VAL A  30       5.806  -0.765  10.410  1.00  0.71           H  
ATOM    478 1HG2 VAL A  30       4.629  -2.089   7.879  1.00  0.71           H  
ATOM    479 2HG2 VAL A  30       6.346  -1.752   8.111  1.00  0.71           H  
ATOM    480 3HG2 VAL A  30       5.801  -3.405   7.734  1.00  0.71           H  
ATOM    481  N   ALA A  31       6.257  -5.715   9.798  1.00  0.71           N  
ATOM    482  CA  ALA A  31       6.379  -6.926   8.999  1.00  0.71           C  
ATOM    483  C   ALA A  31       5.147  -7.043   8.109  1.00  0.71           C  
ATOM    484  O   ALA A  31       4.012  -6.932   8.576  1.00  0.71           O  
ATOM    485  CB  ALA A  31       6.543  -8.163   9.876  1.00  0.71           C  
ATOM    486  H   ALA A  31       5.547  -5.657  10.528  1.00  0.71           H  
ATOM    487  HA  ALA A  31       7.252  -6.837   8.356  1.00  0.71           H  
ATOM    488 1HB  ALA A  31       6.634  -9.042   9.239  1.00  0.71           H  
ATOM    489 2HB  ALA A  31       7.434  -8.065  10.485  1.00  0.71           H  
ATOM    490 3HB  ALA A  31       5.678  -8.267  10.522  1.00  0.71           H  
ATOM    491  N   LEU A  32       5.360  -7.244   6.822  1.00  0.73           N  
ATOM    492  CA  LEU A  32       4.239  -7.378   5.910  1.00  0.73           C  
ATOM    493  C   LEU A  32       4.144  -8.799   5.425  1.00  0.73           C  
ATOM    494  O   LEU A  32       5.155  -9.396   5.073  1.00  0.73           O  
ATOM    495  CB  LEU A  32       4.427  -6.478   4.679  1.00  0.73           C  
ATOM    496  CG  LEU A  32       4.585  -5.000   4.929  1.00  0.73           C  
ATOM    497  CD1 LEU A  32       4.844  -4.291   3.627  1.00  0.73           C  
ATOM    498  CD2 LEU A  32       3.369  -4.496   5.549  1.00  0.73           C  
ATOM    499  H   LEU A  32       6.311  -7.320   6.479  1.00  0.73           H  
ATOM    500  HA  LEU A  32       3.318  -7.117   6.421  1.00  0.73           H  
ATOM    501 1HB  LEU A  32       5.315  -6.814   4.146  1.00  0.73           H  
ATOM    502 2HB  LEU A  32       3.562  -6.614   4.025  1.00  0.73           H  
ATOM    503  HG  LEU A  32       5.424  -4.833   5.595  1.00  0.73           H  
ATOM    504 1HD1 LEU A  32       4.951  -3.235   3.812  1.00  0.73           H  
ATOM    505 2HD1 LEU A  32       5.754  -4.679   3.174  1.00  0.73           H  
ATOM    506 3HD1 LEU A  32       4.017  -4.457   2.959  1.00  0.73           H  
ATOM    507 1HD2 LEU A  32       3.463  -3.435   5.750  1.00  0.73           H  
ATOM    508 2HD2 LEU A  32       2.521  -4.670   4.891  1.00  0.73           H  
ATOM    509 3HD2 LEU A  32       3.231  -5.038   6.466  1.00  0.73           H  
ATOM    510  N   LYS A  33       2.936  -9.323   5.315  1.00  0.79           N  
ATOM    511  CA  LYS A  33       2.763 -10.636   4.722  1.00  0.79           C  
ATOM    512  C   LYS A  33       1.946 -10.508   3.463  1.00  0.79           C  
ATOM    513  O   LYS A  33       0.807 -10.041   3.497  1.00  0.79           O  
ATOM    514  CB  LYS A  33       2.076 -11.618   5.665  1.00  0.79           C  
ATOM    515  CG  LYS A  33       1.915 -12.994   5.043  1.00  0.79           C  
ATOM    516  CD  LYS A  33       1.121 -13.958   5.913  1.00  0.79           C  
ATOM    517  CE  LYS A  33       1.890 -14.466   7.080  1.00  0.79           C  
ATOM    518  NZ  LYS A  33       1.167 -15.584   7.750  1.00  0.79           N  
ATOM    519  H   LYS A  33       2.134  -8.803   5.653  1.00  0.79           H  
ATOM    520  HA  LYS A  33       3.732 -11.038   4.446  1.00  0.79           H  
ATOM    521 1HB  LYS A  33       2.649 -11.710   6.586  1.00  0.79           H  
ATOM    522 2HB  LYS A  33       1.093 -11.249   5.916  1.00  0.79           H  
ATOM    523 1HG  LYS A  33       1.401 -12.887   4.088  1.00  0.79           H  
ATOM    524 2HG  LYS A  33       2.900 -13.418   4.842  1.00  0.79           H  
ATOM    525 1HD  LYS A  33       0.216 -13.466   6.282  1.00  0.79           H  
ATOM    526 2HD  LYS A  33       0.826 -14.820   5.318  1.00  0.79           H  
ATOM    527 1HE  LYS A  33       2.855 -14.834   6.735  1.00  0.79           H  
ATOM    528 2HE  LYS A  33       2.052 -13.664   7.801  1.00  0.79           H  
ATOM    529 1HZ  LYS A  33       1.754 -15.921   8.517  1.00  0.79           H  
ATOM    530 2HZ  LYS A  33       0.233 -15.303   8.119  1.00  0.79           H  
ATOM    531 3HZ  LYS A  33       1.035 -16.326   7.100  1.00  0.79           H  
ATOM    532  N   LYS A  34       2.540 -10.902   2.351  1.00  0.88           N  
ATOM    533  CA  LYS A  34       1.880 -10.821   1.063  1.00  0.88           C  
ATOM    534  C   LYS A  34       1.255 -12.146   0.713  1.00  0.88           C  
ATOM    535  O   LYS A  34       1.968 -13.128   0.500  1.00  0.88           O  
ATOM    536  CB  LYS A  34       2.886 -10.410  -0.005  1.00  0.88           C  
ATOM    537  CG  LYS A  34       2.323 -10.273  -1.417  1.00  0.88           C  
ATOM    538  CD  LYS A  34       3.418  -9.804  -2.384  1.00  0.88           C  
ATOM    539  CE  LYS A  34       2.896  -9.654  -3.800  1.00  0.88           C  
ATOM    540  NZ  LYS A  34       3.958  -9.155  -4.732  1.00  0.88           N  
ATOM    541  H   LYS A  34       3.486 -11.277   2.405  1.00  0.88           H  
ATOM    542  HA  LYS A  34       1.082 -10.076   1.112  1.00  0.88           H  
ATOM    543 1HB  LYS A  34       3.323  -9.450   0.269  1.00  0.88           H  
ATOM    544 2HB  LYS A  34       3.698 -11.139  -0.034  1.00  0.88           H  
ATOM    545 1HG  LYS A  34       1.950 -11.244  -1.749  1.00  0.88           H  
ATOM    546 2HG  LYS A  34       1.488  -9.580  -1.424  1.00  0.88           H  
ATOM    547 1HD  LYS A  34       3.820  -8.849  -2.052  1.00  0.88           H  
ATOM    548 2HD  LYS A  34       4.229 -10.530  -2.387  1.00  0.88           H  
ATOM    549 1HE  LYS A  34       2.544 -10.623  -4.151  1.00  0.88           H  
ATOM    550 2HE  LYS A  34       2.062  -8.956  -3.803  1.00  0.88           H  
ATOM    551 1HZ  LYS A  34       3.578  -9.069  -5.663  1.00  0.88           H  
ATOM    552 2HZ  LYS A  34       4.278  -8.250  -4.416  1.00  0.88           H  
ATOM    553 3HZ  LYS A  34       4.733  -9.802  -4.743  1.00  0.88           H  
ATOM    554  N   ILE A  35      -0.069 -12.169   0.646  1.00  1.03           N  
ATOM    555  CA  ILE A  35      -0.810 -13.381   0.366  1.00  1.03           C  
ATOM    556  C   ILE A  35      -0.984 -13.473  -1.134  1.00  1.03           C  
ATOM    557  O   ILE A  35      -1.507 -12.557  -1.787  1.00  1.03           O  
ATOM    558  CB  ILE A  35      -2.177 -13.388   1.059  1.00  1.03           C  
ATOM    559  CG1 ILE A  35      -2.029 -13.175   2.553  1.00  1.03           C  
ATOM    560  CG2 ILE A  35      -2.880 -14.683   0.810  1.00  1.03           C  
ATOM    561  CD1 ILE A  35      -1.212 -14.217   3.221  1.00  1.03           C  
ATOM    562  H   ILE A  35      -0.589 -11.315   0.815  1.00  1.03           H  
ATOM    563  HA  ILE A  35      -0.241 -14.242   0.705  1.00  1.03           H  
ATOM    564  HB  ILE A  35      -2.746 -12.592   0.674  1.00  1.03           H  
ATOM    565 1HG1 ILE A  35      -1.565 -12.198   2.725  1.00  1.03           H  
ATOM    566 2HG1 ILE A  35      -3.015 -13.172   3.010  1.00  1.03           H  
ATOM    567 1HG2 ILE A  35      -3.857 -14.668   1.288  1.00  1.03           H  
ATOM    568 2HG2 ILE A  35      -2.994 -14.815  -0.242  1.00  1.03           H  
ATOM    569 3HG2 ILE A  35      -2.287 -15.503   1.214  1.00  1.03           H  
ATOM    570 1HD1 ILE A  35      -1.167 -13.992   4.276  1.00  1.03           H  
ATOM    571 2HD1 ILE A  35      -1.672 -15.193   3.076  1.00  1.03           H  
ATOM    572 3HD1 ILE A  35      -0.214 -14.222   2.796  1.00  1.03           H  
ATOM    573  N   ARG A  36      -0.501 -14.585  -1.673  1.00  1.26           N  
ATOM    574  CA  ARG A  36      -0.479 -14.846  -3.108  1.00  1.26           C  
ATOM    575  C   ARG A  36      -1.855 -15.003  -3.742  1.00  1.26           C  
ATOM    576  O   ARG A  36      -2.030 -14.744  -4.934  1.00  1.26           O  
ATOM    577  CB  ARG A  36       0.377 -16.068  -3.386  1.00  1.26           C  
ATOM    578  CG  ARG A  36       1.879 -15.816  -3.199  1.00  1.26           C  
ATOM    579  CD  ARG A  36       2.701 -17.046  -3.365  1.00  1.26           C  
ATOM    580  NE  ARG A  36       4.134 -16.749  -3.316  1.00  1.26           N  
ATOM    581  CZ  ARG A  36       5.112 -17.662  -3.139  1.00  1.26           C  
ATOM    582  NH1 ARG A  36       4.814 -18.928  -2.957  1.00  1.26           N  
ATOM    583  NH2 ARG A  36       6.378 -17.280  -3.150  1.00  1.26           N  
ATOM    584  H   ARG A  36      -0.135 -15.293  -1.033  1.00  1.26           H  
ATOM    585  HA  ARG A  36       0.010 -13.999  -3.580  1.00  1.26           H  
ATOM    586 1HB  ARG A  36       0.090 -16.872  -2.706  1.00  1.26           H  
ATOM    587 2HB  ARG A  36       0.206 -16.416  -4.404  1.00  1.26           H  
ATOM    588 1HG  ARG A  36       2.214 -15.079  -3.928  1.00  1.26           H  
ATOM    589 2HG  ARG A  36       2.048 -15.425  -2.193  1.00  1.26           H  
ATOM    590 1HD  ARG A  36       2.469 -17.746  -2.561  1.00  1.26           H  
ATOM    591 2HD  ARG A  36       2.479 -17.509  -4.326  1.00  1.26           H  
ATOM    592  HE  ARG A  36       4.414 -15.787  -3.455  1.00  1.26           H  
ATOM    593 1HH1 ARG A  36       3.848 -19.224  -2.950  1.00  1.26           H  
ATOM    594 2HH1 ARG A  36       5.552 -19.606  -2.825  1.00  1.26           H  
ATOM    595 1HH2 ARG A  36       6.613 -16.309  -3.308  1.00  1.26           H  
ATOM    596 2HH2 ARG A  36       7.115 -17.960  -3.014  1.00  1.26           H  
ATOM    597  N   LEU A  37      -2.814 -15.445  -2.946  1.00  1.56           N  
ATOM    598  CA  LEU A  37      -4.177 -15.697  -3.389  1.00  1.56           C  
ATOM    599  C   LEU A  37      -4.162 -16.617  -4.612  1.00  1.56           C  
ATOM    600  O   LEU A  37      -3.610 -17.716  -4.541  1.00  1.56           O  
ATOM    601  CB  LEU A  37      -4.899 -14.366  -3.686  1.00  1.56           C  
ATOM    602  CG  LEU A  37      -4.930 -13.358  -2.518  1.00  1.56           C  
ATOM    603  CD1 LEU A  37      -5.638 -12.098  -2.956  1.00  1.56           C  
ATOM    604  CD2 LEU A  37      -5.605 -13.974  -1.393  1.00  1.56           C  
ATOM    605  H   LEU A  37      -2.575 -15.621  -1.983  1.00  1.56           H  
ATOM    606  HA  LEU A  37      -4.715 -16.203  -2.588  1.00  1.56           H  
ATOM    607 1HB  LEU A  37      -4.417 -13.868  -4.531  1.00  1.56           H  
ATOM    608 2HB  LEU A  37      -5.938 -14.582  -3.951  1.00  1.56           H  
ATOM    609  HG  LEU A  37      -3.918 -13.087  -2.236  1.00  1.56           H  
ATOM    610 1HD1 LEU A  37      -5.660 -11.382  -2.143  1.00  1.56           H  
ATOM    611 2HD1 LEU A  37      -5.123 -11.676  -3.796  1.00  1.56           H  
ATOM    612 3HD1 LEU A  37      -6.659 -12.342  -3.248  1.00  1.56           H  
ATOM    613 1HD2 LEU A  37      -5.656 -13.287  -0.550  1.00  1.56           H  
ATOM    614 2HD2 LEU A  37      -6.564 -14.216  -1.744  1.00  1.56           H  
ATOM    615 3HD2 LEU A  37      -5.092 -14.878  -1.099  1.00  1.56           H  
ATOM    616  N   ASP A  38      -4.770 -16.183  -5.714  1.00  1.93           N  
ATOM    617  CA  ASP A  38      -4.830 -16.971  -6.940  1.00  1.93           C  
ATOM    618  C   ASP A  38      -5.217 -16.069  -8.108  1.00  1.93           C  
ATOM    619  O   ASP A  38      -5.431 -14.870  -7.950  1.00  1.93           O  
ATOM    620  CB  ASP A  38      -5.822 -18.154  -6.804  1.00  1.93           C  
ATOM    621  CG  ASP A  38      -5.509 -19.421  -7.725  1.00  1.93           C  
ATOM    622  OD1 ASP A  38      -5.141 -19.241  -8.890  1.00  1.93           O  
ATOM    623  OD2 ASP A  38      -5.646 -20.520  -7.243  1.00  1.93           O  
ATOM    624  H   ASP A  38      -5.198 -15.271  -5.715  1.00  1.93           H  
ATOM    625  HA  ASP A  38      -3.837 -17.379  -7.139  1.00  1.93           H  
ATOM    626 1HB  ASP A  38      -5.833 -18.494  -5.768  1.00  1.93           H  
ATOM    627 2HB  ASP A  38      -6.830 -17.805  -7.030  1.00  1.93           H  
ATOM    628  N   THR A  39      -5.342 -16.676  -9.273  1.00  2.30           N  
ATOM    629  CA  THR A  39      -5.701 -16.034 -10.522  1.00  2.30           C  
ATOM    630  C   THR A  39      -7.217 -16.008 -10.750  1.00  2.30           C  
ATOM    631  O   THR A  39      -7.703 -15.454 -11.739  1.00  2.30           O  
ATOM    632  CB  THR A  39      -4.983 -16.782 -11.649  1.00  2.30           C  
ATOM    633  OG1 THR A  39      -5.394 -18.165 -11.633  1.00  2.30           O  
ATOM    634  CG2 THR A  39      -3.480 -16.713 -11.432  1.00  2.30           C  
ATOM    635  H   THR A  39      -5.152 -17.673  -9.308  1.00  2.30           H  
ATOM    636  HA  THR A  39      -5.344 -15.005 -10.496  1.00  2.30           H  
ATOM    637  HB  THR A  39      -5.237 -16.339 -12.609  1.00  2.30           H  
ATOM    638  HG1 THR A  39      -5.313 -18.535 -10.700  1.00  2.30           H  
ATOM    639 1HG2 THR A  39      -2.973 -17.255 -12.230  1.00  2.30           H  
ATOM    640 2HG2 THR A  39      -3.159 -15.672 -11.436  1.00  2.30           H  
ATOM    641 3HG2 THR A  39      -3.235 -17.167 -10.470  1.00  2.30           H  
ATOM    642  N   GLU A  40      -7.950 -16.611  -9.822  1.00  2.56           N  
ATOM    643  CA  GLU A  40      -9.403 -16.694  -9.873  1.00  2.56           C  
ATOM    644  C   GLU A  40     -10.066 -15.413  -9.376  1.00  2.56           C  
ATOM    645  O   GLU A  40      -9.526 -14.685  -8.536  1.00  2.56           O  
ATOM    646  CB  GLU A  40      -9.903 -17.880  -9.041  1.00  2.56           C  
ATOM    647  CG  GLU A  40      -9.466 -19.256  -9.555  1.00  2.56           C  
ATOM    648  CD  GLU A  40     -10.134 -19.653 -10.862  1.00  2.56           C  
ATOM    649  OE1 GLU A  40     -11.244 -19.238 -11.090  1.00  2.56           O  
ATOM    650  OE2 GLU A  40      -9.537 -20.379 -11.619  1.00  2.56           O  
ATOM    651  H   GLU A  40      -7.456 -17.039  -9.053  1.00  2.56           H  
ATOM    652  HA  GLU A  40      -9.702 -16.846 -10.911  1.00  2.56           H  
ATOM    653 1HB  GLU A  40      -9.542 -17.780  -8.016  1.00  2.56           H  
ATOM    654 2HB  GLU A  40     -10.993 -17.867  -9.004  1.00  2.56           H  
ATOM    655 1HG  GLU A  40      -8.382 -19.247  -9.699  1.00  2.56           H  
ATOM    656 2HG  GLU A  40      -9.696 -20.000  -8.793  1.00  2.56           H  
ATOM    657  N   THR A  41     -11.311 -15.215  -9.806  1.00  2.66           N  
ATOM    658  CA  THR A  41     -12.120 -14.052  -9.430  1.00  2.66           C  
ATOM    659  C   THR A  41     -12.568 -14.094  -7.969  1.00  2.66           C  
ATOM    660  O   THR A  41     -13.136 -13.133  -7.452  1.00  2.66           O  
ATOM    661  CB  THR A  41     -13.344 -13.927 -10.352  1.00  2.66           C  
ATOM    662  OG1 THR A  41     -14.161 -15.099 -10.238  1.00  2.66           O  
ATOM    663  CG2 THR A  41     -12.883 -13.784 -11.792  1.00  2.66           C  
ATOM    664  H   THR A  41     -11.694 -15.881 -10.467  1.00  2.66           H  
ATOM    665  HA  THR A  41     -11.508 -13.160  -9.564  1.00  2.66           H  
ATOM    666  HB  THR A  41     -13.930 -13.054 -10.067  1.00  2.66           H  
ATOM    667  HG1 THR A  41     -14.532 -15.147  -9.352  1.00  2.66           H  
ATOM    668 1HG2 THR A  41     -13.751 -13.696 -12.446  1.00  2.66           H  
ATOM    669 2HG2 THR A  41     -12.264 -12.892 -11.887  1.00  2.66           H  
ATOM    670 3HG2 THR A  41     -12.301 -14.662 -12.075  1.00  2.66           H  
ATOM    671  N   GLU A  42     -12.294 -15.215  -7.310  1.00  2.62           N  
ATOM    672  CA  GLU A  42     -12.588 -15.428  -5.903  1.00  2.62           C  
ATOM    673  C   GLU A  42     -11.832 -14.432  -5.013  1.00  2.62           C  
ATOM    674  O   GLU A  42     -12.298 -14.085  -3.929  1.00  2.62           O  
ATOM    675  CB  GLU A  42     -12.212 -16.856  -5.494  1.00  2.62           C  
ATOM    676  CG  GLU A  42     -13.084 -17.948  -6.106  1.00  2.62           C  
ATOM    677  CD  GLU A  42     -12.688 -19.346  -5.663  1.00  2.62           C  
ATOM    678  OE1 GLU A  42     -11.692 -19.482  -4.990  1.00  2.62           O  
ATOM    679  OE2 GLU A  42     -13.391 -20.273  -5.995  1.00  2.62           O  
ATOM    680  H   GLU A  42     -11.837 -15.953  -7.823  1.00  2.62           H  
ATOM    681  HA  GLU A  42     -13.656 -15.282  -5.746  1.00  2.62           H  
ATOM    682 1HB  GLU A  42     -11.179 -17.051  -5.790  1.00  2.62           H  
ATOM    683 2HB  GLU A  42     -12.262 -16.947  -4.409  1.00  2.62           H  
ATOM    684 1HG  GLU A  42     -14.122 -17.770  -5.829  1.00  2.62           H  
ATOM    685 2HG  GLU A  42     -13.009 -17.883  -7.192  1.00  2.62           H  
ATOM    686  N   GLY A  43     -10.652 -13.980  -5.454  1.00  2.49           N  
ATOM    687  CA  GLY A  43      -9.872 -13.059  -4.634  1.00  2.49           C  
ATOM    688  C   GLY A  43      -9.436 -13.679  -3.309  1.00  2.49           C  
ATOM    689  O   GLY A  43      -8.723 -14.683  -3.294  1.00  2.49           O  
ATOM    690  H   GLY A  43     -10.305 -14.263  -6.374  1.00  2.49           H  
ATOM    691 1HA  GLY A  43      -8.992 -12.739  -5.193  1.00  2.49           H  
ATOM    692 2HA  GLY A  43     -10.461 -12.165  -4.443  1.00  2.49           H  
ATOM    693  N   VAL A  44      -9.829 -13.058  -2.199  1.00  2.32           N  
ATOM    694  CA  VAL A  44      -9.434 -13.535  -0.879  1.00  2.32           C  
ATOM    695  C   VAL A  44     -10.256 -14.729  -0.351  1.00  2.32           C  
ATOM    696  O   VAL A  44     -11.473 -14.615  -0.212  1.00  2.32           O  
ATOM    697  CB  VAL A  44      -9.523 -12.382   0.115  1.00  2.32           C  
ATOM    698  CG1 VAL A  44      -9.194 -12.877   1.475  1.00  2.32           C  
ATOM    699  CG2 VAL A  44      -8.569 -11.301  -0.321  1.00  2.32           C  
ATOM    700  H   VAL A  44     -10.423 -12.245  -2.280  1.00  2.32           H  
ATOM    701  HA  VAL A  44      -8.408 -13.786  -0.947  1.00  2.32           H  
ATOM    702  HB  VAL A  44     -10.543 -11.996   0.137  1.00  2.32           H  
ATOM    703 1HG1 VAL A  44      -9.260 -12.067   2.202  1.00  2.32           H  
ATOM    704 2HG1 VAL A  44      -9.891 -13.659   1.732  1.00  2.32           H  
ATOM    705 3HG1 VAL A  44      -8.199 -13.273   1.466  1.00  2.32           H  
ATOM    706 1HG2 VAL A  44      -8.615 -10.458   0.371  1.00  2.32           H  
ATOM    707 2HG2 VAL A  44      -7.566 -11.700  -0.346  1.00  2.32           H  
ATOM    708 3HG2 VAL A  44      -8.841 -10.969  -1.312  1.00  2.32           H  
ATOM    709  N   PRO A  45      -9.615 -15.883  -0.037  1.00  2.15           N  
ATOM    710  CA  PRO A  45     -10.228 -17.103   0.447  1.00  2.15           C  
ATOM    711  C   PRO A  45     -10.670 -16.982   1.887  1.00  2.15           C  
ATOM    712  O   PRO A  45     -10.097 -16.200   2.658  1.00  2.15           O  
ATOM    713  CB  PRO A  45      -9.108 -18.135   0.289  1.00  2.15           C  
ATOM    714  CG  PRO A  45      -7.845 -17.344   0.450  1.00  2.15           C  
ATOM    715  CD  PRO A  45      -8.145 -16.003  -0.181  1.00  2.15           C  
ATOM    716  HA  PRO A  45     -11.086 -17.351  -0.202  1.00  2.15           H  
ATOM    717 1HB  PRO A  45      -9.218 -18.928   1.041  1.00  2.15           H  
ATOM    718 2HB  PRO A  45      -9.183 -18.616  -0.698  1.00  2.15           H  
ATOM    719 1HG  PRO A  45      -7.578 -17.267   1.506  1.00  2.15           H  
ATOM    720 2HG  PRO A  45      -7.012 -17.864  -0.047  1.00  2.15           H  
ATOM    721 1HD  PRO A  45      -7.607 -15.246   0.391  1.00  2.15           H  
ATOM    722 2HD  PRO A  45      -7.869 -16.025  -1.246  1.00  2.15           H  
ATOM    723  N   SER A  46     -11.590 -17.857   2.287  1.00  2.01           N  
ATOM    724  CA  SER A  46     -12.048 -17.897   3.669  1.00  2.01           C  
ATOM    725  C   SER A  46     -10.928 -18.185   4.671  1.00  2.01           C  
ATOM    726  O   SER A  46     -10.992 -17.746   5.816  1.00  2.01           O  
ATOM    727  CB  SER A  46     -13.143 -18.941   3.797  1.00  2.01           C  
ATOM    728  OG  SER A  46     -12.643 -20.231   3.553  1.00  2.01           O  
ATOM    729  H   SER A  46     -12.014 -18.480   1.611  1.00  2.01           H  
ATOM    730  HA  SER A  46     -12.477 -16.931   3.910  1.00  2.01           H  
ATOM    731 1HB  SER A  46     -13.569 -18.898   4.800  1.00  2.01           H  
ATOM    732 2HB  SER A  46     -13.941 -18.718   3.092  1.00  2.01           H  
ATOM    733  HG  SER A  46     -13.402 -20.821   3.597  1.00  2.01           H  
ATOM    734  N   THR A  47      -9.863 -18.863   4.248  1.00  1.87           N  
ATOM    735  CA  THR A  47      -8.773 -19.114   5.181  1.00  1.87           C  
ATOM    736  C   THR A  47      -8.099 -17.808   5.583  1.00  1.87           C  
ATOM    737  O   THR A  47      -7.884 -17.555   6.768  1.00  1.87           O  
ATOM    738  CB  THR A  47      -7.716 -20.066   4.600  1.00  1.87           C  
ATOM    739  OG1 THR A  47      -8.312 -21.346   4.329  1.00  1.87           O  
ATOM    740  CG2 THR A  47      -6.559 -20.225   5.583  1.00  1.87           C  
ATOM    741  H   THR A  47      -9.835 -19.211   3.302  1.00  1.87           H  
ATOM    742  HA  THR A  47      -9.185 -19.572   6.081  1.00  1.87           H  
ATOM    743  HB  THR A  47      -7.332 -19.653   3.667  1.00  1.87           H  
ATOM    744  HG1 THR A  47      -8.925 -21.265   3.594  1.00  1.87           H  
ATOM    745 1HG2 THR A  47      -5.817 -20.893   5.164  1.00  1.87           H  
ATOM    746 2HG2 THR A  47      -6.101 -19.254   5.779  1.00  1.87           H  
ATOM    747 3HG2 THR A  47      -6.928 -20.642   6.522  1.00  1.87           H  
ATOM    748  N   ALA A  48      -7.776 -16.971   4.592  1.00  1.72           N  
ATOM    749  CA  ALA A  48      -7.130 -15.687   4.847  1.00  1.72           C  
ATOM    750  C   ALA A  48      -8.044 -14.800   5.679  1.00  1.72           C  
ATOM    751  O   ALA A  48      -7.603 -14.094   6.586  1.00  1.72           O  
ATOM    752  CB  ALA A  48      -6.774 -15.015   3.542  1.00  1.72           C  
ATOM    753  H   ALA A  48      -8.004 -17.228   3.644  1.00  1.72           H  
ATOM    754  HA  ALA A  48      -6.219 -15.866   5.419  1.00  1.72           H  
ATOM    755 1HB  ALA A  48      -6.288 -14.070   3.746  1.00  1.72           H  
ATOM    756 2HB  ALA A  48      -6.107 -15.653   2.966  1.00  1.72           H  
ATOM    757 3HB  ALA A  48      -7.688 -14.851   2.989  1.00  1.72           H  
ATOM    758  N   ILE A  49      -9.344 -14.870   5.412  1.00  1.55           N  
ATOM    759  CA  ILE A  49     -10.292 -14.067   6.168  1.00  1.55           C  
ATOM    760  C   ILE A  49     -10.268 -14.490   7.631  1.00  1.55           C  
ATOM    761  O   ILE A  49     -10.244 -13.646   8.538  1.00  1.55           O  
ATOM    762  CB  ILE A  49     -11.691 -14.202   5.570  1.00  1.55           C  
ATOM    763  CG1 ILE A  49     -11.664 -13.549   4.199  1.00  1.55           C  
ATOM    764  CG2 ILE A  49     -12.730 -13.570   6.479  1.00  1.55           C  
ATOM    765  CD1 ILE A  49     -12.850 -13.827   3.313  1.00  1.55           C  
ATOM    766  H   ILE A  49      -9.670 -15.460   4.642  1.00  1.55           H  
ATOM    767  HA  ILE A  49      -9.992 -13.023   6.108  1.00  1.55           H  
ATOM    768  HB  ILE A  49     -11.923 -15.249   5.437  1.00  1.55           H  
ATOM    769 1HG1 ILE A  49     -11.577 -12.473   4.329  1.00  1.55           H  
ATOM    770 2HG1 ILE A  49     -10.783 -13.906   3.702  1.00  1.55           H  
ATOM    771 1HG2 ILE A  49     -13.717 -13.676   6.034  1.00  1.55           H  
ATOM    772 2HG2 ILE A  49     -12.715 -14.068   7.449  1.00  1.55           H  
ATOM    773 3HG2 ILE A  49     -12.503 -12.512   6.613  1.00  1.55           H  
ATOM    774 1HD1 ILE A  49     -12.707 -13.321   2.356  1.00  1.55           H  
ATOM    775 2HD1 ILE A  49     -12.938 -14.887   3.138  1.00  1.55           H  
ATOM    776 3HD1 ILE A  49     -13.755 -13.461   3.787  1.00  1.55           H  
ATOM    777  N   ARG A  50     -10.272 -15.803   7.865  1.00  1.38           N  
ATOM    778  CA  ARG A  50     -10.196 -16.336   9.212  1.00  1.38           C  
ATOM    779  C   ARG A  50      -8.871 -15.982   9.889  1.00  1.38           C  
ATOM    780  O   ARG A  50      -8.863 -15.629  11.067  1.00  1.38           O  
ATOM    781  CB  ARG A  50     -10.407 -17.837   9.184  1.00  1.38           C  
ATOM    782  CG  ARG A  50     -11.844 -18.247   8.890  1.00  1.38           C  
ATOM    783  CD  ARG A  50     -11.980 -19.703   8.694  1.00  1.38           C  
ATOM    784  NE  ARG A  50     -13.369 -20.089   8.494  1.00  1.38           N  
ATOM    785  CZ  ARG A  50     -13.774 -21.291   8.048  1.00  1.38           C  
ATOM    786  NH1 ARG A  50     -12.885 -22.205   7.734  1.00  1.38           N  
ATOM    787  NH2 ARG A  50     -15.066 -21.552   7.927  1.00  1.38           N  
ATOM    788  H   ARG A  50     -10.327 -16.457   7.083  1.00  1.38           H  
ATOM    789  HA  ARG A  50     -11.006 -15.899   9.792  1.00  1.38           H  
ATOM    790 1HB  ARG A  50      -9.777 -18.276   8.413  1.00  1.38           H  
ATOM    791 2HB  ARG A  50     -10.113 -18.272  10.139  1.00  1.38           H  
ATOM    792 1HG  ARG A  50     -12.475 -17.959   9.729  1.00  1.38           H  
ATOM    793 2HG  ARG A  50     -12.193 -17.741   7.992  1.00  1.38           H  
ATOM    794 1HD  ARG A  50     -11.413 -19.996   7.807  1.00  1.38           H  
ATOM    795 2HD  ARG A  50     -11.595 -20.232   9.564  1.00  1.38           H  
ATOM    796  HE  ARG A  50     -14.081 -19.409   8.726  1.00  1.38           H  
ATOM    797 1HH1 ARG A  50     -11.902 -21.991   7.817  1.00  1.38           H  
ATOM    798 2HH1 ARG A  50     -13.185 -23.107   7.398  1.00  1.38           H  
ATOM    799 1HH2 ARG A  50     -15.750 -20.847   8.172  1.00  1.38           H  
ATOM    800 2HH2 ARG A  50     -15.371 -22.454   7.595  1.00  1.38           H  
ATOM    801  N   GLU A  51      -7.750 -16.010   9.151  1.00  1.23           N  
ATOM    802  CA  GLU A  51      -6.469 -15.638   9.763  1.00  1.23           C  
ATOM    803  C   GLU A  51      -6.554 -14.213  10.269  1.00  1.23           C  
ATOM    804  O   GLU A  51      -6.228 -13.920  11.421  1.00  1.23           O  
ATOM    805  CB  GLU A  51      -5.307 -15.749   8.765  1.00  1.23           C  
ATOM    806  CG  GLU A  51      -3.914 -15.357   9.363  1.00  1.23           C  
ATOM    807  CD  GLU A  51      -2.688 -15.575   8.436  1.00  1.23           C  
ATOM    808  OE1 GLU A  51      -2.863 -16.085   7.356  1.00  1.23           O  
ATOM    809  OE2 GLU A  51      -1.576 -15.227   8.840  1.00  1.23           O  
ATOM    810  H   GLU A  51      -7.786 -16.324   8.182  1.00  1.23           H  
ATOM    811  HA  GLU A  51      -6.278 -16.299  10.610  1.00  1.23           H  
ATOM    812 1HB  GLU A  51      -5.282 -16.738   8.351  1.00  1.23           H  
ATOM    813 2HB  GLU A  51      -5.493 -15.069   7.935  1.00  1.23           H  
ATOM    814 1HG  GLU A  51      -3.969 -14.307   9.588  1.00  1.23           H  
ATOM    815 2HG  GLU A  51      -3.766 -15.887  10.299  1.00  1.23           H  
ATOM    816  N   ILE A  52      -7.071 -13.333   9.423  1.00  1.12           N  
ATOM    817  CA  ILE A  52      -7.211 -11.937   9.772  1.00  1.12           C  
ATOM    818  C   ILE A  52      -8.133 -11.752  10.960  1.00  1.12           C  
ATOM    819  O   ILE A  52      -7.802 -11.022  11.899  1.00  1.12           O  
ATOM    820  CB  ILE A  52      -7.753 -11.158   8.572  1.00  1.12           C  
ATOM    821  CG1 ILE A  52      -6.694 -11.101   7.481  1.00  1.12           C  
ATOM    822  CG2 ILE A  52      -8.192  -9.791   9.008  1.00  1.12           C  
ATOM    823  CD1 ILE A  52      -7.220 -10.643   6.160  1.00  1.12           C  
ATOM    824  H   ILE A  52      -7.340 -13.642   8.487  1.00  1.12           H  
ATOM    825  HA  ILE A  52      -6.233 -11.545  10.027  1.00  1.12           H  
ATOM    826  HB  ILE A  52      -8.606 -11.689   8.155  1.00  1.12           H  
ATOM    827 1HG1 ILE A  52      -5.920 -10.413   7.798  1.00  1.12           H  
ATOM    828 2HG1 ILE A  52      -6.256 -12.089   7.355  1.00  1.12           H  
ATOM    829 1HG2 ILE A  52      -8.587  -9.248   8.153  1.00  1.12           H  
ATOM    830 2HG2 ILE A  52      -8.965  -9.883   9.769  1.00  1.12           H  
ATOM    831 3HG2 ILE A  52      -7.349  -9.268   9.419  1.00  1.12           H  
ATOM    832 1HD1 ILE A  52      -6.414 -10.608   5.445  1.00  1.12           H  
ATOM    833 2HD1 ILE A  52      -7.987 -11.339   5.815  1.00  1.12           H  
ATOM    834 3HD1 ILE A  52      -7.649  -9.664   6.273  1.00  1.12           H  
ATOM    835  N   SER A  53      -9.274 -12.432  10.950  1.00  1.03           N  
ATOM    836  CA  SER A  53     -10.219 -12.294  12.036  1.00  1.03           C  
ATOM    837  C   SER A  53      -9.617 -12.757  13.364  1.00  1.03           C  
ATOM    838  O   SER A  53      -9.744 -12.064  14.379  1.00  1.03           O  
ATOM    839  CB  SER A  53     -11.455 -13.108  11.719  1.00  1.03           C  
ATOM    840  OG  SER A  53     -12.101 -12.608  10.575  1.00  1.03           O  
ATOM    841  H   SER A  53      -9.507 -13.026  10.153  1.00  1.03           H  
ATOM    842  HA  SER A  53     -10.491 -11.243  12.125  1.00  1.03           H  
ATOM    843 1HB  SER A  53     -11.169 -14.146  11.554  1.00  1.03           H  
ATOM    844 2HB  SER A  53     -12.134 -13.084  12.568  1.00  1.03           H  
ATOM    845  HG  SER A  53     -11.465 -12.753   9.838  1.00  1.03           H  
ATOM    846  N   LEU A  54      -8.901 -13.889  13.355  1.00  0.98           N  
ATOM    847  CA  LEU A  54      -8.310 -14.387  14.590  1.00  0.98           C  
ATOM    848  C   LEU A  54      -7.287 -13.401  15.115  1.00  0.98           C  
ATOM    849  O   LEU A  54      -7.284 -13.065  16.300  1.00  0.98           O  
ATOM    850  CB  LEU A  54      -7.590 -15.725  14.340  1.00  0.98           C  
ATOM    851  CG  LEU A  54      -8.454 -16.954  14.022  1.00  0.98           C  
ATOM    852  CD1 LEU A  54      -7.553 -18.105  13.624  1.00  0.98           C  
ATOM    853  CD2 LEU A  54      -9.232 -17.323  15.204  1.00  0.98           C  
ATOM    854  H   LEU A  54      -8.799 -14.425  12.493  1.00  0.98           H  
ATOM    855  HA  LEU A  54      -9.095 -14.515  15.333  1.00  0.98           H  
ATOM    856 1HB  LEU A  54      -6.912 -15.587  13.492  1.00  0.98           H  
ATOM    857 2HB  LEU A  54      -6.988 -15.962  15.218  1.00  0.98           H  
ATOM    858  HG  LEU A  54      -9.122 -16.735  13.200  1.00  0.98           H  
ATOM    859 1HD1 LEU A  54      -8.160 -18.980  13.398  1.00  0.98           H  
ATOM    860 2HD1 LEU A  54      -6.969 -17.834  12.740  1.00  0.98           H  
ATOM    861 3HD1 LEU A  54      -6.886 -18.329  14.447  1.00  0.98           H  
ATOM    862 1HD2 LEU A  54      -9.823 -18.201  14.971  1.00  0.98           H  
ATOM    863 2HD2 LEU A  54      -8.545 -17.541  15.993  1.00  0.98           H  
ATOM    864 3HD2 LEU A  54      -9.884 -16.500  15.495  1.00  0.98           H  
ATOM    865  N   LEU A  55      -6.480 -12.864  14.214  1.00  0.93           N  
ATOM    866  CA  LEU A  55      -5.457 -11.914  14.583  1.00  0.93           C  
ATOM    867  C   LEU A  55      -6.025 -10.622  15.144  1.00  0.93           C  
ATOM    868  O   LEU A  55      -5.478 -10.068  16.096  1.00  0.93           O  
ATOM    869  CB  LEU A  55      -4.634 -11.624  13.361  1.00  0.93           C  
ATOM    870  CG  LEU A  55      -3.747 -12.725  12.880  1.00  0.93           C  
ATOM    871  CD1 LEU A  55      -3.265 -12.352  11.510  1.00  0.93           C  
ATOM    872  CD2 LEU A  55      -2.602 -12.880  13.862  1.00  0.93           C  
ATOM    873  H   LEU A  55      -6.544 -13.158  13.236  1.00  0.93           H  
ATOM    874  HA  LEU A  55      -4.825 -12.373  15.342  1.00  0.93           H  
ATOM    875 1HB  LEU A  55      -5.307 -11.365  12.552  1.00  0.93           H  
ATOM    876 2HB  LEU A  55      -4.017 -10.784  13.585  1.00  0.93           H  
ATOM    877  HG  LEU A  55      -4.284 -13.667  12.818  1.00  0.93           H  
ATOM    878 1HD1 LEU A  55      -2.596 -13.121  11.127  1.00  0.93           H  
ATOM    879 2HD1 LEU A  55      -4.121 -12.258  10.850  1.00  0.93           H  
ATOM    880 3HD1 LEU A  55      -2.765 -11.417  11.553  1.00  0.93           H  
ATOM    881 1HD2 LEU A  55      -1.939 -13.660  13.511  1.00  0.93           H  
ATOM    882 2HD2 LEU A  55      -2.051 -11.940  13.940  1.00  0.93           H  
ATOM    883 3HD2 LEU A  55      -2.997 -13.147  14.845  1.00  0.93           H  
ATOM    884  N   LYS A  56      -7.129 -10.140  14.571  1.00  0.90           N  
ATOM    885  CA  LYS A  56      -7.748  -8.926  15.078  1.00  0.90           C  
ATOM    886  C   LYS A  56      -8.318  -9.119  16.482  1.00  0.90           C  
ATOM    887  O   LYS A  56      -8.282  -8.194  17.292  1.00  0.90           O  
ATOM    888  CB  LYS A  56      -8.824  -8.401  14.126  1.00  0.90           C  
ATOM    889  CG  LYS A  56      -8.281  -7.785  12.839  1.00  0.90           C  
ATOM    890  CD  LYS A  56      -9.393  -7.259  11.953  1.00  0.90           C  
ATOM    891  CE  LYS A  56      -8.836  -6.527  10.735  1.00  0.90           C  
ATOM    892  NZ  LYS A  56      -9.924  -6.039   9.840  1.00  0.90           N  
ATOM    893  H   LYS A  56      -7.530 -10.614  13.762  1.00  0.90           H  
ATOM    894  HA  LYS A  56      -6.974  -8.160  15.147  1.00  0.90           H  
ATOM    895 1HB  LYS A  56      -9.481  -9.230  13.845  1.00  0.90           H  
ATOM    896 2HB  LYS A  56      -9.431  -7.657  14.636  1.00  0.90           H  
ATOM    897 1HG  LYS A  56      -7.579  -6.984  13.071  1.00  0.90           H  
ATOM    898 2HG  LYS A  56      -7.760  -8.555  12.293  1.00  0.90           H  
ATOM    899 1HD  LYS A  56     -10.002  -8.100  11.614  1.00  0.90           H  
ATOM    900 2HD  LYS A  56     -10.025  -6.580  12.523  1.00  0.90           H  
ATOM    901 1HE  LYS A  56      -8.250  -5.675  11.073  1.00  0.90           H  
ATOM    902 2HE  LYS A  56      -8.190  -7.190  10.179  1.00  0.90           H  
ATOM    903 1HZ  LYS A  56      -9.519  -5.555   9.050  1.00  0.90           H  
ATOM    904 2HZ  LYS A  56     -10.469  -6.823   9.510  1.00  0.90           H  
ATOM    905 3HZ  LYS A  56     -10.523  -5.405  10.351  1.00  0.90           H  
ATOM    906  N   GLU A  57      -8.859 -10.306  16.778  1.00  0.86           N  
ATOM    907  CA  GLU A  57      -9.397 -10.536  18.118  1.00  0.86           C  
ATOM    908  C   GLU A  57      -8.292 -10.787  19.160  1.00  0.86           C  
ATOM    909  O   GLU A  57      -8.387 -10.334  20.307  1.00  0.86           O  
ATOM    910  CB  GLU A  57     -10.404 -11.694  18.121  1.00  0.86           C  
ATOM    911  CG  GLU A  57     -11.717 -11.403  17.373  1.00  0.86           C  
ATOM    912  CD  GLU A  57     -12.751 -12.524  17.485  1.00  0.86           C  
ATOM    913  OE1 GLU A  57     -12.434 -13.557  18.030  1.00  0.86           O  
ATOM    914  OE2 GLU A  57     -13.861 -12.328  17.039  1.00  0.86           O  
ATOM    915  H   GLU A  57      -8.911 -11.037  16.065  1.00  0.86           H  
ATOM    916  HA  GLU A  57      -9.934  -9.638  18.419  1.00  0.86           H  
ATOM    917 1HB  GLU A  57      -9.941 -12.566  17.647  1.00  0.86           H  
ATOM    918 2HB  GLU A  57     -10.644 -11.969  19.148  1.00  0.86           H  
ATOM    919 1HG  GLU A  57     -12.150 -10.484  17.766  1.00  0.86           H  
ATOM    920 2HG  GLU A  57     -11.483 -11.239  16.320  1.00  0.86           H  
ATOM    921  N   LEU A  58      -7.201 -11.444  18.756  1.00  0.82           N  
ATOM    922  CA  LEU A  58      -6.130 -11.796  19.693  1.00  0.82           C  
ATOM    923  C   LEU A  58      -5.148 -10.656  20.011  1.00  0.82           C  
ATOM    924  O   LEU A  58      -3.939 -10.748  19.794  1.00  0.82           O  
ATOM    925  CB  LEU A  58      -5.339 -12.973  19.113  1.00  0.82           C  
ATOM    926  CG  LEU A  58      -6.096 -14.333  18.957  1.00  0.82           C  
ATOM    927  CD1 LEU A  58      -5.203 -15.347  18.234  1.00  0.82           C  
ATOM    928  CD2 LEU A  58      -6.466 -14.847  20.323  1.00  0.82           C  
ATOM    929  H   LEU A  58      -7.149 -11.779  17.794  1.00  0.82           H  
ATOM    930  HA  LEU A  58      -6.593 -12.114  20.623  1.00  0.82           H  
ATOM    931 1HB  LEU A  58      -4.980 -12.686  18.123  1.00  0.82           H  
ATOM    932 2HB  LEU A  58      -4.490 -13.136  19.747  1.00  0.82           H  
ATOM    933  HG  LEU A  58      -6.999 -14.189  18.377  1.00  0.82           H  
ATOM    934 1HD1 LEU A  58      -5.736 -16.291  18.130  1.00  0.82           H  
ATOM    935 2HD1 LEU A  58      -4.948 -14.964  17.244  1.00  0.82           H  
ATOM    936 3HD1 LEU A  58      -4.296 -15.511  18.802  1.00  0.82           H  
ATOM    937 1HD2 LEU A  58      -7.002 -15.791  20.223  1.00  0.82           H  
ATOM    938 2HD2 LEU A  58      -5.568 -14.999  20.921  1.00  0.82           H  
ATOM    939 3HD2 LEU A  58      -7.101 -14.113  20.801  1.00  0.82           H  
ATOM    940  N   ASN A  59      -5.670  -9.601  20.620  1.00  0.77           N  
ATOM    941  CA  ASN A  59      -4.864  -8.422  20.951  1.00  0.77           C  
ATOM    942  C   ASN A  59      -4.132  -8.534  22.278  1.00  0.77           C  
ATOM    943  O   ASN A  59      -4.500  -7.888  23.260  1.00  0.77           O  
ATOM    944  CB  ASN A  59      -5.696  -7.162  20.934  1.00  0.77           C  
ATOM    945  CG  ASN A  59      -6.119  -6.758  19.557  1.00  0.77           C  
ATOM    946  OD1 ASN A  59      -5.331  -6.845  18.606  1.00  0.77           O  
ATOM    947  ND2 ASN A  59      -7.334  -6.293  19.434  1.00  0.77           N  
ATOM    948  H   ASN A  59      -6.675  -9.622  20.792  1.00  0.77           H  
ATOM    949  HA  ASN A  59      -4.099  -8.318  20.180  1.00  0.77           H  
ATOM    950 1HB  ASN A  59      -6.590  -7.317  21.542  1.00  0.77           H  
ATOM    951 2HB  ASN A  59      -5.130  -6.348  21.384  1.00  0.77           H  
ATOM    952 1HD2 ASN A  59      -7.669  -5.991  18.537  1.00  0.77           H  
ATOM    953 2HD2 ASN A  59      -7.931  -6.236  20.233  1.00  0.77           H  
ATOM    954  N   HIS A  60      -3.086  -9.348  22.291  1.00  0.72           N  
ATOM    955  CA  HIS A  60      -2.335  -9.610  23.516  1.00  0.72           C  
ATOM    956  C   HIS A  60      -0.816  -9.454  23.325  1.00  0.72           C  
ATOM    957  O   HIS A  60      -0.315  -9.712  22.235  1.00  0.72           O  
ATOM    958  CB  HIS A  60      -2.626 -11.009  24.018  1.00  0.72           C  
ATOM    959  CG  HIS A  60      -4.035 -11.228  24.402  1.00  0.72           C  
ATOM    960  ND1 HIS A  60      -4.533 -10.879  25.641  1.00  0.72           N  
ATOM    961  CD2 HIS A  60      -5.064 -11.768  23.722  1.00  0.72           C  
ATOM    962  CE1 HIS A  60      -5.807 -11.200  25.702  1.00  0.72           C  
ATOM    963  NE2 HIS A  60      -6.154 -11.739  24.552  1.00  0.72           N  
ATOM    964  H   HIS A  60      -2.877  -9.835  21.416  1.00  0.72           H  
ATOM    965  HA  HIS A  60      -2.692  -8.918  24.262  1.00  0.72           H  
ATOM    966 1HB  HIS A  60      -2.368 -11.725  23.245  1.00  0.72           H  
ATOM    967 2HB  HIS A  60      -2.011 -11.220  24.865  1.00  0.72           H  
ATOM    968  HD2 HIS A  60      -5.037 -12.160  22.707  1.00  0.72           H  
ATOM    969  HE1 HIS A  60      -6.462 -11.047  26.556  1.00  0.72           H  
ATOM    970  HE2 HIS A  60      -7.087 -12.091  24.305  1.00  0.72           H  
ATOM    971  N   PRO A  61      -0.045  -9.101  24.380  1.00  0.68           N  
ATOM    972  CA  PRO A  61       1.404  -8.916  24.371  1.00  0.68           C  
ATOM    973  C   PRO A  61       2.244 -10.083  23.863  1.00  0.68           C  
ATOM    974  O   PRO A  61       3.395  -9.870  23.492  1.00  0.68           O  
ATOM    975  CB  PRO A  61       1.719  -8.690  25.854  1.00  0.68           C  
ATOM    976  CG  PRO A  61       0.464  -8.120  26.442  1.00  0.68           C  
ATOM    977  CD  PRO A  61      -0.662  -8.799  25.713  1.00  0.68           C  
ATOM    978  HA  PRO A  61       1.635  -8.010  23.791  1.00  0.68           H  
ATOM    979 1HB  PRO A  61       2.011  -9.649  26.319  1.00  0.68           H  
ATOM    980 2HB  PRO A  61       2.581  -8.016  25.953  1.00  0.68           H  
ATOM    981 1HG  PRO A  61       0.440  -8.310  27.526  1.00  0.68           H  
ATOM    982 2HG  PRO A  61       0.453  -7.026  26.314  1.00  0.68           H  
ATOM    983 1HD  PRO A  61      -0.972  -9.712  26.242  1.00  0.68           H  
ATOM    984 2HD  PRO A  61      -1.455  -8.050  25.654  1.00  0.68           H  
ATOM    985  N   ASN A  62       1.717 -11.313  23.898  1.00  0.65           N  
ATOM    986  CA  ASN A  62       2.506 -12.459  23.444  1.00  0.65           C  
ATOM    987  C   ASN A  62       2.008 -13.068  22.137  1.00  0.65           C  
ATOM    988  O   ASN A  62       2.362 -14.204  21.801  1.00  0.65           O  
ATOM    989  CB  ASN A  62       2.555 -13.481  24.533  1.00  0.65           C  
ATOM    990  CG  ASN A  62       3.299 -12.936  25.691  1.00  0.65           C  
ATOM    991  OD1 ASN A  62       2.693 -12.690  26.741  1.00  0.65           O  
ATOM    992  ND2 ASN A  62       4.582 -12.720  25.537  1.00  0.65           N  
ATOM    993  H   ASN A  62       0.774 -11.457  24.216  1.00  0.65           H  
ATOM    994  HA  ASN A  62       3.526 -12.126  23.271  1.00  0.65           H  
ATOM    995 1HB  ASN A  62       1.545 -13.744  24.846  1.00  0.65           H  
ATOM    996 2HB  ASN A  62       3.051 -14.389  24.180  1.00  0.65           H  
ATOM    997 1HD2 ASN A  62       5.102 -12.322  26.294  1.00  0.65           H  
ATOM    998 2HD2 ASN A  62       5.051 -12.957  24.652  1.00  0.65           H  
ATOM    999  N   ILE A  63       1.196 -12.315  21.412  1.00  0.64           N  
ATOM   1000  CA  ILE A  63       0.686 -12.734  20.117  1.00  0.64           C  
ATOM   1001  C   ILE A  63       1.035 -11.630  19.126  1.00  0.64           C  
ATOM   1002  O   ILE A  63       0.860 -10.450  19.422  1.00  0.64           O  
ATOM   1003  CB  ILE A  63      -0.831 -13.026  20.180  1.00  0.64           C  
ATOM   1004  CG1 ILE A  63      -1.104 -14.177  21.229  1.00  0.64           C  
ATOM   1005  CG2 ILE A  63      -1.329 -13.433  18.807  1.00  0.64           C  
ATOM   1006  CD1 ILE A  63      -2.555 -14.431  21.518  1.00  0.64           C  
ATOM   1007  H   ILE A  63       0.909 -11.396  21.758  1.00  0.64           H  
ATOM   1008  HA  ILE A  63       1.193 -13.642  19.797  1.00  0.64           H  
ATOM   1009  HB  ILE A  63      -1.368 -12.132  20.514  1.00  0.64           H  
ATOM   1010 1HG1 ILE A  63      -0.655 -15.103  20.861  1.00  0.64           H  
ATOM   1011 2HG1 ILE A  63      -0.638 -13.915  22.170  1.00  0.64           H  
ATOM   1012 1HG2 ILE A  63      -2.385 -13.651  18.840  1.00  0.64           H  
ATOM   1013 2HG2 ILE A  63      -1.149 -12.627  18.093  1.00  0.64           H  
ATOM   1014 3HG2 ILE A  63      -0.785 -14.308  18.507  1.00  0.64           H  
ATOM   1015 1HD1 ILE A  63      -2.638 -15.229  22.244  1.00  0.64           H  
ATOM   1016 2HD1 ILE A  63      -3.024 -13.534  21.907  1.00  0.64           H  
ATOM   1017 3HD1 ILE A  63      -3.045 -14.727  20.605  1.00  0.64           H  
ATOM   1018  N   VAL A  64       1.590 -11.964  17.975  1.00  0.64           N  
ATOM   1019  CA  VAL A  64       1.946 -10.866  17.096  1.00  0.64           C  
ATOM   1020  C   VAL A  64       0.683 -10.167  16.647  1.00  0.64           C  
ATOM   1021  O   VAL A  64      -0.228 -10.791  16.103  1.00  0.64           O  
ATOM   1022  CB  VAL A  64       2.721 -11.343  15.875  1.00  0.64           C  
ATOM   1023  CG1 VAL A  64       2.992 -10.178  14.952  1.00  0.64           C  
ATOM   1024  CG2 VAL A  64       4.017 -11.984  16.331  1.00  0.64           C  
ATOM   1025  H   VAL A  64       1.751 -12.935  17.719  1.00  0.64           H  
ATOM   1026  HA  VAL A  64       2.565 -10.159  17.645  1.00  0.64           H  
ATOM   1027  HB  VAL A  64       2.121 -12.071  15.326  1.00  0.64           H  
ATOM   1028 1HG1 VAL A  64       3.536 -10.525  14.074  1.00  0.64           H  
ATOM   1029 2HG1 VAL A  64       2.057  -9.743  14.655  1.00  0.64           H  
ATOM   1030 3HG1 VAL A  64       3.587  -9.424  15.470  1.00  0.64           H  
ATOM   1031 1HG2 VAL A  64       4.560 -12.318  15.475  1.00  0.64           H  
ATOM   1032 2HG2 VAL A  64       4.601 -11.265  16.871  1.00  0.64           H  
ATOM   1033 3HG2 VAL A  64       3.802 -12.829  16.975  1.00  0.64           H  
ATOM   1034  N   LYS A  65       0.651  -8.864  16.867  1.00  0.66           N  
ATOM   1035  CA  LYS A  65      -0.497  -8.048  16.554  1.00  0.66           C  
ATOM   1036  C   LYS A  65      -0.573  -7.651  15.099  1.00  0.66           C  
ATOM   1037  O   LYS A  65       0.407  -7.200  14.494  1.00  0.66           O  
ATOM   1038  CB  LYS A  65      -0.499  -6.795  17.423  1.00  0.66           C  
ATOM   1039  CG  LYS A  65      -1.707  -5.891  17.240  1.00  0.66           C  
ATOM   1040  CD  LYS A  65      -1.654  -4.713  18.188  1.00  0.66           C  
ATOM   1041  CE  LYS A  65      -2.839  -3.792  17.986  1.00  0.66           C  
ATOM   1042  NZ  LYS A  65      -2.786  -2.615  18.902  1.00  0.66           N  
ATOM   1043  H   LYS A  65       1.447  -8.429  17.310  1.00  0.66           H  
ATOM   1044  HA  LYS A  65      -1.393  -8.626  16.786  1.00  0.66           H  
ATOM   1045 1HB  LYS A  65      -0.448  -7.082  18.477  1.00  0.66           H  
ATOM   1046 2HB  LYS A  65       0.379  -6.206  17.208  1.00  0.66           H  
ATOM   1047 1HG  LYS A  65      -1.722  -5.506  16.223  1.00  0.66           H  
ATOM   1048 2HG  LYS A  65      -2.628  -6.455  17.409  1.00  0.66           H  
ATOM   1049 1HD  LYS A  65      -1.652  -5.073  19.217  1.00  0.66           H  
ATOM   1050 2HD  LYS A  65      -0.728  -4.156  18.016  1.00  0.66           H  
ATOM   1051 1HE  LYS A  65      -2.845  -3.442  16.952  1.00  0.66           H  
ATOM   1052 2HE  LYS A  65      -3.760  -4.348  18.176  1.00  0.66           H  
ATOM   1053 1HZ  LYS A  65      -3.589  -2.024  18.741  1.00  0.66           H  
ATOM   1054 2HZ  LYS A  65      -2.789  -2.936  19.860  1.00  0.66           H  
ATOM   1055 3HZ  LYS A  65      -1.938  -2.091  18.726  1.00  0.66           H  
ATOM   1056  N   LEU A  66      -1.765  -7.808  14.543  1.00  0.69           N  
ATOM   1057  CA  LEU A  66      -2.053  -7.371  13.190  1.00  0.69           C  
ATOM   1058  C   LEU A  66      -2.418  -5.899  13.299  1.00  0.69           C  
ATOM   1059  O   LEU A  66      -3.316  -5.533  14.057  1.00  0.69           O  
ATOM   1060  CB  LEU A  66      -3.195  -8.204  12.610  1.00  0.69           C  
ATOM   1061  CG  LEU A  66      -3.651  -7.910  11.180  1.00  0.69           C  
ATOM   1062  CD1 LEU A  66      -2.564  -8.238  10.217  1.00  0.69           C  
ATOM   1063  CD2 LEU A  66      -4.854  -8.754  10.875  1.00  0.69           C  
ATOM   1064  H   LEU A  66      -2.507  -8.222  15.093  1.00  0.69           H  
ATOM   1065  HA  LEU A  66      -1.167  -7.476  12.567  1.00  0.69           H  
ATOM   1066 1HB  LEU A  66      -2.845  -9.221  12.599  1.00  0.69           H  
ATOM   1067 2HB  LEU A  66      -4.064  -8.138  13.269  1.00  0.69           H  
ATOM   1068  HG  LEU A  66      -3.891  -6.845  11.081  1.00  0.69           H  
ATOM   1069 1HD1 LEU A  66      -2.905  -8.017   9.207  1.00  0.69           H  
ATOM   1070 2HD1 LEU A  66      -1.698  -7.660  10.435  1.00  0.69           H  
ATOM   1071 3HD1 LEU A  66      -2.319  -9.285  10.301  1.00  0.69           H  
ATOM   1072 1HD2 LEU A  66      -5.181  -8.563   9.873  1.00  0.69           H  
ATOM   1073 2HD2 LEU A  66      -4.594  -9.793  10.967  1.00  0.69           H  
ATOM   1074 3HD2 LEU A  66      -5.642  -8.516  11.571  1.00  0.69           H  
ATOM   1075  N   LEU A  67      -1.681  -5.060  12.601  1.00  0.74           N  
ATOM   1076  CA  LEU A  67      -1.847  -3.621  12.683  1.00  0.74           C  
ATOM   1077  C   LEU A  67      -2.878  -3.131  11.670  1.00  0.74           C  
ATOM   1078  O   LEU A  67      -3.633  -2.197  11.942  1.00  0.74           O  
ATOM   1079  CB  LEU A  67      -0.482  -2.971  12.430  1.00  0.74           C  
ATOM   1080  CG  LEU A  67       0.598  -3.379  13.431  1.00  0.74           C  
ATOM   1081  CD1 LEU A  67       1.932  -2.774  13.011  1.00  0.74           C  
ATOM   1082  CD2 LEU A  67       0.178  -2.945  14.819  1.00  0.74           C  
ATOM   1083  H   LEU A  67      -0.974  -5.435  11.988  1.00  0.74           H  
ATOM   1084  HA  LEU A  67      -2.190  -3.365  13.684  1.00  0.74           H  
ATOM   1085 1HB  LEU A  67      -0.136  -3.261  11.451  1.00  0.74           H  
ATOM   1086 2HB  LEU A  67      -0.593  -1.889  12.457  1.00  0.74           H  
ATOM   1087  HG  LEU A  67       0.707  -4.461  13.425  1.00  0.74           H  
ATOM   1088 1HD1 LEU A  67       2.698  -3.075  13.715  1.00  0.74           H  
ATOM   1089 2HD1 LEU A  67       2.197  -3.128  12.018  1.00  0.74           H  
ATOM   1090 3HD1 LEU A  67       1.856  -1.690  13.001  1.00  0.74           H  
ATOM   1091 1HD2 LEU A  67       0.928  -3.240  15.544  1.00  0.74           H  
ATOM   1092 2HD2 LEU A  67       0.062  -1.863  14.844  1.00  0.74           H  
ATOM   1093 3HD2 LEU A  67      -0.770  -3.419  15.069  1.00  0.74           H  
ATOM   1094  N   ASP A  68      -2.905  -3.772  10.502  1.00  0.81           N  
ATOM   1095  CA  ASP A  68      -3.841  -3.403   9.436  1.00  0.81           C  
ATOM   1096  C   ASP A  68      -3.901  -4.469   8.345  1.00  0.81           C  
ATOM   1097  O   ASP A  68      -3.059  -5.369   8.292  1.00  0.81           O  
ATOM   1098  CB  ASP A  68      -3.467  -2.038   8.809  1.00  0.81           C  
ATOM   1099  CG  ASP A  68      -4.650  -1.305   8.150  1.00  0.81           C  
ATOM   1100  OD1 ASP A  68      -5.733  -1.856   8.132  1.00  0.81           O  
ATOM   1101  OD2 ASP A  68      -4.453  -0.211   7.671  1.00  0.81           O  
ATOM   1102  H   ASP A  68      -2.232  -4.526  10.362  1.00  0.81           H  
ATOM   1103  HA  ASP A  68      -4.836  -3.313   9.872  1.00  0.81           H  
ATOM   1104 1HB  ASP A  68      -3.028  -1.386   9.562  1.00  0.81           H  
ATOM   1105 2HB  ASP A  68      -2.727  -2.188   8.039  1.00  0.81           H  
ATOM   1106  N   VAL A  69      -4.894  -4.340   7.472  1.00  0.92           N  
ATOM   1107  CA  VAL A  69      -5.012  -5.185   6.281  1.00  0.92           C  
ATOM   1108  C   VAL A  69      -5.286  -4.365   5.024  1.00  0.92           C  
ATOM   1109  O   VAL A  69      -6.205  -3.545   4.985  1.00  0.92           O  
ATOM   1110  CB  VAL A  69      -6.101  -6.250   6.437  1.00  0.92           C  
ATOM   1111  CG1 VAL A  69      -6.195  -7.058   5.169  1.00  0.92           C  
ATOM   1112  CG2 VAL A  69      -5.769  -7.149   7.590  1.00  0.92           C  
ATOM   1113  H   VAL A  69      -5.542  -3.562   7.627  1.00  0.92           H  
ATOM   1114  HA  VAL A  69      -4.066  -5.705   6.138  1.00  0.92           H  
ATOM   1115  HB  VAL A  69      -7.063  -5.769   6.600  1.00  0.92           H  
ATOM   1116 1HG1 VAL A  69      -6.964  -7.798   5.274  1.00  0.92           H  
ATOM   1117 2HG1 VAL A  69      -6.444  -6.414   4.330  1.00  0.92           H  
ATOM   1118 3HG1 VAL A  69      -5.235  -7.547   4.981  1.00  0.92           H  
ATOM   1119 1HG2 VAL A  69      -6.530  -7.898   7.677  1.00  0.92           H  
ATOM   1120 2HG2 VAL A  69      -4.814  -7.619   7.407  1.00  0.92           H  
ATOM   1121 3HG2 VAL A  69      -5.720  -6.579   8.511  1.00  0.92           H  
ATOM   1122  N   ILE A  70      -4.510  -4.623   3.977  1.00  1.07           N  
ATOM   1123  CA  ILE A  70      -4.662  -3.913   2.724  1.00  1.07           C  
ATOM   1124  C   ILE A  70      -5.033  -4.881   1.598  1.00  1.07           C  
ATOM   1125  O   ILE A  70      -4.339  -5.864   1.348  1.00  1.07           O  
ATOM   1126  CB  ILE A  70      -3.350  -3.202   2.374  1.00  1.07           C  
ATOM   1127  CG1 ILE A  70      -2.917  -2.279   3.542  1.00  1.07           C  
ATOM   1128  CG2 ILE A  70      -3.526  -2.420   1.078  1.00  1.07           C  
ATOM   1129  CD1 ILE A  70      -1.957  -2.982   4.555  1.00  1.07           C  
ATOM   1130  H   ILE A  70      -3.787  -5.333   4.063  1.00  1.07           H  
ATOM   1131  HA  ILE A  70      -5.456  -3.175   2.825  1.00  1.07           H  
ATOM   1132  HB  ILE A  70      -2.583  -3.930   2.246  1.00  1.07           H  
ATOM   1133 1HG1 ILE A  70      -2.411  -1.405   3.137  1.00  1.07           H  
ATOM   1134 2HG1 ILE A  70      -3.806  -1.946   4.083  1.00  1.07           H  
ATOM   1135 1HG2 ILE A  70      -2.605  -1.923   0.817  1.00  1.07           H  
ATOM   1136 2HG2 ILE A  70      -3.807  -3.105   0.283  1.00  1.07           H  
ATOM   1137 3HG2 ILE A  70      -4.312  -1.676   1.209  1.00  1.07           H  
ATOM   1138 1HD1 ILE A  70      -1.695  -2.286   5.351  1.00  1.07           H  
ATOM   1139 2HD1 ILE A  70      -2.442  -3.852   4.990  1.00  1.07           H  
ATOM   1140 3HD1 ILE A  70      -1.054  -3.302   4.047  1.00  1.07           H  
ATOM   1141  N   HIS A  71      -6.150  -4.632   0.933  1.00  1.24           N  
ATOM   1142  CA  HIS A  71      -6.574  -5.507  -0.158  1.00  1.24           C  
ATOM   1143  C   HIS A  71      -6.517  -4.721  -1.469  1.00  1.24           C  
ATOM   1144  O   HIS A  71      -7.189  -3.701  -1.625  1.00  1.24           O  
ATOM   1145  CB  HIS A  71      -7.966  -6.107   0.119  1.00  1.24           C  
ATOM   1146  CG  HIS A  71      -8.460  -7.102  -0.931  1.00  1.24           C  
ATOM   1147  ND1 HIS A  71      -9.802  -7.401  -1.100  1.00  1.24           N  
ATOM   1148  CD2 HIS A  71      -7.797  -7.841  -1.855  1.00  1.24           C  
ATOM   1149  CE1 HIS A  71      -9.938  -8.266  -2.094  1.00  1.24           C  
ATOM   1150  NE2 HIS A  71      -8.742  -8.541  -2.572  1.00  1.24           N  
ATOM   1151  H   HIS A  71      -6.705  -3.823   1.178  1.00  1.24           H  
ATOM   1152  HA  HIS A  71      -5.881  -6.342  -0.258  1.00  1.24           H  
ATOM   1153 1HB  HIS A  71      -7.951  -6.616   1.086  1.00  1.24           H  
ATOM   1154 2HB  HIS A  71      -8.695  -5.302   0.187  1.00  1.24           H  
ATOM   1155  HD2 HIS A  71      -6.728  -7.864  -2.024  1.00  1.24           H  
ATOM   1156  HE1 HIS A  71     -10.878  -8.670  -2.466  1.00  1.24           H  
ATOM   1157  HE2 HIS A  71      -8.528  -9.158  -3.372  1.00  1.24           H  
ATOM   1158  N   THR A  72      -5.680  -5.192  -2.394  1.00  1.38           N  
ATOM   1159  CA  THR A  72      -5.403  -4.542  -3.675  1.00  1.38           C  
ATOM   1160  C   THR A  72      -6.048  -5.340  -4.808  1.00  1.38           C  
ATOM   1161  O   THR A  72      -5.502  -5.466  -5.906  1.00  1.38           O  
ATOM   1162  CB  THR A  72      -3.892  -4.466  -3.920  1.00  1.38           C  
ATOM   1163  OG1 THR A  72      -3.357  -5.790  -3.899  1.00  1.38           O  
ATOM   1164  CG2 THR A  72      -3.221  -3.668  -2.802  1.00  1.38           C  
ATOM   1165  H   THR A  72      -5.175  -6.059  -2.203  1.00  1.38           H  
ATOM   1166  HA  THR A  72      -5.826  -3.537  -3.669  1.00  1.38           H  
ATOM   1167  HB  THR A  72      -3.695  -4.004  -4.884  1.00  1.38           H  
ATOM   1168  HG1 THR A  72      -3.663  -6.252  -3.087  1.00  1.38           H  
ATOM   1169 1HG2 THR A  72      -2.147  -3.633  -2.973  1.00  1.38           H  
ATOM   1170 2HG2 THR A  72      -3.622  -2.656  -2.785  1.00  1.38           H  
ATOM   1171 3HG2 THR A  72      -3.419  -4.154  -1.847  1.00  1.38           H  
ATOM   1172  N   GLU A  73      -7.162  -5.977  -4.475  1.00  1.45           N  
ATOM   1173  CA  GLU A  73      -7.998  -6.829  -5.330  1.00  1.45           C  
ATOM   1174  C   GLU A  73      -7.332  -8.157  -5.714  1.00  1.45           C  
ATOM   1175  O   GLU A  73      -7.823  -9.230  -5.338  1.00  1.45           O  
ATOM   1176  CB  GLU A  73      -8.442  -6.081  -6.602  1.00  1.45           C  
ATOM   1177  CG  GLU A  73      -9.408  -4.919  -6.334  1.00  1.45           C  
ATOM   1178  CD  GLU A  73      -9.843  -4.179  -7.589  1.00  1.45           C  
ATOM   1179  OE1 GLU A  73      -9.351  -4.490  -8.647  1.00  1.45           O  
ATOM   1180  OE2 GLU A  73     -10.669  -3.303  -7.478  1.00  1.45           O  
ATOM   1181  H   GLU A  73      -7.491  -5.815  -3.533  1.00  1.45           H  
ATOM   1182  HA  GLU A  73      -8.906  -7.059  -4.779  1.00  1.45           H  
ATOM   1183 1HB  GLU A  73      -7.589  -5.700  -7.151  1.00  1.45           H  
ATOM   1184 2HB  GLU A  73      -8.954  -6.782  -7.262  1.00  1.45           H  
ATOM   1185 1HG  GLU A  73     -10.293  -5.311  -5.834  1.00  1.45           H  
ATOM   1186 2HG  GLU A  73      -8.927  -4.217  -5.655  1.00  1.45           H  
ATOM   1187  N   ASN A  74      -6.178  -8.077  -6.375  1.00  1.42           N  
ATOM   1188  CA  ASN A  74      -5.451  -9.264  -6.818  1.00  1.42           C  
ATOM   1189  C   ASN A  74      -4.429  -9.778  -5.803  1.00  1.42           C  
ATOM   1190  O   ASN A  74      -3.924 -10.892  -5.947  1.00  1.42           O  
ATOM   1191  CB  ASN A  74      -4.782  -8.979  -8.143  1.00  1.42           C  
ATOM   1192  CG  ASN A  74      -5.778  -8.798  -9.261  1.00  1.42           C  
ATOM   1193  OD1 ASN A  74      -6.856  -9.405  -9.263  1.00  1.42           O  
ATOM   1194  ND2 ASN A  74      -5.441  -7.967 -10.214  1.00  1.42           N  
ATOM   1195  H   ASN A  74      -5.827  -7.145  -6.591  1.00  1.42           H  
ATOM   1196  HA  ASN A  74      -6.177 -10.065  -6.969  1.00  1.42           H  
ATOM   1197 1HB  ASN A  74      -4.181  -8.072  -8.053  1.00  1.42           H  
ATOM   1198 2HB  ASN A  74      -4.108  -9.797  -8.396  1.00  1.42           H  
ATOM   1199 1HD2 ASN A  74      -6.064  -7.804 -10.981  1.00  1.42           H  
ATOM   1200 2HD2 ASN A  74      -4.561  -7.492 -10.175  1.00  1.42           H  
ATOM   1201  N   LYS A  75      -4.104  -8.967  -4.798  1.00  1.30           N  
ATOM   1202  CA  LYS A  75      -3.186  -9.361  -3.715  1.00  1.30           C  
ATOM   1203  C   LYS A  75      -3.671  -8.844  -2.368  1.00  1.30           C  
ATOM   1204  O   LYS A  75      -4.234  -7.742  -2.265  1.00  1.30           O  
ATOM   1205  CB  LYS A  75      -1.737  -8.923  -3.960  1.00  1.30           C  
ATOM   1206  CG  LYS A  75      -1.055  -9.593  -5.156  1.00  1.30           C  
ATOM   1207  CD  LYS A  75      -0.765 -11.075  -4.832  1.00  1.30           C  
ATOM   1208  CE  LYS A  75      -0.023 -11.789  -5.962  1.00  1.30           C  
ATOM   1209  NZ  LYS A  75      -0.900 -12.041  -7.135  1.00  1.30           N  
ATOM   1210  H   LYS A  75      -4.534  -8.052  -4.775  1.00  1.30           H  
ATOM   1211  HA  LYS A  75      -3.171 -10.450  -3.652  1.00  1.30           H  
ATOM   1212 1HB  LYS A  75      -1.707  -7.849  -4.126  1.00  1.30           H  
ATOM   1213 2HB  LYS A  75      -1.139  -9.134  -3.068  1.00  1.30           H  
ATOM   1214 1HG  LYS A  75      -1.665  -9.524  -6.047  1.00  1.30           H  
ATOM   1215 2HG  LYS A  75      -0.114  -9.088  -5.349  1.00  1.30           H  
ATOM   1216 1HD  LYS A  75      -0.176 -11.142  -3.913  1.00  1.30           H  
ATOM   1217 2HD  LYS A  75      -1.711 -11.603  -4.658  1.00  1.30           H  
ATOM   1218 1HE  LYS A  75       0.818 -11.175  -6.274  1.00  1.30           H  
ATOM   1219 2HE  LYS A  75       0.352 -12.742  -5.596  1.00  1.30           H  
ATOM   1220 1HZ  LYS A  75      -0.378 -12.512  -7.856  1.00  1.30           H  
ATOM   1221 2HZ  LYS A  75      -1.688 -12.629  -6.848  1.00  1.30           H  
ATOM   1222 3HZ  LYS A  75      -1.246 -11.166  -7.488  1.00  1.30           H  
ATOM   1223  N   LEU A  76      -3.417  -9.627  -1.331  1.00  1.13           N  
ATOM   1224  CA  LEU A  76      -3.803  -9.271   0.030  1.00  1.13           C  
ATOM   1225  C   LEU A  76      -2.592  -9.094   0.927  1.00  1.13           C  
ATOM   1226  O   LEU A  76      -1.701  -9.940   0.939  1.00  1.13           O  
ATOM   1227  CB  LEU A  76      -4.743 -10.344   0.571  1.00  1.13           C  
ATOM   1228  CG  LEU A  76      -5.104 -10.295   2.013  1.00  1.13           C  
ATOM   1229  CD1 LEU A  76      -5.964  -9.098   2.280  1.00  1.13           C  
ATOM   1230  CD2 LEU A  76      -5.787 -11.573   2.366  1.00  1.13           C  
ATOM   1231  H   LEU A  76      -2.928 -10.516  -1.486  1.00  1.13           H  
ATOM   1232  HA  LEU A  76      -4.339  -8.322   0.005  1.00  1.13           H  
ATOM   1233 1HB  LEU A  76      -5.679 -10.230   0.037  1.00  1.13           H  
ATOM   1234 2HB  LEU A  76      -4.367 -11.306   0.336  1.00  1.13           H  
ATOM   1235  HG  LEU A  76      -4.201 -10.199   2.608  1.00  1.13           H  
ATOM   1236 1HD1 LEU A  76      -6.216  -9.085   3.324  1.00  1.13           H  
ATOM   1237 2HD1 LEU A  76      -5.425  -8.188   2.020  1.00  1.13           H  
ATOM   1238 3HD1 LEU A  76      -6.873  -9.162   1.688  1.00  1.13           H  
ATOM   1239 1HD2 LEU A  76      -6.051 -11.576   3.413  1.00  1.13           H  
ATOM   1240 2HD2 LEU A  76      -6.662 -11.657   1.779  1.00  1.13           H  
ATOM   1241 3HD2 LEU A  76      -5.126 -12.409   2.156  1.00  1.13           H  
ATOM   1242  N   TYR A  77      -2.523  -7.981   1.644  1.00  0.97           N  
ATOM   1243  CA  TYR A  77      -1.381  -7.760   2.505  1.00  0.97           C  
ATOM   1244  C   TYR A  77      -1.793  -7.558   3.951  1.00  0.97           C  
ATOM   1245  O   TYR A  77      -2.660  -6.743   4.277  1.00  0.97           O  
ATOM   1246  CB  TYR A  77      -0.631  -6.526   2.057  1.00  0.97           C  
ATOM   1247  CG  TYR A  77      -0.134  -6.570   0.654  1.00  0.97           C  
ATOM   1248  CD1 TYR A  77      -1.014  -6.260  -0.382  1.00  0.97           C  
ATOM   1249  CD2 TYR A  77       1.182  -6.856   0.386  1.00  0.97           C  
ATOM   1250  CE1 TYR A  77      -0.571  -6.252  -1.674  1.00  0.97           C  
ATOM   1251  CE2 TYR A  77       1.626  -6.835  -0.914  1.00  0.97           C  
ATOM   1252  CZ  TYR A  77       0.754  -6.537  -1.944  1.00  0.97           C  
ATOM   1253  OH  TYR A  77       1.203  -6.512  -3.246  1.00  0.97           O  
ATOM   1254  H   TYR A  77      -3.256  -7.281   1.592  1.00  0.97           H  
ATOM   1255  HA  TYR A  77      -0.731  -8.623   2.453  1.00  0.97           H  
ATOM   1256 1HB  TYR A  77      -1.277  -5.679   2.155  1.00  0.97           H  
ATOM   1257 2HB  TYR A  77       0.221  -6.361   2.716  1.00  0.97           H  
ATOM   1258  HD1 TYR A  77      -2.059  -6.021  -0.161  1.00  0.97           H  
ATOM   1259  HD2 TYR A  77       1.871  -7.084   1.200  1.00  0.97           H  
ATOM   1260  HE1 TYR A  77      -1.254  -6.011  -2.481  1.00  0.97           H  
ATOM   1261  HE2 TYR A  77       2.668  -7.049  -1.128  1.00  0.97           H  
ATOM   1262  HH  TYR A  77       0.484  -6.238  -3.825  1.00  0.97           H  
ATOM   1263  N   LEU A  78      -1.139  -8.281   4.831  1.00  0.84           N  
ATOM   1264  CA  LEU A  78      -1.390  -8.138   6.253  1.00  0.84           C  
ATOM   1265  C   LEU A  78      -0.186  -7.446   6.864  1.00  0.84           C  
ATOM   1266  O   LEU A  78       0.947  -7.839   6.590  1.00  0.84           O  
ATOM   1267  CB  LEU A  78      -1.589  -9.513   6.910  1.00  0.84           C  
ATOM   1268  CG  LEU A  78      -2.959 -10.227   6.761  1.00  0.84           C  
ATOM   1269  CD1 LEU A  78      -3.158 -10.675   5.321  1.00  0.84           C  
ATOM   1270  CD2 LEU A  78      -2.987 -11.427   7.723  1.00  0.84           C  
ATOM   1271  H   LEU A  78      -0.446  -8.951   4.491  1.00  0.84           H  
ATOM   1272  HA  LEU A  78      -2.272  -7.521   6.417  1.00  0.84           H  
ATOM   1273 1HB  LEU A  78      -0.847 -10.183   6.501  1.00  0.84           H  
ATOM   1274 2HB  LEU A  78      -1.396  -9.404   7.957  1.00  0.84           H  
ATOM   1275  HG  LEU A  78      -3.756  -9.549   7.014  1.00  0.84           H  
ATOM   1276 1HD1 LEU A  78      -4.115 -11.180   5.225  1.00  0.84           H  
ATOM   1277 2HD1 LEU A  78      -3.144  -9.822   4.670  1.00  0.84           H  
ATOM   1278 3HD1 LEU A  78      -2.360 -11.360   5.039  1.00  0.84           H  
ATOM   1279 1HD2 LEU A  78      -3.930 -11.951   7.648  1.00  0.84           H  
ATOM   1280 2HD2 LEU A  78      -2.179 -12.118   7.472  1.00  0.84           H  
ATOM   1281 3HD2 LEU A  78      -2.856 -11.076   8.742  1.00  0.84           H  
ATOM   1282  N   VAL A  79      -0.397  -6.428   7.684  1.00  0.76           N  
ATOM   1283  CA  VAL A  79       0.757  -5.784   8.301  1.00  0.76           C  
ATOM   1284  C   VAL A  79       0.705  -5.990   9.791  1.00  0.76           C  
ATOM   1285  O   VAL A  79      -0.324  -5.774  10.428  1.00  0.76           O  
ATOM   1286  CB  VAL A  79       0.850  -4.289   7.933  1.00  0.76           C  
ATOM   1287  CG1 VAL A  79      -0.359  -3.593   8.241  1.00  0.76           C  
ATOM   1288  CG2 VAL A  79       1.983  -3.666   8.734  1.00  0.76           C  
ATOM   1289  H   VAL A  79      -1.345  -6.104   7.887  1.00  0.76           H  
ATOM   1290  HA  VAL A  79       1.665  -6.258   7.938  1.00  0.76           H  
ATOM   1291  HB  VAL A  79       1.021  -4.186   6.873  1.00  0.76           H  
ATOM   1292 1HG1 VAL A  79      -0.255  -2.546   7.978  1.00  0.76           H  
ATOM   1293 2HG1 VAL A  79      -1.156  -4.032   7.668  1.00  0.76           H  
ATOM   1294 3HG1 VAL A  79      -0.552  -3.685   9.284  1.00  0.76           H  
ATOM   1295 1HG2 VAL A  79       2.074  -2.621   8.489  1.00  0.76           H  
ATOM   1296 2HG2 VAL A  79       1.775  -3.763   9.791  1.00  0.76           H  
ATOM   1297 3HG2 VAL A  79       2.910  -4.175   8.506  1.00  0.76           H  
ATOM   1298  N   PHE A  80       1.849  -6.399  10.320  1.00  0.72           N  
ATOM   1299  CA  PHE A  80       2.057  -6.792  11.696  1.00  0.72           C  
ATOM   1300  C   PHE A  80       3.200  -6.065  12.376  1.00  0.72           C  
ATOM   1301  O   PHE A  80       4.091  -5.511  11.724  1.00  0.72           O  
ATOM   1302  CB  PHE A  80       2.465  -8.250  11.733  1.00  0.72           C  
ATOM   1303  CG  PHE A  80       1.557  -9.227  11.156  1.00  0.72           C  
ATOM   1304  CD1 PHE A  80       1.617  -9.521   9.799  1.00  0.72           C  
ATOM   1305  CD2 PHE A  80       0.696  -9.920  11.950  1.00  0.72           C  
ATOM   1306  CE1 PHE A  80       0.812 -10.493   9.271  1.00  0.72           C  
ATOM   1307  CE2 PHE A  80      -0.083 -10.881  11.437  1.00  0.72           C  
ATOM   1308  CZ  PHE A  80      -0.042 -11.182  10.091  1.00  0.72           C  
ATOM   1309  H   PHE A  80       2.638  -6.512   9.690  1.00  0.72           H  
ATOM   1310  HA  PHE A  80       1.141  -6.619  12.253  1.00  0.72           H  
ATOM   1311 1HB  PHE A  80       3.419  -8.350  11.225  1.00  0.72           H  
ATOM   1312 2HB  PHE A  80       2.635  -8.519  12.756  1.00  0.72           H  
ATOM   1313  HD1 PHE A  80       2.319  -8.975   9.154  1.00  0.72           H  
ATOM   1314  HD2 PHE A  80       0.650  -9.704  13.011  1.00  0.72           H  
ATOM   1315  HE1 PHE A  80       0.860 -10.721   8.213  1.00  0.72           H  
ATOM   1316  HE2 PHE A  80      -0.727 -11.416  12.097  1.00  0.72           H  
ATOM   1317  HZ  PHE A  80      -0.679 -11.966   9.683  1.00  0.72           H  
ATOM   1318  N   GLU A  81       3.219  -6.139  13.696  1.00  0.71           N  
ATOM   1319  CA  GLU A  81       4.367  -5.633  14.436  1.00  0.71           C  
ATOM   1320  C   GLU A  81       5.631  -6.361  13.980  1.00  0.71           C  
ATOM   1321  O   GLU A  81       5.606  -7.566  13.723  1.00  0.71           O  
ATOM   1322  CB  GLU A  81       4.172  -5.833  15.935  1.00  0.71           C  
ATOM   1323  CG  GLU A  81       3.086  -4.946  16.519  1.00  0.71           C  
ATOM   1324  CD  GLU A  81       2.917  -5.055  18.025  1.00  0.71           C  
ATOM   1325  OE1 GLU A  81       3.572  -5.877  18.643  1.00  0.71           O  
ATOM   1326  OE2 GLU A  81       2.131  -4.313  18.562  1.00  0.71           O  
ATOM   1327  H   GLU A  81       2.419  -6.561  14.174  1.00  0.71           H  
ATOM   1328  HA  GLU A  81       4.489  -4.571  14.224  1.00  0.71           H  
ATOM   1329 1HB  GLU A  81       3.905  -6.873  16.134  1.00  0.71           H  
ATOM   1330 2HB  GLU A  81       5.108  -5.626  16.457  1.00  0.71           H  
ATOM   1331 1HG  GLU A  81       3.307  -3.911  16.264  1.00  0.71           H  
ATOM   1332 2HG  GLU A  81       2.149  -5.215  16.031  1.00  0.71           H  
ATOM   1333  N   PHE A  82       6.736  -5.631  13.852  1.00  0.72           N  
ATOM   1334  CA  PHE A  82       7.990  -6.257  13.448  1.00  0.72           C  
ATOM   1335  C   PHE A  82       8.741  -6.875  14.608  1.00  0.72           C  
ATOM   1336  O   PHE A  82       8.997  -6.221  15.620  1.00  0.72           O  
ATOM   1337  CB  PHE A  82       8.924  -5.261  12.773  1.00  0.72           C  
ATOM   1338  CG  PHE A  82      10.231  -5.845  12.351  1.00  0.72           C  
ATOM   1339  CD1 PHE A  82      10.325  -6.662  11.235  1.00  0.72           C  
ATOM   1340  CD2 PHE A  82      11.382  -5.578  13.083  1.00  0.72           C  
ATOM   1341  CE1 PHE A  82      11.542  -7.198  10.871  1.00  0.72           C  
ATOM   1342  CE2 PHE A  82      12.590  -6.111  12.714  1.00  0.72           C  
ATOM   1343  CZ  PHE A  82      12.671  -6.924  11.608  1.00  0.72           C  
ATOM   1344  H   PHE A  82       6.711  -4.639  14.052  1.00  0.72           H  
ATOM   1345  HA  PHE A  82       7.760  -7.047  12.735  1.00  0.72           H  
ATOM   1346 1HB  PHE A  82       8.455  -4.873  11.906  1.00  0.72           H  
ATOM   1347 2HB  PHE A  82       9.119  -4.422  13.440  1.00  0.72           H  
ATOM   1348  HD1 PHE A  82       9.436  -6.878  10.650  1.00  0.72           H  
ATOM   1349  HD2 PHE A  82      11.316  -4.940  13.964  1.00  0.72           H  
ATOM   1350  HE1 PHE A  82      11.615  -7.834  10.004  1.00  0.72           H  
ATOM   1351  HE2 PHE A  82      13.480  -5.896  13.299  1.00  0.72           H  
ATOM   1352  HZ  PHE A  82      13.627  -7.353  11.316  1.00  0.72           H  
ATOM   1353  N   LEU A  83       9.087  -8.142  14.449  1.00  0.72           N  
ATOM   1354  CA  LEU A  83       9.888  -8.862  15.421  1.00  0.72           C  
ATOM   1355  C   LEU A  83      11.243  -9.072  14.758  1.00  0.72           C  
ATOM   1356  O   LEU A  83      11.313  -9.177  13.536  1.00  0.72           O  
ATOM   1357  CB  LEU A  83       9.229 -10.175  15.806  1.00  0.72           C  
ATOM   1358  CG  LEU A  83       7.959 -10.113  16.748  1.00  0.72           C  
ATOM   1359  CD1 LEU A  83       8.313  -9.382  17.975  1.00  0.72           C  
ATOM   1360  CD2 LEU A  83       6.781  -9.476  16.031  1.00  0.72           C  
ATOM   1361  H   LEU A  83       8.804  -8.613  13.603  1.00  0.72           H  
ATOM   1362  HA  LEU A  83      10.025  -8.251  16.312  1.00  0.72           H  
ATOM   1363 1HB  LEU A  83       8.934 -10.672  14.889  1.00  0.72           H  
ATOM   1364 2HB  LEU A  83       9.980 -10.786  16.310  1.00  0.72           H  
ATOM   1365  HG  LEU A  83       7.685 -11.097  17.049  1.00  0.72           H  
ATOM   1366 1HD1 LEU A  83       7.471  -9.355  18.647  1.00  0.72           H  
ATOM   1367 2HD1 LEU A  83       9.137  -9.896  18.458  1.00  0.72           H  
ATOM   1368 3HD1 LEU A  83       8.608  -8.364  17.714  1.00  0.72           H  
ATOM   1369 1HD2 LEU A  83       5.928  -9.445  16.689  1.00  0.72           H  
ATOM   1370 2HD2 LEU A  83       7.013  -8.481  15.749  1.00  0.72           H  
ATOM   1371 3HD2 LEU A  83       6.530 -10.054  15.140  1.00  0.72           H  
ATOM   1372  N   HIS A  84      12.309  -9.114  15.542  1.00  0.72           N  
ATOM   1373  CA  HIS A  84      13.661  -9.160  14.999  1.00  0.72           C  
ATOM   1374  C   HIS A  84      14.138 -10.516  14.481  1.00  0.72           C  
ATOM   1375  O   HIS A  84      14.873 -10.584  13.492  1.00  0.72           O  
ATOM   1376  CB  HIS A  84      14.598  -8.594  16.060  1.00  0.72           C  
ATOM   1377  CG  HIS A  84      14.375  -7.098  16.237  1.00  0.72           C  
ATOM   1378  ND1 HIS A  84      13.289  -6.570  16.930  1.00  0.72           N  
ATOM   1379  CD2 HIS A  84      15.091  -6.036  15.804  1.00  0.72           C  
ATOM   1380  CE1 HIS A  84      13.354  -5.249  16.901  1.00  0.72           C  
ATOM   1381  NE2 HIS A  84      14.436  -4.901  16.229  1.00  0.72           N  
ATOM   1382  H   HIS A  84      12.197  -9.142  16.548  1.00  0.72           H  
ATOM   1383  HA  HIS A  84      13.705  -8.483  14.149  1.00  0.72           H  
ATOM   1384 1HB  HIS A  84      14.428  -9.098  17.016  1.00  0.72           H  
ATOM   1385 2HB  HIS A  84      15.633  -8.766  15.769  1.00  0.72           H  
ATOM   1386  HD2 HIS A  84      16.012  -6.070  15.223  1.00  0.72           H  
ATOM   1387  HE1 HIS A  84      12.638  -4.564  17.356  1.00  0.72           H  
ATOM   1388  HE2 HIS A  84      14.739  -3.954  16.048  1.00  0.72           H  
ATOM   1389  N   GLN A  85      13.743 -11.596  15.143  1.00  0.72           N  
ATOM   1390  CA  GLN A  85      14.194 -12.921  14.713  1.00  0.72           C  
ATOM   1391  C   GLN A  85      13.293 -14.039  15.186  1.00  0.72           C  
ATOM   1392  O   GLN A  85      12.647 -13.931  16.213  1.00  0.72           O  
ATOM   1393  CB  GLN A  85      15.624 -13.157  15.218  1.00  0.72           C  
ATOM   1394  CG  GLN A  85      15.788 -13.114  16.750  1.00  0.72           C  
ATOM   1395  CD  GLN A  85      17.254 -13.165  17.136  1.00  0.72           C  
ATOM   1396  OE1 GLN A  85      17.783 -14.188  17.558  1.00  0.72           O  
ATOM   1397  NE2 GLN A  85      17.936 -12.053  16.939  1.00  0.72           N  
ATOM   1398  H   GLN A  85      13.154 -11.482  15.967  1.00  0.72           H  
ATOM   1399  HA  GLN A  85      14.200 -12.941  13.623  1.00  0.72           H  
ATOM   1400 1HB  GLN A  85      15.962 -14.144  14.885  1.00  0.72           H  
ATOM   1401 2HB  GLN A  85      16.301 -12.422  14.784  1.00  0.72           H  
ATOM   1402 1HG  GLN A  85      15.345 -12.199  17.147  1.00  0.72           H  
ATOM   1403 2HG  GLN A  85      15.291 -13.992  17.175  1.00  0.72           H  
ATOM   1404 1HE2 GLN A  85      18.941 -12.038  17.093  1.00  0.72           H  
ATOM   1405 2HE2 GLN A  85      17.491 -11.243  16.570  1.00  0.72           H  
ATOM   1406  N   ASP A  86      13.258 -15.139  14.465  1.00  0.72           N  
ATOM   1407  CA  ASP A  86      12.505 -16.273  14.976  1.00  0.72           C  
ATOM   1408  C   ASP A  86      13.275 -17.028  16.053  1.00  0.72           C  
ATOM   1409  O   ASP A  86      14.511 -16.992  16.079  1.00  0.72           O  
ATOM   1410  CB  ASP A  86      12.019 -17.176  13.832  1.00  0.72           C  
ATOM   1411  CG  ASP A  86      13.089 -17.682  12.927  1.00  0.72           C  
ATOM   1412  OD1 ASP A  86      13.451 -16.970  11.990  1.00  0.72           O  
ATOM   1413  OD2 ASP A  86      13.585 -18.758  13.151  1.00  0.72           O  
ATOM   1414  H   ASP A  86      13.768 -15.204  13.599  1.00  0.72           H  
ATOM   1415  HA  ASP A  86      11.613 -15.895  15.448  1.00  0.72           H  
ATOM   1416 1HB  ASP A  86      11.491 -18.032  14.263  1.00  0.72           H  
ATOM   1417 2HB  ASP A  86      11.295 -16.637  13.230  1.00  0.72           H  
ATOM   1418  N   LEU A  87      12.540 -17.750  16.906  1.00  0.72           N  
ATOM   1419  CA  LEU A  87      13.125 -18.595  17.945  1.00  0.72           C  
ATOM   1420  C   LEU A  87      14.074 -19.637  17.363  1.00  0.72           C  
ATOM   1421  O   LEU A  87      15.115 -19.914  17.956  1.00  0.72           O  
ATOM   1422  CB  LEU A  87      12.034 -19.260  18.792  1.00  0.72           C  
ATOM   1423  CG  LEU A  87      12.519 -20.205  19.981  1.00  0.72           C  
ATOM   1424  CD1 LEU A  87      13.341 -19.402  21.020  1.00  0.72           C  
ATOM   1425  CD2 LEU A  87      11.292 -20.878  20.646  1.00  0.72           C  
ATOM   1426  H   LEU A  87      11.526 -17.699  16.822  1.00  0.72           H  
ATOM   1427  HA  LEU A  87      13.701 -17.962  18.604  1.00  0.72           H  
ATOM   1428 1HB  LEU A  87      11.420 -18.475  19.217  1.00  0.72           H  
ATOM   1429 2HB  LEU A  87      11.414 -19.843  18.139  1.00  0.72           H  
ATOM   1430  HG  LEU A  87      13.172 -20.977  19.570  1.00  0.72           H  
ATOM   1431 1HD1 LEU A  87      13.685 -20.066  21.806  1.00  0.72           H  
ATOM   1432 2HD1 LEU A  87      14.201 -18.951  20.533  1.00  0.72           H  
ATOM   1433 3HD1 LEU A  87      12.722 -18.629  21.459  1.00  0.72           H  
ATOM   1434 1HD2 LEU A  87      11.627 -21.539  21.438  1.00  0.72           H  
ATOM   1435 2HD2 LEU A  87      10.638 -20.126  21.064  1.00  0.72           H  
ATOM   1436 3HD2 LEU A  87      10.749 -21.455  19.911  1.00  0.72           H  
ATOM   1437  N   LYS A  88      13.747 -20.216  16.199  1.00  0.73           N  
ATOM   1438  CA  LYS A  88      14.659 -21.205  15.622  1.00  0.73           C  
ATOM   1439  C   LYS A  88      15.998 -20.561  15.305  1.00  0.73           C  
ATOM   1440  O   LYS A  88      17.038 -21.050  15.746  1.00  0.73           O  
ATOM   1441  CB  LYS A  88      14.130 -21.804  14.313  1.00  0.73           C  
ATOM   1442  CG  LYS A  88      15.058 -22.864  13.685  1.00  0.73           C  
ATOM   1443  CD  LYS A  88      15.212 -24.100  14.579  1.00  0.73           C  
ATOM   1444  CE  LYS A  88      15.866 -25.290  13.821  1.00  0.73           C  
ATOM   1445  NZ  LYS A  88      17.337 -25.072  13.485  1.00  0.73           N  
ATOM   1446  H   LYS A  88      12.860 -19.983  15.755  1.00  0.73           H  
ATOM   1447  HA  LYS A  88      14.826 -22.002  16.347  1.00  0.73           H  
ATOM   1448 1HB  LYS A  88      13.157 -22.221  14.441  1.00  0.73           H  
ATOM   1449 2HB  LYS A  88      14.031 -21.018  13.581  1.00  0.73           H  
ATOM   1450 1HG  LYS A  88      14.653 -23.171  12.722  1.00  0.73           H  
ATOM   1451 2HG  LYS A  88      16.050 -22.428  13.520  1.00  0.73           H  
ATOM   1452 1HD  LYS A  88      15.851 -23.841  15.420  1.00  0.73           H  
ATOM   1453 2HD  LYS A  88      14.241 -24.412  14.966  1.00  0.73           H  
ATOM   1454 1HE  LYS A  88      15.775 -26.188  14.433  1.00  0.73           H  
ATOM   1455 2HE  LYS A  88      15.318 -25.440  12.893  1.00  0.73           H  
ATOM   1456 1HZ  LYS A  88      17.697 -25.863  12.995  1.00  0.73           H  
ATOM   1457 2HZ  LYS A  88      17.515 -24.237  12.920  1.00  0.73           H  
ATOM   1458 3HZ  LYS A  88      17.906 -24.932  14.325  1.00  0.73           H  
ATOM   1459  N   LYS A  89      15.987 -19.422  14.605  1.00  0.75           N  
ATOM   1460  CA  LYS A  89      17.260 -18.787  14.277  1.00  0.75           C  
ATOM   1461  C   LYS A  89      17.992 -18.354  15.540  1.00  0.75           C  
ATOM   1462  O   LYS A  89      19.214 -18.504  15.623  1.00  0.75           O  
ATOM   1463  CB  LYS A  89      17.078 -17.588  13.358  1.00  0.75           C  
ATOM   1464  CG  LYS A  89      16.673 -17.899  11.945  1.00  0.75           C  
ATOM   1465  CD  LYS A  89      16.595 -16.612  11.126  1.00  0.75           C  
ATOM   1466  CE  LYS A  89      16.034 -16.873   9.747  1.00  0.75           C  
ATOM   1467  NZ  LYS A  89      14.618 -17.325   9.848  1.00  0.75           N  
ATOM   1468  H   LYS A  89      15.100 -19.044  14.243  1.00  0.75           H  
ATOM   1469  HA  LYS A  89      17.882 -19.520  13.763  1.00  0.75           H  
ATOM   1470 1HB  LYS A  89      16.343 -16.900  13.789  1.00  0.75           H  
ATOM   1471 2HB  LYS A  89      18.002 -17.081  13.274  1.00  0.75           H  
ATOM   1472 1HG  LYS A  89      17.403 -18.570  11.495  1.00  0.75           H  
ATOM   1473 2HG  LYS A  89      15.704 -18.390  11.938  1.00  0.75           H  
ATOM   1474 1HD  LYS A  89      15.935 -15.910  11.640  1.00  0.75           H  
ATOM   1475 2HD  LYS A  89      17.585 -16.166  11.038  1.00  0.75           H  
ATOM   1476 1HE  LYS A  89      16.071 -15.954   9.163  1.00  0.75           H  
ATOM   1477 2HE  LYS A  89      16.619 -17.640   9.244  1.00  0.75           H  
ATOM   1478 1HZ  LYS A  89      14.230 -17.492   8.942  1.00  0.75           H  
ATOM   1479 2HZ  LYS A  89      14.570 -18.176  10.401  1.00  0.75           H  
ATOM   1480 3HZ  LYS A  89      14.051 -16.616  10.340  1.00  0.75           H  
ATOM   1481  N   PHE A  90      17.254 -17.862  16.543  1.00  0.81           N  
ATOM   1482  CA  PHE A  90      17.872 -17.487  17.807  1.00  0.81           C  
ATOM   1483  C   PHE A  90      18.587 -18.671  18.416  1.00  0.81           C  
ATOM   1484  O   PHE A  90      19.759 -18.584  18.800  1.00  0.81           O  
ATOM   1485  CB  PHE A  90      16.846 -16.977  18.822  1.00  0.81           C  
ATOM   1486  CG  PHE A  90      17.447 -16.830  20.205  1.00  0.81           C  
ATOM   1487  CD1 PHE A  90      18.283 -15.783  20.531  1.00  0.81           C  
ATOM   1488  CD2 PHE A  90      17.174 -17.778  21.183  1.00  0.81           C  
ATOM   1489  CE1 PHE A  90      18.840 -15.682  21.804  1.00  0.81           C  
ATOM   1490  CE2 PHE A  90      17.722 -17.678  22.439  1.00  0.81           C  
ATOM   1491  CZ  PHE A  90      18.555 -16.631  22.755  1.00  0.81           C  
ATOM   1492  H   PHE A  90      16.249 -17.736  16.421  1.00  0.81           H  
ATOM   1493  HA  PHE A  90      18.600 -16.698  17.614  1.00  0.81           H  
ATOM   1494 1HB  PHE A  90      16.437 -16.027  18.507  1.00  0.81           H  
ATOM   1495 2HB  PHE A  90      16.028 -17.677  18.886  1.00  0.81           H  
ATOM   1496  HD1 PHE A  90      18.513 -15.037  19.775  1.00  0.81           H  
ATOM   1497  HD2 PHE A  90      16.521 -18.614  20.942  1.00  0.81           H  
ATOM   1498  HE1 PHE A  90      19.503 -14.853  22.044  1.00  0.81           H  
ATOM   1499  HE2 PHE A  90      17.498 -18.429  23.183  1.00  0.81           H  
ATOM   1500  HZ  PHE A  90      18.986 -16.560  23.750  1.00  0.81           H  
ATOM   1501  N   MET A  91      17.875 -19.785  18.519  1.00  0.92           N  
ATOM   1502  CA  MET A  91      18.445 -20.963  19.112  1.00  0.92           C  
ATOM   1503  C   MET A  91      19.678 -21.393  18.341  1.00  0.92           C  
ATOM   1504  O   MET A  91      20.719 -21.658  18.945  1.00  0.92           O  
ATOM   1505  CB  MET A  91      17.442 -22.096  19.154  1.00  0.92           C  
ATOM   1506  CG  MET A  91      17.989 -23.337  19.830  1.00  0.92           C  
ATOM   1507  SD  MET A  91      16.890 -24.681  19.725  1.00  0.92           S  
ATOM   1508  CE  MET A  91      17.242 -25.215  18.065  1.00  0.92           C  
ATOM   1509  H   MET A  91      16.915 -19.811  18.184  1.00  0.92           H  
ATOM   1510  HA  MET A  91      18.748 -20.722  20.127  1.00  0.92           H  
ATOM   1511 1HB  MET A  91      16.547 -21.769  19.685  1.00  0.92           H  
ATOM   1512 2HB  MET A  91      17.143 -22.355  18.133  1.00  0.92           H  
ATOM   1513 1HG  MET A  91      18.926 -23.621  19.348  1.00  0.92           H  
ATOM   1514 2HG  MET A  91      18.195 -23.145  20.876  1.00  0.92           H  
ATOM   1515 1HE  MET A  91      16.620 -26.074  17.815  1.00  0.92           H  
ATOM   1516 2HE  MET A  91      17.039 -24.400  17.370  1.00  0.92           H  
ATOM   1517 3HE  MET A  91      18.293 -25.496  17.987  1.00  0.92           H  
ATOM   1518  N   ASP A  92      19.589 -21.429  17.007  1.00  1.08           N  
ATOM   1519  CA  ASP A  92      20.738 -21.834  16.215  1.00  1.08           C  
ATOM   1520  C   ASP A  92      21.922 -20.891  16.464  1.00  1.08           C  
ATOM   1521  O   ASP A  92      23.055 -21.342  16.637  1.00  1.08           O  
ATOM   1522  CB  ASP A  92      20.389 -21.848  14.719  1.00  1.08           C  
ATOM   1523  CG  ASP A  92      19.449 -23.020  14.283  1.00  1.08           C  
ATOM   1524  OD1 ASP A  92      19.251 -23.961  15.032  1.00  1.08           O  
ATOM   1525  OD2 ASP A  92      18.915 -22.984  13.179  1.00  1.08           O  
ATOM   1526  H   ASP A  92      18.711 -21.185  16.549  1.00  1.08           H  
ATOM   1527  HA  ASP A  92      21.028 -22.839  16.515  1.00  1.08           H  
ATOM   1528 1HB  ASP A  92      19.900 -20.907  14.467  1.00  1.08           H  
ATOM   1529 2HB  ASP A  92      21.307 -21.901  14.136  1.00  1.08           H  
ATOM   1530  N   ALA A  93      21.659 -19.584  16.572  1.00  1.28           N  
ATOM   1531  CA  ALA A  93      22.712 -18.606  16.842  1.00  1.28           C  
ATOM   1532  C   ALA A  93      23.396 -18.895  18.183  1.00  1.28           C  
ATOM   1533  O   ALA A  93      24.609 -18.728  18.334  1.00  1.28           O  
ATOM   1534  CB  ALA A  93      22.134 -17.195  16.844  1.00  1.28           C  
ATOM   1535  H   ALA A  93      20.708 -19.248  16.427  1.00  1.28           H  
ATOM   1536  HA  ALA A  93      23.457 -18.686  16.052  1.00  1.28           H  
ATOM   1537 1HB  ALA A  93      22.928 -16.476  17.016  1.00  1.28           H  
ATOM   1538 2HB  ALA A  93      21.666 -17.002  15.887  1.00  1.28           H  
ATOM   1539 3HB  ALA A  93      21.388 -17.104  17.628  1.00  1.28           H  
ATOM   1540  N   SER A  94      22.604 -19.362  19.149  1.00  1.49           N  
ATOM   1541  CA  SER A  94      23.064 -19.670  20.496  1.00  1.49           C  
ATOM   1542  C   SER A  94      23.625 -21.084  20.606  1.00  1.49           C  
ATOM   1543  O   SER A  94      24.048 -21.487  21.683  1.00  1.49           O  
ATOM   1544  CB  SER A  94      21.937 -19.546  21.506  1.00  1.49           C  
ATOM   1545  OG  SER A  94      21.017 -20.594  21.369  1.00  1.49           O  
ATOM   1546  H   SER A  94      21.606 -19.461  18.949  1.00  1.49           H  
ATOM   1547  HA  SER A  94      23.854 -18.965  20.761  1.00  1.49           H  
ATOM   1548 1HB  SER A  94      22.338 -19.537  22.520  1.00  1.49           H  
ATOM   1549 2HB  SER A  94      21.422 -18.598  21.345  1.00  1.49           H  
ATOM   1550  HG  SER A  94      20.994 -20.833  20.422  1.00  1.49           H  
ATOM   1551  N   ALA A  95      23.644 -21.856  19.521  1.00  1.64           N  
ATOM   1552  CA  ALA A  95      24.065 -23.253  19.585  1.00  1.64           C  
ATOM   1553  C   ALA A  95      25.469 -23.432  20.148  1.00  1.64           C  
ATOM   1554  O   ALA A  95      25.778 -24.479  20.715  1.00  1.64           O  
ATOM   1555  CB  ALA A  95      24.006 -23.873  18.204  1.00  1.64           C  
ATOM   1556  H   ALA A  95      23.331 -21.493  18.621  1.00  1.64           H  
ATOM   1557  HA  ALA A  95      23.373 -23.779  20.237  1.00  1.64           H  
ATOM   1558 1HB  ALA A  95      24.282 -24.923  18.265  1.00  1.64           H  
ATOM   1559 2HB  ALA A  95      22.992 -23.784  17.815  1.00  1.64           H  
ATOM   1560 3HB  ALA A  95      24.697 -23.349  17.544  1.00  1.64           H  
ATOM   1561  N   LEU A  96      26.327 -22.433  19.999  1.00  1.69           N  
ATOM   1562  CA  LEU A  96      27.695 -22.543  20.471  1.00  1.69           C  
ATOM   1563  C   LEU A  96      27.882 -22.149  21.945  1.00  1.69           C  
ATOM   1564  O   LEU A  96      28.998 -22.232  22.463  1.00  1.69           O  
ATOM   1565  CB  LEU A  96      28.590 -21.680  19.590  1.00  1.69           C  
ATOM   1566  CG  LEU A  96      28.617 -22.099  18.117  1.00  1.69           C  
ATOM   1567  CD1 LEU A  96      29.468 -21.120  17.331  1.00  1.69           C  
ATOM   1568  CD2 LEU A  96      29.141 -23.518  18.011  1.00  1.69           C  
ATOM   1569  H   LEU A  96      26.022 -21.586  19.539  1.00  1.69           H  
ATOM   1570  HA  LEU A  96      28.004 -23.582  20.362  1.00  1.69           H  
ATOM   1571 1HB  LEU A  96      28.240 -20.649  19.644  1.00  1.69           H  
ATOM   1572 2HB  LEU A  96      29.608 -21.723  19.975  1.00  1.69           H  
ATOM   1573  HG  LEU A  96      27.603 -22.061  17.710  1.00  1.69           H  
ATOM   1574 1HD1 LEU A  96      29.478 -21.408  16.280  1.00  1.69           H  
ATOM   1575 2HD1 LEU A  96      29.050 -20.117  17.429  1.00  1.69           H  
ATOM   1576 3HD1 LEU A  96      30.486 -21.130  17.719  1.00  1.69           H  
ATOM   1577 1HD2 LEU A  96      29.153 -23.825  16.965  1.00  1.69           H  
ATOM   1578 2HD2 LEU A  96      30.153 -23.563  18.414  1.00  1.69           H  
ATOM   1579 3HD2 LEU A  96      28.494 -24.189  18.579  1.00  1.69           H  
ATOM   1580  N   THR A  97      26.814 -21.687  22.613  1.00  1.61           N  
ATOM   1581  CA  THR A  97      26.910 -21.300  24.021  1.00  1.61           C  
ATOM   1582  C   THR A  97      25.826 -22.003  24.811  1.00  1.61           C  
ATOM   1583  O   THR A  97      25.925 -22.207  26.025  1.00  1.61           O  
ATOM   1584  CB  THR A  97      26.707 -19.786  24.204  1.00  1.61           C  
ATOM   1585  OG1 THR A  97      25.369 -19.418  23.795  1.00  1.61           O  
ATOM   1586  CG2 THR A  97      27.713 -19.014  23.357  1.00  1.61           C  
ATOM   1587  H   THR A  97      25.900 -21.638  22.166  1.00  1.61           H  
ATOM   1588  HA  THR A  97      27.879 -21.598  24.417  1.00  1.61           H  
ATOM   1589  HB  THR A  97      26.839 -19.532  25.253  1.00  1.61           H  
ATOM   1590  HG1 THR A  97      24.678 -19.977  24.275  1.00  1.61           H  
ATOM   1591 1HG2 THR A  97      27.560 -17.946  23.499  1.00  1.61           H  
ATOM   1592 2HG2 THR A  97      28.725 -19.283  23.662  1.00  1.61           H  
ATOM   1593 3HG2 THR A  97      27.573 -19.261  22.306  1.00  1.61           H  
ATOM   1594  N   GLY A  98      24.790 -22.361  24.083  1.00  1.45           N  
ATOM   1595  CA  GLY A  98      23.560 -22.905  24.611  1.00  1.45           C  
ATOM   1596  C   GLY A  98      22.696 -21.735  25.054  1.00  1.45           C  
ATOM   1597  O   GLY A  98      23.150 -20.583  25.016  1.00  1.45           O  
ATOM   1598  H   GLY A  98      24.832 -22.177  23.090  1.00  1.45           H  
ATOM   1599 1HA  GLY A  98      23.053 -23.468  23.831  1.00  1.45           H  
ATOM   1600 2HA  GLY A  98      23.764 -23.574  25.445  1.00  1.45           H  
ATOM   1601  N   ILE A  99      21.457 -22.026  25.454  1.00  1.27           N  
ATOM   1602  CA  ILE A  99      20.537 -21.007  25.944  1.00  1.27           C  
ATOM   1603  C   ILE A  99      20.452 -21.196  27.466  1.00  1.27           C  
ATOM   1604  O   ILE A  99      20.172 -22.311  27.903  1.00  1.27           O  
ATOM   1605  CB  ILE A  99      19.112 -21.142  25.356  1.00  1.27           C  
ATOM   1606  CG1 ILE A  99      19.093 -21.035  23.851  1.00  1.27           C  
ATOM   1607  CG2 ILE A  99      18.244 -20.022  25.928  1.00  1.27           C  
ATOM   1608  CD1 ILE A  99      17.722 -21.376  23.263  1.00  1.27           C  
ATOM   1609  H   ILE A  99      21.149 -22.987  25.434  1.00  1.27           H  
ATOM   1610  HA  ILE A  99      20.913 -20.029  25.673  1.00  1.27           H  
ATOM   1611  HB  ILE A  99      18.701 -22.105  25.622  1.00  1.27           H  
ATOM   1612 1HG1 ILE A  99      19.358 -20.020  23.562  1.00  1.27           H  
ATOM   1613 2HG1 ILE A  99      19.829 -21.718  23.427  1.00  1.27           H  
ATOM   1614 1HG2 ILE A  99      17.227 -20.108  25.544  1.00  1.27           H  
ATOM   1615 2HG2 ILE A  99      18.233 -20.098  27.005  1.00  1.27           H  
ATOM   1616 3HG2 ILE A  99      18.661 -19.057  25.640  1.00  1.27           H  
ATOM   1617 1HD1 ILE A  99      17.754 -21.275  22.190  1.00  1.27           H  
ATOM   1618 2HD1 ILE A  99      17.461 -22.402  23.526  1.00  1.27           H  
ATOM   1619 3HD1 ILE A  99      16.969 -20.701  23.661  1.00  1.27           H  
ATOM   1620  N   PRO A 100      20.778 -20.204  28.307  1.00  1.11           N  
ATOM   1621  CA  PRO A 100      20.726 -20.330  29.750  1.00  1.11           C  
ATOM   1622  C   PRO A 100      19.340 -20.778  30.167  1.00  1.11           C  
ATOM   1623  O   PRO A 100      18.339 -20.311  29.608  1.00  1.11           O  
ATOM   1624  CB  PRO A 100      21.048 -18.912  30.226  1.00  1.11           C  
ATOM   1625  CG  PRO A 100      21.877 -18.316  29.102  1.00  1.11           C  
ATOM   1626  CD  PRO A 100      21.288 -18.902  27.825  1.00  1.11           C  
ATOM   1627  HA  PRO A 100      21.493 -21.054  30.080  1.00  1.11           H  
