REMARK ID 641750 DOMAINID 635332 MODEL 1 7ljx-PN-1
MODEL     1
ATOM      1  N   GLY A   1       0.524  -0.720  -0.354  1.00  0.64           N  
ATOM      2  CA  GLY A   1       1.656  -0.272   0.455  1.00  0.64           C  
ATOM      3  C   GLY A   1       2.055   1.165   0.126  1.00  0.64           C  
ATOM      4  O   GLY A   1       1.194   2.025  -0.078  1.00  0.64           O  
ATOM      5  H   GLY A   1       0.239  -0.163  -1.144  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       1.406  -0.352   1.512  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       2.509  -0.932   0.280  1.00  0.64           H  
ATOM      8  N   ASP A   2       3.361   1.418   0.060  1.00  0.62           N  
ATOM      9  CA  ASP A   2       3.902   2.743  -0.242  1.00  0.62           C  
ATOM     10  C   ASP A   2       4.623   2.786  -1.588  1.00  0.62           C  
ATOM     11  O   ASP A   2       5.744   2.285  -1.737  1.00  0.62           O  
ATOM     12  CB  ASP A   2       4.849   3.223   0.856  1.00  0.62           C  
ATOM     13  CG  ASP A   2       5.369   4.669   0.628  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       5.052   5.256  -0.403  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       6.086   5.155   1.471  1.00  0.62           O  
ATOM     16  H   ASP A   2       4.002   0.644   0.252  1.00  0.62           H  
ATOM     17  HA  ASP A   2       3.069   3.446  -0.290  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       4.337   3.183   1.818  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       5.706   2.540   0.917  1.00  0.62           H  
ATOM     20  N   ALA A   3       3.992   3.426  -2.564  1.00  0.60           N  
ATOM     21  CA  ALA A   3       4.534   3.518  -3.911  1.00  0.60           C  
ATOM     22  C   ALA A   3       5.920   4.185  -3.925  1.00  0.60           C  
ATOM     23  O   ALA A   3       6.729   3.907  -4.808  1.00  0.60           O  
ATOM     24  CB  ALA A   3       3.584   4.299  -4.808  1.00  0.60           C  
ATOM     25  H   ALA A   3       3.096   3.848  -2.358  1.00  0.60           H  
ATOM     26  HA  ALA A   3       4.642   2.503  -4.299  1.00  0.60           H  
ATOM     27 1HB  ALA A   3       3.986   4.337  -5.821  1.00  0.60           H  
ATOM     28 2HB  ALA A   3       2.610   3.807  -4.823  1.00  0.60           H  
ATOM     29 3HB  ALA A   3       3.476   5.311  -4.422  1.00  0.60           H  
ATOM     30  N   ALA A   4       6.188   5.124  -2.997  1.00  0.58           N  
ATOM     31  CA  ALA A   4       7.484   5.808  -3.008  1.00  0.58           C  
ATOM     32  C   ALA A   4       8.616   4.823  -2.750  1.00  0.58           C  
ATOM     33  O   ALA A   4       9.687   4.900  -3.368  1.00  0.58           O  
ATOM     34  CB  ALA A   4       7.515   6.910  -1.972  1.00  0.58           C  
ATOM     35  H   ALA A   4       5.531   5.308  -2.229  1.00  0.58           H  
ATOM     36  HA  ALA A   4       7.631   6.242  -3.996  1.00  0.58           H  
ATOM     37 1HB  ALA A   4       8.475   7.419  -2.008  1.00  0.58           H  
ATOM     38 2HB  ALA A   4       6.716   7.621  -2.174  1.00  0.58           H  
ATOM     39 3HB  ALA A   4       7.368   6.475  -0.979  1.00  0.58           H  
ATOM     40  N   LYS A   5       8.379   3.873  -1.848  1.00  0.57           N  
ATOM     41  CA  LYS A   5       9.408   2.896  -1.566  1.00  0.57           C  
ATOM     42  C   LYS A   5       9.417   1.911  -2.707  1.00  0.57           C  
ATOM     43  O   LYS A   5      10.480   1.466  -3.130  1.00  0.57           O  
ATOM     44  CB  LYS A   5       9.234   2.170  -0.239  1.00  0.57           C  
ATOM     45  CG  LYS A   5      10.401   1.201  -0.001  1.00  0.57           C  