ATOM   1628 1HB  PRO A 100      20.117 -18.371  30.411  1.00  1.11           H  
ATOM   1629 2HB  PRO A 100      21.590 -18.949  31.181  1.00  1.11           H  
ATOM   1630 1HG  PRO A 100      21.825 -17.215  29.130  1.00  1.11           H  
ATOM   1631 2HG  PRO A 100      22.937 -18.584  29.234  1.00  1.11           H  
ATOM   1632 1HD  PRO A 100      20.475 -18.276  27.430  1.00  1.11           H  
ATOM   1633 2HD  PRO A 100      22.121 -19.032  27.111  1.00  1.11           H  
ATOM   1634  N   LEU A 101      19.253 -21.652  31.165  1.00  0.99           N  
ATOM   1635  CA  LEU A 101      17.938 -22.120  31.573  1.00  0.99           C  
ATOM   1636  C   LEU A 101      16.943 -20.977  31.880  1.00  0.99           C  
ATOM   1637  O   LEU A 101      15.774 -21.127  31.543  1.00  0.99           O  
ATOM   1638  CB  LEU A 101      18.018 -23.174  32.694  1.00  0.99           C  
ATOM   1639  CG  LEU A 101      16.661 -23.763  33.104  1.00  0.99           C  
ATOM   1640  CD1 LEU A 101      16.023 -24.434  31.889  1.00  0.99           C  
ATOM   1641  CD2 LEU A 101      16.850 -24.812  34.218  1.00  0.99           C  
ATOM   1642  H   LEU A 101      20.088 -22.014  31.607  1.00  0.99           H  
ATOM   1643  HA  LEU A 101      17.524 -22.659  30.731  1.00  0.99           H  
ATOM   1644 1HB  LEU A 101      18.635 -24.000  32.344  1.00  0.99           H  
ATOM   1645 2HB  LEU A 101      18.480 -22.762  33.577  1.00  0.99           H  
ATOM   1646  HG  LEU A 101      16.015 -22.966  33.438  1.00  0.99           H  
ATOM   1647 1HD1 LEU A 101      15.062 -24.841  32.168  1.00  0.99           H  
ATOM   1648 2HD1 LEU A 101      15.892 -23.711  31.117  1.00  0.99           H  
ATOM   1649 3HD1 LEU A 101      16.671 -25.235  31.530  1.00  0.99           H  
ATOM   1650 1HD2 LEU A 101      15.886 -25.236  34.499  1.00  0.99           H  
ATOM   1651 2HD2 LEU A 101      17.502 -25.615  33.858  1.00  0.99           H  
ATOM   1652 3HD2 LEU A 101      17.304 -24.344  35.089  1.00  0.99           H  
ATOM   1653  N   PRO A 102      17.303 -19.864  32.576  1.00  0.90           N  
ATOM   1654  CA  PRO A 102      16.410 -18.734  32.816  1.00  0.90           C  
ATOM   1655  C   PRO A 102      15.843 -18.114  31.530  1.00  0.90           C  
ATOM   1656  O   PRO A 102      14.761 -17.519  31.552  1.00  0.90           O  
ATOM   1657  CB  PRO A 102      17.311 -17.745  33.562  1.00  0.90           C  
ATOM   1658  CG  PRO A 102      18.349 -18.616  34.238  1.00  0.90           C  
ATOM   1659  CD  PRO A 102      18.617 -19.729  33.254  1.00  0.90           C  
ATOM   1660  HA  PRO A 102      15.595 -19.064  33.471  1.00  0.90           H  
ATOM   1661 1HB  PRO A 102      17.751 -17.032  32.847  1.00  0.90           H  
ATOM   1662 2HB  PRO A 102      16.712 -17.156  34.274  1.00  0.90           H  
ATOM   1663 1HG  PRO A 102      19.249 -18.025  34.465  1.00  0.90           H  
ATOM   1664 2HG  PRO A 102      17.962 -18.986  35.198  1.00  0.90           H  
ATOM   1665 1HD  PRO A 102      19.386 -19.387  32.573  1.00  0.90           H  
ATOM   1666 2HD  PRO A 102      18.900 -20.625  33.793  1.00  0.90           H  
ATOM   1667  N   LEU A 103      16.552 -18.240  30.397  1.00  0.84           N  
ATOM   1668  CA  LEU A 103      16.020 -17.688  29.158  1.00  0.84           C  
ATOM   1669  C   LEU A 103      14.972 -18.621  28.642  1.00  0.84           C  
ATOM   1670  O   LEU A 103      13.940 -18.199  28.125  1.00  0.84           O  
ATOM   1671  CB  LEU A 103      17.104 -17.481  28.104  1.00  0.84           C  
ATOM   1672  CG  LEU A 103      17.671 -16.126  28.057  1.00  0.84           C  
ATOM   1673  CD1 LEU A 103      16.531 -15.206  27.726  1.00  0.84           C  
ATOM   1674  CD2 LEU A 103      18.317 -15.797  29.380  1.00  0.84           C  
ATOM   1675  H   LEU A 103      17.424 -18.757  30.360  1.00  0.84           H  
ATOM   1676  HA  LEU A 103      15.554 -16.731  29.368  1.00  0.84           H  
ATOM   1677 1HB  LEU A 103      17.919 -18.166  28.314  1.00  0.84           H  
ATOM   1678 2HB  LEU A 103      16.692 -17.712  27.123  1.00  0.84           H  
ATOM   1679  HG  LEU A 103      18.419 -16.046  27.269  1.00  0.84           H  
ATOM   1680 1HD1 LEU A 103      16.879 -14.187  27.691  1.00  0.84           H  
ATOM   1681 2HD1 LEU A 103      16.103 -15.489  26.767  1.00  0.84           H  
ATOM   1682 3HD1 LEU A 103      15.777 -15.304  28.471  1.00  0.84           H  
ATOM   1683 1HD2 LEU A 103      18.718 -14.783  29.343  1.00  0.84           H  
ATOM   1684 2HD2 LEU A 103      17.588 -15.873  30.172  1.00  0.84           H  
ATOM   1685 3HD2 LEU A 103      19.120 -16.494  29.568  1.00  0.84           H  
ATOM   1686  N   ILE A 104      15.213 -19.901  28.841  1.00  0.80           N  
ATOM   1687  CA  ILE A 104      14.282 -20.916  28.410  1.00  0.80           C  
ATOM   1688  C   ILE A 104      13.018 -20.804  29.248  1.00  0.80           C  
ATOM   1689  O   ILE A 104      11.903 -20.827  28.722  1.00  0.80           O  
ATOM   1690  CB  ILE A 104      14.912 -22.287  28.541  1.00  0.80           C  
ATOM   1691  CG1 ILE A 104      16.039 -22.364  27.580  1.00  0.80           C  
ATOM   1692  CG2 ILE A 104      13.917 -23.373  28.305  1.00  0.80           C  
ATOM   1693  CD1 ILE A 104      16.869 -23.546  27.740  1.00  0.80           C  
ATOM   1694  H   ILE A 104      16.098 -20.171  29.280  1.00  0.80           H  
ATOM   1695  HA  ILE A 104      14.027 -20.745  27.365  1.00  0.80           H  
ATOM   1696  HB  ILE A 104      15.317 -22.381  29.513  1.00  0.80           H  
ATOM   1697 1HG1 ILE A 104      15.655 -22.321  26.588  1.00  0.80           H  
ATOM   1698 2HG1 ILE A 104      16.665 -21.507  27.743  1.00  0.80           H  
ATOM   1699 1HG2 ILE A 104      14.405 -24.333  28.411  1.00  0.80           H  
ATOM   1700 2HG2 ILE A 104      13.110 -23.288  29.029  1.00  0.80           H  
ATOM   1701 3HG2 ILE A 104      13.526 -23.278  27.310  1.00  0.80           H  
ATOM   1702 1HD1 ILE A 104      17.680 -23.535  27.020  1.00  0.80           H  
ATOM   1703 2HD1 ILE A 104      17.284 -23.588  28.733  1.00  0.80           H  
ATOM   1704 3HD1 ILE A 104      16.244 -24.391  27.568  1.00  0.80           H  
ATOM   1705  N   LYS A 105      13.193 -20.639  30.567  1.00  0.75           N  
ATOM   1706  CA  LYS A 105      12.065 -20.462  31.470  1.00  0.75           C  
ATOM   1707  C   LYS A 105      11.246 -19.234  31.082  1.00  0.75           C  
ATOM   1708  O   LYS A 105      10.014 -19.289  31.081  1.00  0.75           O  
ATOM   1709  CB  LYS A 105      12.550 -20.314  32.918  1.00  0.75           C  
ATOM   1710  CG  LYS A 105      13.047 -21.567  33.596  1.00  0.75           C  
ATOM   1711  CD  LYS A 105      13.641 -21.360  35.015  1.00  0.75           C  
ATOM   1712  CE  LYS A 105      13.878 -22.742  35.663  1.00  0.75           C  
ATOM   1713  NZ  LYS A 105      14.600 -22.734  36.964  1.00  0.75           N  
ATOM   1714  H   LYS A 105      14.138 -20.646  30.942  1.00  0.75           H  
ATOM   1715  HA  LYS A 105      11.420 -21.338  31.399  1.00  0.75           H  
ATOM   1716 1HB  LYS A 105      13.323 -19.555  32.970  1.00  0.75           H  
ATOM   1717 2HB  LYS A 105      11.736 -19.977  33.492  1.00  0.75           H  
ATOM   1718 1HG  LYS A 105      12.186 -22.159  33.762  1.00  0.75           H  
ATOM   1719 2HG  LYS A 105      13.743 -22.105  32.953  1.00  0.75           H  
ATOM   1720 1HD  LYS A 105      14.583 -20.817  34.953  1.00  0.75           H  
ATOM   1721 2HD  LYS A 105      12.941 -20.801  35.629  1.00  0.75           H  
ATOM   1722 1HE  LYS A 105      12.913 -23.174  35.840  1.00  0.75           H  
ATOM   1723 2HE  LYS A 105      14.414 -23.354  34.973  1.00  0.75           H  
ATOM   1724 1HZ  LYS A 105      14.683 -23.739  37.284  1.00  0.75           H  
ATOM   1725 2HZ  LYS A 105      15.518 -22.348  36.845  1.00  0.75           H  
ATOM   1726 3HZ  LYS A 105      14.090 -22.196  37.642  1.00  0.75           H  
ATOM   1727  N   SER A 106      11.922 -18.138  30.713  1.00  0.72           N  
ATOM   1728  CA  SER A 106      11.227 -16.932  30.289  1.00  0.72           C  
ATOM   1729  C   SER A 106      10.504 -17.132  28.969  1.00  0.72           C  
ATOM   1730  O   SER A 106       9.325 -16.794  28.856  1.00  0.72           O  
ATOM   1731  CB  SER A 106      12.183 -15.776  30.156  1.00  0.72           C  
ATOM   1732  OG  SER A 106      11.495 -14.593  29.755  1.00  0.72           O  
ATOM   1733  H   SER A 106      12.941 -18.121  30.761  1.00  0.72           H  
ATOM   1734  HA  SER A 106      10.483 -16.681  31.043  1.00  0.72           H  
ATOM   1735 1HB  SER A 106      12.679 -15.625  31.107  1.00  0.72           H  
ATOM   1736 2HB  SER A 106      12.949 -16.024  29.421  1.00  0.72           H  
ATOM   1737  HG  SER A 106      12.158 -14.045  29.323  1.00  0.72           H  
ATOM   1738  N   TYR A 107      11.188 -17.681  27.955  1.00  0.69           N  
ATOM   1739  CA  TYR A 107      10.532 -17.837  26.666  1.00  0.69           C  
ATOM   1740  C   TYR A 107       9.332 -18.739  26.818  1.00  0.69           C  
ATOM   1741  O   TYR A 107       8.257 -18.430  26.317  1.00  0.69           O  
ATOM   1742  CB  TYR A 107      11.459 -18.466  25.621  1.00  0.69           C  
ATOM   1743  CG  TYR A 107      12.548 -17.585  25.030  1.00  0.69           C  
ATOM   1744  CD1 TYR A 107      13.868 -18.021  25.041  1.00  0.69           C  
ATOM   1745  CD2 TYR A 107      12.233 -16.363  24.478  1.00  0.69           C  
ATOM   1746  CE1 TYR A 107      14.852 -17.240  24.495  1.00  0.69           C  
ATOM   1747  CE2 TYR A 107      13.218 -15.574  23.923  1.00  0.69           C  
ATOM   1748  CZ  TYR A 107      14.525 -16.013  23.928  1.00  0.69           C  
ATOM   1749  OH  TYR A 107      15.503 -15.241  23.377  1.00  0.69           O  
ATOM   1750  H   TYR A 107      12.155 -17.963  28.075  1.00  0.69           H  
ATOM   1751  HA  TYR A 107      10.192 -16.862  26.320  1.00  0.69           H  
ATOM   1752 1HB  TYR A 107      11.955 -19.324  26.084  1.00  0.69           H  
ATOM   1753 2HB  TYR A 107      10.858 -18.853  24.798  1.00  0.69           H  
ATOM   1754  HD1 TYR A 107      14.120 -18.985  25.485  1.00  0.69           H  
ATOM   1755  HD2 TYR A 107      11.210 -16.030  24.483  1.00  0.69           H  
ATOM   1756  HE1 TYR A 107      15.874 -17.586  24.512  1.00  0.69           H  
ATOM   1757  HE2 TYR A 107      12.961 -14.606  23.483  1.00  0.69           H  
ATOM   1758  HH  TYR A 107      15.112 -14.436  23.038  1.00  0.69           H  
ATOM   1759  N   LEU A 108       9.477 -19.808  27.592  1.00  0.67           N  
ATOM   1760  CA  LEU A 108       8.390 -20.739  27.788  1.00  0.67           C  
ATOM   1761  C   LEU A 108       7.233 -20.065  28.499  1.00  0.67           C  
ATOM   1762  O   LEU A 108       6.083 -20.231  28.100  1.00  0.67           O  
ATOM   1763  CB  LEU A 108       8.874 -21.946  28.561  1.00  0.67           C  
ATOM   1764  CG  LEU A 108       7.853 -23.004  28.807  1.00  0.67           C  
ATOM   1765  CD1 LEU A 108       7.368 -23.491  27.528  1.00  0.67           C  
ATOM   1766  CD2 LEU A 108       8.472 -24.120  29.574  1.00  0.67           C  
ATOM   1767  H   LEU A 108      10.380 -20.016  28.019  1.00  0.67           H  
ATOM   1768  HA  LEU A 108       8.047 -21.075  26.813  1.00  0.67           H  
ATOM   1769 1HB  LEU A 108       9.697 -22.400  28.009  1.00  0.67           H  
ATOM   1770 2HB  LEU A 108       9.266 -21.611  29.515  1.00  0.67           H  
ATOM   1771  HG  LEU A 108       7.013 -22.584  29.346  1.00  0.67           H  
ATOM   1772 1HD1 LEU A 108       6.620 -24.254  27.709  1.00  0.67           H  
ATOM   1773 2HD1 LEU A 108       6.932 -22.662  26.985  1.00  0.67           H  
ATOM   1774 3HD1 LEU A 108       8.190 -23.907  26.956  1.00  0.67           H  
ATOM   1775 1HD2 LEU A 108       7.741 -24.902  29.744  1.00  0.67           H  
ATOM   1776 2HD2 LEU A 108       9.290 -24.506  29.008  1.00  0.67           H  
ATOM   1777 3HD2 LEU A 108       8.831 -23.753  30.513  1.00  0.67           H  
ATOM   1778  N   PHE A 109       7.522 -19.289  29.544  1.00  0.65           N  
ATOM   1779  CA  PHE A 109       6.476 -18.603  30.282  1.00  0.65           C  
ATOM   1780  C   PHE A 109       5.680 -17.739  29.318  1.00  0.65           C  
ATOM   1781  O   PHE A 109       4.448 -17.773  29.296  1.00  0.65           O  
ATOM   1782  CB  PHE A 109       7.084 -17.716  31.368  1.00  0.65           C  
ATOM   1783  CG  PHE A 109       6.094 -17.034  32.246  1.00  0.65           C  
ATOM   1784  CD1 PHE A 109       5.470 -17.748  33.251  1.00  0.65           C  
ATOM   1785  CD2 PHE A 109       5.804 -15.697  32.111  1.00  0.65           C  
ATOM   1786  CE1 PHE A 109       4.578 -17.154  34.108  1.00  0.65           C  
ATOM   1787  CE2 PHE A 109       4.908 -15.090  32.964  1.00  0.65           C  
ATOM   1788  CZ  PHE A 109       4.292 -15.820  33.965  1.00  0.65           C  
ATOM   1789  H   PHE A 109       8.487 -19.184  29.858  1.00  0.65           H  
ATOM   1790  HA  PHE A 109       5.816 -19.339  30.737  1.00  0.65           H  
ATOM   1791 1HB  PHE A 109       7.748 -18.298  31.985  1.00  0.65           H  
ATOM   1792 2HB  PHE A 109       7.693 -16.949  30.893  1.00  0.65           H  
ATOM   1793  HD1 PHE A 109       5.692 -18.796  33.355  1.00  0.65           H  
ATOM   1794  HD2 PHE A 109       6.292 -15.118  31.324  1.00  0.65           H  
ATOM   1795  HE1 PHE A 109       4.098 -17.748  34.893  1.00  0.65           H  
ATOM   1796  HE2 PHE A 109       4.688 -14.031  32.848  1.00  0.65           H  
ATOM   1797  HZ  PHE A 109       3.585 -15.339  34.638  1.00  0.65           H  
ATOM   1798  N   GLN A 110       6.390 -16.966  28.501  1.00  0.63           N  
ATOM   1799  CA  GLN A 110       5.734 -16.072  27.566  1.00  0.63           C  
ATOM   1800  C   GLN A 110       4.922 -16.853  26.522  1.00  0.63           C  
ATOM   1801  O   GLN A 110       3.793 -16.470  26.196  1.00  0.63           O  
ATOM   1802  CB  GLN A 110       6.788 -15.231  26.863  1.00  0.63           C  
ATOM   1803  CG  GLN A 110       7.529 -14.211  27.737  1.00  0.63           C  
ATOM   1804  CD  GLN A 110       8.521 -13.494  26.883  1.00  0.63           C  
ATOM   1805  OE1 GLN A 110       8.015 -12.871  25.942  1.00  0.63           O  
ATOM   1806  NE2 GLN A 110       9.852 -13.559  27.131  1.00  0.63           N  
ATOM   1807  H   GLN A 110       7.411 -16.984  28.547  1.00  0.63           H  
ATOM   1808  HA  GLN A 110       5.057 -15.421  28.121  1.00  0.63           H  
ATOM   1809 1HB  GLN A 110       7.547 -15.911  26.495  1.00  0.63           H  
ATOM   1810 2HB  GLN A 110       6.355 -14.733  26.004  1.00  0.63           H  
ATOM   1811 1HG  GLN A 110       6.814 -13.494  28.136  1.00  0.63           H  
ATOM   1812 2HG  GLN A 110       8.047 -14.720  28.545  1.00  0.63           H  
ATOM   1813 1HE2 GLN A 110      10.526 -13.070  26.515  1.00  0.63           H  
ATOM   1814 2HE2 GLN A 110      10.221 -14.079  27.938  1.00  0.63           H  
ATOM   1815  N   LEU A 111       5.461 -17.985  26.040  1.00  0.62           N  
ATOM   1816  CA  LEU A 111       4.765 -18.805  25.051  1.00  0.62           C  
ATOM   1817  C   LEU A 111       3.492 -19.379  25.638  1.00  0.62           C  
ATOM   1818  O   LEU A 111       2.458 -19.429  24.964  1.00  0.62           O  
ATOM   1819  CB  LEU A 111       5.675 -19.928  24.559  1.00  0.62           C  
ATOM   1820  CG  LEU A 111       6.847 -19.458  23.716  1.00  0.62           C  
ATOM   1821  CD1 LEU A 111       7.811 -20.623  23.420  1.00  0.62           C  
ATOM   1822  CD2 LEU A 111       6.300 -18.864  22.514  1.00  0.62           C  
ATOM   1823  H   LEU A 111       6.396 -18.262  26.340  1.00  0.62           H  
ATOM   1824  HA  LEU A 111       4.501 -18.171  24.206  1.00  0.62           H  
ATOM   1825 1HB  LEU A 111       6.068 -20.457  25.424  1.00  0.62           H  
ATOM   1826 2HB  LEU A 111       5.085 -20.622  23.964  1.00  0.62           H  
ATOM   1827  HG  LEU A 111       7.388 -18.705  24.229  1.00  0.62           H  
ATOM   1828 1HD1 LEU A 111       8.642 -20.263  22.818  1.00  0.62           H  
ATOM   1829 2HD1 LEU A 111       8.196 -21.021  24.357  1.00  0.62           H  
ATOM   1830 3HD1 LEU A 111       7.285 -21.406  22.878  1.00  0.62           H  
ATOM   1831 1HD2 LEU A 111       7.107 -18.502  21.905  1.00  0.62           H  
ATOM   1832 2HD2 LEU A 111       5.731 -19.619  21.978  1.00  0.62           H  
ATOM   1833 3HD2 LEU A 111       5.649 -18.033  22.781  1.00  0.62           H  
ATOM   1834  N   LEU A 112       3.560 -19.773  26.908  1.00  0.61           N  
ATOM   1835  CA  LEU A 112       2.405 -20.263  27.627  1.00  0.61           C  
ATOM   1836  C   LEU A 112       1.358 -19.180  27.783  1.00  0.61           C  
ATOM   1837  O   LEU A 112       0.173 -19.456  27.624  1.00  0.61           O  
ATOM   1838  CB  LEU A 112       2.820 -20.780  28.984  1.00  0.61           C  
ATOM   1839  CG  LEU A 112       3.546 -22.064  29.041  1.00  0.61           C  
ATOM   1840  CD1 LEU A 112       4.086 -22.261  30.415  1.00  0.61           C  
ATOM   1841  CD2 LEU A 112       2.563 -23.145  28.716  1.00  0.61           C  
ATOM   1842  H   LEU A 112       4.456 -19.732  27.393  1.00  0.61           H  
ATOM   1843  HA  LEU A 112       1.973 -21.084  27.059  1.00  0.61           H  
ATOM   1844 1HB  LEU A 112       3.489 -20.061  29.413  1.00  0.61           H  
ATOM   1845 2HB  LEU A 112       1.938 -20.866  29.607  1.00  0.61           H  
ATOM   1846  HG  LEU A 112       4.371 -22.067  28.351  1.00  0.61           H  
ATOM   1847 1HD1 LEU A 112       4.601 -23.215  30.462  1.00  0.61           H  
ATOM   1848 2HD1 LEU A 112       4.776 -21.455  30.636  1.00  0.61           H  
ATOM   1849 3HD1 LEU A 112       3.274 -22.243  31.133  1.00  0.61           H  
ATOM   1850 1HD2 LEU A 112       3.050 -24.117  28.774  1.00  0.61           H  
ATOM   1851 2HD2 LEU A 112       1.767 -23.094  29.430  1.00  0.61           H  
ATOM   1852 3HD2 LEU A 112       2.158 -22.988  27.720  1.00  0.61           H  
ATOM   1853  N   GLN A 113       1.781 -17.932  28.040  1.00  0.61           N  
ATOM   1854  CA  GLN A 113       0.813 -16.843  28.133  1.00  0.61           C  
ATOM   1855  C   GLN A 113       0.146 -16.654  26.772  1.00  0.61           C  
ATOM   1856  O   GLN A 113      -1.077 -16.531  26.691  1.00  0.61           O  
ATOM   1857  CB  GLN A 113       1.477 -15.545  28.633  1.00  0.61           C  
ATOM   1858  CG  GLN A 113       1.876 -15.577  30.098  1.00  0.61           C  
ATOM   1859  CD  GLN A 113       2.567 -14.329  30.553  1.00  0.61           C  
ATOM   1860  OE1 GLN A 113       3.513 -13.849  29.925  1.00  0.61           O  
ATOM   1861  NE2 GLN A 113       2.084 -13.764  31.662  1.00  0.61           N  
ATOM   1862  H   GLN A 113       2.774 -17.754  28.201  1.00  0.61           H  
ATOM   1863  HA  GLN A 113       0.040 -17.116  28.841  1.00  0.61           H  
ATOM   1864 1HB  GLN A 113       2.374 -15.350  28.048  1.00  0.61           H  
ATOM   1865 2HB  GLN A 113       0.802 -14.707  28.478  1.00  0.61           H  
ATOM   1866 1HG  GLN A 113       0.992 -15.724  30.708  1.00  0.61           H  
ATOM   1867 2HG  GLN A 113       2.568 -16.390  30.238  1.00  0.61           H  
ATOM   1868 1HE2 GLN A 113       2.495 -12.922  32.015  1.00  0.61           H  
ATOM   1869 2HE2 GLN A 113       1.312 -14.182  32.141  1.00  0.61           H  
ATOM   1870  N   GLY A 114       0.932 -16.756  25.697  1.00  0.61           N  
ATOM   1871  CA  GLY A 114       0.419 -16.653  24.334  1.00  0.61           C  
ATOM   1872  C   GLY A 114      -0.671 -17.695  24.129  1.00  0.61           C  
ATOM   1873  O   GLY A 114      -1.783 -17.387  23.677  1.00  0.61           O  
ATOM   1874  H   GLY A 114       1.938 -16.860  25.836  1.00  0.61           H  
ATOM   1875 1HA  GLY A 114       0.029 -15.655  24.151  1.00  0.61           H  
ATOM   1876 2HA  GLY A 114       1.231 -16.823  23.635  1.00  0.61           H  
ATOM   1877  N   LEU A 115      -0.349 -18.948  24.451  1.00  0.63           N  
ATOM   1878  CA  LEU A 115      -1.313 -20.023  24.311  1.00  0.63           C  
ATOM   1879  C   LEU A 115      -2.512 -19.878  25.249  1.00  0.63           C  
ATOM   1880  O   LEU A 115      -3.633 -20.211  24.866  1.00  0.63           O  
ATOM   1881  CB  LEU A 115      -0.670 -21.377  24.570  1.00  0.63           C  
ATOM   1882  CG  LEU A 115       0.323 -21.868  23.566  1.00  0.63           C  
ATOM   1883  CD1 LEU A 115       0.862 -23.200  24.083  1.00  0.63           C  
ATOM   1884  CD2 LEU A 115      -0.351 -21.980  22.186  1.00  0.63           C  
ATOM   1885  H   LEU A 115       0.590 -19.146  24.797  1.00  0.63           H  
ATOM   1886  HA  LEU A 115      -1.675 -20.013  23.286  1.00  0.63           H  
ATOM   1887 1HB  LEU A 115      -0.158 -21.325  25.532  1.00  0.63           H  
ATOM   1888 2HB  LEU A 115      -1.459 -22.125  24.646  1.00  0.63           H  
ATOM   1889  HG  LEU A 115       1.159 -21.168  23.502  1.00  0.63           H  
ATOM   1890 1HD1 LEU A 115       1.602 -23.594  23.413  1.00  0.63           H  
ATOM   1891 2HD1 LEU A 115       1.303 -23.039  25.060  1.00  0.63           H  
ATOM   1892 3HD1 LEU A 115       0.041 -23.912  24.171  1.00  0.63           H  
ATOM   1893 1HD2 LEU A 115       0.359 -22.335  21.448  1.00  0.63           H  
ATOM   1894 2HD2 LEU A 115      -1.192 -22.669  22.241  1.00  0.63           H  
ATOM   1895 3HD2 LEU A 115      -0.720 -21.002  21.887  1.00  0.63           H  
ATOM   1896  N   ALA A 116      -2.301 -19.386  26.477  1.00  0.65           N  
ATOM   1897  CA  ALA A 116      -3.394 -19.210  27.433  1.00  0.65           C  
ATOM   1898  C   ALA A 116      -4.418 -18.244  26.867  1.00  0.65           C  
ATOM   1899  O   ALA A 116      -5.629 -18.416  27.054  1.00  0.65           O  
ATOM   1900  CB  ALA A 116      -2.876 -18.692  28.768  1.00  0.65           C  
ATOM   1901  H   ALA A 116      -1.361 -19.142  26.765  1.00  0.65           H  
ATOM   1902  HA  ALA A 116      -3.876 -20.173  27.584  1.00  0.65           H  
ATOM   1903 1HB  ALA A 116      -3.702 -18.579  29.461  1.00  0.65           H  
ATOM   1904 2HB  ALA A 116      -2.147 -19.396  29.176  1.00  0.65           H  
ATOM   1905 3HB  ALA A 116      -2.397 -17.727  28.613  1.00  0.65           H  
ATOM   1906  N   PHE A 117      -3.929 -17.229  26.157  1.00  0.68           N  
ATOM   1907  CA  PHE A 117      -4.791 -16.230  25.563  1.00  0.68           C  
ATOM   1908  C   PHE A 117      -5.519 -16.833  24.371  1.00  0.68           C  
ATOM   1909  O   PHE A 117      -6.743 -16.714  24.258  1.00  0.68           O  
ATOM   1910  CB  PHE A 117      -3.960 -15.062  25.076  1.00  0.68           C  
ATOM   1911  CG  PHE A 117      -3.251 -14.275  26.133  1.00  0.68           C  
ATOM   1912  CD1 PHE A 117      -1.953 -13.829  25.892  1.00  0.68           C  
ATOM   1913  CD2 PHE A 117      -3.836 -13.978  27.343  1.00  0.68           C  
ATOM   1914  CE1 PHE A 117      -1.254 -13.107  26.836  1.00  0.68           C  
ATOM   1915  CE2 PHE A 117      -3.142 -13.249  28.294  1.00  0.68           C  
ATOM   1916  CZ  PHE A 117      -1.848 -12.815  28.038  1.00  0.68           C  
ATOM   1917  H   PHE A 117      -2.914 -17.128  26.069  1.00  0.68           H  
ATOM   1918  HA  PHE A 117      -5.517 -15.894  26.302  1.00  0.68           H  
ATOM   1919 1HB  PHE A 117      -3.208 -15.436  24.407  1.00  0.68           H  
ATOM   1920 2HB  PHE A 117      -4.588 -14.394  24.512  1.00  0.68           H  
ATOM   1921  HD1 PHE A 117      -1.491 -14.069  24.939  1.00  0.68           H  
ATOM   1922  HD2 PHE A 117      -4.851 -14.317  27.544  1.00  0.68           H  
ATOM   1923  HE1 PHE A 117      -0.237 -12.772  26.634  1.00  0.68           H  
ATOM   1924  HE2 PHE A 117      -3.613 -13.015  29.248  1.00  0.68           H  
ATOM   1925  HZ  PHE A 117      -1.307 -12.244  28.789  1.00  0.68           H  
ATOM   1926  N   CYS A 118      -4.779 -17.548  23.516  1.00  0.72           N  
ATOM   1927  CA  CYS A 118      -5.377 -18.148  22.332  1.00  0.72           C  
ATOM   1928  C   CYS A 118      -6.489 -19.101  22.777  1.00  0.72           C  
ATOM   1929  O   CYS A 118      -7.611 -19.046  22.276  1.00  0.72           O  
ATOM   1930  CB  CYS A 118      -4.310 -18.919  21.542  1.00  0.72           C  
ATOM   1931  SG  CYS A 118      -3.040 -17.874  20.787  1.00  0.72           S  
ATOM   1932  H   CYS A 118      -3.772 -17.634  23.668  1.00  0.72           H  
ATOM   1933  HA  CYS A 118      -5.800 -17.367  21.708  1.00  0.72           H  
ATOM   1934 1HB  CYS A 118      -3.816 -19.632  22.199  1.00  0.72           H  
ATOM   1935 2HB  CYS A 118      -4.794 -19.492  20.749  1.00  0.72           H  
ATOM   1936  HG  CYS A 118      -2.481 -17.494  21.973  1.00  0.72           H  
ATOM   1937  N   HIS A 119      -6.205 -19.888  23.816  1.00  0.76           N  
ATOM   1938  CA  HIS A 119      -7.143 -20.820  24.431  1.00  0.76           C  
ATOM   1939  C   HIS A 119      -8.372 -20.095  24.969  1.00  0.76           C  
ATOM   1940  O   HIS A 119      -9.505 -20.488  24.681  1.00  0.76           O  
ATOM   1941  CB  HIS A 119      -6.455 -21.600  25.556  1.00  0.76           C  
ATOM   1942  CG  HIS A 119      -7.350 -22.515  26.346  1.00  0.76           C  
ATOM   1943  ND1 HIS A 119      -7.798 -23.735  25.874  1.00  0.76           N  
ATOM   1944  CD2 HIS A 119      -7.870 -22.377  27.588  1.00  0.76           C  
ATOM   1945  CE1 HIS A 119      -8.549 -24.311  26.796  1.00  0.76           C  
ATOM   1946  NE2 HIS A 119      -8.611 -23.509  27.849  1.00  0.76           N  
ATOM   1947  H   HIS A 119      -5.263 -19.866  24.190  1.00  0.76           H  
ATOM   1948  HA  HIS A 119      -7.478 -21.538  23.683  1.00  0.76           H  
ATOM   1949 1HB  HIS A 119      -5.649 -22.199  25.131  1.00  0.76           H  
ATOM   1950 2HB  HIS A 119      -5.998 -20.899  26.247  1.00  0.76           H  
ATOM   1951  HD1 HIS A 119      -7.582 -24.170  24.991  1.00  0.76           H  
ATOM   1952  HD2 HIS A 119      -7.791 -21.585  28.332  1.00  0.76           H  
ATOM   1953  HE1 HIS A 119      -8.995 -25.292  26.610  1.00  0.76           H  
ATOM   1954  N   SER A 120      -8.161 -19.019  25.735  1.00  0.80           N  
ATOM   1955  CA  SER A 120      -9.254 -18.255  26.330  1.00  0.80           C  
ATOM   1956  C   SER A 120     -10.212 -17.694  25.269  1.00  0.80           C  
ATOM   1957  O   SER A 120     -11.408 -17.540  25.524  1.00  0.80           O  
ATOM   1958  CB  SER A 120      -8.682 -17.131  27.165  1.00  0.80           C  
ATOM   1959  OG  SER A 120      -7.946 -17.643  28.251  1.00  0.80           O  
ATOM   1960  H   SER A 120      -7.207 -18.733  25.954  1.00  0.80           H  
ATOM   1961  HA  SER A 120      -9.817 -18.923  26.981  1.00  0.80           H  
ATOM   1962 1HB  SER A 120      -8.038 -16.509  26.544  1.00  0.80           H  
ATOM   1963 2HB  SER A 120      -9.491 -16.504  27.530  1.00  0.80           H  
ATOM   1964  HG  SER A 120      -7.132 -18.030  27.848  1.00  0.80           H  
ATOM   1965  N   HIS A 121      -9.698 -17.454  24.058  1.00  0.83           N  
ATOM   1966  CA  HIS A 121     -10.499 -16.973  22.933  1.00  0.83           C  
ATOM   1967  C   HIS A 121     -10.958 -18.124  22.036  1.00  0.83           C  
ATOM   1968  O   HIS A 121     -11.464 -17.906  20.934  1.00  0.83           O  
ATOM   1969  CB  HIS A 121      -9.721 -15.967  22.084  1.00  0.83           C  
ATOM   1970  CG  HIS A 121      -9.465 -14.658  22.755  1.00  0.83           C  
ATOM   1971  ND1 HIS A 121     -10.456 -13.710  22.925  1.00  0.83           N  
ATOM   1972  CD2 HIS A 121      -8.345 -14.126  23.288  1.00  0.83           C  
ATOM   1973  CE1 HIS A 121      -9.951 -12.654  23.532  1.00  0.83           C  
ATOM   1974  NE2 HIS A 121      -8.671 -12.882  23.764  1.00  0.83           N  
ATOM   1975  H   HIS A 121      -8.688 -17.562  23.932  1.00  0.83           H  
ATOM   1976  HA  HIS A 121     -11.391 -16.476  23.311  1.00  0.83           H  
ATOM   1977 1HB  HIS A 121      -8.755 -16.408  21.827  1.00  0.83           H  
ATOM   1978 2HB  HIS A 121     -10.255 -15.782  21.153  1.00  0.83           H  
ATOM   1979  HD1 HIS A 121     -11.410 -13.788  22.625  1.00  0.83           H  
ATOM   1980  HD2 HIS A 121      -7.325 -14.486  23.385  1.00  0.83           H  
ATOM   1981  HE1 HIS A 121     -10.578 -11.791  23.756  1.00  0.83           H  
ATOM   1982  N   ARG A 122     -10.802 -19.352  22.527  1.00  0.85           N  
ATOM   1983  CA  ARG A 122     -11.160 -20.585  21.845  1.00  0.85           C  
ATOM   1984  C   ARG A 122     -10.443 -20.779  20.519  1.00  0.85           C  
ATOM   1985  O   ARG A 122     -11.032 -21.270  19.561  1.00  0.85           O  
ATOM   1986  CB  ARG A 122     -12.665 -20.648  21.618  1.00  0.85           C  
ATOM   1987  CG  ARG A 122     -13.501 -20.620  22.893  1.00  0.85           C  
ATOM   1988  CD  ARG A 122     -14.967 -20.752  22.611  1.00  0.85           C  
ATOM   1989  NE  ARG A 122     -15.324 -22.076  22.106  1.00  0.85           N  
ATOM   1990  CZ  ARG A 122     -15.545 -23.165  22.851  1.00  0.85           C  
ATOM   1991  NH1 ARG A 122     -15.450 -23.134  24.167  1.00  0.85           N  
ATOM   1992  NH2 ARG A 122     -15.864 -24.264  22.216  1.00  0.85           N  
ATOM   1993  H   ARG A 122     -10.382 -19.460  23.443  1.00  0.85           H  
ATOM   1994  HA  ARG A 122     -10.883 -21.412  22.500  1.00  0.85           H  
ATOM   1995 1HB  ARG A 122     -12.991 -19.829  20.988  1.00  0.85           H  
ATOM   1996 2HB  ARG A 122     -12.904 -21.550  21.098  1.00  0.85           H  
ATOM   1997 1HG  ARG A 122     -13.200 -21.443  23.538  1.00  0.85           H  
ATOM   1998 2HG  ARG A 122     -13.335 -19.674  23.414  1.00  0.85           H  
ATOM   1999 1HD  ARG A 122     -15.531 -20.574  23.526  1.00  0.85           H  
ATOM   2000 2HD  ARG A 122     -15.256 -20.016  21.861  1.00  0.85           H  
ATOM   2001  HE  ARG A 122     -15.433 -22.211  21.089  1.00  0.85           H  
ATOM   2002 1HH1 ARG A 122     -15.205 -22.274  24.636  1.00  0.85           H  
ATOM   2003 2HH1 ARG A 122     -15.624 -23.971  24.705  1.00  0.85           H  
ATOM   2004 1HH2 ARG A 122     -15.918 -24.212  21.184  1.00  0.85           H  
ATOM   2005 2HH2 ARG A 122     -16.048 -25.119  22.715  1.00  0.85           H  
ATOM   2006  N   VAL A 123      -9.156 -20.446  20.468  1.00  0.86           N  
ATOM   2007  CA  VAL A 123      -8.374 -20.617  19.251  1.00  0.86           C  
ATOM   2008  C   VAL A 123      -7.267 -21.651  19.429  1.00  0.86           C  
ATOM   2009  O   VAL A 123      -6.475 -21.584  20.371  1.00  0.86           O  
ATOM   2010  CB  VAL A 123      -7.744 -19.277  18.815  1.00  0.86           C  
ATOM   2011  CG1 VAL A 123      -6.906 -19.466  17.535  1.00  0.86           C  
ATOM   2012  CG2 VAL A 123      -8.834 -18.253  18.649  1.00  0.86           C  
ATOM   2013  H   VAL A 123      -8.710 -20.036  21.282  1.00  0.86           H  
ATOM   2014  HA  VAL A 123      -9.033 -20.957  18.462  1.00  0.86           H  
ATOM   2015  HB  VAL A 123      -7.061 -18.935  19.591  1.00  0.86           H  
ATOM   2016 1HG1 VAL A 123      -6.453 -18.520  17.248  1.00  0.86           H  
ATOM   2017 2HG1 VAL A 123      -6.120 -20.197  17.716  1.00  0.86           H  
ATOM   2018 3HG1 VAL A 123      -7.552 -19.823  16.726  1.00  0.86           H  
ATOM   2019 1HG2 VAL A 123      -8.400 -17.295  18.367  1.00  0.86           H  
ATOM   2020 2HG2 VAL A 123      -9.529 -18.587  17.885  1.00  0.86           H  
ATOM   2021 3HG2 VAL A 123      -9.359 -18.139  19.583  1.00  0.86           H  
ATOM   2022  N   LEU A 124      -7.239 -22.612  18.515  1.00  0.85           N  
ATOM   2023  CA  LEU A 124      -6.234 -23.667  18.482  1.00  0.85           C  
ATOM   2024  C   LEU A 124      -5.189 -23.240  17.462  1.00  0.85           C  
ATOM   2025  O   LEU A 124      -5.543 -22.924  16.324  1.00  0.85           O  
ATOM   2026  CB  LEU A 124      -6.890 -24.993  18.087  1.00  0.85           C  
ATOM   2027  CG  LEU A 124      -5.989 -26.230  18.000  1.00  0.85           C  
ATOM   2028  CD1 LEU A 124      -5.493 -26.555  19.353  1.00  0.85           C  
ATOM   2029  CD2 LEU A 124      -6.781 -27.423  17.406  1.00  0.85           C  
ATOM   2030  H   LEU A 124      -7.950 -22.587  17.784  1.00  0.85           H  
ATOM   2031  HA  LEU A 124      -5.760 -23.761  19.460  1.00  0.85           H  
ATOM   2032 1HB  LEU A 124      -7.626 -25.197  18.816  1.00  0.85           H  
ATOM   2033 2HB  LEU A 124      -7.389 -24.865  17.125  1.00  0.85           H  
ATOM   2034  HG  LEU A 124      -5.131 -26.007  17.398  1.00  0.85           H  
ATOM   2035 1HD1 LEU A 124      -4.836 -27.425  19.309  1.00  0.85           H  
ATOM   2036 2HD1 LEU A 124      -4.942 -25.707  19.749  1.00  0.85           H  
ATOM   2037 3HD1 LEU A 124      -6.337 -26.767  19.986  1.00  0.85           H  
ATOM   2038 1HD2 LEU A 124      -6.132 -28.295  17.357  1.00  0.85           H  
ATOM   2039 2HD2 LEU A 124      -7.637 -27.654  18.034  1.00  0.85           H  
ATOM   2040 3HD2 LEU A 124      -7.130 -27.166  16.411  1.00  0.85           H  
ATOM   2041  N   HIS A 125      -3.915 -23.173  17.859  1.00  0.83           N  
ATOM   2042  CA  HIS A 125      -2.865 -22.684  16.959  1.00  0.83           C  
ATOM   2043  C   HIS A 125      -2.518 -23.722  15.875  1.00  0.83           C  
ATOM   2044  O   HIS A 125      -2.482 -23.396  14.688  1.00  0.83           O  
ATOM   2045  CB  HIS A 125      -1.607 -22.265  17.751  1.00  0.83           C  
ATOM   2046  CG  HIS A 125      -0.544 -21.641  16.873  1.00  0.83           C  
ATOM   2047  ND1 HIS A 125       0.319 -22.387  16.094  1.00  0.83           N  
ATOM   2048  CD2 HIS A 125      -0.226 -20.336  16.645  1.00  0.83           C  
ATOM   2049  CE1 HIS A 125       1.118 -21.551  15.414  1.00  0.83           C  
ATOM   2050  NE2 HIS A 125       0.802 -20.314  15.733  1.00  0.83           N  
ATOM   2051  H   HIS A 125      -3.654 -23.481  18.803  1.00  0.83           H  
ATOM   2052  HA  HIS A 125      -3.224 -21.795  16.453  1.00  0.83           H  
ATOM   2053 1HB  HIS A 125      -1.885 -21.551  18.530  1.00  0.83           H  
ATOM   2054 2HB  HIS A 125      -1.177 -23.135  18.245  1.00  0.83           H  
ATOM   2055  HD2 HIS A 125      -0.700 -19.477  17.087  1.00  0.83           H  
ATOM   2056  HE1 HIS A 125       1.899 -21.831  14.708  1.00  0.83           H  
ATOM   2057  HE2 HIS A 125       1.259 -19.468  15.339  1.00  0.83           H  
ATOM   2058  N   ARG A 126      -2.256 -24.962  16.299  1.00  0.80           N  
ATOM   2059  CA  ARG A 126      -1.904 -26.124  15.453  1.00  0.80           C  
ATOM   2060  C   ARG A 126      -0.566 -26.152  14.708  1.00  0.80           C  
ATOM   2061  O   ARG A 126      -0.311 -27.115  13.996  1.00  0.80           O  
ATOM   2062  CB  ARG A 126      -2.940 -26.361  14.347  1.00  0.80           C  
ATOM   2063  CG  ARG A 126      -4.312 -26.648  14.789  1.00  0.80           C  
ATOM   2064  CD  ARG A 126      -5.205 -27.001  13.670  1.00  0.80           C  
ATOM   2065  NE  ARG A 126      -4.815 -28.243  13.000  1.00  0.80           N  
ATOM   2066  CZ  ARG A 126      -5.036 -29.474  13.483  1.00  0.80           C  
ATOM   2067  NH1 ARG A 126      -5.587 -29.613  14.657  1.00  0.80           N  
ATOM   2068  NH2 ARG A 126      -4.696 -30.543  12.781  1.00  0.80           N  
ATOM   2069  H   ARG A 126      -2.284 -25.132  17.315  1.00  0.80           H  
ATOM   2070  HA  ARG A 126      -1.921 -26.992  16.114  1.00  0.80           H  
ATOM   2071 1HB  ARG A 126      -2.982 -25.514  13.665  1.00  0.80           H  
ATOM   2072 2HB  ARG A 126      -2.624 -27.213  13.752  1.00  0.80           H  
ATOM   2073 1HG  ARG A 126      -4.311 -27.454  15.520  1.00  0.80           H  
ATOM   2074 2HG  ARG A 126      -4.721 -25.740  15.227  1.00  0.80           H  
ATOM   2075 1HD  ARG A 126      -6.209 -27.117  14.050  1.00  0.80           H  
ATOM   2076 2HD  ARG A 126      -5.192 -26.200  12.934  1.00  0.80           H  
ATOM   2077  HE  ARG A 126      -4.385 -28.169  12.087  1.00  0.80           H  
ATOM   2078 1HH1 ARG A 126      -5.848 -28.796  15.194  1.00  0.80           H  
ATOM   2079 2HH1 ARG A 126      -5.749 -30.537  15.028  1.00  0.80           H  
ATOM   2080 1HH2 ARG A 126      -4.278 -30.443  11.847  1.00  0.80           H  
ATOM   2081 2HH2 ARG A 126      -4.864 -31.464  13.154  1.00  0.80           H  
ATOM   2082  N   ASP A 127       0.330 -25.194  14.879  1.00  0.77           N  
ATOM   2083  CA  ASP A 127       1.634 -25.368  14.242  1.00  0.77           C  
ATOM   2084  C   ASP A 127       2.649 -24.643  15.096  1.00  0.77           C  
ATOM   2085  O   ASP A 127       3.536 -23.939  14.617  1.00  0.77           O  
ATOM   2086  CB  ASP A 127       1.644 -24.850  12.794  1.00  0.77           C  
ATOM   2087  CG  ASP A 127       2.878 -25.384  11.918  1.00  0.77           C  
ATOM   2088  OD1 ASP A 127       3.337 -26.529  12.133  1.00  0.77           O  
ATOM   2089  OD2 ASP A 127       3.371 -24.614  11.092  1.00  0.77           O  
ATOM   2090  H   ASP A 127       0.144 -24.345  15.423  1.00  0.77           H  
ATOM   2091  HA  ASP A 127       1.893 -26.427  14.236  1.00  0.77           H  
ATOM   2092 1HB  ASP A 127       0.721 -25.166  12.299  1.00  0.77           H  
ATOM   2093 2HB  ASP A 127       1.651 -23.759  12.797  1.00  0.77           H  
ATOM   2094  N   LEU A 128       2.491 -24.757  16.394  1.00  0.74           N  
ATOM   2095  CA  LEU A 128       3.420 -24.080  17.264  1.00  0.74           C  
ATOM   2096  C   LEU A 128       4.783 -24.739  17.044  1.00  0.74           C  
ATOM   2097  O   LEU A 128       4.917 -25.954  17.176  1.00  0.74           O  
ATOM   2098  CB  LEU A 128       2.942 -24.227  18.700  1.00  0.74           C  
ATOM   2099  CG  LEU A 128       3.618 -23.430  19.767  1.00  0.74           C  
ATOM   2100  CD1 LEU A 128       3.296 -21.974  19.583  1.00  0.74           C  
ATOM   2101  CD2 LEU A 128       3.157 -23.928  21.087  1.00  0.74           C  
ATOM   2102  H   LEU A 128       1.746 -25.328  16.769  1.00  0.74           H  
ATOM   2103  HA  LEU A 128       3.476 -23.026  16.993  1.00  0.74           H  
ATOM   2104 1HB  LEU A 128       1.881 -23.965  18.730  1.00  0.74           H  
ATOM   2105 2HB  LEU A 128       3.028 -25.261  18.974  1.00  0.74           H  
ATOM   2106  HG  LEU A 128       4.678 -23.535  19.688  1.00  0.74           H  
ATOM   2107 1HD1 LEU A 128       3.789 -21.401  20.368  1.00  0.74           H  
ATOM   2108 2HD1 LEU A 128       3.646 -21.647  18.603  1.00  0.74           H  
ATOM   2109 3HD1 LEU A 128       2.218 -21.828  19.650  1.00  0.74           H  
ATOM   2110 1HD2 LEU A 128       3.629 -23.354  21.870  1.00  0.74           H  
ATOM   2111 2HD2 LEU A 128       2.082 -23.820  21.152  1.00  0.74           H  
ATOM   2112 3HD2 LEU A 128       3.416 -24.977  21.190  1.00  0.74           H  
ATOM   2113  N   LYS A 129       5.781 -23.943  16.715  1.00  0.72           N  
ATOM   2114  CA  LYS A 129       7.127 -24.438  16.443  1.00  0.72           C  
ATOM   2115  C   LYS A 129       8.046 -23.223  16.537  1.00  0.72           C  
ATOM   2116  O   LYS A 129       7.574 -22.110  16.340  1.00  0.72           O  
ATOM   2117  CB  LYS A 129       7.191 -25.113  15.059  1.00  0.72           C  
ATOM   2118  CG  LYS A 129       6.965 -24.187  13.938  1.00  0.72           C  
ATOM   2119  CD  LYS A 129       6.776 -24.910  12.623  1.00  0.72           C  
ATOM   2120  CE  LYS A 129       8.044 -25.552  12.121  1.00  0.72           C  
ATOM   2121  NZ  LYS A 129       7.875 -26.040  10.726  1.00  0.72           N  
ATOM   2122  H   LYS A 129       5.588 -22.957  16.631  1.00  0.72           H  
ATOM   2123  HA  LYS A 129       7.371 -25.174  17.198  1.00  0.72           H  
ATOM   2124 1HB  LYS A 129       8.145 -25.591  14.907  1.00  0.72           H  
ATOM   2125 2HB  LYS A 129       6.429 -25.894  14.997  1.00  0.72           H  
ATOM   2126 1HG  LYS A 129       6.075 -23.623  14.158  1.00  0.72           H  
ATOM   2127 2HG  LYS A 129       7.785 -23.506  13.850  1.00  0.72           H  
ATOM   2128 1HD  LYS A 129       6.008 -25.681  12.746  1.00  0.72           H  
ATOM   2129 2HD  LYS A 129       6.423 -24.206  11.869  1.00  0.72           H  
ATOM   2130 1HE  LYS A 129       8.848 -24.836  12.159  1.00  0.72           H  
ATOM   2131 2HE  LYS A 129       8.297 -26.391  12.759  1.00  0.72           H  
ATOM   2132 1HZ  LYS A 129       8.726 -26.469  10.401  1.00  0.72           H  
ATOM   2133 2HZ  LYS A 129       7.106 -26.724  10.724  1.00  0.72           H  
ATOM   2134 3HZ  LYS A 129       7.634 -25.264  10.120  1.00  0.72           H  
ATOM   2135  N   PRO A 130       9.359 -23.363  16.735  1.00  0.70           N  
ATOM   2136  CA  PRO A 130      10.308 -22.265  16.834  1.00  0.70           C  
ATOM   2137  C   PRO A 130      10.332 -21.327  15.613  1.00  0.70           C  
ATOM   2138  O   PRO A 130      10.759 -20.176  15.710  1.00  0.70           O  
ATOM   2139  CB  PRO A 130      11.627 -23.018  17.013  1.00  0.70           C  
ATOM   2140  CG  PRO A 130      11.247 -24.341  17.578  1.00  0.70           C  
ATOM   2141  CD  PRO A 130       9.975 -24.679  16.876  1.00  0.70           C  
ATOM   2142  HA  PRO A 130      10.069 -21.691  17.737  1.00  0.70           H  
ATOM   2143 1HB  PRO A 130      12.106 -23.146  16.062  1.00  0.70           H  
ATOM   2144 2HB  PRO A 130      12.316 -22.452  17.652  1.00  0.70           H  
ATOM   2145 1HG  PRO A 130      12.042 -25.077  17.380  1.00  0.70           H  
ATOM   2146 2HG  PRO A 130      11.141 -24.279  18.665  1.00  0.70           H  
ATOM   2147 1HD  PRO A 130      10.210 -25.097  15.889  1.00  0.70           H  
ATOM   2148 2HD  PRO A 130       9.423 -25.359  17.476  1.00  0.70           H  
ATOM   2149  N   GLN A 131       9.870 -21.801  14.456  1.00  0.70           N  
ATOM   2150  CA  GLN A 131       9.847 -20.946  13.269  1.00  0.70           C  
ATOM   2151  C   GLN A 131       8.637 -20.000  13.254  1.00  0.70           C  
ATOM   2152  O   GLN A 131       8.631 -19.011  12.524  1.00  0.70           O  
ATOM   2153  CB  GLN A 131       9.837 -21.784  11.995  1.00  0.70           C  
ATOM   2154  CG  GLN A 131      11.108 -22.599  11.778  1.00  0.70           C  
ATOM   2155  CD  GLN A 131      11.049 -23.457  10.516  1.00  0.70           C  
ATOM   2156  OE1 GLN A 131       9.960 -23.837  10.061  1.00  0.70           O  
ATOM   2157  NE2 GLN A 131      12.208 -23.758   9.943  1.00  0.70           N  
ATOM   2158  H   GLN A 131       9.539 -22.748  14.391  1.00  0.70           H  
ATOM   2159  HA  GLN A 131      10.750 -20.334  13.270  1.00  0.70           H  
ATOM   2160 1HB  GLN A 131       8.984 -22.450  12.007  1.00  0.70           H  
ATOM   2161 2HB  GLN A 131       9.717 -21.125  11.136  1.00  0.70           H  
ATOM   2162 1HG  GLN A 131      11.951 -21.910  11.690  1.00  0.70           H  
ATOM   2163 2HG  GLN A 131      11.254 -23.254  12.638  1.00  0.70           H  
ATOM   2164 1HE2 GLN A 131      12.229 -24.314   9.110  1.00  0.70           H  
ATOM   2165 2HE2 GLN A 131      13.062 -23.426  10.340  1.00  0.70           H  
ATOM   2166  N   ASN A 132       7.595 -20.329  14.034  1.00  0.70           N  
ATOM   2167  CA  ASN A 132       6.359 -19.544  14.091  1.00  0.70           C  
ATOM   2168  C   ASN A 132       6.324 -18.705  15.364  1.00  0.70           C  
ATOM   2169  O   ASN A 132       5.278 -18.182  15.763  1.00  0.70           O  
ATOM   2170  CB  ASN A 132       5.126 -20.437  14.005  1.00  0.70           C  
ATOM   2171  CG  ASN A 132       4.945 -21.110  12.606  1.00  0.70           C  
ATOM   2172  OD1 ASN A 132       5.277 -20.526  11.569  1.00  0.70           O  
ATOM   2173  ND2 ASN A 132       4.394 -22.301  12.593  1.00  0.70           N  
ATOM   2174  H   ASN A 132       7.664 -21.129  14.657  1.00  0.70           H  
ATOM   2175  HA  ASN A 132       6.339 -18.851  13.248  1.00  0.70           H  
ATOM   2176 1HB  ASN A 132       5.195 -21.223  14.764  1.00  0.70           H  
ATOM   2177 2HB  ASN A 132       4.233 -19.847  14.227  1.00  0.70           H  
ATOM   2178 1HD2 ASN A 132       4.202 -22.823  11.737  1.00  0.70           H  
ATOM   2179 2HD2 ASN A 132       4.134 -22.755  13.450  1.00  0.70           H  
ATOM   2180  N   LEU A 133       7.464 -18.647  16.038  1.00  0.71           N  
ATOM   2181  CA  LEU A 133       7.620 -17.888  17.268  1.00  0.71           C  
ATOM   2182  C   LEU A 133       8.644 -16.810  17.069  1.00  0.71           C  
ATOM   2183  O   LEU A 133       9.794 -17.092  16.722  1.00  0.71           O  
ATOM   2184  CB  LEU A 133       7.995 -18.819  18.395  1.00  0.71           C  
ATOM   2185  CG  LEU A 133       6.964 -19.850  18.655  1.00  0.71           C  
ATOM   2186  CD1 LEU A 133       7.441 -20.813  19.677  1.00  0.71           C  
ATOM   2187  CD2 LEU A 133       5.750 -19.129  19.047  1.00  0.71           C  
ATOM   2188  H   LEU A 133       8.270 -19.124  15.655  1.00  0.71           H  
ATOM   2189  HA  LEU A 133       6.672 -17.410  17.513  1.00  0.71           H  
ATOM   2190 1HB  LEU A 133       8.938 -19.310  18.166  1.00  0.71           H  
ATOM   2191 2HB  LEU A 133       8.098 -18.234  19.287  1.00  0.71           H  
ATOM   2192  HG  LEU A 133       6.748 -20.407  17.765  1.00  0.71           H  
ATOM   2193 1HD1 LEU A 133       6.655 -21.537  19.861  1.00  0.71           H  
ATOM   2194 2HD1 LEU A 133       8.329 -21.317  19.315  1.00  0.71           H  
ATOM   2195 3HD1 LEU A 133       7.676 -20.299  20.576  1.00  0.71           H  
ATOM   2196 1HD2 LEU A 133       4.968 -19.813  19.235  1.00  0.71           H  
ATOM   2197 2HD2 LEU A 133       5.930 -18.538  19.908  1.00  0.71           H  
ATOM   2198 3HD2 LEU A 133       5.478 -18.484  18.241  1.00  0.71           H  
ATOM   2199  N   LEU A 134       8.225 -15.569  17.228  1.00  0.74           N  
ATOM   2200  CA  LEU A 134       9.117 -14.475  16.916  1.00  0.74           C  
ATOM   2201  C   LEU A 134       9.589 -13.708  18.144  1.00  0.74           C  
ATOM   2202  O   LEU A 134       8.820 -13.474  19.069  1.00  0.74           O  
ATOM   2203  CB  LEU A 134       8.413 -13.581  15.930  1.00  0.74           C  
ATOM   2204  CG  LEU A 134       7.889 -14.260  14.656  1.00  0.74           C  
ATOM   2205  CD1 LEU A 134       7.205 -13.211  13.802  1.00  0.74           C  
ATOM   2206  CD2 LEU A 134       9.021 -14.940  13.919  1.00  0.74           C  
ATOM   2207  H   LEU A 134       7.273 -15.393  17.555  1.00  0.74           H  
ATOM   2208  HA  LEU A 134       9.997 -14.872  16.431  1.00  0.74           H  
ATOM   2209 1HB  LEU A 134       7.559 -13.142  16.420  1.00  0.74           H  
ATOM   2210 2HB  LEU A 134       9.103 -12.834  15.623  1.00  0.74           H  
ATOM   2211  HG  LEU A 134       7.140 -15.010  14.924  1.00  0.74           H  
ATOM   2212 1HD1 LEU A 134       6.803 -13.681  12.903  1.00  0.74           H  
ATOM   2213 2HD1 LEU A 134       6.405 -12.759  14.359  1.00  0.74           H  
ATOM   2214 3HD1 LEU A 134       7.923 -12.443  13.519  1.00  0.74           H  
ATOM   2215 1HD2 LEU A 134       8.633 -15.423  13.019  1.00  0.74           H  
ATOM   2216 2HD2 LEU A 134       9.777 -14.204  13.640  1.00  0.74           H  
ATOM   2217 3HD2 LEU A 134       9.465 -15.688  14.554  1.00  0.74           H  
ATOM   2218  N   ILE A 135      10.850 -13.296  18.128  1.00  0.76           N  
ATOM   2219  CA  ILE A 135      11.519 -12.595  19.220  1.00  0.76           C  
ATOM   2220  C   ILE A 135      11.895 -11.140  18.887  1.00  0.76           C  
ATOM   2221  O   ILE A 135      12.384 -10.848  17.782  1.00  0.76           O  
ATOM   2222  CB  ILE A 135      12.793 -13.382  19.621  1.00  0.76           C  
ATOM   2223  CG1 ILE A 135      12.432 -14.767  20.087  1.00  0.76           C  
ATOM   2224  CG2 ILE A 135      13.549 -12.681  20.729  1.00  0.76           C  
ATOM   2225  CD1 ILE A 135      13.630 -15.638  20.225  1.00  0.76           C  
ATOM   2226  H   ILE A 135      11.414 -13.525  17.325  1.00  0.76           H  
ATOM   2227  HA  ILE A 135      10.844 -12.592  20.058  1.00  0.76           H  
ATOM   2228  HB  ILE A 135      13.439 -13.487  18.753  1.00  0.76           H  
ATOM   2229 1HG1 ILE A 135      11.934 -14.697  21.049  1.00  0.76           H  
ATOM   2230 2HG1 ILE A 135      11.755 -15.233  19.373  1.00  0.76           H  
ATOM   2231 1HG2 ILE A 135      14.424 -13.264  20.978  1.00  0.76           H  
ATOM   2232 2HG2 ILE A 135      13.853 -11.703  20.397  1.00  0.76           H  
ATOM   2233 3HG2 ILE A 135      12.907 -12.587  21.610  1.00  0.76           H  
ATOM   2234 1HD1 ILE A 135      13.323 -16.605  20.564  1.00  0.76           H  
ATOM   2235 2HD1 ILE A 135      14.119 -15.721  19.254  1.00  0.76           H  
ATOM   2236 3HD1 ILE A 135      14.323 -15.211  20.939  1.00  0.76           H  
ATOM   2237  N   ASN A 136      11.597 -10.202  19.799  1.00  0.78           N  
ATOM   2238  CA  ASN A 136      12.006  -8.818  19.525  1.00  0.78           C  
ATOM   2239  C   ASN A 136      13.363  -8.514  20.161  1.00  0.78           C  
ATOM   2240  O   ASN A 136      13.899  -9.321  20.917  1.00  0.78           O  
ATOM   2241  CB  ASN A 136      10.999  -7.780  19.996  1.00  0.78           C  
ATOM   2242  CG  ASN A 136      10.860  -7.681  21.467  1.00  0.78           C  
ATOM   2243  OD1 ASN A 136      11.667  -8.230  22.226  1.00  0.78           O  
ATOM   2244  ND2 ASN A 136       9.875  -6.933  21.896  1.00  0.78           N  
ATOM   2245  H   ASN A 136      11.154 -10.487  20.678  1.00  0.78           H  
ATOM   2246  HA  ASN A 136      12.121  -8.691  18.452  1.00  0.78           H  
ATOM   2247 1HB  ASN A 136      11.281  -6.802  19.604  1.00  0.78           H  
ATOM   2248 2HB  ASN A 136      10.037  -8.004  19.595  1.00  0.78           H  
ATOM   2249 1HD2 ASN A 136       9.743  -6.771  22.876  1.00  0.78           H  
ATOM   2250 2HD2 ASN A 136       9.268  -6.490  21.241  1.00  0.78           H  
ATOM   2251  N   ALA A 137      13.845  -7.287  19.961  1.00  0.79           N  
ATOM   2252  CA  ALA A 137      15.125  -6.809  20.493  1.00  0.79           C  
ATOM   2253  C   ALA A 137      15.214  -6.848  22.020  1.00  0.79           C  
ATOM   2254  O   ALA A 137      16.308  -6.925  22.581  1.00  0.79           O  
ATOM   2255  CB  ALA A 137      15.371  -5.392  20.033  1.00  0.79           C  
ATOM   2256  H   ALA A 137      13.336  -6.676  19.335  1.00  0.79           H  
ATOM   2257  HA  ALA A 137      15.907  -7.448  20.092  1.00  0.79           H  
ATOM   2258 1HB  ALA A 137      16.341  -5.059  20.396  1.00  0.79           H  
ATOM   2259 2HB  ALA A 137      15.361  -5.358  18.953  1.00  0.79           H  
ATOM   2260 3HB  ALA A 137      14.591  -4.742  20.431  1.00  0.79           H  
ATOM   2261  N   ASP A 138      14.074  -6.746  22.687  1.00  0.78           N  
ATOM   2262  CA  ASP A 138      14.024  -6.706  24.139  1.00  0.78           C  
ATOM   2263  C   ASP A 138      13.873  -8.088  24.778  1.00  0.78           C  
ATOM   2264  O   ASP A 138      13.825  -8.203  26.005  1.00  0.78           O  
ATOM   2265  CB  ASP A 138      12.862  -5.822  24.577  1.00  0.78           C  
ATOM   2266  CG  ASP A 138      13.053  -4.359  24.180  1.00  0.78           C  
ATOM   2267  OD1 ASP A 138      14.154  -3.870  24.274  1.00  0.78           O  
ATOM   2268  OD2 ASP A 138      12.094  -3.748  23.777  1.00  0.78           O  
ATOM   2269  H   ASP A 138      13.210  -6.709  22.166  1.00  0.78           H  
ATOM   2270  HA  ASP A 138      14.954  -6.266  24.500  1.00  0.78           H  
ATOM   2271 1HB  ASP A 138      11.940  -6.192  24.131  1.00  0.78           H  
ATOM   2272 2HB  ASP A 138      12.749  -5.882  25.658  1.00  0.78           H  
ATOM   2273  N   GLY A 139      13.799  -9.137  23.960  1.00  0.76           N  
ATOM   2274  CA  GLY A 139      13.649 -10.494  24.467  1.00  0.76           C  
ATOM   2275  C   GLY A 139      12.224 -11.022  24.626  1.00  0.76           C  
ATOM   2276  O   GLY A 139      12.020 -12.081  25.241  1.00  0.76           O  
ATOM   2277  H   GLY A 139      13.852  -9.007  22.947  1.00  0.76           H  
ATOM   2278 1HA  GLY A 139      14.188 -11.159  23.797  1.00  0.76           H  
ATOM   2279 2HA  GLY A 139      14.132 -10.549  25.433  1.00  0.76           H  
ATOM   2280  N   SER A 140      11.230 -10.293  24.135  1.00  0.73           N  
ATOM   2281  CA  SER A 140       9.884 -10.821  24.249  1.00  0.73           C  
ATOM   2282  C   SER A 140       9.711 -11.826  23.135  1.00  0.73           C  
ATOM   2283  O   SER A 140      10.307 -11.662  22.071  1.00  0.73           O  
ATOM   2284  CB  SER A 140       8.818  -9.753  24.121  1.00  0.73           C  
ATOM   2285  OG  SER A 140       8.875  -8.800  25.165  1.00  0.73           O  
ATOM   2286  H   SER A 140      11.417  -9.423  23.643  1.00  0.73           H  
ATOM   2287  HA  SER A 140       9.775 -11.322  25.205  1.00  0.73           H  
ATOM   2288 1HB  SER A 140       8.925  -9.257  23.165  1.00  0.73           H  
ATOM   2289 2HB  SER A 140       7.837 -10.235  24.122  1.00  0.73           H  
ATOM   2290  HG  SER A 140       8.145  -8.187  24.988  1.00  0.73           H  
ATOM   2291  N   ILE A 141       8.842 -12.807  23.332  1.00  0.71           N  
ATOM   2292  CA  ILE A 141       8.551 -13.764  22.267  1.00  0.71           C  
ATOM   2293  C   ILE A 141       7.045 -13.805  22.027  1.00  0.71           C  
ATOM   2294  O   ILE A 141       6.249 -13.773  22.974  1.00  0.71           O  
ATOM   2295  CB  ILE A 141       9.116 -15.160  22.602  1.00  0.71           C  
ATOM   2296  CG1 ILE A 141       8.962 -16.118  21.442  1.00  0.71           C  
ATOM   2297  CG2 ILE A 141       8.444 -15.727  23.809  1.00  0.71           C  
ATOM   2298  CD1 ILE A 141       9.819 -17.355  21.623  1.00  0.71           C  
ATOM   2299  H   ILE A 141       8.403 -12.885  24.241  1.00  0.71           H  
ATOM   2300  HA  ILE A 141       9.033 -13.425  21.365  1.00  0.71           H  
ATOM   2301  HB  ILE A 141      10.173 -15.060  22.787  1.00  0.71           H  
ATOM   2302 1HG1 ILE A 141       7.920 -16.408  21.347  1.00  0.71           H  
ATOM   2303 2HG1 ILE A 141       9.264 -15.623  20.521  1.00  0.71           H  
ATOM   2304 1HG2 ILE A 141       8.867 -16.701  24.053  1.00  0.71           H  
ATOM   2305 2HG2 ILE A 141       8.606 -15.056  24.619  1.00  0.71           H  
ATOM   2306 3HG2 ILE A 141       7.374 -15.835  23.623  1.00  0.71           H  
ATOM   2307 1HD1 ILE A 141       9.697 -18.010  20.785  1.00  0.71           H  
ATOM   2308 2HD1 ILE A 141      10.863 -17.059  21.697  1.00  0.71           H  
ATOM   2309 3HD1 ILE A 141       9.527 -17.876  22.533  1.00  0.71           H  
ATOM   2310  N   LYS A 142       6.666 -13.850  20.749  1.00  0.71           N  
ATOM   2311  CA  LYS A 142       5.270 -13.816  20.365  1.00  0.71           C  
ATOM   2312  C   LYS A 142       4.861 -14.912  19.377  1.00  0.71           C  
ATOM   2313  O   LYS A 142       5.632 -15.314  18.499  1.00  0.71           O  
ATOM   2314  CB  LYS A 142       4.981 -12.465  19.716  1.00  0.71           C  
ATOM   2315  CG  LYS A 142       5.231 -11.241  20.590  1.00  0.71           C  
ATOM   2316  CD  LYS A 142       4.760  -9.949  19.920  1.00  0.71           C  
ATOM   2317  CE  LYS A 142       5.143  -8.728  20.760  1.00  0.71           C  
ATOM   2318  NZ  LYS A 142       4.628  -7.450  20.185  1.00  0.71           N  
ATOM   2319  H   LYS A 142       7.383 -13.861  20.036  1.00  0.71           H  
ATOM   2320  HA  LYS A 142       4.675 -13.933  21.263  1.00  0.71           H  
ATOM   2321 1HB  LYS A 142       5.597 -12.360  18.824  1.00  0.71           H  
ATOM   2322 2HB  LYS A 142       3.946 -12.440  19.412  1.00  0.71           H  
ATOM   2323 1HG  LYS A 142       4.709 -11.350  21.527  1.00  0.71           H  
ATOM   2324 2HG  LYS A 142       6.296 -11.155  20.799  1.00  0.71           H  
ATOM   2325 1HD  LYS A 142       5.176  -9.862  18.926  1.00  0.71           H  
ATOM   2326 2HD  LYS A 142       3.671  -9.974  19.839  1.00  0.71           H  
ATOM   2327 1HE  LYS A 142       4.743  -8.844  21.752  1.00  0.71           H  
ATOM   2328 2HE  LYS A 142       6.229  -8.670  20.823  1.00  0.71           H  
ATOM   2329 1HZ  LYS A 142       4.894  -6.670  20.759  1.00  0.71           H  
ATOM   2330 2HZ  LYS A 142       4.994  -7.300  19.253  1.00  0.71           H  
ATOM   2331 3HZ  LYS A 142       3.614  -7.475  20.129  1.00  0.71           H  
ATOM   2332  N   LEU A 143       3.612 -15.352  19.475  1.00  0.73           N  
ATOM   2333  CA  LEU A 143       3.088 -16.337  18.528  1.00  0.73           C  
ATOM   2334  C   LEU A 143       2.693 -15.693  17.206  1.00  0.73           C  
ATOM   2335  O   LEU A 143       2.090 -14.619  17.177  1.00  0.73           O  
ATOM   2336  CB  LEU A 143       1.889 -17.062  19.127  1.00  0.73           C  
ATOM   2337  CG  LEU A 143       2.175 -18.242  20.039  1.00  0.73           C  
ATOM   2338  CD1 LEU A 143       2.992 -17.779  21.232  1.00  0.73           C  
ATOM   2339  CD2 LEU A 143       0.852 -18.830  20.500  1.00  0.73           C  
ATOM   2340  H   LEU A 143       3.026 -14.998  20.233  1.00  0.73           H  
ATOM   2341  HA  LEU A 143       3.860 -17.062  18.319  1.00  0.73           H  
ATOM   2342 1HB  LEU A 143       1.303 -16.341  19.699  1.00  0.73           H  
ATOM   2343 2HB  LEU A 143       1.273 -17.427  18.306  1.00  0.73           H  
ATOM   2344  HG  LEU A 143       2.737 -18.996  19.501  1.00  0.73           H  
ATOM   2345 1HD1 LEU A 143       3.186 -18.626  21.895  1.00  0.73           H  
ATOM   2346 2HD1 LEU A 143       3.934 -17.364  20.891  1.00  0.73           H  
ATOM   2347 3HD1 LEU A 143       2.446 -17.015  21.770  1.00  0.73           H  
ATOM   2348 1HD2 LEU A 143       1.060 -19.671  21.153  1.00  0.73           H  
ATOM   2349 2HD2 LEU A 143       0.285 -18.074  21.048  1.00  0.73           H  
ATOM   2350 3HD2 LEU A 143       0.273 -19.166  19.639  1.00  0.73           H  
ATOM   2351  N   ALA A 144       2.991 -16.363  16.101  1.00  0.79           N  
ATOM   2352  CA  ALA A 144       2.690 -15.828  14.780  1.00  0.79           C  
ATOM   2353  C   ALA A 144       2.128 -16.880  13.845  1.00  0.79           C  
ATOM   2354  O   ALA A 144       2.031 -18.061  14.193  1.00  0.79           O  
ATOM   2355  CB  ALA A 144       3.960 -15.266  14.157  1.00  0.79           C  
ATOM   2356  H   ALA A 144       3.527 -17.230  16.153  1.00  0.79           H  
ATOM   2357  HA  ALA A 144       1.951 -15.036  14.893  1.00  0.79           H  
ATOM   2358 1HB  ALA A 144       3.744 -14.841  13.179  1.00  0.79           H  
ATOM   2359 2HB  ALA A 144       4.369 -14.504  14.800  1.00  0.79           H  
ATOM   2360 3HB  ALA A 144       4.690 -16.071  14.043  1.00  0.79           H  
ATOM   2361  N   ASP A 145       1.717 -16.427  12.656  1.00  0.86           N  
ATOM   2362  CA  ASP A 145       1.256 -17.318  11.596  1.00  0.86           C  
ATOM   2363  C   ASP A 145       0.053 -18.178  11.959  1.00  0.86           C  
ATOM   2364  O   ASP A 145       0.112 -19.405  12.002  1.00  0.86           O  
ATOM   2365  CB  ASP A 145       2.439 -18.144  11.107  1.00  0.86           C  
ATOM   2366  CG  ASP A 145       3.468 -17.213  10.435  1.00  0.86           C  
ATOM   2367  OD1 ASP A 145       3.096 -16.538   9.482  1.00  0.86           O  
ATOM   2368  OD2 ASP A 145       4.561 -17.100  10.920  1.00  0.86           O  
ATOM   2369  H   ASP A 145       1.775 -15.437  12.467  1.00  0.86           H  
ATOM   2370  HA  ASP A 145       0.946 -16.690  10.761  1.00  0.86           H  
ATOM   2371 1HB  ASP A 145       2.916 -18.675  11.932  1.00  0.86           H  
ATOM   2372 2HB  ASP A 145       2.104 -18.890  10.388  1.00  0.86           H  
ATOM   2373  N   PHE A 146      -1.071 -17.500  12.143  1.00  0.95           N  
ATOM   2374  CA  PHE A 146      -2.336 -18.104  12.530  1.00  0.95           C  
ATOM   2375  C   PHE A 146      -3.178 -18.579  11.343  1.00  0.95           C  
ATOM   2376  O   PHE A 146      -4.334 -18.937  11.511  1.00  0.95           O  
ATOM   2377  CB  PHE A 146      -3.117 -17.097  13.378  1.00  0.95           C  
ATOM   2378  CG  PHE A 146      -2.593 -16.991  14.782  1.00  0.95           C  
ATOM   2379  CD1 PHE A 146      -1.504 -16.200  15.086  1.00  0.95           C  
ATOM   2380  CD2 PHE A 146      -3.222 -17.672  15.815  1.00  0.95           C  
ATOM   2381  CE1 PHE A 146      -1.044 -16.110  16.376  1.00  0.95           C  
ATOM   2382  CE2 PHE A 146      -2.772 -17.582  17.103  1.00  0.95           C  
ATOM   2383  CZ  PHE A 146      -1.676 -16.801  17.391  1.00  0.95           C  
ATOM   2384  H   PHE A 146      -1.039 -16.494  12.044  1.00  0.95           H  
ATOM   2385  HA  PHE A 146      -2.113 -18.972  13.155  1.00  0.95           H  
ATOM   2386 1HB  PHE A 146      -3.069 -16.110  12.916  1.00  0.95           H  
ATOM   2387 2HB  PHE A 146      -4.166 -17.385  13.422  1.00  0.95           H  
ATOM   2388  HD1 PHE A 146      -1.001 -15.654  14.292  1.00  0.95           H  
ATOM   2389  HD2 PHE A 146      -4.087 -18.282  15.598  1.00  0.95           H  
ATOM   2390  HE1 PHE A 146      -0.180 -15.489  16.592  1.00  0.95           H  
ATOM   2391  HE2 PHE A 146      -3.283 -18.129  17.892  1.00  0.95           H  
ATOM   2392  HZ  PHE A 146      -1.312 -16.729  18.416  1.00  0.95           H  
ATOM   2393  N   GLY A 147      -2.578 -18.664  10.158  1.00  1.04           N  
ATOM   2394  CA  GLY A 147      -3.265 -19.148   8.952  1.00  1.04           C  
ATOM   2395  C   GLY A 147      -3.829 -20.560   9.121  1.00  1.04           C  
ATOM   2396  O   GLY A 147      -4.833 -20.928   8.506  1.00  1.04           O  
ATOM   2397  H   GLY A 147      -1.620 -18.360  10.084  1.00  1.04           H  
ATOM   2398 1HA  GLY A 147      -4.071 -18.473   8.701  1.00  1.04           H  
ATOM   2399 2HA  GLY A 147      -2.573 -19.127   8.111  1.00  1.04           H  
ATOM   2400  N   LEU A 148      -3.166 -21.357   9.946  1.00  1.16           N  
ATOM   2401  CA  LEU A 148      -3.580 -22.723  10.200  1.00  1.16           C  
ATOM   2402  C   LEU A 148      -4.388 -22.844  11.490  1.00  1.16           C  
ATOM   2403  O   LEU A 148      -4.810 -23.937  11.869  1.00  1.16           O  
ATOM   2404  CB  LEU A 148      -2.337 -23.591  10.277  1.00  1.16           C  
ATOM   2405  CG  LEU A 148      -1.497 -23.566   9.010  1.00  1.16           C  
ATOM   2406  CD1 LEU A 148      -0.255 -24.410   9.219  1.00  1.16           C  
ATOM   2407  CD2 LEU A 148      -2.356 -24.037   7.843  1.00  1.16           C  
ATOM   2408  H   LEU A 148      -2.349 -20.999  10.419  1.00  1.16           H  
ATOM   2409  HA  LEU A 148      -4.199 -23.061   9.371  1.00  1.16           H  
ATOM   2410 1HB  LEU A 148      -1.718 -23.247  11.108  1.00  1.16           H  
ATOM   2411 2HB  LEU A 148      -2.633 -24.624  10.472  1.00  1.16           H  
ATOM   2412  HG  LEU A 148      -1.164 -22.547   8.805  1.00  1.16           H  
ATOM   2413 1HD1 LEU A 148       0.359 -24.389   8.319  1.00  1.16           H  
ATOM   2414 2HD1 LEU A 148       0.321 -24.009  10.056  1.00  1.16           H  
ATOM   2415 3HD1 LEU A 148      -0.521 -25.421   9.443  1.00  1.16           H  
ATOM   2416 1HD2 LEU A 148      -1.766 -24.014   6.924  1.00  1.16           H  
ATOM   2417 2HD2 LEU A 148      -2.706 -25.035   8.016  1.00  1.16           H  
ATOM   2418 3HD2 LEU A 148      -3.216 -23.375   7.737  1.00  1.16           H  
ATOM   2419  N   ALA A 149      -4.573 -21.726  12.186  1.00  1.30           N  
ATOM   2420  CA  ALA A 149      -5.268 -21.733  13.459  1.00  1.30           C  
ATOM   2421  C   ALA A 149      -6.759 -21.702  13.225  1.00  1.30           C  
ATOM   2422  O   ALA A 149      -7.224 -21.170  12.209  1.00  1.30           O  
ATOM   2423  CB  ALA A 149      -4.831 -20.567  14.308  1.00  1.30           C  
ATOM   2424  H   ALA A 149      -4.265 -20.831  11.826  1.00  1.30           H  
ATOM   2425  HA  ALA A 149      -5.023 -22.662  13.973  1.00  1.30           H  
ATOM   2426 1HB  ALA A 149      -5.345 -20.599  15.260  1.00  1.30           H  
ATOM   2427 2HB  ALA A 149      -3.755 -20.626  14.466  1.00  1.30           H  
ATOM   2428 3HB  ALA A 149      -5.068 -19.652  13.799  1.00  1.30           H  
ATOM   2429  N   ARG A 150      -7.516 -22.255  14.163  1.00  1.52           N  
ATOM   2430  CA  ARG A 150      -8.966 -22.269  14.019  1.00  1.52           C  
ATOM   2431  C   ARG A 150      -9.678 -21.926  15.316  1.00  1.52           C  
ATOM   2432  O   ARG A 150      -9.197 -22.252  16.404  1.00  1.52           O  
ATOM   2433  CB  ARG A 150      -9.425 -23.648  13.551  1.00  1.52           C  
ATOM   2434  CG  ARG A 150      -8.891 -24.089  12.153  1.00  1.52           C  
ATOM   2435  CD  ARG A 150      -9.498 -23.304  11.023  1.00  1.52           C  
ATOM   2436  NE  ARG A 150      -9.045 -23.789   9.715  1.00  1.52           N  
ATOM   2437  CZ  ARG A 150      -7.927 -23.354   9.063  1.00  1.52           C  
ATOM   2438  NH1 ARG A 150      -7.169 -22.408   9.578  1.00  1.52           N  
ATOM   2439  NH2 ARG A 150      -7.601 -23.886   7.897  1.00  1.52           N  
ATOM   2440  H   ARG A 150      -7.050 -22.657  14.977  1.00  1.52           H  
ATOM   2441  HA  ARG A 150      -9.248 -21.529  13.270  1.00  1.52           H  
ATOM   2442 1HB  ARG A 150      -9.107 -24.386  14.281  1.00  1.52           H  
ATOM   2443 2HB  ARG A 150     -10.516 -23.675  13.518  1.00  1.52           H  
ATOM   2444 1HG  ARG A 150      -7.808 -23.998  12.104  1.00  1.52           H  
ATOM   2445 2HG  ARG A 150      -9.158 -25.134  11.998  1.00  1.52           H  
ATOM   2446 1HD  ARG A 150     -10.582 -23.396  11.062  1.00  1.52           H  
ATOM   2447 2HD  ARG A 150      -9.224 -22.255  11.108  1.00  1.52           H  
ATOM   2448  HE  ARG A 150      -9.587 -24.518   9.276  1.00  1.52           H  
ATOM   2449 1HH1 ARG A 150      -7.389 -21.981  10.491  1.00  1.52           H  
ATOM   2450 2HH1 ARG A 150      -6.329 -22.069   9.082  1.00  1.52           H  
ATOM   2451 1HH2 ARG A 150      -8.178 -24.610   7.493  1.00  1.52           H  
ATOM   2452 2HH2 ARG A 150      -6.765 -23.583   7.419  1.00  1.52           H  
ATOM   2453  N   ALA A 151     -10.843 -21.286  15.211  1.00  1.86           N  
ATOM   2454  CA  ALA A 151     -11.635 -21.022  16.408  1.00  1.86           C  
ATOM   2455  C   ALA A 151     -12.648 -22.140  16.633  1.00  1.86           C  
ATOM   2456  O   ALA A 151     -13.309 -22.594  15.695  1.00  1.86           O  
ATOM   2457  CB  ALA A 151     -12.347 -19.690  16.314  1.00  1.86           C  
ATOM   2458  H   ALA A 151     -11.190 -21.008  14.304  1.00  1.86           H  
ATOM   2459  HA  ALA A 151     -10.965 -20.992  17.253  1.00  1.86           H  
ATOM   2460 1HB  ALA A 151     -12.906 -19.525  17.237  1.00  1.86           H  
ATOM   2461 2HB  ALA A 151     -11.626 -18.896  16.189  1.00  1.86           H  
ATOM   2462 3HB  ALA A 151     -13.032 -19.698  15.469  1.00  1.86           H  
ATOM   2463  N   PHE A 152     -12.864 -22.512  17.887  1.00  2.32           N  
ATOM   2464  CA  PHE A 152     -13.801 -23.584  18.208  1.00  2.32           C  
ATOM   2465  C   PHE A 152     -15.237 -23.100  18.334  1.00  2.32           C  
ATOM   2466  O   PHE A 152     -15.841 -23.176  19.410  1.00  2.32           O  
ATOM   2467  CB  PHE A 152     -13.441 -24.259  19.530  1.00  2.32           C  
ATOM   2468  CG  PHE A 152     -12.150 -25.001  19.588  1.00  2.32           C  
ATOM   2469  CD1 PHE A 152     -11.124 -24.553  20.411  1.00  2.32           C  
ATOM   2470  CD2 PHE A 152     -11.962 -26.165  18.863  1.00  2.32           C  
ATOM   2471  CE1 PHE A 152      -9.943 -25.256  20.508  1.00  2.32           C  
ATOM   2472  CE2 PHE A 152     -10.779 -26.866  18.960  1.00  2.32           C  
ATOM   2473  CZ  PHE A 152      -9.779 -26.414  19.785  1.00  2.32           C  
ATOM   2474  H   PHE A 152     -12.314 -22.075  18.622  1.00  2.32           H  
ATOM   2475  HA  PHE A 152     -13.758 -24.325  17.409  1.00  2.32           H  
ATOM   2476 1HB  PHE A 152     -13.426 -23.526  20.307  1.00  2.32           H  
ATOM   2477 2HB  PHE A 152     -14.230 -24.961  19.779  1.00  2.32           H  
ATOM   2478  HD1 PHE A 152     -11.264 -23.642  20.988  1.00  2.32           H  
ATOM   2479  HD2 PHE A 152     -12.762 -26.528  18.219  1.00  2.32           H  
ATOM   2480  HE1 PHE A 152      -9.145 -24.898  21.158  1.00  2.32           H  
ATOM   2481  HE2 PHE A 152     -10.636 -27.784  18.389  1.00  2.32           H  
ATOM   2482  HZ  PHE A 152      -8.854 -26.974  19.860  1.00  2.32           H  
ATOM   2483  N   GLY A 153     -15.785 -22.586  17.239  1.00  2.89           N  
ATOM   2484  CA  GLY A 153     -17.178 -22.137  17.248  1.00  2.89           C  
ATOM   2485  C   GLY A 153     -18.084 -23.346  17.473  1.00  2.89           C  
ATOM   2486  O   GLY A 153     -18.761 -23.471  18.493  1.00  2.89           O  
ATOM   2487  H   GLY A 153     -15.201 -22.545  16.401  1.00  2.89           H  
ATOM   2488 1HA  GLY A 153     -17.328 -21.402  18.039  1.00  2.89           H  
ATOM   2489 2HA  GLY A 153     -17.419 -21.660  16.299  1.00  2.89           H  
ATOM   2490  N   VAL A 154     -18.062 -24.242  16.499  1.00  3.47           N  
ATOM   2491  CA  VAL A 154     -18.722 -25.534  16.558  1.00  3.47           C  
ATOM   2492  C   VAL A 154     -17.854 -26.464  15.706  1.00  3.47           C  
ATOM   2493  O   VAL A 154     -17.254 -25.981  14.748  1.00  3.47           O  
ATOM   2494  CB  VAL A 154     -20.153 -25.424  15.990  1.00  3.47           C  
ATOM   2495  CG1 VAL A 154     -20.082 -25.041  14.555  1.00  3.47           C  
ATOM   2496  CG2 VAL A 154     -20.899 -26.734  16.135  1.00  3.47           C  
ATOM   2497  H   VAL A 154     -17.508 -24.024  15.684  1.00  3.47           H  
ATOM   2498  HA  VAL A 154     -18.774 -25.859  17.592  1.00  3.47           H  
ATOM   2499  HB  VAL A 154     -20.686 -24.640  16.526  1.00  3.47           H  
ATOM   2500 1HG1 VAL A 154     -21.089 -24.945  14.151  1.00  3.47           H  
ATOM   2501 2HG1 VAL A 154     -19.555 -24.096  14.448  1.00  3.47           H  
ATOM   2502 3HG1 VAL A 154     -19.553 -25.820  14.029  1.00  3.47           H  
ATOM   2503 1HG2 VAL A 154     -21.903 -26.624  15.732  1.00  3.47           H  
ATOM   2504 2HG2 VAL A 154     -20.382 -27.517  15.587  1.00  3.47           H  
ATOM   2505 3HG2 VAL A 154     -20.960 -27.001  17.187  1.00  3.47           H  
ATOM   2506  N   PRO A 155     -17.662 -27.742  16.038  1.00  3.90           N  
ATOM   2507  CA  PRO A 155     -17.027 -28.710  15.160  1.00  3.90           C  
ATOM   2508  C   PRO A 155     -17.790 -28.780  13.835  1.00  3.90           C  
ATOM   2509  O   PRO A 155     -19.021 -28.861  13.870  1.00  3.90           O  
ATOM   2510  CB  PRO A 155     -17.146 -29.997  15.983  1.00  3.90           C  
ATOM   2511  CG  PRO A 155     -17.212 -29.532  17.424  1.00  3.90           C  
ATOM   2512  CD  PRO A 155     -17.992 -28.245  17.383  1.00  3.90           C  
ATOM   2513  HA  PRO A 155     -15.974 -28.426  14.997  1.00  3.90           H  
ATOM   2514 1HB  PRO A 155     -18.030 -30.570  15.663  1.00  3.90           H  
ATOM   2515 2HB  PRO A 155     -16.290 -30.623  15.823  1.00  3.90           H  
ATOM   2516 1HG  PRO A 155     -17.696 -30.301  18.045  1.00  3.90           H  
ATOM   2517 2HG  PRO A 155     -16.194 -29.400  17.820  1.00  3.90           H  
ATOM   2518 1HD  PRO A 155     -19.060 -28.446  17.493  1.00  3.90           H  
ATOM   2519 2HD  PRO A 155     -17.600 -27.580  18.165  1.00  3.90           H  
ATOM   2520  N   VAL A 156     -17.094 -28.771  12.684  1.00  4.06           N  
ATOM   2521  CA  VAL A 156     -17.819 -28.850  11.405  1.00  4.06           C  
ATOM   2522  C   VAL A 156     -17.255 -29.893  10.417  1.00  4.06           C  
ATOM   2523  O   VAL A 156     -17.961 -30.807   9.998  1.00  4.06           O  
ATOM   2524  CB  VAL A 156     -17.830 -27.489  10.670  1.00  4.06           C  
ATOM   2525  CG1 VAL A 156     -18.592 -27.641   9.360  1.00  4.06           C  
ATOM   2526  CG2 VAL A 156     -18.445 -26.416  11.521  1.00  4.06           C  
ATOM   2527  H   VAL A 156     -16.088 -28.699  12.704  1.00  4.06           H  
ATOM   2528  HA  VAL A 156     -18.852 -29.122  11.622  1.00  4.06           H  
ATOM   2529  HB  VAL A 156     -16.808 -27.212  10.421  1.00  4.06           H  
ATOM   2530 1HG1 VAL A 156     -18.580 -26.697   8.819  1.00  4.06           H  
ATOM   2531 2HG1 VAL A 156     -18.154 -28.409   8.758  1.00  4.06           H  
ATOM   2532 3HG1 VAL A 156     -19.623 -27.918   9.583  1.00  4.06           H  
ATOM   2533 1HG2 VAL A 156     -18.440 -25.474  10.980  1.00  4.06           H  
ATOM   2534 2HG2 VAL A 156     -19.472 -26.693  11.765  1.00  4.06           H  
ATOM   2535 3HG2 VAL A 156     -17.873 -26.307  12.424  1.00  4.06           H  
ATOM   2536  N   ARG A 157     -15.980 -29.719  10.018  1.00  3.94           N  
ATOM   2537  CA  ARG A 157     -15.356 -30.538   8.961  1.00  3.94           C  
ATOM   2538  C   ARG A 157     -14.133 -31.333   9.407  1.00  3.94           C  
ATOM   2539  O   ARG A 157     -13.260 -31.616   8.581  1.00  3.94           O  
ATOM   2540  CB  ARG A 157     -14.870 -29.669   7.799  1.00  3.94           C  
ATOM   2541  CG  ARG A 157     -15.910 -28.854   7.055  1.00  3.94           C  
ATOM   2542  CD  ARG A 157     -15.328 -28.156   5.874  1.00  3.94           C  
ATOM   2543  NE  ARG A 157     -16.321 -27.356   5.167  1.00  3.94           N  
ATOM   2544  CZ  ARG A 157     -16.078 -26.649   4.043  1.00  3.94           C  
ATOM   2545  NH1 ARG A 157     -14.876 -26.650   3.509  1.00  3.94           N  
ATOM   2546  NH2 ARG A 157     -17.050 -25.953   3.478  1.00  3.94           N  
ATOM   2547  H   ARG A 157     -15.439 -28.970  10.420  1.00  3.94           H  
ATOM   2548  HA  ARG A 157     -16.101 -31.241   8.592  1.00  3.94           H  
ATOM   2549 1HB  ARG A 157     -14.118 -28.973   8.171  1.00  3.94           H  
ATOM   2550 2HB  ARG A 157     -14.378 -30.306   7.065  1.00  3.94           H  
ATOM   2551 1HG  ARG A 157     -16.744 -29.482   6.741  1.00  3.94           H  
ATOM   2552 2HG  ARG A 157     -16.256 -28.072   7.709  1.00  3.94           H  
ATOM   2553 1HD  ARG A 157     -14.529 -27.492   6.204  1.00  3.94           H  
ATOM   2554 2HD  ARG A 157     -14.924 -28.891   5.180  1.00  3.94           H  
ATOM   2555  HE  ARG A 157     -17.258 -27.330   5.545  1.00  3.94           H  
ATOM   2556 1HH1 ARG A 157     -14.133 -27.182   3.940  1.00  3.94           H  
ATOM   2557 2HH1 ARG A 157     -14.697 -26.119   2.669  1.00  3.94           H  
ATOM   2558 1HH2 ARG A 157     -17.974 -25.950   3.887  1.00  3.94           H  
ATOM   2559 2HH2 ARG A 157     -16.868 -25.423   2.639  1.00  3.94           H  
ATOM   2560  N   THR A 158     -14.056 -31.681  10.689  1.00  3.65           N  
ATOM   2561  CA  THR A 158     -12.876 -32.358  11.239  1.00  3.65           C  
ATOM   2562  C   THR A 158     -11.629 -31.509  11.005  1.00  3.65           C  
ATOM   2563  O   THR A 158     -11.701 -30.413  10.441  1.00  3.65           O  
ATOM   2564  CB  THR A 158     -12.675 -33.793  10.667  1.00  3.65           C  
ATOM   2565  OG1 THR A 158     -12.462 -33.757   9.255  1.00  3.65           O  
ATOM   2566  CG2 THR A 158     -13.869 -34.662  10.958  1.00  3.65           C  
ATOM   2567  H   THR A 158     -14.827 -31.457  11.299  1.00  3.65           H  
ATOM   2568  HA  THR A 158     -12.989 -32.461  12.312  1.00  3.65           H  
ATOM   2569  HB  THR A 158     -11.796 -34.234  11.138  1.00  3.65           H  
ATOM   2570  HG1 THR A 158     -12.193 -32.865   8.989  1.00  3.65           H  
ATOM   2571 1HG2 THR A 158     -13.694 -35.662  10.565  1.00  3.65           H  
ATOM   2572 2HG2 THR A 158     -14.013 -34.715  12.012  1.00  3.65           H  
ATOM   2573 3HG2 THR A 158     -14.754 -34.237  10.491  1.00  3.65           H  
ATOM   2574  N   TYR A 159     -10.508 -31.965  11.534  1.00  3.28           N  
ATOM   2575  CA  TYR A 159      -9.240 -31.271  11.374  1.00  3.28           C  
ATOM   2576  C   TYR A 159      -8.283 -32.029  10.468  1.00  3.28           C  
ATOM   2577  O   TYR A 159      -8.308 -33.257  10.409  1.00  3.28           O  
ATOM   2578  CB  TYR A 159      -8.610 -31.020  12.723  1.00  3.28           C  
ATOM   2579  CG  TYR A 159      -9.228 -29.897  13.524  1.00  3.28           C  
ATOM   2580  CD1 TYR A 159     -10.319 -30.101  14.346  1.00  3.28           C  
ATOM   2581  CD2 TYR A 159      -8.671 -28.644  13.426  1.00  3.28           C  
ATOM   2582  CE1 TYR A 159     -10.844 -29.045  15.069  1.00  3.28           C  
ATOM   2583  CE2 TYR A 159      -9.186 -27.593  14.134  1.00  3.28           C  
ATOM   2584  CZ  TYR A 159     -10.266 -27.782  14.954  1.00  3.28           C  
ATOM   2585  OH  TYR A 159     -10.789 -26.718  15.643  1.00  3.28           O  
ATOM   2586  H   TYR A 159     -10.525 -32.843  12.056  1.00  3.28           H  
ATOM   2587  HA  TYR A 159      -9.432 -30.308  10.905  1.00  3.28           H  
ATOM   2588 1HB  TYR A 159      -8.731 -31.926  13.295  1.00  3.28           H  
ATOM   2589 2HB  TYR A 159      -7.551 -30.832  12.609  1.00  3.28           H  
ATOM   2590  HD1 TYR A 159     -10.763 -31.071  14.413  1.00  3.28           H  
ATOM   2591  HD2 TYR A 159      -7.814 -28.490  12.774  1.00  3.28           H  
ATOM   2592  HE1 TYR A 159     -11.709 -29.198  15.714  1.00  3.28           H  
ATOM   2593  HE2 TYR A 159      -8.736 -26.613  14.042  1.00  3.28           H  
ATOM   2594  HH  TYR A 159     -11.336 -27.039  16.363  1.00  3.28           H  
ATOM   2595  N   THR A 160      -7.425 -31.289   9.774  1.00  2.89           N  
ATOM   2596  CA  THR A 160      -6.437 -31.890   8.888  1.00  2.89           C  
ATOM   2597  C   THR A 160      -5.069 -32.075   9.547  1.00  2.89           C  
ATOM   2598  O   THR A 160      -4.421 -31.118   9.962  1.00  2.89           O  
ATOM   2599  CB  THR A 160      -6.294 -31.021   7.626  1.00  2.89           C  
ATOM   2600  OG1 THR A 160      -7.547 -30.976   6.931  1.00  2.89           O  
ATOM   2601  CG2 THR A 160      -5.234 -31.554   6.734  1.00  2.89           C  
ATOM   2602  H   THR A 160      -7.465 -30.283   9.862  1.00  2.89           H  
ATOM   2603  HA  THR A 160      -6.801 -32.875   8.589  1.00  2.89           H  
ATOM   2604  HB  THR A 160      -6.023 -30.006   7.918  1.00  2.89           H  
ATOM   2605  HG1 THR A 160      -7.439 -30.496   6.104  1.00  2.89           H  
ATOM   2606 1HG2 THR A 160      -5.140 -30.922   5.851  1.00  2.89           H  
ATOM   2607 2HG2 THR A 160      -4.318 -31.545   7.275  1.00  2.89           H  
ATOM   2608 3HG2 THR A 160      -5.477 -32.572   6.428  1.00  2.89           H  
ATOM   2609  N   HIS A 161      -4.616 -33.321   9.626  1.00  2.49           N  
ATOM   2610  CA  HIS A 161      -3.337 -33.657  10.262  1.00  2.49           C  
ATOM   2611  C   HIS A 161      -2.116 -33.133   9.508  1.00  2.49           C  
ATOM   2612  O   HIS A 161      -1.065 -32.858  10.090  1.00  2.49           O  
ATOM   2613  CB  HIS A 161      -3.244 -35.181  10.369  1.00  2.49           C  
ATOM   2614  CG  HIS A 161      -3.275 -35.873   9.050  1.00  2.49           C  
ATOM   2615  ND1 HIS A 161      -4.442 -36.045   8.328  1.00  2.49           N  
ATOM   2616  CD2 HIS A 161      -2.296 -36.447   8.323  1.00  2.49           C  
ATOM   2617  CE1 HIS A 161      -4.170 -36.693   7.209  1.00  2.49           C  
ATOM   2618  NE2 HIS A 161      -2.877 -36.950   7.183  1.00  2.49           N  
ATOM   2619  H   HIS A 161      -5.194 -34.067   9.262  1.00  2.49           H  
ATOM   2620  HA  HIS A 161      -3.313 -33.236  11.266  1.00  2.49           H  
ATOM   2621 1HB  HIS A 161      -2.303 -35.450  10.825  1.00  2.49           H  
ATOM   2622 2HB  HIS A 161      -4.047 -35.569  10.999  1.00  2.49           H  
ATOM   2623  HD2 HIS A 161      -1.240 -36.502   8.589  1.00  2.49           H  
ATOM   2624  HE1 HIS A 161      -4.889 -36.969   6.438  1.00  2.49           H  
ATOM   2625  HE2 HIS A 161      -2.381 -37.436   6.448  1.00  2.49           H  
ATOM   2626  N   GLU A 162      -2.306 -32.907   8.221  1.00  2.08           N  
ATOM   2627  CA  GLU A 162      -1.274 -32.469   7.296  1.00  2.08           C  
ATOM   2628  C   GLU A 162      -0.750 -31.075   7.587  1.00  2.08           C  
ATOM   2629  O   GLU A 162       0.323 -30.714   7.110  1.00  2.08           O  
ATOM   2630  CB  GLU A 162      -1.776 -32.505   5.850  1.00  2.08           C  
ATOM   2631  CG  GLU A 162      -2.081 -33.891   5.316  1.00  2.08           C  
ATOM   2632  CD  GLU A 162      -2.583 -33.885   3.889  1.00  2.08           C  
ATOM   2633  OE1 GLU A 162      -2.793 -32.821   3.355  1.00  2.08           O  
ATOM   2634  OE2 GLU A 162      -2.740 -34.946   3.327  1.00  2.08           O  
ATOM   2635  H   GLU A 162      -3.221 -33.120   7.850  1.00  2.08           H  
ATOM   2636  HA  GLU A 162      -0.436 -33.162   7.382  1.00  2.08           H  
ATOM   2637 1HB  GLU A 162      -2.652 -31.890   5.743  1.00  2.08           H  
ATOM   2638 2HB  GLU A 162      -1.011 -32.076   5.203  1.00  2.08           H  
ATOM   2639 1HG  GLU A 162      -1.189 -34.512   5.386  1.00  2.08           H  
ATOM   2640 2HG  GLU A 162      -2.844 -34.325   5.952  1.00  2.08           H  
ATOM   2641  N   VAL A 163      -1.501 -30.264   8.330  1.00  1.69           N  
ATOM   2642  CA  VAL A 163      -1.045 -28.902   8.538  1.00  1.69           C  
ATOM   2643  C   VAL A 163      -0.154 -28.779   9.771  1.00  1.69           C  
ATOM   2644  O   VAL A 163       0.318 -27.690  10.077  1.00  1.69           O  
ATOM   2645  CB  VAL A 163      -2.224 -27.938   8.691  1.00  1.69           C  
ATOM   2646  CG1 VAL A 163      -3.134 -28.058   7.489  1.00  1.69           C  
ATOM   2647  CG2 VAL A 163      -2.923 -28.152   9.997  1.00  1.69           C  
ATOM   2648  H   VAL A 163      -2.377 -30.586   8.751  1.00  1.69           H  
ATOM   2649  HA  VAL A 163      -0.469 -28.596   7.662  1.00  1.69           H  
ATOM   2650  HB  VAL A 163      -1.848 -26.953   8.678  1.00  1.69           H  
ATOM   2651 1HG1 VAL A 163      -3.949 -27.338   7.574  1.00  1.69           H  
ATOM   2652 2HG1 VAL A 163      -2.564 -27.857   6.584  1.00  1.69           H  
ATOM   2653 3HG1 VAL A 163      -3.541 -29.067   7.448  1.00  1.69           H  
ATOM   2654 1HG2 VAL A 163      -3.737 -27.435  10.093  1.00  1.69           H  
ATOM   2655 2HG2 VAL A 163      -3.304 -29.134  10.033  1.00  1.69           H  
ATOM   2656 3HG2 VAL A 163      -2.214 -28.007  10.814  1.00  1.69           H  
ATOM   2657  N   VAL A 164       0.063 -29.877  10.494  1.00  1.34           N  
ATOM   2658  CA  VAL A 164       0.864 -29.798  11.711  1.00  1.34           C  
ATOM   2659  C   VAL A 164       2.286 -30.343  11.504  1.00  1.34           C  
ATOM   2660  O   VAL A 164       2.459 -31.523  11.179  1.00  1.34           O  
ATOM   2661  CB  VAL A 164       0.169 -30.631  12.805  1.00  1.34           C  
ATOM   2662  CG1 VAL A 164       0.977 -30.561  14.104  1.00  1.34           C  
ATOM   2663  CG2 VAL A 164      -1.275 -30.155  12.964  1.00  1.34           C  
ATOM   2664  H   VAL A 164      -0.334 -30.774  10.212  1.00  1.34           H  
ATOM   2665  HA  VAL A 164       0.925 -28.754  12.031  1.00  1.34           H  
ATOM   2666  HB  VAL A 164       0.153 -31.677  12.498  1.00  1.34           H  
ATOM   2667 1HG1 VAL A 164       0.506 -31.160  14.867  1.00  1.34           H  
ATOM   2668 2HG1 VAL A 164       1.987 -30.927  13.925  1.00  1.34           H  
ATOM   2669 3HG1 VAL A 164       1.024 -29.523  14.439  1.00  1.34           H  
ATOM   2670 1HG2 VAL A 164      -1.784 -30.742  13.712  1.00  1.34           H  
ATOM   2671 2HG2 VAL A 164      -1.290 -29.129  13.257  1.00  1.34           H  
ATOM   2672 3HG2 VAL A 164      -1.791 -30.267  12.009  1.00  1.34           H  
ATOM   2673  N   THR A 165       3.326 -29.522  11.727  1.00  1.07           N  
ATOM   2674  CA  THR A 165       4.694 -30.016  11.519  1.00  1.07           C  
ATOM   2675  C   THR A 165       4.953 -31.300  12.314  1.00  1.07           C  
ATOM   2676  O   THR A 165       4.722 -31.350  13.523  1.00  1.07           O  
ATOM   2677  CB  THR A 165       5.742 -28.950  11.895  1.00  1.07           C  
ATOM   2678  OG1 THR A 165       5.571 -27.787  11.063  1.00  1.07           O  
ATOM   2679  CG2 THR A 165       7.173 -29.511  11.743  1.00  1.07           C  
ATOM   2680  H   THR A 165       3.178 -28.529  11.984  1.00  1.07           H  
ATOM   2681  HA  THR A 165       4.814 -30.247  10.461  1.00  1.07           H  
ATOM   2682  HB  THR A 165       5.577 -28.648  12.926  1.00  1.07           H  
ATOM   2683  HG1 THR A 165       4.725 -27.316  11.335  1.00  1.07           H  
ATOM   2684 1HG2 THR A 165       7.893 -28.752  12.020  1.00  1.07           H  
ATOM   2685 2HG2 THR A 165       7.299 -30.361  12.389  1.00  1.07           H  
ATOM   2686 3HG2 THR A 165       7.342 -29.810  10.710  1.00  1.07           H  
ATOM   2687  N   LEU A 166       5.539 -32.309  11.652  1.00  0.87           N  
ATOM   2688  CA  LEU A 166       5.767 -33.616  12.277  1.00  0.87           C  
ATOM   2689  C   LEU A 166       6.542 -33.608  13.579  1.00  0.87           C  
ATOM   2690  O   LEU A 166       6.147 -34.270  14.536  1.00  0.87           O  
ATOM   2691  CB  LEU A 166       6.585 -34.527  11.337  1.00  0.87           C  
ATOM   2692  CG  LEU A 166       5.920 -35.115  10.132  1.00  0.87           C  
ATOM   2693  CD1 LEU A 166       6.979 -35.824   9.272  1.00  0.87           C  
ATOM   2694  CD2 LEU A 166       4.906 -36.111  10.598  1.00  0.87           C  
ATOM   2695  H   LEU A 166       5.755 -32.186  10.672  1.00  0.87           H  
ATOM   2696  HA  LEU A 166       4.796 -34.071  12.456  1.00  0.87           H  
ATOM   2697 1HB  LEU A 166       7.441 -33.960  10.979  1.00  0.87           H  
ATOM   2698 2HB  LEU A 166       6.968 -35.355  11.919  1.00  0.87           H  
ATOM   2699  HG  LEU A 166       5.440 -34.332   9.544  1.00  0.87           H  
ATOM   2700 1HD1 LEU A 166       6.505 -36.273   8.400  1.00  0.87           H  
ATOM   2701 2HD1 LEU A 166       7.732 -35.106   8.946  1.00  0.87           H  
ATOM   2702 3HD1 LEU A 166       7.463 -36.606   9.865  1.00  0.87           H  
ATOM   2703 1HD2 LEU A 166       4.425 -36.549   9.735  1.00  0.87           H  
ATOM   2704 2HD2 LEU A 166       5.404 -36.886  11.176  1.00  0.87           H  
ATOM   2705 3HD2 LEU A 166       4.177 -35.617  11.214  1.00  0.87           H  
ATOM   2706  N   TRP A 167       7.561 -32.780  13.683  1.00  0.75           N  
ATOM   2707  CA  TRP A 167       8.424 -32.828  14.854  1.00  0.75           C  
ATOM   2708  C   TRP A 167       7.787 -32.240  16.114  1.00  0.75           C  
ATOM   2709  O   TRP A 167       8.353 -32.332  17.207  1.00  0.75           O  
ATOM   2710  CB  TRP A 167       9.701 -32.071  14.556  1.00  0.75           C  
ATOM   2711  CG  TRP A 167      10.473 -32.637  13.428  1.00  0.75           C  
ATOM   2712  CD1 TRP A 167      10.122 -33.686  12.637  1.00  0.75           C  
ATOM   2713  CD2 TRP A 167      11.754 -32.191  12.952  1.00  0.75           C  
ATOM   2714  NE1 TRP A 167      11.089 -33.914  11.700  1.00  0.75           N  
ATOM   2715  CE2 TRP A 167      12.101 -33.018  11.881  1.00  0.75           C  
ATOM   2716  CE3 TRP A 167      12.621 -31.180  13.342  1.00  0.75           C  
ATOM   2717  CZ2 TRP A 167      13.289 -32.871  11.198  1.00  0.75           C  
ATOM   2718  CZ3 TRP A 167      13.819 -31.027  12.661  1.00  0.75           C  
ATOM   2719  CH2 TRP A 167      14.146 -31.853  11.617  1.00  0.75           C  
ATOM   2720  H   TRP A 167       7.802 -32.187  12.906  1.00  0.75           H  
ATOM   2721  HA  TRP A 167       8.671 -33.868  15.048  1.00  0.75           H  
ATOM   2722 1HB  TRP A 167       9.464 -31.049  14.317  1.00  0.75           H  
ATOM   2723 2HB  TRP A 167      10.336 -32.069  15.440  1.00  0.75           H  
ATOM   2724  HD1 TRP A 167       9.212 -34.259  12.732  1.00  0.75           H  
ATOM   2725  HE1 TRP A 167      11.061 -34.655  10.977  1.00  0.75           H  
ATOM   2726  HE3 TRP A 167      12.361 -30.520  14.171  1.00  0.75           H  
ATOM   2727  HZ2 TRP A 167      13.561 -33.521  10.362  1.00  0.75           H  
ATOM   2728  HZ3 TRP A 167      14.494 -30.233  12.978  1.00  0.75           H  
ATOM   2729  HH2 TRP A 167      15.097 -31.706  11.103  1.00  0.75           H  
ATOM   2730  N   TYR A 168       6.627 -31.603  15.952  1.00  0.68           N  
ATOM   2731  CA  TYR A 168       5.919 -30.975  17.045  1.00  0.68           C  
ATOM   2732  C   TYR A 168       4.505 -31.541  17.094  1.00  0.68           C  
ATOM   2733  O   TYR A 168       3.620 -31.002  17.760  1.00  0.68           O  
ATOM   2734  CB  TYR A 168       5.911 -29.475  16.798  1.00  0.68           C  
ATOM   2735  CG  TYR A 168       7.311 -28.951  16.595  1.00  0.68           C  
ATOM   2736  CD1 TYR A 168       7.756 -28.810  15.310  1.00  0.68           C  
ATOM   2737  CD2 TYR A 168       8.148 -28.648  17.656  1.00  0.68           C  
ATOM   2738  CE1 TYR A 168       9.027 -28.387  15.048  1.00  0.68           C  
ATOM   2739  CE2 TYR A 168       9.438 -28.223  17.401  1.00  0.68           C  
ATOM   2740  CZ  TYR A 168       9.875 -28.100  16.085  1.00  0.68           C  
ATOM   2741  OH  TYR A 168      11.156 -27.698  15.794  1.00  0.68           O  
ATOM   2742  H   TYR A 168       6.185 -31.568  15.032  1.00  0.68           H  
ATOM   2743  HA  TYR A 168       6.417 -31.204  17.985  1.00  0.68           H  
ATOM   2744 1HB  TYR A 168       5.319 -29.246  15.906  1.00  0.68           H  
ATOM   2745 2HB  TYR A 168       5.466 -28.953  17.643  1.00  0.68           H  
ATOM   2746  HD1 TYR A 168       7.092 -29.054  14.504  1.00  0.68           H  
ATOM   2747  HD2 TYR A 168       7.801 -28.752  18.672  1.00  0.68           H  
ATOM   2748  HE1 TYR A 168       9.369 -28.294  14.020  1.00  0.68           H  
ATOM   2749  HE2 TYR A 168      10.112 -27.989  18.229  1.00  0.68           H  
ATOM   2750  HH  TYR A 168      11.677 -27.618  16.625  1.00  0.68           H  
ATOM   2751  N   ARG A 169       4.287 -32.614  16.331  1.00  0.64           N  
ATOM   2752  CA  ARG A 169       2.973 -33.209  16.170  1.00  0.64           C  
ATOM   2753  C   ARG A 169       2.627 -34.215  17.255  1.00  0.64           C  
ATOM   2754  O   ARG A 169       3.368 -35.160  17.514  1.00  0.64           O  
ATOM   2755  CB  ARG A 169       2.920 -33.898  14.815  1.00  0.64           C  
ATOM   2756  CG  ARG A 169       1.654 -34.498  14.455  1.00  0.64           C  
ATOM   2757  CD  ARG A 169       1.682 -35.140  13.119  1.00  0.64           C  
ATOM   2758  NE  ARG A 169       1.717 -34.227  11.978  1.00  0.64           N  
ATOM   2759  CZ  ARG A 169       1.551 -34.624  10.704  1.00  0.64           C  
ATOM   2760  NH1 ARG A 169       1.296 -35.880  10.425  1.00  0.64           N  
ATOM   2761  NH2 ARG A 169       1.656 -33.739   9.755  1.00  0.64           N  
ATOM   2762  H   ARG A 169       5.055 -33.044  15.820  1.00  0.64           H  
ATOM   2763  HA  ARG A 169       2.233 -32.411  16.191  1.00  0.64           H  
ATOM   2764 1HB  ARG A 169       3.154 -33.188  14.038  1.00  0.64           H  
ATOM   2765 2HB  ARG A 169       3.666 -34.686  14.779  1.00  0.64           H  
ATOM   2766 1HG  ARG A 169       1.415 -35.251  15.191  1.00  0.64           H  
ATOM   2767 2HG  ARG A 169       0.900 -33.730  14.445  1.00  0.64           H  
ATOM   2768 1HD  ARG A 169       2.596 -35.701  13.087  1.00  0.64           H  
ATOM   2769 2HD  ARG A 169       0.850 -35.816  13.001  1.00  0.64           H  
ATOM   2770  HE  ARG A 169       1.927 -33.228  12.110  1.00  0.64           H  
ATOM   2771 1HH1 ARG A 169       1.223 -36.553  11.165  1.00  0.64           H  
ATOM   2772 2HH1 ARG A 169       1.171 -36.199   9.455  1.00  0.64           H  
ATOM   2773 1HH2 ARG A 169       1.862 -32.774  10.027  1.00  0.64           H  
ATOM   2774 2HH2 ARG A 169       1.550 -34.004   8.793  1.00  0.64           H  
ATOM   2775  N   ALA A 170       1.478 -34.023  17.882  1.00  0.63           N  
ATOM   2776  CA  ALA A 170       1.030 -34.941  18.914  1.00  0.63           C  
ATOM   2777  C   ALA A 170       0.756 -36.311  18.290  1.00  0.63           C  
ATOM   2778  O   ALA A 170       0.268 -36.375  17.160  1.00  0.63           O  
ATOM   2779  CB  ALA A 170      -0.224 -34.400  19.596  1.00  0.63           C  
ATOM   2780  H   ALA A 170       0.917 -33.214  17.652  1.00  0.63           H  
ATOM   2781  HA  ALA A 170       1.830 -35.031  19.633  1.00  0.63           H  
ATOM   2782 1HB  ALA A 170      -0.557 -35.071  20.379  1.00  0.63           H  
ATOM   2783 2HB  ALA A 170      -0.002 -33.424  20.032  1.00  0.63           H  
ATOM   2784 3HB  ALA A 170      -1.022 -34.293  18.863  1.00  0.63           H  
ATOM   2785  N   PRO A 171       0.952 -37.426  19.014  1.00  0.64           N  
ATOM   2786  CA  PRO A 171       0.670 -38.773  18.570  1.00  0.64           C  
ATOM   2787  C   PRO A 171      -0.801 -38.930  18.238  1.00  0.64           C  
ATOM   2788  O   PRO A 171      -1.169 -39.747  17.410  1.00  0.64           O  
ATOM   2789  CB  PRO A 171       1.110 -39.618  19.771  1.00  0.64           C  
ATOM   2790  CG  PRO A 171       1.101 -38.655  20.926  1.00  0.64           C  
ATOM   2791  CD  PRO A 171       1.493 -37.354  20.340  1.00  0.64           C  
ATOM   2792  HA  PRO A 171       1.291 -38.993  17.697  1.00  0.64           H  
ATOM   2793 1HB  PRO A 171       0.424 -40.466  19.908  1.00  0.64           H  
ATOM   2794 2HB  PRO A 171       2.109 -40.039  19.585  1.00  0.64           H  
ATOM   2795 1HG  PRO A 171       0.117 -38.635  21.418  1.00  0.64           H  
ATOM   2796 2HG  PRO A 171       1.823 -38.953  21.679  1.00  0.64           H  
ATOM   2797 1HD  PRO A 171       1.068 -36.564  20.955  1.00  0.64           H  
ATOM   2798 2HD  PRO A 171       2.563 -37.297  20.249  1.00  0.64           H  
ATOM   2799  N   GLU A 172      -1.642 -38.092  18.834  1.00  0.66           N  
ATOM   2800  CA  GLU A 172      -3.071 -38.120  18.576  1.00  0.66           C  
ATOM   2801  C   GLU A 172      -3.335 -37.871  17.095  1.00  0.66           C  
ATOM   2802  O   GLU A 172      -4.238 -38.470  16.495  1.00  0.66           O  
ATOM   2803  CB  GLU A 172      -3.753 -37.053  19.431  1.00  0.66           C  
ATOM   2804  CG  GLU A 172      -5.245 -37.060  19.397  1.00  0.66           C  
ATOM   2805  CD  GLU A 172      -5.858 -36.028  20.288  1.00  0.66           C  
ATOM   2806  OE1 GLU A 172      -5.129 -35.257  20.871  1.00  0.66           O  
ATOM   2807  OE2 GLU A 172      -7.056 -36.017  20.405  1.00  0.66           O  
ATOM   2808  H   GLU A 172      -1.289 -37.431  19.507  1.00  0.66           H  
ATOM   2809  HA  GLU A 172      -3.462 -39.106  18.830  1.00  0.66           H  
ATOM   2810 1HB  GLU A 172      -3.432 -37.154  20.468  1.00  0.66           H  
ATOM   2811 2HB  GLU A 172      -3.429 -36.067  19.089  1.00  0.66           H  
ATOM   2812 1HG  GLU A 172      -5.545 -36.859  18.397  1.00  0.66           H  
ATOM   2813 2HG  GLU A 172      -5.611 -38.041  19.667  1.00  0.66           H  
ATOM   2814  N   ILE A 173      -2.511 -36.986  16.523  1.00  0.69           N  
ATOM   2815  CA  ILE A 173      -2.596 -36.561  15.146  1.00  0.69           C  
ATOM   2816  C   ILE A 173      -2.030 -37.653  14.261  1.00  0.69           C  
ATOM   2817  O   ILE A 173      -2.636 -38.043  13.261  1.00  0.69           O  
ATOM   2818  CB  ILE A 173      -1.815 -35.259  14.946  1.00  0.69           C  
ATOM   2819  CG1 ILE A 173      -2.402 -34.153  15.732  1.00  0.69           C  
ATOM   2820  CG2 ILE A 173      -1.858 -34.878  13.510  1.00  0.69           C  
ATOM   2821  CD1 ILE A 173      -1.554 -32.997  15.820  1.00  0.69           C  
ATOM   2822  H   ILE A 173      -1.750 -36.599  17.071  1.00  0.69           H  
ATOM   2823  HA  ILE A 173      -3.624 -36.417  14.886  1.00  0.69           H  
ATOM   2824  HB  ILE A 173      -0.822 -35.398  15.262  1.00  0.69           H  
ATOM   2825 1HG1 ILE A 173      -3.292 -33.827  15.239  1.00  0.69           H  
ATOM   2826 2HG1 ILE A 173      -2.636 -34.499  16.739  1.00  0.69           H  
ATOM   2827 1HG2 ILE A 173      -1.305 -33.954  13.341  1.00  0.69           H  
ATOM   2828 2HG2 ILE A 173      -1.426 -35.675  12.922  1.00  0.69           H  
ATOM   2829 3HG2 ILE A 173      -2.898 -34.734  13.229  1.00  0.69           H  
ATOM   2830 1HD1 ILE A 173      -2.070 -32.242  16.372  1.00  0.69           H  
ATOM   2831 2HD1 ILE A 173      -0.636 -33.259  16.317  1.00  0.69           H  
ATOM   2832 3HD1 ILE A 173      -1.345 -32.650  14.825  1.00  0.69           H  
ATOM   2833  N   LEU A 174      -0.878 -38.186  14.665  1.00  0.76           N  
ATOM   2834  CA  LEU A 174      -0.219 -39.259  13.915  1.00  0.76           C  
ATOM   2835  C   LEU A 174      -1.088 -40.516  13.847  1.00  0.76           C  
ATOM   2836  O   LEU A 174      -1.037 -41.268  12.875  1.00  0.76           O  
ATOM   2837  CB  LEU A 174       1.115 -39.613  14.553  1.00  0.76           C  
ATOM   2838  CG  LEU A 174       2.214 -38.591  14.445  1.00  0.76           C  
ATOM   2839  CD1 LEU A 174       3.353 -38.999  15.283  1.00  0.76           C  
ATOM   2840  CD2 LEU A 174       2.681 -38.518  13.006  1.00  0.76           C  
ATOM   2841  H   LEU A 174      -0.450 -37.810  15.515  1.00  0.76           H  
ATOM   2842  HA  LEU A 174      -0.041 -38.909  12.899  1.00  0.76           H  
ATOM   2843 1HB  LEU A 174       0.942 -39.822  15.598  1.00  0.76           H  
ATOM   2844 2HB  LEU A 174       1.477 -40.527  14.083  1.00  0.76           H  
ATOM   2845  HG  LEU A 174       1.851 -37.628  14.797  1.00  0.76           H  
ATOM   2846 1HD1 LEU A 174       4.120 -38.259  15.197  1.00  0.76           H  
ATOM   2847 2HD1 LEU A 174       3.043 -39.076  16.310  1.00  0.76           H  
ATOM   2848 3HD1 LEU A 174       3.726 -39.960  14.940  1.00  0.76           H  
ATOM   2849 1HD2 LEU A 174       3.492 -37.800  12.912  1.00  0.76           H  
ATOM   2850 2HD2 LEU A 174       3.041 -39.502  12.701  1.00  0.76           H  
ATOM   2851 3HD2 LEU A 174       1.854 -38.224  12.364  1.00  0.76           H  
ATOM   2852  N   LEU A 175      -1.911 -40.718  14.871  1.00  0.86           N  
ATOM   2853  CA  LEU A 175      -2.821 -41.847  14.942  1.00  0.86           C  
ATOM   2854  C   LEU A 175      -4.139 -41.610  14.169  1.00  0.86           C  
ATOM   2855  O   LEU A 175      -5.016 -42.481  14.174  1.00  0.86           O  
ATOM   2856  CB  LEU A 175      -3.095 -42.221  16.404  1.00  0.86           C  
ATOM   2857  CG  LEU A 175      -1.892 -42.789  17.213  1.00  0.86           C  
ATOM   2858  CD1 LEU A 175      -2.311 -42.980  18.684  1.00  0.86           C  
ATOM   2859  CD2 LEU A 175      -1.469 -44.102  16.588  1.00  0.86           C  
ATOM   2860  H   LEU A 175      -1.872 -40.084  15.667  1.00  0.86           H  
ATOM   2861  HA  LEU A 175      -2.321 -42.699  14.485  1.00  0.86           H  
ATOM   2862 1HB  LEU A 175      -3.473 -41.338  16.929  1.00  0.86           H  
ATOM   2863 2HB  LEU A 175      -3.851 -42.982  16.414  1.00  0.86           H  
ATOM   2864  HG  LEU A 175      -1.057 -42.101  17.180  1.00  0.86           H  
ATOM   2865 1HD1 LEU A 175      -1.475 -43.377  19.260  1.00  0.86           H  
ATOM   2866 2HD1 LEU A 175      -2.610 -42.017  19.093  1.00  0.86           H  
ATOM   2867 3HD1 LEU A 175      -3.148 -43.673  18.735  1.00  0.86           H  
ATOM   2868 1HD2 LEU A 175      -0.629 -44.521  17.140  1.00  0.86           H  
ATOM   2869 2HD2 LEU A 175      -2.309 -44.779  16.623  1.00  0.86           H  
ATOM   2870 3HD2 LEU A 175      -1.175 -43.936  15.549  1.00  0.86           H  
ATOM   2871  N   GLY A 176      -4.288 -40.448  13.512  1.00  0.98           N  
ATOM   2872  CA  GLY A 176      -5.465 -40.163  12.689  1.00  0.98           C  
ATOM   2873  C   GLY A 176      -6.724 -39.619  13.381  1.00  0.98           C  
ATOM   2874  O   GLY A 176      -7.806 -39.678  12.799  1.00  0.98           O  
ATOM   2875  H   GLY A 176      -3.556 -39.741  13.538  1.00  0.98           H  
ATOM   2876 1HA  GLY A 176      -5.161 -39.447  11.925  1.00  0.98           H  
ATOM   2877 2HA  GLY A 176      -5.726 -41.071  12.145  1.00  0.98           H  
ATOM   2878  N   CYS A 177      -6.611 -39.061  14.584  1.00  1.12           N  
ATOM   2879  CA  CYS A 177      -7.789 -38.534  15.288  1.00  1.12           C  
ATOM   2880  C   CYS A 177      -8.543 -37.456  14.483  1.00  1.12           C  
ATOM   2881  O   CYS A 177      -7.943 -36.595  13.846  1.00  1.12           O  
ATOM   2882  CB  CYS A 177      -7.387 -37.933  16.615  1.00  1.12           C  
ATOM   2883  SG  CYS A 177      -8.746 -37.318  17.580  1.00  1.12           S  
ATOM   2884  H   CYS A 177      -5.702 -38.992  15.050  1.00  1.12           H  
ATOM   2885  HA  CYS A 177      -8.465 -39.367  15.478  1.00  1.12           H  
ATOM   2886 1HB  CYS A 177      -6.839 -38.653  17.206  1.00  1.12           H  
ATOM   2887 2HB  CYS A 177      -6.724 -37.120  16.426  1.00  1.12           H  
ATOM   2888  HG  CYS A 177      -8.006 -36.653  18.496  1.00  1.12           H  
ATOM   2889  N   LYS A 178      -9.872 -37.524  14.449  1.00  1.24           N  
ATOM   2890  CA  LYS A 178     -10.637 -36.524  13.693  1.00  1.24           C  
ATOM   2891  C   LYS A 178     -10.645 -35.093  14.256  1.00  1.24           C  
ATOM   2892  O   LYS A 178     -10.609 -34.130  13.483  1.00  1.24           O  
ATOM   2893  CB  LYS A 178     -12.080 -36.978  13.537  1.00  1.24           C  
ATOM   2894  CG  LYS A 178     -12.275 -38.141  12.585  1.00  1.24           C  
ATOM   2895  CD  LYS A 178     -13.743 -38.532  12.475  1.00  1.24           C  
ATOM   2896  CE  LYS A 178     -13.929 -39.684  11.496  1.00  1.24           C  
ATOM   2897  NZ  LYS A 178     -15.350 -40.114  11.399  1.00  1.24           N  
ATOM   2898  H   LYS A 178     -10.350 -38.253  14.957  1.00  1.24           H  
ATOM   2899  HA  LYS A 178     -10.197 -36.468  12.696  1.00  1.24           H  
ATOM   2900 1HB  LYS A 178     -12.473 -37.271  14.509  1.00  1.24           H  
ATOM   2901 2HB  LYS A 178     -12.673 -36.151  13.189  1.00  1.24           H  
ATOM   2902 1HG  LYS A 178     -11.907 -37.859  11.597  1.00  1.24           H  
ATOM   2903 2HG  LYS A 178     -11.700 -38.999  12.934  1.00  1.24           H  
ATOM   2904 1HD  LYS A 178     -14.117 -38.833  13.453  1.00  1.24           H  
ATOM   2905 2HD  LYS A 178     -14.325 -37.676  12.131  1.00  1.24           H  
ATOM   2906 1HE  LYS A 178     -13.587 -39.369  10.510  1.00  1.24           H  
ATOM   2907 2HE  LYS A 178     -13.325 -40.530  11.825  1.00  1.24           H  
ATOM   2908 1HZ  LYS A 178     -15.427 -40.876  10.741  1.00  1.24           H  
ATOM   2909 2HZ  LYS A 178     -15.673 -40.418  12.306  1.00  1.24           H  
ATOM   2910 3HZ  LYS A 178     -15.916 -39.340  11.082  1.00  1.24           H  
ATOM   2911  N   TYR A 179     -10.716 -34.944  15.581  1.00  1.30           N  
ATOM   2912  CA  TYR A 179     -10.799 -33.607  16.177  1.00  1.30           C  
ATOM   2913  C   TYR A 179      -9.760 -33.389  17.259  1.00  1.30           C  
ATOM   2914  O   TYR A 179      -9.387 -34.322  17.960  1.00  1.30           O  
ATOM   2915  CB  TYR A 179     -12.184 -33.345  16.764  1.00  1.30           C  
ATOM   2916  CG  TYR A 179     -13.348 -33.377  15.767  1.00  1.30           C  
ATOM   2917  CD1 TYR A 179     -13.982 -34.578  15.485  1.00  1.30           C  
ATOM   2918  CD2 TYR A 179     -13.787 -32.209  15.157  1.00  1.30           C  
ATOM   2919  CE1 TYR A 179     -15.046 -34.612  14.609  1.00  1.30           C  
ATOM   2920  CE2 TYR A 179     -14.853 -32.247  14.275  1.00  1.30           C  
ATOM   2921  CZ  TYR A 179     -15.482 -33.436  14.004  1.00  1.30           C  
ATOM   2922  OH  TYR A 179     -16.551 -33.469  13.136  1.00  1.30           O  
ATOM   2923  H   TYR A 179     -10.716 -35.759  16.177  1.00  1.30           H  
ATOM   2924  HA  TYR A 179     -10.600 -32.885  15.403  1.00  1.30           H  
ATOM   2925 1HB  TYR A 179     -12.385 -34.087  17.539  1.00  1.30           H  
ATOM   2926 2HB  TYR A 179     -12.184 -32.370  17.249  1.00  1.30           H  
ATOM   2927  HD1 TYR A 179     -13.643 -35.497  15.962  1.00  1.30           H  
ATOM   2928  HD2 TYR A 179     -13.294 -31.262  15.374  1.00  1.30           H  
ATOM   2929  HE1 TYR A 179     -15.544 -35.558  14.394  1.00  1.30           H  
ATOM   2930  HE2 TYR A 179     -15.200 -31.331  13.797  1.00  1.30           H  
ATOM   2931  HH  TYR A 179     -16.739 -34.379  12.889  1.00  1.30           H  
ATOM   2932  N   TYR A 180      -9.313 -32.142  17.421  1.00  1.28           N  
ATOM   2933  CA  TYR A 180      -8.287 -31.853  18.413  1.00  1.28           C  
ATOM   2934  C   TYR A 180      -8.614 -30.690  19.328  1.00  1.28           C  
ATOM   2935  O   TYR A 180      -9.323 -29.762  18.945  1.00  1.28           O  
ATOM   2936  CB  TYR A 180      -6.999 -31.544  17.696  1.00  1.28           C  
ATOM   2937  CG  TYR A 180      -6.602 -32.629  16.802  1.00  1.28           C  
ATOM   2938  CD1 TYR A 180      -7.044 -32.578  15.518  1.00  1.28           C  
ATOM   2939  CD2 TYR A 180      -5.850 -33.681  17.237  1.00  1.28           C  
ATOM   2940  CE1 TYR A 180      -6.730 -33.559  14.638  1.00  1.28           C  
ATOM   2941  CE2 TYR A 180      -5.538 -34.659  16.365  1.00  1.28           C  
ATOM   2942  CZ  TYR A 180      -5.974 -34.594  15.061  1.00  1.28           C  
ATOM   2943  OH  TYR A 180      -5.638 -35.558  14.175  1.00  1.28           O  
ATOM   2944  H   TYR A 180      -9.666 -31.400  16.836  1.00  1.28           H  
ATOM   2945  HA  TYR A 180      -8.146 -32.736  19.040  1.00  1.28           H  
ATOM   2946 1HB  TYR A 180      -7.115 -30.634  17.108  1.00  1.28           H  
ATOM   2947 2HB  TYR A 180      -6.219 -31.371  18.420  1.00  1.28           H  
ATOM   2948  HD1 TYR A 180      -7.647 -31.738  15.215  1.00  1.28           H  
ATOM   2949  HD2 TYR A 180      -5.506 -33.732  18.272  1.00  1.28           H  
ATOM   2950  HE1 TYR A 180      -7.077 -33.523  13.603  1.00  1.28           H  
ATOM   2951  HE2 TYR A 180      -4.940 -35.493  16.694  1.00  1.28           H  
ATOM   2952  HH  TYR A 180      -6.441 -35.898  13.764  1.00  1.28           H  
ATOM   2953  N   SER A 181      -8.061 -30.744  20.535  1.00  1.17           N  
ATOM   2954  CA  SER A 181      -8.186 -29.677  21.519  1.00  1.17           C  
ATOM   2955  C   SER A 181      -6.854 -28.970  21.703  1.00  1.17           C  
ATOM   2956  O   SER A 181      -5.831 -29.376  21.138  1.00  1.17           O  
ATOM   2957  CB  SER A 181      -8.588 -30.216  22.876  1.00  1.17           C  
ATOM   2958  OG  SER A 181      -7.487 -30.795  23.530  1.00  1.17           O  
ATOM   2959  H   SER A 181      -7.515 -31.560  20.776  1.00  1.17           H  
ATOM   2960  HA  SER A 181      -8.928 -28.960  21.174  1.00  1.17           H  
ATOM   2961 1HB  SER A 181      -9.001 -29.416  23.488  1.00  1.17           H  
ATOM   2962 2HB  SER A 181      -9.370 -30.962  22.750  1.00  1.17           H  
ATOM   2963  HG  SER A 181      -7.857 -31.292  24.274  1.00  1.17           H  
ATOM   2964  N   THR A 182      -6.866 -27.968  22.584  1.00  1.03           N  
ATOM   2965  CA  THR A 182      -5.703 -27.182  23.009  1.00  1.03           C  
ATOM   2966  C   THR A 182      -4.537 -28.051  23.469  1.00  1.03           C  
ATOM   2967  O   THR A 182      -3.384 -27.609  23.484  1.00  1.03           O  
ATOM   2968  CB  THR A 182      -6.065 -26.208  24.122  1.00  1.03           C  
ATOM   2969  OG1 THR A 182      -7.058 -25.284  23.651  1.00  1.03           O  
ATOM   2970  CG2 THR A 182      -4.819 -25.437  24.564  1.00  1.03           C  
ATOM   2971  H   THR A 182      -7.760 -27.728  22.991  1.00  1.03           H  
ATOM   2972  HA  THR A 182      -5.357 -26.594  22.160  1.00  1.03           H  
ATOM   2973  HB  THR A 182      -6.465 -26.756  24.974  1.00  1.03           H  
ATOM   2974  HG1 THR A 182      -6.710 -24.817  22.875  1.00  1.03           H  
ATOM   2975 1HG2 THR A 182      -5.079 -24.743  25.361  1.00  1.03           H  
ATOM   2976 2HG2 THR A 182      -4.071 -26.138  24.926  1.00  1.03           H  
ATOM   2977 3HG2 THR A 182      -4.415 -24.880  23.716  1.00  1.03           H  
ATOM   2978  N   ALA A 183      -4.834 -29.274  23.900  1.00  0.90           N  
ATOM   2979  CA  ALA A 183      -3.822 -30.184  24.381  1.00  0.90           C  
ATOM   2980  C   ALA A 183      -2.736 -30.391  23.325  1.00  0.90           C  
ATOM   2981  O   ALA A 183      -1.580 -30.650  23.672  1.00  0.90           O  
ATOM   2982  CB  ALA A 183      -4.466 -31.492  24.728  1.00  0.90           C  
ATOM   2983  H   ALA A 183      -5.797 -29.610  23.850  1.00  0.90           H  
ATOM   2984  HA  ALA A 183      -3.362 -29.753  25.270  1.00  0.90           H  
ATOM   2985 1HB  ALA A 183      -3.749 -32.174  25.098  1.00  0.90           H  
ATOM   2986 2HB  ALA A 183      -5.232 -31.337  25.486  1.00  0.90           H  
ATOM   2987 3HB  ALA A 183      -4.926 -31.902  23.829  1.00  0.90           H  
ATOM   2988  N   VAL A 184      -3.095 -30.313  22.037  1.00  0.79           N  
ATOM   2989  CA  VAL A 184      -2.098 -30.467  20.990  1.00  0.79           C  
ATOM   2990  C   VAL A 184      -1.083 -29.334  21.066  1.00  0.79           C  
ATOM   2991  O   VAL A 184       0.118 -29.564  20.936  1.00  0.79           O  
ATOM   2992  CB  VAL A 184      -2.729 -30.477  19.595  1.00  0.79           C  
ATOM   2993  CG1 VAL A 184      -1.628 -30.412  18.544  1.00  0.79           C  
ATOM   2994  CG2 VAL A 184      -3.550 -31.735  19.407  1.00  0.79           C  
ATOM   2995  H   VAL A 184      -4.059 -30.092  21.784  1.00  0.79           H  
ATOM   2996  HA  VAL A 184      -1.579 -31.414  21.141  1.00  0.79           H  
ATOM   2997  HB  VAL A 184      -3.363 -29.594  19.480  1.00  0.79           H  
ATOM   2998 1HG1 VAL A 184      -2.076 -30.388  17.560  1.00  0.79           H  
ATOM   2999 2HG1 VAL A 184      -1.040 -29.502  18.688  1.00  0.79           H  
ATOM   3000 3HG1 VAL A 184      -0.976 -31.280  18.635  1.00  0.79           H  
ATOM   3001 1HG2 VAL A 184      -3.974 -31.725  18.412  1.00  0.79           H  
ATOM   3002 2HG2 VAL A 184      -2.914 -32.610  19.515  1.00  0.79           H  
ATOM   3003 3HG2 VAL A 184      -4.347 -31.768  20.154  1.00  0.79           H  
ATOM   3004  N   ASP A 185      -1.557 -28.100  21.267  1.00  0.71           N  
ATOM   3005  CA  ASP A 185      -0.648 -26.962  21.357  1.00  0.71           C  
ATOM   3006  C   ASP A 185       0.293 -27.118  22.554  1.00  0.71           C  
ATOM   3007  O   ASP A 185       1.477 -26.774  22.475  1.00  0.71           O  
ATOM   3008  CB  ASP A 185      -1.415 -25.649  21.467  1.00  0.71           C  
ATOM   3009  CG  ASP A 185      -2.120 -25.162  20.152  1.00  0.71           C  
ATOM   3010  OD1 ASP A 185      -1.843 -25.671  19.071  1.00  0.71           O  
ATOM   3011  OD2 ASP A 185      -2.926 -24.254  20.247  1.00  0.71           O  
ATOM   3012  H   ASP A 185      -2.552 -27.964  21.396  1.00  0.71           H  
ATOM   3013  HA  ASP A 185      -0.042 -26.931  20.452  1.00  0.71           H  
ATOM   3014 1HB  ASP A 185      -2.170 -25.743  22.248  1.00  0.71           H  
ATOM   3015 2HB  ASP A 185      -0.723 -24.885  21.790  1.00  0.71           H  
ATOM   3016  N   ILE A 186      -0.226 -27.685  23.648  1.00  0.66           N  
ATOM   3017  CA  ILE A 186       0.592 -27.916  24.838  1.00  0.66           C  
ATOM   3018  C   ILE A 186       1.697 -28.931  24.534  1.00  0.66           C  
ATOM   3019  O   ILE A 186       2.857 -28.726  24.910  1.00  0.66           O  
ATOM   3020  CB  ILE A 186      -0.275 -28.397  26.012  1.00  0.66           C  
ATOM   3021  CG1 ILE A 186      -1.249 -27.300  26.420  1.00  0.66           C  
ATOM   3022  CG2 ILE A 186       0.590 -28.829  27.167  1.00  0.66           C  
ATOM   3023  CD1 ILE A 186      -0.570 -26.030  26.878  1.00  0.66           C  
ATOM   3024  H   ILE A 186      -1.220 -27.925  23.648  1.00  0.66           H  
ATOM   3025  HA  ILE A 186       1.062 -26.976  25.123  1.00  0.66           H  
ATOM   3026  HB  ILE A 186      -0.866 -29.248  25.690  1.00  0.66           H  
ATOM   3027 1HG1 ILE A 186      -1.883 -27.067  25.569  1.00  0.66           H  
ATOM   3028 2HG1 ILE A 186      -1.878 -27.668  27.237  1.00  0.66           H  
ATOM   3029 1HG2 ILE A 186      -0.033 -29.185  27.980  1.00  0.66           H  
ATOM   3030 2HG2 ILE A 186       1.247 -29.631  26.837  1.00  0.66           H  
ATOM   3031 3HG2 ILE A 186       1.182 -27.984  27.507  1.00  0.66           H  
ATOM   3032 1HD1 ILE A 186      -1.328 -25.315  27.138  1.00  0.66           H  
ATOM   3033 2HD1 ILE A 186       0.054 -26.243  27.752  1.00  0.66           H  
ATOM   3034 3HD1 ILE A 186       0.047 -25.634  26.075  1.00  0.66           H  
ATOM   3035  N   TRP A 187       1.348 -29.996  23.808  1.00  0.62           N  
ATOM   3036  CA  TRP A 187       2.326 -30.988  23.371  1.00  0.62           C  
ATOM   3037  C   TRP A 187       3.440 -30.315  22.583  1.00  0.62           C  
ATOM   3038  O   TRP A 187       4.633 -30.502  22.871  1.00  0.62           O  
ATOM   3039  CB  TRP A 187       1.683 -32.049  22.485  1.00  0.62           C  
ATOM   3040  CG  TRP A 187       2.672 -32.988  21.881  1.00  0.62           C  
ATOM   3041  CD1 TRP A 187       3.414 -32.761  20.759  1.00  0.62           C  
ATOM   3042  CD2 TRP A 187       3.004 -34.309  22.307  1.00  0.62           C  
ATOM   3043  NE1 TRP A 187       4.199 -33.838  20.490  1.00  0.62           N  
ATOM   3044  CE2 TRP A 187       3.965 -34.791  21.414  1.00  0.62           C  
ATOM   3045  CE3 TRP A 187       2.575 -35.116  23.343  1.00  0.62           C  
ATOM   3046  CZ2 TRP A 187       4.493 -36.025  21.538  1.00  0.62           C  
ATOM   3047  CZ3 TRP A 187       3.097 -36.371  23.445  1.00  0.62           C  
ATOM   3048  CH2 TRP A 187       4.026 -36.803  22.566  1.00  0.62           C  
ATOM   3049  H   TRP A 187       0.367 -30.122  23.559  1.00  0.62           H  
ATOM   3050  HA  TRP A 187       2.753 -31.464  24.250  1.00  0.62           H  
ATOM   3051 1HB  TRP A 187       0.974 -32.622  23.075  1.00  0.62           H  
ATOM   3052 2HB  TRP A 187       1.136 -31.586  21.685  1.00  0.62           H  
ATOM   3053  HD1 TRP A 187       3.387 -31.852  20.166  1.00  0.62           H  
ATOM   3054  HE1 TRP A 187       4.847 -33.927  19.716  1.00  0.62           H  
ATOM   3055  HE3 TRP A 187       1.834 -34.765  24.053  1.00  0.62           H  
ATOM   3056  HZ2 TRP A 187       5.235 -36.410  20.842  1.00  0.62           H  
ATOM   3057  HZ3 TRP A 187       2.746 -37.017  24.250  1.00  0.62           H  
ATOM   3058  HH2 TRP A 187       4.394 -37.788  22.667  1.00  0.62           H  
ATOM   3059  N   SER A 188       3.044 -29.520  21.585  1.00  0.60           N  
ATOM   3060  CA  SER A 188       4.005 -28.842  20.735  1.00  0.60           C  
ATOM   3061  C   SER A 188       4.902 -27.946  21.574  1.00  0.60           C  
ATOM   3062  O   SER A 188       6.115 -27.895  21.363  1.00  0.60           O  
ATOM   3063  CB  SER A 188       3.291 -28.016  19.703  1.00  0.60           C  
ATOM   3064  OG  SER A 188       2.566 -28.819  18.808  1.00  0.60           O  
ATOM   3065  H   SER A 188       2.044 -29.409  21.404  1.00  0.60           H  
ATOM   3066  HA  SER A 188       4.618 -29.590  20.230  1.00  0.60           H  
ATOM   3067 1HB  SER A 188       2.616 -27.323  20.196  1.00  0.60           H  
ATOM   3068 2HB  SER A 188       4.023 -27.430  19.154  1.00  0.60           H  
ATOM   3069  HG  SER A 188       3.172 -29.515  18.490  1.00  0.60           H  
ATOM   3070  N   LEU A 189       4.329 -27.268  22.566  1.00  0.59           N  
ATOM   3071  CA  LEU A 189       5.136 -26.399  23.396  1.00  0.59           C  
ATOM   3072  C   LEU A 189       6.162 -27.204  24.182  1.00  0.59           C  
ATOM   3073  O   LEU A 189       7.299 -26.760  24.360  1.00  0.59           O  
ATOM   3074  CB  LEU A 189       4.286 -25.562  24.327  1.00  0.59           C  
ATOM   3075  CG  LEU A 189       5.089 -24.573  25.085  1.00  0.59           C  
ATOM   3076  CD1 LEU A 189       5.851 -23.666  24.121  1.00  0.59           C  
ATOM   3077  CD2 LEU A 189       4.196 -23.771  25.871  1.00  0.59           C  
ATOM   3078  H   LEU A 189       3.320 -27.319  22.711  1.00  0.59           H  
ATOM   3079  HA  LEU A 189       5.671 -25.717  22.749  1.00  0.59           H  
ATOM   3080 1HB  LEU A 189       3.526 -25.047  23.759  1.00  0.59           H  
ATOM   3081 2HB  LEU A 189       3.793 -26.225  25.044  1.00  0.59           H  
ATOM   3082  HG  LEU A 189       5.798 -25.097  25.717  1.00  0.59           H  
ATOM   3083 1HD1 LEU A 189       6.430 -22.948  24.687  1.00  0.59           H  
ATOM   3084 2HD1 LEU A 189       6.515 -24.260  23.513  1.00  0.59           H  
ATOM   3085 3HD1 LEU A 189       5.156 -23.140  23.486  1.00  0.59           H  
ATOM   3086 1HD2 LEU A 189       4.751 -23.044  26.424  1.00  0.59           H  
ATOM   3087 2HD2 LEU A 189       3.512 -23.265  25.217  1.00  0.59           H  
ATOM   3088 3HD2 LEU A 189       3.661 -24.432  26.535  1.00  0.59           H  
ATOM   3089  N   GLY A 190       5.767 -28.379  24.681  1.00  0.59           N  
ATOM   3090  CA  GLY A 190       6.702 -29.234  25.402  1.00  0.59           C  
ATOM   3091  C   GLY A 190       7.867 -29.630  24.505  1.00  0.59           C  
ATOM   3092  O   GLY A 190       9.025 -29.665  24.935  1.00  0.59           O  
ATOM   3093  H   GLY A 190       4.798 -28.679  24.552  1.00  0.59           H  
ATOM   3094 1HA  GLY A 190       7.085 -28.706  26.257  1.00  0.59           H  
ATOM   3095 2HA  GLY A 190       6.181 -30.122  25.758  1.00  0.59           H  
ATOM   3096  N   CYS A 191       7.574 -29.856  23.229  1.00  0.60           N  
ATOM   3097  CA  CYS A 191       8.613 -30.217  22.285  1.00  0.60           C  
ATOM   3098  C   CYS A 191       9.583 -29.044  22.112  1.00  0.60           C  
ATOM   3099  O   CYS A 191      10.801 -29.240  22.113  1.00  0.60           O  
ATOM   3100  CB  CYS A 191       7.989 -30.550  20.944  1.00  0.60           C  
ATOM   3101  SG  CYS A 191       6.988 -31.996  20.965  1.00  0.60           S  
ATOM   3102  H   CYS A 191       6.595 -29.824  22.934  1.00  0.60           H  
ATOM   3103  HA  CYS A 191       9.155 -31.079  22.667  1.00  0.60           H  
ATOM   3104 1HB  CYS A 191       7.381 -29.741  20.612  1.00  0.60           H  
ATOM   3105 2HB  CYS A 191       8.775 -30.695  20.200  1.00  0.60           H  
ATOM   3106  HG  CYS A 191       6.051 -31.505  21.814  1.00  0.60           H  
ATOM   3107  N   ILE A 192       9.035 -27.820  22.030  1.00  0.61           N  
ATOM   3108  CA  ILE A 192       9.829 -26.598  21.870  1.00  0.61           C  
ATOM   3109  C   ILE A 192      10.702 -26.377  23.090  1.00  0.61           C  
ATOM   3110  O   ILE A 192      11.873 -26.024  22.974  1.00  0.61           O  
ATOM   3111  CB  ILE A 192       8.944 -25.366  21.663  1.00  0.61           C  
ATOM   3112  CG1 ILE A 192       8.251 -25.469  20.357  1.00  0.61           C  
ATOM   3113  CG2 ILE A 192       9.774 -24.093  21.733  1.00  0.61           C  
ATOM   3114  CD1 ILE A 192       7.191 -24.478  20.204  1.00  0.61           C  
ATOM   3115  H   ILE A 192       8.015 -27.748  22.037  1.00  0.61           H  
ATOM   3116  HA  ILE A 192      10.469 -26.713  20.997  1.00  0.61           H  
ATOM   3117  HB  ILE A 192       8.191 -25.346  22.431  1.00  0.61           H  
ATOM   3118 1HG1 ILE A 192       8.967 -25.337  19.588  1.00  0.61           H  
ATOM   3119 2HG1 ILE A 192       7.818 -26.460  20.258  1.00  0.61           H  
ATOM   3120 1HG2 ILE A 192       9.129 -23.225  21.597  1.00  0.61           H  
ATOM   3121 2HG2 ILE A 192      10.252 -24.042  22.693  1.00  0.61           H  
ATOM   3122 3HG2 ILE A 192      10.532 -24.107  20.956  1.00  0.61           H  
ATOM   3123 1HD1 ILE A 192       6.724 -24.594  19.257  1.00  0.61           H  
ATOM   3124 2HD1 ILE A 192       6.453 -24.611  20.980  1.00  0.61           H  
ATOM   3125 3HD1 ILE A 192       7.630 -23.509  20.285  1.00  0.61           H  
ATOM   3126  N   PHE A 193      10.124 -26.568  24.268  1.00  0.62           N  
ATOM   3127  CA  PHE A 193      10.856 -26.426  25.510  1.00  0.62           C  
ATOM   3128  C   PHE A 193      12.070 -27.335  25.487  1.00  0.62           C  
ATOM   3129  O   PHE A 193      13.199 -26.875  25.667  1.00  0.62           O  
ATOM   3130  CB  PHE A 193       9.914 -26.744  26.665  1.00  0.62           C  
ATOM   3131  CG  PHE A 193      10.470 -26.821  28.022  1.00  0.62           C  
ATOM   3132  CD1 PHE A 193      11.504 -26.033  28.426  1.00  0.62           C  
ATOM   3133  CD2 PHE A 193       9.883 -27.672  28.941  1.00  0.62           C  
ATOM   3134  CE1 PHE A 193      11.953 -26.113  29.715  1.00  0.62           C  
ATOM   3135  CE2 PHE A 193      10.321 -27.744  30.221  1.00  0.62           C  
ATOM   3136  CZ  PHE A 193      11.349 -26.978  30.606  1.00  0.62           C  
ATOM   3137  H   PHE A 193       9.138 -26.825  24.298  1.00  0.62           H  
ATOM   3138  HA  PHE A 193      11.194 -25.398  25.602  1.00  0.62           H  
ATOM   3139 1HB  PHE A 193       9.117 -26.011  26.672  1.00  0.62           H  
ATOM   3140 2HB  PHE A 193       9.438 -27.695  26.463  1.00  0.62           H  
ATOM   3141  HD1 PHE A 193      11.963 -25.349  27.716  1.00  0.62           H  
ATOM   3142  HD2 PHE A 193       9.052 -28.289  28.626  1.00  0.62           H  
ATOM   3143  HE1 PHE A 193      12.781 -25.493  30.034  1.00  0.62           H  
ATOM   3144  HE2 PHE A 193       9.849 -28.416  30.938  1.00  0.62           H  
ATOM   3145  HZ  PHE A 193      11.694 -27.051  31.623  1.00  0.62           H  
ATOM   3146  N   ALA A 194      11.857 -28.620  25.225  1.00  0.64           N  
ATOM   3147  CA  ALA A 194      12.970 -29.551  25.173  1.00  0.64           C  
ATOM   3148  C   ALA A 194      13.989 -29.145  24.107  1.00  0.64           C  
ATOM   3149  O   ALA A 194      15.205 -29.229  24.331  1.00  0.64           O  
ATOM   3150  CB  ALA A 194      12.446 -30.919  24.869  1.00  0.64           C  
ATOM   3151  H   ALA A 194      10.906 -28.959  25.068  1.00  0.64           H  
ATOM   3152  HA  ALA A 194      13.467 -29.549  26.141  1.00  0.64           H  
ATOM   3153 1HB  ALA A 194      13.265 -31.620  24.835  1.00  0.64           H  
ATOM   3154 2HB  ALA A 194      11.740 -31.212  25.629  1.00  0.64           H  
ATOM   3155 3HB  ALA A 194      11.950 -30.885  23.907  1.00  0.64           H  
ATOM   3156  N   GLU A 195      13.505 -28.667  22.953  1.00  0.67           N  
ATOM   3157  CA  GLU A 195      14.397 -28.233  21.888  1.00  0.67           C  
ATOM   3158  C   GLU A 195      15.276 -27.080  22.326  1.00  0.67           C  
ATOM   3159  O   GLU A 195      16.486 -27.105  22.080  1.00  0.67           O  
ATOM   3160  CB  GLU A 195      13.605 -27.900  20.608  1.00  0.67           C  
ATOM   3161  CG  GLU A 195      14.430 -27.365  19.442  1.00  0.67           C  
ATOM   3162  CD  GLU A 195      13.686 -27.289  18.122  1.00  0.67           C  
ATOM   3163  OE1 GLU A 195      12.569 -27.731  18.062  1.00  0.67           O  
ATOM   3164  OE2 GLU A 195      14.232 -26.784  17.171  1.00  0.67           O  
ATOM   3165  H   GLU A 195      12.500 -28.632  22.793  1.00  0.67           H  
ATOM   3166  HA  GLU A 195      15.052 -29.060  21.667  1.00  0.67           H  
ATOM   3167 1HB  GLU A 195      13.075 -28.790  20.272  1.00  0.67           H  
ATOM   3168 2HB  GLU A 195      12.858 -27.148  20.839  1.00  0.67           H  
ATOM   3169 1HG  GLU A 195      14.671 -26.360  19.716  1.00  0.67           H  
ATOM   3170 2HG  GLU A 195      15.351 -27.908  19.334  1.00  0.67           H  
ATOM   3171  N   MET A 196      14.702 -26.099  23.034  1.00  0.69           N  
ATOM   3172  CA  MET A 196      15.483 -24.961  23.502  1.00  0.69           C  
ATOM   3173  C   MET A 196      16.549 -25.406  24.495  1.00  0.69           C  
ATOM   3174  O   MET A 196      17.669 -24.896  24.491  1.00  0.69           O  
ATOM   3175  CB  MET A 196      14.596 -23.915  24.181  1.00  0.69           C  
ATOM   3176  CG  MET A 196      13.656 -23.090  23.280  1.00  0.69           C  
ATOM   3177  SD  MET A 196      12.843 -21.691  24.199  1.00  0.69           S  
ATOM   3178  CE  MET A 196      11.489 -22.414  25.164  1.00  0.69           C  
ATOM   3179  H   MET A 196      13.697 -26.133  23.211  1.00  0.69           H  
ATOM   3180  HA  MET A 196      15.984 -24.508  22.651  1.00  0.69           H  
ATOM   3181 1HB  MET A 196      13.984 -24.406  24.943  1.00  0.69           H  
ATOM   3182 2HB  MET A 196      15.231 -23.215  24.674  1.00  0.69           H  
ATOM   3183 1HG  MET A 196      14.225 -22.675  22.447  1.00  0.69           H  
ATOM   3184 2HG  MET A 196      12.882 -23.734  22.873  1.00  0.69           H  
ATOM   3185 1HE  MET A 196      10.992 -21.631  25.734  1.00  0.69           H  
ATOM   3186 2HE  MET A 196      10.775 -22.880  24.507  1.00  0.69           H  
ATOM   3187 3HE  MET A 196      11.877 -23.154  25.842  1.00  0.69           H  
ATOM   3188  N   VAL A 197      16.220 -26.401  25.314  1.00  0.72           N  
ATOM   3189  CA  VAL A 197      17.151 -26.907  26.314  1.00  0.72           C  
ATOM   3190  C   VAL A 197      18.310 -27.689  25.709  1.00  0.72           C  
ATOM   3191  O   VAL A 197      19.472 -27.480  26.085  1.00  0.72           O  
ATOM   3192  CB  VAL A 197      16.430 -27.836  27.297  1.00  0.72           C  
ATOM   3193  CG1 VAL A 197      17.426 -28.423  28.193  1.00  0.72           C  
ATOM   3194  CG2 VAL A 197      15.412 -27.107  28.081  1.00  0.72           C  
ATOM   3195  H   VAL A 197      15.272 -26.781  25.273  1.00  0.72           H  
ATOM   3196  HA  VAL A 197      17.570 -26.068  26.856  1.00  0.72           H  
ATOM   3197  HB  VAL A 197      15.945 -28.631  26.737  1.00  0.72           H  
ATOM   3198 1HG1 VAL A 197      16.973 -29.079  28.888  1.00  0.72           H  
ATOM   3199 2HG1 VAL A 197      18.160 -28.966  27.611  1.00  0.72           H  
ATOM   3200 3HG1 VAL A 197      17.900 -27.609  28.723  1.00  0.72           H  
ATOM   3201 1HG2 VAL A 197      14.927 -27.808  28.719  1.00  0.72           H  
ATOM   3202 2HG2 VAL A 197      15.889 -26.333  28.671  1.00  0.72           H  
ATOM   3203 3HG2 VAL A 197      14.690 -26.665  27.430  1.00  0.72           H  
ATOM   3204  N   THR A 198      17.988 -28.589  24.773  1.00  0.74           N  
ATOM   3205  CA  THR A 198      18.968 -29.472  24.153  1.00  0.74           C  
ATOM   3206  C   THR A 198      19.516 -28.993  22.805  1.00  0.74           C  
ATOM   3207  O   THR A 198      20.432 -29.604  22.255  1.00  0.74           O  
ATOM   3208  CB  THR A 198      18.366 -30.883  24.025  1.00  0.74           C  
ATOM   3209  OG1 THR A 198      17.177 -30.841  23.227  1.00  0.74           O  
ATOM   3210  CG2 THR A 198      18.009 -31.385  25.350  1.00  0.74           C  
ATOM   3211  H   THR A 198      17.005 -28.693  24.511  1.00  0.74           H  
ATOM   3212  HA  THR A 198      19.817 -29.544  24.832  1.00  0.74           H  
ATOM   3213  HB  THR A 198      19.091 -31.548  23.567  1.00  0.74           H  
ATOM   3214  HG1 THR A 198      16.523 -30.225  23.640  1.00  0.74           H  
ATOM   3215 1HG2 THR A 198      17.575 -32.379  25.254  1.00  0.74           H  
ATOM   3216 2HG2 THR A 198      18.889 -31.426  25.991  1.00  0.74           H  
ATOM   3217 3HG2 THR A 198      17.291 -30.700  25.751  1.00  0.74           H  
ATOM   3218  N   ARG A 199      18.981 -27.884  22.289  1.00  0.75           N  
ATOM   3219  CA  ARG A 199      19.384 -27.266  21.023  1.00  0.75           C  
ATOM   3220  C   ARG A 199      19.243 -28.224  19.842  1.00  0.75           C  
ATOM   3221  O   ARG A 199      20.063 -28.244  18.920  1.00  0.75           O  
ATOM   3222  CB  ARG A 199      20.802 -26.718  21.114  1.00  0.75           C  
ATOM   3223  CG  ARG A 199      20.924 -25.486  22.026  1.00  0.75           C  
ATOM   3224  CD  ARG A 199      21.233 -25.872  23.447  1.00  0.75           C  
ATOM   3225  NE  ARG A 199      22.603 -26.376  23.585  1.00  0.75           N  
ATOM   3226  CZ  ARG A 199      23.087 -27.096  24.630  1.00  0.75           C  
ATOM   3227  NH1 ARG A 199      22.323 -27.440  25.654  1.00  0.75           N  
ATOM   3228  NH2 ARG A 199      24.359 -27.470  24.625  1.00  0.75           N  
ATOM   3229  H   ARG A 199      18.206 -27.446  22.775  1.00  0.75           H  
ATOM   3230  HA  ARG A 199      18.730 -26.424  20.855  1.00  0.75           H  
ATOM   3231 1HB  ARG A 199      21.489 -27.478  21.474  1.00  0.75           H  
ATOM   3232 2HB  ARG A 199      21.135 -26.419  20.121  1.00  0.75           H  
ATOM   3233 1HG  ARG A 199      21.713 -24.830  21.664  1.00  0.75           H  
ATOM   3234 2HG  ARG A 199      19.972 -24.944  22.026  1.00  0.75           H  
ATOM   3235 1HD  ARG A 199      21.120 -25.000  24.088  1.00  0.75           H  
ATOM   3236 2HD  ARG A 199      20.551 -26.635  23.784  1.00  0.75           H  
ATOM   3237  HE  ARG A 199      23.251 -26.160  22.835  1.00  0.75           H  
ATOM   3238 1HH1 ARG A 199      21.322 -27.192  25.697  1.00  0.75           H  
ATOM   3239 2HH1 ARG A 199      22.720 -27.976  26.408  1.00  0.75           H  
ATOM   3240 1HH2 ARG A 199      24.957 -27.216  23.848  1.00  0.75           H  
ATOM   3241 2HH2 ARG A 199      24.730 -28.007  25.395  1.00  0.75           H  
ATOM   3242  N   ARG A 200      18.194 -29.031  19.904  1.00  0.75           N  
ATOM   3243  CA  ARG A 200      17.873 -30.023  18.878  1.00  0.75           C  
ATOM   3244  C   ARG A 200      16.405 -30.387  18.957  1.00  0.75           C  
ATOM   3245  O   ARG A 200      15.847 -30.453  20.044  1.00  0.75           O  
ATOM   3246  CB  ARG A 200      18.694 -31.292  19.090  1.00  0.75           C  
ATOM   3247  CG  ARG A 200      18.357 -32.020  20.393  1.00  0.75           C  
ATOM   3248  CD  ARG A 200      19.188 -33.242  20.638  1.00  0.75           C  
ATOM   3249  NE  ARG A 200      18.813 -33.934  21.900  1.00  0.75           N  
ATOM   3250  CZ  ARG A 200      19.402 -35.065  22.362  1.00  0.75           C  
ATOM   3251  NH1 ARG A 200      20.375 -35.615  21.663  1.00  0.75           N  
ATOM   3252  NH2 ARG A 200      19.024 -35.640  23.510  1.00  0.75           N  
ATOM   3253  H   ARG A 200      17.576 -28.884  20.701  1.00  0.75           H  
ATOM   3254  HA  ARG A 200      18.085 -29.601  17.896  1.00  0.75           H  
ATOM   3255 1HB  ARG A 200      18.525 -31.983  18.267  1.00  0.75           H  
ATOM   3256 2HB  ARG A 200      19.756 -31.046  19.111  1.00  0.75           H  
ATOM   3257 1HG  ARG A 200      18.541 -31.333  21.195  1.00  0.75           H  
ATOM   3258 2HG  ARG A 200      17.303 -32.306  20.393  1.00  0.75           H  
ATOM   3259 1HD  ARG A 200      19.055 -33.940  19.814  1.00  0.75           H  
ATOM   3260 2HD  ARG A 200      20.236 -32.953  20.708  1.00  0.75           H  
ATOM   3261  HE  ARG A 200      18.067 -33.530  22.452  1.00  0.75           H  
ATOM   3262 1HH1 ARG A 200      20.673 -35.195  20.794  1.00  0.75           H  
ATOM   3263 2HH1 ARG A 200      20.821 -36.457  21.996  1.00  0.75           H  
ATOM   3264 1HH2 ARG A 200      18.274 -35.253  24.105  1.00  0.75           H  
ATOM   3265 2HH2 ARG A 200      19.488 -36.480  23.821  1.00  0.75           H  
ATOM   3266  N   ALA A 201      15.784 -30.734  17.844  1.00  0.75           N  
ATOM   3267  CA  ALA A 201      14.382 -31.121  17.937  1.00  0.75           C  
ATOM   3268  C   ALA A 201      14.238 -32.315  18.855  1.00  0.75           C  
ATOM   3269  O   ALA A 201      15.057 -33.231  18.820  1.00  0.75           O  
ATOM   3270  CB  ALA A 201      13.817 -31.440  16.570  1.00  0.75           C  
ATOM   3271  H   ALA A 201      16.252 -30.694  16.951  1.00  0.75           H  
ATOM   3272  HA  ALA A 201      13.822 -30.290  18.369  1.00  0.75           H  
ATOM   3273 1HB  ALA A 201      12.765 -31.712  16.661  1.00  0.75           H  
ATOM   3274 2HB  ALA A 201      13.914 -30.556  15.944  1.00  0.75           H  
ATOM   3275 3HB  ALA A 201      14.365 -32.264  16.122  1.00  0.75           H  
ATOM   3276  N   LEU A 202      13.168 -32.332  19.644  1.00  0.73           N  
ATOM   3277  CA  LEU A 202      12.905 -33.457  20.527  1.00  0.73           C  
ATOM   3278  C   LEU A 202      12.545 -34.698  19.749  1.00  0.73           C  
ATOM   3279  O   LEU A 202      13.031 -35.789  20.046  1.00  0.73           O  
ATOM   3280  CB  LEU A 202      11.785 -33.136  21.501  1.00  0.73           C  
ATOM   3281  CG  LEU A 202      11.429 -34.242  22.498  1.00  0.73           C  
ATOM   3282  CD1 LEU A 202      12.617 -34.618  23.315  1.00  0.73           C  
ATOM   3283  CD2 LEU A 202      10.340 -33.762  23.414  1.00  0.73           C  
ATOM   3284  H   LEU A 202      12.540 -31.540  19.642  1.00  0.73           H  
ATOM   3285  HA  LEU A 202      13.811 -33.660  21.097  1.00  0.73           H  
ATOM   3286 1HB  LEU A 202      12.056 -32.247  22.057  1.00  0.73           H  
ATOM   3287 2HB  LEU A 202      10.880 -32.917  20.929  1.00  0.73           H  
ATOM   3288  HG  LEU A 202      11.100 -35.118  21.953  1.00  0.73           H  
ATOM   3289 1HD1 LEU A 202      12.319 -35.401  23.991  1.00  0.73           H  
ATOM   3290 2HD1 LEU A 202      13.412 -34.979  22.664  1.00  0.73           H  
ATOM   3291 3HD1 LEU A 202      12.972 -33.763  23.879  1.00  0.73           H  
ATOM   3292 1HD2 LEU A 202      10.096 -34.561  24.105  1.00  0.73           H  
ATOM   3293 2HD2 LEU A 202      10.667 -32.900  23.967  1.00  0.73           H  
ATOM   3294 3HD2 LEU A 202       9.467 -33.497  22.835  1.00  0.73           H  
ATOM   3295  N   PHE A 203      11.686 -34.539  18.743  1.00  0.72           N  
ATOM   3296  CA  PHE A 203      11.265 -35.710  18.009  1.00  0.72           C  
ATOM   3297  C   PHE A 203      11.449 -35.592  16.478  1.00  0.72           C  
ATOM   3298  O   PHE A 203      10.456 -35.496  15.773  1.00  0.72           O  
ATOM   3299  CB  PHE A 203       9.776 -36.007  18.231  1.00  0.72           C  
ATOM   3300  CG  PHE A 203       9.275 -36.159  19.648  1.00  0.72           C  
ATOM   3301  CD1 PHE A 203       8.425 -35.209  20.192  1.00  0.72           C  
ATOM   3302  CD2 PHE A 203       9.634 -37.211  20.436  1.00  0.72           C  
ATOM   3303  CE1 PHE A 203       7.928 -35.350  21.483  1.00  0.72           C  
ATOM   3304  CE2 PHE A 203       9.140 -37.321  21.721  1.00  0.72           C  
ATOM   3305  CZ  PHE A 203       8.288 -36.404  22.237  1.00  0.72           C  
ATOM   3306  H   PHE A 203      11.320 -33.627  18.518  1.00  0.72           H  
ATOM   3307  HA  PHE A 203      11.827 -36.550  18.384  1.00  0.72           H  
ATOM   3308 1HB  PHE A 203       9.190 -35.213  17.763  1.00  0.72           H  
ATOM   3309 2HB  PHE A 203       9.546 -36.938  17.724  1.00  0.72           H  
ATOM   3310  HD1 PHE A 203       8.129 -34.354  19.576  1.00  0.72           H  
ATOM   3311  HD2 PHE A 203      10.311 -37.970  20.046  1.00  0.72           H  
ATOM   3312  HE1 PHE A 203       7.249 -34.618  21.896  1.00  0.72           H  
ATOM   3313  HE2 PHE A 203       9.425 -38.143  22.311  1.00  0.72           H  
ATOM   3314  HZ  PHE A 203       7.904 -36.517  23.249  1.00  0.72           H  
ATOM   3315  N   PRO A 204      12.667 -35.576  15.919  1.00  0.71           N  
ATOM   3316  CA  PRO A 204      12.909 -35.534  14.484  1.00  0.71           C  
ATOM   3317  C   PRO A 204      12.569 -36.840  13.746  1.00  0.71           C  
ATOM   3318  O   PRO A 204      12.629 -37.936  14.309  1.00  0.71           O  
ATOM   3319  CB  PRO A 204      14.396 -35.202  14.407  1.00  0.71           C  
ATOM   3320  CG  PRO A 204      14.968 -35.705  15.714  1.00  0.71           C  
ATOM   3321  CD  PRO A 204      13.871 -35.461  16.727  1.00  0.71           C  
ATOM   3322  HA  PRO A 204      12.325 -34.716  14.077  1.00  0.71           H  
ATOM   3323 1HB  PRO A 204      14.840 -35.689  13.527  1.00  0.71           H  
ATOM   3324 2HB  PRO A 204      14.526 -34.118  14.270  1.00  0.71           H  
ATOM   3325 1HG  PRO A 204      15.248 -36.760  15.629  1.00  0.71           H  
ATOM   3326 2HG  PRO A 204      15.887 -35.153  15.964  1.00  0.71           H  
ATOM   3327 1HD  PRO A 204      13.920 -36.173  17.533  1.00  0.71           H  
ATOM   3328 2HD  PRO A 204      13.949 -34.460  17.085  1.00  0.71           H  
ATOM   3329  N   GLY A 205      12.302 -36.714  12.449  1.00  0.71           N  
ATOM   3330  CA  GLY A 205      12.037 -37.849  11.558  1.00  0.71           C  
ATOM   3331  C   GLY A 205      11.633 -37.361  10.161  1.00  0.71           C  
ATOM   3332  O   GLY A 205      11.282 -36.188   9.979  1.00  0.71           O  
ATOM   3333  H   GLY A 205      12.276 -35.782  12.060  1.00  0.71           H  
ATOM   3334 1HA  GLY A 205      12.923 -38.480  11.487  1.00  0.71           H  
ATOM   3335 2HA  GLY A 205      11.237 -38.457  11.981  1.00  0.71           H  
ATOM   3336  N   ASP A 206      11.676 -38.261   9.165  1.00  0.72           N  
ATOM   3337  CA  ASP A 206      11.338 -37.881   7.785  1.00  0.72           C  
ATOM   3338  C   ASP A 206       9.936 -38.294   7.335  1.00  0.72           C  
ATOM   3339  O   ASP A 206       9.544 -38.065   6.188  1.00  0.72           O  
ATOM   3340  CB  ASP A 206      12.373 -38.467   6.829  1.00  0.72           C  
ATOM   3341  CG  ASP A 206      13.776 -37.845   7.004  1.00  0.72           C  
ATOM   3342  OD1 ASP A 206      13.860 -36.712   7.431  1.00  0.72           O  
ATOM   3343  OD2 ASP A 206      14.742 -38.501   6.694  1.00  0.72           O  
ATOM   3344  H   ASP A 206      11.944 -39.243   9.344  1.00  0.72           H  
ATOM   3345  HA  ASP A 206      11.397 -36.795   7.714  1.00  0.72           H  
ATOM   3346 1HB  ASP A 206      12.445 -39.547   7.007  1.00  0.72           H  
ATOM   3347 2HB  ASP A 206      12.045 -38.323   5.801  1.00  0.72           H  
ATOM   3348  N   SER A 207       9.193 -38.912   8.235  1.00  0.72           N  
ATOM   3349  CA  SER A 207       7.859 -39.415   7.935  1.00  0.72           C  
ATOM   3350  C   SER A 207       7.031 -39.600   9.184  1.00  0.72           C  
ATOM   3351  O   SER A 207       7.566 -39.647  10.291  1.00  0.72           O  
ATOM   3352  CB  SER A 207       7.946 -40.749   7.200  1.00  0.72           C  
ATOM   3353  OG  SER A 207       8.494 -41.785   8.023  1.00  0.72           O  
ATOM   3354  H   SER A 207       9.585 -39.046   9.154  1.00  0.72           H  
ATOM   3355  HA  SER A 207       7.354 -38.690   7.295  1.00  0.72           H  
ATOM   3356 1HB  SER A 207       6.948 -41.039   6.874  1.00  0.72           H  
ATOM   3357 2HB  SER A 207       8.556 -40.635   6.304  1.00  0.72           H  
ATOM   3358  HG  SER A 207       9.461 -41.645   8.013  1.00  0.72           H  
ATOM   3359  N   GLU A 208       5.732 -39.791   9.002  1.00  0.72           N  
ATOM   3360  CA  GLU A 208       4.829 -40.047  10.116  1.00  0.72           C  
ATOM   3361  C   GLU A 208       5.225 -41.306  10.875  1.00  0.72           C  
ATOM   3362  O   GLU A 208       5.084 -41.378  12.093  1.00  0.72           O  
ATOM   3363  CB  GLU A 208       3.403 -40.158   9.600  1.00  0.72           C  
ATOM   3364  CG  GLU A 208       2.843 -38.848   9.120  1.00  0.72           C  
ATOM   3365  CD  GLU A 208       1.494 -38.939   8.463  1.00  0.72           C  
ATOM   3366  OE1 GLU A 208       1.079 -40.022   8.134  1.00  0.72           O  
ATOM   3367  OE2 GLU A 208       0.863 -37.908   8.311  1.00  0.72           O  
ATOM   3368  H   GLU A 208       5.354 -39.742   8.064  1.00  0.72           H  
ATOM   3369  HA  GLU A 208       4.887 -39.204  10.806  1.00  0.72           H  
ATOM   3370 1HB  GLU A 208       3.369 -40.870   8.774  1.00  0.72           H  
ATOM   3371 2HB  GLU A 208       2.754 -40.538  10.389  1.00  0.72           H  
ATOM   3372 1HG  GLU A 208       2.762 -38.196   9.977  1.00  0.72           H  
ATOM   3373 2HG  GLU A 208       3.550 -38.402   8.423  1.00  0.72           H  
ATOM   3374  N   ILE A 209       5.714 -42.310  10.151  1.00  0.71           N  
ATOM   3375  CA  ILE A 209       6.125 -43.545  10.793  1.00  0.71           C  
ATOM   3376  C   ILE A 209       7.381 -43.318  11.624  1.00  0.71           C  
ATOM   3377  O   ILE A 209       7.427 -43.727  12.790  1.00  0.71           O  
ATOM   3378  CB  ILE A 209       6.359 -44.658   9.770  1.00  0.71           C  
ATOM   3379  CG1 ILE A 209       5.029 -45.035   9.109  1.00  0.71           C  
ATOM   3380  CG2 ILE A 209       6.981 -45.859  10.449  1.00  0.71           C  
ATOM   3381  CD1 ILE A 209       5.188 -45.926   7.900  1.00  0.71           C  
ATOM   3382  H   ILE A 209       5.808 -42.202   9.153  1.00  0.71           H  
ATOM   3383  HA  ILE A 209       5.331 -43.868  11.462  1.00  0.71           H  
ATOM   3384  HB  ILE A 209       7.030 -44.299   8.987  1.00  0.71           H  
ATOM   3385 1HG1 ILE A 209       4.405 -45.549   9.838  1.00  0.71           H  
ATOM   3386 2HG1 ILE A 209       4.520 -44.122   8.797  1.00  0.71           H  
ATOM   3387 1HG2 ILE A 209       7.150 -46.646   9.716  1.00  0.71           H  
ATOM   3388 2HG2 ILE A 209       7.931 -45.567  10.888  1.00  0.71           H  
ATOM   3389 3HG2 ILE A 209       6.311 -46.224  11.228  1.00  0.71           H  
ATOM   3390 1HD1 ILE A 209       4.207 -46.151   7.482  1.00  0.71           H  
ATOM   3391 2HD1 ILE A 209       5.795 -45.416   7.150  1.00  0.71           H  
ATOM   3392 3HD1 ILE A 209       5.678 -46.854   8.193  1.00  0.71           H  
ATOM   3393  N   ASP A 210       8.393 -42.627  11.062  1.00  0.71           N  
ATOM   3394  CA  ASP A 210       9.606 -42.385  11.857  1.00  0.71           C  
ATOM   3395  C   ASP A 210       9.248 -41.605  13.108  1.00  0.71           C  
ATOM   3396  O   ASP A 210       9.757 -41.872  14.203  1.00  0.71           O  
ATOM   3397  CB  ASP A 210      10.628 -41.486  11.134  1.00  0.71           C  
ATOM   3398  CG  ASP A 210      11.399 -42.044   9.977  1.00  0.71           C  
ATOM   3399  OD1 ASP A 210      11.426 -43.233   9.752  1.00  0.71           O  
ATOM   3400  OD2 ASP A 210      11.995 -41.206   9.304  1.00  0.71           O  
ATOM   3401  H   ASP A 210       8.320 -42.285  10.100  1.00  0.71           H  
ATOM   3402  HA  ASP A 210      10.053 -43.338  12.139  1.00  0.71           H  
ATOM   3403 1HB  ASP A 210      10.098 -40.602  10.777  1.00  0.71           H  
ATOM   3404 2HB  ASP A 210      11.349 -41.132  11.868  1.00  0.71           H  
ATOM   3405  N   GLN A 211       8.345 -40.647  12.923  1.00  0.70           N  
ATOM   3406  CA  GLN A 211       7.923 -39.750  13.965  1.00  0.70           C  
ATOM   3407  C   GLN A 211       7.180 -40.496  15.056  1.00  0.70           C  
ATOM   3408  O   GLN A 211       7.394 -40.254  16.245  1.00  0.70           O  
ATOM   3409  CB  GLN A 211       7.011 -38.709  13.325  1.00  0.70           C  
ATOM   3410  CG  GLN A 211       6.671 -37.586  14.125  1.00  0.70           C  
ATOM   3411  CD  GLN A 211       7.837 -36.862  14.385  1.00  0.70           C  
ATOM   3412  OE1 GLN A 211       8.627 -36.579  13.482  1.00  0.70           O  
ATOM   3413  NE2 GLN A 211       8.009 -36.520  15.609  1.00  0.70           N  
ATOM   3414  H   GLN A 211       7.965 -40.500  11.989  1.00  0.70           H  
ATOM   3415  HA  GLN A 211       8.802 -39.271  14.397  1.00  0.70           H  
ATOM   3416 1HB  GLN A 211       7.480 -38.329  12.420  1.00  0.70           H  
ATOM   3417 2HB  GLN A 211       6.080 -39.182  13.030  1.00  0.70           H  
ATOM   3418 1HG  GLN A 211       5.943 -36.947  13.629  1.00  0.70           H  
ATOM   3419 2HG  GLN A 211       6.298 -37.932  15.077  1.00  0.70           H  
ATOM   3420 1HE2 GLN A 211       8.843 -36.015  15.856  1.00  0.70           H  
ATOM   3421 2HE2 GLN A 211       7.330 -36.759  16.299  1.00  0.70           H  
ATOM   3422  N   LEU A 212       6.368 -41.477  14.671  1.00  0.69           N  
ATOM   3423  CA  LEU A 212       5.611 -42.199  15.668  1.00  0.69           C  
ATOM   3424  C   LEU A 212       6.588 -43.045  16.483  1.00  0.69           C  
ATOM   3425  O   LEU A 212       6.490 -43.106  17.710  1.00  0.69           O  
ATOM   3426  CB  LEU A 212       4.565 -43.091  15.005  1.00  0.69           C  
ATOM   3427  CG  LEU A 212       3.526 -43.689  15.956  1.00  0.69           C  
ATOM   3428  CD1 LEU A 212       2.771 -42.508  16.604  1.00  0.69           C  
ATOM   3429  CD2 LEU A 212       2.569 -44.585  15.203  1.00  0.69           C  
ATOM   3430  H   LEU A 212       6.208 -41.666  13.681  1.00  0.69           H  
ATOM   3431  HA  LEU A 212       5.121 -41.489  16.330  1.00  0.69           H  
ATOM   3432 1HB  LEU A 212       4.038 -42.507  14.249  1.00  0.69           H  
ATOM   3433 2HB  LEU A 212       5.081 -43.914  14.503  1.00  0.69           H  
ATOM   3434  HG  LEU A 212       4.022 -44.268  16.738  1.00  0.69           H  
ATOM   3435 1HD1 LEU A 212       2.012 -42.862  17.272  1.00  0.69           H  
ATOM   3436 2HD1 LEU A 212       3.473 -41.874  17.147  1.00  0.69           H  
ATOM   3437 3HD1 LEU A 212       2.297 -41.935  15.825  1.00  0.69           H  
ATOM   3438 1HD2 LEU A 212       1.830 -44.988  15.896  1.00  0.69           H  
ATOM   3439 2HD2 LEU A 212       2.064 -44.007  14.426  1.00  0.69           H  
ATOM   3440 3HD2 LEU A 212       3.120 -45.400  14.746  1.00  0.69           H  
ATOM   3441  N   PHE A 213       7.573 -43.663  15.803  1.00  0.68           N  
ATOM   3442  CA  PHE A 213       8.559 -44.480  16.508  1.00  0.68           C  
ATOM   3443  C   PHE A 213       9.411 -43.683  17.463  1.00  0.68           C  
ATOM   3444  O   PHE A 213       9.678 -44.140  18.576  1.00  0.68           O  
ATOM   3445  CB  PHE A 213       9.508 -45.196  15.532  1.00  0.68           C  
ATOM   3446  CG  PHE A 213       9.038 -46.506  15.034  1.00  0.68           C  
ATOM   3447  CD1 PHE A 213       8.534 -46.683  13.768  1.00  0.68           C  
ATOM   3448  CD2 PHE A 213       9.126 -47.591  15.870  1.00  0.68           C  
ATOM   3449  CE1 PHE A 213       8.113 -47.938  13.350  1.00  0.68           C  
ATOM   3450  CE2 PHE A 213       8.718 -48.827  15.474  1.00  0.68           C  
ATOM   3451  CZ  PHE A 213       8.204 -49.013  14.210  1.00  0.68           C  
ATOM   3452  H   PHE A 213       7.617 -43.576  14.785  1.00  0.68           H  
ATOM   3453  HA  PHE A 213       8.026 -45.229  17.089  1.00  0.68           H  
ATOM   3454 1HB  PHE A 213       9.672 -44.548  14.668  1.00  0.68           H  
ATOM   3455 2HB  PHE A 213      10.472 -45.342  16.014  1.00  0.68           H  
ATOM   3456  HD1 PHE A 213       8.474 -45.833  13.105  1.00  0.68           H  
ATOM   3457  HD2 PHE A 213       9.530 -47.445  16.864  1.00  0.68           H  
ATOM   3458  HE1 PHE A 213       7.713 -48.076  12.349  1.00  0.68           H  
ATOM   3459  HE2 PHE A 213       8.799 -49.649  16.158  1.00  0.68           H  
ATOM   3460  HZ  PHE A 213       7.876 -50.002  13.893  1.00  0.68           H  
ATOM   3461  N   ARG A 214       9.834 -42.489  17.067  1.00  0.68           N  
ATOM   3462  CA  ARG A 214      10.666 -41.705  17.962  1.00  0.68           C  
ATOM   3463  C   ARG A 214       9.860 -41.228  19.171  1.00  0.68           C  
ATOM   3464  O   ARG A 214      10.350 -41.239  20.311  1.00  0.68           O  
ATOM   3465  CB  ARG A 214      11.324 -40.551  17.263  1.00  0.68           C  
ATOM   3466  CG  ARG A 214      12.394 -39.919  18.120  1.00  0.68           C  
ATOM   3467  CD  ARG A 214      13.089 -38.854  17.455  1.00  0.68           C  
ATOM   3468  NE  ARG A 214      13.845 -39.253  16.317  1.00  0.68           N  
ATOM   3469  CZ  ARG A 214      15.069 -39.798  16.338  1.00  0.68           C  
ATOM   3470  NH1 ARG A 214      15.669 -40.042  17.485  1.00  0.68           N  
ATOM   3471  NH2 ARG A 214      15.673 -40.082  15.198  1.00  0.68           N  
ATOM   3472  H   ARG A 214       9.610 -42.143  16.130  1.00  0.68           H  
ATOM   3473  HA  ARG A 214      11.465 -42.351  18.326  1.00  0.68           H  
ATOM   3474 1HB  ARG A 214      11.773 -40.885  16.326  1.00  0.68           H  
ATOM   3475 2HB  ARG A 214      10.576 -39.790  17.018  1.00  0.68           H  
ATOM   3476 1HG  ARG A 214      11.935 -39.504  19.018  1.00  0.68           H  
ATOM   3477 2HG  ARG A 214      13.124 -40.675  18.405  1.00  0.68           H  
ATOM   3478 1HD  ARG A 214      12.339 -38.196  17.086  1.00  0.68           H  
ATOM   3479 2HD  ARG A 214      13.744 -38.343  18.154  1.00  0.68           H  
ATOM   3480  HE  ARG A 214      13.426 -39.036  15.412  1.00  0.68           H  
ATOM   3481 1HH1 ARG A 214      15.204 -39.815  18.353  1.00  0.68           H  
ATOM   3482 2HH1 ARG A 214      16.593 -40.449  17.495  1.00  0.68           H  
ATOM   3483 1HH2 ARG A 214      15.210 -39.890  14.317  1.00  0.68           H  
ATOM   3484 2HH2 ARG A 214      16.594 -40.487  15.204  1.00  0.68           H  
ATOM   3485  N   ILE A 215       8.610 -40.810  18.937  1.00  0.67           N  
ATOM   3486  CA  ILE A 215       7.792 -40.371  20.055  1.00  0.67           C  
ATOM   3487  C   ILE A 215       7.598 -41.509  21.019  1.00  0.67           C  
ATOM   3488  O   ILE A 215       7.786 -41.348  22.219  1.00  0.67           O  
ATOM   3489  CB  ILE A 215       6.420 -39.834  19.611  1.00  0.67           C  
ATOM   3490  CG1 ILE A 215       6.584 -38.526  18.844  1.00  0.67           C  
ATOM   3491  CG2 ILE A 215       5.555 -39.596  20.817  1.00  0.67           C  
ATOM   3492  CD1 ILE A 215       5.348 -38.102  18.131  1.00  0.67           C  
ATOM   3493  H   ILE A 215       8.222 -40.792  17.990  1.00  0.67           H  
ATOM   3494  HA  ILE A 215       8.312 -39.590  20.578  1.00  0.67           H  
ATOM   3495  HB  ILE A 215       5.944 -40.562  18.944  1.00  0.67           H  
ATOM   3496 1HG1 ILE A 215       6.846 -37.747  19.543  1.00  0.67           H  
ATOM   3497 2HG1 ILE A 215       7.392 -38.631  18.124  1.00  0.67           H  
ATOM   3498 1HG2 ILE A 215       4.585 -39.219  20.501  1.00  0.67           H  
ATOM   3499 2HG2 ILE A 215       5.421 -40.521  21.370  1.00  0.67           H  
ATOM   3500 3HG2 ILE A 215       6.052 -38.866  21.447  1.00  0.67           H  
ATOM   3501 1HD1 ILE A 215       5.519 -37.160  17.605  1.00  0.67           H  
ATOM   3502 2HD1 ILE A 215       5.099 -38.877  17.425  1.00  0.67           H  
ATOM   3503 3HD1 ILE A 215       4.531 -37.971  18.837  1.00  0.67           H  
ATOM   3504  N   PHE A 216       7.266 -42.687  20.501  1.00  0.67           N  
ATOM   3505  CA  PHE A 216       7.084 -43.821  21.384  1.00  0.67           C  
ATOM   3506  C   PHE A 216       8.395 -44.221  22.081  1.00  0.67           C  
ATOM   3507  O   PHE A 216       8.423 -44.469  23.288  1.00  0.67           O  
ATOM   3508  CB  PHE A 216       6.473 -44.986  20.626  1.00  0.67           C  
ATOM   3509  CG  PHE A 216       5.020 -44.751  20.189  1.00  0.67           C  
ATOM   3510  CD1 PHE A 216       4.402 -43.523  20.312  1.00  0.67           C  
ATOM   3511  CD2 PHE A 216       4.287 -45.776  19.690  1.00  0.67           C  
ATOM   3512  CE1 PHE A 216       3.087 -43.350  19.928  1.00  0.67           C  
ATOM   3513  CE2 PHE A 216       2.976 -45.627  19.288  1.00  0.67           C  
ATOM   3514  CZ  PHE A 216       2.373 -44.413  19.412  1.00  0.67           C  
ATOM   3515  H   PHE A 216       7.118 -42.793  19.498  1.00  0.67           H  
ATOM   3516  HA  PHE A 216       6.385 -43.544  22.156  1.00  0.67           H  
ATOM   3517 1HB  PHE A 216       7.073 -45.197  19.738  1.00  0.67           H  
ATOM   3518 2HB  PHE A 216       6.487 -45.861  21.262  1.00  0.67           H  
ATOM   3519  HD1 PHE A 216       4.957 -42.692  20.713  1.00  0.67           H  
ATOM   3520  HD2 PHE A 216       4.757 -46.730  19.629  1.00  0.67           H  
ATOM   3521  HE1 PHE A 216       2.616 -42.378  20.033  1.00  0.67           H  
ATOM   3522  HE2 PHE A 216       2.425 -46.477  18.891  1.00  0.67           H  
ATOM   3523  HZ  PHE A 216       1.335 -44.284  19.108  1.00  0.67           H  
ATOM   3524  N   ARG A 217       9.523 -44.179  21.381  1.00  0.66           N  
ATOM   3525  CA  ARG A 217      10.786 -44.527  22.026  1.00  0.66           C  
ATOM   3526  C   ARG A 217      11.034 -43.684  23.278  1.00  0.66           C  
ATOM   3527  O   ARG A 217      11.458 -44.220  24.316  1.00  0.66           O  
ATOM   3528  CB  ARG A 217      11.940 -44.387  21.049  1.00  0.66           C  
ATOM   3529  CG  ARG A 217      13.298 -44.735  21.605  1.00  0.66           C  
ATOM   3530  CD  ARG A 217      14.333 -44.748  20.543  1.00  0.66           C  
ATOM   3531  NE  ARG A 217      15.652 -45.033  21.081  1.00  0.66           N  
ATOM   3532  CZ  ARG A 217      16.764 -45.225  20.344  1.00  0.66           C  
ATOM   3533  NH1 ARG A 217      16.705 -45.174  19.032  1.00  0.66           N  
ATOM   3534  NH2 ARG A 217      17.916 -45.467  20.944  1.00  0.66           N  
ATOM   3535  H   ARG A 217       9.516 -43.961  20.388  1.00  0.66           H  
ATOM   3536  HA  ARG A 217      10.738 -45.559  22.331  1.00  0.66           H  
ATOM   3537 1HB  ARG A 217      11.756 -45.029  20.186  1.00  0.66           H  
ATOM   3538 2HB  ARG A 217      11.979 -43.361  20.686  1.00  0.66           H  
ATOM   3539 1HG  ARG A 217      13.578 -43.979  22.341  1.00  0.66           H  
ATOM   3540 2HG  ARG A 217      13.270 -45.702  22.086  1.00  0.66           H  
ATOM   3541 1HD  ARG A 217      14.087 -45.515  19.809  1.00  0.66           H  
ATOM   3542 2HD  ARG A 217      14.363 -43.774  20.053  1.00  0.66           H  
ATOM   3543  HE  ARG A 217      15.745 -45.079  22.087  1.00  0.66           H  
ATOM   3544 1HH1 ARG A 217      15.825 -44.991  18.572  1.00  0.66           H  
ATOM   3545 2HH1 ARG A 217      17.541 -45.320  18.484  1.00  0.66           H  
ATOM   3546 1HH2 ARG A 217      17.962 -45.504  21.954  1.00  0.66           H  
ATOM   3547 2HH2 ARG A 217      18.751 -45.610  20.395  1.00  0.66           H  
ATOM   3548  N   THR A 218      10.740 -42.380  23.174  1.00  0.65           N  
ATOM   3549  CA  THR A 218      10.893 -41.427  24.267  1.00  0.65           C  
ATOM   3550  C   THR A 218       9.927 -41.776  25.412  1.00  0.65           C  
ATOM   3551  O   THR A 218      10.384 -42.573  26.206  1.00  0.65           O  
ATOM   3552  CB  THR A 218      10.643 -40.009  23.755  1.00  0.65           C  
ATOM   3553  OG1 THR A 218      11.583 -39.719  22.715  1.00  0.65           O  
ATOM   3554  CG2 THR A 218      10.788 -38.960  24.863  1.00  0.65           C  
ATOM   3555  H   THR A 218      10.402 -42.028  22.274  1.00  0.65           H  
ATOM   3556  HA  THR A 218      11.912 -41.488  24.645  1.00  0.65           H  
ATOM   3557  HB  THR A 218       9.647 -39.983  23.345  1.00  0.65           H  
ATOM   3558  HG1 THR A 218      11.350 -40.259  21.931  1.00  0.65           H  
ATOM   3559 1HG2 THR A 218      10.594 -37.966  24.461  1.00  0.65           H  
ATOM   3560 2HG2 THR A 218      10.091 -39.172  25.653  1.00  0.65           H  
ATOM   3561 3HG2 THR A 218      11.780 -38.996  25.253  1.00  0.65           H  
ATOM   3562  N   LEU A 219       8.666 -41.977  25.002  1.00  0.64           N  
ATOM   3563  CA  LEU A 219       7.599 -41.740  25.983  1.00  0.64           C  
ATOM   3564  C   LEU A 219       6.927 -43.056  26.381  1.00  0.64           C  
ATOM   3565  O   LEU A 219       6.173 -43.119  27.361  1.00  0.64           O  
ATOM   3566  CB  LEU A 219       6.548 -40.768  25.474  1.00  0.64           C  
ATOM   3567  CG  LEU A 219       6.984 -39.373  25.208  1.00  0.64           C  
ATOM   3568  CD1 LEU A 219       5.878 -38.670  24.622  1.00  0.64           C  
ATOM   3569  CD2 LEU A 219       7.373 -38.695  26.488  1.00  0.64           C  
ATOM   3570  H   LEU A 219       8.523 -42.877  24.535  1.00  0.64           H  
ATOM   3571  HA  LEU A 219       8.049 -41.301  26.869  1.00  0.64           H  
ATOM   3572 1HB  LEU A 219       6.199 -41.147  24.533  1.00  0.64           H  
ATOM   3573 2HB  LEU A 219       5.715 -40.740  26.171  1.00  0.64           H  
ATOM   3574  HG  LEU A 219       7.801 -39.370  24.508  1.00  0.64           H  
ATOM   3575 1HD1 LEU A 219       6.167 -37.648  24.404  1.00  0.64           H  
ATOM   3576 2HD1 LEU A 219       5.612 -39.191  23.717  1.00  0.64           H  
ATOM   3577 3HD1 LEU A 219       5.030 -38.671  25.307  1.00  0.64           H  
ATOM   3578 1HD2 LEU A 219       7.657 -37.675  26.258  1.00  0.64           H  
ATOM   3579 2HD2 LEU A 219       6.520 -38.687  27.169  1.00  0.64           H  
ATOM   3580 3HD2 LEU A 219       8.203 -39.218  26.958  1.00  0.64           H  
ATOM   3581  N   GLY A 220       7.212 -44.095  25.609  1.00  0.64           N  
ATOM   3582  CA  GLY A 220       6.659 -45.440  25.762  1.00  0.64           C  
ATOM   3583  C   GLY A 220       5.522 -45.677  24.781  1.00  0.64           C  
ATOM   3584  O   GLY A 220       4.936 -44.733  24.268  1.00  0.64           O  
ATOM   3585  H   GLY A 220       7.837 -43.946  24.831  1.00  0.64           H  
ATOM   3586 1HA  GLY A 220       7.446 -46.168  25.587  1.00  0.64           H  
ATOM   3587 2HA  GLY A 220       6.306 -45.586  26.781  1.00  0.64           H  
ATOM   3588  N   THR A 221       5.210 -46.929  24.466  1.00  0.65           N  
ATOM   3589  CA  THR A 221       4.095 -47.109  23.517  1.00  0.65           C  
ATOM   3590  C   THR A 221       2.756 -47.038  24.279  1.00  0.65           C  
ATOM   3591  O   THR A 221       2.560 -47.812  25.231  1.00  0.65           O  
ATOM   3592  CB  THR A 221       4.186 -48.439  22.755  1.00  0.65           C  
ATOM   3593  OG1 THR A 221       5.417 -48.455  22.042  1.00  0.65           O  
ATOM   3594  CG2 THR A 221       3.044 -48.654  21.784  1.00  0.65           C  
ATOM   3595  H   THR A 221       5.734 -47.700  24.892  1.00  0.65           H  
ATOM   3596  HA  THR A 221       4.173 -46.321  22.781  1.00  0.65           H  
ATOM   3597  HB  THR A 221       4.175 -49.211  23.437  1.00  0.65           H  
ATOM   3598  HG1 THR A 221       5.469 -49.238  21.439  1.00  0.65           H  
ATOM   3599 1HG2 THR A 221       3.178 -49.615  21.282  1.00  0.65           H  
ATOM   3600 2HG2 THR A 221       2.097 -48.653  22.326  1.00  0.65           H  
ATOM   3601 3HG2 THR A 221       3.032 -47.880  21.051  1.00  0.65           H  
ATOM   3602  N   PRO A 222       1.818 -46.146  23.893  1.00  0.66           N  
ATOM   3603  CA  PRO A 222       0.535 -45.942  24.516  1.00  0.66           C  
ATOM   3604  C   PRO A 222      -0.392 -47.094  24.240  1.00  0.66           C  
ATOM   3605  O   PRO A 222      -0.273 -47.791  23.227  1.00  0.66           O  
ATOM   3606  CB  PRO A 222       0.014 -44.677  23.846  1.00  0.66           C  
ATOM   3607  CG  PRO A 222       0.660 -44.665  22.509  1.00  0.66           C  
ATOM   3608  CD  PRO A 222       2.028 -45.289  22.734  1.00  0.66           C  
ATOM   3609  HA  PRO A 222       0.668 -45.797  25.598  1.00  0.66           H  
ATOM   3610 1HB  PRO A 222      -1.081 -44.724  23.794  1.00  0.66           H  
ATOM   3611 2HB  PRO A 222       0.270 -43.804  24.455  1.00  0.66           H  
ATOM   3612 1HG  PRO A 222       0.049 -45.229  21.786  1.00  0.66           H  
ATOM   3613 2HG  PRO A 222       0.727 -43.633  22.134  1.00  0.66           H  
ATOM   3614 1HD  PRO A 222       2.249 -45.883  21.880  1.00  0.66           H  
ATOM   3615 2HD  PRO A 222       2.783 -44.525  22.930  1.00  0.66           H  
ATOM   3616  N   ASP A 223      -1.357 -47.240  25.113  1.00  0.67           N  
ATOM   3617  CA  ASP A 223      -2.398 -48.220  24.934  1.00  0.67           C  
ATOM   3618  C   ASP A 223      -3.680 -47.685  25.531  1.00  0.67           C  
ATOM   3619  O   ASP A 223      -3.691 -46.579  26.072  1.00  0.67           O  
ATOM   3620  CB  ASP A 223      -1.971 -49.554  25.571  1.00  0.67           C  
ATOM   3621  CG  ASP A 223      -1.746 -49.524  27.107  1.00  0.67           C  
ATOM   3622  OD1 ASP A 223      -2.497 -48.852  27.823  1.00  0.67           O  
ATOM   3623  OD2 ASP A 223      -0.798 -50.162  27.544  1.00  0.67           O  
ATOM   3624  H   ASP A 223      -1.376 -46.643  25.923  1.00  0.67           H  
ATOM   3625  HA  ASP A 223      -2.556 -48.379  23.865  1.00  0.67           H  
ATOM   3626 1HB  ASP A 223      -2.717 -50.315  25.350  1.00  0.67           H  
ATOM   3627 2HB  ASP A 223      -1.043 -49.884  25.099  1.00  0.67           H  
ATOM   3628  N   GLU A 224      -4.720 -48.501  25.491  1.00  0.69           N  
ATOM   3629  CA  GLU A 224      -6.056 -48.154  25.951  1.00  0.69           C  
ATOM   3630  C   GLU A 224      -6.142 -47.791  27.444  1.00  0.69           C  
ATOM   3631  O   GLU A 224      -7.100 -47.150  27.872  1.00  0.69           O  
ATOM   3632  CB  GLU A 224      -7.006 -49.307  25.638  1.00  0.69           C  
ATOM   3633  CG  GLU A 224      -8.460 -48.927  25.691  1.00  0.69           C  
ATOM   3634  CD  GLU A 224      -8.801 -47.959  24.584  1.00  0.69           C  
ATOM   3635  OE1 GLU A 224      -8.104 -47.962  23.575  1.00  0.69           O  
ATOM   3636  OE2 GLU A 224      -9.730 -47.204  24.740  1.00  0.69           O  
ATOM   3637  H   GLU A 224      -4.591 -49.408  25.069  1.00  0.69           H  
ATOM   3638  HA  GLU A 224      -6.381 -47.279  25.385  1.00  0.69           H  
ATOM   3639 1HB  GLU A 224      -6.793 -49.697  24.643  1.00  0.69           H  
ATOM   3640 2HB  GLU A 224      -6.841 -50.116  26.351  1.00  0.69           H  
ATOM   3641 1HG  GLU A 224      -9.075 -49.822  25.593  1.00  0.69           H  
ATOM   3642 2HG  GLU A 224      -8.674 -48.466  26.656  1.00  0.69           H  
ATOM   3643  N   VAL A 225      -5.217 -48.294  28.262  1.00  0.71           N  
ATOM   3644  CA  VAL A 225      -5.262 -48.023  29.692  1.00  0.71           C  
ATOM   3645  C   VAL A 225      -4.654 -46.659  29.957  1.00  0.71           C  
ATOM   3646  O   VAL A 225      -5.212 -45.830  30.680  1.00  0.71           O  
ATOM   3647  CB  VAL A 225      -4.491 -49.100  30.468  1.00  0.71           C  
ATOM   3648  CG1 VAL A 225      -4.439 -48.741  31.941  1.00  0.71           C  
ATOM   3649  CG2 VAL A 225      -5.161 -50.440  30.246  1.00  0.71           C  
ATOM   3650  H   VAL A 225      -4.403 -48.787  27.886  1.00  0.71           H  
ATOM   3651  HA  VAL A 225      -6.301 -48.021  30.019  1.00  0.71           H  
ATOM   3652  HB  VAL A 225      -3.463 -49.142  30.102  1.00  0.71           H  
ATOM   3653 1HG1 VAL A 225      -3.879 -49.504  32.480  1.00  0.71           H  
ATOM   3654 2HG1 VAL A 225      -3.945 -47.777  32.058  1.00  0.71           H  
ATOM   3655 3HG1 VAL A 225      -5.451 -48.683  32.338  1.00  0.71           H  
ATOM   3656 1HG2 VAL A 225      -4.612 -51.214  30.782  1.00  0.71           H  
ATOM   3657 2HG2 VAL A 225      -6.186 -50.400  30.611  1.00  0.71           H  
ATOM   3658 3HG2 VAL A 225      -5.161 -50.666  29.178  1.00  0.71           H  
ATOM   3659  N   VAL A 226      -3.502 -46.429  29.336  1.00  0.72           N  
ATOM   3660  CA  VAL A 226      -2.786 -45.164  29.458  1.00  0.72           C  
ATOM   3661  C   VAL A 226      -3.585 -44.019  28.857  1.00  0.72           C  
ATOM   3662  O   VAL A 226      -3.679 -42.923  29.420  1.00  0.72           O  
ATOM   3663  CB  VAL A 226      -1.453 -45.233  28.679  1.00  0.72           C  
ATOM   3664  CG1 VAL A 226      -0.771 -43.846  28.639  1.00  0.72           C  
ATOM   3665  CG2 VAL A 226      -0.560 -46.267  29.301  1.00  0.72           C  
ATOM   3666  H   VAL A 226      -3.110 -47.189  28.759  1.00  0.72           H  
ATOM   3667  HA  VAL A 226      -2.600 -44.966  30.513  1.00  0.72           H  
ATOM   3668  HB  VAL A 226      -1.667 -45.520  27.650  1.00  0.72           H  
ATOM   3669 1HG1 VAL A 226       0.153 -43.913  28.064  1.00  0.72           H  
ATOM   3670 2HG1 VAL A 226      -1.437 -43.125  28.166  1.00  0.72           H  
ATOM   3671 3HG1 VAL A 226      -0.546 -43.519  29.654  1.00  0.72           H  
ATOM   3672 1HG2 VAL A 226       0.368 -46.337  28.736  1.00  0.72           H  
ATOM   3673 2HG2 VAL A 226      -0.341 -45.989  30.331  1.00  0.72           H  
ATOM   3674 3HG2 VAL A 226      -1.069 -47.238  29.285  1.00  0.72           H  
ATOM   3675  N   TRP A 227      -4.123 -44.295  27.683  1.00  0.73           N  
ATOM   3676  CA  TRP A 227      -4.840 -43.359  26.855  1.00  0.73           C  
ATOM   3677  C   TRP A 227      -6.098 -43.940  26.210  1.00  0.73           C  
ATOM   3678  O   TRP A 227      -6.053 -44.367  25.055  1.00  0.73           O  
ATOM   3679  CB  TRP A 227      -3.859 -42.893  25.800  1.00  0.73           C  
ATOM   3680  CG  TRP A 227      -4.314 -41.861  24.859  1.00  0.73           C  
ATOM   3681  CD1 TRP A 227      -5.477 -41.161  24.820  1.00  0.73           C  
ATOM   3682  CD2 TRP A 227      -3.541 -41.425  23.740  1.00  0.73           C  
ATOM   3683  NE1 TRP A 227      -5.474 -40.324  23.727  1.00  0.73           N  
ATOM   3684  CE2 TRP A 227      -4.287 -40.483  23.065  1.00  0.73           C  
ATOM   3685  CE3 TRP A 227      -2.286 -41.775  23.259  1.00  0.73           C  
ATOM   3686  CZ2 TRP A 227      -3.817 -39.882  21.934  1.00  0.73           C  
ATOM   3687  CZ3 TRP A 227      -1.816 -41.184  22.134  1.00  0.73           C  
ATOM   3688  CH2 TRP A 227      -2.555 -40.266  21.490  1.00  0.73           C  
ATOM   3689  H   TRP A 227      -4.006 -45.234  27.308  1.00  0.73           H  
ATOM   3690  HA  TRP A 227      -5.115 -42.501  27.466  1.00  0.73           H  
ATOM   3691 1HB  TRP A 227      -2.978 -42.493  26.300  1.00  0.73           H  
ATOM   3692 2HB  TRP A 227      -3.525 -43.757  25.233  1.00  0.73           H  
ATOM   3693  HD1 TRP A 227      -6.297 -41.260  25.537  1.00  0.73           H  
ATOM   3694  HE1 TRP A 227      -6.223 -39.702  23.454  1.00  0.73           H  
ATOM   3695  HE3 TRP A 227      -1.702 -42.512  23.778  1.00  0.73           H  
ATOM   3696  HZ2 TRP A 227      -4.399 -39.142  21.397  1.00  0.73           H  
ATOM   3697  HZ3 TRP A 227      -0.832 -41.472  21.770  1.00  0.73           H  
ATOM   3698  HH2 TRP A 227      -2.147 -39.833  20.615  1.00  0.73           H  
ATOM   3699  N   PRO A 228      -7.223 -44.001  26.919  1.00  0.74           N  
ATOM   3700  CA  PRO A 228      -8.461 -44.537  26.415  1.00  0.74           C  
ATOM   3701  C   PRO A 228      -8.758 -43.804  25.123  1.00  0.74           C  
ATOM   3702  O   PRO A 228      -8.560 -42.591  25.037  1.00  0.74           O  
ATOM   3703  CB  PRO A 228      -9.452 -44.195  27.529  1.00  0.74           C  
ATOM   3704  CG  PRO A 228      -8.588 -44.155  28.780  1.00  0.74           C  
ATOM   3705  CD  PRO A 228      -7.274 -43.547  28.318  1.00  0.74           C  
ATOM   3706  HA  PRO A 228      -8.368 -45.620  26.258  1.00  0.74           H  
ATOM   3707 1HB  PRO A 228      -9.952 -43.244  27.311  1.00  0.74           H  
ATOM   3708 2HB  PRO A 228     -10.233 -44.970  27.575  1.00  0.74           H  
ATOM   3709 1HG  PRO A 228      -9.075 -43.573  29.573  1.00  0.74           H  
ATOM   3710 2HG  PRO A 228      -8.449 -45.181  29.171  1.00  0.74           H  
ATOM   3711 1HD  PRO A 228      -7.293 -42.445  28.378  1.00  0.74           H  
ATOM   3712 2HD  PRO A 228      -6.467 -43.988  28.914  1.00  0.74           H  
ATOM   3713  N   GLY A 229      -9.247 -44.531  24.133  1.00  0.74           N  
ATOM   3714  CA  GLY A 229      -9.523 -43.982  22.818  1.00  0.74           C  
ATOM   3715  C   GLY A 229      -8.433 -44.334  21.801  1.00  0.74           C  
ATOM   3716  O   GLY A 229      -8.704 -44.323  20.599  1.00  0.74           O  
ATOM   3717  H   GLY A 229      -9.422 -45.525  24.288  1.00  0.74           H  
ATOM   3718 1HA  GLY A 229     -10.483 -44.363  22.468  1.00  0.74           H  
ATOM   3719 2HA  GLY A 229      -9.620 -42.899  22.890  1.00  0.74           H  
ATOM   3720  N   VAL A 230      -7.248 -44.768  22.249  1.00  0.75           N  
ATOM   3721  CA  VAL A 230      -6.197 -45.142  21.291  1.00  0.75           C  
ATOM   3722  C   VAL A 230      -6.596 -46.222  20.313  1.00  0.75           C  
ATOM   3723  O   VAL A 230      -6.342 -46.097  19.117  1.00  0.75           O  
ATOM   3724  CB  VAL A 230      -4.917 -45.591  21.989  1.00  0.75           C  
ATOM   3725  CG1 VAL A 230      -3.988 -46.228  21.043  1.00  0.75           C  
ATOM   3726  CG2 VAL A 230      -4.236 -44.417  22.469  1.00  0.75           C  
ATOM   3727  H   VAL A 230      -7.043 -44.773  23.255  1.00  0.75           H  
ATOM   3728  HA  VAL A 230      -5.939 -44.246  20.732  1.00  0.75           H  
ATOM   3729  HB  VAL A 230      -5.161 -46.279  22.806  1.00  0.75           H  
ATOM   3730 1HG1 VAL A 230      -3.074 -46.506  21.573  1.00  0.75           H  
ATOM   3731 2HG1 VAL A 230      -4.454 -47.117  20.631  1.00  0.75           H  
ATOM   3732 3HG1 VAL A 230      -3.750 -45.532  20.244  1.00  0.75           H  
ATOM   3733 1HG2 VAL A 230      -3.322 -44.710  22.972  1.00  0.75           H  
ATOM   3734 2HG2 VAL A 230      -4.002 -43.766  21.627  1.00  0.75           H  
ATOM   3735 3HG2 VAL A 230      -4.873 -43.906  23.134  1.00  0.75           H  
ATOM   3736  N   THR A 231      -7.283 -47.259  20.765  1.00  0.77           N  
ATOM   3737  CA  THR A 231      -7.613 -48.311  19.822  1.00  0.77           C  
ATOM   3738  C   THR A 231      -8.731 -47.921  18.850  1.00  0.77           C  
ATOM   3739  O   THR A 231      -9.026 -48.671  17.920  1.00  0.77           O  
ATOM   3740  CB  THR A 231      -7.951 -49.609  20.557  1.00  0.77           C  
ATOM   3741  OG1 THR A 231      -9.066 -49.393  21.429  1.00  0.77           O  
ATOM   3742  CG2 THR A 231      -6.743 -50.055  21.378  1.00  0.77           C  
ATOM   3743  H   THR A 231      -7.543 -47.352  21.756  1.00  0.77           H  
ATOM   3744  HA  THR A 231      -6.726 -48.508  19.224  1.00  0.77           H  
ATOM   3745  HB  THR A 231      -8.211 -50.381  19.836  1.00  0.77           H  
ATOM   3746  HG1 THR A 231      -8.789 -48.803  22.165  1.00  0.77           H  
ATOM   3747 1HG2 THR A 231      -6.980 -50.977  21.907  1.00  0.77           H  
ATOM   3748 2HG2 THR A 231      -5.905 -50.222  20.719  1.00  0.77           H  
ATOM   3749 3HG2 THR A 231      -6.489 -49.278  22.099  1.00  0.77           H  
ATOM   3750  N   SER A 232      -9.387 -46.770  19.075  1.00  0.79           N  
ATOM   3751  CA  SER A 232     -10.428 -46.305  18.174  1.00  0.79           C  
ATOM   3752  C   SER A 232      -9.830 -45.373  17.119  1.00  0.79           C  
ATOM   3753  O   SER A 232     -10.533 -44.920  16.211  1.00  0.79           O  
ATOM   3754  CB  SER A 232     -11.531 -45.580  18.926  1.00  0.79           C  
ATOM   3755  OG  SER A 232     -11.096 -44.345  19.433  1.00  0.79           O  
ATOM   3756  H   SER A 232      -9.115 -46.161  19.842  1.00  0.79           H  
ATOM   3757  HA  SER A 232     -10.860 -47.166  17.666  1.00  0.79           H  
ATOM   3758 1HB  SER A 232     -12.385 -45.428  18.269  1.00  0.79           H  
ATOM   3759 2HB  SER A 232     -11.862 -46.208  19.749  1.00  0.79           H  
ATOM   3760  HG  SER A 232     -10.172 -44.472  19.727  1.00  0.79           H  
ATOM   3761  N   MET A 233      -8.539 -45.049  17.254  1.00  0.79           N  
ATOM   3762  CA  MET A 233      -7.901 -44.125  16.337  1.00  0.79           C  
ATOM   3763  C   MET A 233      -7.721 -44.847  14.991  1.00  0.79           C  
ATOM   3764  O   MET A 233      -7.179 -45.956  14.977  1.00  0.79           O  
ATOM   3765  CB  MET A 233      -6.543 -43.713  16.863  1.00  0.79           C  
ATOM   3766  CG  MET A 233      -6.489 -42.989  18.165  1.00  0.79           C  
ATOM   3767  SD  MET A 233      -7.163 -41.374  18.158  1.00  0.79           S  
ATOM   3768  CE  MET A 233      -6.722 -40.950  19.846  1.00  0.79           C  
ATOM   3769  H   MET A 233      -7.975 -45.456  17.999  1.00  0.79           H  
ATOM   3770  HA  MET A 233      -8.522 -43.246  16.258  1.00  0.79           H  
ATOM   3771 1HB  MET A 233      -5.904 -44.578  16.940  1.00  0.79           H  
ATOM   3772 2HB  MET A 233      -6.111 -43.050  16.157  1.00  0.79           H  
ATOM   3773 1HG  MET A 233      -7.058 -43.567  18.867  1.00  0.79           H  
ATOM   3774 2HG  MET A 233      -5.464 -42.938  18.520  1.00  0.79           H  
ATOM   3775 1HE  MET A 233      -7.064 -39.939  20.070  1.00  0.79           H  
ATOM   3776 2HE  MET A 233      -7.192 -41.657  20.537  1.00  0.79           H  
ATOM   3777 3HE  MET A 233      -5.640 -41.006  19.956  1.00  0.79           H  
ATOM   3778  N   PRO A 234      -8.108 -44.253  13.848  1.00  0.80           N  
ATOM   3779  CA  PRO A 234      -8.013 -44.828  12.509  1.00  0.80           C  
ATOM   3780  C   PRO A 234      -6.674 -45.457  12.124  1.00  0.80           C  
ATOM   3781  O   PRO A 234      -6.659 -46.450  11.394  1.00  0.80           O  
ATOM   3782  CB  PRO A 234      -8.291 -43.608  11.631  1.00  0.80           C  
ATOM   3783  CG  PRO A 234      -9.213 -42.756  12.458  1.00  0.80           C  
ATOM   3784  CD  PRO A 234      -8.719 -42.907  13.873  1.00  0.80           C  
ATOM   3785  HA  PRO A 234      -8.821 -45.568  12.395  1.00  0.80           H  
ATOM   3786 1HB  PRO A 234      -7.337 -43.097  11.391  1.00  0.80           H  
ATOM   3787 2HB  PRO A 234      -8.730 -43.921  10.677  1.00  0.80           H  
ATOM   3788 1HG  PRO A 234      -9.177 -41.713  12.107  1.00  0.80           H  
ATOM   3789 2HG  PRO A 234     -10.253 -43.095  12.335  1.00  0.80           H  
ATOM   3790 1HD  PRO A 234      -7.977 -42.138  14.135  1.00  0.80           H  
ATOM   3791 2HD  PRO A 234      -9.611 -42.884  14.512  1.00  0.80           H  
ATOM   3792  N   ASP A 235      -5.558 -44.903  12.611  1.00  0.80           N  
ATOM   3793  CA  ASP A 235      -4.247 -45.439  12.269  1.00  0.80           C  
ATOM   3794  C   ASP A 235      -3.547 -46.178  13.414  1.00  0.80           C  
ATOM   3795  O   ASP A 235      -2.333 -46.377  13.362  1.00  0.80           O  
ATOM   3796  CB  ASP A 235      -3.349 -44.325  11.720  1.00  0.80           C  
ATOM   3797  CG  ASP A 235      -3.843 -43.775  10.358  1.00  0.80           C  
ATOM   3798  OD1 ASP A 235      -4.068 -44.570   9.473  1.00  0.80           O  
ATOM   3799  OD2 ASP A 235      -4.025 -42.581  10.231  1.00  0.80           O  
ATOM   3800  H   ASP A 235      -5.584 -44.083  13.218  1.00  0.80           H  
ATOM   3801  HA  ASP A 235      -4.385 -46.161  11.465  1.00  0.80           H  
ATOM   3802 1HB  ASP A 235      -3.303 -43.518  12.417  1.00  0.80           H  
ATOM   3803 2HB  ASP A 235      -2.334 -44.702  11.598  1.00  0.80           H  
ATOM   3804  N   TYR A 236      -4.265 -46.565  14.469  1.00  0.80           N  
ATOM   3805  CA  TYR A 236      -3.580 -47.326  15.516  1.00  0.80           C  
ATOM   3806  C   TYR A 236      -3.241 -48.720  15.012  1.00  0.80           C  
ATOM   3807  O   TYR A 236      -4.078 -49.403  14.419  1.00  0.80           O  
ATOM   3808  CB  TYR A 236      -4.360 -47.402  16.824  1.00  0.80           C  
ATOM   3809  CG  TYR A 236      -3.594 -48.124  17.916  1.00  0.80           C  
ATOM   3810  CD1 TYR A 236      -2.443 -47.539  18.444  1.00  0.80           C  
ATOM   3811  CD2 TYR A 236      -4.035 -49.331  18.408  1.00  0.80           C  
ATOM   3812  CE1 TYR A 236      -1.743 -48.166  19.456  1.00  0.80           C  
ATOM   3813  CE2 TYR A 236      -3.336 -49.953  19.423  1.00  0.80           C  
ATOM   3814  CZ  TYR A 236      -2.200 -49.376  19.947  1.00  0.80           C  
ATOM   3815  OH  TYR A 236      -1.520 -50.003  20.966  1.00  0.80           O  
ATOM   3816  H   TYR A 236      -5.269 -46.376  14.536  1.00  0.80           H  
ATOM   3817  HA  TYR A 236      -2.635 -46.836  15.731  1.00  0.80           H  
ATOM   3818 1HB  TYR A 236      -4.576 -46.400  17.175  1.00  0.80           H  
ATOM   3819 2HB  TYR A 236      -5.314 -47.909  16.668  1.00  0.80           H  
ATOM   3820  HD1 TYR A 236      -2.098 -46.585  18.065  1.00  0.80           H  
ATOM   3821  HD2 TYR A 236      -4.936 -49.789  18.001  1.00  0.80           H  
ATOM   3822  HE1 TYR A 236      -0.845 -47.704  19.874  1.00  0.80           H  
ATOM   3823  HE2 TYR A 236      -3.686 -50.905  19.817  1.00  0.80           H  
ATOM   3824  HH  TYR A 236      -0.892 -49.381  21.370  1.00  0.80           H  
ATOM   3825  N   LYS A 237      -2.007 -49.141  15.245  1.00  0.80           N  
ATOM   3826  CA  LYS A 237      -1.519 -50.435  14.788  1.00  0.80           C  
ATOM   3827  C   LYS A 237      -0.990 -51.267  15.965  1.00  0.80           C  
ATOM   3828  O   LYS A 237       0.208 -51.234  16.219  1.00  0.80           O  
ATOM   3829  CB  LYS A 237      -0.391 -50.258  13.762  1.00  0.80           C  
ATOM   3830  CG  LYS A 237      -0.724 -49.378  12.544  1.00  0.80           C  
ATOM   3831  CD  LYS A 237      -1.777 -49.984  11.624  1.00  0.80           C  
ATOM   3832  CE  LYS A 237      -2.036 -49.065  10.426  1.00  0.80           C  
ATOM   3833  NZ  LYS A 237      -3.091 -49.606   9.510  1.00  0.80           N  
ATOM   3834  H   LYS A 237      -1.379 -48.523  15.739  1.00  0.80           H  
ATOM   3835  HA  LYS A 237      -2.329 -50.960  14.289  1.00  0.80           H  
ATOM   3836 1HB  LYS A 237       0.480 -49.822  14.253  1.00  0.80           H  
ATOM   3837 2HB  LYS A 237      -0.092 -51.237  13.385  1.00  0.80           H  
ATOM   3838 1HG  LYS A 237      -1.071 -48.414  12.886  1.00  0.80           H  
ATOM   3839 2HG  LYS A 237       0.185 -49.220  11.965  1.00  0.80           H  
ATOM   3840 1HD  LYS A 237      -1.439 -50.955  11.267  1.00  0.80           H  
ATOM   3841 2HD  LYS A 237      -2.709 -50.119  12.176  1.00  0.80           H  
ATOM   3842 1HE  LYS A 237      -2.359 -48.088  10.798  1.00  0.80           H  
ATOM   3843 2HE  LYS A 237      -1.111 -48.941   9.865  1.00  0.80           H  
ATOM   3844 1HZ  LYS A 237      -3.230 -48.960   8.743  1.00  0.80           H  
ATOM   3845 2HZ  LYS A 237      -2.803 -50.505   9.149  1.00  0.80           H  
ATOM   3846 3HZ  LYS A 237      -3.957 -49.708  10.023  1.00  0.80           H  
ATOM   3847  N   PRO A 238      -1.832 -52.051  16.670  1.00  0.79           N  
ATOM   3848  CA  PRO A 238      -1.556 -52.778  17.918  1.00  0.79           C  
ATOM   3849  C   PRO A 238      -0.243 -53.570  17.948  1.00  0.79           C  
ATOM   3850  O   PRO A 238       0.311 -53.808  19.019  1.00  0.79           O  
ATOM   3851  CB  PRO A 238      -2.748 -53.740  17.997  1.00  0.79           C  
ATOM   3852  CG  PRO A 238      -3.864 -53.018  17.289  1.00  0.79           C  
ATOM   3853  CD  PRO A 238      -3.199 -52.287  16.150  1.00  0.79           C  
ATOM   3854  HA  PRO A 238      -1.576 -52.069  18.755  1.00  0.79           H  
ATOM   3855 1HB  PRO A 238      -2.488 -54.700  17.526  1.00  0.79           H  
ATOM   3856 2HB  PRO A 238      -2.983 -53.952  19.050  1.00  0.79           H  
ATOM   3857 1HG  PRO A 238      -4.614 -53.741  16.937  1.00  0.79           H  
ATOM   3858 2HG  PRO A 238      -4.383 -52.347  17.979  1.00  0.79           H  
ATOM   3859 1HD  PRO A 238      -3.175 -52.913  15.246  1.00  0.79           H  
ATOM   3860 2HD  PRO A 238      -3.736 -51.349  15.997  1.00  0.79           H  
ATOM   3861  N   SER A 239       0.236 -54.004  16.785  1.00  0.79           N  
ATOM   3862  CA  SER A 239       1.468 -54.785  16.668  1.00  0.79           C  
ATOM   3863  C   SER A 239       2.751 -53.938  16.786  1.00  0.79           C  
ATOM   3864  O   SER A 239       3.860 -54.477  16.805  1.00  0.79           O  
ATOM   3865  CB  SER A 239       1.473 -55.520  15.344  1.00  0.79           C  
ATOM   3866  OG  SER A 239       1.535 -54.620  14.275  1.00  0.79           O  
ATOM   3867  H   SER A 239      -0.258 -53.776  15.938  1.00  0.79           H  
ATOM   3868  HA  SER A 239       1.479 -55.519  17.475  1.00  0.79           H  
ATOM   3869 1HB  SER A 239       2.336 -56.184  15.310  1.00  0.79           H  
ATOM   3870 2HB  SER A 239       0.580 -56.135  15.259  1.00  0.79           H  
ATOM   3871  HG  SER A 239       2.170 -53.945  14.540  1.00  0.79           H  
ATOM   3872  N   PHE A 240       2.597 -52.616  16.815  1.00  0.77           N  
ATOM   3873  CA  PHE A 240       3.712 -51.676  16.881  1.00  0.77           C  
ATOM   3874  C   PHE A 240       4.545 -52.071  18.119  1.00  0.77           C  
ATOM   3875  O   PHE A 240       3.956 -52.391  19.152  1.00  0.77           O  
ATOM   3876  CB  PHE A 240       3.184 -50.256  17.091  1.00  0.77           C  
ATOM   3877  CG  PHE A 240       4.125 -49.137  16.792  1.00  0.77           C  
ATOM   3878  CD1 PHE A 240       4.170 -48.654  15.493  1.00  0.77           C  
ATOM   3879  CD2 PHE A 240       4.953 -48.577  17.723  1.00  0.77           C  
ATOM   3880  CE1 PHE A 240       4.979 -47.617  15.153  1.00  0.77           C  
ATOM   3881  CE2 PHE A 240       5.783 -47.531  17.363  1.00  0.77           C  
ATOM   3882  CZ  PHE A 240       5.769 -47.053  16.086  1.00  0.77           C  
ATOM   3883  H   PHE A 240       1.653 -52.236  16.783  1.00  0.77           H  
ATOM   3884  HA  PHE A 240       4.272 -51.731  15.957  1.00  0.77           H  
ATOM   3885 1HB  PHE A 240       2.313 -50.111  16.469  1.00  0.77           H  
ATOM   3886 2HB  PHE A 240       2.858 -50.152  18.125  1.00  0.77           H  
ATOM   3887  HD1 PHE A 240       3.526 -49.106  14.742  1.00  0.77           H  
ATOM   3888  HD2 PHE A 240       4.949 -48.958  18.748  1.00  0.77           H  
ATOM   3889  HE1 PHE A 240       4.989 -47.238  14.133  1.00  0.77           H  
ATOM   3890  HE2 PHE A 240       6.442 -47.075  18.099  1.00  0.77           H  
ATOM   3891  HZ  PHE A 240       6.398 -46.228  15.807  1.00  0.77           H  
ATOM   3892  N   PRO A 241       5.887 -52.076  18.074  1.00  0.76           N  
ATOM   3893  CA  PRO A 241       6.751 -52.421  19.197  1.00  0.76           C  
ATOM   3894  C   PRO A 241       6.437 -51.640  20.470  1.00  0.76           C  
ATOM   3895  O   PRO A 241       6.139 -50.441  20.424  1.00  0.76           O  
ATOM   3896  CB  PRO A 241       8.141 -52.074  18.651  1.00  0.76           C  
ATOM   3897  CG  PRO A 241       8.012 -52.279  17.160  1.00  0.76           C  
ATOM   3898  CD  PRO A 241       6.615 -51.800  16.817  1.00  0.76           C  
ATOM   3899  HA  PRO A 241       6.666 -53.505  19.384  1.00  0.76           H  
ATOM   3900 1HB  PRO A 241       8.401 -51.037  18.924  1.00  0.76           H  
ATOM   3901 2HB  PRO A 241       8.899 -52.722  19.112  1.00  0.76           H  
ATOM   3902 1HG  PRO A 241       8.811 -51.760  16.627  1.00  0.76           H  
ATOM   3903 2HG  PRO A 241       8.138 -53.349  16.932  1.00  0.76           H  
ATOM   3904 1HD  PRO A 241       6.601 -50.734  16.565  1.00  0.76           H  
ATOM   3905 2HD  PRO A 241       6.257 -52.437  16.000  1.00  0.76           H  
ATOM   3906  N   LYS A 242       6.519 -52.338  21.610  1.00  0.73           N  
ATOM   3907  CA  LYS A 242       6.251 -51.753  22.925  1.00  0.73           C  
ATOM   3908  C   LYS A 242       7.506 -51.100  23.501  1.00  0.73           C  
ATOM   3909  O   LYS A 242       8.421 -51.788  23.952  1.00  0.73           O  
ATOM   3910  CB  LYS A 242       5.755 -52.843  23.898  1.00  0.73           C  
ATOM   3911  CG  LYS A 242       5.395 -52.373  25.353  1.00  0.73           C  
ATOM   3912  CD  LYS A 242       4.115 -51.525  25.380  1.00  0.73           C  
ATOM   3913  CE  LYS A 242       3.635 -51.165  26.794  1.00  0.73           C  
ATOM   3914  NZ  LYS A 242       2.341 -50.349  26.760  1.00  0.73           N  
ATOM   3915  H   LYS A 242       6.768 -53.315  21.562  1.00  0.73           H  
ATOM   3916  HA  LYS A 242       5.484 -50.996  22.818  1.00  0.73           H  
ATOM   3917 1HB  LYS A 242       4.866 -53.315  23.479  1.00  0.73           H  
ATOM   3918 2HB  LYS A 242       6.519 -53.616  23.987  1.00  0.73           H  
ATOM   3919 1HG  LYS A 242       5.269 -53.239  26.001  1.00  0.73           H  
ATOM   3920 2HG  LYS A 242       6.217 -51.764  25.742  1.00  0.73           H  
ATOM   3921 1HD  LYS A 242       4.346 -50.615  24.921  1.00  0.73           H  
ATOM   3922 2HD  LYS A 242       3.314 -52.013  24.826  1.00  0.73           H  
ATOM   3923 1HE  LYS A 242       3.459 -52.080  27.357  1.00  0.73           H  
ATOM   3924 2HE  LYS A 242       4.407 -50.580  27.295  1.00  0.73           H  
ATOM   3925 1HZ  LYS A 242       2.036 -50.130  27.703  1.00  0.73           H  
ATOM   3926 2HZ  LYS A 242       2.467 -49.450  26.229  1.00  0.73           H  
ATOM   3927 3HZ  LYS A 242       1.623 -50.900  26.306  1.00  0.73           H  
ATOM   3928  N   TRP A 243       7.549 -49.778  23.489  1.00  0.71           N  