ATOM     46  CD  LYS A   5      10.353   0.466   1.324  1.00  0.57           C  
ATOM     47  CE  LYS A   5      11.566  -0.466   1.444  1.00  0.57           C  
ATOM     48  NZ  LYS A   5      11.525  -1.303   2.665  1.00  0.57           N  
ATOM     49  H   LYS A   5       7.482   3.834  -1.370  1.00  0.57           H  
ATOM     50  HA  LYS A   5      10.376   3.396  -1.547  1.00  0.57           H  
ATOM     51 1HB  LYS A   5       9.190   2.888   0.580  1.00  0.57           H  
ATOM     52 2HB  LYS A   5       8.295   1.605  -0.239  1.00  0.57           H  
ATOM     53 1HG  LYS A   5      10.385   0.463  -0.792  1.00  0.57           H  
ATOM     54 2HG  LYS A   5      11.339   1.747  -0.067  1.00  0.57           H  
ATOM     55 1HD  LYS A   5      10.351   1.176   2.149  1.00  0.57           H  
ATOM     56 2HD  LYS A   5       9.441  -0.134   1.374  1.00  0.57           H  
ATOM     57 1HE  LYS A   5      11.599  -1.119   0.580  1.00  0.57           H  
ATOM     58 2HE  LYS A   5      12.472   0.137   1.463  1.00  0.57           H  
ATOM     59 1HZ  LYS A   5      12.345  -1.905   2.684  1.00  0.57           H  
ATOM     60 2HZ  LYS A   5      11.507  -0.721   3.484  1.00  0.57           H  
ATOM     61 3HZ  LYS A   5      10.691  -1.881   2.634  1.00  0.57           H  
ATOM     62  N   GLY A   6       8.232   1.580  -3.221  1.00  0.56           N  
ATOM     63  CA  GLY A   6       8.136   0.643  -4.324  1.00  0.56           C  
ATOM     64  C   GLY A   6       8.960   1.118  -5.514  1.00  0.56           C  
ATOM     65  O   GLY A   6       9.627   0.318  -6.168  1.00  0.56           O  
ATOM     66  H   GLY A   6       7.376   1.969  -2.822  1.00  0.56           H  
ATOM     67 1HA  GLY A   6       8.461  -0.341  -4.013  1.00  0.56           H  
ATOM     68 2HA  GLY A   6       7.098   0.554  -4.607  1.00  0.56           H  
ATOM     69  N   GLU A   7       8.965   2.429  -5.773  1.00  0.57           N  
ATOM     70  CA  GLU A   7       9.780   2.958  -6.855  1.00  0.57           C  
ATOM     71  C   GLU A   7      11.247   2.700  -6.567  1.00  0.57           C  
ATOM     72  O   GLU A   7      11.989   2.240  -7.439  1.00  0.57           O  
ATOM     73  CB  GLU A   7       9.551   4.458  -7.059  1.00  0.57           C  
ATOM     74  CG  GLU A   7      10.368   5.044  -8.222  1.00  0.57           C  
ATOM     75  CD  GLU A   7      10.068   6.504  -8.553  1.00  0.57           C  
ATOM     76  OE1 GLU A   7       9.138   7.053  -8.026  1.00  0.57           O  
ATOM     77  OE2 GLU A   7      10.812   7.066  -9.334  1.00  0.57           O  
ATOM     78  H   GLU A   7       8.364   3.051  -5.232  1.00  0.57           H  
ATOM     79  HA  GLU A   7       9.523   2.435  -7.774  1.00  0.57           H  
ATOM     80 1HB  GLU A   7       8.500   4.660  -7.222  1.00  0.57           H  
ATOM     81 2HB  GLU A   7       9.837   4.987  -6.150  1.00  0.57           H  
ATOM     82 1HG  GLU A   7      11.421   4.958  -7.958  1.00  0.57           H  
ATOM     83 2HG  GLU A   7      10.199   4.434  -9.108  1.00  0.57           H  
ATOM     84  N   ALA A   8      11.679   2.972  -5.328  1.00  0.58           N  
ATOM     85  CA  ALA A   8      13.075   2.734  -4.979  1.00  0.58           C  
ATOM     86  C   ALA A   8      13.438   1.253  -5.150  1.00  0.58           C  
ATOM     87  O   ALA A   8      14.488   0.927  -5.709  1.00  0.58           O  
ATOM     88  CB  ALA A   8      13.336   3.178  -3.546  1.00  0.58           C  
ATOM     89  H   ALA A   8      11.035   3.366  -4.636  1.00  0.58           H  
ATOM     90  HA  ALA A   8      13.698   3.317  -5.657  1.00  0.58           H  
ATOM     91 1HB  ALA A   8      14.386   3.019  -3.302  1.00  0.58           H  