ATOM   3929  CA  TRP A 243       8.707 -49.050  23.978  1.00  0.71           C  
ATOM   3930  C   TRP A 243       8.611 -48.861  25.492  1.00  0.71           C  
ATOM   3931  O   TRP A 243       7.518 -48.650  26.028  1.00  0.71           O  
ATOM   3932  CB  TRP A 243       8.842 -47.741  23.230  1.00  0.71           C  
ATOM   3933  CG  TRP A 243       9.244 -47.941  21.770  1.00  0.71           C  
ATOM   3934  CD1 TRP A 243       8.418 -47.970  20.680  1.00  0.71           C  
ATOM   3935  CD2 TRP A 243      10.579 -48.124  21.249  1.00  0.71           C  
ATOM   3936  NE1 TRP A 243       9.142 -48.151  19.542  1.00  0.71           N  
ATOM   3937  CE2 TRP A 243      10.462 -48.242  19.862  1.00  0.71           C  
ATOM   3938  CE3 TRP A 243      11.845 -48.191  21.837  1.00  0.71           C  
ATOM   3939  CZ2 TRP A 243      11.565 -48.419  19.046  1.00  0.71           C  
ATOM   3940  CZ3 TRP A 243      12.954 -48.370  21.017  1.00  0.71           C  
ATOM   3941  CH2 TRP A 243      12.816 -48.478  19.659  1.00  0.71           C  
ATOM   3942  H   TRP A 243       6.778 -49.266  23.078  1.00  0.71           H  
ATOM   3943  HA  TRP A 243       9.597 -49.641  23.768  1.00  0.71           H  
ATOM   3944 1HB  TRP A 243       7.890 -47.214  23.242  1.00  0.71           H  
ATOM   3945 2HB  TRP A 243       9.576 -47.105  23.723  1.00  0.71           H  
ATOM   3946  HD1 TRP A 243       7.345 -47.869  20.706  1.00  0.71           H  
ATOM   3947  HE1 TRP A 243       8.763 -48.210  18.611  1.00  0.71           H  
ATOM   3948  HE3 TRP A 243      11.958 -48.099  22.917  1.00  0.71           H  
ATOM   3949  HZ2 TRP A 243      11.476 -48.510  17.964  1.00  0.71           H  
ATOM   3950  HZ3 TRP A 243      13.939 -48.419  21.482  1.00  0.71           H  
ATOM   3951  HH2 TRP A 243      13.706 -48.616  19.045  1.00  0.71           H  
ATOM   3952  N   ALA A 244       9.775 -48.916  26.159  1.00  0.70           N  
ATOM   3953  CA  ALA A 244       9.928 -48.838  27.622  1.00  0.70           C  
ATOM   3954  C   ALA A 244       9.910 -47.441  28.265  1.00  0.70           C  
ATOM   3955  O   ALA A 244      10.019 -47.352  29.482  1.00  0.70           O  
ATOM   3956  CB  ALA A 244      11.235 -49.499  28.013  1.00  0.70           C  
ATOM   3957  H   ALA A 244      10.612 -49.069  25.615  1.00  0.70           H  
ATOM   3958  HA  ALA A 244       9.103 -49.405  28.056  1.00  0.70           H  
ATOM   3959 1HB  ALA A 244      11.323 -49.510  29.099  1.00  0.70           H  
ATOM   3960 2HB  ALA A 244      11.254 -50.522  27.636  1.00  0.70           H  
ATOM   3961 3HB  ALA A 244      12.065 -48.938  27.588  1.00  0.70           H  
ATOM   3962  N   ARG A 245       9.789 -46.378  27.475  1.00  0.70           N  
ATOM   3963  CA  ARG A 245       9.767 -44.983  27.972  1.00  0.70           C  
ATOM   3964  C   ARG A 245      11.082 -44.395  28.516  1.00  0.70           C  
ATOM   3965  O   ARG A 245      11.316 -44.398  29.727  1.00  0.70           O  
ATOM   3966  CB  ARG A 245       8.707 -44.762  29.054  1.00  0.70           C  
ATOM   3967  CG  ARG A 245       8.598 -43.312  29.538  1.00  0.70           C  
ATOM   3968  CD  ARG A 245       7.451 -43.130  30.469  1.00  0.70           C  
ATOM   3969  NE  ARG A 245       7.325 -41.747  30.953  1.00  0.70           N  
ATOM   3970  CZ  ARG A 245       6.595 -40.760  30.360  1.00  0.70           C  
ATOM   3971  NH1 ARG A 245       5.911 -40.975  29.253  1.00  0.70           N  
ATOM   3972  NH2 ARG A 245       6.558 -39.556  30.909  1.00  0.70           N  
ATOM   3973  H   ARG A 245       9.707 -46.533  26.484  1.00  0.70           H  
ATOM   3974  HA  ARG A 245       9.454 -44.391  27.133  1.00  0.70           H  
ATOM   3975 1HB  ARG A 245       7.733 -45.068  28.692  1.00  0.70           H  
ATOM   3976 2HB  ARG A 245       8.922 -45.337  29.940  1.00  0.70           H  
ATOM   3977 1HG  ARG A 245       9.515 -43.054  30.072  1.00  0.70           H  
ATOM   3978 2HG  ARG A 245       8.490 -42.647  28.702  1.00  0.70           H  
ATOM   3979 1HD  ARG A 245       6.528 -43.396  29.954  1.00  0.70           H  
ATOM   3980 2HD  ARG A 245       7.582 -43.782  31.332  1.00  0.70           H  
ATOM   3981  HE  ARG A 245       7.822 -41.511  31.802  1.00  0.70           H  
ATOM   3982 1HH1 ARG A 245       5.924 -41.897  28.791  1.00  0.70           H  
ATOM   3983 2HH1 ARG A 245       5.365 -40.230  28.848  1.00  0.70           H  
ATOM   3984 1HH2 ARG A 245       7.070 -39.372  31.761  1.00  0.70           H  
ATOM   3985 2HH2 ARG A 245       6.015 -38.825  30.474  1.00  0.70           H  
ATOM   3986  N   GLN A 246      11.973 -43.923  27.636  1.00  0.70           N  
ATOM   3987  CA  GLN A 246      13.231 -43.342  28.116  1.00  0.70           C  
ATOM   3988  C   GLN A 246      12.925 -42.122  29.000  1.00  0.70           C  
ATOM   3989  O   GLN A 246      12.168 -41.233  28.612  1.00  0.70           O  
ATOM   3990  CB  GLN A 246      14.130 -42.906  26.951  1.00  0.70           C  
ATOM   3991  CG  GLN A 246      15.525 -42.426  27.395  1.00  0.70           C  
ATOM   3992  CD  GLN A 246      16.425 -42.023  26.226  1.00  0.70           C  
ATOM   3993  OE1 GLN A 246      15.974 -41.889  25.086  1.00  0.70           O  
ATOM   3994  NE2 GLN A 246      17.707 -41.829  26.504  1.00  0.70           N  
ATOM   3995  H   GLN A 246      11.737 -43.901  26.636  1.00  0.70           H  
ATOM   3996  HA  GLN A 246      13.754 -44.083  28.717  1.00  0.70           H  
ATOM   3997 1HB  GLN A 246      14.250 -43.734  26.253  1.00  0.70           H  
ATOM   3998 2HB  GLN A 246      13.645 -42.093  26.410  1.00  0.70           H  
ATOM   3999 1HG  GLN A 246      15.411 -41.571  28.057  1.00  0.70           H  
ATOM   4000 2HG  GLN A 246      16.013 -43.237  27.931  1.00  0.70           H  
ATOM   4001 1HE2 GLN A 246      18.343 -41.563  25.777  1.00  0.70           H  
ATOM   4002 2HE2 GLN A 246      18.037 -41.948  27.438  1.00  0.70           H  
ATOM   4003  N   ASP A 247      13.528 -42.056  30.182  1.00  0.71           N  
ATOM   4004  CA  ASP A 247      13.260 -40.937  31.083  1.00  0.71           C  
ATOM   4005  C   ASP A 247      13.753 -39.589  30.553  1.00  0.71           C  
ATOM   4006  O   ASP A 247      14.813 -39.496  29.921  1.00  0.71           O  
ATOM   4007  CB  ASP A 247      13.860 -41.180  32.470  1.00  0.71           C  
ATOM   4008  CG  ASP A 247      13.309 -40.185  33.497  1.00  0.71           C  
ATOM   4009  OD1 ASP A 247      14.000 -39.235  33.834  1.00  0.71           O  
ATOM   4010  OD2 ASP A 247      12.190 -40.364  33.913  1.00  0.71           O  
ATOM   4011  H   ASP A 247      14.140 -42.804  30.471  1.00  0.71           H  
ATOM   4012  HA  ASP A 247      12.178 -40.867  31.202  1.00  0.71           H  
ATOM   4013 1HB  ASP A 247      13.626 -42.192  32.799  1.00  0.71           H  
ATOM   4014 2HB  ASP A 247      14.947 -41.086  32.426  1.00  0.71           H  
ATOM   4015  N   PHE A 248      13.044 -38.515  30.900  1.00  0.72           N  
ATOM   4016  CA  PHE A 248      13.462 -37.184  30.477  1.00  0.72           C  
ATOM   4017  C   PHE A 248      14.784 -36.720  31.075  1.00  0.72           C  
ATOM   4018  O   PHE A 248      15.455 -35.868  30.500  1.00  0.72           O  
ATOM   4019  CB  PHE A 248      12.363 -36.135  30.642  1.00  0.72           C  
ATOM   4020  CG  PHE A 248      11.446 -36.107  29.440  1.00  0.72           C  
ATOM   4021  CD1 PHE A 248      10.132 -36.506  29.478  1.00  0.72           C  
ATOM   4022  CD2 PHE A 248      11.966 -35.672  28.230  1.00  0.72           C  
ATOM   4023  CE1 PHE A 248       9.363 -36.458  28.334  1.00  0.72           C  
ATOM   4024  CE2 PHE A 248      11.212 -35.628  27.095  1.00  0.72           C  
ATOM   4025  CZ  PHE A 248       9.913 -36.021  27.140  1.00  0.72           C  
ATOM   4026  H   PHE A 248      12.200 -38.630  31.452  1.00  0.72           H  
ATOM   4027  HA  PHE A 248      13.614 -37.242  29.406  1.00  0.72           H  
ATOM   4028 1HB  PHE A 248      11.766 -36.352  31.532  1.00  0.72           H  
ATOM   4029 2HB  PHE A 248      12.806 -35.146  30.765  1.00  0.72           H  
ATOM   4030  HD1 PHE A 248       9.706 -36.856  30.415  1.00  0.72           H  
ATOM   4031  HD2 PHE A 248      13.002 -35.358  28.200  1.00  0.72           H  
ATOM   4032  HE1 PHE A 248       8.324 -36.770  28.376  1.00  0.72           H  
ATOM   4033  HE2 PHE A 248      11.646 -35.280  26.166  1.00  0.72           H  
ATOM   4034  HZ  PHE A 248       9.312 -35.991  26.241  1.00  0.72           H  
ATOM   4035  N   SER A 249      15.224 -37.312  32.182  1.00  0.72           N  
ATOM   4036  CA  SER A 249      16.533 -36.962  32.722  1.00  0.72           C  
ATOM   4037  C   SER A 249      17.671 -37.399  31.780  1.00  0.72           C  
ATOM   4038  O   SER A 249      18.817 -36.980  31.949  1.00  0.72           O  
ATOM   4039  CB  SER A 249      16.720 -37.590  34.083  1.00  0.72           C  
ATOM   4040  OG  SER A 249      16.726 -38.978  33.998  1.00  0.72           O  
ATOM   4041  H   SER A 249      14.671 -38.023  32.670  1.00  0.72           H  
ATOM   4042  HA  SER A 249      16.581 -35.878  32.829  1.00  0.72           H  
ATOM   4043 1HB  SER A 249      17.660 -37.249  34.504  1.00  0.72           H  
ATOM   4044 2HB  SER A 249      15.918 -37.272  34.746  1.00  0.72           H  
ATOM   4045  HG  SER A 249      15.776 -39.220  33.898  1.00  0.72           H  
ATOM   4046  N   LYS A 250      17.357 -38.279  30.815  1.00  0.73           N  
ATOM   4047  CA  LYS A 250      18.317 -38.771  29.839  1.00  0.73           C  
ATOM   4048  C   LYS A 250      18.060 -38.139  28.467  1.00  0.73           C  
ATOM   4049  O   LYS A 250      18.995 -37.897  27.702  1.00  0.73           O  
ATOM   4050  CB  LYS A 250      18.232 -40.294  29.748  1.00  0.73           C  
ATOM   4051  CG  LYS A 250      18.527 -41.018  31.066  1.00  0.73           C  
ATOM   4052  CD  LYS A 250      19.958 -40.755  31.542  1.00  0.73           C  
ATOM   4053  CE  LYS A 250      20.279 -41.533  32.816  1.00  0.73           C  
ATOM   4054  NZ  LYS A 250      21.661 -41.250  33.311  1.00  0.73           N  
ATOM   4055  H   LYS A 250      16.402 -38.610  30.737  1.00  0.73           H  
ATOM   4056  HA  LYS A 250      19.319 -38.489  30.159  1.00  0.73           H  
ATOM   4057 1HB  LYS A 250      17.228 -40.575  29.429  1.00  0.73           H  
ATOM   4058 2HB  LYS A 250      18.931 -40.652  28.998  1.00  0.73           H  
ATOM   4059 1HG  LYS A 250      17.828 -40.668  31.831  1.00  0.73           H  
ATOM   4060 2HG  LYS A 250      18.384 -42.089  30.932  1.00  0.73           H  
ATOM   4061 1HD  LYS A 250      20.660 -41.045  30.760  1.00  0.73           H  
ATOM   4062 2HD  LYS A 250      20.082 -39.687  31.742  1.00  0.73           H  
ATOM   4063 1HE  LYS A 250      19.562 -41.256  33.590  1.00  0.73           H  
ATOM   4064 2HE  LYS A 250      20.187 -42.600  32.616  1.00  0.73           H  
ATOM   4065 1HZ  LYS A 250      21.834 -41.779  34.154  1.00  0.73           H  
ATOM   4066 2HZ  LYS A 250      22.334 -41.512  32.605  1.00  0.73           H  
ATOM   4067 3HZ  LYS A 250      21.747 -40.261  33.510  1.00  0.73           H  
ATOM   4068  N   VAL A 251      16.789 -37.846  28.167  1.00  0.75           N  
ATOM   4069  CA  VAL A 251      16.410 -37.244  26.881  1.00  0.75           C  
ATOM   4070  C   VAL A 251      16.737 -35.731  26.893  1.00  0.75           C  
ATOM   4071  O   VAL A 251      17.274 -35.185  25.918  1.00  0.75           O  
ATOM   4072  CB  VAL A 251      14.919 -37.487  26.596  1.00  0.75           C  
ATOM   4073  CG1 VAL A 251      14.486 -36.810  25.337  1.00  0.75           C  
ATOM   4074  CG2 VAL A 251      14.663 -38.961  26.533  1.00  0.75           C  
ATOM   4075  H   VAL A 251      16.063 -38.107  28.832  1.00  0.75           H  
ATOM   4076  HA  VAL A 251      16.989 -37.721  26.092  1.00  0.75           H  
ATOM   4077  HB  VAL A 251      14.355 -37.065  27.387  1.00  0.75           H  
ATOM   4078 1HG1 VAL A 251      13.427 -36.995  25.191  1.00  0.75           H  
ATOM   4079 2HG1 VAL A 251      14.666 -35.750  25.403  1.00  0.75           H  
ATOM   4080 3HG1 VAL A 251      15.044 -37.217  24.495  1.00  0.75           H  
ATOM   4081 1HG2 VAL A 251      13.621 -39.154  26.379  1.00  0.75           H  
ATOM   4082 2HG2 VAL A 251      15.239 -39.391  25.716  1.00  0.75           H  
ATOM   4083 3HG2 VAL A 251      14.966 -39.403  27.466  1.00  0.75           H  
ATOM   4084  N   VAL A 252      16.407 -35.052  28.015  1.00  0.76           N  
ATOM   4085  CA  VAL A 252      16.714 -33.635  28.226  1.00  0.76           C  
ATOM   4086  C   VAL A 252      17.437 -33.328  29.564  1.00  0.76           C  
ATOM   4087  O   VAL A 252      16.908 -32.552  30.369  1.00  0.76           O  
ATOM   4088  CB  VAL A 252      15.391 -32.838  28.233  1.00  0.76           C  
ATOM   4089  CG1 VAL A 252      15.653 -31.397  28.335  1.00  0.76           C  
ATOM   4090  CG2 VAL A 252      14.629 -33.104  26.969  1.00  0.76           C  
ATOM   4091  H   VAL A 252      15.959 -35.537  28.783  1.00  0.76           H  
ATOM   4092  HA  VAL A 252      17.336 -33.297  27.404  1.00  0.76           H  
ATOM   4093  HB  VAL A 252      14.793 -33.137  29.099  1.00  0.76           H  
ATOM   4094 1HG1 VAL A 252      14.711 -30.853  28.338  1.00  0.76           H  
ATOM   4095 2HG1 VAL A 252      16.192 -31.209  29.252  1.00  0.76           H  
ATOM   4096 3HG1 VAL A 252      16.227 -31.084  27.519  1.00  0.76           H  
ATOM   4097 1HG2 VAL A 252      13.719 -32.543  26.989  1.00  0.76           H  
ATOM   4098 2HG2 VAL A 252      15.227 -32.796  26.111  1.00  0.76           H  
ATOM   4099 3HG2 VAL A 252      14.401 -34.142  26.897  1.00  0.76           H  
ATOM   4100  N   PRO A 253      18.684 -33.816  29.776  1.00  0.76           N  
ATOM   4101  CA  PRO A 253      19.491 -33.698  30.994  1.00  0.76           C  
ATOM   4102  C   PRO A 253      19.614 -32.329  31.703  1.00  0.76           C  
ATOM   4103  O   PRO A 253      19.566 -32.296  32.936  1.00  0.76           O  
ATOM   4104  CB  PRO A 253      20.880 -34.165  30.512  1.00  0.76           C  
ATOM   4105  CG  PRO A 253      20.581 -35.145  29.444  1.00  0.76           C  
ATOM   4106  CD  PRO A 253      19.403 -34.555  28.699  1.00  0.76           C  
ATOM   4107  HA  PRO A 253      19.100 -34.432  31.715  1.00  0.76           H  
ATOM   4108 1HB  PRO A 253      21.525 -33.342  30.214  1.00  0.76           H  
ATOM   4109 2HB  PRO A 253      21.396 -34.653  31.353  1.00  0.76           H  
ATOM   4110 1HG  PRO A 253      21.461 -35.302  28.804  1.00  0.76           H  
ATOM   4111 2HG  PRO A 253      20.338 -36.120  29.893  1.00  0.76           H  
ATOM   4112 1HD  PRO A 253      19.712 -33.895  27.879  1.00  0.76           H  
ATOM   4113 2HD  PRO A 253      18.871 -35.395  28.359  1.00  0.76           H  
ATOM   4114  N   PRO A 254      19.802 -31.176  31.000  1.00  0.75           N  
ATOM   4115  CA  PRO A 254      19.984 -29.863  31.609  1.00  0.75           C  
ATOM   4116  C   PRO A 254      18.818 -29.380  32.467  1.00  0.75           C  
ATOM   4117  O   PRO A 254      18.986 -28.466  33.275  1.00  0.75           O  
ATOM   4118  CB  PRO A 254      20.181 -28.943  30.413  1.00  0.75           C  
ATOM   4119  CG  PRO A 254      20.624 -29.844  29.289  1.00  0.75           C  
ATOM   4120  CD  PRO A 254      19.859 -31.115  29.507  1.00  0.75           C  
ATOM   4121  HA  PRO A 254      20.901 -29.892  32.216  1.00  0.75           H  
ATOM   4122 1HB  PRO A 254      19.263 -28.418  30.237  1.00  0.75           H  
ATOM   4123 2HB  PRO A 254      20.933 -28.180  30.653  1.00  0.75           H  
ATOM   4124 1HG  PRO A 254      20.413 -29.374  28.316  1.00  0.75           H  
ATOM   4125 2HG  PRO A 254      21.711 -29.997  29.335  1.00  0.75           H  
ATOM   4126 1HD  PRO A 254      18.854 -31.002  29.087  1.00  0.75           H  
ATOM   4127 2HD  PRO A 254      20.408 -31.905  29.047  1.00  0.75           H  
ATOM   4128  N   LEU A 255      17.622 -29.929  32.275  1.00  0.73           N  
ATOM   4129  CA  LEU A 255      16.509 -29.453  33.084  1.00  0.73           C  
ATOM   4130  C   LEU A 255      16.568 -29.867  34.534  1.00  0.73           C  
ATOM   4131  O   LEU A 255      16.945 -30.995  34.865  1.00  0.73           O  
ATOM   4132  CB  LEU A 255      15.170 -29.863  32.504  1.00  0.73           C  
ATOM   4133  CG  LEU A 255      14.786 -29.186  31.263  1.00  0.73           C  
ATOM   4134  CD1 LEU A 255      13.469 -29.769  30.726  1.00  0.73           C  
ATOM   4135  CD2 LEU A 255      14.669 -27.710  31.597  1.00  0.73           C  
ATOM   4136  H   LEU A 255      17.479 -30.700  31.617  1.00  0.73           H  
ATOM   4137  HA  LEU A 255      16.541 -28.365  33.065  1.00  0.73           H  
ATOM   4138 1HB  LEU A 255      15.210 -30.930  32.284  1.00  0.73           H  
ATOM   4139 2HB  LEU A 255      14.397 -29.691  33.251  1.00  0.73           H  
ATOM   4140  HG  LEU A 255      15.540 -29.330  30.526  1.00  0.73           H  
ATOM   4141 1HD1 LEU A 255      13.187 -29.259  29.804  1.00  0.73           H  
ATOM   4142 2HD1 LEU A 255      13.600 -30.831  30.524  1.00  0.73           H  
ATOM   4143 3HD1 LEU A 255      12.685 -29.643  31.456  1.00  0.73           H  
ATOM   4144 1HD2 LEU A 255      14.399 -27.138  30.736  1.00  0.73           H  
ATOM   4145 2HD2 LEU A 255      13.917 -27.572  32.360  1.00  0.73           H  
ATOM   4146 3HD2 LEU A 255      15.626 -27.362  31.973  1.00  0.73           H  
ATOM   4147  N   ASP A 256      16.112 -28.960  35.393  1.00  0.70           N  
ATOM   4148  CA  ASP A 256      16.012 -29.228  36.816  1.00  0.70           C  
ATOM   4149  C   ASP A 256      14.763 -30.061  37.084  1.00  0.70           C  
ATOM   4150  O   ASP A 256      14.019 -30.350  36.144  1.00  0.70           O  
ATOM   4151  CB  ASP A 256      16.065 -27.875  37.577  1.00  0.70           C  
ATOM   4152  CG  ASP A 256      14.869 -26.854  37.305  1.00  0.70           C  
ATOM   4153  OD1 ASP A 256      13.820 -27.276  36.832  1.00  0.70           O  
ATOM   4154  OD2 ASP A 256      15.069 -25.642  37.548  1.00  0.70           O  
ATOM   4155  H   ASP A 256      15.843 -28.053  35.040  1.00  0.70           H  
ATOM   4156  HA  ASP A 256      16.880 -29.816  37.120  1.00  0.70           H  
ATOM   4157 1HB  ASP A 256      16.103 -28.072  38.648  1.00  0.70           H  
ATOM   4158 2HB  ASP A 256      17.000 -27.369  37.319  1.00  0.70           H  
ATOM   4159  N   GLU A 257      14.504 -30.423  38.341  1.00  0.66           N  
ATOM   4160  CA  GLU A 257      13.381 -31.317  38.641  1.00  0.66           C  
ATOM   4161  C   GLU A 257      12.024 -30.750  38.250  1.00  0.66           C  
ATOM   4162  O   GLU A 257      11.125 -31.481  37.807  1.00  0.66           O  
ATOM   4163  CB  GLU A 257      13.384 -31.667  40.125  1.00  0.66           C  
ATOM   4164  CG  GLU A 257      14.545 -32.563  40.550  1.00  0.66           C  
ATOM   4165  CD  GLU A 257      14.571 -32.852  42.036  1.00  0.66           C  
ATOM   4166  OE1 GLU A 257      13.798 -32.263  42.753  1.00  0.66           O  
ATOM   4167  OE2 GLU A 257      15.367 -33.664  42.447  1.00  0.66           O  
ATOM   4168  H   GLU A 257      15.117 -30.125  39.084  1.00  0.66           H  
ATOM   4169  HA  GLU A 257      13.530 -32.237  38.076  1.00  0.66           H  
ATOM   4170 1HB  GLU A 257      13.428 -30.749  40.714  1.00  0.66           H  
ATOM   4171 2HB  GLU A 257      12.453 -32.174  40.380  1.00  0.66           H  
ATOM   4172 1HG  GLU A 257      14.474 -33.507  40.009  1.00  0.66           H  
ATOM   4173 2HG  GLU A 257      15.480 -32.083  40.261  1.00  0.66           H  
ATOM   4174  N   ASP A 258      11.861 -29.448  38.412  1.00  0.62           N  
ATOM   4175  CA  ASP A 258      10.599 -28.831  38.082  1.00  0.62           C  
ATOM   4176  C   ASP A 258      10.418 -28.806  36.567  1.00  0.62           C  
ATOM   4177  O   ASP A 258       9.326 -29.077  36.060  1.00  0.62           O  
ATOM   4178  CB  ASP A 258      10.545 -27.445  38.700  1.00  0.62           C  
ATOM   4179  CG  ASP A 258      10.408 -27.500  40.206  1.00  0.62           C  
ATOM   4180  OD1 ASP A 258      10.105 -28.552  40.713  1.00  0.62           O  
ATOM   4181  OD2 ASP A 258      10.616 -26.501  40.843  1.00  0.62           O  
ATOM   4182  H   ASP A 258      12.631 -28.883  38.751  1.00  0.62           H  
ATOM   4183  HA  ASP A 258       9.798 -29.430  38.513  1.00  0.62           H  
ATOM   4184 1HB  ASP A 258      11.462 -26.903  38.445  1.00  0.62           H  
ATOM   4185 2HB  ASP A 258       9.715 -26.887  38.297  1.00  0.62           H  
ATOM   4186  N   GLY A 259      11.507 -28.548  35.847  1.00  0.59           N  
ATOM   4187  CA  GLY A 259      11.512 -28.532  34.390  1.00  0.59           C  
ATOM   4188  C   GLY A 259      11.179 -29.891  33.828  1.00  0.59           C  
ATOM   4189  O   GLY A 259      10.328 -30.021  32.946  1.00  0.59           O  
ATOM   4190  H   GLY A 259      12.385 -28.312  36.326  1.00  0.59           H  
ATOM   4191 1HA  GLY A 259      10.791 -27.805  34.023  1.00  0.59           H  
ATOM   4192 2HA  GLY A 259      12.497 -28.227  34.049  1.00  0.59           H  
ATOM   4193  N   ARG A 260      11.833 -30.920  34.357  1.00  0.58           N  
ATOM   4194  CA  ARG A 260      11.620 -32.282  33.905  1.00  0.58           C  
ATOM   4195  C   ARG A 260      10.171 -32.693  34.161  1.00  0.58           C  
ATOM   4196  O   ARG A 260       9.541 -33.355  33.323  1.00  0.58           O  
ATOM   4197  CB  ARG A 260      12.562 -33.211  34.656  1.00  0.58           C  
ATOM   4198  CG  ARG A 260      14.053 -33.049  34.288  1.00  0.58           C  
ATOM   4199  CD  ARG A 260      14.945 -33.873  35.161  1.00  0.58           C  
ATOM   4200  NE  ARG A 260      16.373 -33.640  34.887  1.00  0.58           N  
ATOM   4201  CZ  ARG A 260      17.391 -34.257  35.522  1.00  0.58           C  
ATOM   4202  NH1 ARG A 260      17.137 -35.153  36.456  1.00  0.58           N  
ATOM   4203  NH2 ARG A 260      18.649 -33.966  35.212  1.00  0.58           N  
ATOM   4204  H   ARG A 260      12.526 -30.740  35.086  1.00  0.58           H  
ATOM   4205  HA  ARG A 260      11.827 -32.336  32.836  1.00  0.58           H  
ATOM   4206 1HB  ARG A 260      12.471 -33.019  35.727  1.00  0.58           H  
ATOM   4207 2HB  ARG A 260      12.277 -34.247  34.480  1.00  0.58           H  
ATOM   4208 1HG  ARG A 260      14.212 -33.358  33.253  1.00  0.58           H  
ATOM   4209 2HG  ARG A 260      14.343 -32.016  34.396  1.00  0.58           H  
ATOM   4210 1HD  ARG A 260      14.756 -33.611  36.202  1.00  0.58           H  
ATOM   4211 2HD  ARG A 260      14.734 -34.929  35.004  1.00  0.58           H  
ATOM   4212  HE  ARG A 260      16.624 -32.893  34.223  1.00  0.58           H  
ATOM   4213 1HH1 ARG A 260      16.181 -35.373  36.696  1.00  0.58           H  
ATOM   4214 2HH1 ARG A 260      17.899 -35.612  36.932  1.00  0.58           H  
ATOM   4215 1HH2 ARG A 260      18.868 -33.278  34.466  1.00  0.58           H  
ATOM   4216 2HH2 ARG A 260      19.404 -34.424  35.691  1.00  0.58           H  
ATOM   4217  N   SER A 261       9.617 -32.270  35.309  1.00  0.57           N  
ATOM   4218  CA  SER A 261       8.239 -32.596  35.629  1.00  0.57           C  
ATOM   4219  C   SER A 261       7.286 -31.893  34.664  1.00  0.57           C  
ATOM   4220  O   SER A 261       6.390 -32.523  34.100  1.00  0.57           O  
ATOM   4221  CB  SER A 261       7.931 -32.171  37.053  1.00  0.57           C  
ATOM   4222  OG  SER A 261       8.710 -32.893  37.975  1.00  0.57           O  
ATOM   4223  H   SER A 261      10.168 -31.748  35.994  1.00  0.57           H  
ATOM   4224  HA  SER A 261       8.104 -33.674  35.535  1.00  0.57           H  
ATOM   4225 1HB  SER A 261       8.122 -31.105  37.169  1.00  0.57           H  
ATOM   4226 2HB  SER A 261       6.876 -32.337  37.254  1.00  0.57           H  
ATOM   4227  HG  SER A 261       9.619 -32.502  37.920  1.00  0.57           H  
ATOM   4228  N   LEU A 262       7.527 -30.604  34.411  1.00  0.56           N  
ATOM   4229  CA  LEU A 262       6.688 -29.820  33.513  1.00  0.56           C  
ATOM   4230  C   LEU A 262       6.716 -30.379  32.096  1.00  0.56           C  
ATOM   4231  O   LEU A 262       5.673 -30.545  31.461  1.00  0.56           O  
ATOM   4232  CB  LEU A 262       7.136 -28.363  33.488  1.00  0.56           C  
ATOM   4233  CG  LEU A 262       6.357 -27.498  32.551  1.00  0.56           C  
ATOM   4234  CD1 LEU A 262       4.891 -27.437  32.975  1.00  0.56           C  
ATOM   4235  CD2 LEU A 262       6.986 -26.130  32.500  1.00  0.56           C  
ATOM   4236  H   LEU A 262       8.292 -30.134  34.894  1.00  0.56           H  
ATOM   4237  HA  LEU A 262       5.663 -29.861  33.882  1.00  0.56           H  
ATOM   4238 1HB  LEU A 262       7.043 -27.951  34.492  1.00  0.56           H  
ATOM   4239 2HB  LEU A 262       8.187 -28.322  33.201  1.00  0.56           H  
ATOM   4240  HG  LEU A 262       6.383 -27.951  31.592  1.00  0.56           H  
ATOM   4241 1HD1 LEU A 262       4.334 -26.832  32.265  1.00  0.56           H  
ATOM   4242 2HD1 LEU A 262       4.473 -28.447  32.996  1.00  0.56           H  
ATOM   4243 3HD1 LEU A 262       4.814 -26.995  33.965  1.00  0.56           H  
ATOM   4244 1HD2 LEU A 262       6.431 -25.516  31.799  1.00  0.56           H  
ATOM   4245 2HD2 LEU A 262       6.955 -25.684  33.495  1.00  0.56           H  
ATOM   4246 3HD2 LEU A 262       8.025 -26.218  32.173  1.00  0.56           H  
ATOM   4247  N   LEU A 263       7.914 -30.669  31.593  1.00  0.56           N  
ATOM   4248  CA  LEU A 263       8.070 -31.214  30.255  1.00  0.56           C  
ATOM   4249  C   LEU A 263       7.307 -32.523  30.125  1.00  0.56           C  
ATOM   4250  O   LEU A 263       6.544 -32.709  29.169  1.00  0.56           O  
ATOM   4251  CB  LEU A 263       9.547 -31.452  29.948  1.00  0.56           C  
ATOM   4252  CG  LEU A 263       9.855 -32.073  28.611  1.00  0.56           C  
ATOM   4253  CD1 LEU A 263       9.373 -31.177  27.508  1.00  0.56           C  
ATOM   4254  CD2 LEU A 263      11.329 -32.270  28.497  1.00  0.56           C  
ATOM   4255  H   LEU A 263       8.746 -30.508  32.159  1.00  0.56           H  
ATOM   4256  HA  LEU A 263       7.667 -30.500  29.540  1.00  0.56           H  
ATOM   4257 1HB  LEU A 263      10.078 -30.522  30.008  1.00  0.56           H  
ATOM   4258 2HB  LEU A 263       9.951 -32.115  30.718  1.00  0.56           H  
ATOM   4259  HG  LEU A 263       9.348 -33.035  28.531  1.00  0.56           H  
ATOM   4260 1HD1 LEU A 263       9.602 -31.636  26.554  1.00  0.56           H  
ATOM   4261 2HD1 LEU A 263       8.298 -31.032  27.590  1.00  0.56           H  
ATOM   4262 3HD1 LEU A 263       9.874 -30.218  27.567  1.00  0.56           H  
ATOM   4263 1HD2 LEU A 263      11.537 -32.721  27.536  1.00  0.56           H  
ATOM   4264 2HD2 LEU A 263      11.831 -31.305  28.571  1.00  0.56           H  
ATOM   4265 3HD2 LEU A 263      11.676 -32.922  29.297  1.00  0.56           H  
ATOM   4266  N   SER A 264       7.483 -33.413  31.110  1.00  0.56           N  
ATOM   4267  CA  SER A 264       6.826 -34.705  31.101  1.00  0.56           C  
ATOM   4268  C   SER A 264       5.307 -34.532  31.069  1.00  0.56           C  
ATOM   4269  O   SER A 264       4.613 -35.246  30.340  1.00  0.56           O  
ATOM   4270  CB  SER A 264       7.223 -35.481  32.349  1.00  0.56           C  
ATOM   4271  OG  SER A 264       8.595 -35.762  32.356  1.00  0.56           O  
ATOM   4272  H   SER A 264       8.119 -33.206  31.883  1.00  0.56           H  
ATOM   4273  HA  SER A 264       7.139 -35.250  30.211  1.00  0.56           H  
ATOM   4274 1HB  SER A 264       6.966 -34.902  33.234  1.00  0.56           H  
ATOM   4275 2HB  SER A 264       6.659 -36.408  32.390  1.00  0.56           H  
ATOM   4276  HG  SER A 264       9.037 -34.891  32.523  1.00  0.56           H  
ATOM   4277  N   GLN A 265       4.788 -33.564  31.837  1.00  0.57           N  
ATOM   4278  CA  GLN A 265       3.356 -33.288  31.862  1.00  0.57           C  
ATOM   4279  C   GLN A 265       2.858 -32.740  30.524  1.00  0.57           C  
ATOM   4280  O   GLN A 265       1.833 -33.191  29.999  1.00  0.57           O  
ATOM   4281  CB  GLN A 265       3.046 -32.278  32.973  1.00  0.57           C  
ATOM   4282  CG  GLN A 265       3.206 -32.805  34.379  1.00  0.57           C  
ATOM   4283  CD  GLN A 265       3.131 -31.703  35.434  1.00  0.57           C  
ATOM   4284  OE1 GLN A 265       3.437 -30.531  35.186  1.00  0.57           O  
ATOM   4285  NE2 GLN A 265       2.721 -32.085  36.636  1.00  0.57           N  
ATOM   4286  H   GLN A 265       5.407 -33.022  32.442  1.00  0.57           H  
ATOM   4287  HA  GLN A 265       2.829 -34.220  32.068  1.00  0.57           H  
ATOM   4288 1HB  GLN A 265       3.698 -31.412  32.866  1.00  0.57           H  
ATOM   4289 2HB  GLN A 265       2.026 -31.929  32.862  1.00  0.57           H  
ATOM   4290 1HG  GLN A 265       2.395 -33.506  34.571  1.00  0.57           H  
ATOM   4291 2HG  GLN A 265       4.154 -33.318  34.468  1.00  0.57           H  
ATOM   4292 1HE2 GLN A 265       2.648 -31.418  37.378  1.00  0.57           H  
ATOM   4293 2HE2 GLN A 265       2.485 -33.044  36.801  1.00  0.57           H  
ATOM   4294  N   MET A 266       3.622 -31.827  29.912  1.00  0.58           N  
ATOM   4295  CA  MET A 266       3.192 -31.260  28.638  1.00  0.58           C  
ATOM   4296  C   MET A 266       3.163 -32.313  27.530  1.00  0.58           C  
ATOM   4297  O   MET A 266       2.331 -32.246  26.630  1.00  0.58           O  
ATOM   4298  CB  MET A 266       4.044 -30.056  28.206  1.00  0.58           C  
ATOM   4299  CG  MET A 266       3.843 -28.724  29.020  1.00  0.58           C  
ATOM   4300  SD  MET A 266       4.637 -27.268  28.192  1.00  0.58           S  
ATOM   4301  CE  MET A 266       6.363 -27.378  28.601  1.00  0.58           C  
ATOM   4302  H   MET A 266       4.476 -31.492  30.361  1.00  0.58           H  
ATOM   4303  HA  MET A 266       2.172 -30.904  28.763  1.00  0.58           H  
ATOM   4304 1HB  MET A 266       5.099 -30.331  28.291  1.00  0.58           H  
ATOM   4305 2HB  MET A 266       3.850 -29.839  27.155  1.00  0.58           H  
ATOM   4306 1HG  MET A 266       2.789 -28.520  29.146  1.00  0.58           H  
ATOM   4307 2HG  MET A 266       4.286 -28.841  30.010  1.00  0.58           H  
ATOM   4308 1HE  MET A 266       6.914 -26.596  28.082  1.00  0.58           H  
ATOM   4309 2HE  MET A 266       6.487 -27.251  29.636  1.00  0.58           H  
ATOM   4310 3HE  MET A 266       6.743 -28.342  28.321  1.00  0.58           H  
ATOM   4311  N   LEU A 267       4.050 -33.297  27.623  1.00  0.59           N  
ATOM   4312  CA  LEU A 267       4.159 -34.363  26.637  1.00  0.59           C  
ATOM   4313  C   LEU A 267       3.455 -35.662  27.010  1.00  0.59           C  
ATOM   4314  O   LEU A 267       3.746 -36.708  26.431  1.00  0.59           O  
ATOM   4315  CB  LEU A 267       5.626 -34.629  26.343  1.00  0.59           C  
ATOM   4316  CG  LEU A 267       6.331 -33.441  25.717  1.00  0.59           C  
ATOM   4317  CD1 LEU A 267       7.739 -33.732  25.550  1.00  0.59           C  
ATOM   4318  CD2 LEU A 267       5.705 -33.150  24.375  1.00  0.59           C  
ATOM   4319  H   LEU A 267       4.725 -33.277  28.389  1.00  0.59           H  
ATOM   4320  HA  LEU A 267       3.705 -33.998  25.720  1.00  0.59           H  
ATOM   4321 1HB  LEU A 267       6.132 -34.867  27.283  1.00  0.59           H  
ATOM   4322 2HB  LEU A 267       5.708 -35.480  25.670  1.00  0.59           H  
ATOM   4323  HG  LEU A 267       6.237 -32.571  26.370  1.00  0.59           H  
ATOM   4324 1HD1 LEU A 267       8.221 -32.869  25.099  1.00  0.59           H  
ATOM   4325 2HD1 LEU A 267       8.171 -33.927  26.522  1.00  0.59           H  
ATOM   4326 3HD1 LEU A 267       7.848 -34.598  24.907  1.00  0.59           H  
ATOM   4327 1HD2 LEU A 267       6.201 -32.303  23.924  1.00  0.59           H  
ATOM   4328 2HD2 LEU A 267       5.809 -34.017  23.729  1.00  0.59           H  
ATOM   4329 3HD2 LEU A 267       4.653 -32.922  24.507  1.00  0.59           H  
ATOM   4330  N   HIS A 268       2.544 -35.636  27.973  1.00  0.61           N  
ATOM   4331  CA  HIS A 268       1.831 -36.862  28.307  1.00  0.61           C  
ATOM   4332  C   HIS A 268       1.050 -37.340  27.081  1.00  0.61           C  
ATOM   4333  O   HIS A 268       0.536 -36.539  26.301  1.00  0.61           O  
ATOM   4334  CB  HIS A 268       0.874 -36.678  29.483  1.00  0.61           C  
ATOM   4335  CG  HIS A 268       0.381 -38.011  30.077  1.00  0.61           C  
ATOM   4336  ND1 HIS A 268      -0.624 -38.789  29.509  1.00  0.61           N  
ATOM   4337  CD2 HIS A 268       0.794 -38.685  31.179  1.00  0.61           C  
ATOM   4338  CE1 HIS A 268      -0.793 -39.885  30.240  1.00  0.61           C  
ATOM   4339  NE2 HIS A 268       0.051 -39.842  31.257  1.00  0.61           N  
ATOM   4340  H   HIS A 268       2.343 -34.772  28.484  1.00  0.61           H  
ATOM   4341  HA  HIS A 268       2.547 -37.642  28.573  1.00  0.61           H  
ATOM   4342 1HB  HIS A 268       1.369 -36.099  30.269  1.00  0.61           H  
ATOM   4343 2HB  HIS A 268       0.001 -36.106  29.159  1.00  0.61           H  
ATOM   4344  HD2 HIS A 268       1.577 -38.370  31.871  1.00  0.61           H  
ATOM   4345  HE1 HIS A 268      -1.511 -40.686  30.036  1.00  0.61           H  
ATOM   4346  HE2 HIS A 268       0.143 -40.546  31.980  1.00  0.61           H  
ATOM   4347  N   TYR A 269       0.949 -38.646  26.896  1.00  0.64           N  
ATOM   4348  CA  TYR A 269       0.179 -39.178  25.771  1.00  0.64           C  
ATOM   4349  C   TYR A 269      -1.296 -38.812  25.730  1.00  0.64           C  
ATOM   4350  O   TYR A 269      -1.846 -38.561  24.656  1.00  0.64           O  
ATOM   4351  CB  TYR A 269       0.258 -40.685  25.784  1.00  0.64           C  
ATOM   4352  CG  TYR A 269       1.411 -41.155  25.145  1.00  0.64           C  
ATOM   4353  CD1 TYR A 269       2.316 -41.911  25.809  1.00  0.64           C  
ATOM   4354  CD2 TYR A 269       1.576 -40.818  23.835  1.00  0.64           C  
ATOM   4355  CE1 TYR A 269       3.396 -42.328  25.146  1.00  0.64           C  
ATOM   4356  CE2 TYR A 269       2.659 -41.234  23.174  1.00  0.64           C  
ATOM   4357  CZ  TYR A 269       3.556 -41.978  23.817  1.00  0.64           C  
ATOM   4358  OH  TYR A 269       4.608 -42.391  23.166  1.00  0.64           O  
ATOM   4359  H   TYR A 269       1.393 -39.274  27.547  1.00  0.64           H  
ATOM   4360  HA  TYR A 269       0.633 -38.810  24.853  1.00  0.64           H  
ATOM   4361 1HB  TYR A 269       0.263 -41.043  26.816  1.00  0.64           H  
ATOM   4362 2HB  TYR A 269      -0.605 -41.100  25.305  1.00  0.64           H  
ATOM   4363  HD1 TYR A 269       2.169 -42.174  26.857  1.00  0.64           H  
ATOM   4364  HD2 TYR A 269       0.823 -40.214  23.341  1.00  0.64           H  
ATOM   4365  HE1 TYR A 269       4.136 -42.937  25.653  1.00  0.64           H  
ATOM   4366  HE2 TYR A 269       2.813 -40.981  22.129  1.00  0.64           H  
ATOM   4367  HH  TYR A 269       4.960 -43.169  23.628  1.00  0.64           H  
ATOM   4368  N   ASP A 270      -1.937 -38.803  26.881  1.00  0.66           N  
ATOM   4369  CA  ASP A 270      -3.359 -38.542  26.963  1.00  0.66           C  
ATOM   4370  C   ASP A 270      -3.604 -37.038  27.019  1.00  0.66           C  
ATOM   4371  O   ASP A 270      -3.256 -36.402  28.013  1.00  0.66           O  
ATOM   4372  CB  ASP A 270      -3.964 -39.246  28.173  1.00  0.66           C  
ATOM   4373  CG  ASP A 270      -5.508 -39.118  28.347  1.00  0.66           C  
ATOM   4374  OD1 ASP A 270      -6.129 -38.238  27.772  1.00  0.66           O  
ATOM   4375  OD2 ASP A 270      -6.051 -39.928  29.107  1.00  0.66           O  
ATOM   4376  H   ASP A 270      -1.419 -38.963  27.743  1.00  0.66           H  
ATOM   4377  HA  ASP A 270      -3.803 -38.985  26.082  1.00  0.66           H  
ATOM   4378 1HB  ASP A 270      -3.708 -40.309  28.127  1.00  0.66           H  
ATOM   4379 2HB  ASP A 270      -3.492 -38.853  29.066  1.00  0.66           H  
ATOM   4380  N   PRO A 271      -4.231 -36.422  26.010  1.00  0.67           N  
ATOM   4381  CA  PRO A 271      -4.427 -34.997  25.918  1.00  0.67           C  
ATOM   4382  C   PRO A 271      -5.257 -34.464  27.075  1.00  0.67           C  
ATOM   4383  O   PRO A 271      -5.136 -33.296  27.445  1.00  0.67           O  
ATOM   4384  CB  PRO A 271      -5.159 -34.848  24.580  1.00  0.67           C  
ATOM   4385  CG  PRO A 271      -5.814 -36.175  24.343  1.00  0.67           C  
ATOM   4386  CD  PRO A 271      -4.884 -37.187  24.937  1.00  0.67           C  
ATOM   4387  HA  PRO A 271      -3.451 -34.508  25.889  1.00  0.67           H  
ATOM   4388 1HB  PRO A 271      -5.906 -34.047  24.653  1.00  0.67           H  
ATOM   4389 2HB  PRO A 271      -4.461 -34.573  23.777  1.00  0.67           H  
ATOM   4390 1HG  PRO A 271      -6.811 -36.190  24.811  1.00  0.67           H  
ATOM   4391 2HG  PRO A 271      -5.966 -36.327  23.263  1.00  0.67           H  
ATOM   4392 1HD  PRO A 271      -5.513 -37.987  25.346  1.00  0.67           H  
ATOM   4393 2HD  PRO A 271      -4.149 -37.546  24.197  1.00  0.67           H  
ATOM   4394  N   ASN A 272      -6.042 -35.328  27.724  1.00  0.68           N  
ATOM   4395  CA  ASN A 272      -6.904 -34.860  28.792  1.00  0.68           C  
ATOM   4396  C   ASN A 272      -6.211 -34.900  30.144  1.00  0.68           C  
ATOM   4397  O   ASN A 272      -6.808 -34.559  31.168  1.00  0.68           O  
ATOM   4398  CB  ASN A 272      -8.167 -35.684  28.811  1.00  0.68           C  
ATOM   4399  CG  ASN A 272      -9.022 -35.427  27.602  1.00  0.68           C  
ATOM   4400  OD1 ASN A 272      -9.143 -34.288  27.128  1.00  0.68           O  
ATOM   4401  ND2 ASN A 272      -9.612 -36.472  27.083  1.00  0.68           N  
ATOM   4402  H   ASN A 272      -6.076 -36.328  27.485  1.00  0.68           H  
ATOM   4403  HA  ASN A 272      -7.168 -33.821  28.594  1.00  0.68           H  
ATOM   4404 1HB  ASN A 272      -7.903 -36.745  28.842  1.00  0.68           H  
ATOM   4405 2HB  ASN A 272      -8.738 -35.460  29.710  1.00  0.68           H  
ATOM   4406 1HD2 ASN A 272     -10.190 -36.371  26.275  1.00  0.68           H  
ATOM   4407 2HD2 ASN A 272      -9.476 -37.376  27.495  1.00  0.68           H  
ATOM   4408  N   LYS A 273      -4.940 -35.293  30.141  1.00  0.67           N  
ATOM   4409  CA  LYS A 273      -4.143 -35.310  31.347  1.00  0.67           C  
ATOM   4410  C   LYS A 273      -2.998 -34.305  31.217  1.00  0.67           C  
ATOM   4411  O   LYS A 273      -2.153 -34.209  32.110  1.00  0.67           O  
ATOM   4412  CB  LYS A 273      -3.597 -36.712  31.636  1.00  0.67           C  
ATOM   4413  CG  LYS A 273      -4.680 -37.780  31.917  1.00  0.67           C  
ATOM   4414  CD  LYS A 273      -4.053 -39.139  32.287  1.00  0.67           C  
ATOM   4415  CE  LYS A 273      -5.121 -40.198  32.635  1.00  0.67           C  
ATOM   4416  NZ  LYS A 273      -5.766 -40.805  31.412  1.00  0.67           N  
ATOM   4417  H   LYS A 273      -4.498 -35.596  29.274  1.00  0.67           H  
ATOM   4418  HA  LYS A 273      -4.764 -35.001  32.187  1.00  0.67           H  
ATOM   4419 1HB  LYS A 273      -3.012 -37.051  30.772  1.00  0.67           H  
ATOM   4420 2HB  LYS A 273      -2.923 -36.673  32.489  1.00  0.67           H  
ATOM   4421 1HG  LYS A 273      -5.320 -37.442  32.731  1.00  0.67           H  
ATOM   4422 2HG  LYS A 273      -5.297 -37.910  31.027  1.00  0.67           H  
ATOM   4423 1HD  LYS A 273      -3.486 -39.506  31.435  1.00  0.67           H  
ATOM   4424 2HD  LYS A 273      -3.374 -39.019  33.129  1.00  0.67           H  
ATOM   4425 1HE  LYS A 273      -4.662 -40.991  33.224  1.00  0.67           H  
ATOM   4426 2HE  LYS A 273      -5.896 -39.719  33.232  1.00  0.67           H  
ATOM   4427 1HZ  LYS A 273      -6.455 -41.475  31.686  1.00  0.67           H  
ATOM   4428 2HZ  LYS A 273      -6.218 -40.088  30.823  1.00  0.67           H  
ATOM   4429 3HZ  LYS A 273      -5.067 -41.279  30.840  1.00  0.67           H  
ATOM   4430  N   ARG A 274      -2.942 -33.570  30.094  1.00  0.66           N  
ATOM   4431  CA  ARG A 274      -1.846 -32.621  29.927  1.00  0.66           C  
ATOM   4432  C   ARG A 274      -2.156 -31.366  30.703  1.00  0.66           C  
ATOM   4433  O   ARG A 274      -3.302 -30.924  30.780  1.00  0.66           O  
ATOM   4434  CB  ARG A 274      -1.595 -32.274  28.470  1.00  0.66           C  
ATOM   4435  CG  ARG A 274      -1.067 -33.426  27.656  1.00  0.66           C  
ATOM   4436  CD  ARG A 274      -0.913 -33.111  26.210  1.00  0.66           C  
ATOM   4437  NE  ARG A 274      -0.647 -34.320  25.508  1.00  0.66           N  
ATOM   4438  CZ  ARG A 274      -1.029 -34.629  24.266  1.00  0.66           C  
ATOM   4439  NH1 ARG A 274      -1.685 -33.778  23.527  1.00  0.66           N  
ATOM   4440  NH2 ARG A 274      -0.745 -35.831  23.838  1.00  0.66           N  
ATOM   4441  H   ARG A 274      -3.657 -33.638  29.368  1.00  0.66           H  
ATOM   4442  HA  ARG A 274      -0.935 -33.060  30.327  1.00  0.66           H  
ATOM   4443 1HB  ARG A 274      -2.521 -31.938  28.007  1.00  0.66           H  
ATOM   4444 2HB  ARG A 274      -0.872 -31.461  28.407  1.00  0.66           H  
ATOM   4445 1HG  ARG A 274      -0.081 -33.709  28.034  1.00  0.66           H  
ATOM   4446 2HG  ARG A 274      -1.741 -34.277  27.749  1.00  0.66           H  
ATOM   4447 1HD  ARG A 274      -1.796 -32.672  25.821  1.00  0.66           H  
ATOM   4448 2HD  ARG A 274      -0.079 -32.431  26.055  1.00  0.66           H  
ATOM   4449  HE  ARG A 274      -0.141 -35.045  26.013  1.00  0.66           H  
ATOM   4450 1HH1 ARG A 274      -1.882 -32.852  23.896  1.00  0.66           H  
ATOM   4451 2HH1 ARG A 274      -1.978 -34.039  22.601  1.00  0.66           H  
ATOM   4452 1HH2 ARG A 274      -0.232 -36.441  24.494  1.00  0.66           H  
ATOM   4453 2HH2 ARG A 274      -1.055 -36.155  22.943  1.00  0.66           H  
ATOM   4454  N   ILE A 275      -1.131 -30.790  31.280  1.00  0.64           N  
ATOM   4455  CA  ILE A 275      -1.280 -29.556  32.017  1.00  0.64           C  
ATOM   4456  C   ILE A 275      -1.762 -28.445  31.083  1.00  0.64           C  
ATOM   4457  O   ILE A 275      -1.256 -28.315  29.971  1.00  0.64           O  
ATOM   4458  CB  ILE A 275       0.079 -29.222  32.632  1.00  0.64           C  
ATOM   4459  CG1 ILE A 275      -0.028 -28.135  33.638  1.00  0.64           C  
ATOM   4460  CG2 ILE A 275       1.048 -28.825  31.522  1.00  0.64           C  
ATOM   4461  CD1 ILE A 275       1.209 -27.977  34.503  1.00  0.64           C  
ATOM   4462  H   ILE A 275      -0.221 -31.219  31.200  1.00  0.64           H  
ATOM   4463  HA  ILE A 275      -2.016 -29.698  32.806  1.00  0.64           H  
ATOM   4464  HB  ILE A 275       0.465 -30.097  33.148  1.00  0.64           H  
ATOM   4465 1HG1 ILE A 275      -0.203 -27.205  33.111  1.00  0.64           H  
ATOM   4466 2HG1 ILE A 275      -0.874 -28.339  34.285  1.00  0.64           H  
ATOM   4467 1HG2 ILE A 275       2.025 -28.605  31.950  1.00  0.64           H  
ATOM   4468 2HG2 ILE A 275       1.142 -29.646  30.813  1.00  0.64           H  
ATOM   4469 3HG2 ILE A 275       0.666 -27.939  31.007  1.00  0.64           H  
ATOM   4470 1HD1 ILE A 275       1.059 -27.162  35.212  1.00  0.64           H  
ATOM   4471 2HD1 ILE A 275       1.390 -28.898  35.050  1.00  0.64           H  
ATOM   4472 3HD1 ILE A 275       2.064 -27.758  33.875  1.00  0.64           H  
ATOM   4473  N   SER A 276      -2.721 -27.636  31.534  1.00  0.63           N  
ATOM   4474  CA  SER A 276      -3.207 -26.544  30.696  1.00  0.63           C  
ATOM   4475  C   SER A 276      -2.177 -25.449  30.666  1.00  0.63           C  
ATOM   4476  O   SER A 276      -1.314 -25.403  31.538  1.00  0.63           O  
ATOM   4477  CB  SER A 276      -4.533 -25.997  31.210  1.00  0.63           C  
ATOM   4478  OG  SER A 276      -4.397 -25.351  32.478  1.00  0.63           O  
ATOM   4479  H   SER A 276      -3.117 -27.793  32.448  1.00  0.63           H  
ATOM   4480  HA  SER A 276      -3.347 -26.917  29.679  1.00  0.63           H  
ATOM   4481 1HB  SER A 276      -4.941 -25.293  30.485  1.00  0.63           H  
ATOM   4482 2HB  SER A 276      -5.243 -26.818  31.298  1.00  0.63           H  
ATOM   4483  HG  SER A 276      -5.301 -25.169  32.775  1.00  0.63           H  
ATOM   4484  N   ALA A 277      -2.288 -24.527  29.713  1.00  0.61           N  
ATOM   4485  CA  ALA A 277      -1.323 -23.440  29.669  1.00  0.61           C  
ATOM   4486  C   ALA A 277      -1.337 -22.627  30.957  1.00  0.61           C  
ATOM   4487  O   ALA A 277      -0.283 -22.261  31.473  1.00  0.61           O  
ATOM   4488  CB  ALA A 277      -1.609 -22.536  28.495  1.00  0.61           C  
ATOM   4489  H   ALA A 277      -3.015 -24.599  29.017  1.00  0.61           H  
ATOM   4490  HA  ALA A 277      -0.336 -23.879  29.555  1.00  0.61           H  
ATOM   4491 1HB  ALA A 277      -0.861 -21.739  28.459  1.00  0.61           H  
ATOM   4492 2HB  ALA A 277      -1.575 -23.091  27.568  1.00  0.61           H  
ATOM   4493 3HB  ALA A 277      -2.596 -22.096  28.611  1.00  0.61           H  
ATOM   4494  N   LYS A 278      -2.525 -22.387  31.515  1.00  0.60           N  
ATOM   4495  CA  LYS A 278      -2.589 -21.604  32.740  1.00  0.60           C  
ATOM   4496  C   LYS A 278      -1.999 -22.369  33.912  1.00  0.60           C  
ATOM   4497  O   LYS A 278      -1.277 -21.799  34.740  1.00  0.60           O  
ATOM   4498  CB  LYS A 278      -4.022 -21.171  33.040  1.00  0.60           C  
ATOM   4499  CG  LYS A 278      -4.555 -20.100  32.081  1.00  0.60           C  
ATOM   4500  CD  LYS A 278      -5.978 -19.694  32.440  1.00  0.60           C  
ATOM   4501  CE  LYS A 278      -6.501 -18.568  31.545  1.00  0.60           C  
ATOM   4502  NZ  LYS A 278      -7.892 -18.178  31.925  1.00  0.60           N  
ATOM   4503  H   LYS A 278      -3.369 -22.730  31.083  1.00  0.60           H  
ATOM   4504  HA  LYS A 278      -1.994 -20.708  32.603  1.00  0.60           H  
ATOM   4505 1HB  LYS A 278      -4.683 -22.037  32.987  1.00  0.60           H  
ATOM   4506 2HB  LYS A 278      -4.079 -20.777  34.055  1.00  0.60           H  
ATOM   4507 1HG  LYS A 278      -3.910 -19.221  32.127  1.00  0.60           H  
ATOM   4508 2HG  LYS A 278      -4.539 -20.488  31.062  1.00  0.60           H  
ATOM   4509 1HD  LYS A 278      -6.636 -20.558  32.339  1.00  0.60           H  
ATOM   4510 2HD  LYS A 278      -6.007 -19.360  33.478  1.00  0.60           H  
ATOM   4511 1HE  LYS A 278      -5.850 -17.702  31.651  1.00  0.60           H  
ATOM   4512 2HE  LYS A 278      -6.493 -18.891  30.501  1.00  0.60           H  
ATOM   4513 1HZ  LYS A 278      -8.219 -17.421  31.337  1.00  0.60           H  
ATOM   4514 2HZ  LYS A 278      -8.507 -18.973  31.821  1.00  0.60           H  
ATOM   4515 3HZ  LYS A 278      -7.900 -17.872  32.886  1.00  0.60           H  
ATOM   4516  N   ALA A 279      -2.295 -23.665  33.998  1.00  0.59           N  
ATOM   4517  CA  ALA A 279      -1.724 -24.440  35.083  1.00  0.59           C  
ATOM   4518  C   ALA A 279      -0.206 -24.454  34.950  1.00  0.59           C  
ATOM   4519  O   ALA A 279       0.514 -24.375  35.945  1.00  0.59           O  
ATOM   4520  CB  ALA A 279      -2.294 -25.835  35.088  1.00  0.59           C  
ATOM   4521  H   ALA A 279      -2.900 -24.128  33.317  1.00  0.59           H  
ATOM   4522  HA  ALA A 279      -1.971 -23.953  36.025  1.00  0.59           H  
ATOM   4523 1HB  ALA A 279      -1.863 -26.407  35.907  1.00  0.59           H  
ATOM   4524 2HB  ALA A 279      -3.373 -25.784  35.203  1.00  0.59           H  
ATOM   4525 3HB  ALA A 279      -2.061 -26.299  34.146  1.00  0.59           H  
ATOM   4526  N   ALA A 280       0.291 -24.530  33.710  1.00  0.58           N  
ATOM   4527  CA  ALA A 280       1.722 -24.520  33.482  1.00  0.58           C  
ATOM   4528  C   ALA A 280       2.320 -23.206  33.959  1.00  0.58           C  
ATOM   4529  O   ALA A 280       3.324 -23.215  34.653  1.00  0.58           O  
ATOM   4530  CB  ALA A 280       2.017 -24.751  32.021  1.00  0.58           C  
ATOM   4531  H   ALA A 280      -0.336 -24.619  32.913  1.00  0.58           H  
ATOM   4532  HA  ALA A 280       2.171 -25.318  34.060  1.00  0.58           H  
ATOM   4533 1HB  ALA A 280       3.090 -24.758  31.858  1.00  0.58           H  
ATOM   4534 2HB  ALA A 280       1.592 -25.703  31.711  1.00  0.58           H  
ATOM   4535 3HB  ALA A 280       1.568 -23.962  31.459  1.00  0.58           H  
ATOM   4536  N   LEU A 281       1.645 -22.081  33.727  1.00  0.58           N  
ATOM   4537  CA  LEU A 281       2.163 -20.781  34.164  1.00  0.58           C  
ATOM   4538  C   LEU A 281       2.321 -20.721  35.679  1.00  0.58           C  
ATOM   4539  O   LEU A 281       3.246 -20.091  36.195  1.00  0.58           O  
ATOM   4540  CB  LEU A 281       1.225 -19.656  33.702  1.00  0.58           C  
ATOM   4541  CG  LEU A 281       1.220 -19.400  32.198  1.00  0.58           C  
ATOM   4542  CD1 LEU A 281       0.114 -18.442  31.812  1.00  0.58           C  
ATOM   4543  CD2 LEU A 281       2.526 -18.815  31.824  1.00  0.58           C  
ATOM   4544  H   LEU A 281       0.794 -22.120  33.164  1.00  0.58           H  
ATOM   4545  HA  LEU A 281       3.142 -20.632  33.708  1.00  0.58           H  
ATOM   4546 1HB  LEU A 281       0.212 -19.900  34.001  1.00  0.58           H  
ATOM   4547 2HB  LEU A 281       1.518 -18.732  34.198  1.00  0.58           H  
ATOM   4548  HG  LEU A 281       1.070 -20.323  31.678  1.00  0.58           H  
ATOM   4549 1HD1 LEU A 281       0.147 -18.289  30.746  1.00  0.58           H  
ATOM   4550 2HD1 LEU A 281      -0.844 -18.855  32.081  1.00  0.58           H  
ATOM   4551 3HD1 LEU A 281       0.257 -17.496  32.327  1.00  0.58           H  
ATOM   4552 1HD2 LEU A 281       2.540 -18.623  30.775  1.00  0.58           H  
ATOM   4553 2HD2 LEU A 281       2.646 -17.883  32.348  1.00  0.58           H  
ATOM   4554 3HD2 LEU A 281       3.332 -19.499  32.084  1.00  0.58           H  
ATOM   4555  N   ALA A 282       1.421 -21.397  36.392  1.00  0.58           N  
ATOM   4556  CA  ALA A 282       1.444 -21.445  37.852  1.00  0.58           C  
ATOM   4557  C   ALA A 282       2.469 -22.456  38.407  1.00  0.58           C  
ATOM   4558  O   ALA A 282       2.683 -22.530  39.625  1.00  0.58           O  
ATOM   4559  CB  ALA A 282       0.058 -21.809  38.362  1.00  0.58           C  
ATOM   4560  H   ALA A 282       0.663 -21.870  35.892  1.00  0.58           H  
ATOM   4561  HA  ALA A 282       1.718 -20.456  38.215  1.00  0.58           H  
ATOM   4562 1HB  ALA A 282       0.058 -21.814  39.450  1.00  0.58           H  
ATOM   4563 2HB  ALA A 282      -0.667 -21.083  37.998  1.00  0.58           H  
ATOM   4564 3HB  ALA A 282      -0.205 -22.801  37.991  1.00  0.58           H  
ATOM   4565  N   HIS A 283       3.091 -23.247  37.531  1.00  0.59           N  
ATOM   4566  CA  HIS A 283       4.025 -24.289  37.937  1.00  0.59           C  
ATOM   4567  C   HIS A 283       5.247 -23.650  38.611  1.00  0.59           C  
ATOM   4568  O   HIS A 283       5.722 -22.618  38.140  1.00  0.59           O  
ATOM   4569  CB  HIS A 283       4.475 -25.100  36.700  1.00  0.59           C  
ATOM   4570  CG  HIS A 283       5.172 -26.389  36.976  1.00  0.59           C  
ATOM   4571  ND1 HIS A 283       6.490 -26.476  37.385  1.00  0.59           N  
ATOM   4572  CD2 HIS A 283       4.715 -27.659  36.899  1.00  0.59           C  
ATOM   4573  CE1 HIS A 283       6.798 -27.751  37.557  1.00  0.59           C  
ATOM   4574  NE2 HIS A 283       5.741 -28.481  37.265  1.00  0.59           N  
ATOM   4575  H   HIS A 283       2.916 -23.132  36.534  1.00  0.59           H  
ATOM   4576  HA  HIS A 283       3.514 -24.964  38.610  1.00  0.59           H  
ATOM   4577 1HB  HIS A 283       3.596 -25.329  36.096  1.00  0.59           H  
ATOM   4578 2HB  HIS A 283       5.131 -24.490  36.087  1.00  0.59           H  
ATOM   4579  HD2 HIS A 283       3.711 -27.970  36.603  1.00  0.59           H  
ATOM   4580  HE1 HIS A 283       7.746 -28.141  37.882  1.00  0.59           H  
ATOM   4581  HE2 HIS A 283       5.689 -29.490  37.307  1.00  0.59           H  
ATOM   4582  N   PRO A 284       5.811 -24.238  39.693  1.00  0.61           N  
ATOM   4583  CA  PRO A 284       7.023 -23.787  40.371  1.00  0.61           C  
ATOM   4584  C   PRO A 284       8.168 -23.462  39.413  1.00  0.61           C  
ATOM   4585  O   PRO A 284       8.913 -22.512  39.660  1.00  0.61           O  
ATOM   4586  CB  PRO A 284       7.340 -24.976  41.276  1.00  0.61           C  
ATOM   4587  CG  PRO A 284       5.980 -25.556  41.611  1.00  0.61           C  
ATOM   4588  CD  PRO A 284       5.155 -25.394  40.359  1.00  0.61           C  
ATOM   4589  HA  PRO A 284       6.794 -22.922  40.991  1.00  0.61           H  
ATOM   4590 1HB  PRO A 284       7.994 -25.691  40.744  1.00  0.61           H  
ATOM   4591 2HB  PRO A 284       7.898 -24.640  42.162  1.00  0.61           H  
ATOM   4592 1HG  PRO A 284       6.096 -26.611  41.904  1.00  0.61           H  
ATOM   4593 2HG  PRO A 284       5.546 -25.029  42.475  1.00  0.61           H  
ATOM   4594 1HD  PRO A 284       5.200 -26.302  39.766  1.00  0.61           H  
ATOM   4595 2HD  PRO A 284       4.131 -25.137  40.667  1.00  0.61           H  
ATOM   4596  N   PHE A 285       8.253 -24.154  38.265  1.00  0.66           N  
ATOM   4597  CA  PHE A 285       9.305 -23.902  37.271  1.00  0.66           C  
ATOM   4598  C   PHE A 285       9.356 -22.428  36.845  1.00  0.66           C  
ATOM   4599  O   PHE A 285      10.413 -21.933  36.442  1.00  0.66           O  
ATOM   4600  CB  PHE A 285       9.081 -24.792  36.037  1.00  0.66           C  
ATOM   4601  CG  PHE A 285      10.135 -24.743  34.951  1.00  0.66           C  
ATOM   4602  CD1 PHE A 285      11.374 -25.312  35.141  1.00  0.66           C  
ATOM   4603  CD2 PHE A 285       9.867 -24.182  33.727  1.00  0.66           C  
ATOM   4604  CE1 PHE A 285      12.326 -25.304  34.137  1.00  0.66           C  
ATOM   4605  CE2 PHE A 285      10.809 -24.175  32.723  1.00  0.66           C  
ATOM   4606  CZ  PHE A 285      12.040 -24.734  32.937  1.00  0.66           C  
ATOM   4607  H   PHE A 285       7.602 -24.917  38.072  1.00  0.66           H  
ATOM   4608  HA  PHE A 285      10.265 -24.164  37.720  1.00  0.66           H  
ATOM   4609 1HB  PHE A 285       8.994 -25.825  36.354  1.00  0.66           H  
ATOM   4610 2HB  PHE A 285       8.124 -24.524  35.586  1.00  0.66           H  
ATOM   4611  HD1 PHE A 285      11.610 -25.775  36.103  1.00  0.66           H  
ATOM   4612  HD2 PHE A 285       8.900 -23.750  33.568  1.00  0.66           H  
ATOM   4613  HE1 PHE A 285      13.305 -25.758  34.318  1.00  0.66           H  
ATOM   4614  HE2 PHE A 285      10.592 -23.724  31.766  1.00  0.66           H  
ATOM   4615  HZ  PHE A 285      12.783 -24.722  32.153  1.00  0.66           H  
ATOM   4616  N   PHE A 286       8.209 -21.742  36.916  1.00  0.73           N  
ATOM   4617  CA  PHE A 286       8.087 -20.364  36.497  1.00  0.73           C  
ATOM   4618  C   PHE A 286       7.975 -19.332  37.622  1.00  0.73           C  
ATOM   4619  O   PHE A 286       7.971 -18.123  37.367  1.00  0.73           O  
ATOM   4620  CB  PHE A 286       6.845 -20.219  35.671  1.00  0.73           C  
ATOM   4621  CG  PHE A 286       6.871 -21.019  34.494  1.00  0.73           C  
ATOM   4622  CD1 PHE A 286       6.049 -22.074  34.426  1.00  0.73           C  
ATOM   4623  CD2 PHE A 286       7.716 -20.742  33.452  1.00  0.73           C  
ATOM   4624  CE1 PHE A 286       6.022 -22.861  33.339  1.00  0.73           C  
ATOM   4625  CE2 PHE A 286       7.698 -21.522  32.353  1.00  0.73           C  
ATOM   4626  CZ  PHE A 286       6.833 -22.588  32.305  1.00  0.73           C  
ATOM   4627  H   PHE A 286       7.375 -22.196  37.288  1.00  0.73           H  
ATOM   4628  HA  PHE A 286       8.941 -20.141  35.881  1.00  0.73           H  
ATOM   4629 1HB  PHE A 286       5.972 -20.513  36.268  1.00  0.73           H  
ATOM   4630 2HB  PHE A 286       6.721 -19.184  35.392  1.00  0.73           H  
ATOM   4631  HD1 PHE A 286       5.398 -22.273  35.280  1.00  0.73           H  
ATOM   4632  HD2 PHE A 286       8.396 -19.891  33.514  1.00  0.73           H  
ATOM   4633  HE1 PHE A 286       5.344 -23.711  33.300  1.00  0.73           H  
ATOM   4634  HE2 PHE A 286       8.360 -21.303  31.526  1.00  0.73           H  
ATOM   4635  HZ  PHE A 286       6.794 -23.220  31.454  1.00  0.73           H  
ATOM   4636  N   GLN A 287       7.840 -19.780  38.863  1.00  0.84           N  
ATOM   4637  CA  GLN A 287       7.515 -18.842  39.939  1.00  0.84           C  
ATOM   4638  C   GLN A 287       8.586 -17.790  40.239  1.00  0.84           C  
ATOM   4639  O   GLN A 287       8.255 -16.679  40.654  1.00  0.84           O  
ATOM   4640  CB  GLN A 287       7.090 -19.608  41.197  1.00  0.84           C  
ATOM   4641  CG  GLN A 287       5.686 -20.279  41.043  1.00  0.84           C  
ATOM   4642  CD  GLN A 287       5.245 -21.068  42.275  1.00  0.84           C  
ATOM   4643  OE1 GLN A 287       5.868 -20.968  43.339  1.00  0.84           O  
ATOM   4644  NE2 GLN A 287       4.176 -21.857  42.144  1.00  0.84           N  
ATOM   4645  H   GLN A 287       7.959 -20.772  39.064  1.00  0.84           H  
ATOM   4646  HA  GLN A 287       6.631 -18.294  39.618  1.00  0.84           H  
ATOM   4647 1HB  GLN A 287       7.826 -20.388  41.412  1.00  0.84           H  
ATOM   4648 2HB  GLN A 287       7.065 -18.930  42.049  1.00  0.84           H  
ATOM   4649 1HG  GLN A 287       4.950 -19.497  40.869  1.00  0.84           H  
ATOM   4650 2HG  GLN A 287       5.703 -20.952  40.185  1.00  0.84           H  
ATOM   4651 1HE2 GLN A 287       3.855 -22.391  42.925  1.00  0.84           H  
ATOM   4652 2HE2 GLN A 287       3.669 -21.930  41.252  1.00  0.84           H  
ATOM   4653  N   ASP A 288       9.853 -18.119  40.017  1.00  0.98           N  
ATOM   4654  CA  ASP A 288      10.948 -17.189  40.276  1.00  0.98           C  
ATOM   4655  C   ASP A 288      11.489 -16.554  38.992  1.00  0.98           C  
ATOM   4656  O   ASP A 288      12.567 -15.942  38.996  1.00  0.98           O  
ATOM   4657  CB  ASP A 288      12.099 -17.899  40.993  1.00  0.98           C  
ATOM   4658  CG  ASP A 288      11.741 -18.386  42.399  1.00  0.98           C  
ATOM   4659  OD1 ASP A 288      11.110 -17.657  43.123  1.00  0.98           O  
ATOM   4660  OD2 ASP A 288      12.104 -19.489  42.729  1.00  0.98           O  
ATOM   4661  H   ASP A 288      10.061 -19.042  39.663  1.00  0.98           H  
ATOM   4662  HA  ASP A 288      10.577 -16.390  40.918  1.00  0.98           H  
ATOM   4663 1HB  ASP A 288      12.418 -18.756  40.398  1.00  0.98           H  
ATOM   4664 2HB  ASP A 288      12.949 -17.222  41.068  1.00  0.98           H  
ATOM   4665  N   VAL A 289      10.774 -16.691  37.875  1.00  1.15           N  
ATOM   4666  CA  VAL A 289      11.350 -16.202  36.630  1.00  1.15           C  
ATOM   4667  C   VAL A 289      11.257 -14.716  36.370  1.00  1.15           C  
ATOM   4668  O   VAL A 289      10.409 -14.236  35.618  1.00  1.15           O  
ATOM   4669  CB  VAL A 289      10.720 -16.949  35.459  1.00  1.15           C  
ATOM   4670  CG1 VAL A 289      11.320 -16.512  34.121  1.00  1.15           C  
ATOM   4671  CG2 VAL A 289      10.983 -18.380  35.675  1.00  1.15           C  
ATOM   4672  H   VAL A 289       9.859 -17.150  37.869  1.00  1.15           H  
ATOM   4673  HA  VAL A 289      12.407 -16.460  36.642  1.00  1.15           H  
ATOM   4674  HB  VAL A 289       9.643 -16.761  35.443  1.00  1.15           H  
ATOM   4675 1HG1 VAL A 289      10.853 -17.082  33.328  1.00  1.15           H  
ATOM   4676 2HG1 VAL A 289      11.138 -15.448  33.966  1.00  1.15           H  
ATOM   4677 3HG1 VAL A 289      12.396 -16.697  34.117  1.00  1.15           H  
ATOM   4678 1HG2 VAL A 289      10.522 -18.931  34.879  1.00  1.15           H  
ATOM   4679 2HG2 VAL A 289      12.055 -18.550  35.682  1.00  1.15           H  
ATOM   4680 3HG2 VAL A 289      10.568 -18.686  36.624  1.00  1.15           H  
ATOM   4681  N   THR A 290      12.214 -14.006  36.941  1.00  1.34           N  
ATOM   4682  CA  THR A 290      12.398 -12.596  36.649  1.00  1.34           C  
ATOM   4683  C   THR A 290      12.766 -12.550  35.182  1.00  1.34           C  
ATOM   4684  O   THR A 290      13.626 -13.319  34.767  1.00  1.34           O  
ATOM   4685  CB  THR A 290      13.520 -11.977  37.493  1.00  1.34           C  
ATOM   4686  OG1 THR A 290      13.207 -12.126  38.887  1.00  1.34           O  
ATOM   4687  CG2 THR A 290      13.682 -10.500  37.155  1.00  1.34           C  
ATOM   4688  H   THR A 290      12.814 -14.500  37.599  1.00  1.34           H  
ATOM   4689  HA  THR A 290      11.466 -12.055  36.805  1.00  1.34           H  
ATOM   4690  HB  THR A 290      14.457 -12.495  37.285  1.00  1.34           H  
ATOM   4691  HG1 THR A 290      13.147 -13.067  39.102  1.00  1.34           H  
ATOM   4692 1HG2 THR A 290      14.482 -10.074  37.758  1.00  1.34           H  
ATOM   4693 2HG2 THR A 290      13.931 -10.391  36.098  1.00  1.34           H  
ATOM   4694 3HG2 THR A 290      12.752  -9.975  37.364  1.00  1.34           H  
ATOM   4695  N   LYS A 291      12.134 -11.697  34.385  1.00  1.52           N  
ATOM   4696  CA  LYS A 291      12.450 -11.711  32.961  1.00  1.52           C  
ATOM   4697  C   LYS A 291      13.889 -11.231  32.660  1.00  1.52           C  
ATOM   4698  O   LYS A 291      14.242 -10.115  33.043  1.00  1.52           O  
ATOM   4699  CB  LYS A 291      11.463 -10.825  32.205  1.00  1.52           C  
ATOM   4700  CG  LYS A 291      11.612 -10.819  30.682  1.00  1.52           C  
ATOM   4701  CD  LYS A 291      10.536  -9.937  30.057  1.00  1.52           C  
ATOM   4702  CE  LYS A 291      10.575  -9.929  28.530  1.00  1.52           C  
ATOM   4703  NZ  LYS A 291       9.501  -9.045  27.987  1.00  1.52           N  
ATOM   4704  H   LYS A 291      11.434 -11.073  34.758  1.00  1.52           H  
ATOM   4705  HA  LYS A 291      12.284 -12.725  32.627  1.00  1.52           H  
ATOM   4706 1HB  LYS A 291      10.445 -11.145  32.433  1.00  1.52           H  
ATOM   4707 2HB  LYS A 291      11.567  -9.797  32.548  1.00  1.52           H  
ATOM   4708 1HG  LYS A 291      12.603 -10.440  30.409  1.00  1.52           H  
ATOM   4709 2HG  LYS A 291      11.516 -11.833  30.299  1.00  1.52           H  
ATOM   4710 1HD  LYS A 291       9.554 -10.289  30.378  1.00  1.52           H  
ATOM   4711 2HD  LYS A 291      10.666  -8.915  30.412  1.00  1.52           H  
ATOM   4712 1HE  LYS A 291      11.546  -9.572  28.178  1.00  1.52           H  
ATOM   4713 2HE  LYS A 291      10.418 -10.939  28.163  1.00  1.52           H  
ATOM   4714 1HZ  LYS A 291       9.501  -9.046  26.962  1.00  1.52           H  
ATOM   4715 2HZ  LYS A 291       8.606  -9.378  28.305  1.00  1.52           H  
ATOM   4716 3HZ  LYS A 291       9.646  -8.104  28.315  1.00  1.52           H  
ATOM   4717  N   PRO A 292      14.743 -12.072  32.035  1.00  1.68           N  
ATOM   4718  CA  PRO A 292      16.101 -11.819  31.592  1.00  1.68           C  
ATOM   4719  C   PRO A 292      16.076 -11.159  30.231  1.00  1.68           C  
ATOM   4720  O   PRO A 292      15.049 -11.202  29.556  1.00  1.68           O  
ATOM   4721  CB  PRO A 292      16.666 -13.219  31.486  1.00  1.68           C  
ATOM   4722  CG  PRO A 292      15.494 -14.004  31.025  1.00  1.68           C  
ATOM   4723  CD  PRO A 292      14.319 -13.433  31.720  1.00  1.68           C  
ATOM   4724  HA  PRO A 292      16.634 -11.204  32.332  1.00  1.68           H  
ATOM   4725 1HB  PRO A 292      17.499 -13.229  30.773  1.00  1.68           H  
ATOM   4726 2HB  PRO A 292      17.058 -13.553  32.458  1.00  1.68           H  
ATOM   4727 1HG  PRO A 292      15.388 -13.856  29.965  1.00  1.68           H  
ATOM   4728 2HG  PRO A 292      15.623 -15.075  31.211  1.00  1.68           H  
ATOM   4729 1HD  PRO A 292      13.502 -13.406  31.006  1.00  1.68           H  
ATOM   4730 2HD  PRO A 292      14.106 -14.037  32.602  1.00  1.68           H  
ATOM   4731  N   VAL A 293      17.212 -10.646  29.784  1.00  1.83           N  
ATOM   4732  CA  VAL A 293      17.328 -10.220  28.395  1.00  1.83           C  
ATOM   4733  C   VAL A 293      18.314 -11.153  27.661  1.00  1.83           C  
ATOM   4734  O   VAL A 293      19.453 -11.289  28.106  1.00  1.83           O  
ATOM   4735  CB  VAL A 293      17.797  -8.764  28.295  1.00  1.83           C  
ATOM   4736  CG1 VAL A 293      17.950  -8.359  26.827  1.00  1.83           C  
ATOM   4737  CG2 VAL A 293      16.776  -7.870  28.976  1.00  1.83           C  
ATOM   4738  H   VAL A 293      18.016 -10.587  30.394  1.00  1.83           H  
ATOM   4739  HA  VAL A 293      16.335 -10.255  27.968  1.00  1.83           H  
ATOM   4740  HB  VAL A 293      18.770  -8.663  28.774  1.00  1.83           H  
ATOM   4741 1HG1 VAL A 293      18.290  -7.327  26.765  1.00  1.83           H  
ATOM   4742 2HG1 VAL A 293      18.681  -9.010  26.339  1.00  1.83           H  
ATOM   4743 3HG1 VAL A 293      16.989  -8.448  26.319  1.00  1.83           H  
ATOM   4744 1HG2 VAL A 293      17.099  -6.832  28.912  1.00  1.83           H  
ATOM   4745 2HG2 VAL A 293      15.809  -7.984  28.472  1.00  1.83           H  
ATOM   4746 3HG2 VAL A 293      16.674  -8.154  30.021  1.00  1.83           H  
ATOM   4747  N   PRO A 294      17.901 -11.841  26.582  1.00  1.99           N  
ATOM   4748  CA  PRO A 294      18.684 -12.784  25.802  1.00  1.99           C  
ATOM   4749  C   PRO A 294      19.813 -12.174  25.013  1.00  1.99           C  
ATOM   4750  O   PRO A 294      19.734 -11.033  24.544  1.00  1.99           O  
ATOM   4751  CB  PRO A 294      17.647 -13.392  24.860  1.00  1.99           C  
ATOM   4752  CG  PRO A 294      16.569 -12.370  24.760  1.00  1.99           C  
ATOM   4753  CD  PRO A 294      16.548 -11.662  26.083  1.00  1.99           C  
ATOM   4754  HA  PRO A 294      19.079 -13.558  26.483  1.00  1.99           H  
ATOM   4755 1HB  PRO A 294      18.119 -13.564  23.880  1.00  1.99           H  
ATOM   4756 2HB  PRO A 294      17.318 -14.364  25.205  1.00  1.99           H  
ATOM   4757 1HG  PRO A 294      16.733 -11.687  23.940  1.00  1.99           H  
ATOM   4758 2HG  PRO A 294      15.618 -12.880  24.561  1.00  1.99           H  
ATOM   4759 1HD  PRO A 294      16.352 -10.613  25.866  1.00  1.99           H  
ATOM   4760 2HD  PRO A 294      15.804 -12.112  26.769  1.00  1.99           H  
ATOM   4761  N   HIS A 295      20.827 -12.985  24.757  1.00  2.19           N  
ATOM   4762  CA  HIS A 295      21.947 -12.579  23.924  1.00  2.19           C  
ATOM   4763  C   HIS A 295      21.555 -12.659  22.464  1.00  2.19           C  
ATOM   4764  O   HIS A 295      21.947 -13.576  21.743  1.00  2.19           O  
ATOM   4765  CB  HIS A 295      23.158 -13.480  24.167  1.00  2.19           C  
ATOM   4766  CG  HIS A 295      23.744 -13.369  25.543  1.00  2.19           C  
ATOM   4767  ND1 HIS A 295      24.329 -12.211  26.014  1.00  2.19           N  
ATOM   4768  CD2 HIS A 295      23.837 -14.275  26.547  1.00  2.19           C  
ATOM   4769  CE1 HIS A 295      24.756 -12.410  27.251  1.00  2.19           C  
ATOM   4770  NE2 HIS A 295      24.471 -13.653  27.596  1.00  2.19           N  
ATOM   4771  H   HIS A 295      20.835 -13.909  25.166  1.00  2.19           H  
ATOM   4772  HA  HIS A 295      22.223 -11.549  24.147  1.00  2.19           H  
ATOM   4773 1HB  HIS A 295      22.871 -14.519  24.003  1.00  2.19           H  
ATOM   4774 2HB  HIS A 295      23.936 -13.242  23.445  1.00  2.19           H  
ATOM   4775  HD2 HIS A 295      23.479 -15.305  26.527  1.00  2.19           H  
ATOM   4776  HE1 HIS A 295      25.258 -11.675  27.879  1.00  2.19           H  
ATOM   4777  HE2 HIS A 295      24.682 -14.081  28.485  1.00  2.19           H  
ATOM   4778  N   LEU A 296      20.745 -11.711  22.034  1.00  2.44           N  
ATOM   4779  CA  LEU A 296      20.260 -11.736  20.671  1.00  2.44           C  
ATOM   4780  C   LEU A 296      21.413 -11.428  19.734  1.00  2.44           C  
ATOM   4781  O   LEU A 296      22.227 -10.535  19.996  1.00  2.44           O  
ATOM   4782  CB  LEU A 296      19.122 -10.730  20.499  1.00  2.44           C  
ATOM   4783  CG  LEU A 296      17.909 -11.035  21.371  1.00  2.44           C  
ATOM   4784  CD1 LEU A 296      16.876  -9.975  21.226  1.00  2.44           C  
ATOM   4785  CD2 LEU A 296      17.357 -12.374  21.006  1.00  2.44           C  
ATOM   4786  H   LEU A 296      20.441 -11.005  22.705  1.00  2.44           H  
ATOM   4787  HA  LEU A 296      19.887 -12.734  20.443  1.00  2.44           H  
ATOM   4788 1HB  LEU A 296      19.484  -9.736  20.756  1.00  2.44           H  
ATOM   4789 2HB  LEU A 296      18.804 -10.728  19.457  1.00  2.44           H  
ATOM   4790  HG  LEU A 296      18.230 -11.044  22.404  1.00  2.44           H  
ATOM   4791 1HD1 LEU A 296      16.036 -10.198  21.879  1.00  2.44           H  
ATOM   4792 2HD1 LEU A 296      17.310  -9.021  21.510  1.00  2.44           H  
ATOM   4793 3HD1 LEU A 296      16.531  -9.930  20.194  1.00  2.44           H  
ATOM   4794 1HD2 LEU A 296      16.518 -12.608  21.648  1.00  2.44           H  
ATOM   4795 2HD2 LEU A 296      17.034 -12.375  19.969  1.00  2.44           H  
ATOM   4796 3HD2 LEU A 296      18.128 -13.092  21.146  1.00  2.44           H  
ATOM   4797  N   ARG A 297      21.474 -12.179  18.652  1.00  2.74           N  
ATOM   4798  CA  ARG A 297      22.493 -12.065  17.617  1.00  2.74           C  
ATOM   4799  C   ARG A 297      21.770 -12.170  16.298  1.00  2.74           C  
ATOM   4800  O   ARG A 297      20.549 -12.298  16.327  1.00  2.74           O  
ATOM   4801  CB  ARG A 297      23.545 -13.163  17.747  1.00  2.74           C  
ATOM   4802  CG  ARG A 297      24.339 -13.142  19.062  1.00  2.74           C  
ATOM   4803  CD  ARG A 297      25.253 -11.973  19.137  1.00  2.74           C  
ATOM   4804  NE  ARG A 297      26.080 -12.000  20.332  1.00  2.74           N  
ATOM   4805  CZ  ARG A 297      25.742 -11.446  21.522  1.00  2.74           C  
ATOM   4806  NH1 ARG A 297      24.593 -10.812  21.677  1.00  2.74           N  
ATOM   4807  NH2 ARG A 297      26.577 -11.535  22.547  1.00  2.74           N  
ATOM   4808  H   ARG A 297      20.772 -12.897  18.540  1.00  2.74           H  
ATOM   4809  HA  ARG A 297      22.975 -11.089  17.682  1.00  2.74           H  
ATOM   4810 1HB  ARG A 297      23.059 -14.132  17.671  1.00  2.74           H  
ATOM   4811 2HB  ARG A 297      24.257 -13.092  16.928  1.00  2.74           H  
ATOM   4812 1HG  ARG A 297      23.668 -13.108  19.910  1.00  2.74           H  
ATOM   4813 2HG  ARG A 297      24.943 -14.047  19.126  1.00  2.74           H  
ATOM   4814 1HD  ARG A 297      25.909 -11.969  18.268  1.00  2.74           H  
ATOM   4815 2HD  ARG A 297      24.666 -11.055  19.151  1.00  2.74           H  
ATOM   4816  HE  ARG A 297      26.970 -12.471  20.271  1.00  2.74           H  
ATOM   4817 1HH1 ARG A 297      23.915 -10.727  20.902  1.00  2.74           H  
ATOM   4818 2HH1 ARG A 297      24.362 -10.406  22.570  1.00  2.74           H  
ATOM   4819 1HH2 ARG A 297      27.458 -12.017  22.441  1.00  2.74           H  
ATOM   4820 2HH2 ARG A 297      26.334 -11.118  23.434  1.00  2.74           H  
ATOM   4821  N   LEU A 298      22.503 -12.072  15.177  1.00  3.05           N  
ATOM   4822  CA  LEU A 298      21.980 -12.203  13.803  1.00  3.05           C  
ATOM   4823  C   LEU A 298      21.746 -10.822  13.208  1.00  3.05           C  
ATOM   4824  O   LEU A 298      21.747 -10.665  11.986  1.00  3.05           O  
ATOM   4825  OXT LEU A 298      21.887  -9.846  13.943  1.00  3.05           O  
ATOM   4826  CB  LEU A 298      20.660 -13.011  13.753  1.00  3.05           C  
ATOM   4827  CG  LEU A 298      20.715 -14.496  14.246  1.00  3.05           C  
ATOM   4828  CD1 LEU A 298      19.332 -14.998  14.383  1.00  3.05           C  
ATOM   4829  CD2 LEU A 298      21.479 -15.338  13.252  1.00  3.05           C  
ATOM   4830  H   LEU A 298      23.497 -11.924  15.278  1.00  3.05           H  
ATOM   4831  HA  LEU A 298      22.723 -12.716  13.194  1.00  3.05           H  
ATOM   4832 1HB  LEU A 298      19.828 -12.478  14.199  1.00  3.05           H  
ATOM   4833 2HB  LEU A 298      20.408 -13.091  12.698  1.00  3.05           H  
ATOM   4834  HG  LEU A 298      21.193 -14.562  15.212  1.00  3.05           H  
ATOM   4835 1HD1 LEU A 298      19.369 -16.016  14.734  1.00  3.05           H  
ATOM   4836 2HD1 LEU A 298      18.802 -14.390  15.102  1.00  3.05           H  
ATOM   4837 3HD1 LEU A 298      18.831 -14.944  13.423  1.00  3.05           H  
ATOM   4838 1HD2 LEU A 298      21.499 -16.373  13.590  1.00  3.05           H  
ATOM   4839 2HD2 LEU A 298      20.984 -15.288  12.282  1.00  3.05           H  
ATOM   4840 3HD2 LEU A 298      22.498 -14.965  13.162  1.00  3.05           H  
ENDMDL

REMARK ID 641840 DOMAINID 635422 MODEL 5 1
MODEL     5
ATOM      1  N   MET A   1      -0.740   0.299  -1.976  1.00  1.24           N  
ATOM      2  CA  MET A   1       0.198   0.191  -0.875  1.00  1.24           C  
ATOM      3  C   MET A   1       1.265   1.256  -0.937  1.00  1.24           C  
ATOM      4  O   MET A   1       2.120   1.332  -0.056  1.00  1.24           O  
ATOM      5  CB  MET A   1       0.805  -1.198  -0.817  1.00  1.24           C  
ATOM      6  CG  MET A   1      -0.186  -2.265  -0.427  1.00  1.24           C  
ATOM      7  SD  MET A   1      -0.711  -2.104   1.319  1.00  1.24           S  
ATOM      8  CE  MET A   1      -2.234  -1.195   1.224  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.921  -0.607  -2.382  1.00  1.24           H  
ATOM     10 2H   MET A   1      -1.591   0.717  -1.632  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.349   0.918  -2.679  1.00  1.24           H  
ATOM     12  HA  MET A   1      -0.356   0.341   0.046  1.00  1.24           H  
ATOM     13 1HB  MET A   1       1.218  -1.457  -1.791  1.00  1.24           H  
ATOM     14 2HB  MET A   1       1.624  -1.209  -0.096  1.00  1.24           H  
ATOM     15 1HG  MET A   1      -1.068  -2.205  -1.064  1.00  1.24           H  
ATOM     16 2HG  MET A   1       0.272  -3.240  -0.561  1.00  1.24           H  
ATOM     17 1HE  MET A   1      -2.641  -1.054   2.228  1.00  1.24           H  
ATOM     18 2HE  MET A   1      -2.048  -0.227   0.766  1.00  1.24           H  
ATOM     19 3HE  MET A   1      -2.934  -1.731   0.624  1.00  1.24           H  
ATOM     20  N   GLU A   2       1.185   2.126  -1.935  1.00  1.08           N  
ATOM     21  CA  GLU A   2       2.151   3.218  -2.101  1.00  1.08           C  
ATOM     22  C   GLU A   2       2.167   4.212  -0.933  1.00  1.08           C  
ATOM     23  O   GLU A   2       3.139   4.953  -0.756  1.00  1.08           O  
ATOM     24  CB  GLU A   2       1.841   3.921  -3.420  1.00  1.08           C  
ATOM     25  CG  GLU A   2       0.439   4.513  -3.474  1.00  1.08           C  
ATOM     26  CD  GLU A   2      -0.563   3.437  -3.780  1.00  1.08           C  
ATOM     27  OE1 GLU A   2      -0.176   2.281  -3.679  1.00  1.08           O  
ATOM     28  OE2 GLU A   2      -1.695   3.731  -4.074  1.00  1.08           O  
ATOM     29  H   GLU A   2       0.464   2.040  -2.633  1.00  1.08           H  
ATOM     30  HA  GLU A   2       3.147   2.776  -2.174  1.00  1.08           H  
ATOM     31 1HB  GLU A   2       2.556   4.728  -3.580  1.00  1.08           H  
ATOM     32 2HB  GLU A   2       1.946   3.217  -4.244  1.00  1.08           H  
ATOM     33 1HG  GLU A   2       0.186   4.992  -2.536  1.00  1.08           H  
ATOM     34 2HG  GLU A   2       0.405   5.269  -4.255  1.00  1.08           H  
ATOM     35  N   ASN A   3       1.094   4.200  -0.138  1.00  0.93           N  
ATOM     36  CA  ASN A   3       0.932   5.059   1.016  1.00  0.93           C  
ATOM     37  C   ASN A   3       1.346   4.384   2.321  1.00  0.93           C  
ATOM     38  O   ASN A   3       1.166   4.974   3.386  1.00  0.93           O  
ATOM     39  CB  ASN A   3      -0.514   5.510   1.120  1.00  0.93           C  
ATOM     40  CG  ASN A   3      -0.902   6.442   0.011  1.00  0.93           C  
ATOM     41  OD1 ASN A   3      -0.118   7.306  -0.399  1.00  0.93           O  
ATOM     42  ND2 ASN A   3      -2.103   6.288  -0.486  1.00  0.93           N  
ATOM     43  H   ASN A   3       0.352   3.563  -0.370  1.00  0.93           H  
ATOM     44  HA  ASN A   3       1.568   5.935   0.885  1.00  0.93           H  
ATOM     45 1HB  ASN A   3      -1.167   4.636   1.095  1.00  0.93           H  
ATOM     46 2HB  ASN A   3      -0.671   6.009   2.079  1.00  0.93           H  
ATOM     47 1HD2 ASN A   3      -2.418   6.881  -1.229  1.00  0.93           H  
ATOM     48 2HD2 ASN A   3      -2.708   5.579  -0.125  1.00  0.93           H  
ATOM     49  N   PHE A   4       1.898   3.169   2.266  1.00  0.82           N  
ATOM     50  CA  PHE A   4       2.275   2.513   3.513  1.00  0.82           C  
ATOM     51  C   PHE A   4       3.703   1.988   3.513  1.00  0.82           C  
ATOM     52  O   PHE A   4       4.235   1.569   2.483  1.00  0.82           O  
ATOM     53  CB  PHE A   4       1.335   1.347   3.823  1.00  0.82           C  
ATOM     54  CG  PHE A   4      -0.095   1.731   4.002  1.00  0.82           C  
ATOM     55  CD1 PHE A   4      -0.948   1.719   2.929  1.00  0.82           C  
ATOM     56  CD2 PHE A   4      -0.583   2.115   5.229  1.00  0.82           C  
ATOM     57  CE1 PHE A   4      -2.270   2.073   3.065  1.00  0.82           C  
ATOM     58  CE2 PHE A   4      -1.904   2.475   5.369  1.00  0.82           C  
ATOM     59  CZ  PHE A   4      -2.747   2.451   4.288  1.00  0.82           C  
ATOM     60  H   PHE A   4       2.046   2.688   1.380  1.00  0.82           H  
ATOM     61  HA  PHE A   4       2.192   3.238   4.316  1.00  0.82           H  
ATOM     62 1HB  PHE A   4       1.394   0.609   3.021  1.00  0.82           H  
ATOM     63 2HB  PHE A   4       1.674   0.870   4.737  1.00  0.82           H  
ATOM     64  HD1 PHE A   4      -0.559   1.424   1.972  1.00  0.82           H  
ATOM     65  HD2 PHE A   4       0.091   2.134   6.089  1.00  0.82           H  
ATOM     66  HE1 PHE A   4      -2.935   2.054   2.201  1.00  0.82           H  
ATOM     67  HE2 PHE A   4      -2.284   2.782   6.337  1.00  0.82           H  
ATOM     68  HZ  PHE A   4      -3.792   2.736   4.403  1.00  0.82           H  
ATOM     69  N   GLN A   5       4.310   1.964   4.693  1.00  0.74           N  
ATOM     70  CA  GLN A   5       5.632   1.381   4.862  1.00  0.74           C  
ATOM     71  C   GLN A   5       5.610   0.212   5.822  1.00  0.74           C  
ATOM     72  O   GLN A   5       5.372   0.371   7.020  1.00  0.74           O  
ATOM     73  CB  GLN A   5       6.637   2.430   5.352  1.00  0.74           C  
ATOM     74  CG  GLN A   5       8.032   1.867   5.707  1.00  0.74           C  
ATOM     75  CD  GLN A   5       8.811   1.315   4.514  1.00  0.74           C  
ATOM     76  OE1 GLN A   5       9.168   2.059   3.587  1.00  0.74           O  
ATOM     77  NE2 GLN A   5       9.097   0.007   4.541  1.00  0.74           N  
ATOM     78  H   GLN A   5       3.830   2.370   5.493  1.00  0.74           H  
ATOM     79  HA  GLN A   5       5.973   1.009   3.898  1.00  0.74           H  
ATOM     80 1HB  GLN A   5       6.767   3.192   4.587  1.00  0.74           H  
ATOM     81 2HB  GLN A   5       6.237   2.924   6.239  1.00  0.74           H  
ATOM     82 1HG  GLN A   5       8.624   2.661   6.158  1.00  0.74           H  
ATOM     83 2HG  GLN A   5       7.901   1.050   6.424  1.00  0.74           H  
ATOM     84 1HE2 GLN A   5       9.612  -0.409   3.795  1.00  0.74           H  
ATOM     85 2HE2 GLN A   5       8.798  -0.577   5.340  1.00  0.74           H  
ATOM     86  N   LYS A   6       5.822  -0.979   5.280  1.00  0.71           N  
ATOM     87  CA  LYS A   6       5.812  -2.197   6.077  1.00  0.71           C  
ATOM     88  C   LYS A   6       6.900  -2.123   7.134  1.00  0.71           C  
ATOM     89  O   LYS A   6       8.038  -1.744   6.830  1.00  0.71           O  
ATOM     90  CB  LYS A   6       6.019  -3.429   5.187  1.00  0.71           C  
ATOM     91  CG  LYS A   6       5.956  -4.780   5.907  1.00  0.71           C  
ATOM     92  CD  LYS A   6       6.070  -5.936   4.904  1.00  0.71           C  
ATOM     93  CE  LYS A   6       7.462  -5.990   4.283  1.00  0.71           C  
ATOM     94  NZ  LYS A   6       7.635  -7.165   3.378  1.00  0.71           N  
ATOM     95  H   LYS A   6       5.999  -1.039   4.285  1.00  0.71           H  
ATOM     96  HA  LYS A   6       4.854  -2.284   6.588  1.00  0.71           H  
ATOM     97 1HB  LYS A   6       5.260  -3.439   4.406  1.00  0.71           H  
ATOM     98 2HB  LYS A   6       6.990  -3.361   4.697  1.00  0.71           H  
ATOM     99 1HG  LYS A   6       6.767  -4.852   6.636  1.00  0.71           H  
ATOM    100 2HG  LYS A   6       5.010  -4.860   6.440  1.00  0.71           H  
ATOM    101 1HD  LYS A   6       5.893  -6.874   5.409  1.00  0.71           H  
ATOM    102 2HD  LYS A   6       5.325  -5.820   4.118  1.00  0.71           H  
ATOM    103 1HE  LYS A   6       7.624  -5.080   3.709  1.00  0.71           H  
ATOM    104 2HE  LYS A   6       8.205  -6.044   5.078  1.00  0.71           H  
ATOM    105 1HZ  LYS A   6       8.567  -7.151   2.988  1.00  0.71           H  
ATOM    106 2HZ  LYS A   6       7.504  -8.023   3.895  1.00  0.71           H  
ATOM    107 3HZ  LYS A   6       6.958  -7.117   2.630  1.00  0.71           H  
ATOM    108  N   VAL A   7       6.552  -2.467   8.370  1.00  0.72           N  
ATOM    109  CA  VAL A   7       7.513  -2.476   9.457  1.00  0.72           C  
ATOM    110  C   VAL A   7       7.837  -3.909   9.908  1.00  0.72           C  
ATOM    111  O   VAL A   7       9.008  -4.292   9.959  1.00  0.72           O  
ATOM    112  CB  VAL A   7       6.984  -1.640  10.640  1.00  0.72           C  
ATOM    113  CG1 VAL A   7       7.958  -1.725  11.792  1.00  0.72           C  
ATOM    114  CG2 VAL A   7       6.797  -0.189  10.210  1.00  0.72           C  
ATOM    115  H   VAL A   7       5.593  -2.730   8.574  1.00  0.72           H  
ATOM    116  HA  VAL A   7       8.434  -2.012   9.106  1.00  0.72           H  
ATOM    117  HB  VAL A   7       6.030  -2.046  10.971  1.00  0.72           H  
ATOM    118 1HG1 VAL A   7       7.590  -1.143  12.624  1.00  0.72           H  
ATOM    119 2HG1 VAL A   7       8.073  -2.767  12.096  1.00  0.72           H  
ATOM    120 3HG1 VAL A   7       8.923  -1.330  11.477  1.00  0.72           H  
ATOM    121 1HG2 VAL A   7       6.419   0.389  11.050  1.00  0.72           H  
ATOM    122 2HG2 VAL A   7       7.753   0.219   9.886  1.00  0.72           H  
ATOM    123 3HG2 VAL A   7       6.100  -0.132   9.396  1.00  0.72           H  
ATOM    124  N   GLU A   8       6.807  -4.699  10.250  1.00  0.77           N  
ATOM    125  CA  GLU A   8       7.054  -6.077  10.719  1.00  0.77           C  
ATOM    126  C   GLU A   8       5.849  -7.012  10.594  1.00  0.77           C  
ATOM    127  O   GLU A   8       4.704  -6.584  10.638  1.00  0.77           O  
ATOM    128  CB  GLU A   8       7.529  -6.058  12.180  1.00  0.77           C  
ATOM    129  CG  GLU A   8       6.525  -5.492  13.156  1.00  0.77           C  
ATOM    130  CD  GLU A   8       7.030  -5.381  14.610  1.00  0.77           C  
ATOM    131  OE1 GLU A   8       8.155  -5.727  14.858  1.00  0.77           O  
ATOM    132  OE2 GLU A   8       6.283  -4.897  15.459  1.00  0.77           O  
ATOM    133  H   GLU A   8       5.861  -4.331  10.161  1.00  0.77           H  
ATOM    134  HA  GLU A   8       7.856  -6.496  10.110  1.00  0.77           H  
ATOM    135 1HB  GLU A   8       7.756  -7.077  12.496  1.00  0.77           H  
ATOM    136 2HB  GLU A   8       8.446  -5.478  12.265  1.00  0.77           H  
ATOM    137 1HG  GLU A   8       6.283  -4.520  12.801  1.00  0.77           H  
ATOM    138 2HG  GLU A   8       5.623  -6.098  13.124  1.00  0.77           H  
ATOM    139  N   LYS A   9       6.083  -8.317  10.507  1.00  0.86           N  
ATOM    140  CA  LYS A   9       4.942  -9.243  10.515  1.00  0.86           C  
ATOM    141  C   LYS A   9       4.420  -9.389  11.935  1.00  0.86           C  
ATOM    142  O   LYS A   9       5.215  -9.544  12.862  1.00  0.86           O  
ATOM    143  CB  LYS A   9       5.309 -10.608   9.931  1.00  0.86           C  
ATOM    144  CG  LYS A   9       4.116 -11.569   9.821  1.00  0.86           C  
ATOM    145  CD  LYS A   9       4.458 -12.835   9.036  1.00  0.86           C  
ATOM    146  CE  LYS A   9       5.405 -13.735   9.799  1.00  0.86           C  
ATOM    147  NZ  LYS A   9       5.627 -15.022   9.093  1.00  0.86           N  
ATOM    148  H   LYS A   9       7.030  -8.667  10.456  1.00  0.86           H  
ATOM    149  HA  LYS A   9       4.138  -8.829   9.916  1.00  0.86           H  
ATOM    150 1HB  LYS A   9       5.733 -10.482   8.938  1.00  0.86           H  
ATOM    151 2HB  LYS A   9       6.064 -11.081  10.557  1.00  0.86           H  
ATOM    152 1HG  LYS A   9       3.782 -11.857  10.818  1.00  0.86           H  
ATOM    153 2HG  LYS A   9       3.291 -11.054   9.322  1.00  0.86           H  
ATOM    154 1HD  LYS A   9       3.543 -13.401   8.858  1.00  0.86           H  
ATOM    155 2HD  LYS A   9       4.895 -12.571   8.073  1.00  0.86           H  
ATOM    156 1HE  LYS A   9       6.360 -13.229   9.919  1.00  0.86           H  
ATOM    157 2HE  LYS A   9       4.985 -13.942  10.783  1.00  0.86           H  
ATOM    158 1HZ  LYS A   9       6.255 -15.598   9.624  1.00  0.86           H  
ATOM    159 2HZ  LYS A   9       4.728 -15.523   8.982  1.00  0.86           H  
ATOM    160 3HZ  LYS A   9       6.019 -14.850   8.184  1.00  0.86           H  
ATOM    161  N   ILE A  10       3.098  -9.315  12.119  1.00  0.99           N  
ATOM    162  CA  ILE A  10       2.539  -9.458  13.462  1.00  0.99           C  
ATOM    163  C   ILE A  10       1.607 -10.665  13.631  1.00  0.99           C  
ATOM    164  O   ILE A  10       1.301 -11.055  14.760  1.00  0.99           O  
ATOM    165  CB  ILE A  10       1.864  -8.144  13.899  1.00  0.99           C  
ATOM    166  CG1 ILE A  10       0.721  -7.780  13.003  1.00  0.99           C  
ATOM    167  CG2 ILE A  10       2.874  -7.019  13.903  1.00  0.99           C  
ATOM    168  CD1 ILE A  10      -0.078  -6.581  13.504  1.00  0.99           C  
ATOM    169  H   ILE A  10       2.482  -9.179  11.320  1.00  0.99           H  
ATOM    170  HA  ILE A  10       3.369  -9.609  14.148  1.00  0.99           H  
ATOM    171  HB  ILE A  10       1.469  -8.272  14.905  1.00  0.99           H  
ATOM    172 1HG1 ILE A  10       1.109  -7.558  12.020  1.00  0.99           H  
ATOM    173 2HG1 ILE A  10       0.052  -8.638  12.924  1.00  0.99           H  
ATOM    174 1HG2 ILE A  10       2.385  -6.117  14.245  1.00  0.99           H  
ATOM    175 2HG2 ILE A  10       3.699  -7.261  14.575  1.00  0.99           H  
ATOM    176 3HG2 ILE A  10       3.263  -6.868  12.897  1.00  0.99           H  
ATOM    177 1HD1 ILE A  10      -0.890  -6.350  12.831  1.00  0.99           H  
ATOM    178 2HD1 ILE A  10      -0.483  -6.799  14.493  1.00  0.99           H  
ATOM    179 3HD1 ILE A  10       0.583  -5.729  13.558  1.00  0.99           H  
ATOM    180  N   GLY A  11       1.219 -11.311  12.531  1.00  1.15           N  
ATOM    181  CA  GLY A  11       0.391 -12.513  12.652  1.00  1.15           C  
ATOM    182  C   GLY A  11      -0.055 -13.085  11.315  1.00  1.15           C  
ATOM    183  O   GLY A  11       0.133 -12.466  10.271  1.00  1.15           O  
ATOM    184  H   GLY A  11       1.448 -10.928  11.617  1.00  1.15           H  
ATOM    185 1HA  GLY A  11       0.947 -13.274  13.200  1.00  1.15           H  
ATOM    186 2HA  GLY A  11      -0.488 -12.277  13.250  1.00  1.15           H  
ATOM    187  N   GLU A  12      -0.653 -14.275  11.350  1.00  1.32           N  
ATOM    188  CA  GLU A  12      -1.128 -14.927  10.130  1.00  1.32           C  
ATOM    189  C   GLU A  12      -2.532 -15.494  10.350  1.00  1.32           C  
ATOM    190  O   GLU A  12      -2.854 -15.946  11.451  1.00  1.32           O  
ATOM    191  CB  GLU A  12      -0.180 -16.071   9.720  1.00  1.32           C  
ATOM    192  CG  GLU A  12       1.286 -15.671   9.426  1.00  1.32           C  
ATOM    193  CD  GLU A  12       2.137 -16.841   8.960  1.00  1.32           C  
ATOM    194  OE1 GLU A  12       1.605 -17.917   8.835  1.00  1.32           O  
ATOM    195  OE2 GLU A  12       3.328 -16.664   8.744  1.00  1.32           O  
ATOM    196  H   GLU A  12      -0.781 -14.739  12.240  1.00  1.32           H  
ATOM    197  HA  GLU A  12      -1.181 -14.195   9.327  1.00  1.32           H  
ATOM    198 1HB  GLU A  12      -0.165 -16.825  10.506  1.00  1.32           H  
ATOM    199 2HB  GLU A  12      -0.573 -16.550   8.821  1.00  1.32           H  
ATOM    200 1HG  GLU A  12       1.292 -14.914   8.665  1.00  1.32           H  
ATOM    201 2HG  GLU A  12       1.729 -15.245  10.324  1.00  1.32           H  
ATOM    202  N   GLY A  13      -3.355 -15.475   9.302  1.00  1.44           N  
ATOM    203  CA  GLY A  13      -4.694 -16.058   9.341  1.00  1.44           C  
ATOM    204  C   GLY A  13      -4.798 -17.220   8.361  1.00  1.44           C  
ATOM    205  O   GLY A  13      -3.829 -17.947   8.142  1.00  1.44           O  
ATOM    206  H   GLY A  13      -3.046 -15.057   8.423  1.00  1.44           H  
ATOM    207 1HA  GLY A  13      -4.917 -16.405  10.350  1.00  1.44           H  
ATOM    208 2HA  GLY A  13      -5.430 -15.295   9.091  1.00  1.44           H  
ATOM    209  N   THR A  14      -5.984 -17.382   7.765  1.00  1.47           N  
ATOM    210  CA  THR A  14      -6.240 -18.470   6.817  1.00  1.47           C  
ATOM    211  C   THR A  14      -6.432 -17.939   5.392  1.00  1.47           C  
ATOM    212  O   THR A  14      -6.438 -18.701   4.428  1.00  1.47           O  
ATOM    213  CB  THR A  14      -7.469 -19.288   7.248  1.00  1.47           C  
ATOM    214  OG1 THR A  14      -8.622 -18.444   7.285  1.00  1.47           O  
ATOM    215  CG2 THR A  14      -7.239 -19.875   8.631  1.00  1.47           C  
ATOM    216  H   THR A  14      -6.735 -16.755   8.005  1.00  1.47           H  
ATOM    217  HA  THR A  14      -5.377 -19.136   6.810  1.00  1.47           H  
ATOM    218  HB  THR A  14      -7.639 -20.095   6.536  1.00  1.47           H  
ATOM    219  HG1 THR A  14      -8.911 -18.258   6.382  1.00  1.47           H  
ATOM    220 1HG2 THR A  14      -8.112 -20.454   8.931  1.00  1.47           H  
ATOM    221 2HG2 THR A  14      -6.362 -20.524   8.608  1.00  1.47           H  
ATOM    222 3HG2 THR A  14      -7.075 -19.072   9.347  1.00  1.47           H  
ATOM    223  N   TYR A  15      -6.594 -16.622   5.278  1.00  1.40           N  
ATOM    224  CA  TYR A  15      -6.813 -15.954   3.996  1.00  1.40           C  
ATOM    225  C   TYR A  15      -5.653 -15.023   3.636  1.00  1.40           C  
ATOM    226  O   TYR A  15      -5.511 -14.612   2.478  1.00  1.40           O  
ATOM    227  CB  TYR A  15      -8.116 -15.147   4.023  1.00  1.40           C  
ATOM    228  CG  TYR A  15      -9.371 -15.982   4.263  1.00  1.40           C  
ATOM    229  CD1 TYR A  15     -10.057 -15.903   5.477  1.00  1.40           C  
ATOM    230  CD2 TYR A  15      -9.831 -16.826   3.267  1.00  1.40           C  
ATOM    231  CE1 TYR A  15     -11.196 -16.668   5.679  1.00  1.40           C  
ATOM    232  CE2 TYR A  15     -10.963 -17.586   3.471  1.00  1.40           C  
ATOM    233  CZ  TYR A  15     -11.642 -17.512   4.666  1.00  1.40           C  
ATOM    234  OH  TYR A  15     -12.763 -18.277   4.854  1.00  1.40           O  
ATOM    235  H   TYR A  15      -6.576 -16.072   6.118  1.00  1.40           H  
ATOM    236  HA  TYR A  15      -6.883 -16.711   3.215  1.00  1.40           H  
ATOM    237 1HB  TYR A  15      -8.056 -14.389   4.805  1.00  1.40           H  
ATOM    238 2HB  TYR A  15      -8.233 -14.624   3.074  1.00  1.40           H  