ATOM     92 2HB  ALA A   8      13.091   4.235  -3.444  1.00  0.58           H  
ATOM     93 3HB  ALA A   8      12.716   2.598  -2.868  1.00  0.58           H  
ATOM     94  N   ILE A   9      12.519   0.367  -4.751  1.00  0.60           N  
ATOM     95  CA  ILE A   9      12.724  -1.073  -4.866  1.00  0.60           C  
ATOM     96  C   ILE A   9      12.821  -1.471  -6.310  1.00  0.60           C  
ATOM     97  O   ILE A   9      13.692  -2.252  -6.683  1.00  0.60           O  
ATOM     98  CB  ILE A   9      11.564  -1.861  -4.249  1.00  0.60           C  
ATOM     99  CG1 ILE A   9      11.542  -1.689  -2.758  1.00  0.60           C  
ATOM    100  CG2 ILE A   9      11.645  -3.351  -4.634  1.00  0.60           C  
ATOM    101  CD1 ILE A   9      10.265  -2.174  -2.163  1.00  0.60           C  
ATOM    102  H   ILE A   9      11.669   0.717  -4.313  1.00  0.60           H  
ATOM    103  HA  ILE A   9      13.651  -1.339  -4.365  1.00  0.60           H  
ATOM    104  HB  ILE A   9      10.630  -1.462  -4.626  1.00  0.60           H  
ATOM    105 1HG1 ILE A   9      12.360  -2.259  -2.320  1.00  0.60           H  
ATOM    106 2HG1 ILE A   9      11.679  -0.642  -2.511  1.00  0.60           H  
ATOM    107 1HG2 ILE A   9      10.800  -3.886  -4.203  1.00  0.60           H  
ATOM    108 2HG2 ILE A   9      11.623  -3.456  -5.720  1.00  0.60           H  
ATOM    109 3HG2 ILE A   9      12.561  -3.758  -4.255  1.00  0.60           H  
ATOM    110 1HD1 ILE A   9      10.287  -2.053  -1.090  1.00  0.60           H  
ATOM    111 2HD1 ILE A   9       9.435  -1.626  -2.558  1.00  0.60           H  
ATOM    112 3HD1 ILE A   9      10.147  -3.214  -2.406  1.00  0.60           H  
ATOM    113  N   PHE A  10      11.921  -0.953  -7.129  1.00  0.63           N  
ATOM    114  CA  PHE A  10      11.930  -1.288  -8.527  1.00  0.63           C  
ATOM    115  C   PHE A  10      13.284  -0.907  -9.111  1.00  0.63           C  
ATOM    116  O   PHE A  10      13.980  -1.739  -9.704  1.00  0.63           O  
ATOM    117  CB  PHE A  10      10.802  -0.568  -9.280  1.00  0.63           C  
ATOM    118  CG  PHE A  10      10.771  -0.938 -10.754  1.00  0.63           C  
ATOM    119  CD1 PHE A  10      10.210  -2.143 -11.159  1.00  0.63           C  
ATOM    120  CD2 PHE A  10      11.303  -0.113 -11.722  1.00  0.63           C  
ATOM    121  CE1 PHE A  10      10.200  -2.519 -12.482  1.00  0.63           C  
ATOM    122  CE2 PHE A  10      11.286  -0.490 -13.060  1.00  0.63           C  
ATOM    123  CZ  PHE A  10      10.740  -1.696 -13.431  1.00  0.63           C  
ATOM    124  H   PHE A  10      11.212  -0.320  -6.769  1.00  0.63           H  
ATOM    125  HA  PHE A  10      11.787  -2.362  -8.625  1.00  0.63           H  
ATOM    126 1HB  PHE A  10       9.845  -0.806  -8.836  1.00  0.63           H  
ATOM    127 2HB  PHE A  10      10.935   0.512  -9.196  1.00  0.63           H  
ATOM    128  HD1 PHE A  10       9.788  -2.806 -10.415  1.00  0.63           H  
ATOM    129  HD2 PHE A  10      11.747   0.839 -11.424  1.00  0.63           H  
ATOM    130  HE1 PHE A  10       9.768  -3.472 -12.769  1.00  0.63           H  
ATOM    131  HE2 PHE A  10      11.714   0.165 -13.816  1.00  0.63           H  
ATOM    132  HZ  PHE A  10      10.737  -1.991 -14.480  1.00  0.63           H  
ATOM    133  N   LYS A  11      13.716   0.333  -8.868  1.00  0.66           N  
ATOM    134  CA  LYS A  11      14.980   0.805  -9.415  1.00  0.66           C  
ATOM    135  C   LYS A  11      16.202  -0.007  -8.963  1.00  0.66           C  
ATOM    136  O   LYS A  11      17.125  -0.211  -9.758  1.00  0.66           O  