ATOM    239  HD1 TYR A  15      -9.698 -15.240   6.264  1.00  1.40           H  
ATOM    240  HD2 TYR A  15      -9.296 -16.890   2.319  1.00  1.40           H  
ATOM    241  HE1 TYR A  15     -11.736 -16.609   6.625  1.00  1.40           H  
ATOM    242  HE2 TYR A  15     -11.319 -18.250   2.684  1.00  1.40           H  
ATOM    243  HH  TYR A  15     -13.106 -18.125   5.735  1.00  1.40           H  
ATOM    244  N   GLY A  16      -4.822 -14.710   4.631  1.00  1.26           N  
ATOM    245  CA  GLY A  16      -3.762 -13.737   4.446  1.00  1.26           C  
ATOM    246  C   GLY A  16      -2.846 -13.560   5.658  1.00  1.26           C  
ATOM    247  O   GLY A  16      -2.965 -14.281   6.658  1.00  1.26           O  
ATOM    248  H   GLY A  16      -4.953 -15.129   5.534  1.00  1.26           H  
ATOM    249 1HA  GLY A  16      -3.168 -13.997   3.570  1.00  1.26           H  
ATOM    250 2HA  GLY A  16      -4.238 -12.785   4.237  1.00  1.26           H  
ATOM    251  N   VAL A  17      -1.923 -12.596   5.530  1.00  1.09           N  
ATOM    252  CA  VAL A  17      -0.885 -12.290   6.535  1.00  1.09           C  
ATOM    253  C   VAL A  17      -0.957 -10.851   7.031  1.00  1.09           C  
ATOM    254  O   VAL A  17      -1.175  -9.925   6.243  1.00  1.09           O  
ATOM    255  CB  VAL A  17       0.520 -12.574   5.983  1.00  1.09           C  
ATOM    256  CG1 VAL A  17       1.569 -12.208   7.027  1.00  1.09           C  
ATOM    257  CG2 VAL A  17       0.621 -14.049   5.618  1.00  1.09           C  
ATOM    258  H   VAL A  17      -1.963 -12.061   4.660  1.00  1.09           H  
ATOM    259  HA  VAL A  17      -1.038 -12.943   7.391  1.00  1.09           H  
ATOM    260  HB  VAL A  17       0.699 -11.964   5.100  1.00  1.09           H  
ATOM    261 1HG1 VAL A  17       2.558 -12.418   6.631  1.00  1.09           H  
ATOM    262 2HG1 VAL A  17       1.508 -11.161   7.284  1.00  1.09           H  
ATOM    263 3HG1 VAL A  17       1.403 -12.794   7.920  1.00  1.09           H  
ATOM    264 1HG2 VAL A  17       1.615 -14.255   5.233  1.00  1.09           H  
ATOM    265 2HG2 VAL A  17       0.442 -14.657   6.504  1.00  1.09           H  
ATOM    266 3HG2 VAL A  17      -0.120 -14.293   4.859  1.00  1.09           H  
ATOM    267  N   VAL A  18      -0.827 -10.666   8.349  1.00  0.95           N  
ATOM    268  CA  VAL A  18      -0.949  -9.342   8.932  1.00  0.95           C  
ATOM    269  C   VAL A  18       0.398  -8.733   9.333  1.00  0.95           C  
ATOM    270  O   VAL A  18       1.227  -9.376  10.000  1.00  0.95           O  
ATOM    271  CB  VAL A  18      -1.846  -9.380  10.168  1.00  0.95           C  
ATOM    272  CG1 VAL A  18      -2.003  -7.982  10.720  1.00  0.95           C  
ATOM    273  CG2 VAL A  18      -3.156  -9.974   9.807  1.00  0.95           C  
ATOM    274  H   VAL A  18      -0.617 -11.454   8.956  1.00  0.95           H  
ATOM    275  HA  VAL A  18      -1.415  -8.706   8.200  1.00  0.95           H  
ATOM    276  HB  VAL A  18      -1.366  -9.986  10.939  1.00  0.95           H  
ATOM    277 1HG1 VAL A  18      -2.624  -8.007  11.614  1.00  0.95           H  
ATOM    278 2HG1 VAL A  18      -1.052  -7.588  10.956  1.00  0.95           H  
ATOM    279 3HG1 VAL A  18      -2.472  -7.347   9.965  1.00  0.95           H  
ATOM    280 1HG2 VAL A  18      -3.799 -10.010  10.687  1.00  0.95           H  
ATOM    281 2HG2 VAL A  18      -3.608  -9.354   9.046  1.00  0.95           H  
ATOM    282 3HG2 VAL A  18      -3.006 -10.983   9.424  1.00  0.95           H  
ATOM    283  N   TYR A  19       0.597  -7.477   8.927  1.00  0.84           N  
ATOM    284  CA  TYR A  19       1.820  -6.744   9.203  1.00  0.84           C  
ATOM    285  C   TYR A  19       1.554  -5.408   9.892  1.00  0.84           C  
ATOM    286  O   TYR A  19       0.524  -4.771   9.680  1.00  0.84           O  
ATOM    287  CB  TYR A  19       2.547  -6.439   7.892  1.00  0.84           C  
ATOM    288  CG  TYR A  19       2.897  -7.638   7.058  1.00  0.84           C  
ATOM    289  CD1 TYR A  19       1.957  -8.143   6.164  1.00  0.84           C  
ATOM    290  CD2 TYR A  19       4.138  -8.218   7.154  1.00  0.84           C  
ATOM    291  CE1 TYR A  19       2.274  -9.219   5.366  1.00  0.84           C  
ATOM    292  CE2 TYR A  19       4.458  -9.299   6.363  1.00  0.84           C  
ATOM    293  CZ  TYR A  19       3.537  -9.798   5.468  1.00  0.84           C  
ATOM    294  OH  TYR A  19       3.871 -10.867   4.664  1.00  0.84           O  
ATOM    295  H   TYR A  19      -0.141  -7.030   8.390  1.00  0.84           H  
ATOM    296  HA  TYR A  19       2.446  -7.334   9.859  1.00  0.84           H  
ATOM    297 1HB  TYR A  19       1.930  -5.772   7.287  1.00  0.84           H  
ATOM    298 2HB  TYR A  19       3.472  -5.904   8.121  1.00  0.84           H  
ATOM    299  HD1 TYR A  19       0.967  -7.681   6.088  1.00  0.84           H  
ATOM    300  HD2 TYR A  19       4.872  -7.814   7.849  1.00  0.84           H  
ATOM    301  HE1 TYR A  19       1.538  -9.609   4.662  1.00  0.84           H  
ATOM    302  HE2 TYR A  19       5.446  -9.753   6.437  1.00  0.84           H  
ATOM    303  HH  TYR A  19       3.098 -11.149   4.171  1.00  0.84           H  
ATOM    304  N   LYS A  20       2.511  -4.961  10.684  1.00  0.78           N  
ATOM    305  CA  LYS A  20       2.489  -3.618  11.234  1.00  0.78           C  
ATOM    306  C   LYS A  20       3.085  -2.737  10.160  1.00  0.78           C  
ATOM    307  O   LYS A  20       4.094  -3.122   9.546  1.00  0.78           O  
ATOM    308  CB  LYS A  20       3.309  -3.490  12.501  1.00  0.78           C  
ATOM    309  CG  LYS A  20       3.202  -2.151  13.199  1.00  0.78           C  
ATOM    310  CD  LYS A  20       3.935  -2.189  14.538  1.00  0.78           C  
ATOM    311  CE  LYS A  20       5.403  -1.896  14.365  1.00  0.78           C  
ATOM    312  NZ  LYS A  20       6.175  -2.102  15.621  1.00  0.78           N  
ATOM    313  H   LYS A  20       3.316  -5.549  10.850  1.00  0.78           H  
ATOM    314  HA  LYS A  20       1.460  -3.303  11.420  1.00  0.78           H  
ATOM    315 1HB  LYS A  20       3.026  -4.247  13.200  1.00  0.78           H  
ATOM    316 2HB  LYS A  20       4.343  -3.641  12.254  1.00  0.78           H  
ATOM    317 1HG  LYS A  20       3.658  -1.383  12.573  1.00  0.78           H  
ATOM    318 2HG  LYS A  20       2.158  -1.904  13.341  1.00  0.78           H  
ATOM    319 1HD  LYS A  20       3.507  -1.463  15.222  1.00  0.78           H  
ATOM    320 2HD  LYS A  20       3.837  -3.184  14.977  1.00  0.78           H  
ATOM    321 1HE  LYS A  20       5.802  -2.525  13.598  1.00  0.78           H  
ATOM    322 2HE  LYS A  20       5.510  -0.857  14.059  1.00  0.78           H  
ATOM    323 1HZ  LYS A  20       7.147  -1.894  15.463  1.00  0.78           H  
ATOM    324 2HZ  LYS A  20       5.821  -1.523  16.359  1.00  0.78           H  
ATOM    325 3HZ  LYS A  20       6.087  -3.097  15.875  1.00  0.78           H  
ATOM    326  N   ALA A  21       2.488  -1.580   9.933  1.00  0.76           N  
ATOM    327  CA  ALA A  21       2.985  -0.654   8.932  1.00  0.76           C  
ATOM    328  C   ALA A  21       2.724   0.775   9.326  1.00  0.76           C  
ATOM    329  O   ALA A  21       1.853   1.050  10.146  1.00  0.76           O  
ATOM    330  CB  ALA A  21       2.313  -0.910   7.604  1.00  0.76           C  
ATOM    331  H   ALA A  21       1.635  -1.355  10.446  1.00  0.76           H  
ATOM    332  HA  ALA A  21       4.054  -0.799   8.834  1.00  0.76           H  
ATOM    333 1HB  ALA A  21       2.708  -0.220   6.859  1.00  0.76           H  
ATOM    334 2HB  ALA A  21       2.502  -1.932   7.294  1.00  0.76           H  
ATOM    335 3HB  ALA A  21       1.253  -0.749   7.718  1.00  0.76           H  
ATOM    336  N   LYS A  22       3.457   1.700   8.739  1.00  0.76           N  
ATOM    337  CA  LYS A  22       3.122   3.095   8.975  1.00  0.76           C  
ATOM    338  C   LYS A  22       2.463   3.710   7.753  1.00  0.76           C  
ATOM    339  O   LYS A  22       2.842   3.431   6.615  1.00  0.76           O  
ATOM    340  CB  LYS A  22       4.343   3.896   9.400  1.00  0.76           C  
ATOM    341  CG  LYS A  22       4.873   3.519  10.746  1.00  0.76           C  
ATOM    342  CD  LYS A  22       6.042   4.388  11.146  1.00  0.76           C  
ATOM    343  CE  LYS A  22       6.571   4.012  12.519  1.00  0.76           C  
ATOM    344  NZ  LYS A  22       7.708   4.883  12.928  1.00  0.76           N  
ATOM    345  H   LYS A  22       4.213   1.423   8.110  1.00  0.76           H  
ATOM    346  HA  LYS A  22       2.402   3.149   9.786  1.00  0.76           H  
ATOM    347 1HB  LYS A  22       5.139   3.766   8.666  1.00  0.76           H  
ATOM    348 2HB  LYS A  22       4.082   4.958   9.427  1.00  0.76           H  
ATOM    349 1HG  LYS A  22       4.072   3.677  11.454  1.00  0.76           H  
ATOM    350 2HG  LYS A  22       5.157   2.471  10.761  1.00  0.76           H  
ATOM    351 1HD  LYS A  22       6.842   4.286  10.412  1.00  0.76           H  
ATOM    352 2HD  LYS A  22       5.720   5.432  11.168  1.00  0.76           H  
ATOM    353 1HE  LYS A  22       5.767   4.111  13.249  1.00  0.76           H  
ATOM    354 2HE  LYS A  22       6.906   2.974  12.501  1.00  0.76           H  
ATOM    355 1HZ  LYS A  22       8.034   4.608  13.844  1.00  0.76           H  
ATOM    356 2HZ  LYS A  22       8.462   4.793  12.262  1.00  0.76           H  
ATOM    357 3HZ  LYS A  22       7.396   5.846  12.956  1.00  0.76           H  
ATOM    358  N   ASN A  23       1.462   4.548   7.990  1.00  0.77           N  
ATOM    359  CA  ASN A  23       0.772   5.247   6.911  1.00  0.77           C  
ATOM    360  C   ASN A  23       1.539   6.521   6.602  1.00  0.77           C  
ATOM    361  O   ASN A  23       1.597   7.444   7.417  1.00  0.77           O  
ATOM    362  CB  ASN A  23      -0.682   5.511   7.247  1.00  0.77           C  
ATOM    363  CG  ASN A  23      -1.472   6.127   6.078  1.00  0.77           C  
ATOM    364  OD1 ASN A  23      -0.955   6.872   5.225  1.00  0.77           O  
ATOM    365  ND2 ASN A  23      -2.750   5.814   6.038  1.00  0.77           N  
ATOM    366  H   ASN A  23       1.185   4.716   8.959  1.00  0.77           H  
ATOM    367  HA  ASN A  23       0.801   4.631   6.012  1.00  0.77           H  
ATOM    368 1HB  ASN A  23      -1.156   4.577   7.545  1.00  0.77           H  
ATOM    369 2HB  ASN A  23      -0.735   6.185   8.104  1.00  0.77           H  
ATOM    370 1HD2 ASN A  23      -3.330   6.175   5.307  1.00  0.77           H  
ATOM    371 2HD2 ASN A  23      -3.141   5.215   6.736  1.00  0.77           H  
ATOM    372  N   LYS A  24       2.135   6.571   5.424  1.00  0.78           N  
ATOM    373  CA  LYS A  24       3.017   7.655   5.007  1.00  0.78           C  
ATOM    374  C   LYS A  24       2.328   9.016   4.977  1.00  0.78           C  
ATOM    375  O   LYS A  24       2.995  10.050   4.975  1.00  0.78           O  
ATOM    376  CB  LYS A  24       3.575   7.374   3.613  1.00  0.78           C  
ATOM    377  CG  LYS A  24       4.544   6.201   3.510  1.00  0.78           C  
ATOM    378  CD  LYS A  24       4.998   6.041   2.064  1.00  0.78           C  
ATOM    379  CE  LYS A  24       5.949   4.878   1.864  1.00  0.78           C  
ATOM    380  NZ  LYS A  24       6.344   4.748   0.431  1.00  0.78           N  
ATOM    381  H   LYS A  24       1.970   5.804   4.777  1.00  0.78           H  
ATOM    382  HA  LYS A  24       3.842   7.713   5.716  1.00  0.78           H  
ATOM    383 1HB  LYS A  24       2.745   7.179   2.932  1.00  0.78           H  
ATOM    384 2HB  LYS A  24       4.089   8.262   3.248  1.00  0.78           H  
ATOM    385 1HG  LYS A  24       5.408   6.370   4.151  1.00  0.78           H  
ATOM    386 2HG  LYS A  24       4.042   5.285   3.834  1.00  0.78           H  
ATOM    387 1HD  LYS A  24       4.121   5.877   1.437  1.00  0.78           H  
ATOM    388 2HD  LYS A  24       5.486   6.956   1.734  1.00  0.78           H  
ATOM    389 1HE  LYS A  24       6.841   5.027   2.468  1.00  0.78           H  
ATOM    390 2HE  LYS A  24       5.460   3.958   2.177  1.00  0.78           H  
ATOM    391 1HZ  LYS A  24       6.971   3.964   0.321  1.00  0.78           H  
ATOM    392 2HZ  LYS A  24       5.498   4.598  -0.133  1.00  0.78           H  
ATOM    393 3HZ  LYS A  24       6.802   5.593   0.128  1.00  0.78           H  
ATOM    394  N   LEU A  25       0.999   9.025   4.914  1.00  0.78           N  
ATOM    395  CA  LEU A  25       0.264  10.272   4.826  1.00  0.78           C  
ATOM    396  C   LEU A  25      -0.064  10.876   6.196  1.00  0.78           C  
ATOM    397  O   LEU A  25      -0.507  12.025   6.269  1.00  0.78           O  
ATOM    398  CB  LEU A  25      -1.039  10.021   4.068  1.00  0.78           C  
ATOM    399  CG  LEU A  25      -0.867   9.487   2.640  1.00  0.78           C  
ATOM    400  CD1 LEU A  25      -2.232   9.209   2.050  1.00  0.78           C  
ATOM    401  CD2 LEU A  25      -0.089  10.482   1.812  1.00  0.78           C  
ATOM    402  H   LEU A  25       0.480   8.148   4.948  1.00  0.78           H  
ATOM    403  HA  LEU A  25       0.868  10.987   4.271  1.00  0.78           H  
ATOM    404 1HB  LEU A  25      -1.633   9.303   4.628  1.00  0.78           H  
ATOM    405 2HB  LEU A  25      -1.593  10.956   4.012  1.00  0.78           H  
ATOM    406  HG  LEU A  25      -0.316   8.543   2.668  1.00  0.78           H  
ATOM    407 1HD1 LEU A  25      -2.123   8.822   1.045  1.00  0.78           H  
ATOM    408 2HD1 LEU A  25      -2.749   8.476   2.670  1.00  0.78           H  
ATOM    409 3HD1 LEU A  25      -2.808  10.132   2.018  1.00  0.78           H  
ATOM    410 1HD2 LEU A  25       0.036  10.090   0.800  1.00  0.78           H  
ATOM    411 2HD2 LEU A  25      -0.631  11.427   1.772  1.00  0.78           H  
ATOM    412 3HD2 LEU A  25       0.891  10.643   2.265  1.00  0.78           H  
ATOM    413  N   THR A  26       0.099  10.095   7.278  1.00  0.78           N  
ATOM    414  CA  THR A  26      -0.241  10.596   8.614  1.00  0.78           C  
ATOM    415  C   THR A  26       0.869  10.368   9.648  1.00  0.78           C  
ATOM    416  O   THR A  26       0.929  11.054  10.668  1.00  0.78           O  
ATOM    417  CB  THR A  26      -1.515   9.923   9.159  1.00  0.78           C  
ATOM    418  OG1 THR A  26      -1.269   8.524   9.350  1.00  0.78           O  
ATOM    419  CG2 THR A  26      -2.676  10.080   8.190  1.00  0.78           C  
ATOM    420  H   THR A  26       0.492   9.163   7.172  1.00  0.78           H  
ATOM    421  HA  THR A  26      -0.414  11.669   8.547  1.00  0.78           H  
ATOM    422  HB  THR A  26      -1.777  10.376  10.116  1.00  0.78           H  
ATOM    423  HG1 THR A  26      -1.982   8.158   9.913  1.00  0.78           H  
ATOM    424 1HG2 THR A  26      -3.558   9.594   8.608  1.00  0.78           H  
ATOM    425 2HG2 THR A  26      -2.881  11.140   8.035  1.00  0.78           H  
ATOM    426 3HG2 THR A  26      -2.428   9.615   7.239  1.00  0.78           H  
ATOM    427  N   GLY A  27       1.722   9.377   9.394  1.00  0.77           N  
ATOM    428  CA  GLY A  27       2.754   8.934  10.326  1.00  0.77           C  
ATOM    429  C   GLY A  27       2.223   7.925  11.360  1.00  0.77           C  
ATOM    430  O   GLY A  27       2.965   7.489  12.245  1.00  0.77           O  
ATOM    431  H   GLY A  27       1.630   8.856   8.534  1.00  0.77           H  
ATOM    432 1HA  GLY A  27       3.564   8.474   9.758  1.00  0.77           H  
ATOM    433 2HA  GLY A  27       3.172   9.798  10.838  1.00  0.77           H  
ATOM    434  N   GLU A  28       0.944   7.552  11.248  1.00  0.75           N  
ATOM    435  CA  GLU A  28       0.317   6.633  12.194  1.00  0.75           C  
ATOM    436  C   GLU A  28       0.637   5.174  11.918  1.00  0.75           C  
ATOM    437  O   GLU A  28       0.835   4.763  10.773  1.00  0.75           O  
ATOM    438  CB  GLU A  28      -1.201   6.817  12.159  1.00  0.75           C  
ATOM    439  CG  GLU A  28      -1.679   8.187  12.648  1.00  0.75           C  
ATOM    440  CD  GLU A  28      -3.169   8.381  12.509  1.00  0.75           C  
ATOM    441  OE1 GLU A  28      -3.776   7.638  11.773  1.00  0.75           O  
ATOM    442  OE2 GLU A  28      -3.698   9.269  13.136  1.00  0.75           O  
ATOM    443  H   GLU A  28       0.368   7.938  10.501  1.00  0.75           H  
ATOM    444  HA  GLU A  28       0.677   6.876  13.194  1.00  0.75           H  
ATOM    445 1HB  GLU A  28      -1.560   6.660  11.145  1.00  0.75           H  
ATOM    446 2HB  GLU A  28      -1.669   6.056  12.786  1.00  0.75           H  
ATOM    447 1HG  GLU A  28      -1.409   8.292  13.697  1.00  0.75           H  
ATOM    448 2HG  GLU A  28      -1.155   8.962  12.091  1.00  0.75           H  
ATOM    449  N   VAL A  29       0.642   4.373  12.980  1.00  0.73           N  
ATOM    450  CA  VAL A  29       0.837   2.937  12.836  1.00  0.73           C  
ATOM    451  C   VAL A  29      -0.505   2.248  12.598  1.00  0.73           C  
ATOM    452  O   VAL A  29      -1.485   2.504  13.306  1.00  0.73           O  
ATOM    453  CB  VAL A  29       1.536   2.338  14.067  1.00  0.73           C  
ATOM    454  CG1 VAL A  29       1.645   0.853  13.901  1.00  0.73           C  
ATOM    455  CG2 VAL A  29       2.908   2.931  14.228  1.00  0.73           C  
ATOM    456  H   VAL A  29       0.494   4.766  13.898  1.00  0.73           H  
ATOM    457  HA  VAL A  29       1.474   2.758  11.972  1.00  0.73           H  
ATOM    458  HB  VAL A  29       0.935   2.538  14.952  1.00  0.73           H  
ATOM    459 1HG1 VAL A  29       2.126   0.427  14.773  1.00  0.73           H  
ATOM    460 2HG1 VAL A  29       0.669   0.422  13.786  1.00  0.73           H  
ATOM    461 3HG1 VAL A  29       2.237   0.644  13.010  1.00  0.73           H  
ATOM    462 1HG2 VAL A  29       3.390   2.497  15.104  1.00  0.73           H  
ATOM    463 2HG2 VAL A  29       3.490   2.702  13.352  1.00  0.73           H  
ATOM    464 3HG2 VAL A  29       2.831   4.012  14.349  1.00  0.73           H  
ATOM    465  N   VAL A  30      -0.538   1.402  11.578  1.00  0.72           N  
ATOM    466  CA  VAL A  30      -1.722   0.655  11.190  1.00  0.72           C  
ATOM    467  C   VAL A  30      -1.403  -0.831  11.057  1.00  0.72           C  
ATOM    468  O   VAL A  30      -0.237  -1.236  10.989  1.00  0.72           O  
ATOM    469  CB  VAL A  30      -2.260   1.137   9.839  1.00  0.72           C  
ATOM    470  CG1 VAL A  30      -2.629   2.617   9.889  1.00  0.72           C  
ATOM    471  CG2 VAL A  30      -1.217   0.858   8.761  1.00  0.72           C  
ATOM    472  H   VAL A  30       0.315   1.270  11.048  1.00  0.72           H  
ATOM    473  HA  VAL A  30      -2.498   0.789  11.944  1.00  0.72           H  
ATOM    474  HB  VAL A  30      -3.168   0.586   9.623  1.00  0.72           H  
ATOM    475 1HG1 VAL A  30      -3.031   2.919   8.925  1.00  0.72           H  
ATOM    476 2HG1 VAL A  30      -3.382   2.775  10.665  1.00  0.72           H  
ATOM    477 3HG1 VAL A  30      -1.744   3.215  10.114  1.00  0.72           H  
ATOM    478 1HG2 VAL A  30      -1.601   1.154   7.812  1.00  0.72           H  
ATOM    479 2HG2 VAL A  30      -0.309   1.415   8.976  1.00  0.72           H  
ATOM    480 3HG2 VAL A  30      -0.998  -0.210   8.743  1.00  0.72           H  
ATOM    481  N   ALA A  31      -2.442  -1.657  11.014  1.00  0.73           N  
ATOM    482  CA  ALA A  31      -2.242  -3.072  10.732  1.00  0.73           C  
ATOM    483  C   ALA A  31      -2.727  -3.360   9.314  1.00  0.73           C  
ATOM    484  O   ALA A  31      -3.855  -3.022   8.949  1.00  0.73           O  
ATOM    485  CB  ALA A  31      -2.966  -3.948  11.748  1.00  0.73           C  
ATOM    486  H   ALA A  31      -3.390  -1.291  11.116  1.00  0.73           H  
ATOM    487  HA  ALA A  31      -1.177  -3.293  10.775  1.00  0.73           H  
ATOM    488 1HB  ALA A  31      -2.789  -4.994  11.505  1.00  0.73           H  
ATOM    489 2HB  ALA A  31      -2.593  -3.739  12.745  1.00  0.73           H  
ATOM    490 3HB  ALA A  31      -4.031  -3.739  11.713  1.00  0.73           H  
ATOM    491  N   LEU A  32      -1.874  -3.958   8.500  1.00  0.76           N  
ATOM    492  CA  LEU A  32      -2.263  -4.278   7.137  1.00  0.76           C  
ATOM    493  C   LEU A  32      -2.445  -5.766   6.995  1.00  0.76           C  
ATOM    494  O   LEU A  32      -1.631  -6.537   7.491  1.00  0.76           O  
ATOM    495  CB  LEU A  32      -1.192  -3.834   6.129  1.00  0.76           C  
ATOM    496  CG  LEU A  32      -0.850  -2.364   6.099  1.00  0.76           C  
ATOM    497  CD1 LEU A  32       0.263  -2.120   5.129  1.00  0.76           C  
ATOM    498  CD2 LEU A  32      -2.031  -1.615   5.694  1.00  0.76           C  
ATOM    499  H   LEU A  32      -0.952  -4.211   8.841  1.00  0.76           H  
ATOM    500  HA  LEU A  32      -3.200  -3.785   6.905  1.00  0.76           H  
ATOM    501 1HB  LEU A  32      -0.275  -4.378   6.346  1.00  0.76           H  
ATOM    502 2HB  LEU A  32      -1.531  -4.115   5.129  1.00  0.76           H  
ATOM    503  HG  LEU A  32      -0.538  -2.046   7.086  1.00  0.76           H  
ATOM    504 1HD1 LEU A  32       0.492  -1.071   5.115  1.00  0.76           H  
ATOM    505 2HD1 LEU A  32       1.143  -2.684   5.429  1.00  0.76           H  
ATOM    506 3HD1 LEU A  32      -0.047  -2.436   4.145  1.00  0.76           H  
ATOM    507 1HD2 LEU A  32      -1.811  -0.553   5.676  1.00  0.76           H  
ATOM    508 2HD2 LEU A  32      -2.347  -1.939   4.703  1.00  0.76           H  
ATOM    509 3HD2 LEU A  32      -2.802  -1.825   6.411  1.00  0.76           H  
ATOM    510  N   LYS A  33      -3.460  -6.182   6.261  1.00  0.83           N  
ATOM    511  CA  LYS A  33      -3.638  -7.598   5.995  1.00  0.83           C  
ATOM    512  C   LYS A  33      -3.572  -7.853   4.519  1.00  0.83           C  
ATOM    513  O   LYS A  33      -4.330  -7.269   3.749  1.00  0.83           O  
ATOM    514  CB  LYS A  33      -4.961  -8.127   6.538  1.00  0.83           C  
ATOM    515  CG  LYS A  33      -5.157  -9.620   6.286  1.00  0.83           C  
ATOM    516  CD  LYS A  33      -6.481 -10.100   6.822  1.00  0.83           C  
ATOM    517  CE  LYS A  33      -6.433 -10.186   8.320  1.00  0.83           C  
ATOM    518  NZ  LYS A  33      -7.650 -10.733   8.882  1.00  0.83           N  
ATOM    519  H   LYS A  33      -4.118  -5.501   5.894  1.00  0.83           H  
ATOM    520  HA  LYS A  33      -2.831  -8.151   6.460  1.00  0.83           H  
ATOM    521 1HB  LYS A  33      -5.019  -7.939   7.609  1.00  0.83           H  
ATOM    522 2HB  LYS A  33      -5.779  -7.602   6.064  1.00  0.83           H  
ATOM    523 1HG  LYS A  33      -5.110  -9.825   5.217  1.00  0.83           H  
ATOM    524 2HG  LYS A  33      -4.350 -10.177   6.766  1.00  0.83           H  
ATOM    525 1HD  LYS A  33      -7.273  -9.407   6.533  1.00  0.83           H  
ATOM    526 2HD  LYS A  33      -6.713 -11.083   6.412  1.00  0.83           H  
ATOM    527 1HE  LYS A  33      -5.608 -10.830   8.605  1.00  0.83           H  
ATOM    528 2HE  LYS A  33      -6.272  -9.191   8.732  1.00  0.83           H  
ATOM    529 1HZ  LYS A  33      -7.547 -10.780   9.905  1.00  0.83           H  
ATOM    530 2HZ  LYS A  33      -8.442 -10.160   8.657  1.00  0.83           H  
ATOM    531 3HZ  LYS A  33      -7.816 -11.661   8.548  1.00  0.83           H  
ATOM    532  N   LYS A  34      -2.650  -8.712   4.119  1.00  0.96           N  
ATOM    533  CA  LYS A  34      -2.494  -9.053   2.715  1.00  0.96           C  
ATOM    534  C   LYS A  34      -3.207 -10.356   2.426  1.00  0.96           C  
ATOM    535  O   LYS A  34      -2.851 -11.392   2.988  1.00  0.96           O  
ATOM    536  CB  LYS A  34      -1.019  -9.148   2.355  1.00  0.96           C  
ATOM    537  CG  LYS A  34      -0.746  -9.474   0.888  1.00  0.96           C  
ATOM    538  CD  LYS A  34       0.758  -9.509   0.606  1.00  0.96           C  
ATOM    539  CE  LYS A  34       1.052  -9.784  -0.862  1.00  0.96           C  
ATOM    540  NZ  LYS A  34       2.526  -9.819  -1.131  1.00  0.96           N  
ATOM    541  H   LYS A  34      -2.050  -9.151   4.816  1.00  0.96           H  
ATOM    542  HA  LYS A  34      -2.957  -8.277   2.104  1.00  0.96           H  
ATOM    543 1HB  LYS A  34      -0.536  -8.196   2.577  1.00  0.96           H  
ATOM    544 2HB  LYS A  34      -0.540  -9.910   2.971  1.00  0.96           H  
ATOM    545 1HG  LYS A  34      -1.169 -10.455   0.659  1.00  0.96           H  
ATOM    546 2HG  LYS A  34      -1.235  -8.746   0.247  1.00  0.96           H  
ATOM    547 1HD  LYS A  34       1.209  -8.559   0.888  1.00  0.96           H  
ATOM    548 2HD  LYS A  34       1.216 -10.293   1.206  1.00  0.96           H  
ATOM    549 1HE  LYS A  34       0.615 -10.742  -1.142  1.00  0.96           H  
ATOM    550 2HE  LYS A  34       0.599  -8.999  -1.471  1.00  0.96           H  
ATOM    551 1HZ  LYS A  34       2.687 -10.001  -2.111  1.00  0.96           H  
ATOM    552 2HZ  LYS A  34       2.933  -8.928  -0.884  1.00  0.96           H  
ATOM    553 3HZ  LYS A  34       2.953 -10.548  -0.581  1.00  0.96           H  
ATOM    554  N   ILE A  35      -4.198 -10.296   1.540  1.00  1.16           N  
ATOM    555  CA  ILE A  35      -5.039 -11.433   1.194  1.00  1.16           C  
ATOM    556  C   ILE A  35      -4.580 -12.051  -0.105  1.00  1.16           C  
ATOM    557  O   ILE A  35      -4.416 -11.393  -1.149  1.00  1.16           O  
ATOM    558  CB  ILE A  35      -6.523 -11.051   1.114  1.00  1.16           C  
ATOM    559  CG1 ILE A  35      -7.033 -10.646   2.495  1.00  1.16           C  
ATOM    560  CG2 ILE A  35      -7.344 -12.186   0.521  1.00  1.16           C  
ATOM    561  CD1 ILE A  35      -6.762  -9.203   2.819  1.00  1.16           C  
ATOM    562  H   ILE A  35      -4.405  -9.405   1.104  1.00  1.16           H  
ATOM    563  HA  ILE A  35      -4.941 -12.184   1.970  1.00  1.16           H  
ATOM    564  HB  ILE A  35      -6.606 -10.186   0.510  1.00  1.16           H  
ATOM    565 1HG1 ILE A  35      -8.107 -10.817   2.547  1.00  1.16           H  
ATOM    566 2HG1 ILE A  35      -6.543 -11.267   3.248  1.00  1.16           H  
ATOM    567 1HG2 ILE A  35      -8.388 -11.893   0.453  1.00  1.16           H  
ATOM    568 2HG2 ILE A  35      -6.969 -12.418  -0.471  1.00  1.16           H  
ATOM    569 3HG2 ILE A  35      -7.255 -13.069   1.156  1.00  1.16           H  
ATOM    570 1HD1 ILE A  35      -7.138  -8.969   3.812  1.00  1.16           H  
ATOM    571 2HD1 ILE A  35      -5.708  -9.023   2.781  1.00  1.16           H  
ATOM    572 3HD1 ILE A  35      -7.247  -8.577   2.097  1.00  1.16           H  
ATOM    573  N   ARG A  36      -4.327 -13.345  -0.002  1.00  1.47           N  
ATOM    574  CA  ARG A  36      -3.765 -14.118  -1.083  1.00  1.47           C  
ATOM    575  C   ARG A  36      -4.808 -14.594  -2.076  1.00  1.47           C  
ATOM    576  O   ARG A  36      -5.572 -15.526  -1.822  1.00  1.47           O  
ATOM    577  CB  ARG A  36      -2.998 -15.291  -0.507  1.00  1.47           C  
ATOM    578  CG  ARG A  36      -1.772 -14.874   0.310  1.00  1.47           C  
ATOM    579  CD  ARG A  36      -1.055 -16.034   0.905  1.00  1.47           C  
ATOM    580  NE  ARG A  36       0.131 -15.608   1.642  1.00  1.47           N  
ATOM    581  CZ  ARG A  36       0.976 -16.434   2.295  1.00  1.47           C  
ATOM    582  NH1 ARG A  36       0.754 -17.730   2.311  1.00  1.47           N  
ATOM    583  NH2 ARG A  36       2.032 -15.938   2.918  1.00  1.47           N  
ATOM    584  H   ARG A  36      -4.545 -13.804   0.886  1.00  1.47           H  
ATOM    585  HA  ARG A  36      -3.057 -13.483  -1.614  1.00  1.47           H  
ATOM    586 1HB  ARG A  36      -3.654 -15.868   0.146  1.00  1.47           H  
ATOM    587 2HB  ARG A  36      -2.665 -15.946  -1.311  1.00  1.47           H  
ATOM    588 1HG  ARG A  36      -1.079 -14.330  -0.329  1.00  1.47           H  
ATOM    589 2HG  ARG A  36      -2.097 -14.220   1.127  1.00  1.47           H  
ATOM    590 1HD  ARG A  36      -1.719 -16.554   1.596  1.00  1.47           H  
ATOM    591 2HD  ARG A  36      -0.742 -16.716   0.115  1.00  1.47           H  
ATOM    592  HE  ARG A  36       0.341 -14.619   1.655  1.00  1.47           H  
ATOM    593 1HH1 ARG A  36      -0.051 -18.111   1.835  1.00  1.47           H  
ATOM    594 2HH1 ARG A  36       1.390 -18.345   2.799  1.00  1.47           H  
ATOM    595 1HH2 ARG A  36       2.208 -14.943   2.900  1.00  1.47           H  
ATOM    596 2HH2 ARG A  36       2.666 -16.555   3.405  1.00  1.47           H  
ATOM    597  N   LEU A  37      -4.812 -13.938  -3.226  1.00  1.87           N  
ATOM    598  CA  LEU A  37      -5.753 -14.181  -4.315  1.00  1.87           C  
ATOM    599  C   LEU A  37      -5.069 -15.069  -5.377  1.00  1.87           C  
ATOM    600  O   LEU A  37      -5.586 -15.306  -6.479  1.00  1.87           O  
ATOM    601  CB  LEU A  37      -6.169 -12.837  -4.918  1.00  1.87           C  
ATOM    602  CG  LEU A  37      -6.797 -11.815  -3.914  1.00  1.87           C  
ATOM    603  CD1 LEU A  37      -7.152 -10.543  -4.644  1.00  1.87           C  
ATOM    604  CD2 LEU A  37      -7.984 -12.404  -3.271  1.00  1.87           C  
ATOM    605  H   LEU A  37      -4.144 -13.184  -3.339  1.00  1.87           H  
ATOM    606  HA  LEU A  37      -6.630 -14.701  -3.928  1.00  1.87           H  
ATOM    607 1HB  LEU A  37      -5.294 -12.381  -5.358  1.00  1.87           H  
ATOM    608 2HB  LEU A  37      -6.903 -13.014  -5.711  1.00  1.87           H  
ATOM    609  HG  LEU A  37      -6.064 -11.561  -3.148  1.00  1.87           H  
ATOM    610 1HD1 LEU A  37      -7.562  -9.848  -3.962  1.00  1.87           H  
ATOM    611 2HD1 LEU A  37      -6.279 -10.122  -5.087  1.00  1.87           H  
ATOM    612 3HD1 LEU A  37      -7.876 -10.757  -5.419  1.00  1.87           H  
ATOM    613 1HD2 LEU A  37      -8.420 -11.686  -2.572  1.00  1.87           H  
ATOM    614 2HD2 LEU A  37      -8.675 -12.635  -4.046  1.00  1.87           H  
ATOM    615 3HD2 LEU A  37      -7.707 -13.316  -2.740  1.00  1.87           H  
ATOM    616  N   ASP A  38      -3.874 -15.539  -5.023  1.00  2.32           N  
ATOM    617  CA  ASP A  38      -3.028 -16.319  -5.906  1.00  2.32           C  
ATOM    618  C   ASP A  38      -2.809 -15.530  -7.203  1.00  2.32           C  
ATOM    619  O   ASP A  38      -2.582 -14.316  -7.161  1.00  2.32           O  
ATOM    620  CB  ASP A  38      -3.710 -17.695  -6.148  1.00  2.32           C  
ATOM    621  CG  ASP A  38      -2.825 -18.795  -6.759  1.00  2.32           C  
ATOM    622  OD1 ASP A  38      -2.689 -18.729  -7.975  1.00  2.32           O  
ATOM    623  OD2 ASP A  38      -2.326 -19.645  -6.065  1.00  2.32           O  
ATOM    624  H   ASP A  38      -3.543 -15.325  -4.094  1.00  2.32           H  
ATOM    625  HA  ASP A  38      -2.062 -16.480  -5.426  1.00  2.32           H  
ATOM    626 1HB  ASP A  38      -4.096 -18.066  -5.198  1.00  2.32           H  
ATOM    627 2HB  ASP A  38      -4.569 -17.562  -6.799  1.00  2.32           H  
ATOM    628  N   THR A  39      -2.881 -16.214  -8.337  1.00  2.70           N  
ATOM    629  CA  THR A  39      -2.734 -15.669  -9.653  1.00  2.70           C  
ATOM    630  C   THR A  39      -3.927 -16.185 -10.414  1.00  2.70           C  
ATOM    631  O   THR A  39      -4.377 -15.601 -11.402  1.00  2.70           O  
ATOM    632  CB  THR A  39      -1.419 -16.162 -10.279  1.00  2.70           C  
ATOM    633  OG1 THR A  39      -1.451 -17.604 -10.401  1.00  2.70           O  
ATOM    634  CG2 THR A  39      -0.237 -15.774  -9.405  1.00  2.70           C  
ATOM    635  H   THR A  39      -3.042 -17.207  -8.319  1.00  2.70           H  
ATOM    636  HA  THR A  39      -2.766 -14.580  -9.619  1.00  2.70           H  
ATOM    637  HB  THR A  39      -1.298 -15.721 -11.266  1.00  2.70           H  
ATOM    638  HG1 THR A  39      -1.833 -18.016  -9.570  1.00  2.70           H  
ATOM    639 1HG2 THR A  39       0.684 -16.131  -9.863  1.00  2.70           H  
ATOM    640 2HG2 THR A  39      -0.200 -14.691  -9.307  1.00  2.70           H  
ATOM    641 3HG2 THR A  39      -0.345 -16.226  -8.421  1.00  2.70           H  
ATOM    642  N   GLU A  40      -4.437 -17.309  -9.908  1.00  2.90           N  
ATOM    643  CA  GLU A  40      -5.550 -18.004 -10.545  1.00  2.90           C  
ATOM    644  C   GLU A  40      -6.968 -17.663 -10.057  1.00  2.90           C  
ATOM    645  O   GLU A  40      -7.924 -18.133 -10.674  1.00  2.90           O  
ATOM    646  CB  GLU A  40      -5.376 -19.528 -10.450  1.00  2.90           C  
ATOM    647  CG  GLU A  40      -4.179 -20.093 -11.230  1.00  2.90           C  
ATOM    648  CD  GLU A  40      -4.082 -21.619 -11.183  1.00  2.90           C  
ATOM    649  OE1 GLU A  40      -4.910 -22.238 -10.553  1.00  2.90           O  
ATOM    650  OE2 GLU A  40      -3.186 -22.158 -11.797  1.00  2.90           O  
ATOM    651  H   GLU A  40      -3.962 -17.715  -9.091  1.00  2.90           H  
ATOM    652  HA  GLU A  40      -5.515 -17.747 -11.603  1.00  2.90           H  
ATOM    653 1HB  GLU A  40      -5.245 -19.807  -9.403  1.00  2.90           H  
ATOM    654 2HB  GLU A  40      -6.278 -20.022 -10.812  1.00  2.90           H  
ATOM    655 1HG  GLU A  40      -4.252 -19.773 -12.268  1.00  2.90           H  
ATOM    656 2HG  GLU A  40      -3.267 -19.665 -10.810  1.00  2.90           H  
ATOM    657  N   THR A  41      -7.166 -16.900  -8.972  1.00  2.88           N  
ATOM    658  CA  THR A  41      -8.566 -16.706  -8.586  1.00  2.88           C  
ATOM    659  C   THR A  41      -9.193 -15.547  -9.363  1.00  2.88           C  
ATOM    660  O   THR A  41      -8.500 -14.703  -9.940  1.00  2.88           O  
ATOM    661  CB  THR A  41      -8.728 -16.476  -7.075  1.00  2.88           C  
ATOM    662  OG1 THR A  41      -8.128 -15.255  -6.700  1.00  2.88           O  
ATOM    663  CG2 THR A  41      -8.044 -17.601  -6.311  1.00  2.88           C  
ATOM    664  H   THR A  41      -6.418 -16.476  -8.420  1.00  2.88           H  
ATOM    665  HA  THR A  41      -9.123 -17.609  -8.833  1.00  2.88           H  
ATOM    666  HB  THR A  41      -9.786 -16.447  -6.819  1.00  2.88           H  
ATOM    667  HG1 THR A  41      -7.175 -15.289  -6.888  1.00  2.88           H  
ATOM    668 1HG2 THR A  41      -8.155 -17.432  -5.240  1.00  2.88           H  
ATOM    669 2HG2 THR A  41      -8.498 -18.553  -6.581  1.00  2.88           H  
ATOM    670 3HG2 THR A  41      -6.987 -17.619  -6.566  1.00  2.88           H  
ATOM    671  N   GLU A  42     -10.518 -15.436  -9.309  1.00  2.72           N  
ATOM    672  CA  GLU A  42     -11.202 -14.363 -10.030  1.00  2.72           C  
ATOM    673  C   GLU A  42     -11.232 -13.056  -9.242  1.00  2.72           C  
ATOM    674  O   GLU A  42     -12.279 -12.605  -8.781  1.00  2.72           O  
ATOM    675  CB  GLU A  42     -12.626 -14.796 -10.378  1.00  2.72           C  
ATOM    676  CG  GLU A  42     -12.704 -16.000 -11.321  1.00  2.72           C  
ATOM    677  CD  GLU A  42     -14.122 -16.407 -11.668  1.00  2.72           C  
ATOM    678  OE1 GLU A  42     -15.038 -15.861 -11.101  1.00  2.72           O  
ATOM    679  OE2 GLU A  42     -14.282 -17.267 -12.505  1.00  2.72           O  
ATOM    680  H   GLU A  42     -11.054 -16.119  -8.797  1.00  2.72           H  
ATOM    681  HA  GLU A  42     -10.662 -14.182 -10.959  1.00  2.72           H  
ATOM    682 1HB  GLU A  42     -13.163 -15.048  -9.464  1.00  2.72           H  
ATOM    683 2HB  GLU A  42     -13.152 -13.966 -10.849  1.00  2.72           H  
ATOM    684 1HG  GLU A  42     -12.173 -15.758 -12.242  1.00  2.72           H  
ATOM    685 2HG  GLU A  42     -12.193 -16.842 -10.855  1.00  2.72           H  
ATOM    686  N   GLY A  43     -10.064 -12.445  -9.118  1.00  2.50           N  
ATOM    687  CA  GLY A  43      -9.888 -11.230  -8.330  1.00  2.50           C  
ATOM    688  C   GLY A  43     -10.236 -11.489  -6.872  1.00  2.50           C  
ATOM    689  O   GLY A  43      -9.750 -12.444  -6.277  1.00  2.50           O  
ATOM    690  H   GLY A  43      -9.266 -12.907  -9.552  1.00  2.50           H  
ATOM    691 1HA  GLY A  43      -8.855 -10.890  -8.406  1.00  2.50           H  
ATOM    692 2HA  GLY A  43     -10.519 -10.439  -8.727  1.00  2.50           H  
ATOM    693  N   VAL A  44     -11.079 -10.651  -6.294  1.00  2.29           N  
ATOM    694  CA  VAL A  44     -11.438 -10.820  -4.896  1.00  2.29           C  
ATOM    695  C   VAL A  44     -12.674 -11.731  -4.733  1.00  2.29           C  
ATOM    696  O   VAL A  44     -13.720 -11.429  -5.305  1.00  2.29           O  
ATOM    697  CB  VAL A  44     -11.720  -9.452  -4.271  1.00  2.29           C  
ATOM    698  CG1 VAL A  44     -12.141  -9.629  -2.872  1.00  2.29           C  
ATOM    699  CG2 VAL A  44     -10.485  -8.612  -4.327  1.00  2.29           C  
ATOM    700  H   VAL A  44     -11.469  -9.890  -6.830  1.00  2.29           H  
ATOM    701  HA  VAL A  44     -10.571 -11.230  -4.401  1.00  2.29           H  
ATOM    702  HB  VAL A  44     -12.533  -8.969  -4.813  1.00  2.29           H  
ATOM    703 1HG1 VAL A  44     -12.359  -8.662  -2.415  1.00  2.29           H  
ATOM    704 2HG1 VAL A  44     -13.010 -10.250  -2.849  1.00  2.29           H  
ATOM    705 3HG1 VAL A  44     -11.351 -10.114  -2.336  1.00  2.29           H  
ATOM    706 1HG2 VAL A  44     -10.684  -7.639  -3.886  1.00  2.29           H  
ATOM    707 2HG2 VAL A  44      -9.704  -9.107  -3.776  1.00  2.29           H  
ATOM    708 3HG2 VAL A  44     -10.180  -8.487  -5.354  1.00  2.29           H  
ATOM    709  N   PRO A  45     -12.598 -12.838  -3.961  1.00  2.12           N  
ATOM    710  CA  PRO A  45     -13.659 -13.806  -3.759  1.00  2.12           C  
ATOM    711  C   PRO A  45     -14.782 -13.244  -2.915  1.00  2.12           C  
ATOM    712  O   PRO A  45     -14.575 -12.331  -2.110  1.00  2.12           O  
ATOM    713  CB  PRO A  45     -12.939 -14.959  -3.048  1.00  2.12           C  
ATOM    714  CG  PRO A  45     -11.788 -14.309  -2.342  1.00  2.12           C  
ATOM    715  CD  PRO A  45     -11.357 -13.189  -3.260  1.00  2.12           C  
ATOM    716  HA  PRO A  45     -14.038 -14.126  -4.740  1.00  2.12           H  
ATOM    717 1HB  PRO A  45     -13.631 -15.467  -2.364  1.00  2.12           H  
ATOM    718 2HB  PRO A  45     -12.615 -15.707  -3.788  1.00  2.12           H  
ATOM    719 1HG  PRO A  45     -12.098 -13.956  -1.354  1.00  2.12           H  
ATOM    720 2HG  PRO A  45     -10.985 -15.044  -2.176  1.00  2.12           H  
ATOM    721 1HD  PRO A  45     -10.976 -12.376  -2.643  1.00  2.12           H  
ATOM    722 2HD  PRO A  45     -10.632 -13.569  -3.989  1.00  2.12           H  
ATOM    723  N   SER A  46     -15.951 -13.871  -3.029  1.00  2.00           N  
ATOM    724  CA  SER A  46     -17.127 -13.472  -2.267  1.00  2.00           C  
ATOM    725  C   SER A  46     -16.875 -13.427  -0.765  1.00  2.00           C  
ATOM    726  O   SER A  46     -17.369 -12.530  -0.087  1.00  2.00           O  
ATOM    727  CB  SER A  46     -18.265 -14.427  -2.561  1.00  2.00           C  
ATOM    728  OG  SER A  46     -18.665 -14.330  -3.903  1.00  2.00           O  
ATOM    729  H   SER A  46     -16.041 -14.623  -3.698  1.00  2.00           H  
ATOM    730  HA  SER A  46     -17.423 -12.478  -2.592  1.00  2.00           H  
ATOM    731 1HB  SER A  46     -17.951 -15.447  -2.343  1.00  2.00           H  
ATOM    732 2HB  SER A  46     -19.108 -14.199  -1.908  1.00  2.00           H  
ATOM    733  HG  SER A  46     -19.393 -14.949  -4.009  1.00  2.00           H  
ATOM    734  N   THR A  47     -16.096 -14.363  -0.226  1.00  1.88           N  
ATOM    735  CA  THR A  47     -15.853 -14.329   1.211  1.00  1.88           C  
ATOM    736  C   THR A  47     -15.166 -13.029   1.620  1.00  1.88           C  
ATOM    737  O   THR A  47     -15.598 -12.367   2.563  1.00  1.88           O  
ATOM    738  CB  THR A  47     -14.987 -15.512   1.669  1.00  1.88           C  
ATOM    739  OG1 THR A  47     -15.678 -16.745   1.408  1.00  1.88           O  
ATOM    740  CG2 THR A  47     -14.675 -15.389   3.161  1.00  1.88           C  
ATOM    741  H   THR A  47     -15.690 -15.083  -0.805  1.00  1.88           H  
ATOM    742  HA  THR A  47     -16.811 -14.381   1.727  1.00  1.88           H  
ATOM    743  HB  THR A  47     -14.049 -15.511   1.113  1.00  1.88           H  
ATOM    744  HG1 THR A  47     -15.180 -17.476   1.788  1.00  1.88           H  
ATOM    745 1HG2 THR A  47     -14.059 -16.227   3.474  1.00  1.88           H  
ATOM    746 2HG2 THR A  47     -14.140 -14.458   3.351  1.00  1.88           H  
ATOM    747 3HG2 THR A  47     -15.604 -15.394   3.732  1.00  1.88           H  
ATOM    748  N   ALA A  48     -14.102 -12.657   0.903  1.00  1.74           N  
ATOM    749  CA  ALA A  48     -13.370 -11.427   1.194  1.00  1.74           C  
ATOM    750  C   ALA A  48     -14.273 -10.212   0.999  1.00  1.74           C  
ATOM    751  O   ALA A  48     -14.237  -9.260   1.777  1.00  1.74           O  
ATOM    752  CB  ALA A  48     -12.143 -11.337   0.316  1.00  1.74           C  
ATOM    753  H   ALA A  48     -13.812 -13.231   0.126  1.00  1.74           H  
ATOM    754  HA  ALA A  48     -13.059 -11.449   2.238  1.00  1.74           H  
ATOM    755 1HB  ALA A  48     -11.596 -10.428   0.543  1.00  1.74           H  
ATOM    756 2HB  ALA A  48     -11.504 -12.200   0.487  1.00  1.74           H  
ATOM    757 3HB  ALA A  48     -12.469 -11.328  -0.710  1.00  1.74           H  
ATOM    758  N   ILE A  49     -15.137 -10.251  -0.010  1.00  1.59           N  
ATOM    759  CA  ILE A  49     -16.038  -9.127  -0.241  1.00  1.59           C  
ATOM    760  C   ILE A  49     -16.968  -8.964   0.951  1.00  1.59           C  
ATOM    761  O   ILE A  49     -17.193  -7.847   1.439  1.00  1.59           O  
ATOM    762  CB  ILE A  49     -16.843  -9.328  -1.529  1.00  1.59           C  
ATOM    763  CG1 ILE A  49     -15.890  -9.243  -2.704  1.00  1.59           C  
ATOM    764  CG2 ILE A  49     -17.957  -8.303  -1.631  1.00  1.59           C  
ATOM    765  CD1 ILE A  49     -16.444  -9.699  -4.017  1.00  1.59           C  
ATOM    766  H   ILE A  49     -15.138 -11.051  -0.647  1.00  1.59           H  
ATOM    767  HA  ILE A  49     -15.445  -8.221  -0.342  1.00  1.59           H  
ATOM    768  HB  ILE A  49     -17.273 -10.323  -1.529  1.00  1.59           H  
ATOM    769 1HG1 ILE A  49     -15.549  -8.216  -2.807  1.00  1.59           H  
ATOM    770 2HG1 ILE A  49     -15.058  -9.858  -2.475  1.00  1.59           H  
ATOM    771 1HG2 ILE A  49     -18.517  -8.468  -2.550  1.00  1.59           H  
ATOM    772 2HG2 ILE A  49     -18.625  -8.406  -0.777  1.00  1.59           H  
ATOM    773 3HG2 ILE A  49     -17.530  -7.301  -1.640  1.00  1.59           H  
ATOM    774 1HD1 ILE A  49     -15.668  -9.613  -4.781  1.00  1.59           H  
ATOM    775 2HD1 ILE A  49     -16.754 -10.734  -3.943  1.00  1.59           H  
ATOM    776 3HD1 ILE A  49     -17.295  -9.082  -4.289  1.00  1.59           H  
ATOM    777  N   ARG A  50     -17.511 -10.084   1.423  1.00  1.43           N  
ATOM    778  CA  ARG A  50     -18.389 -10.083   2.575  1.00  1.43           C  
ATOM    779  C   ARG A  50     -17.648  -9.629   3.830  1.00  1.43           C  
ATOM    780  O   ARG A  50     -18.189  -8.847   4.611  1.00  1.43           O  
ATOM    781  CB  ARG A  50     -18.972 -11.469   2.764  1.00  1.43           C  
ATOM    782  CG  ARG A  50     -19.997 -11.855   1.702  1.00  1.43           C  
ATOM    783  CD  ARG A  50     -20.394 -13.276   1.801  1.00  1.43           C  
ATOM    784  NE  ARG A  50     -21.392 -13.626   0.799  1.00  1.43           N  
ATOM    785  CZ  ARG A  50     -21.734 -14.883   0.459  1.00  1.43           C  
ATOM    786  NH1 ARG A  50     -21.141 -15.908   1.030  1.00  1.43           N  
ATOM    787  NH2 ARG A  50     -22.669 -15.088  -0.454  1.00  1.43           N  
ATOM    788  H   ARG A  50     -17.304 -10.972   0.963  1.00  1.43           H  
ATOM    789  HA  ARG A  50     -19.207  -9.391   2.380  1.00  1.43           H  
ATOM    790 1HB  ARG A  50     -18.173 -12.206   2.729  1.00  1.43           H  
ATOM    791 2HB  ARG A  50     -19.446 -11.541   3.741  1.00  1.43           H  
ATOM    792 1HG  ARG A  50     -20.888 -11.243   1.828  1.00  1.43           H  
ATOM    793 2HG  ARG A  50     -19.579 -11.677   0.712  1.00  1.43           H  
ATOM    794 1HD  ARG A  50     -19.515 -13.904   1.642  1.00  1.43           H  
ATOM    795 2HD  ARG A  50     -20.811 -13.474   2.786  1.00  1.43           H  
ATOM    796  HE  ARG A  50     -21.873 -12.866   0.335  1.00  1.43           H  
ATOM    797 1HH1 ARG A  50     -20.422 -15.752   1.725  1.00  1.43           H  
ATOM    798 2HH1 ARG A  50     -21.400 -16.849   0.772  1.00  1.43           H  
ATOM    799 1HH2 ARG A  50     -23.127 -14.300  -0.894  1.00  1.43           H  
ATOM    800 2HH2 ARG A  50     -22.928 -16.029  -0.709  1.00  1.43           H  
ATOM    801  N   GLU A  51     -16.388 -10.053   4.006  1.00  1.29           N  
ATOM    802  CA  GLU A  51     -15.624  -9.617   5.175  1.00  1.29           C  
ATOM    803  C   GLU A  51     -15.485  -8.110   5.166  1.00  1.29           C  
ATOM    804  O   GLU A  51     -15.743  -7.445   6.169  1.00  1.29           O  
ATOM    805  CB  GLU A  51     -14.224 -10.230   5.209  1.00  1.29           C  
ATOM    806  CG  GLU A  51     -13.407  -9.798   6.448  1.00  1.29           C  
ATOM    807  CD  GLU A  51     -12.016 -10.425   6.587  1.00  1.29           C  
ATOM    808  OE1 GLU A  51     -11.627 -11.198   5.745  1.00  1.29           O  
ATOM    809  OE2 GLU A  51     -11.353 -10.133   7.567  1.00  1.29           O  
ATOM    810  H   GLU A  51     -15.978 -10.711   3.345  1.00  1.29           H  
ATOM    811  HA  GLU A  51     -16.163  -9.913   6.076  1.00  1.29           H  
ATOM    812 1HB  GLU A  51     -14.300 -11.301   5.152  1.00  1.29           H  
ATOM    813 2HB  GLU A  51     -13.673  -9.904   4.327  1.00  1.29           H  
ATOM    814 1HG  GLU A  51     -13.286  -8.734   6.375  1.00  1.29           H  
ATOM    815 2HG  GLU A  51     -13.989 -10.000   7.340  1.00  1.29           H  
ATOM    816  N   ILE A  52     -15.126  -7.563   4.011  1.00  1.18           N  
ATOM    817  CA  ILE A  52     -14.946  -6.134   3.864  1.00  1.18           C  
ATOM    818  C   ILE A  52     -16.240  -5.409   4.150  1.00  1.18           C  
ATOM    819  O   ILE A  52     -16.255  -4.420   4.884  1.00  1.18           O  
ATOM    820  CB  ILE A  52     -14.467  -5.802   2.451  1.00  1.18           C  
ATOM    821  CG1 ILE A  52     -13.083  -6.315   2.250  1.00  1.18           C  
ATOM    822  CG2 ILE A  52     -14.510  -4.311   2.225  1.00  1.18           C  
ATOM    823  CD1 ILE A  52     -12.668  -6.323   0.804  1.00  1.18           C  
ATOM    824  H   ILE A  52     -14.940  -8.172   3.211  1.00  1.18           H  
ATOM    825  HA  ILE A  52     -14.194  -5.802   4.575  1.00  1.18           H  
ATOM    826  HB  ILE A  52     -15.112  -6.301   1.727  1.00  1.18           H  
ATOM    827 1HG1 ILE A  52     -12.424  -5.676   2.807  1.00  1.18           H  
ATOM    828 2HG1 ILE A  52     -13.001  -7.321   2.652  1.00  1.18           H  
ATOM    829 1HG2 ILE A  52     -14.175  -4.091   1.215  1.00  1.18           H  
ATOM    830 2HG2 ILE A  52     -15.532  -3.958   2.358  1.00  1.18           H  
ATOM    831 3HG2 ILE A  52     -13.859  -3.821   2.939  1.00  1.18           H  
ATOM    832 1HD1 ILE A  52     -11.662  -6.678   0.719  1.00  1.18           H  
ATOM    833 2HD1 ILE A  52     -13.332  -6.981   0.245  1.00  1.18           H  
ATOM    834 3HD1 ILE A  52     -12.737  -5.321   0.405  1.00  1.18           H  
ATOM    835  N   SER A  53     -17.341  -5.909   3.594  1.00  1.10           N  
ATOM    836  CA  SER A  53     -18.621  -5.271   3.813  1.00  1.10           C  
ATOM    837  C   SER A  53     -18.997  -5.286   5.297  1.00  1.10           C  
ATOM    838  O   SER A  53     -19.408  -4.258   5.846  1.00  1.10           O  
ATOM    839  CB  SER A  53     -19.676  -5.992   3.002  1.00  1.10           C  
ATOM    840  OG  SER A  53     -19.416  -5.869   1.626  1.00  1.10           O  
ATOM    841  H   SER A  53     -17.282  -6.726   2.986  1.00  1.10           H  
ATOM    842  HA  SER A  53     -18.553  -4.236   3.481  1.00  1.10           H  
ATOM    843 1HB  SER A  53     -19.689  -7.044   3.279  1.00  1.10           H  
ATOM    844 2HB  SER A  53     -20.656  -5.578   3.232  1.00  1.10           H  
ATOM    845  HG  SER A  53     -18.573  -6.350   1.482  1.00  1.10           H  
ATOM    846  N   LEU A  54     -18.782  -6.420   5.981  1.00  1.05           N  
ATOM    847  CA  LEU A  54     -19.119  -6.481   7.397  1.00  1.05           C  
ATOM    848  C   LEU A  54     -18.266  -5.494   8.173  1.00  1.05           C  
ATOM    849  O   LEU A  54     -18.774  -4.757   9.016  1.00  1.05           O  
ATOM    850  CB  LEU A  54     -18.858  -7.889   7.972  1.00  1.05           C  
ATOM    851  CG  LEU A  54     -19.775  -9.054   7.515  1.00  1.05           C  
ATOM    852  CD1 LEU A  54     -19.216 -10.374   8.072  1.00  1.05           C  
ATOM    853  CD2 LEU A  54     -21.158  -8.826   8.016  1.00  1.05           C  
ATOM    854  H   LEU A  54     -18.425  -7.248   5.506  1.00  1.05           H  
ATOM    855  HA  LEU A  54     -20.169  -6.219   7.523  1.00  1.05           H  
ATOM    856 1HB  LEU A  54     -17.835  -8.170   7.707  1.00  1.05           H  
ATOM    857 2HB  LEU A  54     -18.918  -7.830   9.058  1.00  1.05           H  
ATOM    858  HG  LEU A  54     -19.789  -9.114   6.433  1.00  1.05           H  
ATOM    859 1HD1 LEU A  54     -19.847 -11.208   7.759  1.00  1.05           H  
ATOM    860 2HD1 LEU A  54     -18.201 -10.534   7.698  1.00  1.05           H  
ATOM    861 3HD1 LEU A  54     -19.197 -10.324   9.156  1.00  1.05           H  
ATOM    862 1HD2 LEU A  54     -21.806  -9.652   7.710  1.00  1.05           H  
ATOM    863 2HD2 LEU A  54     -21.113  -8.775   9.084  1.00  1.05           H  
ATOM    864 3HD2 LEU A  54     -21.546  -7.888   7.618  1.00  1.05           H  
ATOM    865  N   LEU A  55     -16.985  -5.422   7.835  1.00  1.00           N  
ATOM    866  CA  LEU A  55     -16.068  -4.523   8.505  1.00  1.00           C  
ATOM    867  C   LEU A  55     -16.396  -3.056   8.284  1.00  1.00           C  
ATOM    868  O   LEU A  55     -16.267  -2.248   9.201  1.00  1.00           O  
ATOM    869  CB  LEU A  55     -14.672  -4.792   8.011  1.00  1.00           C  
ATOM    870  CG  LEU A  55     -14.030  -6.077   8.425  1.00  1.00           C  
ATOM    871  CD1 LEU A  55     -12.774  -6.246   7.583  1.00  1.00           C  
ATOM    872  CD2 LEU A  55     -13.723  -6.008   9.924  1.00  1.00           C  
ATOM    873  H   LEU A  55     -16.619  -6.045   7.113  1.00  1.00           H  
ATOM    874  HA  LEU A  55     -16.113  -4.728   9.574  1.00  1.00           H  
ATOM    875 1HB  LEU A  55     -14.676  -4.756   6.926  1.00  1.00           H  
ATOM    876 2HB  LEU A  55     -14.065  -4.007   8.378  1.00  1.00           H  
ATOM    877  HG  LEU A  55     -14.685  -6.921   8.246  1.00  1.00           H  
ATOM    878 1HD1 LEU A  55     -12.262  -7.167   7.863  1.00  1.00           H  
ATOM    879 2HD1 LEU A  55     -13.053  -6.292   6.536  1.00  1.00           H  
ATOM    880 3HD1 LEU A  55     -12.135  -5.411   7.729  1.00  1.00           H  
ATOM    881 1HD2 LEU A  55     -13.237  -6.931  10.234  1.00  1.00           H  
ATOM    882 2HD2 LEU A  55     -13.068  -5.162  10.131  1.00  1.00           H  
ATOM    883 3HD2 LEU A  55     -14.655  -5.883  10.480  1.00  1.00           H  
ATOM    884  N   LYS A  56     -16.820  -2.697   7.071  1.00  0.96           N  
ATOM    885  CA  LYS A  56     -17.184  -1.315   6.787  1.00  0.96           C  
ATOM    886  C   LYS A  56     -18.418  -0.868   7.565  1.00  0.96           C  
ATOM    887  O   LYS A  56     -18.510   0.303   7.945  1.00  0.96           O  
ATOM    888  CB  LYS A  56     -17.397  -1.074   5.293  1.00  0.96           C  
ATOM    889  CG  LYS A  56     -16.125  -1.056   4.440  1.00  0.96           C  
ATOM    890  CD  LYS A  56     -16.465  -0.782   2.981  1.00  0.96           C  
ATOM    891  CE  LYS A  56     -15.223  -0.625   2.117  1.00  0.96           C  
ATOM    892  NZ  LYS A  56     -15.581  -0.395   0.684  1.00  0.96           N  
ATOM    893  H   LYS A  56     -16.877  -3.395   6.330  1.00  0.96           H  
ATOM    894  HA  LYS A  56     -16.356  -0.683   7.104  1.00  0.96           H  
ATOM    895 1HB  LYS A  56     -18.041  -1.867   4.899  1.00  0.96           H  
ATOM    896 2HB  LYS A  56     -17.918  -0.130   5.149  1.00  0.96           H  
ATOM    897 1HG  LYS A  56     -15.437  -0.295   4.810  1.00  0.96           H  
ATOM    898 2HG  LYS A  56     -15.642  -2.023   4.507  1.00  0.96           H  
ATOM    899 1HD  LYS A  56     -17.058  -1.614   2.595  1.00  0.96           H  
ATOM    900 2HD  LYS A  56     -17.061   0.127   2.911  1.00  0.96           H  
ATOM    901 1HE  LYS A  56     -14.643   0.223   2.476  1.00  0.96           H  
ATOM    902 2HE  LYS A  56     -14.614  -1.514   2.192  1.00  0.96           H  
ATOM    903 1HZ  LYS A  56     -14.740  -0.290   0.137  1.00  0.96           H  
ATOM    904 2HZ  LYS A  56     -16.111  -1.182   0.338  1.00  0.96           H  
ATOM    905 3HZ  LYS A  56     -16.138   0.445   0.608  1.00  0.96           H  
ATOM    906  N   GLU A  57     -19.374  -1.786   7.782  1.00  0.91           N  
ATOM    907  CA  GLU A  57     -20.586  -1.456   8.532  1.00  0.91           C  
ATOM    908  C   GLU A  57     -20.405  -1.565  10.058  1.00  0.91           C  
ATOM    909  O   GLU A  57     -20.983  -0.777  10.821  1.00  0.91           O  
ATOM    910  CB  GLU A  57     -21.760  -2.337   8.082  1.00  0.91           C  
ATOM    911  CG  GLU A  57     -22.240  -2.083   6.646  1.00  0.91           C  
ATOM    912  CD  GLU A  57     -23.461  -2.915   6.255  1.00  0.91           C  
ATOM    913  OE1 GLU A  57     -23.867  -3.754   7.029  1.00  0.91           O  
ATOM    914  OE2 GLU A  57     -23.992  -2.691   5.188  1.00  0.91           O  
ATOM    915  H   GLU A  57     -19.261  -2.725   7.395  1.00  0.91           H  
ATOM    916  HA  GLU A  57     -20.845  -0.424   8.306  1.00  0.91           H  
ATOM    917 1HB  GLU A  57     -21.456  -3.387   8.144  1.00  0.91           H  
ATOM    918 2HB  GLU A  57     -22.603  -2.199   8.757  1.00  0.91           H  
ATOM    919 1HG  GLU A  57     -22.481  -1.027   6.535  1.00  0.91           H  
ATOM    920 2HG  GLU A  57     -21.419  -2.314   5.964  1.00  0.91           H  
ATOM    921  N   LEU A  58     -19.581  -2.505  10.525  1.00  0.85           N  
ATOM    922  CA  LEU A  58     -19.419  -2.706  11.963  1.00  0.85           C  
ATOM    923  C   LEU A  58     -18.499  -1.698  12.649  1.00  0.85           C  
ATOM    924  O   LEU A  58     -17.392  -2.029  13.072  1.00  0.85           O  
ATOM    925  CB  LEU A  58     -18.897  -4.110  12.263  1.00  0.85           C  
ATOM    926  CG  LEU A  58     -19.834  -5.314  11.947  1.00  0.85           C  
ATOM    927  CD1 LEU A  58     -19.063  -6.627  12.158  1.00  0.85           C  
ATOM    928  CD2 LEU A  58     -21.054  -5.263  12.887  1.00  0.85           C  
ATOM    929  H   LEU A  58     -19.106  -3.132   9.880  1.00  0.85           H  
ATOM    930  HA  LEU A  58     -20.411  -2.624  12.391  1.00  0.85           H  
ATOM    931 1HB  LEU A  58     -17.980  -4.256  11.686  1.00  0.85           H  
ATOM    932 2HB  LEU A  58     -18.646  -4.156  13.313  1.00  0.85           H  
ATOM    933  HG  LEU A  58     -20.169  -5.269  10.915  1.00  0.85           H  
ATOM    934 1HD1 LEU A  58     -19.712  -7.461  11.940  1.00  0.85           H  
ATOM    935 2HD1 LEU A  58     -18.200  -6.655  11.487  1.00  0.85           H  
ATOM    936 3HD1 LEU A  58     -18.722  -6.694  13.188  1.00  0.85           H  
ATOM    937 1HD2 LEU A  58     -21.714  -6.105  12.678  1.00  0.85           H  
ATOM    938 2HD2 LEU A  58     -20.719  -5.314  13.921  1.00  0.85           H  
ATOM    939 3HD2 LEU A  58     -21.595  -4.329  12.726  1.00  0.85           H  
ATOM    940  N   ASN A  59     -18.996  -0.476  12.795  1.00  0.79           N  
ATOM    941  CA  ASN A  59     -18.245   0.635  13.378  1.00  0.79           C  
ATOM    942  C   ASN A  59     -18.578   0.839  14.856  1.00  0.79           C  
ATOM    943  O   ASN A  59     -19.633   1.374  15.205  1.00  0.79           O  
ATOM    944  CB  ASN A  59     -18.511   1.884  12.575  1.00  0.79           C  
ATOM    945  CG  ASN A  59     -18.021   1.710  11.180  1.00  0.79           C  
ATOM    946  OD1 ASN A  59     -16.817   1.516  10.952  1.00  0.79           O  
ATOM    947  ND2 ASN A  59     -18.942   1.720  10.252  1.00  0.79           N  
ATOM    948  H   ASN A  59     -19.921  -0.323  12.396  1.00  0.79           H  
ATOM    949  HA  ASN A  59     -17.182   0.400  13.314  1.00  0.79           H  
ATOM    950 1HB  ASN A  59     -19.582   2.089  12.553  1.00  0.79           H  
ATOM    951 2HB  ASN A  59     -18.012   2.737  13.033  1.00  0.79           H  
ATOM    952 1HD2 ASN A  59     -18.702   1.527   9.290  1.00  0.79           H  
ATOM    953 2HD2 ASN A  59     -19.901   1.857  10.499  1.00  0.79           H  
ATOM    954  N   HIS A  60     -17.673   0.385  15.716  1.00  0.74           N  
ATOM    955  CA  HIS A  60     -17.866   0.387  17.164  1.00  0.74           C  
ATOM    956  C   HIS A  60     -16.512   0.314  17.888  1.00  0.74           C  
ATOM    957  O   HIS A  60     -15.622  -0.391  17.418  1.00  0.74           O  
ATOM    958  CB  HIS A  60     -18.746  -0.804  17.548  1.00  0.74           C  
ATOM    959  CG  HIS A  60     -19.175  -0.916  18.974  1.00  0.74           C  
ATOM    960  ND1 HIS A  60     -18.389  -1.483  19.948  1.00  0.74           N  
ATOM    961  CD2 HIS A  60     -20.313  -0.522  19.589  1.00  0.74           C  
ATOM    962  CE1 HIS A  60     -19.043  -1.452  21.104  1.00  0.74           C  
ATOM    963  NE2 HIS A  60     -20.209  -0.871  20.907  1.00  0.74           N  
ATOM    964  H   HIS A  60     -16.826  -0.022  15.339  1.00  0.74           H  
ATOM    965  HA  HIS A  60     -18.401   1.288  17.430  1.00  0.74           H  
ATOM    966 1HB  HIS A  60     -19.632  -0.726  16.986  1.00  0.74           H  
ATOM    967 2HB  HIS A  60     -18.253  -1.732  17.259  1.00  0.74           H  
ATOM    968  HD2 HIS A  60     -21.156  -0.021  19.123  1.00  0.74           H  
ATOM    969  HE1 HIS A  60     -18.682  -1.834  22.054  1.00  0.74           H  
ATOM    970  HE2 HIS A  60     -20.916  -0.706  21.610  1.00  0.74           H  
ATOM    971  N   PRO A  61     -16.327   0.990  19.037  1.00  0.69           N  
ATOM    972  CA  PRO A  61     -15.140   0.947  19.876  1.00  0.69           C  
ATOM    973  C   PRO A  61     -14.587  -0.444  20.203  1.00  0.69           C  
ATOM    974  O   PRO A  61     -13.397  -0.548  20.489  1.00  0.69           O  
ATOM    975  CB  PRO A  61     -15.618   1.652  21.144  1.00  0.69           C  
ATOM    976  CG  PRO A  61     -16.646   2.641  20.660  1.00  0.69           C  
ATOM    977  CD  PRO A  61     -17.358   1.952  19.532  1.00  0.69           C  
ATOM    978  HA  PRO A  61     -14.358   1.546  19.388  1.00  0.69           H  
ATOM    979 1HB  PRO A  61     -16.037   0.907  21.844  1.00  0.69           H  
ATOM    980 2HB  PRO A  61     -14.767   2.126  21.654  1.00  0.69           H  
ATOM    981 1HG  PRO A  61     -17.326   2.906  21.485  1.00  0.69           H  
ATOM    982 2HG  PRO A  61     -16.155   3.574  20.344  1.00  0.69           H  
ATOM    983 1HD  PRO A  61     -18.240   1.453  19.915  1.00  0.69           H  
ATOM    984 2HD  PRO A  61     -17.592   2.716  18.780  1.00  0.69           H  
ATOM    985  N   ASN A  62     -15.412  -1.503  20.215  1.00  0.66           N  
ATOM    986  CA  ASN A  62     -14.872  -2.819  20.556  1.00  0.66           C  
ATOM    987  C   ASN A  62     -14.735  -3.781  19.364  1.00  0.66           C  
ATOM    988  O   ASN A  62     -14.606  -4.997  19.555  1.00  0.66           O  
ATOM    989  CB  ASN A  62     -15.696  -3.420  21.651  1.00  0.66           C  
ATOM    990  CG  ASN A  62     -15.556  -2.619  22.910  1.00  0.66           C  
ATOM    991  OD1 ASN A  62     -16.517  -1.980  23.357  1.00  0.66           O  
ATOM    992  ND2 ASN A  62     -14.389  -2.623  23.488  1.00  0.66           N  
ATOM    993  H   ASN A  62     -16.405  -1.421  20.001  1.00  0.66           H  
ATOM    994  HA  ASN A  62     -13.872  -2.681  20.962  1.00  0.66           H  
ATOM    995 1HB  ASN A  62     -16.740  -3.448  21.357  1.00  0.66           H  
ATOM    996 2HB  ASN A  62     -15.372  -4.445  21.845  1.00  0.66           H  
ATOM    997 1HD2 ASN A  62     -14.257  -2.088  24.325  1.00  0.66           H  
ATOM    998 2HD2 ASN A  62     -13.622  -3.184  23.108  1.00  0.66           H  
ATOM    999  N   ILE A  63     -14.753  -3.241  18.149  1.00  0.65           N  
ATOM   1000  CA  ILE A  63     -14.539  -4.021  16.928  1.00  0.65           C  
ATOM   1001  C   ILE A  63     -13.406  -3.378  16.141  1.00  0.65           C  
ATOM   1002  O   ILE A  63     -13.372  -2.159  15.984  1.00  0.65           O  
ATOM   1003  CB  ILE A  63     -15.822  -4.148  16.071  1.00  0.65           C  
ATOM   1004  CG1 ILE A  63     -16.910  -4.874  16.877  1.00  0.65           C  
ATOM   1005  CG2 ILE A  63     -15.531  -4.899  14.780  1.00  0.65           C  
ATOM   1006  CD1 ILE A  63     -18.212  -4.943  16.177  1.00  0.65           C  
ATOM   1007  H   ILE A  63     -14.909  -2.234  18.052  1.00  0.65           H  
ATOM   1008  HA  ILE A  63     -14.222  -5.026  17.194  1.00  0.65           H  
ATOM   1009  HB  ILE A  63     -16.201  -3.148  15.829  1.00  0.65           H  
ATOM   1010 1HG1 ILE A  63     -16.572  -5.872  17.106  1.00  0.65           H  
ATOM   1011 2HG1 ILE A  63     -17.073  -4.341  17.812  1.00  0.65           H  
ATOM   1012 1HG2 ILE A  63     -16.437  -4.987  14.185  1.00  0.65           H  
ATOM   1013 2HG2 ILE A  63     -14.775  -4.366  14.201  1.00  0.65           H  
ATOM   1014 3HG2 ILE A  63     -15.165  -5.872  15.037  1.00  0.65           H  
ATOM   1015 1HD1 ILE A  63     -18.944  -5.456  16.811  1.00  0.65           H  
ATOM   1016 2HD1 ILE A  63     -18.531  -3.930  15.970  1.00  0.65           H  
ATOM   1017 3HD1 ILE A  63     -18.094  -5.488  15.247  1.00  0.65           H  
ATOM   1018  N   VAL A  64     -12.438  -4.154  15.674  1.00  0.65           N  
ATOM   1019  CA  VAL A  64     -11.366  -3.484  14.958  1.00  0.65           C  
ATOM   1020  C   VAL A  64     -11.912  -2.885  13.679  1.00  0.65           C  
ATOM   1021  O   VAL A  64     -12.489  -3.579  12.840  1.00  0.65           O  
ATOM   1022  CB  VAL A  64     -10.231  -4.440  14.624  1.00  0.65           C  
ATOM   1023  CG1 VAL A  64      -9.180  -3.726  13.808  1.00  0.65           C  
ATOM   1024  CG2 VAL A  64      -9.647  -4.977  15.914  1.00  0.65           C  
ATOM   1025  H   VAL A  64     -12.445  -5.166  15.810  1.00  0.65           H  
ATOM   1026  HA  VAL A  64     -10.972  -2.683  15.582  1.00  0.65           H  
ATOM   1027  HB  VAL A  64     -10.617  -5.266  14.022  1.00  0.65           H  
ATOM   1028 1HG1 VAL A  64      -8.376  -4.420  13.561  1.00  0.65           H  
ATOM   1029 2HG1 VAL A  64      -9.632  -3.355  12.905  1.00  0.65           H  
ATOM   1030 3HG1 VAL A  64      -8.773  -2.889  14.376  1.00  0.65           H  
ATOM   1031 1HG2 VAL A  64      -8.855  -5.650  15.680  1.00  0.65           H  
ATOM   1032 2HG2 VAL A  64      -9.273  -4.165  16.501  1.00  0.65           H  
ATOM   1033 3HG2 VAL A  64     -10.409  -5.500  16.472  1.00  0.65           H  
ATOM   1034  N   LYS A  65     -11.696  -1.592  13.528  1.00  0.68           N  
ATOM   1035  CA  LYS A  65     -12.199  -0.846  12.400  1.00  0.68           C  
ATOM   1036  C   LYS A  65     -11.347  -0.960  11.156  1.00  0.68           C  
ATOM   1037  O   LYS A  65     -10.116  -0.834  11.198  1.00  0.68           O  
ATOM   1038  CB  LYS A  65     -12.345   0.625  12.780  1.00  0.68           C  
ATOM   1039  CG  LYS A  65     -12.942   1.510  11.697  1.00  0.68           C  
ATOM   1040  CD  LYS A  65     -13.118   2.931  12.186  1.00  0.68           C  
ATOM   1041  CE  LYS A  65     -13.676   3.821  11.089  1.00  0.68           C  
ATOM   1042  NZ  LYS A  65     -13.843   5.230  11.550  1.00  0.68           N  
ATOM   1043  H   LYS A  65     -11.200  -1.095  14.256  1.00  0.68           H  
ATOM   1044  HA  LYS A  65     -13.190  -1.235  12.157  1.00  0.68           H  
ATOM   1045 1HB  LYS A  65     -12.970   0.711  13.673  1.00  0.68           H  
ATOM   1046 2HB  LYS A  65     -11.375   1.030  13.025  1.00  0.68           H  
ATOM   1047 1HG  LYS A  65     -12.275   1.530  10.841  1.00  0.68           H  
ATOM   1048 2HG  LYS A  65     -13.906   1.110  11.375  1.00  0.68           H  
ATOM   1049 1HD  LYS A  65     -13.799   2.942  13.036  1.00  0.68           H  
ATOM   1050 2HD  LYS A  65     -12.149   3.322  12.511  1.00  0.68           H  
ATOM   1051 1HE  LYS A  65     -12.996   3.800  10.235  1.00  0.68           H  
ATOM   1052 2HE  LYS A  65     -14.648   3.433  10.775  1.00  0.68           H  
ATOM   1053 1HZ  LYS A  65     -14.216   5.789  10.797  1.00  0.68           H  
ATOM   1054 2HZ  LYS A  65     -14.480   5.253  12.334  1.00  0.68           H  
ATOM   1055 3HZ  LYS A  65     -12.945   5.598  11.835  1.00  0.68           H  
ATOM   1056  N   LEU A  66     -12.019  -1.192  10.035  1.00  0.72           N  
ATOM   1057  CA  LEU A  66     -11.355  -1.201   8.744  1.00  0.72           C  
ATOM   1058  C   LEU A  66     -11.248   0.254   8.318  1.00  0.72           C  
ATOM   1059  O   LEU A  66     -12.247   0.971   8.289  1.00  0.72           O  
ATOM   1060  CB  LEU A  66     -12.157  -2.010   7.721  1.00  0.72           C  
ATOM   1061  CG  LEU A  66     -11.552  -2.127   6.310  1.00  0.72           C  
ATOM   1062  CD1 LEU A  66     -10.299  -2.921   6.391  1.00  0.72           C  
ATOM   1063  CD2 LEU A  66     -12.530  -2.798   5.351  1.00  0.72           C  
ATOM   1064  H   LEU A  66     -13.022  -1.329  10.080  1.00  0.72           H  
ATOM   1065  HA  LEU A  66     -10.354  -1.619   8.841  1.00  0.72           H  
ATOM   1066 1HB  LEU A  66     -12.194  -3.009   8.103  1.00  0.72           H  
ATOM   1067 2HB  LEU A  66     -13.171  -1.615   7.645  1.00  0.72           H  
ATOM   1068  HG  LEU A  66     -11.299  -1.127   5.946  1.00  0.72           H  
ATOM   1069 1HD1 LEU A  66      -9.856  -2.976   5.405  1.00  0.72           H  
ATOM   1070 2HD1 LEU A  66      -9.617  -2.459   7.065  1.00  0.72           H  
ATOM   1071 3HD1 LEU A  66     -10.529  -3.913   6.745  1.00  0.72           H  
ATOM   1072 1HD2 LEU A  66     -12.072  -2.865   4.363  1.00  0.72           H  
ATOM   1073 2HD2 LEU A  66     -12.767  -3.796   5.707  1.00  0.72           H  
ATOM   1074 3HD2 LEU A  66     -13.436  -2.210   5.294  1.00  0.72           H  
ATOM   1075  N   LEU A  67     -10.038   0.698   8.055  1.00  0.78           N  
ATOM   1076  CA  LEU A  67      -9.788   2.084   7.715  1.00  0.78           C  
ATOM   1077  C   LEU A  67      -9.891   2.293   6.206  1.00  0.78           C  
ATOM   1078  O   LEU A  67     -10.327   3.349   5.743  1.00  0.78           O  
ATOM   1079  CB  LEU A  67      -8.400   2.458   8.241  1.00  0.78           C  
ATOM   1080  CG  LEU A  67      -8.245   2.297   9.757  1.00  0.78           C  
ATOM   1081  CD1 LEU A  67      -6.802   2.587  10.156  1.00  0.78           C  
ATOM   1082  CD2 LEU A  67      -9.231   3.209  10.457  1.00  0.78           C  
ATOM   1083  H   LEU A  67      -9.264   0.053   8.088  1.00  0.78           H  
ATOM   1084  HA  LEU A  67     -10.537   2.705   8.205  1.00  0.78           H  
ATOM   1085 1HB  LEU A  67      -7.669   1.821   7.779  1.00  0.78           H  
ATOM   1086 2HB  LEU A  67      -8.183   3.491   7.976  1.00  0.78           H  
ATOM   1087  HG  LEU A  67      -8.466   1.268  10.037  1.00  0.78           H  
ATOM   1088 1HD1 LEU A  67      -6.694   2.458  11.227  1.00  0.78           H  
ATOM   1089 2HD1 LEU A  67      -6.136   1.897   9.644  1.00  0.78           H  
ATOM   1090 3HD1 LEU A  67      -6.543   3.608   9.886  1.00  0.78           H  
ATOM   1091 1HD2 LEU A  67      -9.144   3.095  11.534  1.00  0.78           H  
ATOM   1092 2HD2 LEU A  67      -9.026   4.242  10.188  1.00  0.78           H  
ATOM   1093 3HD2 LEU A  67     -10.242   2.945  10.149  1.00  0.78           H  
ATOM   1094  N   ASP A  68      -9.493   1.274   5.446  1.00  0.87           N  
ATOM   1095  CA  ASP A  68      -9.519   1.328   3.980  1.00  0.87           C  
ATOM   1096  C   ASP A  68      -9.303  -0.054   3.360  1.00  0.87           C  
ATOM   1097  O   ASP A  68      -8.998  -1.026   4.058  1.00  0.87           O  
ATOM   1098  CB  ASP A  68      -8.453   2.320   3.436  1.00  0.87           C  
ATOM   1099  CG  ASP A  68      -8.768   2.907   2.047  1.00  0.87           C  
ATOM   1100  OD1 ASP A  68      -9.769   2.528   1.484  1.00  0.87           O  
ATOM   1101  OD2 ASP A  68      -7.998   3.709   1.567  1.00  0.87           O  
ATOM   1102  H   ASP A  68      -9.130   0.448   5.924  1.00  0.87           H  
ATOM   1103  HA  ASP A  68     -10.503   1.684   3.671  1.00  0.87           H  
ATOM   1104 1HB  ASP A  68      -8.309   3.141   4.140  1.00  0.87           H  
ATOM   1105 2HB  ASP A  68      -7.512   1.810   3.339  1.00  0.87           H  
ATOM   1106  N   VAL A  69      -9.469  -0.117   2.041  1.00  1.00           N  
ATOM   1107  CA  VAL A  69      -9.163  -1.318   1.261  1.00  1.00           C  
ATOM   1108  C   VAL A  69      -8.597  -1.022  -0.125  1.00  1.00           C  
ATOM   1109  O   VAL A  69      -9.155  -0.248  -0.907  1.00  1.00           O  
ATOM   1110  CB  VAL A  69     -10.398  -2.227   1.153  1.00  1.00           C  
ATOM   1111  CG1 VAL A  69     -11.574  -1.491   0.608  1.00  1.00           C  
ATOM   1112  CG2 VAL A  69     -10.085  -3.341   0.187  1.00  1.00           C  
ATOM   1113  H   VAL A  69      -9.763   0.745   1.572  1.00  1.00           H  
ATOM   1114  HA  VAL A  69      -8.405  -1.878   1.807  1.00  1.00           H  
ATOM   1115  HB  VAL A  69     -10.643  -2.620   2.139  1.00  1.00           H  
ATOM   1116 1HG1 VAL A  69     -12.420  -2.173   0.532  1.00  1.00           H  
ATOM   1117 2HG1 VAL A  69     -11.826  -0.666   1.274  1.00  1.00           H  
ATOM   1118 3HG1 VAL A  69     -11.326  -1.102  -0.380  1.00  1.00           H  
ATOM   1119 1HG2 VAL A  69     -10.935  -3.991   0.108  1.00  1.00           H  
ATOM   1120 2HG2 VAL A  69      -9.864  -2.925  -0.794  1.00  1.00           H  
ATOM   1121 3HG2 VAL A  69      -9.227  -3.898   0.526  1.00  1.00           H  
ATOM   1122  N   ILE A  70      -7.484  -1.694  -0.417  1.00  1.17           N  
ATOM   1123  CA  ILE A  70      -6.731  -1.557  -1.650  1.00  1.17           C  
ATOM   1124  C   ILE A  70      -6.706  -2.834  -2.492  1.00  1.17           C  
ATOM   1125  O   ILE A  70      -6.450  -3.922  -1.980  1.00  1.17           O  
ATOM   1126  CB  ILE A  70      -5.289  -1.139  -1.309  1.00  1.17           C  
ATOM   1127  CG1 ILE A  70      -5.293   0.181  -0.484  1.00  1.17           C  
ATOM   1128  CG2 ILE A  70      -4.429  -1.052  -2.558  1.00  1.17           C  
ATOM   1129  CD1 ILE A  70      -5.885   1.366  -1.194  1.00  1.17           C  
ATOM   1130  H   ILE A  70      -7.128  -2.344   0.283  1.00  1.17           H  
ATOM   1131  HA  ILE A  70      -7.192  -0.770  -2.245  1.00  1.17           H  
ATOM   1132  HB  ILE A  70      -4.871  -1.884  -0.673  1.00  1.17           H  
ATOM   1133 1HG1 ILE A  70      -5.859   0.017   0.434  1.00  1.17           H  
ATOM   1134 2HG1 ILE A  70      -4.274   0.429  -0.216  1.00  1.17           H  
ATOM   1135 1HG2 ILE A  70      -3.419  -0.793  -2.282  1.00  1.17           H  
ATOM   1136 2HG2 ILE A  70      -4.420  -2.017  -3.068  1.00  1.17           H  
ATOM   1137 3HG2 ILE A  70      -4.830  -0.292  -3.231  1.00  1.17           H  
ATOM   1138 1HD1 ILE A  70      -5.849   2.239  -0.536  1.00  1.17           H  
ATOM   1139 2HD1 ILE A  70      -5.319   1.570  -2.102  1.00  1.17           H  
ATOM   1140 3HD1 ILE A  70      -6.923   1.159  -1.453  1.00  1.17           H  
ATOM   1141  N   HIS A  71      -6.960  -2.716  -3.789  1.00  1.36           N  
ATOM   1142  CA  HIS A  71      -6.865  -3.886  -4.665  1.00  1.36           C  
ATOM   1143  C   HIS A  71      -5.892  -3.533  -5.794  1.00  1.36           C  
ATOM   1144  O   HIS A  71      -6.177  -2.669  -6.629  1.00  1.36           O  
ATOM   1145  CB  HIS A  71      -8.254  -4.277  -5.194  1.00  1.36           C  
ATOM   1146  CG  HIS A  71      -8.315  -5.544  -6.051  1.00  1.36           C  
ATOM   1147  ND1 HIS A  71      -9.352  -5.780  -6.938  1.00  1.36           N  
ATOM   1148  CD2 HIS A  71      -7.497  -6.625  -6.144  1.00  1.36           C  
ATOM   1149  CE1 HIS A  71      -9.162  -6.939  -7.544  1.00  1.36           C  
ATOM   1150  NE2 HIS A  71      -8.049  -7.474  -7.087  1.00  1.36           N  
ATOM   1151  H   HIS A  71      -7.190  -1.812  -4.175  1.00  1.36           H  
ATOM   1152  HA  HIS A  71      -6.455  -4.736  -4.126  1.00  1.36           H  
ATOM   1153 1HB  HIS A  71      -8.926  -4.420  -4.346  1.00  1.36           H  
ATOM   1154 2HB  HIS A  71      -8.654  -3.455  -5.787  1.00  1.36           H  
ATOM   1155  HD1 HIS A  71     -10.130  -5.175  -7.109  1.00  1.36           H  
ATOM   1156  HD2 HIS A  71      -6.574  -6.896  -5.652  1.00  1.36           H  
ATOM   1157  HE1 HIS A  71      -9.873  -7.301  -8.285  1.00  1.36           H  
ATOM   1158  N   THR A  72      -4.712  -4.155  -5.762  1.00  1.52           N  
ATOM   1159  CA  THR A  72      -3.633  -3.837  -6.700  1.00  1.52           C  
ATOM   1160  C   THR A  72      -2.942  -5.064  -7.284  1.00  1.52           C  
ATOM   1161  O   THR A  72      -2.573  -5.964  -6.542  1.00  1.52           O  
ATOM   1162  CB  THR A  72      -2.597  -2.948  -5.988  1.00  1.52           C  
ATOM   1163  OG1 THR A  72      -3.235  -1.740  -5.553  1.00  1.52           O  
ATOM   1164  CG2 THR A  72      -1.441  -2.615  -6.887  1.00  1.52           C  
ATOM   1165  H   THR A  72      -4.577  -4.887  -5.063  1.00  1.52           H  
ATOM   1166  HA  THR A  72      -4.059  -3.272  -7.529  1.00  1.52           H  
ATOM   1167  HB  THR A  72      -2.220  -3.475  -5.112  1.00  1.52           H  
ATOM   1168  HG1 THR A  72      -3.658  -1.313  -6.312  1.00  1.52           H  
ATOM   1169 1HG2 THR A  72      -0.730  -1.989  -6.351  1.00  1.52           H  
ATOM   1170 2HG2 THR A  72      -0.949  -3.532  -7.186  1.00  1.52           H  
ATOM   1171 3HG2 THR A  72      -1.799  -2.085  -7.768  1.00  1.52           H  
ATOM   1172  N   GLU A  73      -2.777  -5.120  -8.613  1.00  1.59           N  
ATOM   1173  CA  GLU A  73      -2.091  -6.252  -9.269  1.00  1.59           C  
ATOM   1174  C   GLU A  73      -2.603  -7.609  -8.776  1.00  1.59           C  
ATOM   1175  O   GLU A  73      -1.827  -8.533  -8.513  1.00  1.59           O  
ATOM   1176  CB  GLU A  73      -0.571  -6.157  -9.087  1.00  1.59           C  
ATOM   1177  CG  GLU A  73       0.068  -4.921  -9.742  1.00  1.59           C  
ATOM   1178  CD  GLU A  73       1.582  -4.877  -9.619  1.00  1.59           C  
ATOM   1179  OE1 GLU A  73       2.140  -5.737  -8.978  1.00  1.59           O  
ATOM   1180  OE2 GLU A  73       2.173  -3.977 -10.170  1.00  1.59           O  
ATOM   1181  H   GLU A  73      -3.113  -4.353  -9.178  1.00  1.59           H  
ATOM   1182  HA  GLU A  73      -2.298  -6.195 -10.339  1.00  1.59           H  
ATOM   1183 1HB  GLU A  73      -0.328  -6.139  -8.023  1.00  1.59           H  
ATOM   1184 2HB  GLU A  73      -0.100  -7.042  -9.512  1.00  1.59           H  
ATOM   1185 1HG  GLU A  73      -0.185  -4.934 -10.801  1.00  1.59           H  
ATOM   1186 2HG  GLU A  73      -0.353  -4.021  -9.322  1.00  1.59           H  
ATOM   1187  N   ASN A  74      -3.923  -7.718  -8.670  1.00  1.55           N  
ATOM   1188  CA  ASN A  74      -4.616  -8.905  -8.185  1.00  1.55           C  
ATOM   1189  C   ASN A  74      -4.215  -9.315  -6.765  1.00  1.55           C  
ATOM   1190  O   ASN A  74      -4.218 -10.502  -6.445  1.00  1.55           O  
ATOM   1191  CB  ASN A  74      -4.428 -10.079  -9.137  1.00  1.55           C  
ATOM   1192  CG  ASN A  74      -5.023  -9.821 -10.505  1.00  1.55           C  
ATOM   1193  OD1 ASN A  74      -6.100  -9.226 -10.633  1.00  1.55           O  
ATOM   1194  ND2 ASN A  74      -4.337 -10.259 -11.532  1.00  1.55           N  
ATOM   1195  H   ASN A  74      -4.478  -6.915  -8.923  1.00  1.55           H  
ATOM   1196  HA  ASN A  74      -5.682  -8.675  -8.150  1.00  1.55           H  
ATOM   1197 1HB  ASN A  74      -3.374 -10.320  -9.248  1.00  1.55           H  
ATOM   1198 2HB  ASN A  74      -4.914 -10.959  -8.711  1.00  1.55           H  
ATOM   1199 1HD2 ASN A  74      -4.681 -10.118 -12.461  1.00  1.55           H  
ATOM   1200 2HD2 ASN A  74      -3.472 -10.738 -11.388  1.00  1.55           H  
ATOM   1201  N   LYS A  75      -3.912  -8.346  -5.898  1.00  1.41           N  
ATOM   1202  CA  LYS A  75      -3.642  -8.619  -4.488  1.00  1.41           C  
ATOM   1203  C   LYS A  75      -4.567  -7.736  -3.664  1.00  1.41           C  
ATOM   1204  O   LYS A  75      -4.762  -6.560  -3.989  1.00  1.41           O  
ATOM   1205  CB  LYS A  75      -2.182  -8.323  -4.152  1.00  1.41           C  
ATOM   1206  CG  LYS A  75      -1.181  -9.128  -4.987  1.00  1.41           C  
ATOM   1207  CD  LYS A  75      -1.208 -10.619  -4.657  1.00  1.41           C  
ATOM   1208  CE  LYS A  75      -0.196 -11.382  -5.514  1.00  1.41           C  
ATOM   1209  NZ  LYS A  75      -0.675 -11.551  -6.924  1.00  1.41           N  
ATOM   1210  H   LYS A  75      -3.819  -7.396  -6.232  1.00  1.41           H  
ATOM   1211  HA  LYS A  75      -3.866  -9.661  -4.265  1.00  1.41           H  
ATOM   1212 1HB  LYS A  75      -1.979  -7.273  -4.340  1.00  1.41           H  
ATOM   1213 2HB  LYS A  75      -1.996  -8.516  -3.093  1.00  1.41           H  
ATOM   1214 1HG  LYS A  75      -1.398  -8.991  -6.043  1.00  1.41           H  
ATOM   1215 2HG  LYS A  75      -0.180  -8.746  -4.799  1.00  1.41           H  
ATOM   1216 1HD  LYS A  75      -0.981 -10.769  -3.602  1.00  1.41           H  
ATOM   1217 2HD  LYS A  75      -2.205 -11.015  -4.857  1.00  1.41           H  
ATOM   1218 1HE  LYS A  75       0.736 -10.821  -5.528  1.00  1.41           H  
ATOM   1219 2HE  LYS A  75      -0.014 -12.364  -5.081  1.00  1.41           H  
ATOM   1220 1HZ  LYS A  75       0.017 -12.043  -7.460  1.00  1.41           H  
ATOM   1221 2HZ  LYS A  75      -1.547 -12.100  -6.928  1.00  1.41           H  
ATOM   1222 3HZ  LYS A  75      -0.848 -10.633  -7.345  1.00  1.41           H  
ATOM   1223  N   LEU A  76      -5.128  -8.273  -2.587  1.00  1.22           N  
ATOM   1224  CA  LEU A  76      -6.044  -7.470  -1.780  1.00  1.22           C  
ATOM   1225  C   LEU A  76      -5.443  -7.085  -0.452  1.00  1.22           C  
ATOM   1226  O   LEU A  76      -4.908  -7.928   0.265  1.00  1.22           O  
ATOM   1227  CB  LEU A  76      -7.352  -8.224  -1.573  1.00  1.22           C  
ATOM   1228  CG  LEU A  76      -8.360  -7.623  -0.613  1.00  1.22           C  
ATOM   1229  CD1 LEU A  76      -8.931  -6.378  -1.200  1.00  1.22           C  
ATOM   1230  CD2 LEU A  76      -9.405  -8.643  -0.319  1.00  1.22           C  
ATOM   1231  H   LEU A  76      -4.931  -9.241  -2.307  1.00  1.22           H  
ATOM   1232  HA  LEU A  76      -6.270  -6.551  -2.317  1.00  1.22           H  
ATOM   1233 1HB  LEU A  76      -7.853  -8.209  -2.523  1.00  1.22           H  
ATOM   1234 2HB  LEU A  76      -7.157  -9.248  -1.325  1.00  1.22           H  
ATOM   1235  HG  LEU A  76      -7.866  -7.343   0.311  1.00  1.22           H  
ATOM   1236 1HD1 LEU A  76      -9.639  -5.972  -0.505  1.00  1.22           H  
ATOM   1237 2HD1 LEU A  76      -8.140  -5.660  -1.382  1.00  1.22           H  
ATOM   1238 3HD1 LEU A  76      -9.431  -6.606  -2.135  1.00  1.22           H  
ATOM   1239 1HD2 LEU A  76     -10.125  -8.243   0.375  1.00  1.22           H  
ATOM   1240 2HD2 LEU A  76      -9.886  -8.905  -1.232  1.00  1.22           H  
ATOM   1241 3HD2 LEU A  76      -8.946  -9.519   0.113  1.00  1.22           H  
ATOM   1242  N   TYR A  77      -5.510  -5.807  -0.116  1.00  1.04           N  
ATOM   1243  CA  TYR A  77      -4.967  -5.401   1.156  1.00  1.04           C  
ATOM   1244  C   TYR A  77      -6.000  -4.654   1.970  1.00  1.04           C  
ATOM   1245  O   TYR A  77      -6.632  -3.702   1.497  1.00  1.04           O  
ATOM   1246  CB  TYR A  77      -3.797  -4.467   0.955  1.00  1.04           C  
ATOM   1247  CG  TYR A  77      -2.707  -4.992   0.103  1.00  1.04           C  
ATOM   1248  CD1 TYR A  77      -2.812  -4.839  -1.278  1.00  1.04           C  
ATOM   1249  CD2 TYR A  77      -1.603  -5.586   0.659  1.00  1.04           C  
ATOM   1250  CE1 TYR A  77      -1.807  -5.287  -2.095  1.00  1.04           C  
ATOM   1251  CE2 TYR A  77      -0.592  -6.031  -0.158  1.00  1.04           C  
ATOM   1252  CZ  TYR A  77      -0.685  -5.887  -1.529  1.00  1.04           C  
ATOM   1253  OH  TYR A  77       0.342  -6.328  -2.337  1.00  1.04           O  
ATOM   1254  H   TYR A  77      -5.928  -5.126  -0.743  1.00  1.04           H  
ATOM   1255  HA  TYR A  77      -4.657  -6.277   1.704  1.00  1.04           H  
ATOM   1256 1HB  TYR A  77      -4.166  -3.578   0.506  1.00  1.04           H  
ATOM   1257 2HB  TYR A  77      -3.378  -4.198   1.926  1.00  1.04           H  
ATOM   1258  HD1 TYR A  77      -3.695  -4.361  -1.713  1.00  1.04           H  
ATOM   1259  HD2 TYR A  77      -1.526  -5.694   1.742  1.00  1.04           H  
ATOM   1260  HE1 TYR A  77      -1.888  -5.165  -3.175  1.00  1.04           H  
ATOM   1261  HE2 TYR A  77       0.287  -6.492   0.279  1.00  1.04           H  
ATOM   1262  HH  TYR A  77       0.153  -6.094  -3.251  1.00  1.04           H  
ATOM   1263  N   LEU A  78      -6.139  -5.053   3.213  1.00  0.89           N  
ATOM   1264  CA  LEU A  78      -7.047  -4.364   4.105  1.00  0.89           C  
ATOM   1265  C   LEU A  78      -6.230  -3.601   5.117  1.00  0.89           C  
ATOM   1266  O   LEU A  78      -5.225  -4.115   5.606  1.00  0.89           O  
ATOM   1267  CB  LEU A  78      -7.976  -5.372   4.789  1.00  0.89           C  
ATOM   1268  CG  LEU A  78      -8.843  -6.173   3.866  1.00  0.89           C  
ATOM   1269  CD1 LEU A  78      -9.710  -7.143   4.655  1.00  0.89           C  
ATOM   1270  CD2 LEU A  78      -9.641  -5.249   3.083  1.00  0.89           C  
ATOM   1271  H   LEU A  78      -5.594  -5.854   3.533  1.00  0.89           H  
ATOM   1272  HA  LEU A  78      -7.650  -3.654   3.542  1.00  0.89           H  
ATOM   1273 1HB  LEU A  78      -7.357  -6.078   5.308  1.00  0.89           H  
ATOM   1274 2HB  LEU A  78      -8.591  -4.871   5.503  1.00  0.89           H  
ATOM   1275  HG  LEU A  78      -8.215  -6.742   3.197  1.00  0.89           H  
ATOM   1276 1HD1 LEU A  78     -10.332  -7.725   3.969  1.00  0.89           H  
ATOM   1277 2HD1 LEU A  78      -9.075  -7.820   5.229  1.00  0.89           H  
ATOM   1278 3HD1 LEU A  78     -10.352  -6.584   5.337  1.00  0.89           H  
ATOM   1279 1HD2 LEU A  78     -10.232  -5.801   2.381  1.00  0.89           H  
ATOM   1280 2HD2 LEU A  78     -10.283  -4.662   3.737  1.00  0.89           H  
ATOM   1281 3HD2 LEU A  78      -8.969  -4.599   2.562  1.00  0.89           H  
ATOM   1282  N   VAL A  79      -6.647  -2.397   5.463  1.00  0.80           N  
ATOM   1283  CA  VAL A  79      -5.921  -1.682   6.502  1.00  0.80           C  
ATOM   1284  C   VAL A  79      -6.848  -1.395   7.650  1.00  0.80           C  
ATOM   1285  O   VAL A  79      -7.952  -0.880   7.459  1.00  0.80           O  
ATOM   1286  CB  VAL A  79      -5.261  -0.404   5.954  1.00  0.80           C  
ATOM   1287  CG1 VAL A  79      -6.218   0.422   5.301  1.00  0.80           C  
ATOM   1288  CG2 VAL A  79      -4.650   0.368   7.113  1.00  0.80           C  
ATOM   1289  H   VAL A  79      -7.471  -1.979   5.020  1.00  0.80           H  
ATOM   1290  HA  VAL A  79      -5.124  -2.319   6.880  1.00  0.80           H  
ATOM   1291  HB  VAL A  79      -4.513  -0.665   5.225  1.00  0.80           H  
ATOM   1292 1HG1 VAL A  79      -5.735   1.321   4.924  1.00  0.80           H  
ATOM   1293 2HG1 VAL A  79      -6.650  -0.135   4.477  1.00  0.80           H  
ATOM   1294 3HG1 VAL A  79      -6.972   0.685   5.999  1.00  0.80           H  
ATOM   1295 1HG2 VAL A  79      -4.179   1.267   6.749  1.00  0.80           H  
ATOM   1296 2HG2 VAL A  79      -5.425   0.635   7.820  1.00  0.80           H  
ATOM   1297 3HG2 VAL A  79      -3.915  -0.252   7.610  1.00  0.80           H  
ATOM   1298  N   PHE A  80      -6.358  -1.702   8.840  1.00  0.75           N  
ATOM   1299  CA  PHE A  80      -7.080  -1.628  10.091  1.00  0.75           C  
ATOM   1300  C   PHE A  80      -6.374  -0.838  11.173  1.00  0.75           C  
ATOM   1301  O   PHE A  80      -5.153  -0.652  11.147  1.00  0.75           O  
ATOM   1302  CB  PHE A  80      -7.225  -3.020  10.666  1.00  0.75           C  
ATOM   1303  CG  PHE A  80      -7.905  -4.007   9.854  1.00  0.75           C  
ATOM   1304  CD1 PHE A  80      -7.191  -4.774   8.946  1.00  0.75           C  
ATOM   1305  CD2 PHE A  80      -9.240  -4.228  10.013  1.00  0.75           C  
ATOM   1306  CE1 PHE A  80      -7.824  -5.744   8.219  1.00  0.75           C  
ATOM   1307  CE2 PHE A  80      -9.862  -5.182   9.306  1.00  0.75           C  
ATOM   1308  CZ  PHE A  80      -9.166  -5.954   8.395  1.00  0.75           C  
ATOM   1309  H   PHE A  80      -5.419  -2.094   8.875  1.00  0.75           H  
ATOM   1310  HA  PHE A  80      -8.053  -1.179   9.906  1.00  0.75           H  
ATOM   1311 1HB  PHE A  80      -6.233  -3.403  10.887  1.00  0.75           H  
ATOM   1312 2HB  PHE A  80      -7.739  -2.944  11.602  1.00  0.75           H  
ATOM   1313  HD1 PHE A  80      -6.113  -4.604   8.823  1.00  0.75           H  
ATOM   1314  HD2 PHE A  80      -9.801  -3.633  10.727  1.00  0.75           H  
ATOM   1315  HE1 PHE A  80      -7.261  -6.345   7.519  1.00  0.75           H  
ATOM   1316  HE2 PHE A  80     -10.905  -5.336   9.471  1.00  0.75           H  
ATOM   1317  HZ  PHE A  80      -9.682  -6.729   7.826  1.00  0.75           H  
ATOM   1318  N   GLU A  81      -7.134  -0.453  12.182  1.00  0.74           N  
ATOM   1319  CA  GLU A  81      -6.528   0.152  13.360  1.00  0.74           C  
ATOM   1320  C   GLU A  81      -5.494  -0.803  13.960  1.00  0.74           C  
ATOM   1321  O   GLU A  81      -5.708  -2.015  14.004  1.00  0.74           O  
ATOM   1322  CB  GLU A  81      -7.595   0.474  14.401  1.00  0.74           C  
ATOM   1323  CG  GLU A  81      -8.516   1.602  13.984  1.00  0.74           C  
ATOM   1324  CD  GLU A  81      -9.540   2.002  15.029  1.00  0.74           C  
ATOM   1325  OE1 GLU A  81      -9.623   1.357  16.063  1.00  0.74           O  
ATOM   1326  OE2 GLU A  81     -10.239   2.962  14.800  1.00  0.74           O  
ATOM   1327  H   GLU A  81      -8.146  -0.590  12.113  1.00  0.74           H  
ATOM   1328  HA  GLU A  81      -6.018   1.070  13.067  1.00  0.74           H  
ATOM   1329 1HB  GLU A  81      -8.203  -0.411  14.584  1.00  0.74           H  
ATOM   1330 2HB  GLU A  81      -7.115   0.747  15.342  1.00  0.74           H  
ATOM   1331 1HG  GLU A  81      -7.911   2.473  13.732  1.00  0.74           H  
ATOM   1332 2HG  GLU A  81      -9.031   1.284  13.078  1.00  0.74           H  
ATOM   1333  N   PHE A  82      -4.357  -0.263  14.398  1.00  0.73           N  
ATOM   1334  CA  PHE A  82      -3.323  -1.096  15.006  1.00  0.73           C  
ATOM   1335  C   PHE A  82      -3.551  -1.344  16.487  1.00  0.73           C  
ATOM   1336  O   PHE A  82      -3.740  -0.411  17.269  1.00  0.73           O  
ATOM   1337  CB  PHE A  82      -1.940  -0.475  14.846  1.00  0.73           C  
ATOM   1338  CG  PHE A  82      -0.839  -1.281  15.450  1.00  0.73           C  
ATOM   1339  CD1 PHE A  82      -0.370  -2.430  14.832  1.00  0.73           C  
ATOM   1340  CD2 PHE A  82      -0.269  -0.890  16.654  1.00  0.73           C  
ATOM   1341  CE1 PHE A  82       0.641  -3.164  15.415  1.00  0.73           C  
ATOM   1342  CE2 PHE A  82       0.738  -1.623  17.228  1.00  0.73           C  
ATOM   1343  CZ  PHE A  82       1.193  -2.763  16.609  1.00  0.73           C  
ATOM   1344  H   PHE A  82      -4.215   0.735  14.323  1.00  0.73           H  
ATOM   1345  HA  PHE A  82      -3.324  -2.060  14.498  1.00  0.73           H  
ATOM   1346 1HB  PHE A  82      -1.723  -0.362  13.814  1.00  0.73           H  
ATOM   1347 2HB  PHE A  82      -1.924   0.519  15.292  1.00  0.73           H  
ATOM   1348  HD1 PHE A  82      -0.802  -2.748  13.886  1.00  0.73           H  
ATOM   1349  HD2 PHE A  82      -0.635   0.012  17.146  1.00  0.73           H  
ATOM   1350  HE1 PHE A  82       1.005  -4.058  14.937  1.00  0.73           H  
ATOM   1351  HE2 PHE A  82       1.171  -1.306  18.172  1.00  0.73           H  
ATOM   1352  HZ  PHE A  82       1.988  -3.350  17.064  1.00  0.73           H  
ATOM   1353  N   LEU A  83      -3.542  -2.617  16.853  1.00  0.73           N  
ATOM   1354  CA  LEU A  83      -3.662  -3.064  18.232  1.00  0.73           C  
ATOM   1355  C   LEU A  83      -2.301  -3.619  18.621  1.00  0.73           C  
ATOM   1356  O   LEU A  83      -1.584  -4.115  17.755  1.00  0.73           O  
ATOM   1357  CB  LEU A  83      -4.755  -4.111  18.370  1.00  0.73           C  
ATOM   1358  CG  LEU A  83      -6.242  -3.613  18.314  1.00  0.73           C  
ATOM   1359  CD1 LEU A  83      -6.421  -2.589  19.352  1.00  0.73           C  
ATOM   1360  CD2 LEU A  83      -6.592  -3.095  16.925  1.00  0.73           C  
ATOM   1361  H   LEU A  83      -3.416  -3.313  16.134  1.00  0.73           H  
ATOM   1362  HA  LEU A  83      -3.892  -2.215  18.874  1.00  0.73           H  
ATOM   1363 1HB  LEU A  83      -4.619  -4.836  17.576  1.00  0.73           H  
ATOM   1364 2HB  LEU A  83      -4.614  -4.613  19.329  1.00  0.73           H  
ATOM   1365  HG  LEU A  83      -6.900  -4.407  18.558  1.00  0.73           H  
ATOM   1366 1HD1 LEU A  83      -7.435  -2.244  19.371  1.00  0.73           H  
ATOM   1367 2HD1 LEU A  83      -6.179  -3.024  20.315  1.00  0.73           H  
ATOM   1368 3HD1 LEU A  83      -5.754  -1.755  19.135  1.00  0.73           H  
ATOM   1369 1HD2 LEU A  83      -7.608  -2.755  16.906  1.00  0.73           H  
ATOM   1370 2HD2 LEU A  83      -5.973  -2.277  16.667  1.00  0.73           H  
ATOM   1371 3HD2 LEU A  83      -6.463  -3.889  16.187  1.00  0.73           H  
ATOM   1372  N   HIS A  84      -1.929  -3.543  19.893  1.00  0.73           N  
ATOM   1373  CA  HIS A  84      -0.587  -3.948  20.288  1.00  0.73           C  
ATOM   1374  C   HIS A  84      -0.368  -5.461  20.399  1.00  0.73           C  
ATOM   1375  O   HIS A  84       0.707  -5.958  20.056  1.00  0.73           O  
ATOM   1376  CB  HIS A  84      -0.202  -3.223  21.585  1.00  0.73           C  
ATOM   1377  CG  HIS A  84      -0.004  -1.711  21.364  1.00  0.73           C  
ATOM   1378  ND1 HIS A  84      -1.052  -0.779  21.394  1.00  0.73           N  
ATOM   1379  CD2 HIS A  84       1.110  -1.003  21.076  1.00  0.73           C  
ATOM   1380  CE1 HIS A  84      -0.570   0.421  21.111  1.00  0.73           C  
ATOM   1381  NE2 HIS A  84       0.733   0.313  20.926  1.00  0.73           N  
ATOM   1382  H   HIS A  84      -2.578  -3.234  20.606  1.00  0.73           H  
ATOM   1383  HA  HIS A  84       0.109  -3.600  19.526  1.00  0.73           H  
ATOM   1384 1HB  HIS A  84      -0.984  -3.372  22.333  1.00  0.73           H  
ATOM   1385 2HB  HIS A  84       0.721  -3.646  21.982  1.00  0.73           H  
ATOM   1386  HD2 HIS A  84       2.120  -1.401  20.968  1.00  0.73           H  
ATOM   1387  HE1 HIS A  84      -1.146   1.344  21.051  1.00  0.73           H  
ATOM   1388  HE2 HIS A  84       1.361   1.074  20.700  1.00  0.73           H  
ATOM   1389  N   GLN A  85      -1.369  -6.202  20.870  1.00  0.73           N  
ATOM   1390  CA  GLN A  85      -1.194  -7.653  21.003  1.00  0.73           C  
ATOM   1391  C   GLN A  85      -2.488  -8.428  21.108  1.00  0.73           C  
ATOM   1392  O   GLN A  85      -3.502  -7.911  21.546  1.00  0.73           O  
ATOM   1393  CB  GLN A  85      -0.351  -7.978  22.233  1.00  0.73           C  
ATOM   1394  CG  GLN A  85      -0.950  -7.554  23.534  1.00  0.73           C  
ATOM   1395  CD  GLN A  85       0.002  -7.832  24.678  1.00  0.73           C  
ATOM   1396  OE1 GLN A  85      -0.212  -8.714  25.496  1.00  0.73           O  
ATOM   1397  NE2 GLN A  85       1.089  -7.097  24.740  1.00  0.73           N  
ATOM   1398  H   GLN A  85      -2.232  -5.744  21.160  1.00  0.73           H  
ATOM   1399  HA  GLN A  85      -0.670  -8.012  20.117  1.00  0.73           H  
ATOM   1400 1HB  GLN A  85      -0.213  -9.056  22.288  1.00  0.73           H  
ATOM   1401 2HB  GLN A  85       0.636  -7.525  22.143  1.00  0.73           H  
ATOM   1402 1HG  GLN A  85      -1.183  -6.499  23.493  1.00  0.73           H  
ATOM   1403 2HG  GLN A  85      -1.864  -8.133  23.701  1.00  0.73           H  
ATOM   1404 1HE2 GLN A  85       1.752  -7.264  25.460  1.00  0.73           H  
ATOM   1405 2HE2 GLN A  85       1.275  -6.395  24.047  1.00  0.73           H  
ATOM   1406  N   ASP A  86      -2.459  -9.695  20.759  1.00  0.73           N  
ATOM   1407  CA  ASP A  86      -3.647 -10.506  20.974  1.00  0.73           C  
ATOM   1408  C   ASP A  86      -3.844 -10.902  22.435  1.00  0.73           C  
ATOM   1409  O   ASP A  86      -2.875 -10.997  23.197  1.00  0.73           O  
ATOM   1410  CB  ASP A  86      -3.624 -11.706  20.028  1.00  0.73           C  
ATOM   1411  CG  ASP A  86      -2.375 -12.518  20.145  1.00  0.73           C  
ATOM   1412  OD1 ASP A  86      -1.393 -12.119  19.562  1.00  0.73           O  
ATOM   1413  OD2 ASP A  86      -2.370 -13.505  20.834  1.00  0.73           O  
ATOM   1414  H   ASP A  86      -1.623 -10.104  20.366  1.00  0.73           H  
ATOM   1415  HA  ASP A  86      -4.502  -9.914  20.699  1.00  0.73           H  
ATOM   1416 1HB  ASP A  86      -4.488 -12.344  20.238  1.00  0.73           H  
ATOM   1417 2HB  ASP A  86      -3.724 -11.367  19.000  1.00  0.73           H  
ATOM   1418  N   LEU A  87      -5.097 -11.202  22.796  1.00  0.73           N  
ATOM   1419  CA  LEU A  87      -5.450 -11.691  24.129  1.00  0.73           C  
ATOM   1420  C   LEU A  87      -4.701 -12.970  24.477  1.00  0.73           C  
ATOM   1421  O   LEU A  87      -4.299 -13.150  25.626  1.00  0.73           O  
ATOM   1422  CB  LEU A  87      -6.965 -11.880  24.272  1.00  0.73           C  
ATOM   1423  CG  LEU A  87      -7.496 -12.385  25.689  1.00  0.73           C  
ATOM   1424  CD1 LEU A  87      -7.158 -11.369  26.791  1.00  0.73           C  
ATOM   1425  CD2 LEU A  87      -9.018 -12.626  25.623  1.00  0.73           C  
ATOM   1426  H   LEU A  87      -5.831 -11.075  22.098  1.00  0.73           H  
ATOM   1427  HA  LEU A  87      -5.148 -10.946  24.847  1.00  0.73           H  
ATOM   1428 1HB  LEU A  87      -7.441 -10.929  24.057  1.00  0.73           H  
ATOM   1429 2HB  LEU A  87      -7.283 -12.582  23.529  1.00  0.73           H  
ATOM   1430  HG  LEU A  87      -6.995 -13.319  25.939  1.00  0.73           H  
ATOM   1431 1HD1 LEU A  87      -7.508 -11.742  27.751  1.00  0.73           H  
ATOM   1432 2HD1 LEU A  87      -6.080 -11.221  26.835  1.00  0.73           H  
ATOM   1433 3HD1 LEU A  87      -7.649 -10.426  26.579  1.00  0.73           H  
ATOM   1434 1HD2 LEU A  87      -9.368 -12.989  26.585  1.00  0.73           H  
ATOM   1435 2HD2 LEU A  87      -9.531 -11.703  25.383  1.00  0.73           H  
ATOM   1436 3HD2 LEU A  87      -9.236 -13.365  24.865  1.00  0.73           H  
ATOM   1437  N   LYS A  88      -4.491 -13.865  23.503  1.00  0.74           N  
ATOM   1438  CA  LYS A  88      -3.745 -15.084  23.819  1.00  0.74           C  
ATOM   1439  C   LYS A  88      -2.341 -14.719  24.289  1.00  0.74           C  
ATOM   1440  O   LYS A  88      -1.927 -15.145  25.366  1.00  0.74           O  
ATOM   1441  CB  LYS A  88      -3.619 -16.015  22.608  1.00  0.74           C  
ATOM   1442  CG  LYS A  88      -2.828 -17.310  22.879  1.00  0.74           C  
ATOM   1443  CD  LYS A  88      -3.525 -18.207  23.897  1.00  0.74           C  
ATOM   1444  CE  LYS A  88      -2.927 -19.642  23.912  1.00  0.74           C  
ATOM   1445  NZ  LYS A  88      -1.528 -19.715  24.501  1.00  0.74           N  
ATOM   1446  H   LYS A  88      -4.874 -13.695  22.574  1.00  0.74           H  
ATOM   1447  HA  LYS A  88      -4.251 -15.611  24.628  1.00  0.74           H  
ATOM   1448 1HB  LYS A  88      -4.591 -16.282  22.233  1.00  0.74           H  
ATOM   1449 2HB  LYS A  88      -3.110 -15.499  21.809  1.00  0.74           H  
ATOM   1450 1HG  LYS A  88      -2.705 -17.857  21.947  1.00  0.74           H  
ATOM   1451 2HG  LYS A  88      -1.834 -17.055  23.264  1.00  0.74           H  
ATOM   1452 1HD  LYS A  88      -3.386 -17.774  24.881  1.00  0.74           H  
ATOM   1453 2HD  LYS A  88      -4.594 -18.264  23.690  1.00  0.74           H  
ATOM   1454 1HE  LYS A  88      -3.585 -20.291  24.488  1.00  0.74           H  
ATOM   1455 2HE  LYS A  88      -2.888 -20.000  22.885  1.00  0.74           H  
ATOM   1456 1HZ  LYS A  88      -1.191 -20.651  24.480  1.00  0.74           H  
ATOM   1457 2HZ  LYS A  88      -0.849 -19.116  24.023  1.00  0.74           H  
ATOM   1458 3HZ  LYS A  88      -1.509 -19.390  25.474  1.00  0.74           H  
ATOM   1459  N   LYS A  89      -1.635 -13.869  23.530  1.00  0.78           N  
ATOM   1460  CA  LYS A  89      -0.297 -13.446  23.941  1.00  0.78           C  
ATOM   1461  C   LYS A  89      -0.329 -12.796  25.314  1.00  0.78           C  
ATOM   1462  O   LYS A  89       0.514 -13.103  26.163  1.00  0.78           O  
ATOM   1463  CB  LYS A  89       0.345 -12.500  22.918  1.00  0.78           C  
ATOM   1464  CG  LYS A  89       1.779 -12.030  23.285  1.00  0.78           C  
ATOM   1465  CD  LYS A  89       2.455 -11.229  22.137  1.00  0.78           C  
ATOM   1466  CE  LYS A  89       3.908 -10.857  22.500  1.00  0.78           C  
ATOM   1467  NZ  LYS A  89       3.963  -9.751  23.493  1.00  0.78           N  
ATOM   1468  H   LYS A  89      -2.013 -13.557  22.629  1.00  0.78           H  
ATOM   1469  HA  LYS A  89       0.331 -14.334  24.010  1.00  0.78           H  
ATOM   1470 1HB  LYS A  89       0.369 -12.983  21.939  1.00  0.78           H  
ATOM   1471 2HB  LYS A  89      -0.284 -11.609  22.817  1.00  0.78           H  
ATOM   1472 1HG  LYS A  89       1.723 -11.385  24.169  1.00  0.78           H  
ATOM   1473 2HG  LYS A  89       2.394 -12.896  23.530  1.00  0.78           H  
ATOM   1474 1HD  LYS A  89       2.448 -11.822  21.220  1.00  0.78           H  
ATOM   1475 2HD  LYS A  89       1.898 -10.310  21.959  1.00  0.78           H  
ATOM   1476 1HE  LYS A  89       4.381 -11.735  22.936  1.00  0.78           H  
ATOM   1477 2HE  LYS A  89       4.458 -10.562  21.609  1.00  0.78           H  
ATOM   1478 1HZ  LYS A  89       4.912  -9.486  23.772  1.00  0.78           H  
ATOM   1479 2HZ  LYS A  89       3.567  -8.875  23.120  1.00  0.78           H  
ATOM   1480 3HZ  LYS A  89       3.465 -10.003  24.320  1.00  0.78           H  
ATOM   1481  N   PHE A  90      -1.308 -11.919  25.549  1.00  0.83           N  
ATOM   1482  CA  PHE A  90      -1.420 -11.269  26.846  1.00  0.83           C  
ATOM   1483  C   PHE A  90      -1.549 -12.299  27.956  1.00  0.83           C  
ATOM   1484  O   PHE A  90      -0.817 -12.255  28.955  1.00  0.83           O  
ATOM   1485  CB  PHE A  90      -2.622 -10.319  26.907  1.00  0.83           C  
ATOM   1486  CG  PHE A  90      -2.793  -9.759  28.279  1.00  0.83           C  
ATOM   1487  CD1 PHE A  90      -1.980  -8.742  28.713  1.00  0.83           C  
ATOM   1488  CD2 PHE A  90      -3.745 -10.272  29.151  1.00  0.83           C  
ATOM   1489  CE1 PHE A  90      -2.097  -8.232  29.988  1.00  0.83           C  
ATOM   1490  CE2 PHE A  90      -3.864  -9.772  30.429  1.00  0.83           C  
ATOM   1491  CZ  PHE A  90      -3.031  -8.747  30.844  1.00  0.83           C  
ATOM   1492  H   PHE A  90      -1.971 -11.692  24.806  1.00  0.83           H  
ATOM   1493  HA  PHE A  90      -0.513 -10.693  27.022  1.00  0.83           H  
ATOM   1494 1HB  PHE A  90      -2.499  -9.503  26.203  1.00  0.83           H  
ATOM   1495 2HB  PHE A  90      -3.524 -10.855  26.643  1.00  0.83           H  
ATOM   1496  HD1 PHE A  90      -1.228  -8.353  28.032  1.00  0.83           H  
ATOM   1497  HD2 PHE A  90      -4.391 -11.087  28.818  1.00  0.83           H  
ATOM   1498  HE1 PHE A  90      -1.436  -7.424  30.322  1.00  0.83           H  
ATOM   1499  HE2 PHE A  90      -4.608 -10.185  31.112  1.00  0.83           H  
ATOM   1500  HZ  PHE A  90      -3.110  -8.348  31.853  1.00  0.83           H  
ATOM   1501  N   MET A  91      -2.486 -13.228  27.796  1.00  0.93           N  
ATOM   1502  CA  MET A  91      -2.692 -14.227  28.818  1.00  0.93           C  
ATOM   1503  C   MET A  91      -1.404 -15.018  29.032  1.00  0.93           C  
ATOM   1504  O   MET A  91      -0.982 -15.205  30.174  1.00  0.93           O  
ATOM   1505  CB  MET A  91      -3.851 -15.155  28.471  1.00  0.93           C  
ATOM   1506  CG  MET A  91      -4.124 -16.223  29.564  1.00  0.93           C  
ATOM   1507  SD  MET A  91      -3.059 -17.676  29.444  1.00  0.93           S  
ATOM   1508  CE  MET A  91      -3.721 -18.446  27.989  1.00  0.93           C  
ATOM   1509  H   MET A  91      -3.059 -13.238  26.957  1.00  0.93           H  
ATOM   1510  HA  MET A  91      -2.934 -13.717  29.746  1.00  0.93           H  
ATOM   1511 1HB  MET A  91      -4.755 -14.566  28.318  1.00  0.93           H  
ATOM   1512 2HB  MET A  91      -3.631 -15.670  27.528  1.00  0.93           H  
ATOM   1513 1HG  MET A  91      -3.978 -15.778  30.546  1.00  0.93           H  
ATOM   1514 2HG  MET A  91      -5.163 -16.556  29.496  1.00  0.93           H  
ATOM   1515 1HE  MET A  91      -3.156 -19.351  27.769  1.00  0.93           H  
ATOM   1516 2HE  MET A  91      -4.766 -18.696  28.146  1.00  0.93           H  
ATOM   1517 3HE  MET A  91      -3.631 -17.755  27.156  1.00  0.93           H  
ATOM   1518  N   ASP A  92      -0.743 -15.442  27.941  1.00  1.07           N  
ATOM   1519  CA  ASP A  92       0.496 -16.204  28.071  1.00  1.07           C  
ATOM   1520  C   ASP A  92       1.558 -15.404  28.823  1.00  1.07           C  
ATOM   1521  O   ASP A  92       2.247 -15.942  29.692  1.00  1.07           O  
ATOM   1522  CB  ASP A  92       1.041 -16.610  26.690  1.00  1.07           C  
ATOM   1523  CG  ASP A  92       0.249 -17.757  25.996  1.00  1.07           C  
ATOM   1524  OD1 ASP A  92      -0.519 -18.429  26.648  1.00  1.07           O  
ATOM   1525  OD2 ASP A  92       0.417 -17.980  24.801  1.00  1.07           O  
ATOM   1526  H   ASP A  92      -1.120 -15.243  27.016  1.00  1.07           H  
ATOM   1527  HA  ASP A  92       0.280 -17.108  28.634  1.00  1.07           H  
ATOM   1528 1HB  ASP A  92       1.021 -15.737  26.037  1.00  1.07           H  
ATOM   1529 2HB  ASP A  92       2.080 -16.914  26.791  1.00  1.07           H  
ATOM   1530  N   ALA A  93       1.649 -14.097  28.561  1.00  1.24           N  
ATOM   1531  CA  ALA A  93       2.610 -13.249  29.261  1.00  1.24           C  
ATOM   1532  C   ALA A  93       2.343 -13.272  30.766  1.00  1.24           C  
ATOM   1533  O   ALA A  93       3.266 -13.250  31.585  1.00  1.24           O  
ATOM   1534  CB  ALA A  93       2.534 -11.821  28.745  1.00  1.24           C  
ATOM   1535  H   ALA A  93       1.064 -13.689  27.836  1.00  1.24           H  
ATOM   1536  HA  ALA A  93       3.609 -13.645  29.084  1.00  1.24           H  
ATOM   1537 1HB  ALA A  93       3.259 -11.216  29.256  1.00  1.24           H  
ATOM   1538 2HB  ALA A  93       2.736 -11.813  27.673  1.00  1.24           H  
ATOM   1539 3HB  ALA A  93       1.537 -11.423  28.924  1.00  1.24           H  
ATOM   1540  N   SER A  94       1.063 -13.344  31.116  1.00  1.42           N  
ATOM   1541  CA  SER A  94       0.603 -13.360  32.491  1.00  1.42           C  
ATOM   1542  C   SER A  94       0.471 -14.781  33.042  1.00  1.42           C  
ATOM   1543  O   SER A  94      -0.040 -14.959  34.134  1.00  1.42           O  
ATOM   1544  CB  SER A  94      -0.740 -12.665  32.620  1.00  1.42           C  
ATOM   1545  OG  SER A  94      -1.742 -13.400  31.994  1.00  1.42           O  
ATOM   1546  H   SER A  94       0.356 -13.345  30.373  1.00  1.42           H  
ATOM   1547  HA  SER A  94       1.330 -12.821  33.097  1.00  1.42           H  
ATOM   1548 1HB  SER A  94      -0.991 -12.516  33.669  1.00  1.42           H  
ATOM   1549 2HB  SER A  94      -0.673 -11.684  32.151  1.00  1.42           H  
ATOM   1550  HG  SER A  94      -1.304 -13.963  31.322  1.00  1.42           H  
ATOM   1551  N   ALA A  95       0.919 -15.806  32.318  1.00  1.56           N  
ATOM   1552  CA  ALA A  95       0.754 -17.193  32.767  1.00  1.56           C  
ATOM   1553  C   ALA A  95       1.381 -17.459  34.136  1.00  1.56           C  
ATOM   1554  O   ALA A  95       0.969 -18.380  34.843  1.00  1.56           O  
ATOM   1555  CB  ALA A  95       1.359 -18.143  31.761  1.00  1.56           C  
ATOM   1556  H   ALA A  95       1.364 -15.645  31.415  1.00  1.56           H  
ATOM   1557  HA  ALA A  95      -0.312 -17.393  32.836  1.00  1.56           H  
ATOM   1558 1HB  ALA A  95       1.195 -19.170  32.085  1.00  1.56           H  
ATOM   1559 2HB  ALA A  95       0.887 -17.989  30.794  1.00  1.56           H  
ATOM   1560 3HB  ALA A  95       2.429 -17.950  31.679  1.00  1.56           H  
ATOM   1561  N   LEU A  96       2.389 -16.674  34.499  1.00  1.61           N  
ATOM   1562  CA  LEU A  96       3.117 -16.834  35.749  1.00  1.61           C  
ATOM   1563  C   LEU A  96       2.482 -16.085  36.929  1.00  1.61           C  
ATOM   1564  O   LEU A  96       3.018 -16.108  38.040  1.00  1.61           O  
ATOM   1565  CB  LEU A  96       4.547 -16.341  35.552  1.00  1.61           C  
ATOM   1566  CG  LEU A  96       5.349 -17.113  34.505  1.00  1.61           C  
ATOM   1567  CD1 LEU A  96       6.714 -16.467  34.345  1.00  1.61           C  
ATOM   1568  CD2 LEU A  96       5.456 -18.563  34.931  1.00  1.61           C  
ATOM   1569  H   LEU A  96       2.663 -15.937  33.867  1.00  1.61           H  
ATOM   1570  HA  LEU A  96       3.141 -17.895  35.995  1.00  1.61           H  
ATOM   1571 1HB  LEU A  96       4.514 -15.294  35.247  1.00  1.61           H  
ATOM   1572 2HB  LEU A  96       5.076 -16.410  36.502  1.00  1.61           H  
ATOM   1573  HG  LEU A  96       4.837 -17.059  33.542  1.00  1.61           H  
ATOM   1574 1HD1 LEU A  96       7.286 -17.006  33.590  1.00  1.61           H  
ATOM   1575 2HD1 LEU A  96       6.588 -15.429  34.032  1.00  1.61           H  
ATOM   1576 3HD1 LEU A  96       7.245 -16.499  35.295  1.00  1.61           H  
ATOM   1577 1HD2 LEU A  96       6.021 -19.121  34.184  1.00  1.61           H  
ATOM   1578 2HD2 LEU A  96       5.968 -18.623  35.892  1.00  1.61           H  
ATOM   1579 3HD2 LEU A  96       4.456 -18.990  35.024  1.00  1.61           H  
ATOM   1580  N   THR A  97       1.355 -15.415  36.690  1.00  1.55           N  
ATOM   1581  CA  THR A  97       0.661 -14.647  37.720  1.00  1.55           C  
ATOM   1582  C   THR A  97      -0.848 -14.686  37.534  1.00  1.55           C  
ATOM   1583  O   THR A  97      -1.351 -14.874  36.437  1.00  1.55           O  
ATOM   1584  CB  THR A  97       1.109 -13.178  37.711  1.00  1.55           C  
ATOM   1585  OG1 THR A  97       0.485 -12.484  38.801  1.00  1.55           O  
ATOM   1586  CG2 THR A  97       0.715 -12.526  36.403  1.00  1.55           C  
ATOM   1587  H   THR A  97       0.949 -15.427  35.755  1.00  1.55           H  
ATOM   1588  HA  THR A  97       0.891 -15.081  38.692  1.00  1.55           H  
ATOM   1589  HB  THR A  97       2.189 -13.130  37.833  1.00  1.55           H  
ATOM   1590  HG1 THR A  97      -0.472 -12.399  38.609  1.00  1.55           H  
ATOM   1591 1HG2 THR A  97       1.031 -11.485  36.401  1.00  1.55           H  
ATOM   1592 2HG2 THR A  97       1.192 -13.054  35.584  1.00  1.55           H  
ATOM   1593 3HG2 THR A  97      -0.370 -12.578  36.286  1.00  1.55           H  
ATOM   1594  N   GLY A  98      -1.602 -14.517  38.598  1.00  1.41           N  
ATOM   1595  CA  GLY A  98      -3.034 -14.460  38.372  1.00  1.41           C  
ATOM   1596  C   GLY A  98      -3.361 -13.176  37.625  1.00  1.41           C  
ATOM   1597  O   GLY A  98      -2.678 -12.165  37.812  1.00  1.41           O  
ATOM   1598  H   GLY A  98      -1.196 -14.396  39.517  1.00  1.41           H  
ATOM   1599 1HA  GLY A  98      -3.354 -15.319  37.792  1.00  1.41           H  
ATOM   1600 2HA  GLY A  98      -3.564 -14.485  39.324  1.00  1.41           H  
ATOM   1601  N   ILE A  99      -4.421 -13.197  36.823  1.00  1.24           N  
ATOM   1602  CA  ILE A  99      -4.875 -11.988  36.158  1.00  1.24           C  
ATOM   1603  C   ILE A  99      -5.937 -11.431  37.094  1.00  1.24           C  
ATOM   1604  O   ILE A  99      -6.840 -12.180  37.465  1.00  1.24           O  
ATOM   1605  CB  ILE A  99      -5.478 -12.239  34.753  1.00  1.24           C  
ATOM   1606  CG1 ILE A  99      -4.447 -12.847  33.811  1.00  1.24           C  
ATOM   1607  CG2 ILE A  99      -5.970 -10.939  34.202  1.00  1.24           C  
ATOM   1608  CD1 ILE A  99      -5.041 -13.310  32.485  1.00  1.24           C  
ATOM   1609  H   ILE A  99      -4.931 -14.059  36.687  1.00  1.24           H  
ATOM   1610  HA  ILE A  99      -4.039 -11.314  36.033  1.00  1.24           H  
ATOM   1611  HB  ILE A  99      -6.297 -12.940  34.828  1.00  1.24           H  
ATOM   1612 1HG1 ILE A  99      -3.677 -12.105  33.604  1.00  1.24           H  
ATOM   1613 2HG1 ILE A  99      -3.977 -13.705  34.298  1.00  1.24           H  
ATOM   1614 1HG2 ILE A  99      -6.411 -11.093  33.217  1.00  1.24           H  
ATOM   1615 2HG2 ILE A  99      -6.710 -10.520  34.874  1.00  1.24           H  
ATOM   1616 3HG2 ILE A  99      -5.125 -10.270  34.129  1.00  1.24           H  
ATOM   1617 1HD1 ILE A  99      -4.257 -13.729  31.866  1.00  1.24           H  
ATOM   1618 2HD1 ILE A  99      -5.793 -14.064  32.667  1.00  1.24           H  
ATOM   1619 3HD1 ILE A  99      -5.494 -12.465  31.972  1.00  1.24           H  
ATOM   1620  N   PRO A 100      -5.829 -10.193  37.592  1.00  1.07           N  
ATOM   1621  CA  PRO A 100      -6.774  -9.645  38.532  1.00  1.07           C  
ATOM   1622  C   PRO A 100      -8.164  -9.796  37.969  1.00  1.07           C  
ATOM   1623  O   PRO A 100      -8.402  -9.491  36.792  1.00  1.07           O  
ATOM   1624  CB  PRO A 100      -6.339  -8.180  38.617  1.00  1.07           C  
ATOM   1625  CG  PRO A 100      -4.853  -8.219  38.324  1.00  1.07           C  
ATOM   1626  CD  PRO A 100      -4.695  -9.298  37.266  1.00  1.07           C  
ATOM   1627  HA  PRO A 100      -6.676 -10.160  39.499  1.00  1.07           H  
ATOM   1628 1HB  PRO A 100      -6.904  -7.578  37.890  1.00  1.07           H  
ATOM   1629 2HB  PRO A 100      -6.569  -7.777  39.614  1.00  1.07           H  
ATOM   1630 1HG  PRO A 100      -4.505  -7.232  37.979  1.00  1.07           H  
ATOM   1631 2HG  PRO A 100      -4.292  -8.447  39.243  1.00  1.07           H  
ATOM   1632 1HD  PRO A 100      -4.785  -8.889  36.250  1.00  1.07           H  
ATOM   1633 2HD  PRO A 100      -3.724  -9.785  37.452  1.00  1.07           H  
ATOM   1634  N   LEU A 101      -9.101 -10.217  38.814  1.00  0.93           N  
ATOM   1635  CA  LEU A 101     -10.449 -10.404  38.326  1.00  0.93           C  
ATOM   1636  C   LEU A 101     -10.990  -9.151  37.617  1.00  0.93           C  
ATOM   1637  O   LEU A 101     -11.655  -9.307  36.603  1.00  0.93           O  
ATOM   1638  CB  LEU A 101     -11.393 -10.950  39.413  1.00  0.93           C  
ATOM   1639  CG  LEU A 101     -12.811 -11.232  38.923  1.00  0.93           C  
ATOM   1640  CD1 LEU A 101     -12.738 -12.282  37.819  1.00  0.93           C  
ATOM   1641  CD2 LEU A 101     -13.677 -11.727  40.073  1.00  0.93           C  
ATOM   1642  H   LEU A 101      -8.866 -10.446  39.769  1.00  0.93           H  
ATOM   1643  HA  LEU A 101     -10.411 -11.187  37.577  1.00  0.93           H  
ATOM   1644 1HB  LEU A 101     -10.984 -11.893  39.775  1.00  0.93           H  
ATOM   1645 2HB  LEU A 101     -11.460 -10.276  40.246  1.00  0.93           H  
ATOM   1646  HG  LEU A 101     -13.232 -10.341  38.517  1.00  0.93           H  
ATOM   1647 1HD1 LEU A 101     -13.725 -12.490  37.450  1.00  0.93           H  
ATOM   1648 2HD1 LEU A 101     -12.129 -11.914  37.019  1.00  0.93           H  
ATOM   1649 3HD1 LEU A 101     -12.297 -13.196  38.217  1.00  0.93           H  
ATOM   1650 1HD2 LEU A 101     -14.682 -11.930  39.716  1.00  0.93           H  
ATOM   1651 2HD2 LEU A 101     -13.249 -12.645  40.484  1.00  0.93           H  
ATOM   1652 3HD2 LEU A 101     -13.721 -10.968  40.853  1.00  0.93           H  
ATOM   1653  N   PRO A 102     -10.814  -7.900  38.121  1.00  0.83           N  
ATOM   1654  CA  PRO A 102     -11.236  -6.683  37.443  1.00  0.83           C  
ATOM   1655  C   PRO A 102     -10.737  -6.560  36.000  1.00  0.83           C  
ATOM   1656  O   PRO A 102     -11.414  -5.961  35.165  1.00  0.83           O  
ATOM   1657  CB  PRO A 102     -10.659  -5.588  38.341  1.00  0.83           C  
ATOM   1658  CG  PRO A 102     -10.623  -6.212  39.716  1.00  0.83           C  
ATOM   1659  CD  PRO A 102     -10.227  -7.645  39.469  1.00  0.83           C  
ATOM   1660  HA  PRO A 102     -12.332  -6.640  37.461  1.00  0.83           H  
ATOM   1661 1HB  PRO A 102      -9.660  -5.300  37.977  1.00  0.83           H  
ATOM   1662 2HB  PRO A 102     -11.288  -4.686  38.287  1.00  0.83           H  
ATOM   1663 1HG  PRO A 102      -9.906  -5.674  40.357  1.00  0.83           H  
ATOM   1664 2HG  PRO A 102     -11.606  -6.123  40.199  1.00  0.83           H  
ATOM   1665 1HD  PRO A 102      -9.142  -7.678  39.456  1.00  0.83           H  
ATOM   1666 2HD  PRO A 102     -10.656  -8.270  40.236  1.00  0.83           H  
ATOM   1667  N   LEU A 103      -9.554  -7.109  35.680  1.00  0.77           N  
ATOM   1668  CA  LEU A 103      -9.071  -7.011  34.306  1.00  0.77           C  
ATOM   1669  C   LEU A 103      -9.857  -7.973  33.468  1.00  0.77           C  
ATOM   1670  O   LEU A 103     -10.250  -7.667  32.341  1.00  0.77           O  
ATOM   1671  CB  LEU A 103      -7.583  -7.292  34.153  1.00  0.77           C  
ATOM   1672  CG  LEU A 103      -7.099  -7.136  32.700  1.00  0.77           C  
ATOM   1673  CD1 LEU A 103      -7.356  -5.712  32.215  1.00  0.77           C  
ATOM   1674  CD2 LEU A 103      -5.670  -7.455  32.609  1.00  0.77           C  
ATOM   1675  H   LEU A 103      -9.012  -7.646  36.349  1.00  0.77           H  
ATOM   1676  HA  LEU A 103      -9.263  -6.015  33.929  1.00  0.77           H  
ATOM   1677 1HB  LEU A 103      -7.023  -6.600  34.780  1.00  0.77           H  
ATOM   1678 2HB  LEU A 103      -7.381  -8.306  34.486  1.00  0.77           H  
ATOM   1679  HG  LEU A 103      -7.663  -7.816  32.067  1.00  0.77           H  
ATOM   1680 1HD1 LEU A 103      -7.036  -5.609  31.184  1.00  0.77           H  
ATOM   1681 2HD1 LEU A 103      -8.421  -5.496  32.279  1.00  0.77           H  
ATOM   1682 3HD1 LEU A 103      -6.798  -5.012  32.836  1.00  0.77           H  
ATOM   1683 1HD2 LEU A 103      -5.364  -7.352  31.582  1.00  0.77           H  
ATOM   1684 2HD2 LEU A 103      -5.102  -6.778  33.238  1.00  0.77           H  
ATOM   1685 3HD2 LEU A 103      -5.507  -8.456  32.928  1.00  0.77           H  
ATOM   1686  N   ILE A 104     -10.089  -9.149  34.031  1.00  0.72           N  
ATOM   1687  CA  ILE A 104     -10.826 -10.177  33.333  1.00  0.72           C  
ATOM   1688  C   ILE A 104     -12.242  -9.676  33.073  1.00  0.72           C  
ATOM   1689  O   ILE A 104     -12.762  -9.806  31.962  1.00  0.72           O  
ATOM   1690  CB  ILE A 104     -10.878 -11.455  34.167  1.00  0.72           C  
ATOM   1691  CG1 ILE A 104      -9.503 -12.030  34.287  1.00  0.72           C  
ATOM   1692  CG2 ILE A 104     -11.821 -12.458  33.576  1.00  0.72           C  
ATOM   1693  CD1 ILE A 104      -9.421 -13.137  35.259  1.00  0.72           C  
ATOM   1694  H   ILE A 104      -9.728  -9.325  34.974  1.00  0.72           H  
ATOM   1695  HA  ILE A 104     -10.339 -10.381  32.378  1.00  0.72           H  
ATOM   1696  HB  ILE A 104     -11.203 -11.205  35.147  1.00  0.72           H  
ATOM   1697 1HG1 ILE A 104      -9.178 -12.366  33.335  1.00  0.72           H  
ATOM   1698 2HG1 ILE A 104      -8.837 -11.248  34.619  1.00  0.72           H  
ATOM   1699 1HG2 ILE A 104     -11.842 -13.345  34.202  1.00  0.72           H  
ATOM   1700 2HG2 ILE A 104     -12.820 -12.027  33.516  1.00  0.72           H  
ATOM   1701 3HG2 ILE A 104     -11.478 -12.721  32.593  1.00  0.72           H  
ATOM   1702 1HD1 ILE A 104      -8.407 -13.515  35.314  1.00  0.72           H  
ATOM   1703 2HD1 ILE A 104      -9.720 -12.801  36.236  1.00  0.72           H  
ATOM   1704 3HD1 ILE A 104     -10.080 -13.915  34.926  1.00  0.72           H  
ATOM   1705  N   LYS A 105     -12.860  -9.077  34.105  1.00  0.68           N  
ATOM   1706  CA  LYS A 105     -14.204  -8.530  33.990  1.00  0.68           C  
ATOM   1707  C   LYS A 105     -14.256  -7.410  32.969  1.00  0.68           C  
ATOM   1708  O   LYS A 105     -15.218  -7.318  32.208  1.00  0.68           O  
ATOM   1709  CB  LYS A 105     -14.713  -7.999  35.328  1.00  0.68           C  
ATOM   1710  CG  LYS A 105     -15.023  -9.034  36.309  1.00  0.68           C  
ATOM   1711  CD  LYS A 105     -15.809  -8.492  37.501  1.00  0.68           C  
ATOM   1712  CE  LYS A 105     -14.973  -7.684  38.467  1.00  0.68           C  
ATOM   1713  NZ  LYS A 105     -15.758  -7.320  39.688  1.00  0.68           N  
ATOM   1714  H   LYS A 105     -12.374  -9.014  34.994  1.00  0.68           H  
ATOM   1715  HA  LYS A 105     -14.871  -9.324  33.655  1.00  0.68           H  
ATOM   1716 1HB  LYS A 105     -13.978  -7.319  35.756  1.00  0.68           H  
ATOM   1717 2HB  LYS A 105     -15.621  -7.446  35.159  1.00  0.68           H  
ATOM   1718 1HG  LYS A 105     -15.604  -9.737  35.797  1.00  0.68           H  
ATOM   1719 2HG  LYS A 105     -14.121  -9.510  36.635  1.00  0.68           H  
ATOM   1720 1HD  LYS A 105     -16.593  -7.842  37.121  1.00  0.68           H  
ATOM   1721 2HD  LYS A 105     -16.279  -9.306  38.041  1.00  0.68           H  
ATOM   1722 1HE  LYS A 105     -14.106  -8.257  38.765  1.00  0.68           H  
ATOM   1723 2HE  LYS A 105     -14.646  -6.768  37.981  1.00  0.68           H  
ATOM   1724 1HZ  LYS A 105     -15.197  -6.773  40.321  1.00  0.68           H  
ATOM   1725 2HZ  LYS A 105     -16.567  -6.754  39.424  1.00  0.68           H  
ATOM   1726 3HZ  LYS A 105     -16.081  -8.143  40.165  1.00  0.68           H  
ATOM   1727  N   SER A 106     -13.224  -6.562  32.931  1.00  0.65           N  
ATOM   1728  CA  SER A 106     -13.185  -5.493  31.953  1.00  0.65           C  
ATOM   1729  C   SER A 106     -13.085  -6.064  30.555  1.00  0.65           C  
ATOM   1730  O   SER A 106     -13.857  -5.685  29.674  1.00  0.65           O  
ATOM   1731  CB  SER A 106     -12.024  -4.567  32.208  1.00  0.65           C  
ATOM   1732  OG  SER A 106     -11.995  -3.513  31.252  1.00  0.65           O  
ATOM   1733  H   SER A 106     -12.462  -6.638  33.603  1.00  0.65           H  
ATOM   1734  HA  SER A 106     -14.106  -4.925  32.017  1.00  0.65           H  
ATOM   1735 1HB  SER A 106     -12.108  -4.162  33.211  1.00  0.65           H  
ATOM   1736 2HB  SER A 106     -11.095  -5.134  32.159  1.00  0.65           H  
ATOM   1737  HG  SER A 106     -11.070  -3.252  31.189  1.00  0.65           H  
ATOM   1738  N   TYR A 107     -12.151  -6.995  30.328  1.00  0.63           N  
ATOM   1739  CA  TYR A 107     -12.023  -7.550  28.992  1.00  0.63           C  
ATOM   1740  C   TYR A 107     -13.312  -8.230  28.579  1.00  0.63           C  
ATOM   1741  O   TYR A 107     -13.795  -8.017  27.473  1.00  0.63           O  
ATOM   1742  CB  TYR A 107     -10.882  -8.562  28.911  1.00  0.63           C  
ATOM   1743  CG  TYR A 107      -9.469  -7.996  28.811  1.00  0.63           C  
ATOM   1744  CD1 TYR A 107      -8.416  -8.757  29.277  1.00  0.63           C  
ATOM   1745  CD2 TYR A 107      -9.220  -6.744  28.244  1.00  0.63           C  
ATOM   1746  CE1 TYR A 107      -7.133  -8.298  29.184  1.00  0.63           C  
ATOM   1747  CE2 TYR A 107      -7.914  -6.279  28.153  1.00  0.63           C  
ATOM   1748  CZ  TYR A 107      -6.875  -7.065  28.627  1.00  0.63           C  
ATOM   1749  OH  TYR A 107      -5.578  -6.635  28.550  1.00  0.63           O  
ATOM   1750  H   TYR A 107     -11.529  -7.299  31.076  1.00  0.63           H  
ATOM   1751  HA  TYR A 107     -11.830  -6.735  28.294  1.00  0.63           H  
ATOM   1752 1HB  TYR A 107     -10.919  -9.192  29.804  1.00  0.63           H  
ATOM   1753 2HB  TYR A 107     -11.042  -9.216  28.053  1.00  0.63           H  
ATOM   1754  HD1 TYR A 107      -8.606  -9.730  29.719  1.00  0.63           H  
ATOM   1755  HD2 TYR A 107     -10.046  -6.136  27.873  1.00  0.63           H  
ATOM   1756  HE1 TYR A 107      -6.325  -8.907  29.552  1.00  0.63           H  
ATOM   1757  HE2 TYR A 107      -7.711  -5.300  27.707  1.00  0.63           H  
ATOM   1758  HH  TYR A 107      -4.995  -7.305  28.929  1.00  0.63           H  
ATOM   1759  N   LEU A 108     -13.928  -8.976  29.493  1.00  0.62           N  
ATOM   1760  CA  LEU A 108     -15.162  -9.671  29.182  1.00  0.62           C  
ATOM   1761  C   LEU A 108     -16.268  -8.684  28.864  1.00  0.62           C  
ATOM   1762  O   LEU A 108     -16.992  -8.859  27.888  1.00  0.62           O  
ATOM   1763  CB  LEU A 108     -15.556 -10.577  30.334  1.00  0.62           C  
ATOM   1764  CG  LEU A 108     -16.825 -11.373  30.150  1.00  0.62           C  
ATOM   1765  CD1 LEU A 108     -16.690 -12.244  28.965  1.00  0.62           C  
ATOM   1766  CD2 LEU A 108     -17.048 -12.206  31.368  1.00  0.62           C  
ATOM   1767  H   LEU A 108     -13.507  -9.109  30.413  1.00  0.62           H  
ATOM   1768  HA  LEU A 108     -14.994 -10.291  28.305  1.00  0.62           H  
ATOM   1769 1HB  LEU A 108     -14.745 -11.281  30.509  1.00  0.62           H  
ATOM   1770 2HB  LEU A 108     -15.659  -9.967  31.226  1.00  0.62           H  
ATOM   1771  HG  LEU A 108     -17.662 -10.702  29.984  1.00  0.62           H  
ATOM   1772 1HD1 LEU A 108     -17.608 -12.817  28.843  1.00  0.62           H  
ATOM   1773 2HD1 LEU A 108     -16.521 -11.625  28.090  1.00  0.62           H  
ATOM   1774 3HD1 LEU A 108     -15.853 -12.917  29.097  1.00  0.62           H  
ATOM   1775 1HD2 LEU A 108     -17.953 -12.803  31.255  1.00  0.62           H  
ATOM   1776 2HD2 LEU A 108     -16.213 -12.844  31.485  1.00  0.62           H  
ATOM   1777 3HD2 LEU A 108     -17.135 -11.572  32.236  1.00  0.62           H  
ATOM   1778  N   PHE A 109     -16.400  -7.637  29.675  1.00  0.60           N  
ATOM   1779  CA  PHE A 109     -17.422  -6.625  29.472  1.00  0.60           C  
ATOM   1780  C   PHE A 109     -17.257  -6.035  28.081  1.00  0.60           C  
ATOM   1781  O   PHE A 109     -18.216  -5.935  27.313  1.00  0.60           O  
ATOM   1782  CB  PHE A 109     -17.276  -5.530  30.525  1.00  0.60           C  
ATOM   1783  CG  PHE A 109     -18.296  -4.466  30.497  1.00  0.60           C  
ATOM   1784  CD1 PHE A 109     -19.540  -4.712  31.032  1.00  0.60           C  
ATOM   1785  CD2 PHE A 109     -18.028  -3.223  29.982  1.00  0.60           C  
ATOM   1786  CE1 PHE A 109     -20.512  -3.744  31.058  1.00  0.60           C  
ATOM   1787  CE2 PHE A 109     -18.994  -2.240  30.001  1.00  0.60           C  
ATOM   1788  CZ  PHE A 109     -20.242  -2.502  30.539  1.00  0.60           C  
ATOM   1789  H   PHE A 109     -15.782  -7.537  30.476  1.00  0.60           H  
ATOM   1790  HA  PHE A 109     -18.404  -7.085  29.556  1.00  0.60           H  
ATOM   1791 1HB  PHE A 109     -17.284  -5.976  31.507  1.00  0.60           H  
ATOM   1792 2HB  PHE A 109     -16.301  -5.059  30.408  1.00  0.60           H  
ATOM   1793  HD1 PHE A 109     -19.747  -5.691  31.432  1.00  0.60           H  
ATOM   1794  HD2 PHE A 109     -17.043  -3.018  29.558  1.00  0.60           H  
ATOM   1795  HE1 PHE A 109     -21.495  -3.968  31.487  1.00  0.60           H  
ATOM   1796  HE2 PHE A 109     -18.773  -1.256  29.588  1.00  0.60           H  
ATOM   1797  HZ  PHE A 109     -21.006  -1.726  30.550  1.00  0.60           H  
ATOM   1798  N   GLN A 110     -16.026  -5.656  27.742  1.00  0.59           N  
ATOM   1799  CA  GLN A 110     -15.758  -5.061  26.448  1.00  0.59           C  
ATOM   1800  C   GLN A 110     -16.059  -6.042  25.314  1.00  0.59           C  
ATOM   1801  O   GLN A 110     -16.663  -5.659  24.306  1.00  0.59           O  
ATOM   1802  CB  GLN A 110     -14.298  -4.640  26.373  1.00  0.59           C  
ATOM   1803  CG  GLN A 110     -13.889  -3.464  27.259  1.00  0.59           C  
ATOM   1804  CD  GLN A 110     -12.432  -3.202  27.063  1.00  0.59           C  
ATOM   1805  OE1 GLN A 110     -12.121  -2.927  25.897  1.00  0.59           O  
ATOM   1806  NE2 GLN A 110     -11.557  -3.281  28.088  1.00  0.59           N  
ATOM   1807  H   GLN A 110     -15.259  -5.769  28.407  1.00  0.59           H  
ATOM   1808  HA  GLN A 110     -16.398  -4.185  26.328  1.00  0.59           H  
ATOM   1809 1HB  GLN A 110     -13.706  -5.482  26.719  1.00  0.59           H  
ATOM   1810 2HB  GLN A 110     -14.013  -4.453  25.351  1.00  0.59           H  
ATOM   1811 1HG  GLN A 110     -14.452  -2.581  26.959  1.00  0.59           H  
ATOM   1812 2HG  GLN A 110     -14.078  -3.695  28.301  1.00  0.59           H  
ATOM   1813 1HE2 GLN A 110     -10.553  -3.093  27.935  1.00  0.59           H  
ATOM   1814 2HE2 GLN A 110     -11.867  -3.502  29.040  1.00  0.59           H  
ATOM   1815  N   LEU A 111     -15.705  -7.326  25.498  1.00  0.59           N  
ATOM   1816  CA  LEU A 111     -15.972  -8.332  24.478  1.00  0.59           C  
ATOM   1817  C   LEU A 111     -17.463  -8.497  24.296  1.00  0.59           C  
ATOM   1818  O   LEU A 111     -17.936  -8.570  23.168  1.00  0.59           O  
ATOM   1819  CB  LEU A 111     -15.329  -9.668  24.860  1.00  0.59           C  
ATOM   1820  CG  LEU A 111     -13.819  -9.668  24.807  1.00  0.59           C  
ATOM   1821  CD1 LEU A 111     -13.261 -10.977  25.405  1.00  0.59           C  
ATOM   1822  CD2 LEU A 111     -13.429  -9.468  23.407  1.00  0.59           C  
ATOM   1823  H   LEU A 111     -15.209  -7.599  26.345  1.00  0.59           H  
ATOM   1824  HA  LEU A 111     -15.542  -7.993  23.536  1.00  0.59           H  
ATOM   1825 1HB  LEU A 111     -15.634  -9.923  25.872  1.00  0.59           H  
ATOM   1826 2HB  LEU A 111     -15.693 -10.438  24.181  1.00  0.59           H  
ATOM   1827  HG  LEU A 111     -13.433  -8.855  25.371  1.00  0.59           H  
ATOM   1828 1HD1 LEU A 111     -12.173 -10.962  25.368  1.00  0.59           H  
ATOM   1829 2HD1 LEU A 111     -13.578 -11.066  26.442  1.00  0.59           H  
ATOM   1830 3HD1 LEU A 111     -13.632 -11.829  24.836  1.00  0.59           H  
ATOM   1831 1HD2 LEU A 111     -12.355  -9.440  23.347  1.00  0.59           H  
ATOM   1832 2HD2 LEU A 111     -13.819 -10.291  22.811  1.00  0.59           H  
ATOM   1833 3HD2 LEU A 111     -13.833  -8.526  23.041  1.00  0.59           H  
ATOM   1834  N   LEU A 112     -18.211  -8.479  25.392  1.00  0.59           N  
ATOM   1835  CA  LEU A 112     -19.655  -8.579  25.328  1.00  0.59           C  
ATOM   1836  C   LEU A 112     -20.265  -7.407  24.590  1.00  0.59           C  
ATOM   1837  O   LEU A 112     -21.216  -7.583  23.835  1.00  0.59           O  
ATOM   1838  CB  LEU A 112     -20.229  -8.659  26.716  1.00  0.59           C  
ATOM   1839  CG  LEU A 112     -20.060  -9.915  27.468  1.00  0.59           C  
ATOM   1840  CD1 LEU A 112     -20.460  -9.697  28.893  1.00  0.59           C  
ATOM   1841  CD2 LEU A 112     -20.962 -10.915  26.850  1.00  0.59           C  
ATOM   1842  H   LEU A 112     -17.761  -8.417  26.303  1.00  0.59           H  
ATOM   1843  HA  LEU A 112     -19.909  -9.494  24.801  1.00  0.59           H  
ATOM   1844 1HB  LEU A 112     -19.744  -7.913  27.308  1.00  0.59           H  
ATOM   1845 2HB  LEU A 112     -21.285  -8.448  26.659  1.00  0.59           H  
ATOM   1846  HG  LEU A 112     -19.032 -10.243  27.446  1.00  0.59           H  
ATOM   1847 1HD1 LEU A 112     -20.362 -10.632  29.436  1.00  0.59           H  
ATOM   1848 2HD1 LEU A 112     -19.814  -8.946  29.332  1.00  0.59           H  
ATOM   1849 3HD1 LEU A 112     -21.489  -9.355  28.932  1.00  0.59           H  
ATOM   1850 1HD2 LEU A 112     -20.902 -11.858  27.393  1.00  0.59           H  
ATOM   1851 2HD2 LEU A 112     -21.957 -10.528  26.902  1.00  0.59           H  
ATOM   1852 3HD2 LEU A 112     -20.692 -11.064  25.807  1.00  0.59           H  
ATOM   1853  N   GLN A 113     -19.720  -6.203  24.783  1.00  0.60           N  
ATOM   1854  CA  GLN A 113     -20.235  -5.059  24.046  1.00  0.60           C  
ATOM   1855  C   GLN A 113     -19.930  -5.240  22.559  1.00  0.60           C  
ATOM   1856  O   GLN A 113     -20.809  -5.083  21.703  1.00  0.60           O  
ATOM   1857  CB  GLN A 113     -19.639  -3.755  24.588  1.00  0.60           C  
ATOM   1858  CG  GLN A 113     -20.137  -3.379  25.979  1.00  0.60           C  
ATOM   1859  CD  GLN A 113     -19.483  -2.148  26.542  1.00  0.60           C  
ATOM   1860  OE1 GLN A 113     -18.258  -2.006  26.536  1.00  0.60           O  
ATOM   1861  NE2 GLN A 113     -20.309  -1.219  27.027  1.00  0.60           N  
ATOM   1862  H   GLN A 113     -18.958  -6.087  25.456  1.00  0.60           H  
ATOM   1863  HA  GLN A 113     -21.313  -5.018  24.160  1.00  0.60           H  
ATOM   1864 1HB  GLN A 113     -18.551  -3.844  24.631  1.00  0.60           H  
ATOM   1865 2HB  GLN A 113     -19.873  -2.939  23.913  1.00  0.60           H  
ATOM   1866 1HG  GLN A 113     -21.208  -3.211  25.941  1.00  0.60           H  
ATOM   1867 2HG  GLN A 113     -19.911  -4.193  26.646  1.00  0.60           H  
ATOM   1868 1HE2 GLN A 113     -19.940  -0.371  27.409  1.00  0.60           H  
ATOM   1869 2HE2 GLN A 113     -21.297  -1.371  27.008  1.00  0.60           H  
ATOM   1870  N   GLY A 114     -18.714  -5.696  22.249  1.00  0.62           N  
ATOM   1871  CA  GLY A 114     -18.338  -5.953  20.864  1.00  0.62           C  
ATOM   1872  C   GLY A 114     -19.247  -7.020  20.259  1.00  0.62           C  
ATOM   1873  O   GLY A 114     -19.606  -6.946  19.085  1.00  0.62           O  
ATOM   1874  H   GLY A 114     -18.023  -5.829  22.988  1.00  0.62           H  
ATOM   1875 1HA  GLY A 114     -18.409  -5.031  20.285  1.00  0.62           H  
ATOM   1876 2HA  GLY A 114     -17.300  -6.285  20.825  1.00  0.62           H  
ATOM   1877  N   LEU A 115     -19.643  -7.991  21.099  1.00  0.66           N  
ATOM   1878  CA  LEU A 115     -20.500  -9.114  20.741  1.00  0.66           C  
ATOM   1879  C   LEU A 115     -22.008  -8.818  20.885  1.00  0.66           C  
ATOM   1880  O   LEU A 115     -22.865  -9.698  20.668  1.00  0.66           O  
ATOM   1881  CB  LEU A 115     -20.108 -10.330  21.543  1.00  0.66           C  
ATOM   1882  CG  LEU A 115     -18.690 -10.838  21.207  1.00  0.66           C  
ATOM   1883  CD1 LEU A 115     -18.270 -11.829  22.203  1.00  0.66           C  
ATOM   1884  CD2 LEU A 115     -18.688 -11.480  19.793  1.00  0.66           C  
ATOM   1885  H   LEU A 115     -19.272  -7.978  22.042  1.00  0.66           H  
ATOM   1886  HA  LEU A 115     -20.232  -9.361  19.736  1.00  0.66           H  
ATOM   1887 1HB  LEU A 115     -20.145 -10.079  22.591  1.00  0.66           H  
ATOM   1888 2HB  LEU A 115     -20.819 -11.130  21.343  1.00  0.66           H  
ATOM   1889  HG  LEU A 115     -18.000 -10.011  21.226  1.00  0.66           H  
ATOM   1890 1HD1 LEU A 115     -17.271 -12.149  21.963  1.00  0.66           H  
ATOM   1891 2HD1 LEU A 115     -18.269 -11.348  23.174  1.00  0.66           H  
ATOM   1892 3HD1 LEU A 115     -18.953 -12.681  22.205  1.00  0.66           H  
ATOM   1893 1HD2 LEU A 115     -17.683 -11.832  19.548  1.00  0.66           H  
ATOM   1894 2HD2 LEU A 115     -19.378 -12.321  19.768  1.00  0.66           H  
ATOM   1895 3HD2 LEU A 115     -19.003 -10.741  19.053  1.00  0.66           H  
ATOM   1896  N   ALA A 116     -22.338  -7.590  21.292  1.00  0.71           N  
ATOM   1897  CA  ALA A 116     -23.718  -7.168  21.377  1.00  0.71           C  
ATOM   1898  C   ALA A 116     -24.057  -6.458  20.078  1.00  0.71           C  
ATOM   1899  O   ALA A 116     -25.164  -6.584  19.568  1.00  0.71           O  
ATOM   1900  CB  ALA A 116     -23.961  -6.263  22.574  1.00  0.71           C  
ATOM   1901  H   ALA A 116     -21.614  -6.909  21.503  1.00  0.71           H  
ATOM   1902  HA  ALA A 116     -24.343  -8.042  21.467  1.00  0.71           H  
ATOM   1903 1HB  ALA A 116     -25.003  -5.968  22.594  1.00  0.71           H  
ATOM   1904 2HB  ALA A 116     -23.711  -6.798  23.493  1.00  0.71           H  
ATOM   1905 3HB  ALA A 116     -23.333  -5.380  22.490  1.00  0.71           H  
ATOM   1906  N   PHE A 117     -23.088  -5.689  19.572  1.00  0.77           N  
ATOM   1907  CA  PHE A 117     -23.167  -4.860  18.359  1.00  0.77           C  
ATOM   1908  C   PHE A 117     -23.366  -5.630  17.020  1.00  0.77           C  
ATOM   1909  O   PHE A 117     -23.953  -5.122  16.070  1.00  0.77           O  
ATOM   1910  CB  PHE A 117     -21.914  -4.016  18.296  1.00  0.77           C  
ATOM   1911  CG  PHE A 117     -21.958  -2.928  17.307  1.00  0.77           C  
ATOM   1912  CD1 PHE A 117     -22.699  -1.785  17.542  1.00  0.77           C  
ATOM   1913  CD2 PHE A 117     -21.251  -3.023  16.165  1.00  0.77           C  
ATOM   1914  CE1 PHE A 117     -22.699  -0.752  16.628  1.00  0.77           C  
ATOM   1915  CE2 PHE A 117     -21.240  -2.014  15.263  1.00  0.77           C  
ATOM   1916  CZ  PHE A 117     -21.957  -0.869  15.483  1.00  0.77           C  
ATOM   1917  H   PHE A 117     -22.214  -5.651  20.096  1.00  0.77           H  
ATOM   1918  HA  PHE A 117     -24.013  -4.184  18.485  1.00  0.77           H  
ATOM   1919 1HB  PHE A 117     -21.715  -3.582  19.279  1.00  0.77           H  
ATOM   1920 2HB  PHE A 117     -21.063  -4.660  18.060  1.00  0.77           H  
ATOM   1921  HD1 PHE A 117     -23.274  -1.701  18.464  1.00  0.77           H  
ATOM   1922  HD2 PHE A 117     -20.690  -3.919  15.985  1.00  0.77           H  
ATOM   1923  HE1 PHE A 117     -23.275   0.153  16.822  1.00  0.77           H  
ATOM   1924  HE2 PHE A 117     -20.666  -2.109  14.391  1.00  0.77           H  
ATOM   1925  HZ  PHE A 117     -21.933  -0.059  14.753  1.00  0.77           H  
ATOM   1926  N   CYS A 118     -22.893  -6.860  16.968  1.00  0.84           N  
ATOM   1927  CA  CYS A 118     -22.562  -8.164  16.407  1.00  0.84           C  
ATOM   1928  C   CYS A 118     -22.694  -9.070  17.556  1.00  0.84           C  
ATOM   1929  O   CYS A 118     -21.682  -9.361  18.137  1.00  0.84           O  
ATOM   1930  CB  CYS A 118     -21.086  -8.232  15.971  1.00  0.84           C  
ATOM   1931  SG  CYS A 118     -20.566  -9.787  15.205  1.00  0.84           S  
ATOM   1932  H   CYS A 118     -23.266  -6.770  16.042  1.00  0.84           H  
ATOM   1933  HA  CYS A 118     -23.239  -8.441  15.602  1.00  0.84           H  
ATOM   1934 1HB  CYS A 118     -20.898  -7.436  15.252  1.00  0.84           H  
ATOM   1935 2HB  CYS A 118     -20.438  -8.046  16.830  1.00  0.84           H  
ATOM   1936  HG  CYS A 118     -21.797 -10.183  14.810  1.00  0.84           H  
ATOM   1937  N   HIS A 119     -23.871  -9.578  17.915  1.00  0.90           N  
ATOM   1938  CA  HIS A 119     -25.113  -9.674  17.137  1.00  0.90           C  
ATOM   1939  C   HIS A 119     -26.050  -8.554  16.593  1.00  0.90           C  
ATOM   1940  O   HIS A 119     -26.633  -8.805  15.534  1.00  0.90           O  
ATOM   1941  CB  HIS A 119     -26.043 -10.563  17.950  1.00  0.90           C  
ATOM   1942  CG  HIS A 119     -26.648  -9.997  19.198  1.00  0.90           C  
ATOM   1943  ND1 HIS A 119     -25.967  -9.889  20.382  1.00  0.90           N  
ATOM   1944  CD2 HIS A 119     -27.899  -9.539  19.435  1.00  0.90           C  
ATOM   1945  CE1 HIS A 119     -26.783  -9.383  21.307  1.00  0.90           C  
ATOM   1946  NE2 HIS A 119     -27.959  -9.171  20.753  1.00  0.90           N  
ATOM   1947  H   HIS A 119     -23.839 -10.046  18.817  1.00  0.90           H  
ATOM   1948  HA  HIS A 119     -24.840 -10.245  16.254  1.00  0.90           H  
ATOM   1949 1HB  HIS A 119     -26.866 -10.864  17.309  1.00  0.90           H  
ATOM   1950 2HB  HIS A 119     -25.503 -11.464  18.231  1.00  0.90           H  
ATOM   1951  HD1 HIS A 119     -24.993 -10.150  20.525  1.00  0.90           H  
ATOM   1952  HD2 HIS A 119     -28.781  -9.442  18.800  1.00  0.90           H  
ATOM   1953  HE1 HIS A 119     -26.445  -9.212  22.320  1.00  0.90           H  
ATOM   1954  N   SER A 120     -26.148  -7.346  17.165  1.00  0.95           N  
ATOM   1955  CA  SER A 120     -27.205  -6.377  16.755  1.00  0.95           C  
ATOM   1956  C   SER A 120     -27.337  -6.077  15.260  1.00  0.95           C  
ATOM   1957  O   SER A 120     -28.455  -6.036  14.744  1.00  0.95           O  
ATOM   1958  CB  SER A 120     -27.066  -5.056  17.492  1.00  0.95           C  
ATOM   1959  OG  SER A 120     -27.302  -5.216  18.863  1.00  0.95           O  
ATOM   1960  H   SER A 120     -25.596  -7.125  17.980  1.00  0.95           H  
ATOM   1961  HA  SER A 120     -28.155  -6.804  17.074  1.00  0.95           H  
ATOM   1962 1HB  SER A 120     -26.084  -4.648  17.337  1.00  0.95           H  
ATOM   1963 2HB  SER A 120     -27.776  -4.343  17.080  1.00  0.95           H  
ATOM   1964  HG  SER A 120     -26.610  -5.838  19.171  1.00  0.95           H  
ATOM   1965  N   HIS A 121     -26.234  -5.974  14.533  1.00  0.98           N  
ATOM   1966  CA  HIS A 121     -26.303  -5.744  13.087  1.00  0.98           C  
ATOM   1967  C   HIS A 121     -26.515  -7.024  12.288  1.00  0.98           C  
ATOM   1968  O   HIS A 121     -26.277  -7.051  11.080  1.00  0.98           O  
ATOM   1969  CB  HIS A 121     -25.062  -5.030  12.555  1.00  0.98           C  
ATOM   1970  CG  HIS A 121     -25.010  -3.582  12.893  1.00  0.98           C  
ATOM   1971  ND1 HIS A 121     -25.820  -2.648  12.268  1.00  0.98           N  
ATOM   1972  CD2 HIS A 121     -24.267  -2.902  13.764  1.00  0.98           C  
ATOM   1973  CE1 HIS A 121     -25.559  -1.454  12.754  1.00  0.98           C  
ATOM   1974  NE2 HIS A 121     -24.625  -1.577  13.661  1.00  0.98           N  
ATOM   1975  H   HIS A 121     -25.335  -5.973  15.005  1.00  0.98           H  
ATOM   1976  HA  HIS A 121     -27.154  -5.098  12.876  1.00  0.98           H  
ATOM   1977 1HB  HIS A 121     -24.175  -5.506  12.974  1.00  0.98           H  
ATOM   1978 2HB  HIS A 121     -25.012  -5.137  11.472  1.00  0.98           H  
ATOM   1979  HD2 HIS A 121     -23.528  -3.325  14.418  1.00  0.98           H  
ATOM   1980  HE1 HIS A 121     -26.038  -0.524  12.452  1.00  0.98           H  
ATOM   1981  HE2 HIS A 121     -24.227  -0.823  14.201  1.00  0.98           H  
ATOM   1982  N   ARG A 122     -26.987  -8.075  12.961  1.00  1.00           N  
ATOM   1983  CA  ARG A 122     -27.264  -9.363  12.360  1.00  1.00           C  
ATOM   1984  C   ARG A 122     -26.008  -9.970  11.812  1.00  1.00           C  
ATOM   1985  O   ARG A 122     -25.940 -10.314  10.642  1.00  1.00           O  
ATOM   1986  CB  ARG A 122     -28.338  -9.254  11.276  1.00  1.00           C  
ATOM   1987  CG  ARG A 122     -29.676  -8.755  11.807  1.00  1.00           C  
ATOM   1988  CD  ARG A 122     -30.754  -8.698  10.769  1.00  1.00           C  
ATOM   1989  NE  ARG A 122     -31.143 -10.016  10.262  1.00  1.00           N  
ATOM   1990  CZ  ARG A 122     -32.232 -10.254   9.514  1.00  1.00           C  
ATOM   1991  NH1 ARG A 122     -33.065  -9.283   9.200  1.00  1.00           N  
ATOM   1992  NH2 ARG A 122     -32.447 -11.479   9.108  1.00  1.00           N  
ATOM   1993  H   ARG A 122     -27.141  -7.987  13.960  1.00  1.00           H  
ATOM   1994  HA  ARG A 122     -27.647 -10.022  13.139  1.00  1.00           H  
ATOM   1995 1HB  ARG A 122     -28.025  -8.594  10.478  1.00  1.00           H  
ATOM   1996 2HB  ARG A 122     -28.510 -10.227  10.828  1.00  1.00           H  
ATOM   1997 1HG  ARG A 122     -30.010  -9.428  12.596  1.00  1.00           H  
ATOM   1998 2HG  ARG A 122     -29.550  -7.752  12.223  1.00  1.00           H  
ATOM   1999 1HD  ARG A 122     -31.637  -8.227  11.196  1.00  1.00           H  
ATOM   2000 2HD  ARG A 122     -30.401  -8.105   9.927  1.00  1.00           H  
ATOM   2001  HE  ARG A 122     -30.541 -10.834  10.447  1.00  1.00           H  
ATOM   2002 1HH1 ARG A 122     -32.887  -8.343   9.522  1.00  1.00           H  
ATOM   2003 2HH1 ARG A 122     -33.880  -9.480   8.639  1.00  1.00           H  
ATOM   2004 1HH2 ARG A 122     -31.751 -12.197   9.367  1.00  1.00           H  
ATOM   2005 2HH2 ARG A 122     -33.250 -11.707   8.548  1.00  1.00           H  
ATOM   2006  N   VAL A 123     -24.987 -10.016  12.656  1.00  0.99           N  
ATOM   2007  CA  VAL A 123     -23.705 -10.627  12.283  1.00  0.99           C  
ATOM   2008  C   VAL A 123     -23.240 -11.575  13.378  1.00  0.99           C  
ATOM   2009  O   VAL A 123     -23.243 -11.189  14.546  1.00  0.99           O  
ATOM   2010  CB  VAL A 123     -22.602  -9.570  12.052  1.00  0.99           C  
ATOM   2011  CG1 VAL A 123     -21.280 -10.277  11.638  1.00  0.99           C  
ATOM   2012  CG2 VAL A 123     -23.058  -8.551  11.032  1.00  0.99           C  
ATOM   2013  H   VAL A 123     -25.175  -9.669  13.596  1.00  0.99           H  
ATOM   2014  HA  VAL A 123     -23.837 -11.201  11.370  1.00  0.99           H  
ATOM   2015  HB  VAL A 123     -22.408  -9.051  12.982  1.00  0.99           H  
ATOM   2016 1HG1 VAL A 123     -20.498  -9.547  11.498  1.00  0.99           H  
ATOM   2017 2HG1 VAL A 123     -20.972 -10.976  12.407  1.00  0.99           H  
ATOM   2018 3HG1 VAL A 123     -21.438 -10.821  10.704  1.00  0.99           H  
ATOM   2019 1HG2 VAL A 123     -22.281  -7.801  10.891  1.00  0.99           H  
ATOM   2020 2HG2 VAL A 123     -23.267  -9.052  10.087  1.00  0.99           H  
ATOM   2021 3HG2 VAL A 123     -23.952  -8.062  11.377  1.00  0.99           H  
ATOM   2022  N   LEU A 124     -22.857 -12.801  13.007  1.00  0.97           N  
ATOM   2023  CA  LEU A 124     -22.329 -13.787  13.957  1.00  0.97           C  
ATOM   2024  C   LEU A 124     -20.810 -13.895  13.821  1.00  0.97           C  
ATOM   2025  O   LEU A 124     -20.277 -14.120  12.726  1.00  0.97           O  
ATOM   2026  CB  LEU A 124     -22.951 -15.170  13.702  1.00  0.97           C  
ATOM   2027  CG  LEU A 124     -24.346 -15.419  14.270  1.00  0.97           C  
ATOM   2028  CD1 LEU A 124     -25.304 -14.459  13.678  1.00  0.97           C  
ATOM   2029  CD2 LEU A 124     -24.790 -16.838  13.954  1.00  0.97           C  
ATOM   2030  H   LEU A 124     -22.929 -13.047  12.023  1.00  0.97           H  
ATOM   2031  HA  LEU A 124     -22.562 -13.469  14.974  1.00  0.97           H  
ATOM   2032 1HB  LEU A 124     -22.989 -15.342  12.626  1.00  0.97           H  
ATOM   2033 2HB  LEU A 124     -22.295 -15.911  14.149  1.00  0.97           H  
ATOM   2034  HG  LEU A 124     -24.327 -15.277  15.335  1.00  0.97           H  
ATOM   2035 1HD1 LEU A 124     -26.281 -14.646  14.096  1.00  0.97           H  
ATOM   2036 2HD1 LEU A 124     -25.017 -13.460  13.915  1.00  0.97           H  
ATOM   2037 3HD1 LEU A 124     -25.325 -14.593  12.594  1.00  0.97           H  
ATOM   2038 1HD2 LEU A 124     -25.784 -17.001  14.350  1.00  0.97           H  
ATOM   2039 2HD2 LEU A 124     -24.812 -16.982  12.875  1.00  0.97           H  
ATOM   2040 3HD2 LEU A 124     -24.103 -17.549  14.403  1.00  0.97           H  
ATOM   2041  N   HIS A 125     -20.092 -13.779  14.936  1.00  0.93           N  
ATOM   2042  CA  HIS A 125     -18.622 -13.798  14.920  1.00  0.93           C  
ATOM   2043  C   HIS A 125     -18.111 -15.216  15.098  1.00  0.93           C  
ATOM   2044  O   HIS A 125     -17.486 -15.542  16.110  1.00  0.93           O  
ATOM   2045  CB  HIS A 125     -18.079 -12.948  16.072  1.00  0.93           C  
ATOM   2046  CG  HIS A 125     -16.585 -12.621  16.023  1.00  0.93           C  
ATOM   2047  ND1 HIS A 125     -15.860 -12.374  17.167  1.00  0.93           N  
ATOM   2048  CD2 HIS A 125     -15.709 -12.467  14.989  1.00  0.93           C  
ATOM   2049  CE1 HIS A 125     -14.603 -12.102  16.849  1.00  0.93           C  
ATOM   2050  NE2 HIS A 125     -14.483 -12.141  15.543  1.00  0.93           N  
ATOM   2051  H   HIS A 125     -20.573 -13.698  15.841  1.00  0.93           H  
ATOM   2052  HA  HIS A 125     -18.249 -13.407  13.976  1.00  0.93           H  
ATOM   2053 1HB  HIS A 125     -18.629 -12.010  16.115  1.00  0.93           H  
ATOM   2054 2HB  HIS A 125     -18.274 -13.471  17.012  1.00  0.93           H  
ATOM   2055  HD2 HIS A 125     -15.929 -12.571  13.925  1.00  0.93           H  
ATOM   2056  HE1 HIS A 125     -13.800 -11.870  17.551  1.00  0.93           H  
ATOM   2057  HE2 HIS A 125     -13.600 -11.948  15.036  1.00  0.93           H  
ATOM   2058  N   ARG A 126     -18.276 -16.047  14.077  1.00  0.89           N  
ATOM   2059  CA  ARG A 126     -18.065 -17.489  14.274  1.00  0.89           C  
ATOM   2060  C   ARG A 126     -16.630 -18.029  14.300  1.00  0.89           C  
ATOM   2061  O   ARG A 126     -16.320 -18.996  13.612  1.00  0.89           O  
ATOM   2062  CB  ARG A 126     -18.751 -18.241  13.154  1.00  0.89           C  
ATOM   2063  CG  ARG A 126     -20.256 -18.114  13.074  1.00  0.89           C  
ATOM   2064  CD  ARG A 126     -20.964 -18.781  14.201  1.00  0.89           C  
ATOM   2065  NE  ARG A 126     -20.657 -20.198  14.265  1.00  0.89           N  
ATOM   2066  CZ  ARG A 126     -21.215 -21.123  13.471  1.00  0.89           C  
ATOM   2067  NH1 ARG A 126     -22.057 -20.753  12.537  1.00  0.89           N  
ATOM   2068  NH2 ARG A 126     -20.916 -22.393  13.613  1.00  0.89           N  
ATOM   2069  H   ARG A 126     -18.721 -15.673  13.242  1.00  0.89           H  
ATOM   2070  HA  ARG A 126     -18.543 -17.751  15.220  1.00  0.89           H  
ATOM   2071 1HB  ARG A 126     -18.361 -17.881  12.212  1.00  0.89           H  
ATOM   2072 2HB  ARG A 126     -18.506 -19.301  13.224  1.00  0.89           H  
ATOM   2073 1HG  ARG A 126     -20.513 -17.057  13.079  1.00  0.89           H  
ATOM   2074 2HG  ARG A 126     -20.602 -18.561  12.139  1.00  0.89           H  
ATOM   2075 1HD  ARG A 126     -20.668 -18.317  15.149  1.00  0.89           H  
ATOM   2076 2HD  ARG A 126     -22.036 -18.675  14.068  1.00  0.89           H  
ATOM   2077  HE  ARG A 126     -20.003 -20.506  14.973  1.00  0.89           H  
ATOM   2078 1HH1 ARG A 126     -22.274 -19.776  12.410  1.00  0.89           H  
ATOM   2079 2HH1 ARG A 126     -22.489 -21.448  11.938  1.00  0.89           H  
ATOM   2080 1HH2 ARG A 126     -20.289 -22.686  14.346  1.00  0.89           H  
ATOM   2081 2HH2 ARG A 126     -21.328 -23.082  12.996  1.00  0.89           H  
ATOM   2082  N   ASP A 127     -15.770 -17.418  15.102  1.00  0.84           N  
ATOM   2083  CA  ASP A 127     -14.444 -17.942  15.409  1.00  0.84           C  
ATOM   2084  C   ASP A 127     -13.946 -17.159  16.629  1.00  0.84           C  
ATOM   2085  O   ASP A 127     -12.816 -16.673  16.674  1.00  0.84           O  
ATOM   2086  CB  ASP A 127     -13.462 -17.842  14.236  1.00  0.84           C  
ATOM   2087  CG  ASP A 127     -12.139 -18.762  14.423  1.00  0.84           C  
ATOM   2088  OD1 ASP A 127     -12.212 -19.846  15.062  1.00  0.84           O  
ATOM   2089  OD2 ASP A 127     -11.083 -18.339  13.959  1.00  0.84           O  
ATOM   2090  H   ASP A 127     -16.116 -16.601  15.596  1.00  0.84           H  
ATOM   2091  HA  ASP A 127     -14.531 -18.992  15.689  1.00  0.84           H  
ATOM   2092 1HB  ASP A 127     -13.962 -18.151  13.318  1.00  0.84           H  
ATOM   2093 2HB  ASP A 127     -13.159 -16.802  14.104  1.00  0.84           H  
ATOM   2094  N   LEU A 128     -14.795 -16.979  17.619  1.00  0.80           N  
ATOM   2095  CA  LEU A 128     -14.364 -16.202  18.769  1.00  0.80           C  
ATOM   2096  C   LEU A 128     -13.381 -16.996  19.628  1.00  0.80           C  
ATOM   2097  O   LEU A 128     -13.672 -18.105  20.070  1.00  0.80           O  
ATOM   2098  CB  LEU A 128     -15.586 -15.764  19.566  1.00  0.80           C  
ATOM   2099  CG  LEU A 128     -15.363 -14.972  20.821  1.00  0.80           C  
ATOM   2100  CD1 LEU A 128     -14.770 -13.625  20.512  1.00  0.80           C  
ATOM   2101  CD2 LEU A 128     -16.656 -14.836  21.522  1.00  0.80           C  
ATOM   2102  H   LEU A 128     -15.728 -17.369  17.580  1.00  0.80           H  
ATOM   2103  HA  LEU A 128     -13.859 -15.307  18.408  1.00  0.80           H  
ATOM   2104 1HB  LEU A 128     -16.209 -15.146  18.907  1.00  0.80           H  
ATOM   2105 2HB  LEU A 128     -16.158 -16.638  19.819  1.00  0.80           H  
ATOM   2106  HG  LEU A 128     -14.686 -15.504  21.442  1.00  0.80           H  
ATOM   2107 1HD1 LEU A 128     -14.613 -13.076  21.441  1.00  0.80           H  
ATOM   2108 2HD1 LEU A 128     -13.817 -13.756  19.999  1.00  0.80           H  
ATOM   2109 3HD1 LEU A 128     -15.454 -13.069  19.875  1.00  0.80           H  
ATOM   2110 1HD2 LEU A 128     -16.500 -14.296  22.438  1.00  0.80           H  
ATOM   2111 2HD2 LEU A 128     -17.363 -14.303  20.883  1.00  0.80           H  
ATOM   2112 3HD2 LEU A 128     -17.047 -15.803  21.745  1.00  0.80           H  
ATOM   2113  N   LYS A 129     -12.209 -16.412  19.830  1.00  0.77           N  
ATOM   2114  CA  LYS A 129     -11.113 -17.004  20.588  1.00  0.77           C  
ATOM   2115  C   LYS A 129     -10.113 -15.900  20.943  1.00  0.77           C  
ATOM   2116  O   LYS A 129     -10.056 -14.907  20.231  1.00  0.77           O  
ATOM   2117  CB  LYS A 129     -10.435 -18.108  19.778  1.00  0.77           C  
ATOM   2118  CG  LYS A 129      -9.844 -17.677  18.499  1.00  0.77           C  
ATOM   2119  CD  LYS A 129      -9.156 -18.833  17.866  1.00  0.77           C  
ATOM   2120  CE  LYS A 129      -8.705 -18.534  16.465  1.00  0.77           C  
ATOM   2121  NZ  LYS A 129      -7.932 -19.629  15.931  1.00  0.77           N  
ATOM   2122  H   LYS A 129     -12.071 -15.502  19.417  1.00  0.77           H  
ATOM   2123  HA  LYS A 129     -11.542 -17.443  21.482  1.00  0.77           H  
ATOM   2124 1HB  LYS A 129      -9.658 -18.585  20.341  1.00  0.77           H  
ATOM   2125 2HB  LYS A 129     -11.173 -18.874  19.537  1.00  0.77           H  
ATOM   2126 1HG  LYS A 129     -10.634 -17.340  17.835  1.00  0.77           H  
ATOM   2127 2HG  LYS A 129      -9.149 -16.868  18.651  1.00  0.77           H  
ATOM   2128 1HD  LYS A 129      -8.292 -19.129  18.464  1.00  0.77           H  
ATOM   2129 2HD  LYS A 129      -9.850 -19.664  17.831  1.00  0.77           H  
ATOM   2130 1HE  LYS A 129      -9.580 -18.414  15.857  1.00  0.77           H  
ATOM   2131 2HE  LYS A 129      -8.125 -17.624  16.423  1.00  0.77           H  
ATOM   2132 1HZ  LYS A 129      -7.671 -19.435  14.980  1.00  0.77           H  
ATOM   2133 2HZ  LYS A 129      -7.089 -19.728  16.516  1.00  0.77           H  
ATOM   2134 3HZ  LYS A 129      -8.529 -20.464  15.973  1.00  0.77           H  
ATOM   2135  N   PRO A 130      -9.228 -16.063  21.945  1.00  0.75           N  
ATOM   2136  CA  PRO A 130      -8.218 -15.091  22.352  1.00  0.75           C  
ATOM   2137  C   PRO A 130      -7.235 -14.706  21.237  1.00  0.75           C  
ATOM   2138  O   PRO A 130      -6.594 -13.653  21.291  1.00  0.75           O  
ATOM   2139  CB  PRO A 130      -7.504 -15.836  23.484  1.00  0.75           C  
ATOM   2140  CG  PRO A 130      -8.494 -16.825  23.982  1.00  0.75           C  
ATOM   2141  CD  PRO A 130      -9.193 -17.287  22.745  1.00  0.75           C  
ATOM   2142  HA  PRO A 130      -8.723 -14.204  22.732  1.00  0.75           H  
ATOM   2143 1HB  PRO A 130      -6.618 -16.323  23.107  1.00  0.75           H  
ATOM   2144 2HB  PRO A 130      -7.179 -15.132  24.257  1.00  0.75           H  
ATOM   2145 1HG  PRO A 130      -7.972 -17.647  24.496  1.00  0.75           H  
ATOM   2146 2HG  PRO A 130      -9.157 -16.367  24.718  1.00  0.75           H  
ATOM   2147 1HD  PRO A 130      -8.564 -18.039  22.252  1.00  0.75           H  
ATOM   2148 2HD  PRO A 130     -10.146 -17.675  23.003  1.00  0.75           H  
ATOM   2149  N   GLN A 131      -7.108 -15.548  20.217  1.00  0.73           N  
ATOM   2150  CA  GLN A 131      -6.212 -15.243  19.106  1.00  0.73           C  
ATOM   2151  C   GLN A 131      -6.827 -14.208  18.150  1.00  0.73           C  
ATOM   2152  O   GLN A 131      -6.106 -13.550  17.401  1.00  0.73           O  
ATOM   2153  CB  GLN A 131      -5.868 -16.517  18.337  1.00  0.73           C  
ATOM   2154  CG  GLN A 131      -5.036 -17.529  19.129  1.00  0.73           C  
ATOM   2155  CD  GLN A 131      -4.759 -18.858  18.357  1.00  0.73           C  
ATOM   2156  OE1 GLN A 131      -5.562 -19.361  17.533  1.00  0.73           O  
ATOM   2157  NE2 GLN A 131      -3.588 -19.432  18.626  1.00  0.73           N  
ATOM   2158  H   GLN A 131      -7.631 -16.408  20.204  1.00  0.73           H  
ATOM   2159  HA  GLN A 131      -5.291 -14.821  19.511  1.00  0.73           H  
ATOM   2160 1HB  GLN A 131      -6.770 -16.999  18.058  1.00  0.73           H  
ATOM   2161 2HB  GLN A 131      -5.331 -16.260  17.425  1.00  0.73           H  
ATOM   2162 1HG  GLN A 131      -4.076 -17.070  19.377  1.00  0.73           H  
ATOM   2163 2HG  GLN A 131      -5.574 -17.775  20.046  1.00  0.73           H  
ATOM   2164 1HE2 GLN A 131      -3.331 -20.285  18.170  1.00  0.73           H  
ATOM   2165 2HE2 GLN A 131      -2.960 -19.009  19.278  1.00  0.73           H  
ATOM   2166  N   ASN A 132      -8.166 -14.093  18.156  1.00  0.73           N  
ATOM   2167  CA  ASN A 132      -8.907 -13.180  17.283  1.00  0.73           C  
ATOM   2168  C   ASN A 132      -9.362 -11.939  18.041  1.00  0.73           C  
ATOM   2169  O   ASN A 132     -10.238 -11.194  17.583  1.00  0.73           O  
ATOM   2170  CB  ASN A 132     -10.100 -13.867  16.640  1.00  0.73           C  
ATOM   2171  CG  ASN A 132      -9.698 -14.926  15.591  1.00  0.73           C  
ATOM   2172  OD1 ASN A 132      -8.639 -14.843  14.956  1.00  0.73           O  
ATOM   2173  ND2 ASN A 132     -10.555 -15.882  15.383  1.00  0.73           N  
ATOM   2174  H   ASN A 132      -8.711 -14.623  18.830  1.00  0.73           H  
ATOM   2175  HA  ASN A 132      -8.242 -12.840  16.487  1.00  0.73           H  
ATOM   2176 1HB  ASN A 132     -10.697 -14.356  17.417  1.00  0.73           H  
ATOM   2177 2HB  ASN A 132     -10.736 -13.120  16.159  1.00  0.73           H  
ATOM   2178 1HD2 ASN A 132     -10.412 -16.612  14.683  1.00  0.73           H  
ATOM   2179 2HD2 ASN A 132     -11.408 -15.928  15.906  1.00  0.73           H  
ATOM   2180  N   LEU A 133      -8.825 -11.769  19.239  1.00  0.74           N  
ATOM   2181  CA  LEU A 133      -9.145 -10.627  20.080  1.00  0.74           C  
ATOM   2182  C   LEU A 133      -7.907  -9.808  20.299  1.00  0.74           C  
ATOM   2183  O   LEU A 133      -6.887 -10.331  20.752  1.00  0.74           O  
ATOM   2184  CB  LEU A 133      -9.720 -11.095  21.392  1.00  0.74           C  
ATOM   2185  CG  LEU A 133     -10.946 -11.888  21.231  1.00  0.74           C  
ATOM   2186  CD1 LEU A 133     -11.392 -12.382  22.534  1.00  0.74           C  
ATOM   2187  CD2 LEU A 133     -11.928 -11.040  20.582  1.00  0.74           C  
ATOM   2188  H   LEU A 133      -8.137 -12.438  19.560  1.00  0.74           H  
ATOM   2189  HA  LEU A 133      -9.880 -10.004  19.573  1.00  0.74           H  
ATOM   2190 1HB  LEU A 133      -8.985 -11.697  21.913  1.00  0.74           H  
ATOM   2191 2HB  LEU A 133      -9.962 -10.227  21.983  1.00  0.74           H  
ATOM   2192  HG  LEU A 133     -10.770 -12.730  20.606  1.00  0.74           H  
ATOM   2193 1HD1 LEU A 133     -12.305 -12.938  22.389  1.00  0.74           H  
ATOM   2194 2HD1 LEU A 133     -10.639 -13.017  22.965  1.00  0.74           H  
ATOM   2195 3HD1 LEU A 133     -11.567 -11.563  23.181  1.00  0.74           H  
ATOM   2196 1HD2 LEU A 133     -12.844 -11.580  20.439  1.00  0.74           H  
ATOM   2197 2HD2 LEU A 133     -12.097 -10.178  21.183  1.00  0.74           H  
ATOM   2198 3HD2 LEU A 133     -11.544 -10.730  19.632  1.00  0.74           H  
ATOM   2199  N   LEU A 134      -7.969  -8.539  19.937  1.00  0.77           N  
ATOM   2200  CA  LEU A 134      -6.774  -7.724  20.013  1.00  0.77           C  
ATOM   2201  C   LEU A 134      -6.849  -6.643  21.087  1.00  0.77           C  
ATOM   2202  O   LEU A 134      -7.888  -6.026  21.287  1.00  0.77           O  
ATOM   2203  CB  LEU A 134      -6.522  -7.151  18.642  1.00  0.77           C  
ATOM   2204  CG  LEU A 134      -6.406  -8.160  17.491  1.00  0.77           C  
ATOM   2205  CD1 LEU A 134      -6.184  -7.394  16.204  1.00  0.77           C  
ATOM   2206  CD2 LEU A 134      -5.288  -9.137  17.762  1.00  0.77           C  
ATOM   2207  H   LEU A 134      -8.852  -8.151  19.602  1.00  0.77           H  
ATOM   2208  HA  LEU A 134      -5.936  -8.358  20.260  1.00  0.77           H  
ATOM   2209 1HB  LEU A 134      -7.340  -6.494  18.395  1.00  0.77           H  
ATOM   2210 2HB  LEU A 134      -5.603  -6.621  18.681  1.00  0.77           H  
ATOM   2211  HG  LEU A 134      -7.345  -8.712  17.391  1.00  0.77           H  
ATOM   2212 1HD1 LEU A 134      -6.123  -8.095  15.370  1.00  0.77           H  
ATOM   2213 2HD1 LEU A 134      -6.998  -6.719  16.044  1.00  0.77           H  
ATOM   2214 3HD1 LEU A 134      -5.257  -6.827  16.273  1.00  0.77           H  
ATOM   2215 1HD2 LEU A 134      -5.218  -9.849  16.937  1.00  0.77           H  
ATOM   2216 2HD2 LEU A 134      -4.343  -8.598  17.861  1.00  0.77           H  
ATOM   2217 3HD2 LEU A 134      -5.495  -9.669  18.670  1.00  0.77           H  
ATOM   2218  N   ILE A 135      -5.730  -6.406  21.761  1.00  0.79           N  
ATOM   2219  CA  ILE A 135      -5.621  -5.468  22.874  1.00  0.79           C  
ATOM   2220  C   ILE A 135      -4.675  -4.294  22.592  1.00  0.79           C  
ATOM   2221  O   ILE A 135      -3.593  -4.477  22.011  1.00  0.79           O  
ATOM   2222  CB  ILE A 135      -5.104  -6.217  24.121  1.00  0.79           C  
ATOM   2223  CG1 ILE A 135      -6.015  -7.343  24.476  1.00  0.79           C  
ATOM   2224  CG2 ILE A 135      -5.080  -5.279  25.319  1.00  0.79           C  
ATOM   2225  CD1 ILE A 135      -5.396  -8.250  25.459  1.00  0.79           C  
ATOM   2226  H   ILE A 135      -4.912  -6.948  21.536  1.00  0.79           H  
ATOM   2227  HA  ILE A 135      -6.605  -5.078  23.079  1.00  0.79           H  
ATOM   2228  HB  ILE A 135      -4.106  -6.617  23.932  1.00  0.79           H  
ATOM   2229 1HG1 ILE A 135      -6.928  -6.934  24.900  1.00  0.79           H  
ATOM   2230 2HG1 ILE A 135      -6.266  -7.921  23.590  1.00  0.79           H  
ATOM   2231 1HG2 ILE A 135      -4.734  -5.820  26.189  1.00  0.79           H  
ATOM   2232 2HG2 ILE A 135      -4.428  -4.454  25.135  1.00  0.79           H  
ATOM   2233 3HG2 ILE A 135      -6.088  -4.901  25.507  1.00  0.79           H  
ATOM   2234 1HD1 ILE A 135      -6.088  -9.023  25.695  1.00  0.79           H  
ATOM   2235 2HD1 ILE A 135      -4.488  -8.675  25.026  1.00  0.79           H  
ATOM   2236 3HD1 ILE A 135      -5.144  -7.708  26.351  1.00  0.79           H  
ATOM   2237  N   ASN A 136      -5.100  -3.070  22.919  1.00  0.80           N  
ATOM   2238  CA  ASN A 136      -4.161  -1.962  22.746  1.00  0.80           C  
ATOM   2239  C   ASN A 136      -3.475  -1.595  24.061  1.00  0.80           C  
ATOM   2240  O   ASN A 136      -3.902  -2.002  25.143  1.00  0.80           O  
ATOM   2241  CB  ASN A 136      -4.812  -0.727  22.153  1.00  0.80           C  
ATOM   2242  CG  ASN A 136      -5.829  -0.102  23.006  1.00  0.80           C  
ATOM   2243  OD1 ASN A 136      -5.941  -0.406  24.202  1.00  0.80           O  
ATOM   2244  ND2 ASN A 136      -6.552   0.823  22.424  1.00  0.80           N  
ATOM   2245  H   ASN A 136      -6.021  -2.956  23.349  1.00  0.80           H  
ATOM   2246  HA  ASN A 136      -3.377  -2.269  22.064  1.00  0.80           H  
ATOM   2247 1HB  ASN A 136      -4.039   0.014  21.942  1.00  0.80           H  
ATOM   2248 2HB  ASN A 136      -5.260  -0.969  21.220  1.00  0.80           H  
ATOM   2249 1HD2 ASN A 136      -7.231   1.348  22.938  1.00  0.80           H  
ATOM   2250 2HD2 ASN A 136      -6.393   1.039  21.462  1.00  0.80           H  
ATOM   2251  N   ALA A 137      -2.520  -0.677  23.970  1.00  0.81           N  
ATOM   2252  CA  ALA A 137      -1.778  -0.136  25.118  1.00  0.81           C  
ATOM   2253  C   ALA A 137      -2.662   0.531  26.167  1.00  0.81           C  
ATOM   2254  O   ALA A 137      -2.305   0.568  27.346  1.00  0.81           O  
ATOM   2255  CB  ALA A 137      -0.756   0.866  24.637  1.00  0.81           C  
ATOM   2256  H   ALA A 137      -2.203  -0.436  23.032  1.00  0.81           H  
ATOM   2257  HA  ALA A 137      -1.265  -0.955  25.605  1.00  0.81           H  
ATOM   2258 1HB  ALA A 137      -0.185   1.235  25.487  1.00  0.81           H  
ATOM   2259 2HB  ALA A 137      -0.085   0.386  23.934  1.00  0.81           H  
ATOM   2260 3HB  ALA A 137      -1.266   1.700  24.152  1.00  0.81           H  
ATOM   2261  N   ASP A 138      -3.804   1.056  25.743  1.00  0.79           N  
ATOM   2262  CA  ASP A 138      -4.718   1.773  26.622  1.00  0.79           C  
ATOM   2263  C   ASP A 138      -5.638   0.838  27.418  1.00  0.79           C  
ATOM   2264  O   ASP A 138      -6.401   1.291  28.274  1.00  0.79           O  
ATOM   2265  CB  ASP A 138      -5.555   2.753  25.806  1.00  0.79           C  
ATOM   2266  CG  ASP A 138      -4.723   3.905  25.232  1.00  0.79           C  
ATOM   2267  OD1 ASP A 138      -3.697   4.224  25.788  1.00  0.79           O  
ATOM   2268  OD2 ASP A 138      -5.127   4.455  24.238  1.00  0.79           O  
ATOM   2269  H   ASP A 138      -4.044   0.957  24.768  1.00  0.79           H  
ATOM   2270  HA  ASP A 138      -4.123   2.343  27.335  1.00  0.79           H  
ATOM   2271 1HB  ASP A 138      -6.036   2.225  24.989  1.00  0.79           H  
ATOM   2272 2HB  ASP A 138      -6.342   3.166  26.434  1.00  0.79           H  
ATOM   2273  N   GLY A 139      -5.576  -0.463  27.135  1.00  0.77           N  
ATOM   2274  CA  GLY A 139      -6.384  -1.457  27.830  1.00  0.77           C  
ATOM   2275  C   GLY A 139      -7.700  -1.845  27.172  1.00  0.77           C  
ATOM   2276  O   GLY A 139      -8.527  -2.534  27.791  1.00  0.77           O  
ATOM   2277  H   GLY A 139      -4.931  -0.799  26.417  1.00  0.77           H  
ATOM   2278 1HA  GLY A 139      -5.786  -2.351  27.902  1.00  0.77           H  
ATOM   2279 2HA  GLY A 139      -6.573  -1.118  28.847  1.00  0.77           H  
ATOM   2280  N   SER A 140      -7.928  -1.389  25.950  1.00  0.74           N  
ATOM   2281  CA  SER A 140      -9.147  -1.770  25.274  1.00  0.74           C  
ATOM   2282  C   SER A 140      -8.929  -3.098  24.576  1.00  0.74           C  
ATOM   2283  O   SER A 140      -7.818  -3.389  24.128  1.00  0.74           O  
ATOM   2284  CB  SER A 140      -9.571  -0.739  24.255  1.00  0.74           C  
ATOM   2285  OG  SER A 140      -9.909   0.499  24.853  1.00  0.74           O  
ATOM   2286  H   SER A 140      -7.230  -0.828  25.468  1.00  0.74           H  
ATOM   2287  HA  SER A 140      -9.933  -1.883  26.010  1.00  0.74           H  
ATOM   2288 1HB  SER A 140      -8.773  -0.596  23.538  1.00  0.74           H  
ATOM   2289 2HB  SER A 140     -10.434  -1.125  23.705  1.00  0.74           H  
ATOM   2290  HG  SER A 140     -10.267   1.039  24.134  1.00  0.74           H  
ATOM   2291  N   ILE A 141     -10.000  -3.861  24.404  1.00  0.72           N  
ATOM   2292  CA  ILE A 141      -9.921  -5.102  23.639  1.00  0.72           C  
ATOM   2293  C   ILE A 141     -10.970  -5.048  22.526  1.00  0.72           C  
ATOM   2294  O   ILE A 141     -12.096  -4.584  22.737  1.00  0.72           O  
ATOM   2295  CB  ILE A 141     -10.099  -6.341  24.552  1.00  0.72           C  
ATOM   2296  CG1 ILE A 141      -9.867  -7.631  23.789  1.00  0.72           C  
ATOM   2297  CG2 ILE A 141     -11.461  -6.360  25.162  1.00  0.72           C  
ATOM   2298  CD1 ILE A 141      -9.689  -8.817  24.720  1.00  0.72           C  
ATOM   2299  H   ILE A 141     -10.871  -3.564  24.831  1.00  0.72           H  
ATOM   2300  HA  ILE A 141      -8.945  -5.167  23.186  1.00  0.72           H  
ATOM   2301  HB  ILE A 141      -9.356  -6.299  25.342  1.00  0.72           H  
ATOM   2302 1HG1 ILE A 141     -10.706  -7.812  23.126  1.00  0.72           H  
ATOM   2303 2HG1 ILE A 141      -8.967  -7.531  23.181  1.00  0.72           H  
ATOM   2304 1HG2 ILE A 141     -11.562  -7.223  25.818  1.00  0.72           H  
ATOM   2305 2HG2 ILE A 141     -11.582  -5.466  25.727  1.00  0.72           H  
ATOM   2306 3HG2 ILE A 141     -12.219  -6.410  24.378  1.00  0.72           H  
ATOM   2307 1HD1 ILE A 141      -9.520  -9.708  24.143  1.00  0.72           H  
ATOM   2308 2HD1 ILE A 141      -8.833  -8.641  25.371  1.00  0.72           H  
ATOM   2309 3HD1 ILE A 141     -10.585  -8.942  25.327  1.00  0.72           H  
ATOM   2310  N   LYS A 142     -10.579  -5.494  21.332  1.00  0.73           N  
ATOM   2311  CA  LYS A 142     -11.437  -5.434  20.163  1.00  0.73           C  
ATOM   2312  C   LYS A 142     -11.581  -6.769  19.427  1.00  0.73           C  
ATOM   2313  O   LYS A 142     -10.646  -7.578  19.371  1.00  0.73           O  
ATOM   2314  CB  LYS A 142     -10.875  -4.389  19.195  1.00  0.73           C  
ATOM   2315  CG  LYS A 142     -10.810  -2.952  19.733  1.00  0.73           C  
ATOM   2316  CD  LYS A 142     -10.327  -1.936  18.677  1.00  0.73           C  
ATOM   2317  CE  LYS A 142     -10.216  -0.530  19.298  1.00  0.73           C  
ATOM   2318  NZ  LYS A 142      -9.695   0.522  18.350  1.00  0.73           N  
ATOM   2319  H   LYS A 142      -9.637  -5.848  21.237  1.00  0.73           H  
ATOM   2320  HA  LYS A 142     -12.421  -5.126  20.494  1.00  0.73           H  
ATOM   2321 1HB  LYS A 142      -9.866  -4.680  18.899  1.00  0.73           H  
ATOM   2322 2HB  LYS A 142     -11.491  -4.371  18.307  1.00  0.73           H  
ATOM   2323 1HG  LYS A 142     -11.791  -2.652  20.065  1.00  0.73           H  
ATOM   2324 2HG  LYS A 142     -10.134  -2.915  20.585  1.00  0.73           H  
ATOM   2325 1HD  LYS A 142      -9.392  -2.237  18.253  1.00  0.73           H  
ATOM   2326 2HD  LYS A 142     -11.068  -1.888  17.878  1.00  0.73           H  
ATOM   2327 1HE  LYS A 142     -11.197  -0.232  19.610  1.00  0.73           H  
ATOM   2328 2HE  LYS A 142      -9.564  -0.575  20.170  1.00  0.73           H  
ATOM   2329 1HZ  LYS A 142      -9.679   1.409  18.813  1.00  0.73           H  
ATOM   2330 2HZ  LYS A 142      -8.765   0.322  18.032  1.00  0.73           H  
ATOM   2331 3HZ  LYS A 142     -10.291   0.607  17.516  1.00  0.73           H  
ATOM   2332  N   LEU A 143     -12.730  -6.973  18.789  1.00  0.77           N  
ATOM   2333  CA  LEU A 143     -12.939  -8.199  18.021  1.00  0.77           C  
ATOM   2334  C   LEU A 143     -12.278  -8.064  16.645  1.00  0.77           C  
ATOM   2335  O   LEU A 143     -12.307  -6.989  16.040  1.00  0.77           O  
ATOM   2336  CB  LEU A 143     -14.423  -8.445  17.767  1.00  0.77           C  
ATOM   2337  CG  LEU A 143     -15.411  -8.540  18.942  1.00  0.77           C  
ATOM   2338  CD1 LEU A 143     -16.792  -8.803  18.352  1.00  0.77           C  
ATOM   2339  CD2 LEU A 143     -15.016  -9.592  19.924  1.00  0.77           C  
ATOM   2340  H   LEU A 143     -13.476  -6.284  18.883  1.00  0.77           H  
ATOM   2341  HA  LEU A 143     -12.499  -9.037  18.546  1.00  0.77           H  
ATOM   2342 1HB  LEU A 143     -14.774  -7.626  17.152  1.00  0.77           H  
ATOM   2343 2HB  LEU A 143     -14.520  -9.348  17.186  1.00  0.77           H  
ATOM   2344  HG  LEU A 143     -15.447  -7.577  19.458  1.00  0.77           H  
ATOM   2345 1HD1 LEU A 143     -17.509  -8.843  19.145  1.00  0.77           H  
ATOM   2346 2HD1 LEU A 143     -17.071  -8.016  17.666  1.00  0.77           H  
ATOM   2347 3HD1 LEU A 143     -16.789  -9.754  17.822  1.00  0.77           H  
ATOM   2348 1HD2 LEU A 143     -15.735  -9.622  20.740  1.00  0.77           H  
ATOM   2349 2HD2 LEU A 143     -14.981 -10.562  19.436  1.00  0.77           H  
ATOM   2350 3HD2 LEU A 143     -14.049  -9.335  20.311  1.00  0.77           H  
ATOM   2351  N   ALA A 144     -11.734  -9.152  16.102  1.00  0.84           N  
ATOM   2352  CA  ALA A 144     -11.085  -9.086  14.791  1.00  0.84           C  
ATOM   2353  C   ALA A 144     -11.308 -10.339  13.953  1.00  0.84           C  
ATOM   2354  O   ALA A 144     -11.922 -11.311  14.401  1.00  0.84           O  
ATOM   2355  CB  ALA A 144      -9.586  -8.883  14.973  1.00  0.84           C  
ATOM   2356  H   ALA A 144     -11.673 -10.020  16.632  1.00  0.84           H  
ATOM   2357  HA  ALA A 144     -11.501  -8.238  14.250  1.00  0.84           H  
ATOM   2358 1HB  ALA A 144      -9.097  -8.801  14.006  1.00  0.84           H  
ATOM   2359 2HB  ALA A 144      -9.412  -7.979  15.545  1.00  0.84           H  
ATOM   2360 3HB  ALA A 144      -9.171  -9.738  15.513  1.00  0.84           H  
ATOM   2361  N   ASP A 145     -10.851 -10.285  12.693  1.00  0.93           N  
ATOM   2362  CA  ASP A 145     -10.921 -11.442  11.798  1.00  0.93           C  
ATOM   2363  C   ASP A 145     -12.329 -11.961  11.531  1.00  0.93           C  
ATOM   2364  O   ASP A 145     -12.702 -13.074  11.901  1.00  0.93           O  
ATOM   2365  CB  ASP A 145      -9.981 -12.525  12.314  1.00  0.93           C  
ATOM   2366  CG  ASP A 145      -8.518 -12.057  12.145  1.00  0.93           C  
ATOM   2367  OD1 ASP A 145      -8.133 -11.809  11.007  1.00  0.93           O  
ATOM   2368  OD2 ASP A 145      -7.844 -11.839  13.111  1.00  0.93           O  
ATOM   2369  H   ASP A 145     -10.406  -9.440  12.369  1.00  0.93           H  
ATOM   2370  HA  ASP A 145     -10.523 -11.124  10.834  1.00  0.93           H  
ATOM   2371 1HB  ASP A 145     -10.172 -12.745  13.365  1.00  0.93           H  
ATOM   2372 2HB  ASP A 145     -10.131 -13.448  11.754  1.00  0.93           H  
ATOM   2373  N   PHE A 146     -13.092 -11.139  10.823  1.00  1.03           N  
ATOM   2374  CA  PHE A 146     -14.480 -11.405  10.484  1.00  1.03           C  
ATOM   2375  C   PHE A 146     -14.650 -12.167   9.167  1.00  1.03           C  
ATOM   2376  O   PHE A 146     -15.763 -12.345   8.692  1.00  1.03           O  
ATOM   2377  CB  PHE A 146     -15.241 -10.078  10.457  1.00  1.03           C  
ATOM   2378  CG  PHE A 146     -15.497  -9.546  11.847  1.00  1.03           C  
ATOM   2379  CD1 PHE A 146     -14.547  -8.794  12.509  1.00  1.03           C  
ATOM   2380  CD2 PHE A 146     -16.710  -9.788  12.487  1.00  1.03           C  
ATOM   2381  CE1 PHE A 146     -14.792  -8.319  13.775  1.00  1.03           C  
ATOM   2382  CE2 PHE A 146     -16.954  -9.306  13.750  1.00  1.03           C  
ATOM   2383  CZ  PHE A 146     -16.001  -8.577  14.396  1.00  1.03           C  
ATOM   2384  H   PHE A 146     -12.692 -10.259  10.520  1.00  1.03           H  
ATOM   2385  HA  PHE A 146     -14.905 -12.015  11.283  1.00  1.03           H  
ATOM   2386 1HB  PHE A 146     -14.666  -9.334   9.900  1.00  1.03           H  
ATOM   2387 2HB  PHE A 146     -16.195 -10.203   9.950  1.00  1.03           H  
ATOM   2388  HD1 PHE A 146     -13.594  -8.588  12.024  1.00  1.03           H  
ATOM   2389  HD2 PHE A 146     -17.474 -10.361  11.982  1.00  1.03           H  
ATOM   2390  HE1 PHE A 146     -14.029  -7.737  14.284  1.00  1.03           H  
ATOM   2391  HE2 PHE A 146     -17.901  -9.506  14.233  1.00  1.03           H  
ATOM   2392  HZ  PHE A 146     -16.200  -8.200  15.392  1.00  1.03           H  
ATOM   2393  N   GLY A 147     -13.558 -12.701   8.622  1.00  1.14           N  
ATOM   2394  CA  GLY A 147     -13.593 -13.504   7.390  1.00  1.14           C  
ATOM   2395  C   GLY A 147     -14.504 -14.723   7.525  1.00  1.14           C  
ATOM   2396  O   GLY A 147     -15.072 -15.221   6.547  1.00  1.14           O  
ATOM   2397  H   GLY A 147     -12.667 -12.521   9.060  1.00  1.14           H  
ATOM   2398 1HA  GLY A 147     -13.936 -12.891   6.567  1.00  1.14           H  
ATOM   2399 2HA  GLY A 147     -12.582 -13.825   7.140  1.00  1.14           H  
ATOM   2400  N   LEU A 148     -14.619 -15.222   8.746  1.00  1.27           N  
ATOM   2401  CA  LEU A 148     -15.447 -16.371   9.039  1.00  1.27           C  
ATOM   2402  C   LEU A 148     -16.801 -15.968   9.627  1.00  1.27           C  
ATOM   2403  O   LEU A 148     -17.585 -16.826  10.034  1.00  1.27           O  
ATOM   2404  CB  LEU A 148     -14.690 -17.290   9.985  1.00  1.27           C  
ATOM   2405  CG  LEU A 148     -13.383 -17.814   9.413  1.00  1.27           C  
ATOM   2406  CD1 LEU A 148     -12.715 -18.691  10.441  1.00  1.27           C  
ATOM   2407  CD2 LEU A 148     -13.674 -18.553   8.127  1.00  1.27           C  
ATOM   2408  H   LEU A 148     -14.118 -14.772   9.499  1.00  1.27           H  
ATOM   2409  HA  LEU A 148     -15.631 -16.911   8.115  1.00  1.27           H  
ATOM   2410 1HB  LEU A 148     -14.467 -16.746  10.904  1.00  1.27           H  
ATOM   2411 2HB  LEU A 148     -15.300 -18.140  10.232  1.00  1.27           H  
ATOM   2412  HG  LEU A 148     -12.706 -16.985   9.202  1.00  1.27           H  
ATOM   2413 1HD1 LEU A 148     -11.773 -19.075  10.049  1.00  1.27           H  
ATOM   2414 2HD1 LEU A 148     -12.517 -18.111  11.342  1.00  1.27           H  
ATOM   2415 3HD1 LEU A 148     -13.369 -19.520  10.690  1.00  1.27           H  
ATOM   2416 1HD2 LEU A 148     -12.741 -18.937   7.709  1.00  1.27           H  
ATOM   2417 2HD2 LEU A 148     -14.343 -19.372   8.327  1.00  1.27           H  
ATOM   2418 3HD2 LEU A 148     -14.145 -17.874   7.419  1.00  1.27           H  
ATOM   2419  N   ALA A 149     -17.057 -14.659   9.719  1.00  1.42           N  
ATOM   2420  CA  ALA A 149     -18.300 -14.159  10.286  1.00  1.42           C  
ATOM   2421  C   ALA A 149     -19.364 -14.158   9.218  1.00  1.42           C  
ATOM   2422  O   ALA A 149     -19.059 -14.015   8.027  1.00  1.42           O  
ATOM   2423  CB  ALA A 149     -18.122 -12.773  10.866  1.00  1.42           C  
ATOM   2424  H   ALA A 149     -16.406 -13.974   9.348  1.00  1.42           H  
ATOM   2425  HA  ALA A 149     -18.613 -14.838  11.074  1.00  1.42           H  
ATOM   2426 1HB  ALA A 149     -19.061 -12.429  11.287  1.00  1.42           H  
ATOM   2427 2HB  ALA A 149     -17.361 -12.804  11.640  1.00  1.42           H  
ATOM   2428 3HB  ALA A 149     -17.814 -12.097  10.083  1.00  1.42           H  
ATOM   2429  N   ARG A 150     -20.612 -14.300   9.634  1.00  1.63           N  
ATOM   2430  CA  ARG A 150     -21.693 -14.321   8.659  1.00  1.63           C  
ATOM   2431  C   ARG A 150     -22.892 -13.497   9.074  1.00  1.63           C  
ATOM   2432  O   ARG A 150     -23.219 -13.388  10.256  1.00  1.63           O  
ATOM   2433  CB  ARG A 150     -22.146 -15.755   8.410  1.00  1.63           C  
ATOM   2434  CG  ARG A 150     -21.080 -16.681   7.785  1.00  1.63           C  
ATOM   2435  CD  ARG A 150     -20.785 -16.319   6.353  1.00  1.63           C  
ATOM   2436  NE  ARG A 150     -19.837 -17.242   5.729  1.00  1.63           N  
ATOM   2437  CZ  ARG A 150     -18.482 -17.112   5.762  1.00  1.63           C  
ATOM   2438  NH1 ARG A 150     -17.917 -16.088   6.366  1.00  1.63           N  
ATOM   2439  NH2 ARG A 150     -17.728 -18.026   5.176  1.00  1.63           N  
ATOM   2440  H   ARG A 150     -20.778 -14.389  10.636  1.00  1.63           H  
ATOM   2441  HA  ARG A 150     -21.316 -13.912   7.722  1.00  1.63           H  
ATOM   2442 1HB  ARG A 150     -22.453 -16.202   9.354  1.00  1.63           H  
ATOM   2443 2HB  ARG A 150     -23.018 -15.751   7.752  1.00  1.63           H  
ATOM   2444 1HG  ARG A 150     -20.155 -16.663   8.357  1.00  1.63           H  
ATOM   2445 2HG  ARG A 150     -21.476 -17.691   7.788  1.00  1.63           H  
ATOM   2446 1HD  ARG A 150     -21.711 -16.348   5.780  1.00  1.63           H  
ATOM   2447 2HD  ARG A 150     -20.365 -15.319   6.304  1.00  1.63           H  
ATOM   2448  HE  ARG A 150     -20.217 -18.045   5.250  1.00  1.63           H  
ATOM   2449 1HH1 ARG A 150     -18.483 -15.364   6.835  1.00  1.63           H  
ATOM   2450 2HH1 ARG A 150     -16.892 -15.981   6.391  1.00  1.63           H  
ATOM   2451 1HH2 ARG A 150     -18.156 -18.811   4.709  1.00  1.63           H  
ATOM   2452 2HH2 ARG A 150     -16.723 -17.946   5.202  1.00  1.63           H  
ATOM   2453  N   ALA A 151     -23.562 -12.901   8.095  1.00  1.91           N  
ATOM   2454  CA  ALA A 151     -24.782 -12.175   8.402  1.00  1.91           C  
ATOM   2455  C   ALA A 151     -25.892 -13.143   8.823  1.00  1.91           C  
ATOM   2456  O   ALA A 151     -26.064 -14.213   8.232  1.00  1.91           O  
ATOM   2457  CB  ALA A 151     -25.227 -11.340   7.223  1.00  1.91           C  
ATOM   2458  H   ALA A 151     -23.248 -12.978   7.138  1.00  1.91           H  
ATOM   2459  HA  ALA A 151     -24.567 -11.512   9.226  1.00  1.91           H  
ATOM   2460 1HB  ALA A 151     -26.126 -10.787   7.503  1.00  1.91           H  
ATOM   2461 2HB  ALA A 151     -24.437 -10.640   6.954  1.00  1.91           H  
ATOM   2462 3HB  ALA A 151     -25.446 -11.987   6.377  1.00  1.91           H  
ATOM   2463  N   PHE A 152     -26.718 -12.731   9.770  1.00  2.30           N  
ATOM   2464  CA  PHE A 152     -27.827 -13.544  10.253  1.00  2.30           C  
ATOM   2465  C   PHE A 152     -29.078 -13.290   9.425  1.00  2.30           C  
ATOM   2466  O   PHE A 152     -30.066 -12.713   9.904  1.00  2.30           O  
ATOM   2467  CB  PHE A 152     -28.073 -13.246  11.730  1.00  2.30           C  
ATOM   2468  CG  PHE A 152     -28.854 -14.287  12.460  1.00  2.30           C  
ATOM   2469  CD1 PHE A 152     -28.361 -15.579  12.572  1.00  2.30           C  
ATOM   2470  CD2 PHE A 152     -30.045 -13.979  13.087  1.00  2.30           C  
ATOM   2471  CE1 PHE A 152     -29.041 -16.537  13.270  1.00  2.30           C  
ATOM   2472  CE2 PHE A 152     -30.733 -14.945  13.797  1.00  2.30           C  
ATOM   2473  CZ  PHE A 152     -30.227 -16.229  13.887  1.00  2.30           C  
ATOM   2474  H   PHE A 152     -26.542 -11.833  10.180  1.00  2.30           H  
ATOM   2475  HA  PHE A 152     -27.555 -14.595  10.153  1.00  2.30           H  
ATOM   2476 1HB  PHE A 152     -27.138 -13.081  12.232  1.00  2.30           H  
ATOM   2477 2HB  PHE A 152     -28.630 -12.323  11.807  1.00  2.30           H  
ATOM   2478  HD1 PHE A 152     -27.417 -15.832  12.087  1.00  2.30           H  
ATOM   2479  HD2 PHE A 152     -30.438 -12.965  13.020  1.00  2.30           H  
ATOM   2480  HE1 PHE A 152     -28.638 -17.543  13.330  1.00  2.30           H  
ATOM   2481  HE2 PHE A 152     -31.674 -14.694  14.288  1.00  2.30           H  
ATOM   2482  HZ  PHE A 152     -30.768 -16.993  14.444  1.00  2.30           H  
ATOM   2483  N   GLY A 153     -28.993 -13.724   8.171  1.00  2.77           N  
ATOM   2484  CA  GLY A 153     -30.042 -13.586   7.169  1.00  2.77           C  
ATOM   2485  C   GLY A 153     -30.683 -14.933   6.897  1.00  2.77           C  
ATOM   2486  O   GLY A 153     -30.661 -15.822   7.748  1.00  2.77           O  
ATOM   2487  H   GLY A 153     -28.106 -14.168   7.922  1.00  2.77           H  
ATOM   2488 1HA  GLY A 153     -30.790 -12.876   7.502  1.00  2.77           H  
ATOM   2489 2HA  GLY A 153     -29.613 -13.194   6.248  1.00  2.77           H  
ATOM   2490  N   VAL A 154     -31.250 -15.093   5.709  1.00  3.26           N  
ATOM   2491  CA  VAL A 154     -31.851 -16.367   5.357  1.00  3.26           C  
ATOM   2492  C   VAL A 154     -30.743 -17.227   4.765  1.00  3.26           C  
ATOM   2493  O   VAL A 154     -30.101 -16.795   3.810  1.00  3.26           O  
ATOM   2494  CB  VAL A 154     -32.967 -16.186   4.320  1.00  3.26           C  
ATOM   2495  CG1 VAL A 154     -33.521 -17.544   3.916  1.00  3.26           C  
ATOM   2496  CG2 VAL A 154     -34.056 -15.314   4.910  1.00  3.26           C  
ATOM   2497  H   VAL A 154     -31.253 -14.333   5.044  1.00  3.26           H  
ATOM   2498  HA  VAL A 154     -32.278 -16.802   6.252  1.00  3.26           H  
ATOM   2499  HB  VAL A 154     -32.558 -15.716   3.426  1.00  3.26           H  
ATOM   2500 1HG1 VAL A 154     -34.305 -17.411   3.172  1.00  3.26           H  
ATOM   2501 2HG1 VAL A 154     -32.719 -18.156   3.491  1.00  3.26           H  
ATOM   2502 3HG1 VAL A 154     -33.934 -18.045   4.788  1.00  3.26           H  
ATOM   2503 1HG2 VAL A 154     -34.851 -15.178   4.175  1.00  3.26           H  
ATOM   2504 2HG2 VAL A 154     -34.462 -15.796   5.800  1.00  3.26           H  
ATOM   2505 3HG2 VAL A 154     -33.641 -14.344   5.179  1.00  3.26           H  
ATOM   2506  N   PRO A 155     -30.436 -18.402   5.324  1.00  3.67           N  
ATOM   2507  CA  PRO A 155     -29.369 -19.239   4.848  1.00  3.67           C  
ATOM   2508  C   PRO A 155     -29.737 -19.899   3.538  1.00  3.67           C  
ATOM   2509  O   PRO A 155     -30.903 -20.191   3.280  1.00  3.67           O  
ATOM   2510  CB  PRO A 155     -29.228 -20.268   5.966  1.00  3.67           C  
ATOM   2511  CG  PRO A 155     -30.606 -20.348   6.597  1.00  3.67           C  
ATOM   2512  CD  PRO A 155     -31.175 -18.935   6.481  1.00  3.67           C  
ATOM   2513  HA  PRO A 155     -28.458 -18.641   4.741  1.00  3.67           H  
ATOM   2514 1HB  PRO A 155     -28.892 -21.211   5.533  1.00  3.67           H  
ATOM   2515 2HB  PRO A 155     -28.446 -19.949   6.672  1.00  3.67           H  
ATOM   2516 1HG  PRO A 155     -31.213 -21.100   6.068  1.00  3.67           H  
ATOM   2517 2HG  PRO A 155     -30.521 -20.691   7.639  1.00  3.67           H  
ATOM   2518 1HD  PRO A 155     -32.247 -19.006   6.272  1.00  3.67           H  
ATOM   2519 2HD  PRO A 155     -30.954 -18.349   7.390  1.00  3.67           H  
ATOM   2520  N   VAL A 156     -28.708 -20.167   2.747  1.00  3.90           N  
ATOM   2521  CA  VAL A 156     -28.806 -20.926   1.516  1.00  3.90           C  
ATOM   2522  C   VAL A 156     -27.725 -21.989   1.632  1.00  3.90           C  
ATOM   2523  O   VAL A 156     -27.595 -22.898   0.804  1.00  3.90           O  
ATOM   2524  CB  VAL A 156     -28.638 -20.009   0.283  1.00  3.90           C  
ATOM   2525  CG1 VAL A 156     -29.773 -18.976   0.242  1.00  3.90           C  
ATOM   2526  CG2 VAL A 156     -27.314 -19.290   0.344  1.00  3.90           C  
ATOM   2527  H   VAL A 156     -27.784 -19.879   3.034  1.00  3.90           H  
ATOM   2528  HA  VAL A 156     -29.780 -21.411   1.461  1.00  3.90           H  
ATOM   2529  HB  VAL A 156     -28.696 -20.613  -0.622  1.00  3.90           H  
ATOM   2530 1HG1 VAL A 156     -29.657 -18.343  -0.636  1.00  3.90           H  
ATOM   2531 2HG1 VAL A 156     -30.732 -19.492   0.194  1.00  3.90           H  
ATOM   2532 3HG1 VAL A 156     -29.744 -18.352   1.137  1.00  3.90           H  
ATOM   2533 1HG2 VAL A 156     -27.211 -18.649  -0.530  1.00  3.90           H  
ATOM   2534 2HG2 VAL A 156     -27.270 -18.682   1.248  1.00  3.90           H  
ATOM   2535 3HG2 VAL A 156     -26.528 -19.994   0.352  1.00  3.90           H  
ATOM   2536  N   ARG A 157     -26.937 -21.814   2.694  1.00  3.91           N  
ATOM   2537  CA  ARG A 157     -25.814 -22.670   3.068  1.00  3.91           C  
ATOM   2538  C   ARG A 157     -25.820 -22.872   4.579  1.00  3.91           C  
ATOM   2539  O   ARG A 157     -26.348 -22.042   5.319  1.00  3.91           O  
ATOM   2540  CB  ARG A 157     -24.464 -22.095   2.638  1.00  3.91           C  
ATOM   2541  CG  ARG A 157     -24.249 -21.965   1.130  1.00  3.91           C  
ATOM   2542  CD  ARG A 157     -24.121 -23.280   0.465  1.00  3.91           C  
ATOM   2543  NE  ARG A 157     -23.817 -23.138  -0.947  1.00  3.91           N  
ATOM   2544  CZ  ARG A 157     -24.736 -22.979  -1.931  1.00  3.91           C  
ATOM   2545  NH1 ARG A 157     -26.030 -22.938  -1.664  1.00  3.91           N  
ATOM   2546  NH2 ARG A 157     -24.330 -22.864  -3.188  1.00  3.91           N  
ATOM   2547  H   ARG A 157     -27.156 -21.023   3.282  1.00  3.91           H  
ATOM   2548  HA  ARG A 157     -25.938 -23.642   2.588  1.00  3.91           H  
ATOM   2549 1HB  ARG A 157     -24.341 -21.103   3.072  1.00  3.91           H  
ATOM   2550 2HB  ARG A 157     -23.663 -22.722   3.028  1.00  3.91           H  
ATOM   2551 1HG  ARG A 157     -25.063 -21.473   0.678  1.00  3.91           H  
ATOM   2552 2HG  ARG A 157     -23.338 -21.398   0.942  1.00  3.91           H  
ATOM   2553 1HD  ARG A 157     -23.321 -23.851   0.931  1.00  3.91           H  
ATOM   2554 2HD  ARG A 157     -25.061 -23.826   0.557  1.00  3.91           H  
ATOM   2555  HE  ARG A 157     -22.844 -23.161  -1.218  1.00  3.91           H  
ATOM   2556 1HH1 ARG A 157     -26.387 -23.023  -0.700  1.00  3.91           H  
ATOM   2557 2HH1 ARG A 157     -26.691 -22.821  -2.415  1.00  3.91           H  
ATOM   2558 1HH2 ARG A 157     -23.343 -22.895  -3.406  1.00  3.91           H  
ATOM   2559 2HH2 ARG A 157     -25.006 -22.748  -3.927  1.00  3.91           H  
ATOM   2560  N   THR A 158     -25.204 -23.957   5.027  1.00  3.74           N  
ATOM   2561  CA  THR A 158     -25.106 -24.306   6.450  1.00  3.74           C  
ATOM   2562  C   THR A 158     -23.859 -23.781   7.145  1.00  3.74           C  
ATOM   2563  O   THR A 158     -23.701 -23.976   8.350  1.00  3.74           O  
ATOM   2564  CB  THR A 158     -25.060 -25.826   6.616  1.00  3.74           C  
ATOM   2565  OG1 THR A 158     -23.888 -26.321   5.929  1.00  3.74           O  
ATOM   2566  CG2 THR A 158     -26.343 -26.474   6.074  1.00  3.74           C  
ATOM   2567  H   THR A 158     -24.795 -24.594   4.359  1.00  3.74           H  
ATOM   2568  HA  THR A 158     -25.978 -23.909   6.971  1.00  3.74           H  
ATOM   2569  HB  THR A 158     -24.954 -26.065   7.667  1.00  3.74           H  
ATOM   2570  HG1 THR A 158     -23.067 -25.855   6.296  1.00  3.74           H  
ATOM   2571 1HG2 THR A 158     -26.296 -27.554   6.206  1.00  3.74           H  
ATOM   2572 2HG2 THR A 158     -27.193 -26.080   6.626  1.00  3.74           H  
ATOM   2573 3HG2 THR A 158     -26.454 -26.240   5.020  1.00  3.74           H  
ATOM   2574  N   TYR A 159     -22.964 -23.148   6.384  1.00  3.44           N  
ATOM   2575  CA  TYR A 159     -21.662 -22.748   6.907  1.00  3.44           C  
ATOM   2576  C   TYR A 159     -20.999 -24.073   7.279  1.00  3.44           C  
ATOM   2577  O   TYR A 159     -21.538 -25.138   6.929  1.00  3.44           O  
ATOM   2578  CB  TYR A 159     -21.829 -21.763   8.100  1.00  3.44           C  
ATOM   2579  CG  TYR A 159     -20.579 -21.168   8.717  1.00  3.44           C  
ATOM   2580  CD1 TYR A 159     -19.928 -20.127   8.098  1.00  3.44           C  
ATOM   2581  CD2 TYR A 159     -20.117 -21.646   9.938  1.00  3.44           C  
ATOM   2582  CE1 TYR A 159     -18.831 -19.560   8.696  1.00  3.44           C  
ATOM   2583  CE2 TYR A 159     -19.022 -21.085  10.520  1.00  3.44           C  
ATOM   2584  CZ  TYR A 159     -18.391 -20.045   9.905  1.00  3.44           C  
ATOM   2585  OH  TYR A 159     -17.325 -19.478  10.484  1.00  3.44           O  
ATOM   2586  H   TYR A 159     -23.188 -22.979   5.418  1.00  3.44           H  
ATOM   2587  HA  TYR A 159     -21.074 -22.275   6.121  1.00  3.44           H  
ATOM   2588 1HB  TYR A 159     -22.460 -20.935   7.777  1.00  3.44           H  
ATOM   2589 2HB  TYR A 159     -22.342 -22.236   8.911  1.00  3.44           H  
ATOM   2590  HD1 TYR A 159     -20.291 -19.746   7.147  1.00  3.44           H  
ATOM   2591  HD2 TYR A 159     -20.635 -22.471  10.430  1.00  3.44           H  
ATOM   2592  HE1 TYR A 159     -18.311 -18.725   8.224  1.00  3.44           H  
ATOM   2593  HE2 TYR A 159     -18.660 -21.455  11.475  1.00  3.44           H  
ATOM   2594  HH  TYR A 159     -17.274 -18.541  10.201  1.00  3.44           H  
ATOM   2595  N   THR A 160     -19.848 -24.042   7.944  1.00  3.06           N  
ATOM   2596  CA  THR A 160     -19.218 -25.296   8.312  1.00  3.06           C  
ATOM   2597  C   THR A 160     -18.418 -25.269   9.599  1.00  3.06           C  
ATOM   2598  O   THR A 160     -17.667 -24.345   9.895  1.00  3.06           O  
ATOM   2599  CB  THR A 160     -18.274 -25.765   7.206  1.00  3.06           C  
ATOM   2600  OG1 THR A 160     -17.732 -27.041   7.560  1.00  3.06           O  
ATOM   2601  CG2 THR A 160     -17.151 -24.771   7.049  1.00  3.06           C  
ATOM   2602  H   THR A 160     -19.426 -23.160   8.196  1.00  3.06           H  
ATOM   2603  HA  THR A 160     -20.004 -26.044   8.436  1.00  3.06           H  
ATOM   2604  HB  THR A 160     -18.823 -25.855   6.269  1.00  3.06           H  
ATOM   2605  HG1 THR A 160     -17.255 -27.411   6.798  1.00  3.06           H  
ATOM   2606 1HG2 THR A 160     -16.474 -25.108   6.265  1.00  3.06           H  
ATOM   2607 2HG2 THR A 160     -17.556 -23.794   6.786  1.00  3.06           H  
ATOM   2608 3HG2 THR A 160     -16.613 -24.699   7.983  1.00  3.06           H  
ATOM   2609  N   HIS A 161     -18.434 -26.408  10.261  1.00  2.63           N  
ATOM   2610  CA  HIS A 161     -17.647 -26.658  11.454  1.00  2.63           C  
ATOM   2611  C   HIS A 161     -16.154 -26.671  11.162  1.00  2.63           C  
ATOM   2612  O   HIS A 161     -15.333 -26.422  12.044  1.00  2.63           O  
ATOM   2613  CB  HIS A 161     -18.060 -28.013  12.025  1.00  2.63           C  
ATOM   2614  CG  HIS A 161     -17.830 -29.140  11.071  1.00  2.63           C  
ATOM   2615  ND1 HIS A 161     -18.682 -29.400  10.010  1.00  2.63           N  
ATOM   2616  CD2 HIS A 161     -16.853 -30.063  11.001  1.00  2.63           C  
ATOM   2617  CE1 HIS A 161     -18.230 -30.444   9.336  1.00  2.63           C  
ATOM   2618  NE2 HIS A 161     -17.124 -30.865   9.917  1.00  2.63           N  
ATOM   2619  H   HIS A 161     -19.050 -27.135   9.928  1.00  2.63           H  
ATOM   2620  HA  HIS A 161     -17.843 -25.883  12.194  1.00  2.63           H  
ATOM   2621 1HB  HIS A 161     -17.494 -28.218  12.931  1.00  2.63           H  
ATOM   2622 2HB  HIS A 161     -19.117 -28.004  12.283  1.00  2.63           H  
ATOM   2623  HD2 HIS A 161     -16.007 -30.153  11.675  1.00  2.63           H  
ATOM   2624  HE1 HIS A 161     -18.690 -30.881   8.450  1.00  2.63           H  
ATOM   2625  HE2 HIS A 161     -16.556 -31.646   9.620  1.00  2.63           H  
ATOM   2626  N   GLU A 162     -15.802 -26.875   9.897  1.00  2.18           N  
ATOM   2627  CA  GLU A 162     -14.420 -26.989   9.464  1.00  2.18           C  
ATOM   2628  C   GLU A 162     -13.602 -25.732   9.717  1.00  2.18           C  
ATOM   2629  O   GLU A 162     -12.373 -25.800   9.753  1.00  2.18           O  
ATOM   2630  CB  GLU A 162     -14.350 -27.346   7.979  1.00  2.18           C  
ATOM   2631  CG  GLU A 162     -14.833 -28.756   7.647  1.00  2.18           C  
ATOM   2632  CD  GLU A 162     -14.804 -29.069   6.167  1.00  2.18           C  
ATOM   2633  OE1 GLU A 162     -14.533 -28.182   5.393  1.00  2.18           O  
ATOM   2634  OE2 GLU A 162     -15.051 -30.200   5.814  1.00  2.18           O  
ATOM   2635  H   GLU A 162     -16.537 -27.005   9.201  1.00  2.18           H  
ATOM   2636  HA  GLU A 162     -13.961 -27.802  10.028  1.00  2.18           H  
ATOM   2637 1HB  GLU A 162     -14.944 -26.645   7.411  1.00  2.18           H  
ATOM   2638 2HB  GLU A 162     -13.322 -27.255   7.633  1.00  2.18           H  
ATOM   2639 1HG  GLU A 162     -14.209 -29.476   8.174  1.00  2.18           H  
ATOM   2640 2HG  GLU A 162     -15.850 -28.867   8.017  1.00  2.18           H  
ATOM   2641  N   VAL A 163     -14.256 -24.581   9.857  1.00  1.76           N  
ATOM   2642  CA  VAL A 163     -13.506 -23.359  10.072  1.00  1.76           C  
ATOM   2643  C   VAL A 163     -13.607 -22.839  11.504  1.00  1.76           C  
ATOM   2644  O   VAL A 163     -13.088 -21.768  11.794  1.00  1.76           O  
ATOM   2645  CB  VAL A 163     -13.980 -22.260   9.115  1.00  1.76           C  
ATOM   2646  CG1 VAL A 163     -13.771 -22.693   7.679  1.00  1.76           C  
ATOM   2647  CG2 VAL A 163     -15.424 -21.947   9.390  1.00  1.76           C  
ATOM   2648  H   VAL A 163     -15.280 -24.560   9.831  1.00  1.76           H  
ATOM   2649  HA  VAL A 163     -12.457 -23.557   9.857  1.00  1.76           H  
ATOM   2650  HB  VAL A 163     -13.378 -21.379   9.272  1.00  1.76           H  
ATOM   2651 1HG1 VAL A 163     -14.093 -21.895   7.010  1.00  1.76           H  
ATOM   2652 2HG1 VAL A 163     -12.715 -22.902   7.515  1.00  1.76           H  
ATOM   2653 3HG1 VAL A 163     -14.353 -23.590   7.479  1.00  1.76           H  
ATOM   2654 1HG2 VAL A 163     -15.775 -21.164   8.727  1.00  1.76           H  
ATOM   2655 2HG2 VAL A 163     -16.003 -22.823   9.228  1.00  1.76           H  
ATOM   2656 3HG2 VAL A 163     -15.537 -21.622  10.428  1.00  1.76           H  
ATOM   2657  N   VAL A 164     -14.242 -23.585  12.410  1.00  1.39           N  
ATOM   2658  CA  VAL A 164     -14.396 -23.084  13.782  1.00  1.39           C  
ATOM   2659  C   VAL A 164     -13.377 -23.706  14.743  1.00  1.39           C  
ATOM   2660  O   VAL A 164     -13.335 -24.929  14.906  1.00  1.39           O  
ATOM   2661  CB  VAL A 164     -15.822 -23.388  14.285  1.00  1.39           C  
ATOM   2662  CG1 VAL A 164     -15.981 -22.893  15.722  1.00  1.39           C  
ATOM   2663  CG2 VAL A 164     -16.836 -22.743  13.349  1.00  1.39           C  
ATOM   2664  H   VAL A 164     -14.625 -24.496  12.156  1.00  1.39           H  
ATOM   2665  HA  VAL A 164     -14.251 -22.001  13.777  1.00  1.39           H  
ATOM   2666  HB  VAL A 164     -15.979 -24.468  14.286  1.00  1.39           H  
ATOM   2667 1HG1 VAL A 164     -16.969 -23.111  16.086  1.00  1.39           H  
ATOM   2668 2HG1 VAL A 164     -15.245 -23.383  16.360  1.00  1.39           H  
ATOM   2669 3HG1 VAL A 164     -15.819 -21.814  15.749  1.00  1.39           H  
ATOM   2670 1HG2 VAL A 164     -17.843 -22.964  13.689  1.00  1.39           H  
ATOM   2671 2HG2 VAL A 164     -16.683 -21.658  13.338  1.00  1.39           H  
ATOM   2672 3HG2 VAL A 164     -16.703 -23.137  12.338  1.00  1.39           H  
ATOM   2673  N   THR A 165     -12.566 -22.883  15.421  1.00  1.10           N  
ATOM   2674  CA  THR A 165     -11.544 -23.455  16.307  1.00  1.10           C  
ATOM   2675  C   THR A 165     -12.154 -24.403  17.351  1.00  1.10           C  
ATOM   2676  O   THR A 165     -13.059 -24.023  18.098  1.00  1.10           O  
ATOM   2677  CB  THR A 165     -10.749 -22.335  16.991  1.00  1.10           C  
ATOM   2678  OG1 THR A 165     -10.147 -21.511  15.963  1.00  1.10           O  
ATOM   2679  CG2 THR A 165      -9.661 -22.914  17.919  1.00  1.10           C  
ATOM   2680  H   THR A 165     -12.605 -21.856  15.280  1.00  1.10           H  
ATOM   2681  HA  THR A 165     -10.852 -24.034  15.695  1.00  1.10           H  
ATOM   2682  HB  THR A 165     -11.431 -21.716  17.578  1.00  1.10           H  
ATOM   2683  HG1 THR A 165     -10.865 -20.946  15.539  1.00  1.10           H  
ATOM   2684 1HG2 THR A 165      -9.111 -22.099  18.388  1.00  1.10           H  
ATOM   2685 2HG2 THR A 165     -10.122 -23.521  18.690  1.00  1.10           H  
ATOM   2686 3HG2 THR A 165      -8.975 -23.528  17.339  1.00  1.10           H  
ATOM   2687  N   LEU A 166     -11.580 -25.611  17.474  1.00  0.90           N  
ATOM   2688  CA  LEU A 166     -12.122 -26.643  18.368  1.00  0.90           C  
ATOM   2689  C   LEU A 166     -12.274 -26.284  19.825  1.00  0.90           C  
ATOM   2690  O   LEU A 166     -13.307 -26.574  20.423  1.00  0.90           O  
ATOM   2691  CB  LEU A 166     -11.223 -27.896  18.371  1.00  0.90           C  
ATOM   2692  CG  LEU A 166     -11.240 -28.793  17.174  1.00  0.90           C  
ATOM   2693  CD1 LEU A 166     -10.135 -29.848  17.317  1.00  0.90           C  
ATOM   2694  CD2 LEU A 166     -12.581 -29.474  17.130  1.00  0.90           C  
ATOM   2695  H   LEU A 166     -10.802 -25.840  16.871  1.00  0.90           H  
ATOM   2696  HA  LEU A 166     -13.103 -26.919  17.984  1.00  0.90           H  
ATOM   2697 1HB  LEU A 166     -10.193 -27.572  18.509  1.00  0.90           H  
ATOM   2698 2HB  LEU A 166     -11.492 -28.506  19.233  1.00  0.90           H  
ATOM   2699  HG  LEU A 166     -11.076 -28.216  16.263  1.00  0.90           H  
ATOM   2700 1HD1 LEU A 166     -10.155 -30.518  16.459  1.00  0.90           H  
ATOM   2701 2HD1 LEU A 166      -9.163 -29.359  17.372  1.00  0.90           H  
ATOM   2702 3HD1 LEU A 166     -10.300 -30.421  18.232  1.00  0.90           H  
ATOM   2703 1HD2 LEU A 166     -12.611 -30.134  16.275  1.00  0.90           H  
ATOM   2704 2HD2 LEU A 166     -12.723 -30.047  18.045  1.00  0.90           H  
ATOM   2705 3HD2 LEU A 166     -13.357 -28.731  17.049  1.00  0.90           H  
ATOM   2706  N   TRP A 167     -11.328 -25.561  20.386  1.00  0.76           N  
ATOM   2707  CA  TRP A 167     -11.371 -25.333  21.822  1.00  0.76           C  
ATOM   2708  C   TRP A 167     -12.448 -24.345  22.257  1.00  0.76           C  
ATOM   2709  O   TRP A 167     -12.683 -24.160  23.455  1.00  0.76           O  
ATOM   2710  CB  TRP A 167     -10.023 -24.834  22.292  1.00  0.76           C  
ATOM   2711  CG  TRP A 167      -8.934 -25.797  22.058  1.00  0.76           C  
ATOM   2712  CD1 TRP A 167      -9.027 -27.007  21.443  1.00  0.76           C  
ATOM   2713  CD2 TRP A 167      -7.556 -25.650  22.441  1.00  0.76           C  
ATOM   2714  NE1 TRP A 167      -7.806 -27.610  21.406  1.00  0.76           N  
ATOM   2715  CE2 TRP A 167      -6.893 -26.804  22.021  1.00  0.76           C  
ATOM   2716  CE3 TRP A 167      -6.845 -24.653  23.096  1.00  0.76           C  
ATOM   2717  CZ2 TRP A 167      -5.547 -26.997  22.245  1.00  0.76           C  
ATOM   2718  CZ3 TRP A 167      -5.491 -24.842  23.327  1.00  0.76           C  
ATOM   2719  CH2 TRP A 167      -4.858 -25.986  22.914  1.00  0.76           C  
ATOM   2720  H   TRP A 167     -10.533 -25.261  19.846  1.00  0.76           H  
ATOM   2721  HA  TRP A 167     -11.560 -26.283  22.306  1.00  0.76           H  
ATOM   2722 1HB  TRP A 167      -9.777 -23.930  21.772  1.00  0.76           H  
ATOM   2723 2HB  TRP A 167     -10.069 -24.609  23.356  1.00  0.76           H  
ATOM   2724  HD1 TRP A 167      -9.936 -27.435  21.039  1.00  0.76           H  
ATOM   2725  HE1 TRP A 167      -7.612 -28.536  20.988  1.00  0.76           H  
ATOM   2726  HE3 TRP A 167      -7.347 -23.742  23.424  1.00  0.76           H  
ATOM   2727  HZ2 TRP A 167      -5.029 -27.903  21.919  1.00  0.76           H  
ATOM   2728  HZ3 TRP A 167      -4.943 -24.056  23.846  1.00  0.76           H  
ATOM   2729  HH2 TRP A 167      -3.791 -26.103  23.110  1.00  0.76           H  
ATOM   2730  N   TYR A 168     -13.079 -23.685  21.287  1.00  0.69           N  
ATOM   2731  CA  TYR A 168     -14.097 -22.698  21.561  1.00  0.69           C  
ATOM   2732  C   TYR A 168     -15.359 -23.078  20.796  1.00  0.69           C  
ATOM   2733  O   TYR A 168     -16.297 -22.286  20.671  1.00  0.69           O  
ATOM   2734  CB  TYR A 168     -13.553 -21.350  21.122  1.00  0.69           C  
ATOM   2735  CG  TYR A 168     -12.198 -21.080  21.751  1.00  0.69           C  
ATOM   2736  CD1 TYR A 168     -11.078 -21.380  21.012  1.00  0.69           C  
ATOM   2737  CD2 TYR A 168     -12.065 -20.579  23.037  1.00  0.69           C  
ATOM   2738  CE1 TYR A 168      -9.823 -21.204  21.534  1.00  0.69           C  
ATOM   2739  CE2 TYR A 168     -10.798 -20.403  23.576  1.00  0.69           C  
ATOM   2740  CZ  TYR A 168      -9.677 -20.724  22.819  1.00  0.69           C  
ATOM   2741  OH  TYR A 168      -8.405 -20.573  23.327  1.00  0.69           O  
ATOM   2742  H   TYR A 168     -12.868 -23.884  20.307  1.00  0.69           H  
ATOM   2743  HA  TYR A 168     -14.325 -22.689  22.626  1.00  0.69           H  
ATOM   2744 1HB  TYR A 168     -13.446 -21.323  20.034  1.00  0.69           H  
ATOM   2745 2HB  TYR A 168     -14.236 -20.554  21.415  1.00  0.69           H  
ATOM   2746  HD1 TYR A 168     -11.201 -21.770  20.010  1.00  0.69           H  
ATOM   2747  HD2 TYR A 168     -12.938 -20.337  23.619  1.00  0.69           H  
ATOM   2748  HE1 TYR A 168      -8.945 -21.454  20.939  1.00  0.69           H  
ATOM   2749  HE2 TYR A 168     -10.679 -20.016  24.593  1.00  0.69           H  
ATOM   2750  HH  TYR A 168      -8.447 -20.257  24.262  1.00  0.69           H  
ATOM   2751  N   ARG A 169     -15.361 -24.297  20.247  1.00  0.65           N  
ATOM   2752  CA  ARG A 169     -16.441 -24.771  19.399  1.00  0.65           C  
ATOM   2753  C   ARG A 169     -17.589 -25.376  20.195  1.00  0.65           C  
ATOM   2754  O   ARG A 169     -17.420 -26.340  20.938  1.00  0.65           O  
ATOM   2755  CB  ARG A 169     -15.899 -25.823  18.450  1.00  0.65           C  
ATOM   2756  CG  ARG A 169     -16.844 -26.325  17.472  1.00  0.65           C  
ATOM   2757  CD  ARG A 169     -16.274 -27.394  16.616  1.00  0.65           C  
ATOM   2758  NE  ARG A 169     -15.275 -26.992  15.643  1.00  0.65           N  
ATOM   2759  CZ  ARG A 169     -14.772 -27.842  14.733  1.00  0.65           C  
ATOM   2760  NH1 ARG A 169     -15.219 -29.071  14.670  1.00  0.65           N  
ATOM   2761  NH2 ARG A 169     -13.839 -27.431  13.932  1.00  0.65           N  
ATOM   2762  H   ARG A 169     -14.580 -24.931  20.407  1.00  0.65           H  
ATOM   2763  HA  ARG A 169     -16.821 -23.931  18.820  1.00  0.65           H  
ATOM   2764 1HB  ARG A 169     -15.068 -25.418  17.896  1.00  0.65           H  
ATOM   2765 2HB  ARG A 169     -15.531 -26.675  19.021  1.00  0.65           H  
ATOM   2766 1HG  ARG A 169     -17.686 -26.727  18.014  1.00  0.65           H  
ATOM   2767 2HG  ARG A 169     -17.166 -25.513  16.838  1.00  0.65           H  
ATOM   2768 1HD  ARG A 169     -15.776 -28.051  17.289  1.00  0.65           H  
ATOM   2769 2HD  ARG A 169     -17.056 -27.938  16.108  1.00  0.65           H  
ATOM   2770  HE  ARG A 169     -14.869 -26.047  15.650  1.00  0.65           H  
ATOM   2771 1HH1 ARG A 169     -15.938 -29.374  15.302  1.00  0.65           H  
ATOM   2772 2HH1 ARG A 169     -14.842 -29.753  13.997  1.00  0.65           H  
ATOM   2773 1HH2 ARG A 169     -13.526 -26.463  14.021  1.00  0.65           H  
ATOM   2774 2HH2 ARG A 169     -13.450 -28.040  13.235  1.00  0.65           H  
ATOM   2775  N   ALA A 170     -18.779 -24.828  20.021  1.00  0.64           N  
ATOM   2776  CA  ALA A 170     -19.928 -25.319  20.765  1.00  0.64           C  
ATOM   2777  C   ALA A 170     -20.236 -26.775  20.383  1.00  0.64           C  
ATOM   2778  O   ALA A 170     -20.063 -27.145  19.221  1.00  0.64           O  
ATOM   2779  CB  ALA A 170     -21.145 -24.438  20.496  1.00  0.64           C  
ATOM   2780  H   ALA A 170     -18.876 -24.034  19.403  1.00  0.64           H  
ATOM   2781  HA  ALA A 170     -19.687 -25.255  21.810  1.00  0.64           H  
ATOM   2782 1HB  ALA A 170     -21.994 -24.789  21.077  1.00  0.64           H  
ATOM   2783 2HB  ALA A 170     -20.914 -23.408  20.782  1.00  0.64           H  
ATOM   2784 3HB  ALA A 170     -21.399 -24.469  19.437  1.00  0.64           H  
ATOM   2785  N   PRO A 171     -20.755 -27.604  21.317  1.00  0.64           N  
ATOM   2786  CA  PRO A 171     -21.248 -28.960  21.106  1.00  0.64           C  
ATOM   2787  C   PRO A 171     -22.215 -29.028  19.941  1.00  0.64           C  
ATOM   2788  O   PRO A 171     -22.263 -30.022  19.227  1.00  0.64           O  
ATOM   2789  CB  PRO A 171     -21.954 -29.239  22.431  1.00  0.64           C  
ATOM   2790  CG  PRO A 171     -21.167 -28.458  23.407  1.00  0.64           C  
ATOM   2791  CD  PRO A 171     -20.790 -27.195  22.712  1.00  0.64           C  
ATOM   2792  HA  PRO A 171     -20.410 -29.641  20.973  1.00  0.64           H  
ATOM   2793 1HB  PRO A 171     -22.989 -28.912  22.383  1.00  0.64           H  
ATOM   2794 2HB  PRO A 171     -21.962 -30.321  22.631  1.00  0.64           H  
ATOM   2795 1HG  PRO A 171     -21.720 -28.263  24.326  1.00  0.64           H  
ATOM   2796 2HG  PRO A 171     -20.309 -29.056  23.656  1.00  0.64           H  
ATOM   2797 1HD  PRO A 171     -21.520 -26.393  22.901  1.00  0.64           H  
ATOM   2798 2HD  PRO A 171     -19.787 -26.952  23.048  1.00  0.64           H  
ATOM   2799  N   GLU A 172     -22.965 -27.958  19.726  1.00  0.66           N  
ATOM   2800  CA  GLU A 172     -23.926 -27.888  18.640  1.00  0.66           C  
ATOM   2801  C   GLU A 172     -23.233 -28.083  17.296  1.00  0.66           C  
ATOM   2802  O   GLU A 172     -23.773 -28.717  16.386  1.00  0.66           O  
ATOM   2803  CB  GLU A 172     -24.621 -26.531  18.695  1.00  0.66           C  
ATOM   2804  CG  GLU A 172     -25.758 -26.342  17.755  1.00  0.66           C  
ATOM   2805  CD  GLU A 172     -26.382 -24.991  17.873  1.00  0.66           C  
ATOM   2806  OE1 GLU A 172     -25.786 -24.138  18.493  1.00  0.66           O  
ATOM   2807  OE2 GLU A 172     -27.471 -24.812  17.388  1.00  0.66           O  
ATOM   2808  H   GLU A 172     -22.885 -27.165  20.344  1.00  0.66           H  
ATOM   2809  HA  GLU A 172     -24.661 -28.685  18.756  1.00  0.66           H  
ATOM   2810 1HB  GLU A 172     -24.990 -26.356  19.707  1.00  0.66           H  
ATOM   2811 2HB  GLU A 172     -23.889 -25.749  18.481  1.00  0.66           H  
ATOM   2812 1HG  GLU A 172     -25.378 -26.445  16.769  1.00  0.66           H  
ATOM   2813 2HG  GLU A 172     -26.505 -27.111  17.917  1.00  0.66           H  
ATOM   2814  N   ILE A 173     -22.021 -27.535  17.195  1.00  0.70           N  
ATOM   2815  CA  ILE A 173     -21.227 -27.567  15.986  1.00  0.70           C  
ATOM   2816  C   ILE A 173     -20.578 -28.936  15.881  1.00  0.70           C  
ATOM   2817  O   ILE A 173     -20.614 -29.584  14.835  1.00  0.70           O  
ATOM   2818  CB  ILE A 173     -20.150 -26.481  16.032  1.00  0.70           C  
ATOM   2819  CG1 ILE A 173     -20.745 -25.135  16.085  1.00  0.70           C  
ATOM   2820  CG2 ILE A 173     -19.304 -26.571  14.806  1.00  0.70           C  
ATOM   2821  CD1 ILE A 173     -19.779 -24.097  16.414  1.00  0.70           C  
ATOM   2822  H   ILE A 173     -21.609 -27.091  18.007  1.00  0.70           H  
ATOM   2823  HA  ILE A 173     -21.865 -27.424  15.133  1.00  0.70           H  
ATOM   2824  HB  ILE A 173     -19.565 -26.613  16.899  1.00  0.70           H  
ATOM   2825 1HG1 ILE A 173     -21.141 -24.899  15.120  1.00  0.70           H  
ATOM   2826 2HG1 ILE A 173     -21.548 -25.119  16.825  1.00  0.70           H  
ATOM   2827 1HG2 ILE A 173     -18.526 -25.811  14.827  1.00  0.70           H  
ATOM   2828 2HG2 ILE A 173     -18.858 -27.552  14.770  1.00  0.70           H  
ATOM   2829 3HG2 ILE A 173     -19.937 -26.419  13.932  1.00  0.70           H  
ATOM   2830 1HD1 ILE A 173     -20.280 -23.160  16.415  1.00  0.70           H  
ATOM   2831 2HD1 ILE A 173     -19.357 -24.290  17.389  1.00  0.70           H  
ATOM   2832 3HD1 ILE A 173     -18.998 -24.098  15.666  1.00  0.70           H  
ATOM   2833  N   LEU A 174     -20.025 -29.397  17.000  1.00  0.76           N  
ATOM   2834  CA  LEU A 174     -19.353 -30.696  17.079  1.00  0.76           C  
ATOM   2835  C   LEU A 174     -20.299 -31.852  16.746  1.00  0.76           C  
ATOM   2836  O   LEU A 174     -19.897 -32.833  16.127  1.00  0.76           O  
ATOM   2837  CB  LEU A 174     -18.774 -30.861  18.477  1.00  0.76           C  
ATOM   2838  CG  LEU A 174     -17.566 -30.003  18.804  1.00  0.76           C  
ATOM   2839  CD1 LEU A 174     -17.279 -29.999  20.268  1.00  0.76           C  
ATOM   2840  CD2 LEU A 174     -16.356 -30.616  18.092  1.00  0.76           C  
ATOM   2841  H   LEU A 174     -20.065 -28.798  17.828  1.00  0.76           H  
ATOM   2842  HA  LEU A 174     -18.537 -30.701  16.358  1.00  0.76           H  
ATOM   2843 1HB  LEU A 174     -19.549 -30.627  19.178  1.00  0.76           H  
ATOM   2844 2HB  LEU A 174     -18.488 -31.904  18.609  1.00  0.76           H  
ATOM   2845  HG  LEU A 174     -17.751 -28.991  18.491  1.00  0.76           H  
ATOM   2846 1HD1 LEU A 174     -16.410 -29.380  20.451  1.00  0.76           H  
ATOM   2847 2HD1 LEU A 174     -18.124 -29.584  20.804  1.00  0.76           H  
ATOM   2848 3HD1 LEU A 174     -17.085 -31.006  20.606  1.00  0.76           H  
ATOM   2849 1HD2 LEU A 174     -15.462 -30.040  18.309  1.00  0.76           H  
ATOM   2850 2HD2 LEU A 174     -16.209 -31.641  18.449  1.00  0.76           H  
ATOM   2851 3HD2 LEU A 174     -16.531 -30.633  17.016  1.00  0.76           H  
ATOM   2852  N   LEU A 175     -21.569 -31.704  17.105  1.00  0.86           N  
ATOM   2853  CA  LEU A 175     -22.589 -32.700  16.829  1.00  0.86           C  
ATOM   2854  C   LEU A 175     -23.149 -32.619  15.387  1.00  0.86           C  
ATOM   2855  O   LEU A 175     -23.972 -33.453  14.989  1.00  0.86           O  
ATOM   2856  CB  LEU A 175     -23.719 -32.580  17.865  1.00  0.86           C  
ATOM   2857  CG  LEU A 175     -23.369 -32.971  19.321  1.00  0.86           C  
ATOM   2858  CD1 LEU A 175     -24.539 -32.623  20.254  1.00  0.86           C  
ATOM   2859  CD2 LEU A 175     -23.115 -34.458  19.352  1.00  0.86           C  
ATOM   2860  H   LEU A 175     -21.837 -30.882  17.641  1.00  0.86           H  
ATOM   2861  HA  LEU A 175     -22.134 -33.678  16.961  1.00  0.86           H  
ATOM   2862 1HB  LEU A 175     -24.090 -31.551  17.865  1.00  0.86           H  
ATOM   2863 2HB  LEU A 175     -24.507 -33.232  17.566  1.00  0.86           H  
ATOM   2864  HG  LEU A 175     -22.482 -32.435  19.656  1.00  0.86           H  
ATOM   2865 1HD1 LEU A 175     -24.293 -32.909  21.276  1.00  0.86           H  
ATOM   2866 2HD1 LEU A 175     -24.718 -31.552  20.207  1.00  0.86           H  
ATOM   2867 3HD1 LEU A 175     -25.431 -33.157  19.936  1.00  0.86           H  
ATOM   2868 1HD2 LEU A 175     -22.879 -34.770  20.366  1.00  0.86           H  
ATOM   2869 2HD2 LEU A 175     -24.012 -34.963  19.011  1.00  0.86           H  
ATOM   2870 3HD2 LEU A 175     -22.282 -34.706  18.686  1.00  0.86           H  
ATOM   2871  N   GLY A 176     -22.678 -31.655  14.577  1.00  0.98           N  
ATOM   2872  CA  GLY A 176     -23.125 -31.537  13.189  1.00  0.98           C  
ATOM   2873  C   GLY A 176     -24.408 -30.737  12.915  1.00  0.98           C  
ATOM   2874  O   GLY A 176     -25.048 -30.947  11.886  1.00  0.98           O  
ATOM   2875  H   GLY A 176     -21.979 -30.990  14.903  1.00  0.98           H  
ATOM   2876 1HA  GLY A 176     -22.313 -31.083  12.619  1.00  0.98           H  
ATOM   2877 2HA  GLY A 176     -23.246 -32.539  12.781  1.00  0.98           H  
ATOM   2878  N   CYS A 177     -24.807 -29.831  13.801  1.00  1.13           N  
ATOM   2879  CA  CYS A 177     -26.027 -29.053  13.572  1.00  1.13           C  
ATOM   2880  C   CYS A 177     -25.980 -28.286  12.247  1.00  1.13           C  
ATOM   2881  O   CYS A 177     -24.953 -27.726  11.868  1.00  1.13           O  
ATOM   2882  CB  CYS A 177     -26.245 -28.056  14.681  1.00  1.13           C  
ATOM   2883  SG  CYS A 177     -27.739 -27.108  14.524  1.00  1.13           S  
ATOM   2884  H   CYS A 177     -24.273 -29.646  14.654  1.00  1.13           H  
ATOM   2885  HA  CYS A 177     -26.870 -29.743  13.549  1.00  1.13           H  
ATOM   2886 1HB  CYS A 177     -26.251 -28.553  15.642  1.00  1.13           H  
ATOM   2887 2HB  CYS A 177     -25.422 -27.372  14.683  1.00  1.13           H  
ATOM   2888  HG  CYS A 177     -27.427 -26.162  15.435  1.00  1.13           H  
ATOM   2889  N   LYS A 178     -27.071 -28.302  11.490  1.00  1.25           N  
ATOM   2890  CA  LYS A 178     -27.062 -27.586  10.216  1.00  1.25           C  
ATOM   2891  C   LYS A 178     -27.043 -26.055  10.312  1.00  1.25           C  
ATOM   2892  O   LYS A 178     -26.419 -25.411   9.480  1.00  1.25           O  
ATOM   2893  CB  LYS A 178     -28.235 -28.011   9.350  1.00  1.25           C  
ATOM   2894  CG  LYS A 178     -28.127 -29.417   8.803  1.00  1.25           C  
ATOM   2895  CD  LYS A 178     -29.326 -29.768   7.937  1.00  1.25           C  
ATOM   2896  CE  LYS A 178     -29.206 -31.181   7.376  1.00  1.25           C  
ATOM   2897  NZ  LYS A 178     -30.387 -31.557   6.549  1.00  1.25           N  
ATOM   2898  H   LYS A 178     -27.900 -28.786  11.802  1.00  1.25           H  
ATOM   2899  HA  LYS A 178     -26.152 -27.875   9.690  1.00  1.25           H  
ATOM   2900 1HB  LYS A 178     -29.161 -27.928   9.916  1.00  1.25           H  
ATOM   2901 2HB  LYS A 178     -28.303 -27.342   8.501  1.00  1.25           H  
ATOM   2902 1HG  LYS A 178     -27.218 -29.498   8.203  1.00  1.25           H  
ATOM   2903 2HG  LYS A 178     -28.057 -30.126   9.628  1.00  1.25           H  
ATOM   2904 1HD  LYS A 178     -30.239 -29.694   8.529  1.00  1.25           H  
ATOM   2905 2HD  LYS A 178     -29.394 -29.059   7.108  1.00  1.25           H  
ATOM   2906 1HE  LYS A 178     -28.310 -31.243   6.760  1.00  1.25           H  
ATOM   2907 2HE  LYS A 178     -29.116 -31.884   8.203  1.00  1.25           H  
ATOM   2908 1HZ  LYS A 178     -30.267 -32.497   6.200  1.00  1.25           H  
ATOM   2909 2HZ  LYS A 178     -31.223 -31.513   7.115  1.00  1.25           H  
ATOM   2910 3HZ  LYS A 178     -30.474 -30.918   5.772  1.00  1.25           H  
ATOM   2911  N   TYR A 179     -27.745 -25.457  11.273  1.00  1.32           N  
ATOM   2912  CA  TYR A 179     -27.776 -23.992  11.309  1.00  1.32           C  
ATOM   2913  C   TYR A 179     -27.497 -23.473  12.711  1.00  1.32           C  
ATOM   2914  O   TYR A 179     -27.807 -24.139  13.691  1.00  1.32           O  
ATOM   2915  CB  TYR A 179     -29.105 -23.469  10.773  1.00  1.32           C  
ATOM   2916  CG  TYR A 179     -29.416 -23.964   9.338  1.00  1.32           C  
ATOM   2917  CD1 TYR A 179     -30.208 -25.093   9.160  1.00  1.32           C  
ATOM   2918  CD2 TYR A 179     -28.874 -23.331   8.222  1.00  1.32           C  
ATOM   2919  CE1 TYR A 179     -30.473 -25.569   7.889  1.00  1.32           C  
ATOM   2920  CE2 TYR A 179     -29.139 -23.822   6.951  1.00  1.32           C  
ATOM   2921  CZ  TYR A 179     -29.936 -24.928   6.786  1.00  1.32           C  
ATOM   2922  OH  TYR A 179     -30.203 -25.405   5.520  1.00  1.32           O  
ATOM   2923  H   TYR A 179     -28.242 -26.001  11.963  1.00  1.32           H  
ATOM   2924  HA  TYR A 179     -26.980 -23.610  10.670  1.00  1.32           H  
ATOM   2925 1HB  TYR A 179     -29.915 -23.787  11.431  1.00  1.32           H  
ATOM   2926 2HB  TYR A 179     -29.094 -22.379  10.765  1.00  1.32           H  
ATOM   2927  HD1 TYR A 179     -30.626 -25.605  10.028  1.00  1.32           H  
ATOM   2928  HD2 TYR A 179     -28.233 -22.457   8.342  1.00  1.32           H  
ATOM   2929  HE1 TYR A 179     -31.100 -26.451   7.758  1.00  1.32           H  
ATOM   2930  HE2 TYR A 179     -28.713 -23.337   6.080  1.00  1.32           H  
ATOM   2931  HH  TYR A 179     -29.763 -24.849   4.870  1.00  1.32           H  
ATOM   2932  N   TYR A 180     -26.920 -22.271  12.808  1.00  1.30           N  
ATOM   2933  CA  TYR A 180     -26.533 -21.741  14.116  1.00  1.30           C  
ATOM   2934  C   TYR A 180     -27.028 -20.337  14.415  1.00  1.30           C  
ATOM   2935  O   TYR A 180     -27.242 -19.530  13.510  1.00  1.30           O  
ATOM   2936  CB  TYR A 180     -25.026 -21.734  14.194  1.00  1.30           C  
ATOM   2937  CG  TYR A 180     -24.472 -23.069  13.944  1.00  1.30           C  
ATOM   2938  CD1 TYR A 180     -24.208 -23.446  12.629  1.00  1.30           C  
ATOM   2939  CD2 TYR A 180     -24.244 -23.929  14.969  1.00  1.30           C  
ATOM   2940  CE1 TYR A 180     -23.708 -24.672  12.365  1.00  1.30           C  
ATOM   2941  CE2 TYR A 180     -23.747 -25.149  14.699  1.00  1.30           C  
ATOM   2942  CZ  TYR A 180     -23.471 -25.524  13.404  1.00  1.30           C  
ATOM   2943  OH  TYR A 180     -22.951 -26.749  13.148  1.00  1.30           O  
ATOM   2944  H   TYR A 180     -26.712 -21.748  11.970  1.00  1.30           H  
ATOM   2945  HA  TYR A 180     -26.932 -22.401  14.889  1.00  1.30           H  
ATOM   2946 1HB  TYR A 180     -24.629 -21.043  13.462  1.00  1.30           H  
ATOM   2947 2HB  TYR A 180     -24.712 -21.400  15.178  1.00  1.30           H  
ATOM   2948  HD1 TYR A 180     -24.405 -22.755  11.809  1.00  1.30           H  
ATOM   2949  HD2 TYR A 180     -24.462 -23.639  15.998  1.00  1.30           H  
ATOM   2950  HE1 TYR A 180     -23.498 -24.973  11.333  1.00  1.30           H  
ATOM   2951  HE2 TYR A 180     -23.564 -25.835  15.510  1.00  1.30           H  
ATOM   2952  HH  TYR A 180     -23.488 -27.175  12.465  1.00  1.30           H  
ATOM   2953  N   SER A 181     -27.175 -20.059  15.707  1.00  1.20           N  
ATOM   2954  CA  SER A 181     -27.539 -18.747  16.223  1.00  1.20           C  
ATOM   2955  C   SER A 181     -26.343 -18.090  16.893  1.00  1.20           C  
ATOM   2956  O   SER A 181     -25.272 -18.689  17.032  1.00  1.20           O  
ATOM   2957  CB  SER A 181     -28.652 -18.837  17.238  1.00  1.20           C  
ATOM   2958  OG  SER A 181     -28.169 -19.292  18.466  1.00  1.20           O  
ATOM   2959  H   SER A 181     -27.003 -20.802  16.373  1.00  1.20           H  
ATOM   2960  HA  SER A 181     -27.858 -18.115  15.398  1.00  1.20           H  
ATOM   2961 1HB  SER A 181     -29.121 -17.861  17.364  1.00  1.20           H  
ATOM   2962 2HB  SER A 181     -29.416 -19.519  16.872  1.00  1.20           H  
ATOM   2963  HG  SER A 181     -28.954 -19.449  19.013  1.00  1.20           H  
ATOM   2964  N   THR A 182     -26.574 -16.886  17.402  1.00  1.07           N  
ATOM   2965  CA  THR A 182     -25.592 -16.066  18.107  1.00  1.07           C  
ATOM   2966  C   THR A 182     -25.168 -16.700  19.434  1.00  1.07           C  
ATOM   2967  O   THR A 182     -24.172 -16.308  20.053  1.00  1.07           O  
ATOM   2968  CB  THR A 182     -26.219 -14.701  18.383  1.00  1.07           C  
ATOM   2969  OG1 THR A 182     -27.377 -14.880  19.209  1.00  1.07           O  
ATOM   2970  CG2 THR A 182     -26.664 -14.070  17.069  1.00  1.07           C  
ATOM   2971  H   THR A 182     -27.491 -16.490  17.258  1.00  1.07           H  
ATOM   2972  HA  THR A 182     -24.708 -15.955  17.482  1.00  1.07           H  
ATOM   2973  HB  THR A 182     -25.507 -14.050  18.892  1.00  1.07           H  
ATOM   2974  HG1 THR A 182     -27.120 -15.311  20.028  1.00  1.07           H  
ATOM   2975 1HG2 THR A 182     -27.139 -13.126  17.266  1.00  1.07           H  
ATOM   2976 2HG2 THR A 182     -25.805 -13.914  16.439  1.00  1.07           H  
ATOM   2977 3HG2 THR A 182     -27.377 -14.728  16.568  1.00  1.07           H  
ATOM   2978  N   ALA A 183     -25.919 -17.708  19.861  1.00  0.93           N  
ATOM   2979  CA  ALA A 183     -25.635 -18.444  21.065  1.00  0.93           C  
ATOM   2980  C   ALA A 183     -24.254 -19.083  20.990  1.00  0.93           C  
ATOM   2981  O   ALA A 183     -23.607 -19.295  22.018  1.00  0.93           O  
ATOM   2982  CB  ALA A 183     -26.689 -19.481  21.249  1.00  0.93           C  
ATOM   2983  H   ALA A 183     -26.719 -18.021  19.309  1.00  0.93           H  
ATOM   2984  HA  ALA A 183     -25.649 -17.751  21.908  1.00  0.93           H  
ATOM   2985 1HB  ALA A 183     -26.531 -20.032  22.129  1.00  0.93           H  
ATOM   2986 2HB  ALA A 183     -27.668 -19.008  21.304  1.00  0.93           H  
ATOM   2987 3HB  ALA A 183     -26.647 -20.139  20.393  1.00  0.93           H  
ATOM   2988  N   VAL A 184     -23.805 -19.420  19.775  1.00  0.82           N  
ATOM   2989  CA  VAL A 184     -22.495 -20.027  19.629  1.00  0.82           C  
ATOM   2990  C   VAL A 184     -21.416 -19.057  20.095  1.00  0.82           C  
ATOM   2991  O   VAL A 184     -20.490 -19.456  20.806  1.00  0.82           O  
ATOM   2992  CB  VAL A 184     -22.217 -20.425  18.169  1.00  0.82           C  
ATOM   2993  CG1 VAL A 184     -20.771 -20.841  18.040  1.00  0.82           C  
ATOM   2994  CG2 VAL A 184     -23.134 -21.571  17.742  1.00  0.82           C  
ATOM   2995  H   VAL A 184     -24.362 -19.224  18.941  1.00  0.82           H  
ATOM   2996  HA  VAL A 184     -22.456 -20.924  20.247  1.00  0.82           H  
ATOM   2997  HB  VAL A 184     -22.383 -19.558  17.523  1.00  0.82           H  
ATOM   2998 1HG1 VAL A 184     -20.570 -21.086  17.016  1.00  0.82           H  
ATOM   2999 2HG1 VAL A 184     -20.124 -20.013  18.343  1.00  0.82           H  
ATOM   3000 3HG1 VAL A 184     -20.576 -21.703  18.676  1.00  0.82           H  
ATOM   3001 1HG2 VAL A 184     -22.913 -21.832  16.712  1.00  0.82           H  
ATOM   3002 2HG2 VAL A 184     -22.967 -22.440  18.379  1.00  0.82           H  
ATOM   3003 3HG2 VAL A 184     -24.179 -21.257  17.826  1.00  0.82           H  
ATOM   3004  N   ASP A 185     -21.537 -17.775  19.711  1.00  0.74           N  
ATOM   3005  CA  ASP A 185     -20.542 -16.770  20.088  1.00  0.74           C  
ATOM   3006  C   ASP A 185     -20.484 -16.649  21.604  1.00  0.74           C  
ATOM   3007  O   ASP A 185     -19.410 -16.518  22.192  1.00  0.74           O  
ATOM   3008  CB  ASP A 185     -20.889 -15.396  19.513  1.00  0.74           C  
ATOM   3009  CG  ASP A 185     -20.746 -15.264  17.999  1.00  0.74           C  
ATOM   3010  OD1 ASP A 185     -20.177 -16.123  17.380  1.00  0.74           O  
ATOM   3011  OD2 ASP A 185     -21.207 -14.263  17.465  1.00  0.74           O  
ATOM   3012  H   ASP A 185     -22.340 -17.499  19.162  1.00  0.74           H  
ATOM   3013  HA  ASP A 185     -19.563 -17.085  19.724  1.00  0.74           H  
ATOM   3014 1HB  ASP A 185     -21.915 -15.145  19.785  1.00  0.74           H  
ATOM   3015 2HB  ASP A 185     -20.248 -14.650  19.980  1.00  0.74           H  
ATOM   3016  N   ILE A 186     -21.648 -16.747  22.240  1.00  0.68           N  
ATOM   3017  CA  ILE A 186     -21.713 -16.670  23.693  1.00  0.68           C  
ATOM   3018  C   ILE A 186     -20.994 -17.848  24.345  1.00  0.68           C  
ATOM   3019  O   ILE A 186     -20.260 -17.668  25.324  1.00  0.68           O  
ATOM   3020  CB  ILE A 186     -23.172 -16.610  24.168  1.00  0.68           C  
ATOM   3021  CG1 ILE A 186     -23.810 -15.313  23.702  1.00  0.68           C  
ATOM   3022  CG2 ILE A 186     -23.238 -16.760  25.668  1.00  0.68           C  
ATOM   3023  CD1 ILE A 186     -23.110 -14.077  24.248  1.00  0.68           C  
ATOM   3024  H   ILE A 186     -22.501 -16.837  21.685  1.00  0.68           H  
ATOM   3025  HA  ILE A 186     -21.220 -15.757  24.010  1.00  0.68           H  
ATOM   3026  HB  ILE A 186     -23.730 -17.423  23.718  1.00  0.68           H  
ATOM   3027 1HG1 ILE A 186     -23.785 -15.284  22.610  1.00  0.68           H  
ATOM   3028 2HG1 ILE A 186     -24.854 -15.292  24.029  1.00  0.68           H  
ATOM   3029 1HG2 ILE A 186     -24.270 -16.736  25.996  1.00  0.68           H  
ATOM   3030 2HG2 ILE A 186     -22.793 -17.713  25.948  1.00  0.68           H  
ATOM   3031 3HG2 ILE A 186     -22.689 -15.946  26.133  1.00  0.68           H  
ATOM   3032 1HD1 ILE A 186     -23.612 -13.205  23.874  1.00  0.68           H  
ATOM   3033 2HD1 ILE A 186     -23.152 -14.086  25.342  1.00  0.68           H  
ATOM   3034 3HD1 ILE A 186     -22.071 -14.068  23.921  1.00  0.68           H  
ATOM   3035  N   TRP A 187     -21.166 -19.043  23.785  1.00  0.64           N  
ATOM   3036  CA  TRP A 187     -20.516 -20.226  24.333  1.00  0.64           C  
ATOM   3037  C   TRP A 187     -18.996 -20.041  24.244  1.00  0.64           C  
ATOM   3038  O   TRP A 187     -18.260 -20.279  25.216  1.00  0.64           O  
ATOM   3039  CB  TRP A 187     -20.943 -21.474  23.559  1.00  0.64           C  
ATOM   3040  CG  TRP A 187     -20.579 -22.756  24.244  1.00  0.64           C  
ATOM   3041  CD1 TRP A 187     -21.365 -23.360  25.160  1.00  0.64           C  
ATOM   3042  CD2 TRP A 187     -19.406 -23.585  24.126  1.00  0.64           C  
ATOM   3043  NE1 TRP A 187     -20.776 -24.483  25.640  1.00  0.64           N  
ATOM   3044  CE2 TRP A 187     -19.580 -24.653  25.019  1.00  0.64           C  
ATOM   3045  CE3 TRP A 187     -18.245 -23.517  23.365  1.00  0.64           C  
ATOM   3046  CZ2 TRP A 187     -18.645 -25.632  25.166  1.00  0.64           C  
ATOM   3047  CZ3 TRP A 187     -17.310 -24.527  23.518  1.00  0.64           C  
ATOM   3048  CH2 TRP A 187     -17.509 -25.542  24.385  1.00  0.64           C  
ATOM   3049  H   TRP A 187     -21.797 -19.133  22.987  1.00  0.64           H  
ATOM   3050  HA  TRP A 187     -20.798 -20.336  25.376  1.00  0.64           H  
ATOM   3051 1HB  TRP A 187     -22.018 -21.446  23.412  1.00  0.64           H  
ATOM   3052 2HB  TRP A 187     -20.481 -21.464  22.570  1.00  0.64           H  
ATOM   3053  HD1 TRP A 187     -22.328 -22.983  25.491  1.00  0.64           H  
ATOM   3054  HE1 TRP A 187     -21.209 -25.061  26.378  1.00  0.64           H  
ATOM   3055  HE3 TRP A 187     -18.076 -22.696  22.661  1.00  0.64           H  
ATOM   3056  HZ2 TRP A 187     -18.774 -26.460  25.860  1.00  0.64           H  
ATOM   3057  HZ3 TRP A 187     -16.403 -24.493  22.930  1.00  0.64           H  
ATOM   3058  HH2 TRP A 187     -16.744 -26.299  24.468  1.00  0.64           H  
ATOM   3059  N   SER A 188     -18.537 -19.565  23.084  1.00  0.61           N  
ATOM   3060  CA  SER A 188     -17.119 -19.320  22.864  1.00  0.61           C  
ATOM   3061  C   SER A 188     -16.603 -18.274  23.851  1.00  0.61           C  
ATOM   3062  O   SER A 188     -15.511 -18.412  24.409  1.00  0.61           O  
ATOM   3063  CB  SER A 188     -16.894 -18.834  21.459  1.00  0.61           C  
ATOM   3064  OG  SER A 188     -17.203 -19.819  20.510  1.00  0.61           O  
ATOM   3065  H   SER A 188     -19.197 -19.389  22.322  1.00  0.61           H  
ATOM   3066  HA  SER A 188     -16.573 -20.254  23.012  1.00  0.61           H  
ATOM   3067 1HB  SER A 188     -17.515 -17.974  21.279  1.00  0.61           H  
ATOM   3068 2HB  SER A 188     -15.858 -18.526  21.348  1.00  0.61           H  
ATOM   3069  HG  SER A 188     -16.708 -20.624  20.755  1.00  0.61           H  
ATOM   3070  N   LEU A 189     -17.405 -17.239  24.106  1.00  0.60           N  
ATOM   3071  CA  LEU A 189     -16.994 -16.195  25.028  1.00  0.60           C  
ATOM   3072  C   LEU A 189     -16.826 -16.770  26.424  1.00  0.60           C  
ATOM   3073  O   LEU A 189     -15.903 -16.394  27.153  1.00  0.60           O  
ATOM   3074  CB  LEU A 189     -17.996 -15.059  25.083  1.00  0.60           C  
ATOM   3075  CG  LEU A 189     -17.546 -13.927  25.918  1.00  0.60           C  
ATOM   3076  CD1 LEU A 189     -16.230 -13.348  25.355  1.00  0.60           C  
ATOM   3077  CD2 LEU A 189     -18.592 -12.940  25.928  1.00  0.60           C  
ATOM   3078  H   LEU A 189     -18.292 -17.150  23.613  1.00  0.60           H  
ATOM   3079  HA  LEU A 189     -16.040 -15.799  24.697  1.00  0.60           H  
ATOM   3080 1HB  LEU A 189     -18.200 -14.702  24.079  1.00  0.60           H  
ATOM   3081 2HB  LEU A 189     -18.927 -15.436  25.508  1.00  0.60           H  
ATOM   3082  HG  LEU A 189     -17.355 -14.275  26.932  1.00  0.60           H  
ATOM   3083 1HD1 LEU A 189     -15.904 -12.519  25.974  1.00  0.60           H  
ATOM   3084 2HD1 LEU A 189     -15.462 -14.117  25.355  1.00  0.60           H  
ATOM   3085 3HD1 LEU A 189     -16.388 -12.993  24.345  1.00  0.60           H  
ATOM   3086 1HD2 LEU A 189     -18.282 -12.110  26.528  1.00  0.60           H  
ATOM   3087 2HD2 LEU A 189     -18.787 -12.606  24.931  1.00  0.60           H  
ATOM   3088 3HD2 LEU A 189     -19.489 -13.393  26.339  1.00  0.60           H  
ATOM   3089  N   GLY A 190     -17.742 -17.661  26.821  1.00  0.59           N  
ATOM   3090  CA  GLY A 190     -17.653 -18.294  28.127  1.00  0.59           C  
ATOM   3091  C   GLY A 190     -16.353 -19.067  28.257  1.00  0.59           C  
ATOM   3092  O   GLY A 190     -15.691 -19.031  29.300  1.00  0.59           O  
ATOM   3093  H   GLY A 190     -18.516 -17.895  26.197  1.00  0.59           H  
ATOM   3094 1HA  GLY A 190     -17.684 -17.538  28.889  1.00  0.59           H  
ATOM   3095 2HA  GLY A 190     -18.505 -18.960  28.269  1.00  0.59           H  
ATOM   3096  N   CYS A 191     -15.936 -19.701  27.167  1.00  0.59           N  
ATOM   3097  CA  CYS A 191     -14.696 -20.445  27.179  1.00  0.59           C  
ATOM   3098  C   CYS A 191     -13.525 -19.483  27.387  1.00  0.59           C  
ATOM   3099  O   CYS A 191     -12.620 -19.766  28.175  1.00  0.59           O  
ATOM   3100  CB  CYS A 191     -14.526 -21.178  25.864  1.00  0.59           C  
ATOM   3101  SG  CYS A 191     -15.702 -22.436  25.620  1.00  0.59           S  
ATOM   3102  H   CYS A 191     -16.534 -19.705  26.337  1.00  0.59           H  
ATOM   3103  HA  CYS A 191     -14.720 -21.163  27.997  1.00  0.59           H  
ATOM   3104 1HB  CYS A 191     -14.607 -20.496  25.049  1.00  0.59           H  
ATOM   3105 2HB  CYS A 191     -13.535 -21.630  25.819  1.00  0.59           H  
ATOM   3106  HG  CYS A 191     -16.780 -21.615  25.546  1.00  0.59           H  
ATOM   3107  N   ILE A 192     -13.578 -18.315  26.728  1.00  0.60           N  
ATOM   3108  CA  ILE A 192     -12.529 -17.304  26.864  1.00  0.60           C  
ATOM   3109  C   ILE A 192     -12.466 -16.782  28.287  1.00  0.60           C  
ATOM   3110  O   ILE A 192     -11.387 -16.623  28.854  1.00  0.60           O  
ATOM   3111  CB  ILE A 192     -12.728 -16.117  25.918  1.00  0.60           C  
ATOM   3112  CG1 ILE A 192     -12.545 -16.544  24.524  1.00  0.60           C  
ATOM   3113  CG2 ILE A 192     -11.758 -15.002  26.263  1.00  0.60           C  
ATOM   3114  CD1 ILE A 192     -12.959 -15.519  23.581  1.00  0.60           C  
ATOM   3115  H   ILE A 192     -14.358 -18.150  26.086  1.00  0.60           H  
ATOM   3116  HA  ILE A 192     -11.573 -17.771  26.627  1.00  0.60           H  
ATOM   3117  HB  ILE A 192     -13.742 -15.749  26.018  1.00  0.60           H  
ATOM   3118 1HG1 ILE A 192     -11.523 -16.754  24.381  1.00  0.60           H  
ATOM   3119 2HG1 ILE A 192     -13.119 -17.453  24.336  1.00  0.60           H  
ATOM   3120 1HG2 ILE A 192     -11.917 -14.155  25.595  1.00  0.60           H  
ATOM   3121 2HG2 ILE A 192     -11.924 -14.698  27.278  1.00  0.60           H  
ATOM   3122 3HG2 ILE A 192     -10.738 -15.359  26.161  1.00  0.60           H  
ATOM   3123 1HD1 ILE A 192     -12.793 -15.855  22.582  1.00  0.60           H  
ATOM   3124 2HD1 ILE A 192     -14.009 -15.298  23.722  1.00  0.60           H  
ATOM   3125 3HD1 ILE A 192     -12.375 -14.648  23.776  1.00  0.60           H  
ATOM   3126  N   PHE A 193     -13.625 -16.499  28.867  1.00  0.62           N  
ATOM   3127  CA  PHE A 193     -13.676 -16.024  30.236  1.00  0.62           C  
ATOM   3128  C   PHE A 193     -12.986 -17.021  31.143  1.00  0.62           C  
ATOM   3129  O   PHE A 193     -12.088 -16.657  31.903  1.00  0.62           O  
ATOM   3130  CB  PHE A 193     -15.128 -15.785  30.624  1.00  0.62           C  
ATOM   3131  CG  PHE A 193     -15.432 -15.443  32.037  1.00  0.62           C  
ATOM   3132  CD1 PHE A 193     -14.639 -14.596  32.779  1.00  0.62           C  
ATOM   3133  CD2 PHE A 193     -16.602 -15.921  32.603  1.00  0.62           C  
ATOM   3134  CE1 PHE A 193     -15.009 -14.266  34.065  1.00  0.62           C  
ATOM   3135  CE2 PHE A 193     -16.968 -15.590  33.862  1.00  0.62           C  
ATOM   3136  CZ  PHE A 193     -16.181 -14.778  34.592  1.00  0.62           C  
ATOM   3137  H   PHE A 193     -14.488 -16.624  28.339  1.00  0.62           H  
ATOM   3138  HA  PHE A 193     -13.143 -15.080  30.296  1.00  0.62           H  
ATOM   3139 1HB  PHE A 193     -15.527 -15.001  29.998  1.00  0.62           H  
ATOM   3140 2HB  PHE A 193     -15.696 -16.679  30.381  1.00  0.62           H  
ATOM   3141  HD1 PHE A 193     -13.728 -14.194  32.339  1.00  0.62           H  
ATOM   3142  HD2 PHE A 193     -17.242 -16.566  32.016  1.00  0.62           H  
ATOM   3143  HE1 PHE A 193     -14.384 -13.603  34.662  1.00  0.62           H  
ATOM   3144  HE2 PHE A 193     -17.896 -15.975  34.290  1.00  0.62           H  
ATOM   3145  HZ  PHE A 193     -16.488 -14.536  35.593  1.00  0.62           H  
ATOM   3146  N   ALA A 194     -13.365 -18.291  31.046  1.00  0.64           N  
ATOM   3147  CA  ALA A 194     -12.741 -19.303  31.878  1.00  0.64           C  
ATOM   3148  C   ALA A 194     -11.232 -19.369  31.635  1.00  0.64           C  
ATOM   3149  O   ALA A 194     -10.445 -19.515  32.583  1.00  0.64           O  
ATOM   3150  CB  ALA A 194     -13.365 -20.631  31.581  1.00  0.64           C  
ATOM   3151  H   ALA A 194     -14.104 -18.556  30.392  1.00  0.64           H  
ATOM   3152  HA  ALA A 194     -12.909 -19.042  32.923  1.00  0.64           H  
ATOM   3153 1HB  ALA A 194     -12.920 -21.399  32.199  1.00  0.64           H  
ATOM   3154 2HB  ALA A 194     -14.426 -20.579  31.768  1.00  0.64           H  
ATOM   3155 3HB  ALA A 194     -13.194 -20.861  30.533  1.00  0.64           H  
ATOM   3156  N   GLU A 195     -10.812 -19.233  30.370  1.00  0.66           N  
ATOM   3157  CA  GLU A 195      -9.394 -19.252  30.051  1.00  0.66           C  
ATOM   3158  C   GLU A 195      -8.652 -18.112  30.716  1.00  0.66           C  
ATOM   3159  O   GLU A 195      -7.564 -18.326  31.254  1.00  0.66           O  
ATOM   3160  CB  GLU A 195      -9.161 -19.271  28.528  1.00  0.66           C  
ATOM   3161  CG  GLU A 195      -7.679 -19.251  28.066  1.00  0.66           C  
ATOM   3162  CD  GLU A 195      -7.513 -19.561  26.575  1.00  0.66           C  
ATOM   3163  OE1 GLU A 195      -8.495 -19.867  25.940  1.00  0.66           O  
ATOM   3164  OE2 GLU A 195      -6.419 -19.497  26.073  1.00  0.66           O  
ATOM   3165  H   GLU A 195     -11.487 -19.145  29.613  1.00  0.66           H  
ATOM   3166  HA  GLU A 195      -8.993 -20.166  30.456  1.00  0.66           H  
ATOM   3167 1HB  GLU A 195      -9.632 -20.158  28.105  1.00  0.66           H  
ATOM   3168 2HB  GLU A 195      -9.648 -18.407  28.083  1.00  0.66           H  
ATOM   3169 1HG  GLU A 195      -7.286 -18.250  28.253  1.00  0.66           H  
ATOM   3170 2HG  GLU A 195      -7.101 -19.936  28.651  1.00  0.66           H  
ATOM   3171  N   MET A 196      -9.240 -16.910  30.728  1.00  0.69           N  
ATOM   3172  CA  MET A 196      -8.593 -15.764  31.357  1.00  0.69           C  
ATOM   3173  C   MET A 196      -8.471 -15.973  32.871  1.00  0.69           C  
ATOM   3174  O   MET A 196      -7.458 -15.633  33.482  1.00  0.69           O  
ATOM   3175  CB  MET A 196      -9.379 -14.483  31.078  1.00  0.69           C  
ATOM   3176  CG  MET A 196      -9.353 -13.949  29.627  1.00  0.69           C  
ATOM   3177  SD  MET A 196     -10.108 -12.258  29.459  1.00  0.69           S  
ATOM   3178  CE  MET A 196     -11.906 -12.446  29.536  1.00  0.69           C  
ATOM   3179  H   MET A 196     -10.140 -16.795  30.258  1.00  0.69           H  
ATOM   3180  HA  MET A 196      -7.588 -15.665  30.948  1.00  0.69           H  
ATOM   3181 1HB  MET A 196     -10.422 -14.633  31.364  1.00  0.69           H  
ATOM   3182 2HB  MET A 196      -8.981 -13.707  31.688  1.00  0.69           H  
ATOM   3183 1HG  MET A 196      -8.323 -13.905  29.279  1.00  0.69           H  
ATOM   3184 2HG  MET A 196      -9.896 -14.634  28.982  1.00  0.69           H  
ATOM   3185 1HE  MET A 196     -12.370 -11.465  29.450  1.00  0.69           H  
ATOM   3186 2HE  MET A 196     -12.249 -13.070  28.731  1.00  0.69           H  
ATOM   3187 3HE  MET A 196     -12.191 -12.890  30.476  1.00  0.69           H  
ATOM   3188  N   VAL A 197      -9.488 -16.591  33.465  1.00  0.72           N  
ATOM   3189  CA  VAL A 197      -9.518 -16.881  34.896  1.00  0.72           C  
ATOM   3190  C   VAL A 197      -8.489 -17.917  35.332  1.00  0.72           C  
ATOM   3191  O   VAL A 197      -7.802 -17.743  36.346  1.00  0.72           O  
ATOM   3192  CB  VAL A 197     -10.908 -17.397  35.280  1.00  0.72           C  
ATOM   3193  CG1 VAL A 197     -10.908 -17.881  36.680  1.00  0.72           C  
ATOM   3194  CG2 VAL A 197     -11.915 -16.305  35.114  1.00  0.72           C  
ATOM   3195  H   VAL A 197     -10.302 -16.840  32.898  1.00  0.72           H  
ATOM   3196  HA  VAL A 197      -9.317 -15.965  35.439  1.00  0.72           H  
ATOM   3197  HB  VAL A 197     -11.159 -18.230  34.634  1.00  0.72           H  
ATOM   3198 1HG1 VAL A 197     -11.864 -18.269  36.937  1.00  0.72           H  
ATOM   3199 2HG1 VAL A 197     -10.171 -18.665  36.793  1.00  0.72           H  
ATOM   3200 3HG1 VAL A 197     -10.662 -17.051  37.311  1.00  0.72           H  
ATOM   3201 1HG2 VAL A 197     -12.881 -16.692  35.353  1.00  0.72           H  
ATOM   3202 2HG2 VAL A 197     -11.668 -15.481  35.779  1.00  0.72           H  
ATOM   3203 3HG2 VAL A 197     -11.918 -15.950  34.107  1.00  0.72           H  
ATOM   3204  N   THR A 198      -8.394 -19.001  34.565  1.00  0.74           N  
ATOM   3205  CA  THR A 198      -7.507 -20.104  34.893  1.00  0.74           C  
ATOM   3206  C   THR A 198      -6.184 -20.140  34.123  1.00  0.74           C  
ATOM   3207  O   THR A 198      -5.308 -20.944  34.443  1.00  0.74           O  
ATOM   3208  CB  THR A 198      -8.272 -21.424  34.726  1.00  0.74           C  
ATOM   3209  OG1 THR A 198      -8.752 -21.551  33.380  1.00  0.74           O  
ATOM   3210  CG2 THR A 198      -9.424 -21.462  35.643  1.00  0.74           C  
ATOM   3211  H   THR A 198      -8.996 -19.080  33.744  1.00  0.74           H  
ATOM   3212  HA  THR A 198      -7.254 -20.014  35.948  1.00  0.74           H  
ATOM   3213  HB  THR A 198      -7.609 -22.251  34.952  1.00  0.74           H  
ATOM   3214  HG1 THR A 198      -9.325 -20.777  33.155  1.00  0.74           H  
ATOM   3215 1HG2 THR A 198      -9.937 -22.411  35.503  1.00  0.74           H  
ATOM   3216 2HG2 THR A 198      -9.084 -21.375  36.675  1.00  0.74           H  
ATOM   3217 3HG2 THR A 198     -10.095 -20.641  35.410  1.00  0.74           H  
ATOM   3218  N   ARG A 199      -6.025 -19.255  33.137  1.00  0.75           N  
ATOM   3219  CA  ARG A 199      -4.821 -19.128  32.311  1.00  0.75           C  
ATOM   3220  C   ARG A 199      -4.510 -20.423  31.564  1.00  0.75           C  
ATOM   3221  O   ARG A 199      -3.358 -20.848  31.443  1.00  0.75           O  
ATOM   3222  CB  ARG A 199      -3.661 -18.719  33.199  1.00  0.75           C  
ATOM   3223  CG  ARG A 199      -3.955 -17.428  33.947  1.00  0.75           C  
ATOM   3224  CD  ARG A 199      -2.884 -17.025  34.848  1.00  0.75           C  
ATOM   3225  NE  ARG A 199      -2.533 -18.101  35.777  1.00  0.75           N  
ATOM   3226  CZ  ARG A 199      -3.226 -18.443  36.888  1.00  0.75           C  
ATOM   3227  NH1 ARG A 199      -4.349 -17.830  37.192  1.00  0.75           N  
ATOM   3228  NH2 ARG A 199      -2.781 -19.416  37.668  1.00  0.75           N  
ATOM   3229  H   ARG A 199      -6.795 -18.640  32.905  1.00  0.75           H  
ATOM   3230  HA  ARG A 199      -4.999 -18.338  31.584  1.00  0.75           H  
ATOM   3231 1HB  ARG A 199      -3.413 -19.496  33.914  1.00  0.75           H  
ATOM   3232 2HB  ARG A 199      -2.779 -18.547  32.583  1.00  0.75           H  
ATOM   3233 1HG  ARG A 199      -4.093 -16.624  33.219  1.00  0.75           H  
ATOM   3234 2HG  ARG A 199      -4.871 -17.531  34.533  1.00  0.75           H  
ATOM   3235 1HD  ARG A 199      -1.998 -16.744  34.290  1.00  0.75           H  
ATOM   3236 2HD  ARG A 199      -3.225 -16.172  35.427  1.00  0.75           H  
ATOM   3237  HE  ARG A 199      -1.668 -18.603  35.590  1.00  0.75           H  
ATOM   3238 1HH1 ARG A 199      -4.712 -17.109  36.586  1.00  0.75           H  
ATOM   3239 2HH1 ARG A 199      -4.867 -18.101  38.015  1.00  0.75           H  
ATOM   3240 1HH2 ARG A 199      -1.921 -19.895  37.431  1.00  0.75           H  
ATOM   3241 2HH2 ARG A 199      -3.299 -19.681  38.492  1.00  0.75           H  
ATOM   3242  N   ARG A 200      -5.576 -21.045  31.085  1.00  0.75           N  
ATOM   3243  CA  ARG A 200      -5.520 -22.295  30.326  1.00  0.75           C  
ATOM   3244  C   ARG A 200      -6.806 -22.479  29.546  1.00  0.75           C  
ATOM   3245  O   ARG A 200      -7.871 -22.117  30.027  1.00  0.75           O  
ATOM   3246  CB  ARG A 200      -5.360 -23.484  31.268  1.00  0.75           C  
ATOM   3247  CG  ARG A 200      -6.560 -23.685  32.196  1.00  0.75           C  
ATOM   3248  CD  ARG A 200      -6.395 -24.817  33.162  1.00  0.75           C  
ATOM   3249  NE  ARG A 200      -7.590 -25.000  34.029  1.00  0.75           N  
ATOM   3250  CZ  ARG A 200      -7.708 -25.963  34.978  1.00  0.75           C  
ATOM   3251  NH1 ARG A 200      -6.713 -26.807  35.158  1.00  0.75           N  
ATOM   3252  NH2 ARG A 200      -8.803 -26.082  35.738  1.00  0.75           N  
ATOM   3253  H   ARG A 200      -6.461 -20.564  31.235  1.00  0.75           H  
ATOM   3254  HA  ARG A 200      -4.681 -22.253  29.632  1.00  0.75           H  
ATOM   3255 1HB  ARG A 200      -5.230 -24.395  30.689  1.00  0.75           H  
ATOM   3256 2HB  ARG A 200      -4.473 -23.350  31.889  1.00  0.75           H  
ATOM   3257 1HG  ARG A 200      -6.673 -22.782  32.765  1.00  0.75           H  
ATOM   3258 2HG  ARG A 200      -7.460 -23.857  31.602  1.00  0.75           H  
ATOM   3259 1HD  ARG A 200      -6.229 -25.740  32.610  1.00  0.75           H  
ATOM   3260 2HD  ARG A 200      -5.538 -24.614  33.804  1.00  0.75           H  
ATOM   3261  HE  ARG A 200      -8.366 -24.360  33.903  1.00  0.75           H  
ATOM   3262 1HH1 ARG A 200      -5.878 -26.733  34.593  1.00  0.75           H  
ATOM   3263 2HH1 ARG A 200      -6.784 -27.530  35.859  1.00  0.75           H  
ATOM   3264 1HH2 ARG A 200      -9.615 -25.449  35.650  1.00  0.75           H  
ATOM   3265 2HH2 ARG A 200      -8.847 -26.812  36.432  1.00  0.75           H  
ATOM   3266  N   ALA A 201      -6.755 -23.131  28.396  1.00  0.74           N  
ATOM   3267  CA  ALA A 201      -8.009 -23.351  27.688  1.00  0.74           C  
ATOM   3268  C   ALA A 201      -8.944 -24.172  28.549  1.00  0.74           C  
ATOM   3269  O   ALA A 201      -8.517 -25.118  29.207  1.00  0.74           O  
ATOM   3270  CB  ALA A 201      -7.770 -24.048  26.367  1.00  0.74           C  
ATOM   3271  H   ALA A 201      -5.877 -23.435  28.007  1.00  0.74           H  
ATOM   3272  HA  ALA A 201      -8.476 -22.383  27.503  1.00  0.74           H  
ATOM   3273 1HB  ALA A 201      -8.720 -24.191  25.846  1.00  0.74           H  
ATOM   3274 2HB  ALA A 201      -7.114 -23.425  25.763  1.00  0.74           H  
ATOM   3275 3HB  ALA A 201      -7.304 -25.015  26.534  1.00  0.74           H  
ATOM   3276  N   LEU A 202     -10.230 -23.845  28.502  1.00  0.73           N  
ATOM   3277  CA  LEU A 202     -11.234 -24.601  29.238  1.00  0.73           C  
ATOM   3278  C   LEU A 202     -11.423 -25.983  28.657  1.00  0.73           C  
ATOM   3279  O   LEU A 202     -11.517 -26.970  29.388  1.00  0.73           O  
ATOM   3280  CB  LEU A 202     -12.561 -23.857  29.247  1.00  0.73           C  
ATOM   3281  CG  LEU A 202     -13.708 -24.528  30.006  1.00  0.73           C  
ATOM   3282  CD1 LEU A 202     -13.336 -24.766  31.424  1.00  0.73           C  
ATOM   3283  CD2 LEU A 202     -14.923 -23.636  29.973  1.00  0.73           C  
ATOM   3284  H   LEU A 202     -10.512 -23.041  27.959  1.00  0.73           H  
ATOM   3285  HA  LEU A 202     -10.891 -24.707  30.268  1.00  0.73           H  
ATOM   3286 1HB  LEU A 202     -12.399 -22.876  29.678  1.00  0.73           H  
ATOM   3287 2HB  LEU A 202     -12.892 -23.724  28.214  1.00  0.73           H  
ATOM   3288  HG  LEU A 202     -13.925 -25.482  29.545  1.00  0.73           H  
ATOM   3289 1HD1 LEU A 202     -14.171 -25.246  31.908  1.00  0.73           H  
ATOM   3290 2HD1 LEU A 202     -12.464 -25.416  31.471  1.00  0.73           H  
ATOM   3291 3HD1 LEU A 202     -13.115 -23.824  31.917  1.00  0.73           H  
ATOM   3292 1HD2 LEU A 202     -15.729 -24.131  30.508  1.00  0.73           H  
ATOM   3293 2HD2 LEU A 202     -14.709 -22.705  30.444  1.00  0.73           H  
ATOM   3294 3HD2 LEU A 202     -15.216 -23.448  28.953  1.00  0.73           H  
ATOM   3295  N   PHE A 203     -11.483 -26.059  27.330  1.00  0.72           N  
ATOM   3296  CA  PHE A 203     -11.730 -27.337  26.702  1.00  0.72           C  
ATOM   3297  C   PHE A 203     -10.702 -27.709  25.614  1.00  0.72           C  
ATOM   3298  O   PHE A 203     -11.051 -27.677  24.443  1.00  0.72           O  
ATOM   3299  CB  PHE A 203     -13.101 -27.347  26.018  1.00  0.72           C  
ATOM   3300  CG  PHE A 203     -14.298 -27.004  26.864  1.00  0.72           C  
ATOM   3301  CD1 PHE A 203     -14.961 -25.817  26.658  1.00  0.72           C  
ATOM   3302  CD2 PHE A 203     -14.775 -27.834  27.840  1.00  0.72           C  
ATOM   3303  CE1 PHE A 203     -16.087 -25.489  27.396  1.00  0.72           C  
ATOM   3304  CE2 PHE A 203     -15.897 -27.477  28.569  1.00  0.72           C  
ATOM   3305  CZ  PHE A 203     -16.549 -26.318  28.341  1.00  0.72           C  
ATOM   3306  H   PHE A 203     -11.380 -25.225  26.772  1.00  0.72           H  
ATOM   3307  HA  PHE A 203     -11.736 -28.087  27.478  1.00  0.72           H  
ATOM   3308 1HB  PHE A 203     -13.083 -26.644  25.181  1.00  0.72           H  
ATOM   3309 2HB  PHE A 203     -13.271 -28.343  25.615  1.00  0.72           H  
ATOM   3310  HD1 PHE A 203     -14.592 -25.144  25.883  1.00  0.72           H  
ATOM   3311  HD2 PHE A 203     -14.271 -28.783  28.037  1.00  0.72           H  
ATOM   3312  HE1 PHE A 203     -16.608 -24.560  27.215  1.00  0.72           H  
ATOM   3313  HE2 PHE A 203     -16.262 -28.118  29.309  1.00  0.72           H  
ATOM   3314  HZ  PHE A 203     -17.434 -26.058  28.921  1.00  0.72           H  
ATOM   3315  N   PRO A 204      -9.437 -28.019  25.931  1.00  0.71           N  
ATOM   3316  CA  PRO A 204      -8.430 -28.443  24.970  1.00  0.71           C  
ATOM   3317  C   PRO A 204      -8.635 -29.867  24.425  1.00  0.71           C  
ATOM   3318  O   PRO A 204      -9.222 -30.732  25.081  1.00  0.71           O  
ATOM   3319  CB  PRO A 204      -7.135 -28.319  25.768  1.00  0.71           C  
ATOM   3320  CG  PRO A 204      -7.561 -28.484  27.212  1.00  0.71           C  
ATOM   3321  CD  PRO A 204      -8.927 -27.831  27.285  1.00  0.71           C  
ATOM   3322  HA  PRO A 204      -8.435 -27.729  24.153  1.00  0.71           H  
ATOM   3323 1HB  PRO A 204      -6.422 -29.086  25.437  1.00  0.71           H  
ATOM   3324 2HB  PRO A 204      -6.669 -27.342  25.566  1.00  0.71           H  
ATOM   3325 1HG  PRO A 204      -7.578 -29.541  27.487  1.00  0.71           H  
ATOM   3326 2HG  PRO A 204      -6.834 -27.994  27.879  1.00  0.71           H  
ATOM   3327 1HD  PRO A 204      -9.538 -28.301  28.041  1.00  0.71           H  
ATOM   3328 2HD  PRO A 204      -8.802 -26.783  27.474  1.00  0.71           H  
ATOM   3329  N   GLY A 205      -8.061 -30.125  23.254  1.00  0.71           N  
ATOM   3330  CA  GLY A 205      -8.068 -31.447  22.618  1.00  0.71           C  
ATOM   3331  C   GLY A 205      -7.460 -31.378  21.212  1.00  0.71           C  
ATOM   3332  O   GLY A 205      -7.318 -30.290  20.640  1.00  0.71           O  
ATOM   3333  H   GLY A 205      -7.599 -29.364  22.776  1.00  0.71           H  
ATOM   3334 1HA  GLY A 205      -7.508 -32.156  23.228  1.00  0.71           H  
ATOM   3335 2HA  GLY A 205      -9.095 -31.809  22.557  1.00  0.71           H  
ATOM   3336  N   ASP A 206      -7.100 -32.539  20.641  1.00  0.72           N  
ATOM   3337  CA  ASP A 206      -6.483 -32.557  19.308  1.00  0.72           C  
ATOM   3338  C   ASP A 206      -7.422 -32.994  18.182  1.00  0.72           C  
ATOM   3339  O   ASP A 206      -7.007 -33.145  17.031  1.00  0.72           O  
ATOM   3340  CB  ASP A 206      -5.260 -33.469  19.329  1.00  0.72           C  
ATOM   3341  CG  ASP A 206      -4.132 -32.928  20.228  1.00  0.72           C  
ATOM   3342  OD1 ASP A 206      -3.893 -31.741  20.197  1.00  0.72           O  
ATOM   3343  OD2 ASP A 206      -3.513 -33.704  20.919  1.00  0.72           O  
ATOM   3344  H   ASP A 206      -7.246 -33.442  21.120  1.00  0.72           H  
ATOM   3345  HA  ASP A 206      -6.145 -31.547  19.080  1.00  0.72           H  
ATOM   3346 1HB  ASP A 206      -5.561 -34.456  19.700  1.00  0.72           H  
ATOM   3347 2HB  ASP A 206      -4.880 -33.597  18.318  1.00  0.72           H  
ATOM   3348  N   SER A 207      -8.682 -33.198  18.522  1.00  0.72           N  
ATOM   3349  CA  SER A 207      -9.687 -33.654  17.571  1.00  0.72           C  
ATOM   3350  C   SER A 207     -11.088 -33.359  18.050  1.00  0.72           C  
ATOM   3351  O   SER A 207     -11.306 -33.092  19.230  1.00  0.72           O  
ATOM   3352  CB  SER A 207      -9.551 -35.153  17.321  1.00  0.72           C  
ATOM   3353  OG  SER A 207      -9.860 -35.925  18.484  1.00  0.72           O  
ATOM   3354  H   SER A 207      -8.939 -33.038  19.482  1.00  0.72           H  
ATOM   3355  HA  SER A 207      -9.532 -33.126  16.628  1.00  0.72           H  
ATOM   3356 1HB  SER A 207     -10.222 -35.437  16.513  1.00  0.72           H  
ATOM   3357 2HB  SER A 207      -8.538 -35.380  16.993  1.00  0.72           H  
ATOM   3358  HG  SER A 207      -9.058 -35.895  19.041  1.00  0.72           H  
ATOM   3359  N   GLU A 208     -12.051 -33.493  17.151  1.00  0.72           N  
ATOM   3360  CA  GLU A 208     -13.457 -33.306  17.488  1.00  0.72           C  
ATOM   3361  C   GLU A 208     -13.905 -34.296  18.556  1.00  0.72           C  
ATOM   3362  O   GLU A 208     -14.738 -33.980  19.405  1.00  0.72           O  
ATOM   3363  CB  GLU A 208     -14.290 -33.476  16.229  1.00  0.72           C  
ATOM   3364  CG  GLU A 208     -14.090 -32.372  15.249  1.00  0.72           C  
ATOM   3365  CD  GLU A 208     -14.752 -32.588  13.938  1.00  0.72           C  
ATOM   3366  OE1 GLU A 208     -15.183 -33.682  13.670  1.00  0.72           O  
ATOM   3367  OE2 GLU A 208     -14.847 -31.637  13.198  1.00  0.72           O  
ATOM   3368  H   GLU A 208     -11.801 -33.713  16.197  1.00  0.72           H  
ATOM   3369  HA  GLU A 208     -13.593 -32.298  17.873  1.00  0.72           H  
ATOM   3370 1HB  GLU A 208     -14.039 -34.420  15.746  1.00  0.72           H  
ATOM   3371 2HB  GLU A 208     -15.348 -33.508  16.493  1.00  0.72           H  
ATOM   3372 1HG  GLU A 208     -14.487 -31.474  15.694  1.00  0.72           H  
ATOM   3373 2HG  GLU A 208     -13.022 -32.230  15.093  1.00  0.72           H  
ATOM   3374  N   ILE A 209     -13.362 -35.506  18.516  1.00  0.71           N  
ATOM   3375  CA  ILE A 209     -13.714 -36.509  19.503  1.00  0.71           C  
ATOM   3376  C   ILE A 209     -13.131 -36.145  20.864  1.00  0.71           C  
ATOM   3377  O   ILE A 209     -13.833 -36.199  21.879  1.00  0.71           O  
ATOM   3378  CB  ILE A 209     -13.248 -37.904  19.084  1.00  0.71           C  
ATOM   3379  CG1 ILE A 209     -14.015 -38.349  17.835  1.00  0.71           C  
ATOM   3380  CG2 ILE A 209     -13.460 -38.882  20.229  1.00  0.71           C  
ATOM   3381  CD1 ILE A 209     -13.448 -39.585  17.186  1.00  0.71           C  
ATOM   3382  H   ILE A 209     -12.684 -35.721  17.798  1.00  0.71           H  
ATOM   3383  HA  ILE A 209     -14.800 -36.533  19.597  1.00  0.71           H  
ATOM   3384  HB  ILE A 209     -12.187 -37.870  18.829  1.00  0.71           H  
ATOM   3385 1HG1 ILE A 209     -15.051 -38.545  18.110  1.00  0.71           H  
ATOM   3386 2HG1 ILE A 209     -13.999 -37.538  17.105  1.00  0.71           H  
ATOM   3387 1HG2 ILE A 209     -13.120 -39.872  19.929  1.00  0.71           H  
ATOM   3388 2HG2 ILE A 209     -12.892 -38.551  21.099  1.00  0.71           H  
ATOM   3389 3HG2 ILE A 209     -14.519 -38.923  20.481  1.00  0.71           H  
ATOM   3390 1HD1 ILE A 209     -14.040 -39.840  16.307  1.00  0.71           H  
ATOM   3391 2HD1 ILE A 209     -12.416 -39.395  16.886  1.00  0.71           H  
ATOM   3392 3HD1 ILE A 209     -13.474 -40.412  17.893  1.00  0.71           H  
ATOM   3393  N   ASP A 210     -11.840 -35.751  20.905  1.00  0.70           N  
ATOM   3394  CA  ASP A 210     -11.259 -35.372  22.202  1.00  0.70           C  
ATOM   3395  C   ASP A 210     -12.021 -34.197  22.788  1.00  0.70           C  
ATOM   3396  O   ASP A 210     -12.263 -34.129  24.000  1.00  0.70           O  
ATOM   3397  CB  ASP A 210      -9.814 -34.854  22.091  1.00  0.70           C  
ATOM   3398  CG  ASP A 210      -8.709 -35.823  21.795  1.00  0.70           C  
ATOM   3399  OD1 ASP A 210      -8.874 -37.018  21.877  1.00  0.70           O  
ATOM   3400  OD2 ASP A 210      -7.642 -35.300  21.489  1.00  0.70           O  
ATOM   3401  H   ASP A 210     -11.279 -35.714  20.051  1.00  0.70           H  
ATOM   3402  HA  ASP A 210     -11.318 -36.218  22.887  1.00  0.70           H  
ATOM   3403 1HB  ASP A 210      -9.796 -34.089  21.316  1.00  0.70           H  
ATOM   3404 2HB  ASP A 210      -9.566 -34.350  23.023  1.00  0.70           H  
ATOM   3405  N   GLN A 211     -12.384 -33.271  21.902  1.00  0.69           N  
ATOM   3406  CA  GLN A 211     -13.033 -32.038  22.268  1.00  0.69           C  
ATOM   3407  C   GLN A 211     -14.419 -32.271  22.810  1.00  0.69           C  
ATOM   3408  O   GLN A 211     -14.767 -31.771  23.882  1.00  0.69           O  
ATOM   3409  CB  GLN A 211     -13.120 -31.151  21.028  1.00  0.69           C  
ATOM   3410  CG  GLN A 211     -13.614 -29.829  21.269  1.00  0.69           C  
ATOM   3411  CD  GLN A 211     -12.672 -29.143  22.082  1.00  0.69           C  
ATOM   3412  OE1 GLN A 211     -11.464 -29.374  21.977  1.00  0.69           O  
ATOM   3413  NE2 GLN A 211     -13.162 -28.301  22.932  1.00  0.69           N  
ATOM   3414  H   GLN A 211     -12.152 -33.409  20.920  1.00  0.69           H  
ATOM   3415  HA  GLN A 211     -12.437 -31.547  23.038  1.00  0.69           H  
ATOM   3416 1HB  GLN A 211     -12.133 -31.063  20.574  1.00  0.69           H  
ATOM   3417 2HB  GLN A 211     -13.773 -31.617  20.293  1.00  0.69           H  
ATOM   3418 1HG  GLN A 211     -13.745 -29.287  20.332  1.00  0.69           H  
ATOM   3419 2HG  GLN A 211     -14.550 -29.893  21.813  1.00  0.69           H  
ATOM   3420 1HE2 GLN A 211     -12.524 -27.828  23.557  1.00  0.69           H  
ATOM   3421 2HE2 GLN A 211     -14.144 -28.141  22.974  1.00  0.69           H  
ATOM   3422  N   LEU A 212     -15.202 -33.089  22.120  1.00  0.67           N  
ATOM   3423  CA  LEU A 212     -16.557 -33.289  22.561  1.00  0.67           C  
ATOM   3424  C   LEU A 212     -16.527 -34.058  23.872  1.00  0.67           C  
ATOM   3425  O   LEU A 212     -17.271 -33.735  24.799  1.00  0.67           O  
ATOM   3426  CB  LEU A 212     -17.344 -34.040  21.500  1.00  0.67           C  
ATOM   3427  CG  LEU A 212     -18.845 -34.102  21.728  1.00  0.67           C  
ATOM   3428  CD1 LEU A 212     -19.381 -32.655  21.784  1.00  0.67           C  
ATOM   3429  CD2 LEU A 212     -19.499 -34.844  20.594  1.00  0.67           C  
ATOM   3430  H   LEU A 212     -14.887 -33.517  21.250  1.00  0.67           H  
ATOM   3431  HA  LEU A 212     -17.024 -32.324  22.732  1.00  0.67           H  
ATOM   3432 1HB  LEU A 212     -17.164 -33.566  20.535  1.00  0.67           H  
ATOM   3433 2HB  LEU A 212     -16.965 -35.062  21.451  1.00  0.67           H  
ATOM   3434  HG  LEU A 212     -19.061 -34.601  22.673  1.00  0.67           H  
ATOM   3435 1HD1 LEU A 212     -20.445 -32.649  21.915  1.00  0.67           H  
ATOM   3436 2HD1 LEU A 212     -18.905 -32.113  22.605  1.00  0.67           H  
ATOM   3437 3HD1 LEU A 212     -19.160 -32.177  20.868  1.00  0.67           H  
ATOM   3438 1HD2 LEU A 212     -20.567 -34.871  20.759  1.00  0.67           H  
ATOM   3439 2HD2 LEU A 212     -19.289 -34.335  19.649  1.00  0.67           H  
ATOM   3440 3HD2 LEU A 212     -19.113 -35.861  20.550  1.00  0.67           H  
ATOM   3441  N   PHE A 213     -15.626 -35.051  23.979  1.00  0.66           N  
ATOM   3442  CA  PHE A 213     -15.515 -35.807  25.217  1.00  0.66           C  
ATOM   3443  C   PHE A 213     -15.231 -34.889  26.382  1.00  0.66           C  
ATOM   3444  O   PHE A 213     -15.918 -34.958  27.403  1.00  0.66           O  
ATOM   3445  CB  PHE A 213     -14.380 -36.837  25.176  1.00  0.66           C  
ATOM   3446  CG  PHE A 213     -14.161 -37.532  26.523  1.00  0.66           C  
ATOM   3447  CD1 PHE A 213     -14.870 -38.662  26.887  1.00  0.66           C  
ATOM   3448  CD2 PHE A 213     -13.256 -37.007  27.444  1.00  0.66           C  
ATOM   3449  CE1 PHE A 213     -14.684 -39.254  28.117  1.00  0.66           C  
ATOM   3450  CE2 PHE A 213     -13.070 -37.592  28.679  1.00  0.66           C  
ATOM   3451  CZ  PHE A 213     -13.785 -38.717  29.018  1.00  0.66           C  
ATOM   3452  H   PHE A 213     -15.017 -35.295  23.196  1.00  0.66           H  
ATOM   3453  HA  PHE A 213     -16.457 -36.312  25.390  1.00  0.66           H  
ATOM   3454 1HB  PHE A 213     -14.600 -37.592  24.424  1.00  0.66           H  
ATOM   3455 2HB  PHE A 213     -13.451 -36.347  24.883  1.00  0.66           H  
ATOM   3456  HD1 PHE A 213     -15.571 -39.087  26.193  1.00  0.66           H  
ATOM   3457  HD2 PHE A 213     -12.690 -36.115  27.179  1.00  0.66           H  
ATOM   3458  HE1 PHE A 213     -15.250 -40.148  28.377  1.00  0.66           H  
ATOM   3459  HE2 PHE A 213     -12.358 -37.162  29.382  1.00  0.66           H  
ATOM   3460  HZ  PHE A 213     -13.638 -39.182  29.990  1.00  0.66           H  
ATOM   3461  N   ARG A 214     -14.209 -34.034  26.248  1.00  0.65           N  
ATOM   3462  CA  ARG A 214     -13.847 -33.142  27.335  1.00  0.65           C  
ATOM   3463  C   ARG A 214     -14.989 -32.219  27.722  1.00  0.65           C  
ATOM   3464  O   ARG A 214     -15.221 -31.969  28.915  1.00  0.65           O  
ATOM   3465  CB  ARG A 214     -12.638 -32.307  27.005  1.00  0.65           C  
ATOM   3466  CG  ARG A 214     -12.153 -31.537  28.205  1.00  0.65           C  
ATOM   3467  CD  ARG A 214     -10.983 -30.740  27.930  1.00  0.65           C  
ATOM   3468  NE  ARG A 214      -9.811 -31.488  27.606  1.00  0.65           N  
ATOM   3469  CZ  ARG A 214      -8.994 -32.087  28.487  1.00  0.65           C  
ATOM   3470  NH1 ARG A 214      -9.266 -32.047  29.777  1.00  0.65           N  
ATOM   3471  NH2 ARG A 214      -7.911 -32.713  28.059  1.00  0.65           N  
ATOM   3472  H   ARG A 214     -13.664 -34.010  25.383  1.00  0.65           H  
ATOM   3473  HA  ARG A 214     -13.597 -33.756  28.199  1.00  0.65           H  
ATOM   3474 1HB  ARG A 214     -11.832 -32.946  26.645  1.00  0.65           H  
ATOM   3475 2HB  ARG A 214     -12.882 -31.599  26.206  1.00  0.65           H  
ATOM   3476 1HG  ARG A 214     -12.944 -30.864  28.537  1.00  0.65           H  
ATOM   3477 2HG  ARG A 214     -11.910 -32.232  29.007  1.00  0.65           H  
ATOM   3478 1HD  ARG A 214     -11.215 -30.163  27.055  1.00  0.65           H  
ATOM   3479 2HD  ARG A 214     -10.769 -30.091  28.773  1.00  0.65           H  
ATOM   3480  HE  ARG A 214      -9.551 -31.497  26.618  1.00  0.65           H  
ATOM   3481 1HH1 ARG A 214     -10.091 -31.564  30.103  1.00  0.65           H  
ATOM   3482 2HH1 ARG A 214      -8.648 -32.498  30.437  1.00  0.65           H  
ATOM   3483 1HH2 ARG A 214      -7.700 -32.744  27.067  1.00  0.65           H  
ATOM   3484 2HH2 ARG A 214      -7.295 -33.162  28.716  1.00  0.65           H  
ATOM   3485  N   ILE A 215     -15.715 -31.708  26.726  1.00  0.64           N  
ATOM   3486  CA  ILE A 215     -16.820 -30.827  27.032  1.00  0.64           C  
ATOM   3487  C   ILE A 215     -17.849 -31.577  27.837  1.00  0.64           C  
ATOM   3488  O   ILE A 215     -18.324 -31.084  28.858  1.00  0.64           O  
ATOM   3489  CB  ILE A 215     -17.486 -30.258  25.782  1.00  0.64           C  
ATOM   3490  CG1 ILE A 215     -16.542 -29.320  25.046  1.00  0.64           C  
ATOM   3491  CG2 ILE A 215     -18.677 -29.486  26.245  1.00  0.64           C  
ATOM   3492  CD1 ILE A 215     -16.996 -28.989  23.657  1.00  0.64           C  
ATOM   3493  H   ILE A 215     -15.488 -31.920  25.751  1.00  0.64           H  
ATOM   3494  HA  ILE A 215     -16.457 -30.010  27.637  1.00  0.64           H  
ATOM   3495  HB  ILE A 215     -17.780 -31.063  25.100  1.00  0.64           H  
ATOM   3496 1HG1 ILE A 215     -16.480 -28.399  25.600  1.00  0.64           H  
ATOM   3497 2HG1 ILE A 215     -15.555 -29.764  25.004  1.00  0.64           H  
ATOM   3498 1HG2 ILE A 215     -19.167 -29.050  25.424  1.00  0.64           H  
ATOM   3499 2HG2 ILE A 215     -19.363 -30.146  26.773  1.00  0.64           H  
ATOM   3500 3HG2 ILE A 215     -18.337 -28.699  26.917  1.00  0.64           H  
ATOM   3501 1HD1 ILE A 215     -16.289 -28.309  23.183  1.00  0.64           H  
ATOM   3502 2HD1 ILE A 215     -17.052 -29.908  23.089  1.00  0.64           H  
ATOM   3503 3HD1 ILE A 215     -17.969 -28.522  23.690  1.00  0.64           H  
ATOM   3504  N   PHE A 216     -18.173 -32.792  27.396  1.00  0.63           N  
ATOM   3505  CA  PHE A 216     -19.138 -33.611  28.103  1.00  0.63           C  
ATOM   3506  C   PHE A 216     -18.640 -33.929  29.517  1.00  0.63           C  
ATOM   3507  O   PHE A 216     -19.383 -33.838  30.488  1.00  0.63           O  
ATOM   3508  CB  PHE A 216     -19.447 -34.871  27.299  1.00  0.63           C  
ATOM   3509  CG  PHE A 216     -20.298 -34.569  26.018  1.00  0.63           C  
ATOM   3510  CD1 PHE A 216     -20.566 -33.270  25.651  1.00  0.63           C  
ATOM   3511  CD2 PHE A 216     -20.832 -35.571  25.214  1.00  0.63           C  
ATOM   3512  CE1 PHE A 216     -21.337 -32.983  24.545  1.00  0.63           C  
ATOM   3513  CE2 PHE A 216     -21.599 -35.296  24.108  1.00  0.63           C  
ATOM   3514  CZ  PHE A 216     -21.859 -34.001  23.772  1.00  0.63           C  
ATOM   3515  H   PHE A 216     -17.744 -33.151  26.541  1.00  0.63           H  
ATOM   3516  HA  PHE A 216     -20.060 -33.053  28.198  1.00  0.63           H  
ATOM   3517 1HB  PHE A 216     -18.516 -35.344  26.993  1.00  0.63           H  
ATOM   3518 2HB  PHE A 216     -19.996 -35.573  27.924  1.00  0.63           H  
ATOM   3519  HD1 PHE A 216     -20.162 -32.465  26.245  1.00  0.63           H  
ATOM   3520  HD2 PHE A 216     -20.656 -36.573  25.451  1.00  0.63           H  
ATOM   3521  HE1 PHE A 216     -21.532 -31.952  24.282  1.00  0.63           H  
ATOM   3522  HE2 PHE A 216     -21.999 -36.111  23.507  1.00  0.63           H  
ATOM   3523  HZ  PHE A 216     -22.467 -33.770  22.898  1.00  0.63           H  
ATOM   3524  N   ARG A 217     -17.350 -34.198  29.674  1.00  0.62           N  
ATOM   3525  CA  ARG A 217     -16.818 -34.482  31.002  1.00  0.62           C  
ATOM   3526  C   ARG A 217     -17.023 -33.298  31.962  1.00  0.62           C  
ATOM   3527  O   ARG A 217     -17.334 -33.487  33.137  1.00  0.62           O  
ATOM   3528  CB  ARG A 217     -15.337 -34.824  30.919  1.00  0.62           C  
ATOM   3529  CG  ARG A 217     -14.674 -35.128  32.241  1.00  0.62           C  
ATOM   3530  CD  ARG A 217     -15.253 -36.335  32.843  1.00  0.62           C  
ATOM   3531  NE  ARG A 217     -14.659 -36.667  34.126  1.00  0.62           N  
ATOM   3532  CZ  ARG A 217     -13.598 -37.478  34.289  1.00  0.62           C  
ATOM   3533  NH1 ARG A 217     -13.029 -38.035  33.245  1.00  0.62           N  
ATOM   3534  NH2 ARG A 217     -13.132 -37.717  35.501  1.00  0.62           N  
ATOM   3535  H   ARG A 217     -16.742 -34.262  28.862  1.00  0.62           H  
ATOM   3536  HA  ARG A 217     -17.341 -35.343  31.403  1.00  0.62           H  
ATOM   3537 1HB  ARG A 217     -15.204 -35.689  30.266  1.00  0.62           H  
ATOM   3538 2HB  ARG A 217     -14.801 -33.994  30.469  1.00  0.62           H  
ATOM   3539 1HG  ARG A 217     -13.609 -35.294  32.084  1.00  0.62           H  
ATOM   3540 2HG  ARG A 217     -14.821 -34.289  32.924  1.00  0.62           H  
ATOM   3541 1HD  ARG A 217     -16.320 -36.175  32.994  1.00  0.62           H  
ATOM   3542 2HD  ARG A 217     -15.101 -37.175  32.168  1.00  0.62           H  
ATOM   3543  HE  ARG A 217     -15.071 -36.258  34.955  1.00  0.62           H  
ATOM   3544 1HH1 ARG A 217     -13.391 -37.853  32.319  1.00  0.62           H  
ATOM   3545 2HH1 ARG A 217     -12.234 -38.645  33.368  1.00  0.62           H  
ATOM   3546 1HH2 ARG A 217     -13.573 -37.290  36.304  1.00  0.62           H  
ATOM   3547 2HH2 ARG A 217     -12.338 -38.327  35.626  1.00  0.62           H  
ATOM   3548  N   THR A 218     -16.850 -32.072  31.458  1.00  0.61           N  
ATOM   3549  CA  THR A 218     -16.994 -30.861  32.270  1.00  0.61           C  
ATOM   3550  C   THR A 218     -18.438 -30.404  32.477  1.00  0.61           C  
ATOM   3551  O   THR A 218     -18.849 -30.106  33.598  1.00  0.61           O  
ATOM   3552  CB  THR A 218     -16.243 -29.700  31.610  1.00  0.61           C  
ATOM   3553  OG1 THR A 218     -14.857 -30.032  31.499  1.00  0.61           O  
ATOM   3554  CG2 THR A 218     -16.409 -28.377  32.384  1.00  0.61           C  
ATOM   3555  H   THR A 218     -16.570 -31.983  30.479  1.00  0.61           H  
ATOM   3556  HA  THR A 218     -16.556 -31.057  33.246  1.00  0.61           H  
ATOM   3557  HB  THR A 218     -16.647 -29.603  30.627  1.00  0.61           H  
ATOM   3558  HG1 THR A 218     -14.753 -30.682  30.785  1.00  0.61           H  
ATOM   3559 1HG2 THR A 218     -15.875 -27.578  31.866  1.00  0.61           H  
ATOM   3560 2HG2 THR A 218     -17.466 -28.121  32.454  1.00  0.61           H  
ATOM   3561 3HG2 THR A 218     -16.002 -28.500  33.372  1.00  0.61           H  
ATOM   3562  N   LEU A 219     -19.214 -30.330  31.401  1.00  0.60           N  
ATOM   3563  CA  LEU A 219     -20.573 -29.811  31.481  1.00  0.60           C  
ATOM   3564  C   LEU A 219     -21.623 -30.911  31.716  1.00  0.60           C  
ATOM   3565  O   LEU A 219     -22.764 -30.617  32.088  1.00  0.60           O  
ATOM   3566  CB  LEU A 219     -20.914 -29.052  30.199  1.00  0.60           C  
ATOM   3567  CG  LEU A 219     -20.047 -27.826  29.835  1.00  0.60           C  
ATOM   3568  CD1 LEU A 219     -20.533 -27.271  28.498  1.00  0.60           C  
ATOM   3569  CD2 LEU A 219     -20.134 -26.771  30.909  1.00  0.60           C  
ATOM   3570  H   LEU A 219     -18.848 -30.615  30.499  1.00  0.60           H  
ATOM   3571  HA  LEU A 219     -20.615 -29.108  32.305  1.00  0.60           H  
ATOM   3572 1HB  LEU A 219     -20.781 -29.738  29.393  1.00  0.60           H  
ATOM   3573 2HB  LEU A 219     -21.954 -28.737  30.230  1.00  0.60           H  
ATOM   3574  HG  LEU A 219     -19.008 -28.144  29.716  1.00  0.60           H  
ATOM   3575 1HD1 LEU A 219     -19.925 -26.415  28.206  1.00  0.60           H  
ATOM   3576 2HD1 LEU A 219     -20.472 -28.033  27.742  1.00  0.60           H  
ATOM   3577 3HD1 LEU A 219     -21.570 -26.962  28.598  1.00  0.60           H  
ATOM   3578 1HD2 LEU A 219     -19.521 -25.924  30.620  1.00  0.60           H  
ATOM   3579 2HD2 LEU A 219     -21.171 -26.446  31.019  1.00  0.60           H  
ATOM   3580 3HD2 LEU A 219     -19.778 -27.179  31.856  1.00  0.60           H  
ATOM   3581  N   GLY A 220     -21.237 -32.174  31.531  1.00  0.60           N  
ATOM   3582  CA  GLY A 220     -22.114 -33.332  31.671  1.00  0.60           C  
ATOM   3583  C   GLY A 220     -22.565 -33.817  30.298  1.00  0.60           C  
ATOM   3584  O   GLY A 220     -22.512 -33.077  29.325  1.00  0.60           O  
ATOM   3585  H   GLY A 220     -20.289 -32.386  31.240  1.00  0.60           H  
ATOM   3586 1HA  GLY A 220     -21.561 -34.123  32.172  1.00  0.60           H  
ATOM   3587 2HA  GLY A 220     -22.975 -33.089  32.290  1.00  0.60           H  
ATOM   3588  N   THR A 221     -22.985 -35.063  30.174  1.00  0.61           N  
ATOM   3589  CA  THR A 221     -23.401 -35.499  28.832  1.00  0.61           C  
ATOM   3590  C   THR A 221     -24.832 -34.997  28.553  1.00  0.61           C  
ATOM   3591  O   THR A 221     -25.707 -35.229  29.385  1.00  0.61           O  
ATOM   3592  CB  THR A 221     -23.355 -37.024  28.704  1.00  0.61           C  
ATOM   3593  OG1 THR A 221     -22.003 -37.459  28.974  1.00  0.61           O  
ATOM   3594  CG2 THR A 221     -23.754 -37.490  27.313  1.00  0.61           C  
ATOM   3595  H   THR A 221     -23.009 -35.665  31.002  1.00  0.61           H  
ATOM   3596  HA  THR A 221     -22.692 -35.088  28.122  1.00  0.61           H  
ATOM   3597  HB  THR A 221     -24.026 -37.454  29.431  1.00  0.61           H  
ATOM   3598  HG1 THR A 221     -21.900 -38.430  28.801  1.00  0.61           H  
ATOM   3599 1HG2 THR A 221     -23.702 -38.579  27.270  1.00  0.61           H  
ATOM   3600 2HG2 THR A 221     -24.774 -37.168  27.095  1.00  0.61           H  
ATOM   3601 3HG2 THR A 221     -23.078 -37.071  26.577  1.00  0.61           H  
ATOM   3602  N   PRO A 222     -25.103 -34.276  27.445  1.00  0.63           N  
ATOM   3603  CA  PRO A 222     -26.406 -33.766  27.083  1.00  0.63           C  
ATOM   3604  C   PRO A 222     -27.318 -34.872  26.602  1.00  0.63           C  
ATOM   3605  O   PRO A 222     -26.860 -35.900  26.060  1.00  0.63           O  
ATOM   3606  CB  PRO A 222     -26.102 -32.793  25.951  1.00  0.63           C  
ATOM   3607  CG  PRO A 222     -24.862 -33.325  25.322  1.00  0.63           C  
ATOM   3608  CD  PRO A 222     -24.063 -33.946  26.477  1.00  0.63           C  
ATOM   3609  HA  PRO A 222     -26.843 -33.246  27.952  1.00  0.63           H  
ATOM   3610 1HB  PRO A 222     -26.952 -32.770  25.260  1.00  0.63           H  
ATOM   3611 2HB  PRO A 222     -25.985 -31.785  26.352  1.00  0.63           H  
ATOM   3612 1HG  PRO A 222     -25.113 -34.052  24.535  1.00  0.63           H  
ATOM   3613 2HG  PRO A 222     -24.322 -32.502  24.838  1.00  0.63           H  
ATOM   3614 1HD  PRO A 222     -23.586 -34.843  26.114  1.00  0.63           H  
ATOM   3615 2HD  PRO A 222     -23.350 -33.236  26.904  1.00  0.63           H  
ATOM   3616  N   ASP A 223     -28.606 -34.603  26.710  1.00  0.64           N  
ATOM   3617  CA  ASP A 223     -29.611 -35.484  26.167  1.00  0.64           C  
ATOM   3618  C   ASP A 223     -30.787 -34.653  25.697  1.00  0.64           C  
ATOM   3619  O   ASP A 223     -30.768 -33.427  25.829  1.00  0.64           O  
ATOM   3620  CB  ASP A 223     -30.050 -36.526  27.216  1.00  0.64           C  
ATOM   3621  CG  ASP A 223     -30.768 -35.974  28.483  1.00  0.64           C  
ATOM   3622  OD1 ASP A 223     -31.512 -34.992  28.392  1.00  0.64           O  
ATOM   3623  OD2 ASP A 223     -30.571 -36.562  29.532  1.00  0.64           O  
ATOM   3624  H   ASP A 223     -28.894 -33.755  27.180  1.00  0.64           H  
ATOM   3625  HA  ASP A 223     -29.194 -36.012  25.304  1.00  0.64           H  
ATOM   3626 1HB  ASP A 223     -30.705 -37.259  26.747  1.00  0.64           H  
ATOM   3627 2HB  ASP A 223     -29.164 -37.075  27.548  1.00  0.64           H  
ATOM   3628  N   GLU A 224     -31.816 -35.335  25.218  1.00  0.66           N  
ATOM   3629  CA  GLU A 224     -33.017 -34.741  24.653  1.00  0.66           C  
ATOM   3630  C   GLU A 224     -33.824 -33.869  25.631  1.00  0.66           C  
ATOM   3631  O   GLU A 224     -34.631 -33.046  25.205  1.00  0.66           O  
ATOM   3632  CB  GLU A 224     -33.903 -35.851  24.094  1.00  0.66           C  
ATOM   3633  CG  GLU A 224     -34.961 -35.368  23.142  1.00  0.66           C  
ATOM   3634  CD  GLU A 224     -34.336 -34.823  21.880  1.00  0.66           C  
ATOM   3635  OE1 GLU A 224     -33.221 -35.224  21.564  1.00  0.66           O  
ATOM   3636  OE2 GLU A 224     -34.948 -34.001  21.242  1.00  0.66           O  
ATOM   3637  H   GLU A 224     -31.744 -36.339  25.202  1.00  0.66           H  
ATOM   3638  HA  GLU A 224     -32.705 -34.100  23.826  1.00  0.66           H  
ATOM   3639 1HB  GLU A 224     -33.287 -36.582  23.570  1.00  0.66           H  
ATOM   3640 2HB  GLU A 224     -34.400 -36.367  24.916  1.00  0.66           H  
ATOM   3641 1HG  GLU A 224     -35.627 -36.192  22.889  1.00  0.66           H  
ATOM   3642 2HG  GLU A 224     -35.547 -34.585  23.625  1.00  0.66           H  
ATOM   3643  N   VAL A 225     -33.708 -34.123  26.932  1.00  0.68           N  
ATOM   3644  CA  VAL A 225     -34.478 -33.368  27.910  1.00  0.68           C  
ATOM   3645  C   VAL A 225     -33.780 -32.050  28.182  1.00  0.68           C  
ATOM   3646  O   VAL A 225     -34.394 -30.980  28.191  1.00  0.68           O  
ATOM   3647  CB  VAL A 225     -34.620 -34.163  29.217  1.00  0.68           C  
ATOM   3648  CG1 VAL A 225     -35.318 -33.318  30.269  1.00  0.68           C  
ATOM   3649  CG2 VAL A 225     -35.388 -35.438  28.934  1.00  0.68           C  
ATOM   3650  H   VAL A 225     -33.000 -34.778  27.271  1.00  0.68           H  
ATOM   3651  HA  VAL A 225     -35.469 -33.169  27.503  1.00  0.68           H  
ATOM   3652  HB  VAL A 225     -33.627 -34.413  29.597  1.00  0.68           H  
ATOM   3653 1HG1 VAL A 225     -35.403 -33.886  31.194  1.00  0.68           H  
ATOM   3654 2HG1 VAL A 225     -34.734 -32.414  30.451  1.00  0.68           H  
ATOM   3655 3HG1 VAL A 225     -36.311 -33.045  29.917  1.00  0.68           H  
ATOM   3656 1HG2 VAL A 225     -35.481 -36.017  29.852  1.00  0.68           H  
ATOM   3657 2HG2 VAL A 225     -36.378 -35.190  28.555  1.00  0.68           H  
ATOM   3658 3HG2 VAL A 225     -34.846 -36.023  28.188  1.00  0.68           H  
ATOM   3659  N   VAL A 226     -32.471 -32.142  28.383  1.00  0.69           N  
ATOM   3660  CA  VAL A 226     -31.639 -30.972  28.638  1.00  0.69           C  
ATOM   3661  C   VAL A 226     -31.620 -30.050  27.432  1.00  0.69           C  
ATOM   3662  O   VAL A 226     -31.719 -28.823  27.546  1.00  0.69           O  
ATOM   3663  CB  VAL A 226     -30.176 -31.406  28.895  1.00  0.69           C  
ATOM   3664  CG1 VAL A 226     -29.246 -30.170  28.979  1.00  0.69           C  
ATOM   3665  CG2 VAL A 226     -30.110 -32.228  30.152  1.00  0.69           C  
ATOM   3666  H   VAL A 226     -32.047 -33.082  28.364  1.00  0.69           H  
ATOM   3667  HA  VAL A 226     -32.034 -30.439  29.502  1.00  0.69           H  
ATOM   3668  HB  VAL A 226     -29.839 -32.012  28.054  1.00  0.69           H  
ATOM   3669 1HG1 VAL A 226     -28.218 -30.499  29.138  1.00  0.69           H  
ATOM   3670 2HG1 VAL A 226     -29.303 -29.605  28.050  1.00  0.69           H  
ATOM   3671 3HG1 VAL A 226     -29.556 -29.534  29.809  1.00  0.69           H  
ATOM   3672 1HG2 VAL A 226     -29.085 -32.557  30.319  1.00  0.69           H  
ATOM   3673 2HG2 VAL A 226     -30.446 -31.630  30.998  1.00  0.69           H  
ATOM   3674 3HG2 VAL A 226     -30.760 -33.104  30.042  1.00  0.69           H  
ATOM   3675  N   TRP A 227     -31.459 -30.673  26.279  1.00  0.69           N  
ATOM   3676  CA  TRP A 227     -31.308 -30.025  25.005  1.00  0.69           C  
ATOM   3677  C   TRP A 227     -32.081 -30.700  23.870  1.00  0.69           C  
ATOM   3678  O   TRP A 227     -31.509 -31.505  23.133  1.00  0.69           O  
ATOM   3679  CB  TRP A 227     -29.824 -30.013  24.708  1.00  0.69           C  
ATOM   3680  CG  TRP A 227     -29.401 -29.309  23.501  1.00  0.69           C  
ATOM   3681  CD1 TRP A 227     -30.121 -28.536  22.649  1.00  0.69           C  
ATOM   3682  CD2 TRP A 227     -28.074 -29.361  22.980  1.00  0.69           C  
ATOM   3683  NE1 TRP A 227     -29.316 -28.111  21.621  1.00  0.69           N  
ATOM   3684  CE2 TRP A 227     -28.061 -28.617  21.817  1.00  0.69           C  
ATOM   3685  CE3 TRP A 227     -26.909 -29.996  23.405  1.00  0.69           C  
ATOM   3686  CZ2 TRP A 227     -26.929 -28.488  21.070  1.00  0.69           C  
ATOM   3687  CZ3 TRP A 227     -25.785 -29.875  22.663  1.00  0.69           C  
ATOM   3688  CH2 TRP A 227     -25.794 -29.144  21.528  1.00  0.69           C  
ATOM   3689  H   TRP A 227     -31.403 -31.690  26.279  1.00  0.69           H  
ATOM   3690  HA  TRP A 227     -31.641 -28.994  25.102  1.00  0.69           H  
ATOM   3691 1HB  TRP A 227     -29.307 -29.547  25.546  1.00  0.69           H  
ATOM   3692 2HB  TRP A 227     -29.472 -31.039  24.659  1.00  0.69           H  
ATOM   3693  HD1 TRP A 227     -31.183 -28.300  22.758  1.00  0.69           H  
ATOM   3694  HE1 TRP A 227     -29.604 -27.530  20.845  1.00  0.69           H  
ATOM   3695  HE3 TRP A 227     -26.912 -30.584  24.312  1.00  0.69           H  
ATOM   3696  HZ2 TRP A 227     -26.907 -27.908  20.152  1.00  0.69           H  
ATOM   3697  HZ3 TRP A 227     -24.882 -30.383  23.001  1.00  0.69           H  
ATOM   3698  HH2 TRP A 227     -24.896 -29.082  20.975  1.00  0.69           H  
ATOM   3699  N   PRO A 228     -33.375 -30.430  23.713  1.00  0.69           N  
ATOM   3700  CA  PRO A 228     -34.194 -31.016  22.683  1.00  0.69           C  
ATOM   3701  C   PRO A 228     -33.498 -30.757  21.362  1.00  0.69           C  
ATOM   3702  O   PRO A 228     -32.961 -29.668  21.146  1.00  0.69           O  
ATOM   3703  CB  PRO A 228     -35.509 -30.245  22.820  1.00  0.69           C  
ATOM   3704  CG  PRO A 228     -35.536 -29.835  24.285  1.00  0.69           C  
ATOM   3705  CD  PRO A 228     -34.086 -29.520  24.623  1.00  0.69           C  
ATOM   3706  HA  PRO A 228     -34.323 -32.092  22.871  1.00  0.69           H  
ATOM   3707 1HB  PRO A 228     -35.521 -29.396  22.126  1.00  0.69           H  
ATOM   3708 2HB  PRO A 228     -36.348 -30.901  22.545  1.00  0.69           H  
ATOM   3709 1HG  PRO A 228     -36.211 -28.982  24.439  1.00  0.69           H  
ATOM   3710 2HG  PRO A 228     -35.927 -30.669  24.897  1.00  0.69           H  
ATOM   3711 1HD  PRO A 228     -33.839 -28.467  24.403  1.00  0.69           H  
ATOM   3712 2HD  PRO A 228     -33.912 -29.784  25.672  1.00  0.69           H  
ATOM   3713  N   GLY A 229     -33.521 -31.741  20.479  1.00  0.70           N  
ATOM   3714  CA  GLY A 229     -32.852 -31.665  19.193  1.00  0.70           C  
ATOM   3715  C   GLY A 229     -31.520 -32.421  19.184  1.00  0.70           C  
ATOM   3716  O   GLY A 229     -31.046 -32.807  18.114  1.00  0.70           O  
ATOM   3717  H   GLY A 229     -34.014 -32.603  20.715  1.00  0.70           H  
ATOM   3718 1HA  GLY A 229     -33.508 -32.076  18.425  1.00  0.70           H  
ATOM   3719 2HA  GLY A 229     -32.679 -30.621  18.936  1.00  0.70           H  
ATOM   3720  N   VAL A 230     -30.966 -32.751  20.355  1.00  0.72           N  
ATOM   3721  CA  VAL A 230     -29.703 -33.499  20.381  1.00  0.72           C  
ATOM   3722  C   VAL A 230     -29.735 -34.825  19.663  1.00  0.72           C  
ATOM   3723  O   VAL A 230     -28.821 -35.138  18.904  1.00  0.72           O  
ATOM   3724  CB  VAL A 230     -29.231 -33.753  21.804  1.00  0.72           C  
ATOM   3725  CG1 VAL A 230     -28.144 -34.724  21.840  1.00  0.72           C  
ATOM   3726  CG2 VAL A 230     -28.668 -32.542  22.302  1.00  0.72           C  
ATOM   3727  H   VAL A 230     -31.379 -32.425  21.235  1.00  0.72           H  
ATOM   3728  HA  VAL A 230     -28.949 -32.870  19.912  1.00  0.72           H  
ATOM   3729  HB  VAL A 230     -30.070 -34.092  22.418  1.00  0.72           H  
ATOM   3730 1HG1 VAL A 230     -27.815 -34.847  22.874  1.00  0.72           H  
ATOM   3731 2HG1 VAL A 230     -28.499 -35.671  21.453  1.00  0.72           H  
ATOM   3732 3HG1 VAL A 230     -27.318 -34.360  21.232  1.00  0.72           H  
ATOM   3733 1HG2 VAL A 230     -28.326 -32.698  23.318  1.00  0.72           H  
ATOM   3734 2HG2 VAL A 230     -27.831 -32.251  21.668  1.00  0.72           H  
ATOM   3735 3HG2 VAL A 230     -29.403 -31.788  22.270  1.00  0.72           H  
ATOM   3736  N   THR A 231     -30.795 -35.601  19.821  1.00  0.74           N  
ATOM   3737  CA  THR A 231     -30.780 -36.896  19.169  1.00  0.74           C  
ATOM   3738  C   THR A 231     -31.014 -36.809  17.658  1.00  0.74           C  
ATOM   3739  O   THR A 231     -30.924 -37.821  16.964  1.00  0.74           O  
ATOM   3740  CB  THR A 231     -31.777 -37.846  19.835  1.00  0.74           C  
ATOM   3741  OG1 THR A 231     -33.097 -37.297  19.757  1.00  0.74           O  
ATOM   3742  CG2 THR A 231     -31.389 -38.031  21.304  1.00  0.74           C  
ATOM   3743  H   THR A 231     -31.588 -35.328  20.417  1.00  0.74           H  
ATOM   3744  HA  THR A 231     -29.792 -37.327  19.315  1.00  0.74           H  
ATOM   3745  HB  THR A 231     -31.762 -38.808  19.326  1.00  0.74           H  
ATOM   3746  HG1 THR A 231     -33.148 -36.494  20.322  1.00  0.74           H  
ATOM   3747 1HG2 THR A 231     -32.097 -38.703  21.788  1.00  0.74           H  
ATOM   3748 2HG2 THR A 231     -30.394 -38.449  21.364  1.00  0.74           H  
ATOM   3749 3HG2 THR A 231     -31.407 -37.062  21.808  1.00  0.74           H  
ATOM   3750  N   SER A 232     -31.352 -35.615  17.144  1.00  0.76           N  
ATOM   3751  CA  SER A 232     -31.543 -35.437  15.714  1.00  0.76           C  
ATOM   3752  C   SER A 232     -30.233 -34.983  15.067  1.00  0.76           C  
ATOM   3753  O   SER A 232     -30.159 -34.824  13.845  1.00  0.76           O  
ATOM   3754  CB  SER A 232     -32.634 -34.423  15.421  1.00  0.76           C  
ATOM   3755  OG  SER A 232     -32.246 -33.117  15.764  1.00  0.76           O  
ATOM   3756  H   SER A 232     -31.408 -34.792  17.736  1.00  0.76           H  
ATOM   3757  HA  SER A 232     -31.829 -36.393  15.278  1.00  0.76           H  
ATOM   3758 1HB  SER A 232     -32.896 -34.462  14.366  1.00  0.76           H  
ATOM   3759 2HB  SER A 232     -33.523 -34.692  15.986  1.00  0.76           H  
ATOM   3760  HG  SER A 232     -31.716 -33.187  16.582  1.00  0.76           H  
ATOM   3761  N   MET A 233     -29.204 -34.735  15.885  1.00  0.78           N  
ATOM   3762  CA  MET A 233     -27.945 -34.240  15.368  1.00  0.78           C  
ATOM   3763  C   MET A 233     -27.229 -35.366  14.610  1.00  0.78           C  
ATOM   3764  O   MET A 233     -27.128 -36.481  15.138  1.00  0.78           O  
ATOM   3765  CB  MET A 233     -27.051 -33.775  16.494  1.00  0.78           C  
ATOM   3766  CG  MET A 233     -27.517 -32.619  17.326  1.00  0.78           C  
ATOM   3767  SD  MET A 233     -27.553 -31.071  16.496  1.00  0.78           S  
ATOM   3768  CE  MET A 233     -27.945 -30.056  17.927  1.00  0.78           C  
ATOM   3769  H   MET A 233     -29.284 -34.894  16.889  1.00  0.78           H  
ATOM   3770  HA  MET A 233     -28.165 -33.391  14.737  1.00  0.78           H  
ATOM   3771 1HB  MET A 233     -26.858 -34.598  17.163  1.00  0.78           H  
ATOM   3772 2HB  MET A 233     -26.118 -33.483  16.065  1.00  0.78           H  
ATOM   3773 1HG  MET A 233     -28.524 -32.837  17.638  1.00  0.78           H  
ATOM   3774 2HG  MET A 233     -26.903 -32.522  18.213  1.00  0.78           H  
ATOM   3775 1HE  MET A 233     -28.019 -29.012  17.624  1.00  0.78           H  
ATOM   3776 2HE  MET A 233     -28.896 -30.382  18.358  1.00  0.78           H  
ATOM   3777 3HE  MET A 233     -27.155 -30.168  18.669  1.00  0.78           H  
ATOM   3778  N   PRO A 234     -26.659 -35.105  13.420  1.00  0.79           N  
ATOM   3779  CA  PRO A 234     -25.914 -36.047  12.600  1.00  0.79           C  
ATOM   3780  C   PRO A 234     -24.839 -36.850  13.320  1.00  0.79           C  
ATOM   3781  O   PRO A 234     -24.590 -37.993  12.937  1.00  0.79           O  
ATOM   3782  CB  PRO A 234     -25.283 -35.131  11.554  1.00  0.79           C  
ATOM   3783  CG  PRO A 234     -26.262 -34.013  11.405  1.00  0.79           C  
ATOM   3784  CD  PRO A 234     -26.798 -33.771  12.798  1.00  0.79           C  
ATOM   3785  HA  PRO A 234     -26.633 -36.730  12.121  1.00  0.79           H  
ATOM   3786 1HB  PRO A 234     -24.299 -34.787  11.913  1.00  0.79           H  
ATOM   3787 2HB  PRO A 234     -25.109 -35.683  10.622  1.00  0.79           H  
ATOM   3788 1HG  PRO A 234     -25.765 -33.132  10.979  1.00  0.79           H  
ATOM   3789 2HG  PRO A 234     -27.054 -34.300  10.698  1.00  0.79           H  
ATOM   3790 1HD  PRO A 234     -26.207 -33.018  13.339  1.00  0.79           H  
ATOM   3791 2HD  PRO A 234     -27.853 -33.491  12.673  1.00  0.79           H  
ATOM   3792  N   ASP A 235     -24.201 -36.283  14.355  1.00  0.80           N  
ATOM   3793  CA  ASP A 235     -23.159 -37.033  15.038  1.00  0.80           C  
ATOM   3794  C   ASP A 235     -23.454 -37.308  16.514  1.00  0.80           C  
ATOM   3795  O   ASP A 235     -22.519 -37.466  17.305  1.00  0.80           O  
ATOM   3796  CB  ASP A 235     -21.818 -36.293  14.924  1.00  0.80           C  
ATOM   3797  CG  ASP A 235     -20.582 -37.184  15.184  1.00  0.80           C  
ATOM   3798  OD1 ASP A 235     -20.608 -38.346  14.818  1.00  0.80           O  
ATOM   3799  OD2 ASP A 235     -19.636 -36.724  15.773  1.00  0.80           O  
ATOM   3800  H   ASP A 235     -24.388 -35.327  14.655  1.00  0.80           H  
ATOM   3801  HA  ASP A 235     -23.056 -37.996  14.543  1.00  0.80           H  
ATOM   3802 1HB  ASP A 235     -21.732 -35.851  13.931  1.00  0.80           H  
ATOM   3803 2HB  ASP A 235     -21.804 -35.479  15.631  1.00  0.80           H  
ATOM   3804  N   TYR A 236     -24.728 -37.395  16.907  1.00  0.80           N  
ATOM   3805  CA  TYR A 236     -24.986 -37.753  18.302  1.00  0.80           C  
ATOM   3806  C   TYR A 236     -24.756 -39.246  18.478  1.00  0.80           C  
ATOM   3807  O   TYR A 236     -25.170 -40.056  17.648  1.00  0.80           O  
ATOM   3808  CB  TYR A 236     -26.369 -37.357  18.807  1.00  0.80           C  
ATOM   3809  CG  TYR A 236     -26.524 -37.611  20.314  1.00  0.80           C  
ATOM   3810  CD1 TYR A 236     -25.750 -36.876  21.220  1.00  0.80           C  
ATOM   3811  CD2 TYR A 236     -27.426 -38.535  20.789  1.00  0.80           C  
ATOM   3812  CE1 TYR A 236     -25.891 -37.059  22.595  1.00  0.80           C  
ATOM   3813  CE2 TYR A 236     -27.571 -38.722  22.164  1.00  0.80           C  
ATOM   3814  CZ  TYR A 236     -26.810 -37.980  23.064  1.00  0.80           C  
ATOM   3815  OH  TYR A 236     -26.976 -38.170  24.427  1.00  0.80           O  
ATOM   3816  H   TYR A 236     -25.500 -37.225  16.256  1.00  0.80           H  
ATOM   3817  HA  TYR A 236     -24.262 -37.250  18.934  1.00  0.80           H  
ATOM   3818 1HB  TYR A 236     -26.546 -36.303  18.621  1.00  0.80           H  
ATOM   3819 2HB  TYR A 236     -27.143 -37.918  18.274  1.00  0.80           H  
ATOM   3820  HD1 TYR A 236     -25.038 -36.149  20.854  1.00  0.80           H  
ATOM   3821  HD2 TYR A 236     -28.030 -39.111  20.091  1.00  0.80           H  
ATOM   3822  HE1 TYR A 236     -25.287 -36.471  23.297  1.00  0.80           H  
ATOM   3823  HE2 TYR A 236     -28.298 -39.455  22.542  1.00  0.80           H  
ATOM   3824  HH  TYR A 236     -26.728 -37.351  24.925  1.00  0.80           H  
ATOM   3825  N   LYS A 237     -24.083 -39.608  19.555  1.00  0.80           N  
ATOM   3826  CA  LYS A 237     -23.759 -40.994  19.856  1.00  0.80           C  
ATOM   3827  C   LYS A 237     -24.239 -41.396  21.253  1.00  0.80           C  
ATOM   3828  O   LYS A 237     -23.477 -41.278  22.208  1.00  0.80           O  
ATOM   3829  CB  LYS A 237     -22.250 -41.232  19.732  1.00  0.80           C  
ATOM   3830  CG  LYS A 237     -21.676 -41.118  18.312  1.00  0.80           C  
ATOM   3831  CD  LYS A 237     -20.149 -41.280  18.329  1.00  0.80           C  
ATOM   3832  CE  LYS A 237     -19.565 -41.372  16.920  1.00  0.80           C  
ATOM   3833  NZ  LYS A 237     -19.910 -40.200  16.102  1.00  0.80           N  
ATOM   3834  H   LYS A 237     -23.774 -38.885  20.189  1.00  0.80           H  
ATOM   3835  HA  LYS A 237     -24.225 -41.631  19.108  1.00  0.80           H  
ATOM   3836 1HB  LYS A 237     -21.719 -40.516  20.360  1.00  0.80           H  
ATOM   3837 2HB  LYS A 237     -22.008 -42.230  20.103  1.00  0.80           H  
ATOM   3838 1HG  LYS A 237     -22.118 -41.882  17.672  1.00  0.80           H  
ATOM   3839 2HG  LYS A 237     -21.916 -40.135  17.892  1.00  0.80           H  
ATOM   3840 1HD  LYS A 237     -19.706 -40.419  18.829  1.00  0.80           H  
ATOM   3841 2HD  LYS A 237     -19.883 -42.181  18.883  1.00  0.80           H  
ATOM   3842 1HE  LYS A 237     -18.481 -41.436  16.996  1.00  0.80           H  
ATOM   3843 2HE  LYS A 237     -19.941 -42.267  16.430  1.00  0.80           H  
ATOM   3844 1HZ  LYS A 237     -19.520 -40.261  15.178  1.00  0.80           H  
ATOM   3845 2HZ  LYS A 237     -20.915 -40.134  16.012  1.00  0.80           H  
ATOM   3846 3HZ  LYS A 237     -19.577 -39.330  16.516  1.00  0.80           H  
ATOM   3847  N   PRO A 238     -25.483 -41.906  21.404  1.00  0.79           N  
ATOM   3848  CA  PRO A 238     -26.159 -42.242  22.661  1.00  0.79           C  
ATOM   3849  C   PRO A 238     -25.374 -43.224  23.537  1.00  0.79           C  
ATOM   3850  O   PRO A 238     -25.630 -43.323  24.736  1.00  0.79           O  
ATOM   3851  CB  PRO A 238     -27.454 -42.914  22.174  1.00  0.79           C  
ATOM   3852  CG  PRO A 238     -27.701 -42.341  20.807  1.00  0.79           C  
ATOM   3853  CD  PRO A 238     -26.326 -42.152  20.209  1.00  0.79           C  
ATOM   3854  HA  PRO A 238     -26.374 -41.319  23.214  1.00  0.79           H  
ATOM   3855 1HB  PRO A 238     -27.327 -44.006  22.164  1.00  0.79           H  
ATOM   3856 2HB  PRO A 238     -28.270 -42.694  22.880  1.00  0.79           H  
ATOM   3857 1HG  PRO A 238     -28.321 -43.034  20.219  1.00  0.79           H  
ATOM   3858 2HG  PRO A 238     -28.267 -41.410  20.886  1.00  0.79           H  
ATOM   3859 1HD  PRO A 238     -25.998 -43.059  19.676  1.00  0.79           H  
ATOM   3860 2HD  PRO A 238     -26.374 -41.279  19.558  1.00  0.79           H  
ATOM   3861  N   SER A 239     -24.439 -43.966  22.939  1.00  0.77           N  
ATOM   3862  CA  SER A 239     -23.611 -44.930  23.660  1.00  0.77           C  
ATOM   3863  C   SER A 239     -22.505 -44.251  24.489  1.00  0.77           C  
ATOM   3864  O   SER A 239     -21.822 -44.901  25.284  1.00  0.77           O  
ATOM   3865  CB  SER A 239     -22.987 -45.899  22.676  1.00  0.77           C  
ATOM   3866  OG  SER A 239     -22.073 -45.241  21.842  1.00  0.77           O  
ATOM   3867  H   SER A 239     -24.278 -43.854  21.952  1.00  0.77           H  
ATOM   3868  HA  SER A 239     -24.254 -45.488  24.343  1.00  0.77           H  
ATOM   3869 1HB  SER A 239     -22.476 -46.688  23.226  1.00  0.77           H  
ATOM   3870 2HB  SER A 239     -23.765 -46.367  22.075  1.00  0.77           H  
ATOM   3871  HG  SER A 239     -21.503 -44.737  22.431  1.00  0.77           H  
ATOM   3872  N   PHE A 240     -22.312 -42.953  24.272  1.00  0.75           N  
ATOM   3873  CA  PHE A 240     -21.309 -42.158  24.966  1.00  0.75           C  
ATOM   3874  C   PHE A 240     -21.585 -42.201  26.492  1.00  0.75           C  
ATOM   3875  O   PHE A 240     -22.745 -42.110  26.891  1.00  0.75           O  
ATOM   3876  CB  PHE A 240     -21.377 -40.709  24.483  1.00  0.75           C  
ATOM   3877  CG  PHE A 240     -20.321 -39.866  25.024  1.00  0.75           C  
ATOM   3878  CD1 PHE A 240     -19.066 -39.797  24.442  1.00  0.75           C  
ATOM   3879  CD2 PHE A 240     -20.547 -39.198  26.152  1.00  0.75           C  
ATOM   3880  CE1 PHE A 240     -18.084 -39.026  25.017  1.00  0.75           C  
ATOM   3881  CE2 PHE A 240     -19.593 -38.457  26.736  1.00  0.75           C  
ATOM   3882  CZ  PHE A 240     -18.359 -38.352  26.186  1.00  0.75           C  
ATOM   3883  H   PHE A 240     -22.899 -42.471  23.592  1.00  0.75           H  
ATOM   3884  HA  PHE A 240     -20.334 -42.560  24.719  1.00  0.75           H  
ATOM   3885 1HB  PHE A 240     -21.307 -40.685  23.395  1.00  0.75           H  
ATOM   3886 2HB  PHE A 240     -22.341 -40.276  24.757  1.00  0.75           H  
ATOM   3887  HD1 PHE A 240     -18.871 -40.352  23.526  1.00  0.75           H  
ATOM   3888  HD2 PHE A 240     -21.526 -39.276  26.608  1.00  0.75           H  
ATOM   3889  HE1 PHE A 240     -17.101 -38.961  24.552  1.00  0.75           H  
ATOM   3890  HE2 PHE A 240     -19.837 -37.946  27.636  1.00  0.75           H  
ATOM   3891  HZ  PHE A 240     -17.607 -37.740  26.677  1.00  0.75           H  
ATOM   3892  N   PRO A 241     -20.572 -42.352  27.377  1.00  0.71           N  
ATOM   3893  CA  PRO A 241     -20.724 -42.364  28.827  1.00  0.71           C  
ATOM   3894  C   PRO A 241     -21.478 -41.144  29.349  1.00  0.71           C  
ATOM   3895  O   PRO A 241     -21.255 -40.022  28.892  1.00  0.71           O  
ATOM   3896  CB  PRO A 241     -19.267 -42.335  29.302  1.00  0.71           C  
ATOM   3897  CG  PRO A 241     -18.495 -43.014  28.199  1.00  0.71           C  
ATOM   3898  CD  PRO A 241     -19.177 -42.582  26.921  1.00  0.71           C  
ATOM   3899  HA  PRO A 241     -21.228 -43.294  29.130  1.00  0.71           H  
ATOM   3900 1HB  PRO A 241     -18.957 -41.292  29.463  1.00  0.71           H  
ATOM   3901 2HB  PRO A 241     -19.176 -42.841  30.274  1.00  0.71           H  
ATOM   3902 1HG  PRO A 241     -17.437 -42.706  28.237  1.00  0.71           H  
ATOM   3903 2HG  PRO A 241     -18.514 -44.106  28.338  1.00  0.71           H  
ATOM   3904 1HD  PRO A 241     -18.721 -41.677  26.535  1.00  0.71           H  
ATOM   3905 2HD  PRO A 241     -19.120 -43.428  26.221  1.00  0.71           H  
ATOM   3906  N   LYS A 242     -22.350 -41.344  30.332  1.00  0.68           N  
ATOM   3907  CA  LYS A 242     -23.090 -40.204  30.854  1.00  0.68           C  
ATOM   3908  C   LYS A 242     -22.340 -39.534  31.998  1.00  0.68           C  
ATOM   3909  O   LYS A 242     -22.338 -40.030  33.125  1.00  0.68           O  
ATOM   3910  CB  LYS A 242     -24.491 -40.614  31.313  1.00  0.68           C  
ATOM   3911  CG  LYS A 242     -25.363 -39.425  31.726  1.00  0.68           C  
ATOM   3912  CD  LYS A 242     -26.785 -39.843  32.087  1.00  0.68           C  
ATOM   3913  CE  LYS A 242     -27.651 -38.614  32.372  1.00  0.68           C  
ATOM   3914  NZ  LYS A 242     -29.054 -38.982  32.706  1.00  0.68           N  
ATOM   3915  H   LYS A 242     -22.513 -42.271  30.699  1.00  0.68           H  
ATOM   3916  HA  LYS A 242     -23.205 -39.483  30.058  1.00  0.68           H  
ATOM   3917 1HB  LYS A 242     -25.000 -41.144  30.508  1.00  0.68           H  
ATOM   3918 2HB  LYS A 242     -24.415 -41.292  32.164  1.00  0.68           H  
ATOM   3919 1HG  LYS A 242     -24.905 -38.921  32.582  1.00  0.68           H  
ATOM   3920 2HG  LYS A 242     -25.411 -38.715  30.905  1.00  0.68           H  
ATOM   3921 1HD  LYS A 242     -27.222 -40.405  31.260  1.00  0.68           H  
ATOM   3922 2HD  LYS A 242     -26.768 -40.479  32.971  1.00  0.68           H  
ATOM   3923 1HE  LYS A 242     -27.221 -38.063  33.205  1.00  0.68           H  
ATOM   3924 2HE  LYS A 242     -27.658 -37.971  31.488  1.00  0.68           H  
ATOM   3925 1HZ  LYS A 242     -29.588 -38.141  32.881  1.00  0.68           H  
ATOM   3926 2HZ  LYS A 242     -29.465 -39.482  31.929  1.00  0.68           H  
ATOM   3927 3HZ  LYS A 242     -29.066 -39.568  33.526  1.00  0.68           H  
ATOM   3928  N   TRP A 243     -21.680 -38.421  31.706  1.00  0.65           N  
ATOM   3929  CA  TRP A 243     -20.885 -37.749  32.720  1.00  0.65           C  
ATOM   3930  C   TRP A 243     -21.721 -36.798  33.540  1.00  0.65           C  
ATOM   3931  O   TRP A 243     -22.630 -36.143  33.015  1.00  0.65           O  
ATOM   3932  CB  TRP A 243     -19.720 -36.973  32.120  1.00  0.65           C  
ATOM   3933  CG  TRP A 243     -18.696 -37.843  31.517  1.00  0.65           C  
ATOM   3934  CD1 TRP A 243     -18.505 -38.038  30.210  1.00  0.65           C  
ATOM   3935  CD2 TRP A 243     -17.743 -38.686  32.192  1.00  0.65           C  
ATOM   3936  NE1 TRP A 243     -17.492 -38.926  30.003  1.00  0.65           N  
ATOM   3937  CE2 TRP A 243     -17.015 -39.337  31.204  1.00  0.65           C  
ATOM   3938  CE3 TRP A 243     -17.457 -38.939  33.537  1.00  0.65           C  
ATOM   3939  CZ2 TRP A 243     -16.006 -40.230  31.507  1.00  0.65           C  
ATOM   3940  CZ3 TRP A 243     -16.442 -39.836  33.843  1.00  0.65           C  
ATOM   3941  CH2 TRP A 243     -15.736 -40.465  32.850  1.00  0.65           C  
ATOM   3942  H   TRP A 243     -21.715 -38.056  30.761  1.00  0.65           H  
ATOM   3943  HA  TRP A 243     -20.476 -38.505  33.391  1.00  0.65           H  
ATOM   3944 1HB  TRP A 243     -20.095 -36.299  31.344  1.00  0.65           H  
ATOM   3945 2HB  TRP A 243     -19.253 -36.351  32.892  1.00  0.65           H  
ATOM   3946  HD1 TRP A 243     -19.072 -37.545  29.454  1.00  0.65           H  
ATOM   3947  HE1 TRP A 243     -17.160 -39.232  29.097  1.00  0.65           H  
ATOM   3948  HE3 TRP A 243     -18.016 -38.439  34.328  1.00  0.65           H  
ATOM   3949  HZ2 TRP A 243     -15.437 -40.746  30.736  1.00  0.65           H  
ATOM   3950  HZ3 TRP A 243     -16.218 -40.029  34.894  1.00  0.65           H  
ATOM   3951  HH2 TRP A 243     -14.945 -41.164  33.123  1.00  0.65           H  
ATOM   3952  N   ALA A 244     -21.400 -36.698  34.825  1.00  0.63           N  
ATOM   3953  CA  ALA A 244     -22.024 -35.698  35.673  1.00  0.63           C  
ATOM   3954  C   ALA A 244     -21.312 -34.368  35.469  1.00  0.63           C  
ATOM   3955  O   ALA A 244     -20.088 -34.332  35.301  1.00  0.63           O  
ATOM   3956  CB  ALA A 244     -21.963 -36.109  37.132  1.00  0.63           C  
ATOM   3957  H   ALA A 244     -20.684 -37.299  35.207  1.00  0.63           H  
ATOM   3958  HA  ALA A 244     -23.065 -35.584  35.372  1.00  0.63           H  
ATOM   3959 1HB  ALA A 244     -22.440 -35.341  37.742  1.00  0.63           H  
ATOM   3960 2HB  ALA A 244     -22.483 -37.058  37.265  1.00  0.63           H  
ATOM   3961 3HB  ALA A 244     -20.924 -36.218  37.436  1.00  0.63           H  
ATOM   3962  N   ARG A 245     -22.067 -33.280  35.527  1.00  0.63           N  
ATOM   3963  CA  ARG A 245     -21.491 -31.945  35.398  1.00  0.63           C  
ATOM   3964  C   ARG A 245     -20.534 -31.625  36.530  1.00  0.63           C  
ATOM   3965  O   ARG A 245     -20.825 -31.912  37.694  1.00  0.63           O  
ATOM   3966  CB  ARG A 245     -22.584 -30.890  35.366  1.00  0.63           C  
ATOM   3967  CG  ARG A 245     -22.082 -29.453  35.246  1.00  0.63           C  
ATOM   3968  CD  ARG A 245     -23.193 -28.485  35.078  1.00  0.63           C  
ATOM   3969  NE  ARG A 245     -23.873 -28.646  33.795  1.00  0.63           N  
ATOM   3970  CZ  ARG A 245     -25.028 -28.038  33.466  1.00  0.63           C  
ATOM   3971  NH1 ARG A 245     -25.609 -27.226  34.331  1.00  0.63           N  
ATOM   3972  NH2 ARG A 245     -25.581 -28.257  32.285  1.00  0.63           N  
ATOM   3973  H   ARG A 245     -23.064 -33.375  35.660  1.00  0.63           H  
ATOM   3974  HA  ARG A 245     -20.933 -31.899  34.462  1.00  0.63           H  
ATOM   3975 1HB  ARG A 245     -23.253 -31.083  34.533  1.00  0.63           H  
ATOM   3976 2HB  ARG A 245     -23.171 -30.953  36.278  1.00  0.63           H  
ATOM   3977 1HG  ARG A 245     -21.552 -29.183  36.159  1.00  0.63           H  
ATOM   3978 2HG  ARG A 245     -21.406 -29.367  34.411  1.00  0.63           H  
ATOM   3979 1HD  ARG A 245     -23.923 -28.628  35.872  1.00  0.63           H  
ATOM   3980 2HD  ARG A 245     -22.795 -27.472  35.127  1.00  0.63           H  
ATOM   3981  HE  ARG A 245     -23.449 -29.284  33.103  1.00  0.63           H  
ATOM   3982 1HH1 ARG A 245     -25.183 -27.066  35.232  1.00  0.63           H  
ATOM   3983 2HH1 ARG A 245     -26.480 -26.773  34.099  1.00  0.63           H  
ATOM   3984 1HH2 ARG A 245     -25.138 -28.886  31.623  1.00  0.63           H  
ATOM   3985 2HH2 ARG A 245     -26.448 -27.805  32.045  1.00  0.63           H  
ATOM   3986  N   GLN A 246     -19.396 -31.032  36.193  1.00  0.64           N  
ATOM   3987  CA  GLN A 246     -18.434 -30.634  37.194  1.00  0.64           C  
ATOM   3988  C   GLN A 246     -18.771 -29.214  37.598  1.00  0.64           C  
ATOM   3989  O   GLN A 246     -18.993 -28.351  36.753  1.00  0.64           O  
ATOM   3990  CB  GLN A 246     -17.018 -30.726  36.626  1.00  0.64           C  
ATOM   3991  CG  GLN A 246     -16.670 -32.121  36.124  1.00  0.64           C  
ATOM   3992  CD  GLN A 246     -16.641 -33.184  37.212  1.00  0.64           C  
ATOM   3993  OE1 GLN A 246     -15.805 -33.136  38.150  1.00  0.64           O  
ATOM   3994  NE2 GLN A 246     -17.557 -34.157  37.111  1.00  0.64           N  
ATOM   3995  H   GLN A 246     -19.196 -30.828  35.219  1.00  0.64           H  
ATOM   3996  HA  GLN A 246     -18.524 -31.281  38.065  1.00  0.64           H  
ATOM   3997 1HB  GLN A 246     -16.924 -30.040  35.781  1.00  0.64           H  
ATOM   3998 2HB  GLN A 246     -16.292 -30.424  37.382  1.00  0.64           H  
ATOM   3999 1HG  GLN A 246     -17.440 -32.411  35.404  1.00  0.64           H  
ATOM   4000 2HG  GLN A 246     -15.698 -32.097  35.632  1.00  0.64           H  
ATOM   4001 1HE2 GLN A 246     -17.598 -34.881  37.793  1.00  0.64           H  
ATOM   4002 2HE2 GLN A 246     -18.241 -34.172  36.339  1.00  0.64           H  
ATOM   4003  N   ASP A 247     -18.853 -28.964  38.888  1.00  0.66           N  
ATOM   4004  CA  ASP A 247     -19.182 -27.623  39.337  1.00  0.66           C  
ATOM   4005  C   ASP A 247     -18.100 -26.642  38.891  1.00  0.66           C  
ATOM   4006  O   ASP A 247     -16.903 -26.928  39.003  1.00  0.66           O  
ATOM   4007  CB  ASP A 247     -19.374 -27.563  40.853  1.00  0.66           C  
ATOM   4008  CG  ASP A 247     -20.060 -26.255  41.297  1.00  0.66           C  
ATOM   4009  OD1 ASP A 247     -19.381 -25.265  41.527  1.00  0.66           O  
ATOM   4010  OD2 ASP A 247     -21.264 -26.261  41.399  1.00  0.66           O  
ATOM   4011  H   ASP A 247     -18.688 -29.707  39.555  1.00  0.66           H  
ATOM   4012  HA  ASP A 247     -20.121 -27.326  38.869  1.00  0.66           H  
ATOM   4013 1HB  ASP A 247     -19.986 -28.406  41.176  1.00  0.66           H  
ATOM   4014 2HB  ASP A 247     -18.407 -27.646  41.351  1.00  0.66           H  
ATOM   4015  N   PHE A 248     -18.488 -25.457  38.447  1.00  0.67           N  
ATOM   4016  CA  PHE A 248     -17.471 -24.496  38.048  1.00  0.67           C  
ATOM   4017  C   PHE A 248     -16.588 -24.016  39.214  1.00  0.67           C  
ATOM   4018  O   PHE A 248     -15.482 -23.530  38.998  1.00  0.67           O  
ATOM   4019  CB  PHE A 248     -18.053 -23.369  37.184  1.00  0.67           C  
ATOM   4020  CG  PHE A 248     -18.117 -23.779  35.689  1.00  0.67           C  
ATOM   4021  CD1 PHE A 248     -19.296 -24.080  35.042  1.00  0.67           C  
ATOM   4022  CD2 PHE A 248     -16.933 -23.859  34.942  1.00  0.67           C  
ATOM   4023  CE1 PHE A 248     -19.287 -24.449  33.701  1.00  0.67           C  
ATOM   4024  CE2 PHE A 248     -16.928 -24.221  33.626  1.00  0.67           C  
ATOM   4025  CZ  PHE A 248     -18.092 -24.519  33.006  1.00  0.67           C  
ATOM   4026  H   PHE A 248     -19.473 -25.232  38.379  1.00  0.67           H  
ATOM   4027  HA  PHE A 248     -16.816 -25.022  37.368  1.00  0.67           H  
ATOM   4028 1HB  PHE A 248     -19.064 -23.130  37.518  1.00  0.67           H  
ATOM   4029 2HB  PHE A 248     -17.453 -22.470  37.277  1.00  0.67           H  
ATOM   4030  HD1 PHE A 248     -20.234 -24.031  35.593  1.00  0.67           H  
ATOM   4031  HD2 PHE A 248     -15.999 -23.631  35.413  1.00  0.67           H  
ATOM   4032  HE1 PHE A 248     -20.225 -24.687  33.200  1.00  0.67           H  
ATOM   4033  HE2 PHE A 248     -15.991 -24.269  33.079  1.00  0.67           H  
ATOM   4034  HZ  PHE A 248     -18.079 -24.808  31.964  1.00  0.67           H  
ATOM   4035  N   SER A 249     -17.002 -24.206  40.470  1.00  0.69           N  
ATOM   4036  CA  SER A 249     -16.116 -23.851  41.579  1.00  0.69           C  
ATOM   4037  C   SER A 249     -14.856 -24.741  41.608  1.00  0.69           C  
ATOM   4038  O   SER A 249     -13.878 -24.423  42.287  1.00  0.69           O  
ATOM   4039  CB  SER A 249     -16.851 -23.967  42.893  1.00  0.69           C  
ATOM   4040  OG  SER A 249     -17.203 -25.286  43.159  1.00  0.69           O  
ATOM   4041  H   SER A 249     -17.918 -24.611  40.687  1.00  0.69           H  
ATOM   4042  HA  SER A 249     -15.796 -22.818  41.444  1.00  0.69           H  
ATOM   4043 1HB  SER A 249     -16.221 -23.590  43.693  1.00  0.69           H  
ATOM   4044 2HB  SER A 249     -17.751 -23.360  42.859  1.00  0.69           H  
ATOM   4045  HG  SER A 249     -17.980 -25.448  42.580  1.00  0.69           H  
ATOM   4046  N   LYS A 250     -14.915 -25.884  40.907  1.00  0.71           N  
ATOM   4047  CA  LYS A 250     -13.825 -26.842  40.765  1.00  0.71           C  
ATOM   4048  C   LYS A 250     -13.031 -26.546  39.498  1.00  0.71           C  
ATOM   4049  O   LYS A 250     -11.799 -26.573  39.490  1.00  0.71           O  
ATOM   4050  CB  LYS A 250     -14.389 -28.265  40.679  1.00  0.71           C  
ATOM   4051  CG  LYS A 250     -13.375 -29.379  40.511  1.00  0.71           C  
ATOM   4052  CD  LYS A 250     -14.090 -30.732  40.501  1.00  0.71           C  
ATOM   4053  CE  LYS A 250     -13.135 -31.889  40.293  1.00  0.71           C  
ATOM   4054  NZ  LYS A 250     -13.859 -33.189  40.271  1.00  0.71           N  
ATOM   4055  H   LYS A 250     -15.766 -26.089  40.395  1.00  0.71           H  
ATOM   4056  HA  LYS A 250     -13.159 -26.755  41.623  1.00  0.71           H  
ATOM   4057 1HB  LYS A 250     -14.974 -28.475  41.574  1.00  0.71           H  
ATOM   4058 2HB  LYS A 250     -15.066 -28.334  39.833  1.00  0.71           H  
ATOM   4059 1HG  LYS A 250     -12.847 -29.246  39.564  1.00  0.71           H  
ATOM   4060 2HG  LYS A 250     -12.652 -29.350  41.324  1.00  0.71           H  
ATOM   4061 1HD  LYS A 250     -14.617 -30.872  41.444  1.00  0.71           H  
ATOM   4062 2HD  LYS A 250     -14.824 -30.744  39.692  1.00  0.71           H  
ATOM   4063 1HE  LYS A 250     -12.619 -31.758  39.343  1.00  0.71           H  
ATOM   4064 2HE  LYS A 250     -12.401 -31.904  41.097  1.00  0.71           H  
ATOM   4065 1HZ  LYS A 250     -13.206 -33.940  40.125  1.00  0.71           H  
ATOM   4066 2HZ  LYS A 250     -14.337 -33.325  41.147  1.00  0.71           H  
ATOM   4067 3HZ  LYS A 250     -14.555 -33.183  39.500  1.00  0.71           H  
ATOM   4068  N   VAL A 251     -13.764 -26.276  38.417  1.00  0.73           N  
ATOM   4069  CA  VAL A 251     -13.187 -26.064  37.090  1.00  0.73           C  
ATOM   4070  C   VAL A 251     -12.478 -24.691  36.961  1.00  0.73           C  
ATOM   4071  O   VAL A 251     -11.376 -24.605  36.397  1.00  0.73           O  
ATOM   4072  CB  VAL A 251     -14.292 -26.221  36.043  1.00  0.73           C  
ATOM   4073  CG1 VAL A 251     -13.788 -25.932  34.679  1.00  0.73           C  
ATOM   4074  CG2 VAL A 251     -14.901 -27.614  36.147  1.00  0.73           C  
ATOM   4075  H   VAL A 251     -14.779 -26.273  38.525  1.00  0.73           H  
ATOM   4076  HA  VAL A 251     -12.448 -26.848  36.917  1.00  0.73           H  
ATOM   4077  HB  VAL A 251     -15.039 -25.507  36.249  1.00  0.73           H  
ATOM   4078 1HG1 VAL A 251     -14.611 -26.033  33.984  1.00  0.73           H  
ATOM   4079 2HG1 VAL A 251     -13.390 -24.931  34.637  1.00  0.73           H  
ATOM   4080 3HG1 VAL A 251     -13.004 -26.643  34.417  1.00  0.73           H  
ATOM   4081 1HG2 VAL A 251     -15.717 -27.703  35.443  1.00  0.73           H  
ATOM   4082 2HG2 VAL A 251     -14.143 -28.368  35.934  1.00  0.73           H  
ATOM   4083 3HG2 VAL A 251     -15.287 -27.763  37.156  1.00  0.73           H  
ATOM   4084  N   VAL A 252     -13.107 -23.615  37.486  1.00  0.75           N  
ATOM   4085  CA  VAL A 252     -12.511 -22.271  37.460  1.00  0.75           C  
ATOM   4086  C   VAL A 252     -12.541 -21.563  38.834  1.00  0.75           C  
ATOM   4087  O   VAL A 252     -13.097 -20.460  38.920  1.00  0.75           O  
ATOM   4088  CB  VAL A 252     -13.320 -21.347  36.537  1.00  0.75           C  
ATOM   4089  CG1 VAL A 252     -13.188 -21.722  35.078  1.00  0.75           C  
ATOM   4090  CG2 VAL A 252     -14.720 -21.387  36.972  1.00  0.75           C  
ATOM   4091  H   VAL A 252     -14.009 -23.728  37.940  1.00  0.75           H  
ATOM   4092  HA  VAL A 252     -11.488 -22.355  37.129  1.00  0.75           H  
ATOM   4093  HB  VAL A 252     -12.942 -20.335  36.636  1.00  0.75           H  
ATOM   4094 1HG1 VAL A 252     -13.769 -21.026  34.490  1.00  0.75           H  
ATOM   4095 2HG1 VAL A 252     -12.153 -21.676  34.767  1.00  0.75           H  
ATOM   4096 3HG1 VAL A 252     -13.564 -22.719  34.926  1.00  0.75           H  
ATOM   4097 1HG2 VAL A 252     -15.305 -20.736  36.367  1.00  0.75           H  
ATOM   4098 2HG2 VAL A 252     -15.076 -22.387  36.874  1.00  0.75           H  
ATOM   4099 3HG2 VAL A 252     -14.791 -21.078  38.018  1.00  0.75           H  
ATOM   4100  N   PRO A 253     -11.894 -22.110  39.890  1.00  0.75           N  
ATOM   4101  CA  PRO A 253     -11.953 -21.669  41.285  1.00  0.75           C  
ATOM   4102  C   PRO A 253     -11.858 -20.161  41.624  1.00  0.75           C  
ATOM   4103  O   PRO A 253     -12.569 -19.721  42.531  1.00  0.75           O  
ATOM   4104  CB  PRO A 253     -10.757 -22.413  41.909  1.00  0.75           C  
ATOM   4105  CG  PRO A 253     -10.637 -23.657  41.107  1.00  0.75           C  
ATOM   4106  CD  PRO A 253     -10.934 -23.234  39.690  1.00  0.75           C  
ATOM   4107  HA  PRO A 253     -12.888 -22.072  41.713  1.00  0.75           H  
ATOM   4108 1HB  PRO A 253      -9.856 -21.804  41.942  1.00  0.75           H  
ATOM   4109 2HB  PRO A 253     -10.998 -22.646  42.957  1.00  0.75           H  
ATOM   4110 1HG  PRO A 253      -9.636 -24.096  41.219  1.00  0.75           H  
ATOM   4111 2HG  PRO A 253     -11.356 -24.413  41.469  1.00  0.75           H  
ATOM   4112 1HD  PRO A 253     -10.034 -22.909  39.154  1.00  0.75           H  
ATOM   4113 2HD  PRO A 253     -11.375 -24.081  39.250  1.00  0.75           H  
ATOM   4114  N   PRO A 254     -11.012 -19.320  40.955  1.00  0.75           N  
ATOM   4115  CA  PRO A 254     -10.873 -17.897  41.247  1.00  0.75           C  
ATOM   4116  C   PRO A 254     -12.155 -17.078  41.097  1.00  0.75           C  
ATOM   4117  O   PRO A 254     -12.247 -15.974  41.635  1.00  0.75           O  
ATOM   4118  CB  PRO A 254      -9.813 -17.432  40.254  1.00  0.75           C  
ATOM   4119  CG  PRO A 254      -9.046 -18.677  39.883  1.00  0.75           C  
ATOM   4120  CD  PRO A 254     -10.077 -19.768  39.877  1.00  0.75           C  
ATOM   4121  HA  PRO A 254     -10.492 -17.797  42.276  1.00  0.75           H  
ATOM   4122 1HB  PRO A 254     -10.296 -16.941  39.427  1.00  0.75           H  
ATOM   4123 2HB  PRO A 254      -9.170 -16.677  40.726  1.00  0.75           H  
ATOM   4124 1HG  PRO A 254      -8.560 -18.544  38.899  1.00  0.75           H  
ATOM   4125 2HG  PRO A 254      -8.243 -18.857  40.611  1.00  0.75           H  
ATOM   4126 1HD  PRO A 254     -10.567 -19.764  38.908  1.00  0.75           H  
ATOM   4127 2HD  PRO A 254      -9.581 -20.694  40.085  1.00  0.75           H  
ATOM   4128  N   LEU A 255     -13.138 -17.569  40.343  1.00  0.72           N  
ATOM   4129  CA  LEU A 255     -14.357 -16.776  40.200  1.00  0.72           C  
ATOM   4130  C   LEU A 255     -15.248 -16.801  41.419  1.00  0.72           C  
ATOM   4131  O   LEU A 255     -15.394 -17.827  42.084  1.00  0.72           O  
ATOM   4132  CB  LEU A 255     -15.182 -17.207  39.002  1.00  0.72           C  
ATOM   4133  CG  LEU A 255     -14.602 -16.932  37.695  1.00  0.72           C  
ATOM   4134  CD1 LEU A 255     -15.505 -17.516  36.594  1.00  0.72           C  
ATOM   4135  CD2 LEU A 255     -14.447 -15.419  37.581  1.00  0.72           C  
ATOM   4136  H   LEU A 255     -13.067 -18.486  39.898  1.00  0.72           H  
ATOM   4137  HA  LEU A 255     -14.059 -15.743  40.036  1.00  0.72           H  
ATOM   4138 1HB  LEU A 255     -15.321 -18.287  39.061  1.00  0.72           H  
ATOM   4139 2HB  LEU A 255     -16.158 -16.729  39.059  1.00  0.72           H  
ATOM   4140  HG  LEU A 255     -13.658 -17.396  37.626  1.00  0.72           H  
ATOM   4141 1HD1 LEU A 255     -15.080 -17.326  35.613  1.00  0.72           H  
ATOM   4142 2HD1 LEU A 255     -15.594 -18.573  36.739  1.00  0.72           H  
ATOM   4143 3HD1 LEU A 255     -16.483 -17.068  36.650  1.00  0.72           H  
ATOM   4144 1HD2 LEU A 255     -14.011 -15.150  36.637  1.00  0.72           H  
ATOM   4145 2HD2 LEU A 255     -15.418 -14.948  37.672  1.00  0.72           H  
ATOM   4146 3HD2 LEU A 255     -13.803 -15.072  38.385  1.00  0.72           H  
ATOM   4147  N   ASP A 256     -15.901 -15.669  41.664  1.00  0.69           N  
ATOM   4148  CA  ASP A 256     -16.875 -15.559  42.735  1.00  0.69           C  
ATOM   4149  C   ASP A 256     -18.219 -16.111  42.271  1.00  0.69           C  
ATOM   4150  O   ASP A 256     -18.328 -16.564  41.130  1.00  0.69           O  
ATOM   4151  CB  ASP A 256     -16.960 -14.087  43.182  1.00  0.69           C  
ATOM   4152  CG  ASP A 256     -17.511 -13.117  42.112  1.00  0.69           C  
ATOM   4153  OD1 ASP A 256     -18.108 -13.575  41.147  1.00  0.69           O  
ATOM   4154  OD2 ASP A 256     -17.303 -11.932  42.262  1.00  0.69           O  
ATOM   4155  H   ASP A 256     -15.705 -14.862  41.090  1.00  0.69           H  
ATOM   4156  HA  ASP A 256     -16.532 -16.157  43.581  1.00  0.69           H  
ATOM   4157 1HB  ASP A 256     -17.584 -14.014  44.070  1.00  0.69           H  
ATOM   4158 2HB  ASP A 256     -15.961 -13.747  43.466  1.00  0.69           H  
ATOM   4159  N   GLU A 257     -19.248 -16.038  43.115  1.00  0.65           N  
ATOM   4160  CA  GLU A 257     -20.543 -16.632  42.776  1.00  0.65           C  
ATOM   4161  C   GLU A 257     -21.202 -16.035  41.534  1.00  0.65           C  
ATOM   4162  O   GLU A 257     -21.853 -16.746  40.757  1.00  0.65           O  
ATOM   4163  CB  GLU A 257     -21.488 -16.505  43.966  1.00  0.65           C  
ATOM   4164  CG  GLU A 257     -21.107 -17.379  45.157  1.00  0.65           C  
ATOM   4165  CD  GLU A 257     -22.017 -17.199  46.352  1.00  0.65           C  
ATOM   4166  OE1 GLU A 257     -22.845 -16.319  46.322  1.00  0.65           O  
ATOM   4167  OE2 GLU A 257     -21.880 -17.946  47.293  1.00  0.65           O  
ATOM   4168  H   GLU A 257     -19.119 -15.618  44.023  1.00  0.65           H  
ATOM   4169  HA  GLU A 257     -20.380 -17.692  42.585  1.00  0.65           H  
ATOM   4170 1HB  GLU A 257     -21.513 -15.467  44.301  1.00  0.65           H  
ATOM   4171 2HB  GLU A 257     -22.499 -16.773  43.658  1.00  0.65           H  
ATOM   4172 1HG  GLU A 257     -21.136 -18.424  44.847  1.00  0.65           H  
ATOM   4173 2HG  GLU A 257     -20.083 -17.146  45.446  1.00  0.65           H  
ATOM   4174  N   ASP A 258     -21.050 -14.731  41.333  1.00  0.61           N  
ATOM   4175  CA  ASP A 258     -21.669 -14.105  40.181  1.00  0.61           C  
ATOM   4176  C   ASP A 258     -20.933 -14.512  38.907  1.00  0.61           C  
ATOM   4177  O   ASP A 258     -21.559 -14.794  37.881  1.00  0.61           O  
ATOM   4178  CB  ASP A 258     -21.710 -12.596  40.374  1.00  0.61           C  
ATOM   4179  CG  ASP A 258     -22.713 -12.186  41.434  1.00  0.61           C  
ATOM   4180  OD1 ASP A 258     -23.511 -13.007  41.814  1.00  0.61           O  
ATOM   4181  OD2 ASP A 258     -22.682 -11.060  41.854  1.00  0.61           O  
ATOM   4182  H   ASP A 258     -20.483 -14.183  41.970  1.00  0.61           H  
ATOM   4183  HA  ASP A 258     -22.696 -14.461  40.108  1.00  0.61           H  
ATOM   4184 1HB  ASP A 258     -20.714 -12.248  40.674  1.00  0.61           H  
ATOM   4185 2HB  ASP A 258     -21.961 -12.104  39.449  1.00  0.61           H  
ATOM   4186  N   GLY A 259     -19.610 -14.600  38.999  1.00  0.58           N  
ATOM   4187  CA  GLY A 259     -18.757 -15.017  37.894  1.00  0.58           C  
ATOM   4188  C   GLY A 259     -19.071 -16.438  37.484  1.00  0.58           C  
ATOM   4189  O   GLY A 259     -19.288 -16.727  36.304  1.00  0.58           O  
ATOM   4190  H   GLY A 259     -19.154 -14.341  39.881  1.00  0.58           H  
ATOM   4191 1HA  GLY A 259     -18.899 -14.352  37.043  1.00  0.58           H  
ATOM   4192 2HA  GLY A 259     -17.718 -14.943  38.205  1.00  0.58           H  
ATOM   4193  N   ARG A 260     -19.124 -17.331  38.472  1.00  0.56           N  
ATOM   4194  CA  ARG A 260     -19.404 -18.738  38.245  1.00  0.56           C  
ATOM   4195  C   ARG A 260     -20.794 -18.906  37.633  1.00  0.56           C  
ATOM   4196  O   ARG A 260     -20.992 -19.726  36.723  1.00  0.56           O  
ATOM   4197  CB  ARG A 260     -19.338 -19.476  39.575  1.00  0.56           C  
ATOM   4198  CG  ARG A 260     -17.919 -19.591  40.180  1.00  0.56           C  
ATOM   4199  CD  ARG A 260     -17.943 -20.154  41.566  1.00  0.56           C  
ATOM   4200  NE  ARG A 260     -16.618 -20.125  42.215  1.00  0.56           N  
ATOM   4201  CZ  ARG A 260     -16.374 -20.484  43.492  1.00  0.56           C  
ATOM   4202  NH1 ARG A 260     -17.362 -20.914  44.250  1.00  0.56           N  
ATOM   4203  NH2 ARG A 260     -15.143 -20.405  43.995  1.00  0.56           N  
ATOM   4204  H   ARG A 260     -18.939 -17.017  39.426  1.00  0.56           H  
ATOM   4205  HA  ARG A 260     -18.657 -19.143  37.562  1.00  0.56           H  
ATOM   4206 1HB  ARG A 260     -19.958 -18.952  40.303  1.00  0.56           H  
ATOM   4207 2HB  ARG A 260     -19.740 -20.482  39.459  1.00  0.56           H  
ATOM   4208 1HG  ARG A 260     -17.307 -20.249  39.558  1.00  0.56           H  
ATOM   4209 2HG  ARG A 260     -17.459 -18.619  40.220  1.00  0.56           H  
ATOM   4210 1HD  ARG A 260     -18.627 -19.561  42.173  1.00  0.56           H  
ATOM   4211 2HD  ARG A 260     -18.286 -21.187  41.531  1.00  0.56           H  
ATOM   4212  HE  ARG A 260     -15.830 -19.722  41.694  1.00  0.56           H  
ATOM   4213 1HH1 ARG A 260     -18.297 -20.972  43.872  1.00  0.56           H  
ATOM   4214 2HH1 ARG A 260     -17.183 -21.180  45.207  1.00  0.56           H  
ATOM   4215 1HH2 ARG A 260     -14.344 -20.081  43.412  1.00  0.56           H  
ATOM   4216 2HH2 ARG A 260     -14.973 -20.672  44.950  1.00  0.56           H  
ATOM   4217  N   SER A 261     -21.763 -18.100  38.099  1.00  0.55           N  
ATOM   4218  CA  SER A 261     -23.107 -18.178  37.553  1.00  0.55           C  
ATOM   4219  C   SER A 261     -23.113 -17.724  36.097  1.00  0.55           C  
ATOM   4220  O   SER A 261     -23.666 -18.407  35.235  1.00  0.55           O  
ATOM   4221  CB  SER A 261     -24.050 -17.307  38.361  1.00  0.55           C  
ATOM   4222  OG  SER A 261     -24.171 -17.783  39.678  1.00  0.55           O  
ATOM   4223  H   SER A 261     -21.585 -17.452  38.867  1.00  0.55           H  
ATOM   4224  HA  SER A 261     -23.444 -19.213  37.599  1.00  0.55           H  
ATOM   4225 1HB  SER A 261     -23.684 -16.281  38.375  1.00  0.55           H  
ATOM   4226 2HB  SER A 261     -25.027 -17.300  37.883  1.00  0.55           H  
ATOM   4227  HG  SER A 261     -23.331 -17.527  40.130  1.00  0.55           H  
ATOM   4228  N   LEU A 262     -22.430 -16.614  35.804  1.00  0.55           N  
ATOM   4229  CA  LEU A 262     -22.373 -16.096  34.445  1.00  0.55           C  
ATOM   4230  C   LEU A 262     -21.713 -17.098  33.506  1.00  0.55           C  
ATOM   4231  O   LEU A 262     -22.216 -17.368  32.414  1.00  0.55           O  
ATOM   4232  CB  LEU A 262     -21.606 -14.782  34.386  1.00  0.55           C  
ATOM   4233  CG  LEU A 262     -21.484 -14.229  33.002  1.00  0.55           C  
ATOM   4234  CD1 LEU A 262     -22.860 -13.886  32.445  1.00  0.55           C  
ATOM   4235  CD2 LEU A 262     -20.572 -13.048  33.021  1.00  0.55           C  
ATOM   4236  H   LEU A 262     -21.977 -16.086  36.549  1.00  0.55           H  
ATOM   4237  HA  LEU A 262     -23.391 -15.917  34.104  1.00  0.55           H  
ATOM   4238 1HB  LEU A 262     -22.112 -14.047  35.009  1.00  0.55           H  
ATOM   4239 2HB  LEU A 262     -20.602 -14.938  34.785  1.00  0.55           H  
ATOM   4240  HG  LEU A 262     -21.091 -14.989  32.379  1.00  0.55           H  
ATOM   4241 1HD1 LEU A 262     -22.759 -13.518  31.427  1.00  0.55           H  
ATOM   4242 2HD1 LEU A 262     -23.489 -14.780  32.446  1.00  0.55           H  
ATOM   4243 3HD1 LEU A 262     -23.321 -13.119  33.060  1.00  0.55           H  
ATOM   4244 1HD2 LEU A 262     -20.469 -12.669  32.008  1.00  0.55           H  
ATOM   4245 2HD2 LEU A 262     -20.998 -12.284  33.669  1.00  0.55           H  
ATOM   4246 3HD2 LEU A 262     -19.592 -13.347  33.402  1.00  0.55           H  
ATOM   4247  N   LEU A 263     -20.572 -17.647  33.921  1.00  0.54           N  
ATOM   4248  CA  LEU A 263     -19.859 -18.610  33.099  1.00  0.54           C  
ATOM   4249  C   LEU A 263     -20.755 -19.800  32.780  1.00  0.54           C  
ATOM   4250  O   LEU A 263     -20.863 -20.208  31.617  1.00  0.54           O  
ATOM   4251  CB  LEU A 263     -18.604 -19.105  33.814  1.00  0.54           C  
ATOM   4252  CG  LEU A 263     -17.796 -20.146  33.071  1.00  0.54           C  
ATOM   4253  CD1 LEU A 263     -17.289 -19.575  31.779  1.00  0.54           C  
ATOM   4254  CD2 LEU A 263     -16.665 -20.570  33.922  1.00  0.54           C  
ATOM   4255  H   LEU A 263     -20.192 -17.387  34.831  1.00  0.54           H  
ATOM   4256  HA  LEU A 263     -19.573 -18.127  32.168  1.00  0.54           H  
ATOM   4257 1HB  LEU A 263     -17.959 -18.270  34.021  1.00  0.54           H  
ATOM   4258 2HB  LEU A 263     -18.904 -19.542  34.769  1.00  0.54           H  
ATOM   4259  HG  LEU A 263     -18.430 -21.003  32.848  1.00  0.54           H  
ATOM   4260 1HD1 LEU A 263     -16.717 -20.328  31.261  1.00  0.54           H  
ATOM   4261 2HD1 LEU A 263     -18.125 -19.262  31.155  1.00  0.54           H  
ATOM   4262 3HD1 LEU A 263     -16.647 -18.730  31.978  1.00  0.54           H  
ATOM   4263 1HD2 LEU A 263     -16.081 -21.327  33.402  1.00  0.54           H  
ATOM   4264 2HD2 LEU A 263     -16.034 -19.707  34.141  1.00  0.54           H  
ATOM   4265 3HD2 LEU A 263     -17.062 -20.978  34.845  1.00  0.54           H  
ATOM   4266  N   SER A 264     -21.422 -20.331  33.813  1.00  0.54           N  
ATOM   4267  CA  SER A 264     -22.300 -21.477  33.661  1.00  0.54           C  
ATOM   4268  C   SER A 264     -23.433 -21.154  32.679  1.00  0.54           C  
ATOM   4269  O   SER A 264     -23.788 -21.972  31.826  1.00  0.54           O  
ATOM   4270  CB  SER A 264     -22.892 -21.834  35.018  1.00  0.54           C  
ATOM   4271  OG  SER A 264     -21.894 -22.227  35.919  1.00  0.54           O  
ATOM   4272  H   SER A 264     -21.299 -19.945  34.750  1.00  0.54           H  
ATOM   4273  HA  SER A 264     -21.721 -22.314  33.276  1.00  0.54           H  
ATOM   4274 1HB  SER A 264     -23.430 -20.978  35.419  1.00  0.54           H  
ATOM   4275 2HB  SER A 264     -23.609 -22.641  34.893  1.00  0.54           H  
ATOM   4276  HG  SER A 264     -21.404 -21.396  36.141  1.00  0.54           H  
ATOM   4277  N   GLN A 265     -23.984 -19.938  32.768  1.00  0.55           N  
ATOM   4278  CA  GLN A 265     -25.043 -19.509  31.857  1.00  0.55           C  
ATOM   4279  C   GLN A 265     -24.543 -19.399  30.417  1.00  0.55           C  
ATOM   4280  O   GLN A 265     -25.252 -19.773  29.476  1.00  0.55           O  
ATOM   4281  CB  GLN A 265     -25.602 -18.158  32.299  1.00  0.55           C  
ATOM   4282  CG  GLN A 265     -26.410 -18.183  33.573  1.00  0.55           C  
ATOM   4283  CD  GLN A 265     -26.738 -16.785  34.078  1.00  0.55           C  
ATOM   4284  OE1 GLN A 265     -26.020 -15.813  33.821  1.00  0.55           O  
ATOM   4285  NE2 GLN A 265     -27.836 -16.679  34.813  1.00  0.55           N  
ATOM   4286  H   GLN A 265     -23.678 -19.302  33.503  1.00  0.55           H  
ATOM   4287  HA  GLN A 265     -25.841 -20.250  31.884  1.00  0.55           H  
ATOM   4288 1HB  GLN A 265     -24.783 -17.455  32.437  1.00  0.55           H  
ATOM   4289 2HB  GLN A 265     -26.235 -17.764  31.514  1.00  0.55           H  
ATOM   4290 1HG  GLN A 265     -27.350 -18.693  33.367  1.00  0.55           H  
ATOM   4291 2HG  GLN A 265     -25.867 -18.719  34.338  1.00  0.55           H  
ATOM   4292 1HE2 GLN A 265     -28.112 -15.791  35.179  1.00  0.55           H  
ATOM   4293 2HE2 GLN A 265     -28.390 -17.492  35.002  1.00  0.55           H  
ATOM   4294  N   MET A 266     -23.319 -18.894  30.232  1.00  0.55           N  
ATOM   4295  CA  MET A 266     -22.770 -18.763  28.889  1.00  0.55           C  
ATOM   4296  C   MET A 266     -22.465 -20.122  28.242  1.00  0.55           C  
ATOM   4297  O   MET A 266     -22.637 -20.283  27.035  1.00  0.55           O  
ATOM   4298  CB  MET A 266     -21.508 -17.879  28.863  1.00  0.55           C  
ATOM   4299  CG  MET A 266     -21.722 -16.340  29.099  1.00  0.55           C  
ATOM   4300  SD  MET A 266     -20.205 -15.342  28.716  1.00  0.55           S  
ATOM   4301  CE  MET A 266     -19.116 -15.527  30.126  1.00  0.55           C  
ATOM   4302  H   MET A 266     -22.777 -18.575  31.038  1.00  0.55           H  
ATOM   4303  HA  MET A 266     -23.522 -18.279  28.271  1.00  0.55           H  
ATOM   4304 1HB  MET A 266     -20.820 -18.232  29.634  1.00  0.55           H  
ATOM   4305 2HB  MET A 266     -21.007 -18.000  27.902  1.00  0.55           H  
ATOM   4306 1HG  MET A 266     -22.532 -15.984  28.481  1.00  0.55           H  
ATOM   4307 2HG  MET A 266     -21.992 -16.172  30.141  1.00  0.55           H  
ATOM   4308 1HE  MET A 266     -18.177 -15.011  29.930  1.00  0.55           H  
ATOM   4309 2HE  MET A 266     -19.555 -15.108  30.978  1.00  0.55           H  
ATOM   4310 3HE  MET A 266     -18.934 -16.567  30.317  1.00  0.55           H  
ATOM   4311  N   LEU A 267     -22.045 -21.102  29.048  1.00  0.57           N  
ATOM   4312  CA  LEU A 267     -21.647 -22.421  28.542  1.00  0.57           C  
ATOM   4313  C   LEU A 267     -22.715 -23.513  28.498  1.00  0.57           C  
ATOM   4314  O   LEU A 267     -22.416 -24.665  28.163  1.00  0.57           O  
ATOM   4315  CB  LEU A 267     -20.462 -22.940  29.334  1.00  0.57           C  
ATOM   4316  CG  LEU A 267     -19.209 -22.126  29.163  1.00  0.57           C  
ATOM   4317  CD1 LEU A 267     -18.172 -22.646  30.039  1.00  0.57           C  
ATOM   4318  CD2 LEU A 267     -18.763 -22.212  27.722  1.00  0.57           C  
ATOM   4319  H   LEU A 267     -21.924 -20.902  30.044  1.00  0.57           H  
ATOM   4320  HA  LEU A 267     -21.295 -22.254  27.537  1.00  0.57           H  
ATOM   4321 1HB  LEU A 267     -20.725 -22.934  30.394  1.00  0.57           H  
ATOM   4322 2HB  LEU A 267     -20.252 -23.961  29.027  1.00  0.57           H  
ATOM   4323  HG  LEU A 267     -19.400 -21.085  29.435  1.00  0.57           H  
ATOM   4324 1HD1 LEU A 267     -17.274 -22.059  29.905  1.00  0.57           H  
ATOM   4325 2HD1 LEU A 267     -18.511 -22.571  31.062  1.00  0.57           H  
ATOM   4326 3HD1 LEU A 267     -17.977 -23.683  29.784  1.00  0.57           H  
ATOM   4327 1HD2 LEU A 267     -17.863 -21.636  27.591  1.00  0.57           H  
ATOM   4328 2HD2 LEU A 267     -18.569 -23.248  27.462  1.00  0.57           H  
ATOM   4329 3HD2 LEU A 267     -19.538 -21.814  27.073  1.00  0.57           H  
ATOM   4330  N   HIS A 268     -23.954 -23.168  28.801  1.00  0.58           N  
ATOM   4331  CA  HIS A 268     -25.034 -24.147  28.829  1.00  0.58           C  
ATOM   4332  C   HIS A 268     -25.137 -24.879  27.494  1.00  0.58           C  
ATOM   4333  O   HIS A 268     -24.918 -24.302  26.430  1.00  0.58           O  
ATOM   4334  CB  HIS A 268     -26.378 -23.484  29.143  1.00  0.58           C  
ATOM   4335  CG  HIS A 268     -27.487 -24.483  29.533  1.00  0.58           C  
ATOM   4336  ND1 HIS A 268     -28.194 -25.255  28.617  1.00  0.58           N  
ATOM   4337  CD2 HIS A 268     -27.974 -24.815  30.752  1.00  0.58           C  
ATOM   4338  CE1 HIS A 268     -29.057 -26.024  29.269  1.00  0.58           C  
ATOM   4339  NE2 HIS A 268     -28.946 -25.773  30.562  1.00  0.58           N  
ATOM   4340  H   HIS A 268     -24.142 -22.204  29.061  1.00  0.58           H  
ATOM   4341  HA  HIS A 268     -24.833 -24.887  29.603  1.00  0.58           H  
ATOM   4342 1HB  HIS A 268     -26.246 -22.766  29.961  1.00  0.58           H  
ATOM   4343 2HB  HIS A 268     -26.718 -22.920  28.271  1.00  0.58           H  
ATOM   4344  HD2 HIS A 268     -27.650 -24.403  31.708  1.00  0.58           H  
ATOM   4345  HE1 HIS A 268     -29.749 -26.743  28.814  1.00  0.58           H  
ATOM   4346  HE2 HIS A 268     -29.485 -26.212  31.299  1.00  0.58           H  
ATOM   4347  N   TYR A 269     -25.483 -26.154  27.540  1.00  0.60           N  
ATOM   4348  CA  TYR A 269     -25.631 -26.951  26.325  1.00  0.60           C  
ATOM   4349  C   TYR A 269     -26.663 -26.472  25.320  1.00  0.60           C  
ATOM   4350  O   TYR A 269     -26.414 -26.540  24.121  1.00  0.60           O  
ATOM   4351  CB  TYR A 269     -25.998 -28.367  26.693  1.00  0.60           C  
ATOM   4352  CG  TYR A 269     -24.869 -29.143  27.006  1.00  0.60           C  
ATOM   4353  CD1 TYR A 269     -24.741 -29.712  28.234  1.00  0.60           C  
ATOM   4354  CD2 TYR A 269     -23.910 -29.295  26.042  1.00  0.60           C  
ATOM   4355  CE1 TYR A 269     -23.643 -30.434  28.486  1.00  0.60           C  
ATOM   4356  CE2 TYR A 269     -22.818 -30.013  26.305  1.00  0.60           C  
ATOM   4357  CZ  TYR A 269     -22.683 -30.572  27.501  1.00  0.60           C  
ATOM   4358  OH  TYR A 269     -21.599 -31.270  27.735  1.00  0.60           O  
ATOM   4359  H   TYR A 269     -25.653 -26.586  28.438  1.00  0.60           H  
ATOM   4360  HA  TYR A 269     -24.665 -26.956  25.819  1.00  0.60           H  
ATOM   4361 1HB  TYR A 269     -26.662 -28.358  27.560  1.00  0.60           H  
ATOM   4362 2HB  TYR A 269     -26.530 -28.832  25.884  1.00  0.60           H  
ATOM   4363  HD1 TYR A 269     -25.512 -29.586  28.993  1.00  0.60           H  
ATOM   4364  HD2 TYR A 269     -24.040 -28.827  25.063  1.00  0.60           H  
ATOM   4365  HE1 TYR A 269     -23.515 -30.897  29.460  1.00  0.60           H  
ATOM   4366  HE2 TYR A 269     -22.045 -30.148  25.561  1.00  0.60           H  
ATOM   4367  HH  TYR A 269     -21.769 -31.846  28.493  1.00  0.60           H  
ATOM   4368  N   ASP A 270     -27.806 -26.005  25.805  1.00  0.62           N  
ATOM   4369  CA  ASP A 270     -28.905 -25.584  24.951  1.00  0.62           C  
ATOM   4370  C   ASP A 270     -28.731 -24.128  24.527  1.00  0.62           C  
ATOM   4371  O   ASP A 270     -28.839 -23.237  25.369  1.00  0.62           O  
ATOM   4372  CB  ASP A 270     -30.242 -25.736  25.675  1.00  0.62           C  
ATOM   4373  CG  ASP A 270     -31.492 -25.382  24.829  1.00  0.62           C  
ATOM   4374  OD1 ASP A 270     -31.347 -24.898  23.717  1.00  0.62           O  
ATOM   4375  OD2 ASP A 270     -32.601 -25.579  25.337  1.00  0.62           O  
ATOM   4376  H   ASP A 270     -27.915 -25.921  26.812  1.00  0.62           H  
ATOM   4377  HA  ASP A 270     -28.937 -26.252  24.104  1.00  0.62           H  
ATOM   4378 1HB  ASP A 270     -30.337 -26.765  26.032  1.00  0.62           H  
ATOM   4379 2HB  ASP A 270     -30.232 -25.098  26.553  1.00  0.62           H  
ATOM   4380  N   PRO A 271     -28.499 -23.825  23.241  1.00  0.63           N  
ATOM   4381  CA  PRO A 271     -28.287 -22.492  22.725  1.00  0.63           C  
ATOM   4382  C   PRO A 271     -29.425 -21.539  23.086  1.00  0.63           C  
ATOM   4383  O   PRO A 271     -29.205 -20.336  23.246  1.00  0.63           O  
ATOM   4384  CB  PRO A 271     -28.290 -22.741  21.213  1.00  0.63           C  
ATOM   4385  CG  PRO A 271     -27.854 -24.152  21.049  1.00  0.63           C  
ATOM   4386  CD  PRO A 271     -28.450 -24.874  22.205  1.00  0.63           C  
ATOM   4387  HA  PRO A 271     -27.332 -22.114  23.081  1.00  0.63           H  
ATOM   4388 1HB  PRO A 271     -29.294 -22.551  20.803  1.00  0.63           H  
ATOM   4389 2HB  PRO A 271     -27.615 -22.070  20.709  1.00  0.63           H  
ATOM   4390 1HG  PRO A 271     -28.210 -24.544  20.085  1.00  0.63           H  
ATOM   4391 2HG  PRO A 271     -26.756 -24.220  21.020  1.00  0.63           H  
ATOM   4392 1HD  PRO A 271     -29.463 -25.238  21.977  1.00  0.63           H  
ATOM   4393 2HD  PRO A 271     -27.762 -25.666  22.440  1.00  0.63           H  
ATOM   4394  N   ASN A 272     -30.631 -22.070  23.310  1.00  0.64           N  
ATOM   4395  CA  ASN A 272     -31.771 -21.213  23.579  1.00  0.64           C  
ATOM   4396  C   ASN A 272     -31.936 -20.880  25.051  1.00  0.64           C  
ATOM   4397  O   ASN A 272     -32.877 -20.178  25.433  1.00  0.64           O  
ATOM   4398  CB  ASN A 272     -33.019 -21.868  23.038  1.00  0.64           C  
ATOM   4399  CG  ASN A 272     -33.024 -21.914  21.528  1.00  0.64           C  
ATOM   4400  OD1 ASN A 272     -32.533 -20.999  20.851  1.00  0.64           O  
ATOM   4401  ND2 ASN A 272     -33.566 -22.975  20.986  1.00  0.64           N  
ATOM   4402  H   ASN A 272     -30.792 -23.086  23.270  1.00  0.64           H  
ATOM   4403  HA  ASN A 272     -31.620 -20.270  23.054  1.00  0.64           H  
ATOM   4404 1HB  ASN A 272     -33.084 -22.889  23.426  1.00  0.64           H  
ATOM   4405 2HB  ASN A 272     -33.897 -21.326  23.384  1.00  0.64           H  
ATOM   4406 1HD2 ASN A 272     -33.597 -23.071  19.992  1.00  0.64           H  
ATOM   4407 2HD2 ASN A 272     -33.943 -23.696  21.572  1.00  0.64           H  
ATOM   4408  N   LYS A 273     -31.016 -21.362  25.879  1.00  0.64           N  
ATOM   4409  CA  LYS A 273     -31.037 -21.048  27.291  1.00  0.64           C  
ATOM   4410  C   LYS A 273     -29.798 -20.231  27.658  1.00  0.64           C  
ATOM   4411  O   LYS A 273     -29.586 -19.918  28.832  1.00  0.64           O  
ATOM   4412  CB  LYS A 273     -31.133 -22.318  28.140  1.00  0.64           C  
ATOM   4413  CG  LYS A 273     -32.441 -23.119  27.935  1.00  0.64           C  
ATOM   4414  CD  LYS A 273     -32.512 -24.354  28.852  1.00  0.64           C  
ATOM   4415  CE  LYS A 273     -33.845 -25.108  28.692  1.00  0.64           C  
ATOM   4416  NZ  LYS A 273     -33.887 -25.943  27.443  1.00  0.64           N  
ATOM   4417  H   LYS A 273     -30.272 -21.965  25.528  1.00  0.64           H  
ATOM   4418  HA  LYS A 273     -31.910 -20.432  27.501  1.00  0.64           H  
ATOM   4419 1HB  LYS A 273     -30.296 -22.980  27.891  1.00  0.64           H  
ATOM   4420 2HB  LYS A 273     -31.048 -22.065  29.193  1.00  0.64           H  
ATOM   4421 1HG  LYS A 273     -33.295 -22.472  28.130  1.00  0.64           H  
ATOM   4422 2HG  LYS A 273     -32.496 -23.453  26.898  1.00  0.64           H  
ATOM   4423 1HD  LYS A 273     -31.710 -25.033  28.581  1.00  0.64           H  
ATOM   4424 2HD  LYS A 273     -32.381 -24.057  29.891  1.00  0.64           H  
ATOM   4425 1HE  LYS A 273     -34.007 -25.754  29.553  1.00  0.64           H  
ATOM   4426 2HE  LYS A 273     -34.648 -24.374  28.645  1.00  0.64           H  
ATOM   4427 1HZ  LYS A 273     -34.772 -26.401  27.365  1.00  0.64           H  
ATOM   4428 2HZ  LYS A 273     -33.735 -25.363  26.600  1.00  0.64           H  
ATOM   4429 3HZ  LYS A 273     -33.155 -26.652  27.468  1.00  0.64           H  
ATOM   4430  N   ARG A 274     -28.956 -19.903  26.665  1.00  0.63           N  
ATOM   4431  CA  ARG A 274     -27.749 -19.145  26.980  1.00  0.63           C  
ATOM   4432  C   ARG A 274     -28.076 -17.675  27.098  1.00  0.63           C  
ATOM   4433  O   ARG A 274     -28.895 -17.137  26.353  1.00  0.63           O  
ATOM   4434  CB  ARG A 274     -26.667 -19.349  25.943  1.00  0.63           C  
ATOM   4435  CG  ARG A 274     -26.126 -20.756  25.894  1.00  0.63           C  
ATOM   4436  CD  ARG A 274     -25.148 -20.963  24.800  1.00  0.63           C  
ATOM   4437  NE  ARG A 274     -24.878 -22.351  24.668  1.00  0.63           N  
ATOM   4438  CZ  ARG A 274     -24.611 -23.014  23.533  1.00  0.63           C  
ATOM   4439  NH1 ARG A 274     -24.556 -22.392  22.383  1.00  0.63           N  
ATOM   4440  NH2 ARG A 274     -24.440 -24.307  23.623  1.00  0.63           N  
ATOM   4441  H   ARG A 274     -29.151 -20.145  25.692  1.00  0.63           H  
ATOM   4442  HA  ARG A 274     -27.360 -19.491  27.939  1.00  0.63           H  
ATOM   4443 1HB  ARG A 274     -27.056 -19.109  24.953  1.00  0.63           H  
ATOM   4444 2HB  ARG A 274     -25.833 -18.676  26.146  1.00  0.63           H  
ATOM   4445 1HG  ARG A 274     -25.618 -20.978  26.838  1.00  0.63           H  
ATOM   4446 2HG  ARG A 274     -26.948 -21.459  25.754  1.00  0.63           H  
ATOM   4447 1HD  ARG A 274     -25.521 -20.601  23.888  1.00  0.63           H  
ATOM   4448 2HD  ARG A 274     -24.213 -20.452  25.033  1.00  0.63           H  
ATOM   4449  HE  ARG A 274     -24.908 -22.913  25.516  1.00  0.63           H  
ATOM   4450 1HH1 ARG A 274     -24.693 -21.389  22.360  1.00  0.63           H  
ATOM   4451 2HH1 ARG A 274     -24.392 -22.909  21.533  1.00  0.63           H  
ATOM   4452 1HH2 ARG A 274     -24.521 -24.717  24.565  1.00  0.63           H  
ATOM   4453 2HH2 ARG A 274     -24.276 -24.878  22.815  1.00  0.63           H  
ATOM   4454  N   ILE A 275     -27.428 -17.023  28.032  1.00  0.62           N  
ATOM   4455  CA  ILE A 275     -27.598 -15.599  28.232  1.00  0.62           C  
ATOM   4456  C   ILE A 275     -27.122 -14.818  27.003  1.00  0.62           C  
ATOM   4457  O   ILE A 275     -26.068 -15.128  26.454  1.00  0.62           O  
ATOM   4458  CB  ILE A 275     -26.802 -15.213  29.478  1.00  0.62           C  
ATOM   4459  CG1 ILE A 275     -27.144 -13.847  29.945  1.00  0.62           C  
ATOM   4460  CG2 ILE A 275     -25.308 -15.311  29.167  1.00  0.62           C  
ATOM   4461  CD1 ILE A 275     -26.639 -13.531  31.339  1.00  0.62           C  
ATOM   4462  H   ILE A 275     -26.787 -17.537  28.622  1.00  0.62           H  
ATOM   4463  HA  ILE A 275     -28.655 -15.389  28.394  1.00  0.62           H  
ATOM   4464  HB  ILE A 275     -27.046 -15.897  30.285  1.00  0.62           H  
ATOM   4465 1HG1 ILE A 275     -26.712 -13.136  29.252  1.00  0.62           H  
ATOM   4466 2HG1 ILE A 275     -28.223 -13.736  29.939  1.00  0.62           H  
ATOM   4467 1HG2 ILE A 275     -24.732 -15.058  30.057  1.00  0.62           H  
ATOM   4468 2HG2 ILE A 275     -25.069 -16.328  28.860  1.00  0.62           H  
ATOM   4469 3HG2 ILE A 275     -25.058 -14.617  28.360  1.00  0.62           H  
ATOM   4470 1HD1 ILE A 275     -26.924 -12.517  31.613  1.00  0.62           H  
ATOM   4471 2HD1 ILE A 275     -27.075 -14.229  32.049  1.00  0.62           H  
ATOM   4472 3HD1 ILE A 275     -25.560 -13.624  31.360  1.00  0.62           H  
ATOM   4473  N   SER A 276     -27.875 -13.800  26.581  1.00  0.61           N  
ATOM   4474  CA  SER A 276     -27.448 -13.005  25.430  1.00  0.61           C  
ATOM   4475  C   SER A 276     -26.328 -12.089  25.847  1.00  0.61           C  
ATOM   4476  O   SER A 276     -26.153 -11.847  27.039  1.00  0.61           O  
ATOM   4477  CB  SER A 276     -28.598 -12.185  24.857  1.00  0.61           C  
ATOM   4478  OG  SER A 276     -29.036 -11.167  25.759  1.00  0.61           O  
ATOM   4479  H   SER A 276     -28.743 -13.593  27.052  1.00  0.61           H  
ATOM   4480  HA  SER A 276     -27.073 -13.679  24.657  1.00  0.61           H  
ATOM   4481 1HB  SER A 276     -28.286 -11.729  23.917  1.00  0.61           H  
ATOM   4482 2HB  SER A 276     -29.429 -12.851  24.633  1.00  0.61           H  
ATOM   4483  HG  SER A 276     -29.840 -10.800  25.362  1.00  0.61           H  
ATOM   4484  N   ALA A 277     -25.602 -11.520  24.885  1.00  0.60           N  
ATOM   4485  CA  ALA A 277     -24.525 -10.613  25.257  1.00  0.60           C  
ATOM   4486  C   ALA A 277     -25.046  -9.423  26.050  1.00  0.60           C  
ATOM   4487  O   ALA A 277     -24.423  -9.000  27.022  1.00  0.60           O  
ATOM   4488  CB  ALA A 277     -23.802 -10.120  24.028  1.00  0.60           C  
ATOM   4489  H   ALA A 277     -25.776 -11.739  23.915  1.00  0.60           H  
ATOM   4490  HA  ALA A 277     -23.834 -11.167  25.884  1.00  0.60           H  
ATOM   4491 1HB  ALA A 277     -22.979  -9.464  24.329  1.00  0.60           H  
ATOM   4492 2HB  ALA A 277     -23.398 -10.951  23.462  1.00  0.60           H  
ATOM   4493 3HB  ALA A 277     -24.477  -9.566  23.404  1.00  0.60           H  
ATOM   4494  N   LYS A 278     -26.214  -8.903  25.670  1.00  0.59           N  
ATOM   4495  CA  LYS A 278     -26.752  -7.756  26.381  1.00  0.59           C  
ATOM   4496  C   LYS A 278     -27.183  -8.145  27.784  1.00  0.59           C  
ATOM   4497  O   LYS A 278     -26.950  -7.405  28.748  1.00  0.59           O  
ATOM   4498  CB  LYS A 278     -27.912  -7.132  25.611  1.00  0.59           C  
ATOM   4499  CG  LYS A 278     -27.484  -6.405  24.339  1.00  0.59           C  
ATOM   4500  CD  LYS A 278     -28.677  -5.788  23.631  1.00  0.59           C  
ATOM   4501  CE  LYS A 278     -28.266  -5.000  22.389  1.00  0.59           C  
ATOM   4502  NZ  LYS A 278     -29.455  -4.392  21.714  1.00  0.59           N  
ATOM   4503  H   LYS A 278     -26.714  -9.297  24.888  1.00  0.59           H  
ATOM   4504  HA  LYS A 278     -25.969  -7.011  26.473  1.00  0.59           H  
ATOM   4505 1HB  LYS A 278     -28.624  -7.910  25.334  1.00  0.59           H  
ATOM   4506 2HB  LYS A 278     -28.434  -6.421  26.251  1.00  0.59           H  
ATOM   4507 1HG  LYS A 278     -26.770  -5.619  24.592  1.00  0.59           H  
ATOM   4508 2HG  LYS A 278     -26.999  -7.110  23.667  1.00  0.59           H  
ATOM   4509 1HD  LYS A 278     -29.363  -6.581  23.327  1.00  0.59           H  
ATOM   4510 2HD  LYS A 278     -29.202  -5.121  24.315  1.00  0.59           H  
ATOM   4511 1HE  LYS A 278     -27.583  -4.205  22.685  1.00  0.59           H  
ATOM   4512 2HE  LYS A 278     -27.754  -5.663  21.684  1.00  0.59           H  
ATOM   4513 1HZ  LYS A 278     -29.164  -3.860  20.902  1.00  0.59           H  
ATOM   4514 2HZ  LYS A 278     -30.086  -5.128  21.427  1.00  0.59           H  
ATOM   4515 3HZ  LYS A 278     -29.926  -3.776  22.358  1.00  0.59           H  
ATOM   4516  N   ALA A 279     -27.817  -9.308  27.916  1.00  0.58           N  
ATOM   4517  CA  ALA A 279     -28.217  -9.738  29.239  1.00  0.58           C  
ATOM   4518  C   ALA A 279     -26.976  -9.945  30.101  1.00  0.58           C  
ATOM   4519  O   ALA A 279     -26.975  -9.619  31.289  1.00  0.58           O  
ATOM   4520  CB  ALA A 279     -29.051 -10.989  29.147  1.00  0.58           C  
ATOM   4521  H   ALA A 279     -28.016  -9.908  27.113  1.00  0.58           H  
ATOM   4522  HA  ALA A 279     -28.812  -8.949  29.697  1.00  0.58           H  
ATOM   4523 1HB  ALA A 279     -29.355 -11.306  30.143  1.00  0.58           H  
ATOM   4524 2HB  ALA A 279     -29.931 -10.791  28.540  1.00  0.58           H  
ATOM   4525 3HB  ALA A 279     -28.465 -11.755  28.675  1.00  0.58           H  
ATOM   4526  N   ALA A 280     -25.900 -10.468  29.502  1.00  0.57           N  
ATOM   4527  CA  ALA A 280     -24.664 -10.671  30.231  1.00  0.57           C  
ATOM   4528  C   ALA A 280     -24.115  -9.337  30.715  1.00  0.57           C  
ATOM   4529  O   ALA A 280     -23.743  -9.214  31.872  1.00  0.57           O  
ATOM   4530  CB  ALA A 280     -23.663 -11.392  29.363  1.00  0.57           C  
ATOM   4531  H   ALA A 280     -25.949 -10.750  28.525  1.00  0.57           H  
ATOM   4532  HA  ALA A 280     -24.873 -11.280  31.104  1.00  0.57           H  
ATOM   4533 1HB  ALA A 280     -22.743 -11.559  29.918  1.00  0.57           H  
ATOM   4534 2HB  ALA A 280     -24.079 -12.347  29.045  1.00  0.57           H  
ATOM   4535 3HB  ALA A 280     -23.466 -10.789  28.505  1.00  0.57           H  
ATOM   4536  N   LEU A 281     -24.189  -8.292  29.891  1.00  0.57           N  
ATOM   4537  CA  LEU A 281     -23.695  -6.970  30.288  1.00  0.57           C  
ATOM   4538  C   LEU A 281     -24.445  -6.429  31.499  1.00  0.57           C  
ATOM   4539  O   LEU A 281     -23.868  -5.744  32.348  1.00  0.57           O  
ATOM   4540  CB  LEU A 281     -23.818  -5.990  29.112  1.00  0.57           C  
ATOM   4541  CG  LEU A 281     -22.847  -6.247  27.974  1.00  0.57           C  
ATOM   4542  CD1 LEU A 281     -23.186  -5.411  26.765  1.00  0.57           C  
ATOM   4543  CD2 LEU A 281     -21.478  -5.889  28.452  1.00  0.57           C  
ATOM   4544  H   LEU A 281     -24.525  -8.434  28.937  1.00  0.57           H  
ATOM   4545  HA  LEU A 281     -22.642  -7.065  30.551  1.00  0.57           H  
ATOM   4546 1HB  LEU A 281     -24.826  -6.047  28.711  1.00  0.57           H  
ATOM   4547 2HB  LEU A 281     -23.649  -4.979  29.478  1.00  0.57           H  
ATOM   4548  HG  LEU A 281     -22.887  -7.281  27.696  1.00  0.57           H  
ATOM   4549 1HD1 LEU A 281     -22.470  -5.626  25.989  1.00  0.57           H  
ATOM   4550 2HD1 LEU A 281     -24.175  -5.655  26.412  1.00  0.57           H  
ATOM   4551 3HD1 LEU A 281     -23.145  -4.359  27.029  1.00  0.57           H  
ATOM   4552 1HD2 LEU A 281     -20.769  -6.049  27.672  1.00  0.57           H  
ATOM   4553 2HD2 LEU A 281     -21.470  -4.842  28.716  1.00  0.57           H  
ATOM   4554 3HD2 LEU A 281     -21.214  -6.497  29.317  1.00  0.57           H  
ATOM   4555  N   ALA A 282     -25.733  -6.756  31.587  1.00  0.57           N  
ATOM   4556  CA  ALA A 282     -26.587  -6.326  32.690  1.00  0.57           C  
ATOM   4557  C   ALA A 282     -26.414  -7.187  33.959  1.00  0.57           C  
ATOM   4558  O   ALA A 282     -27.016  -6.896  34.998  1.00  0.57           O  
ATOM   4559  CB  ALA A 282     -28.040  -6.373  32.249  1.00  0.57           C  
ATOM   4560  H   ALA A 282     -26.148  -7.300  30.825  1.00  0.57           H  
ATOM   4561  HA  ALA A 282     -26.317  -5.301  32.939  1.00  0.57           H  
ATOM   4562 1HB  ALA A 282     -28.678  -6.020  33.055  1.00  0.57           H  
ATOM   4563 2HB  ALA A 282     -28.172  -5.742  31.371  1.00  0.57           H  
ATOM   4564 3HB  ALA A 282     -28.301  -7.402  31.998  1.00  0.57           H  
ATOM   4565  N   HIS A 283     -25.622  -8.256  33.875  1.00  0.57           N  
ATOM   4566  CA  HIS A 283     -25.424  -9.178  34.984  1.00  0.57           C  
ATOM   4567  C   HIS A 283     -24.713  -8.435  36.122  1.00  0.57           C  
ATOM   4568  O   HIS A 283     -23.790  -7.666  35.851  1.00  0.57           O  
ATOM   4569  CB  HIS A 283     -24.565 -10.382  34.527  1.00  0.57           C  
ATOM   4570  CG  HIS A 283     -24.550 -11.569  35.441  1.00  0.57           C  
ATOM   4571  ND1 HIS A 283     -23.820 -11.625  36.614  1.00  0.57           N  
ATOM   4572  CD2 HIS A 283     -25.191 -12.759  35.339  1.00  0.57           C  
ATOM   4573  CE1 HIS A 283     -24.027 -12.800  37.191  1.00  0.57           C  
ATOM   4574  NE2 HIS A 283     -24.850 -13.498  36.436  1.00  0.57           N  
ATOM   4575  H   HIS A 283     -25.124  -8.449  33.009  1.00  0.57           H  
ATOM   4576  HA  HIS A 283     -26.388  -9.554  35.299  1.00  0.57           H  
ATOM   4577 1HB  HIS A 283     -24.931 -10.724  33.560  1.00  0.57           H  
ATOM   4578 2HB  HIS A 283     -23.538 -10.058  34.384  1.00  0.57           H  
ATOM   4579  HD2 HIS A 283     -25.857 -13.067  34.530  1.00  0.57           H  
ATOM   4580  HE1 HIS A 283     -23.603 -13.140  38.121  1.00  0.57           H  
ATOM   4581  HE2 HIS A 283     -25.179 -14.432  36.635  1.00  0.57           H  
ATOM   4582  N   PRO A 284     -25.069  -8.662  37.408  1.00  0.58           N  
ATOM   4583  CA  PRO A 284     -24.409  -8.103  38.582  1.00  0.58           C  
ATOM   4584  C   PRO A 284     -22.890  -8.223  38.535  1.00  0.58           C  
ATOM   4585  O   PRO A 284     -22.187  -7.323  39.000  1.00  0.58           O  
ATOM   4586  CB  PRO A 284     -25.014  -8.922  39.717  1.00  0.58           C  
ATOM   4587  CG  PRO A 284     -26.409  -9.255  39.226  1.00  0.58           C  
ATOM   4588  CD  PRO A 284     -26.266  -9.480  37.737  1.00  0.58           C  
ATOM   4589  HA  PRO A 284     -24.704  -7.063  38.693  1.00  0.58           H  
ATOM   4590 1HB  PRO A 284     -24.393  -9.818  39.915  1.00  0.58           H  
ATOM   4591 2HB  PRO A 284     -25.016  -8.329  40.644  1.00  0.58           H  
ATOM   4592 1HG  PRO A 284     -26.785 -10.146  39.755  1.00  0.58           H  
ATOM   4593 2HG  PRO A 284     -27.097  -8.428  39.462  1.00  0.58           H  
ATOM   4594 1HD  PRO A 284     -26.121 -10.538  37.528  1.00  0.58           H  
ATOM   4595 2HD  PRO A 284     -27.163  -9.069  37.249  1.00  0.58           H  
ATOM   4596  N   PHE A 285     -22.368  -9.274  37.888  1.00  0.61           N  
ATOM   4597  CA  PHE A 285     -20.927  -9.483  37.774  1.00  0.61           C  
ATOM   4598  C   PHE A 285     -20.202  -8.292  37.148  1.00  0.61           C  
ATOM   4599  O   PHE A 285     -19.019  -8.085  37.412  1.00  0.61           O  
ATOM   4600  CB  PHE A 285     -20.656 -10.735  36.941  1.00  0.61           C  
ATOM   4601  CG  PHE A 285     -19.253 -11.161  36.817  1.00  0.61           C  
ATOM   4602  CD1 PHE A 285     -18.542 -11.586  37.925  1.00  0.61           C  
ATOM   4603  CD2 PHE A 285     -18.653 -11.207  35.585  1.00  0.61           C  
ATOM   4604  CE1 PHE A 285     -17.249 -12.032  37.799  1.00  0.61           C  
ATOM   4605  CE2 PHE A 285     -17.377 -11.657  35.451  1.00  0.61           C  
ATOM   4606  CZ  PHE A 285     -16.672 -12.070  36.565  1.00  0.61           C  
ATOM   4607  H   PHE A 285     -22.973  -9.992  37.488  1.00  0.61           H  
ATOM   4608  HA  PHE A 285     -20.528  -9.638  38.778  1.00  0.61           H  
ATOM   4609 1HB  PHE A 285     -21.203 -11.566  37.355  1.00  0.61           H  
ATOM   4610 2HB  PHE A 285     -21.045 -10.575  35.931  1.00  0.61           H  
ATOM   4611  HD1 PHE A 285     -19.017 -11.568  38.910  1.00  0.61           H  
ATOM   4612  HD2 PHE A 285     -19.216 -10.887  34.718  1.00  0.61           H  
ATOM   4613  HE1 PHE A 285     -16.705 -12.362  38.687  1.00  0.61           H  
ATOM   4614  HE2 PHE A 285     -16.909 -11.690  34.473  1.00  0.61           H  
ATOM   4615  HZ  PHE A 285     -15.659 -12.421  36.450  1.00  0.61           H  
ATOM   4616  N   PHE A 286     -20.891  -7.533  36.293  1.00  0.65           N  
ATOM   4617  CA  PHE A 286     -20.258  -6.420  35.620  1.00  0.65           C  
ATOM   4618  C   PHE A 286     -20.624  -5.046  36.178  1.00  0.65           C  
ATOM   4619  O   PHE A 286     -20.162  -4.017  35.670  1.00  0.65           O  
ATOM   4620  CB  PHE A 286     -20.654  -6.422  34.167  1.00  0.65           C  
ATOM   4621  CG  PHE A 286     -20.226  -7.597  33.461  1.00  0.65           C  
ATOM   4622  CD1 PHE A 286     -21.144  -8.523  33.152  1.00  0.65           C  
ATOM   4623  CD2 PHE A 286     -18.911  -7.798  33.109  1.00  0.65           C  
ATOM   4624  CE1 PHE A 286     -20.805  -9.638  32.485  1.00  0.65           C  
ATOM   4625  CE2 PHE A 286     -18.553  -8.910  32.441  1.00  0.65           C  
ATOM   4626  CZ  PHE A 286     -19.518  -9.836  32.125  1.00  0.65           C  
ATOM   4627  H   PHE A 286     -21.881  -7.717  36.121  1.00  0.65           H  
ATOM   4628  HA  PHE A 286     -19.188  -6.567  35.692  1.00  0.65           H  
ATOM   4629 1HB  PHE A 286     -21.746  -6.352  34.085  1.00  0.65           H  
ATOM   4630 2HB  PHE A 286     -20.232  -5.551  33.687  1.00  0.65           H  
ATOM   4631  HD1 PHE A 286     -22.179  -8.342  33.450  1.00  0.65           H  
ATOM   4632  HD2 PHE A 286     -18.166  -7.058  33.364  1.00  0.65           H  
ATOM   4633  HE1 PHE A 286     -21.569 -10.372  32.237  1.00  0.65           H  
ATOM   4634  HE2 PHE A 286     -17.514  -9.060  32.161  1.00  0.65           H  
ATOM   4635  HZ  PHE A 286     -19.268 -10.726  31.592  1.00  0.65           H  
ATOM   4636  N   GLN A 287     -21.428  -4.998  37.231  1.00  0.71           N  
ATOM   4637  CA  GLN A 287     -21.899  -3.703  37.708  1.00  0.71           C  
ATOM   4638  C   GLN A 287     -20.822  -2.833  38.367  1.00  0.71           C  
ATOM   4639  O   GLN A 287     -20.982  -1.617  38.454  1.00  0.71           O  
ATOM   4640  CB  GLN A 287     -23.133  -3.891  38.593  1.00  0.71           C  
ATOM   4641  CG  GLN A 287     -24.351  -4.352  37.764  1.00  0.71           C  
ATOM   4642  CD  GLN A 287     -25.631  -4.561  38.565  1.00  0.71           C  
ATOM   4643  OE1 GLN A 287     -25.612  -4.782  39.781  1.00  0.71           O  
ATOM   4644  NE2 GLN A 287     -26.760  -4.511  37.867  1.00  0.71           N  
ATOM   4645  H   GLN A 287     -21.735  -5.854  37.694  1.00  0.71           H  
ATOM   4646  HA  GLN A 287     -22.245  -3.151  36.835  1.00  0.71           H  
ATOM   4647 1HB  GLN A 287     -22.928  -4.650  39.352  1.00  0.71           H  
ATOM   4648 2HB  GLN A 287     -23.377  -2.959  39.100  1.00  0.71           H  
ATOM   4649 1HG  GLN A 287     -24.553  -3.590  37.013  1.00  0.71           H  
ATOM   4650 2HG  GLN A 287     -24.096  -5.290  37.264  1.00  0.71           H  
ATOM   4651 1HE2 GLN A 287     -27.640  -4.650  38.323  1.00  0.71           H  
ATOM   4652 2HE2 GLN A 287     -26.731  -4.341  36.879  1.00  0.71           H  
ATOM   4653  N   ASP A 288     -19.731  -3.440  38.832  1.00  0.80           N  
ATOM   4654  CA  ASP A 288     -18.643  -2.682  39.448  1.00  0.80           C  
ATOM   4655  C   ASP A 288     -17.441  -2.520  38.502  1.00  0.80           C  
ATOM   4656  O   ASP A 288     -16.341  -2.154  38.938  1.00  0.80           O  
ATOM   4657  CB  ASP A 288     -18.191  -3.325  40.775  1.00  0.80           C  
ATOM   4658  CG  ASP A 288     -17.582  -4.758  40.655  1.00  0.80           C  
ATOM   4659  OD1 ASP A 288     -17.522  -5.300  39.574  1.00  0.80           O  
ATOM   4660  OD2 ASP A 288     -17.159  -5.291  41.662  1.00  0.80           O  
ATOM   4661  H   ASP A 288     -19.655  -4.442  38.742  1.00  0.80           H  
ATOM   4662  HA  ASP A 288     -19.014  -1.684  39.681  1.00  0.80           H  
ATOM   4663 1HB  ASP A 288     -17.451  -2.679  41.247  1.00  0.80           H  
ATOM   4664 2HB  ASP A 288     -19.045  -3.375  41.451  1.00  0.80           H  
ATOM   4665  N   VAL A 289     -17.622  -2.784  37.202  1.00  0.91           N  
ATOM   4666  CA  VAL A 289     -16.464  -2.722  36.317  1.00  0.91           C  
ATOM   4667  C   VAL A 289     -15.941  -1.354  35.943  1.00  0.91           C  
ATOM   4668  O   VAL A 289     -16.250  -0.801  34.885  1.00  0.91           O  
ATOM   4669  CB  VAL A 289     -16.740  -3.507  35.035  1.00  0.91           C  
ATOM   4670  CG1 VAL A 289     -15.576  -3.424  34.063  1.00  0.91           C  
ATOM   4671  CG2 VAL A 289     -16.919  -4.918  35.415  1.00  0.91           C  
ATOM   4672  H   VAL A 289     -18.533  -3.067  36.832  1.00  0.91           H  
ATOM   4673  HA  VAL A 289     -15.654  -3.243  36.828  1.00  0.91           H  
ATOM   4674  HB  VAL A 289     -17.640  -3.117  34.553  1.00  0.91           H  
ATOM   4675 1HG1 VAL A 289     -15.823  -4.012  33.183  1.00  0.91           H  
ATOM   4676 2HG1 VAL A 289     -15.409  -2.387  33.776  1.00  0.91           H  
ATOM   4677 3HG1 VAL A 289     -14.674  -3.819  34.535  1.00  0.91           H  
ATOM   4678 1HG2 VAL A 289     -17.128  -5.507  34.532  1.00  0.91           H  
ATOM   4679 2HG2 VAL A 289     -16.008  -5.270  35.890  1.00  0.91           H  
ATOM   4680 3HG2 VAL A 289     -17.730  -4.984  36.117  1.00  0.91           H  
ATOM   4681  N   THR A 290     -15.039  -0.883  36.784  1.00  1.04           N  
ATOM   4682  CA  THR A 290     -14.249   0.305  36.512  1.00  1.04           C  
ATOM   4683  C   THR A 290     -13.062  -0.193  35.710  1.00  1.04           C  
ATOM   4684  O   THR A 290     -12.392  -1.124  36.141  1.00  1.04           O  
ATOM   4685  CB  THR A 290     -13.760   0.987  37.796  1.00  1.04           C  
ATOM   4686  OG1 THR A 290     -14.887   1.395  38.584  1.00  1.04           O  
ATOM   4687  CG2 THR A 290     -12.909   2.200  37.446  1.00  1.04           C  
ATOM   4688  H   THR A 290     -14.940  -1.394  37.660  1.00  1.04           H  
ATOM   4689  HA  THR A 290     -14.824   1.007  35.910  1.00  1.04           H  
ATOM   4690  HB  THR A 290     -13.161   0.284  38.375  1.00  1.04           H  
ATOM   4691  HG1 THR A 290     -15.371   0.611  38.875  1.00  1.04           H  
ATOM   4692 1HG2 THR A 290     -12.562   2.678  38.361  1.00  1.04           H  
ATOM   4693 2HG2 THR A 290     -12.045   1.886  36.853  1.00  1.04           H  
ATOM   4694 3HG2 THR A 290     -13.503   2.908  36.871  1.00  1.04           H  
ATOM   4695  N   LYS A 291     -12.811   0.384  34.544  1.00  1.18           N  
ATOM   4696  CA  LYS A 291     -11.751  -0.128  33.678  1.00  1.18           C  
ATOM   4697  C   LYS A 291     -10.328   0.058  34.258  1.00  1.18           C  
ATOM   4698  O   LYS A 291      -9.941   1.192  34.546  1.00  1.18           O  
ATOM   4699  CB  LYS A 291     -11.843   0.582  32.330  1.00  1.18           C  
ATOM   4700  CG  LYS A 291     -10.889   0.102  31.243  1.00  1.18           C  
ATOM   4701  CD  LYS A 291     -11.171   0.876  29.954  1.00  1.18           C  
ATOM   4702  CE  LYS A 291     -10.346   0.408  28.764  1.00  1.18           C  
ATOM   4703  NZ  LYS A 291     -10.700   1.202  27.552  1.00  1.18           N  
ATOM   4704  H   LYS A 291     -13.382   1.160  34.242  1.00  1.18           H  
ATOM   4705  HA  LYS A 291     -11.973  -1.173  33.506  1.00  1.18           H  
ATOM   4706 1HB  LYS A 291     -12.857   0.480  31.941  1.00  1.18           H  
ATOM   4707 2HB  LYS A 291     -11.658   1.647  32.474  1.00  1.18           H  
ATOM   4708 1HG  LYS A 291      -9.850   0.266  31.555  1.00  1.18           H  
ATOM   4709 2HG  LYS A 291     -11.031  -0.960  31.068  1.00  1.18           H  
ATOM   4710 1HD  LYS A 291     -12.228   0.775  29.703  1.00  1.18           H  
ATOM   4711 2HD  LYS A 291     -10.959   1.931  30.122  1.00  1.18           H  
ATOM   4712 1HE  LYS A 291      -9.279   0.519  28.970  1.00  1.18           H  
ATOM   4713 2HE  LYS A 291     -10.559  -0.640  28.571  1.00  1.18           H  
ATOM   4714 1HZ  LYS A 291     -10.179   0.886  26.727  1.00  1.18           H  
ATOM   4715 2HZ  LYS A 291     -11.682   1.090  27.365  1.00  1.18           H  
ATOM   4716 3HZ  LYS A 291     -10.499   2.176  27.719  1.00  1.18           H  
ATOM   4717  N   PRO A 292      -9.560  -1.033  34.489  1.00  1.33           N  
ATOM   4718  CA  PRO A 292      -8.186  -1.078  34.955  1.00  1.33           C  
ATOM   4719  C   PRO A 292      -7.228  -0.936  33.790  1.00  1.33           C  
ATOM   4720  O   PRO A 292      -7.642  -1.004  32.634  1.00  1.33           O  
ATOM   4721  CB  PRO A 292      -8.102  -2.456  35.581  1.00  1.33           C  
ATOM   4722  CG  PRO A 292      -8.962  -3.278  34.706  1.00  1.33           C  
ATOM   4723  CD  PRO A 292     -10.109  -2.382  34.297  1.00  1.33           C  
ATOM   4724  HA  PRO A 292      -8.025  -0.283  35.697  1.00  1.33           H  
ATOM   4725 1HB  PRO A 292      -7.054  -2.802  35.595  1.00  1.33           H  
ATOM   4726 2HB  PRO A 292      -8.449  -2.424  36.625  1.00  1.33           H  
ATOM   4727 1HG  PRO A 292      -8.388  -3.631  33.859  1.00  1.33           H  
ATOM   4728 2HG  PRO A 292      -9.306  -4.149  35.261  1.00  1.33           H  
ATOM   4729 1HD  PRO A 292     -10.305  -2.553  33.240  1.00  1.33           H  
ATOM   4730 2HD  PRO A 292     -10.969  -2.589  34.939  1.00  1.33           H  
ATOM   4731  N   VAL A 293      -5.947  -0.829  34.093  1.00  1.52           N  
ATOM   4732  CA  VAL A 293      -4.917  -0.861  33.066  1.00  1.52           C  
ATOM   4733  C   VAL A 293      -4.182  -2.217  33.117  1.00  1.52           C  
ATOM   4734  O   VAL A 293      -3.751  -2.615  34.195  1.00  1.52           O  
ATOM   4735  CB  VAL A 293      -3.935   0.298  33.295  1.00  1.52           C  
ATOM   4736  CG1 VAL A 293      -2.826   0.270  32.279  1.00  1.52           C  
ATOM   4737  CG2 VAL A 293      -4.696   1.598  33.214  1.00  1.52           C  
ATOM   4738  H   VAL A 293      -5.672  -0.742  35.061  1.00  1.52           H  
ATOM   4739  HA  VAL A 293      -5.405  -0.703  32.112  1.00  1.52           H  
ATOM   4740  HB  VAL A 293      -3.480   0.197  34.278  1.00  1.52           H  
ATOM   4741 1HG1 VAL A 293      -2.140   1.094  32.467  1.00  1.52           H  
ATOM   4742 2HG1 VAL A 293      -2.298  -0.645  32.372  1.00  1.52           H  
ATOM   4743 3HG1 VAL A 293      -3.240   0.365  31.274  1.00  1.52           H  
ATOM   4744 1HG2 VAL A 293      -4.014   2.429  33.385  1.00  1.52           H  
ATOM   4745 2HG2 VAL A 293      -5.146   1.693  32.223  1.00  1.52           H  
ATOM   4746 3HG2 VAL A 293      -5.480   1.611  33.970  1.00  1.52           H  
ATOM   4747  N   PRO A 294      -4.102  -2.996  32.009  1.00  1.75           N  
ATOM   4748  CA  PRO A 294      -3.443  -4.296  31.929  1.00  1.75           C  
ATOM   4749  C   PRO A 294      -1.927  -4.227  31.995  1.00  1.75           C  
ATOM   4750  O   PRO A 294      -1.272  -5.243  32.217  1.00  1.75           O  
ATOM   4751  CB  PRO A 294      -3.872  -4.815  30.562  1.00  1.75           C  
ATOM   4752  CG  PRO A 294      -4.149  -3.623  29.764  1.00  1.75           C  
ATOM   4753  CD  PRO A 294      -4.724  -2.588  30.750  1.00  1.75           C  
ATOM   4754  HA  PRO A 294      -3.826  -4.934  32.729  1.00  1.75           H  
ATOM   4755 1HB  PRO A 294      -3.082  -5.438  30.133  1.00  1.75           H  
ATOM   4756 2HB  PRO A 294      -4.744  -5.437  30.662  1.00  1.75           H  
ATOM   4757 1HG  PRO A 294      -3.233  -3.280  29.260  1.00  1.75           H  
ATOM   4758 2HG  PRO A 294      -4.842  -3.935  28.980  1.00  1.75           H  
ATOM   4759 1HD  PRO A 294      -4.382  -1.596  30.429  1.00  1.75           H  
ATOM   4760 2HD  PRO A 294      -5.826  -2.661  30.819  1.00  1.75           H  
ATOM   4761  N   HIS A 295      -1.365  -3.040  31.779  1.00  2.06           N  
ATOM   4762  CA  HIS A 295       0.081  -2.864  31.802  1.00  2.06           C  
ATOM   4763  C   HIS A 295       0.774  -3.814  30.836  1.00  2.06           C  
ATOM   4764  O   HIS A 295       1.591  -4.645  31.236  1.00  2.06           O  
ATOM   4765  CB  HIS A 295       0.617  -3.032  33.222  1.00  2.06           C  
ATOM   4766  CG  HIS A 295       0.012  -2.041  34.171  1.00  2.06           C  
ATOM   4767  ND1 HIS A 295       0.267  -0.686  34.095  1.00  2.06           N  
ATOM   4768  CD2 HIS A 295      -0.842  -2.204  35.202  1.00  2.06           C  
ATOM   4769  CE1 HIS A 295      -0.406  -0.063  35.045  1.00  2.06           C  
ATOM   4770  NE2 HIS A 295      -1.085  -0.960  35.728  1.00  2.06           N  
ATOM   4771  H   HIS A 295      -1.947  -2.242  31.594  1.00  2.06           H  
ATOM   4772  HA  HIS A 295       0.323  -1.852  31.483  1.00  2.06           H  
ATOM   4773 1HB  HIS A 295       0.419  -4.036  33.592  1.00  2.06           H  
ATOM   4774 2HB  HIS A 295       1.697  -2.893  33.220  1.00  2.06           H  
ATOM   4775  HD2 HIS A 295      -1.265  -3.147  35.548  1.00  2.06           H  
ATOM   4776  HE1 HIS A 295      -0.406   1.010  35.228  1.00  2.06           H  
ATOM   4777  HE2 HIS A 295      -1.693  -0.774  36.511  1.00  2.06           H  
ATOM   4778  N   LEU A 296       0.429  -3.707  29.555  1.00  2.44           N  
ATOM   4779  CA  LEU A 296       0.974  -4.640  28.587  1.00  2.44           C  
ATOM   4780  C   LEU A 296       2.494  -4.552  28.617  1.00  2.44           C  
ATOM   4781  O   LEU A 296       3.060  -3.461  28.607  1.00  2.44           O  
ATOM   4782  CB  LEU A 296       0.519  -4.295  27.163  1.00  2.44           C  
ATOM   4783  CG  LEU A 296      -0.986  -4.338  26.867  1.00  2.44           C  
ATOM   4784  CD1 LEU A 296      -1.183  -4.000  25.385  1.00  2.44           C  
ATOM   4785  CD2 LEU A 296      -1.562  -5.669  27.256  1.00  2.44           C  
ATOM   4786  H   LEU A 296      -0.228  -2.998  29.269  1.00  2.44           H  
ATOM   4787  HA  LEU A 296       0.664  -5.651  28.850  1.00  2.44           H  
ATOM   4788 1HB  LEU A 296       0.856  -3.283  26.937  1.00  2.44           H  
ATOM   4789 2HB  LEU A 296       1.010  -4.970  26.476  1.00  2.44           H  
ATOM   4790  HG  LEU A 296      -1.491  -3.561  27.445  1.00  2.44           H  
ATOM   4791 1HD1 LEU A 296      -2.231  -3.995  25.147  1.00  2.44           H  
ATOM   4792 2HD1 LEU A 296      -0.760  -3.037  25.170  1.00  2.44           H  
ATOM   4793 3HD1 LEU A 296      -0.687  -4.735  24.783  1.00  2.44           H  
ATOM   4794 1HD2 LEU A 296      -2.624  -5.684  27.056  1.00  2.44           H  
ATOM   4795 2HD2 LEU A 296      -1.088  -6.443  26.702  1.00  2.44           H  
ATOM   4796 3HD2 LEU A 296      -1.393  -5.824  28.318  1.00  2.44           H  
ATOM   4797  N   ARG A 297       3.149  -5.710  28.615  1.00  2.90           N  
ATOM   4798  CA  ARG A 297       4.610  -5.795  28.665  1.00  2.90           C  
ATOM   4799  C   ARG A 297       5.309  -5.465  27.344  1.00  2.90           C  
ATOM   4800  O   ARG A 297       6.462  -5.030  27.353  1.00  2.90           O  
ATOM   4801  CB  ARG A 297       5.009  -7.194  29.095  1.00  2.90           C  
ATOM   4802  CG  ARG A 297       4.642  -7.528  30.527  1.00  2.90           C  
ATOM   4803  CD  ARG A 297       5.013  -8.914  30.886  1.00  2.90           C  
ATOM   4804  NE  ARG A 297       4.608  -9.245  32.235  1.00  2.90           N  
ATOM   4805  CZ  ARG A 297       4.749 -10.458  32.798  1.00  2.90           C  
ATOM   4806  NH1 ARG A 297       5.292 -11.438  32.119  1.00  2.90           N  
ATOM   4807  NH2 ARG A 297       4.344 -10.659  34.038  1.00  2.90           N  
ATOM   4808  H   ARG A 297       2.614  -6.565  28.627  1.00  2.90           H  
ATOM   4809  HA  ARG A 297       4.958  -5.089  29.420  1.00  2.90           H  
ATOM   4810 1HB  ARG A 297       4.527  -7.924  28.445  1.00  2.90           H  
ATOM   4811 2HB  ARG A 297       6.086  -7.317  28.984  1.00  2.90           H  
ATOM   4812 1HG  ARG A 297       5.164  -6.848  31.201  1.00  2.90           H  
ATOM   4813 2HG  ARG A 297       3.564  -7.410  30.662  1.00  2.90           H  
ATOM   4814 1HD  ARG A 297       4.533  -9.603  30.209  1.00  2.90           H  
ATOM   4815 2HD  ARG A 297       6.093  -9.032  30.815  1.00  2.90           H  
ATOM   4816  HE  ARG A 297       4.183  -8.514  32.790  1.00  2.90           H  
ATOM   4817 1HH1 ARG A 297       5.595 -11.290  31.171  1.00  2.90           H  
ATOM   4818 2HH1 ARG A 297       5.391 -12.351  32.542  1.00  2.90           H  
ATOM   4819 1HH2 ARG A 297       3.927  -9.903  34.562  1.00  2.90           H  
ATOM   4820 2HH2 ARG A 297       4.452 -11.568  34.457  1.00  2.90           H  
ATOM   4821  N   LEU A 298       4.599  -5.729  26.244  1.00  3.39           N  
ATOM   4822  CA  LEU A 298       5.016  -5.596  24.837  1.00  3.39           C  
ATOM   4823  C   LEU A 298       4.810  -6.942  24.148  1.00  3.39           C  
ATOM   4824  O   LEU A 298       3.883  -7.106  23.352  1.00  3.39           O  
ATOM   4825  OXT LEU A 298       5.421  -7.941  24.539  1.00  3.39           O  
ATOM   4826  CB  LEU A 298       6.476  -5.122  24.663  1.00  3.39           C  
ATOM   4827  CG  LEU A 298       6.931  -4.844  23.210  1.00  3.39           C  
ATOM   4828  CD1 LEU A 298       8.066  -3.830  23.234  1.00  3.39           C  
ATOM   4829  CD2 LEU A 298       7.390  -6.141  22.556  1.00  3.39           C  
ATOM   4830  H   LEU A 298       3.661  -6.051  26.413  1.00  3.39           H  
ATOM   4831  HA  LEU A 298       4.372  -4.862  24.351  1.00  3.39           H  
ATOM   4832 1HB  LEU A 298       6.600  -4.172  25.178  1.00  3.39           H  
ATOM   4833 2HB  LEU A 298       7.156  -5.859  25.093  1.00  3.39           H  
ATOM   4834  HG  LEU A 298       6.104  -4.419  22.641  1.00  3.39           H  
ATOM   4835 1HD1 LEU A 298       8.388  -3.621  22.214  1.00  3.39           H  
ATOM   4836 2HD1 LEU A 298       7.719  -2.909  23.702  1.00  3.39           H  
ATOM   4837 3HD1 LEU A 298       8.902  -4.235  23.803  1.00  3.39           H  
ATOM   4838 1HD2 LEU A 298       7.714  -5.940  21.533  1.00  3.39           H  
ATOM   4839 2HD2 LEU A 298       8.222  -6.560  23.124  1.00  3.39           H  
ATOM   4840 3HD2 LEU A 298       6.568  -6.853  22.540  1.00  3.39           H  
ENDMDL