ATOM    137  CB  LYS A  11      15.167   2.284  -9.084  1.00  0.66           C  
ATOM    138  CG  LYS A  11      14.237   3.194  -9.880  1.00  0.66           C  
ATOM    139  CD  LYS A  11      14.423   4.655  -9.518  1.00  0.66           C  
ATOM    140  CE  LYS A  11      13.509   5.542 -10.354  1.00  0.66           C  
ATOM    141  NZ  LYS A  11      13.626   6.978  -9.981  1.00  0.66           N  
ATOM    142  H   LYS A  11      13.134   0.976  -8.326  1.00  0.66           H  
ATOM    143  HA  LYS A  11      14.921   0.731 -10.491  1.00  0.66           H  
ATOM    144 1HB  LYS A  11      14.968   2.442  -8.020  1.00  0.66           H  
ATOM    145 2HB  LYS A  11      16.198   2.577  -9.276  1.00  0.66           H  
ATOM    146 1HG  LYS A  11      14.423   3.061 -10.945  1.00  0.66           H  
ATOM    147 2HG  LYS A  11      13.201   2.911  -9.672  1.00  0.66           H  
ATOM    148 1HD  LYS A  11      14.180   4.794  -8.462  1.00  0.66           H  
ATOM    149 2HD  LYS A  11      15.458   4.949  -9.681  1.00  0.66           H  
ATOM    150 1HE  LYS A  11      13.765   5.429 -11.405  1.00  0.66           H  
ATOM    151 2HE  LYS A  11      12.483   5.223 -10.211  1.00  0.66           H  
ATOM    152 1HZ  LYS A  11      12.994   7.528 -10.557  1.00  0.66           H  
ATOM    153 2HZ  LYS A  11      13.378   7.097  -9.004  1.00  0.66           H  
ATOM    154 3HZ  LYS A  11      14.571   7.291 -10.125  1.00  0.66           H  
ATOM    155  N   GLU A  12      16.217  -0.485  -7.715  1.00  0.69           N  
ATOM    156  CA  GLU A  12      17.355  -1.268  -7.232  1.00  0.69           C  
ATOM    157  C   GLU A  12      17.285  -2.785  -7.499  1.00  0.69           C  
ATOM    158  O   GLU A  12      18.326  -3.426  -7.667  1.00  0.69           O  
ATOM    159  CB  GLU A  12      17.553  -1.048  -5.728  1.00  0.69           C  
ATOM    160  CG  GLU A  12      17.968   0.376  -5.333  1.00  0.69           C  
ATOM    161  CD  GLU A  12      18.172   0.556  -3.833  1.00  0.69           C  
ATOM    162  OE1 GLU A  12      17.862  -0.350  -3.092  1.00  0.69           O  
ATOM    163  OE2 GLU A  12      18.654   1.597  -3.438  1.00  0.69           O  
ATOM    164  H   GLU A  12      15.447  -0.263  -7.079  1.00  0.69           H  
ATOM    165  HA  GLU A  12      18.243  -0.892  -7.739  1.00  0.69           H  
ATOM    166 1HB  GLU A  12      16.614  -1.271  -5.213  1.00  0.69           H  
ATOM    167 2HB  GLU A  12      18.303  -1.741  -5.353  1.00  0.69           H  
ATOM    168 1HG  GLU A  12      18.894   0.627  -5.848  1.00  0.69           H  
ATOM    169 2HG  GLU A  12      17.196   1.067  -5.675  1.00  0.69           H  
ATOM    170  N   LYS A  13      16.083  -3.369  -7.514  1.00  0.72           N  
ATOM    171  CA  LYS A  13      15.944  -4.823  -7.617  1.00  0.72           C  
ATOM    172  C   LYS A  13      15.313  -5.374  -8.909  1.00  0.72           C  
ATOM    173  O   LYS A  13      15.516  -6.547  -9.231  1.00  0.72           O  
ATOM    174  CB  LYS A  13      15.130  -5.340  -6.416  1.00  0.72           C  
ATOM    175  CG  LYS A  13      15.803  -5.074  -5.042  1.00  0.72           C  
ATOM    176  CD  LYS A  13      15.047  -5.704  -3.829  1.00  0.72           C  
ATOM    177  CE  LYS A  13      15.773  -5.346  -2.504  1.00  0.72           C  
ATOM    178  NZ  LYS A  13      15.123  -5.938  -1.259  1.00  0.72           N  
ATOM    179  H   LYS A  13      15.248  -2.808  -7.386  1.00  0.72           H  
ATOM    180  HA  LYS A  13      16.943  -5.252  -7.548  1.00  0.72           H  
ATOM    181 1HB  LYS A  13      14.149  -4.858  -6.413  1.00  0.72           H  
ATOM    182 2HB  LYS A  13      14.966  -6.411  -6.519  1.00  0.72           H  
ATOM    183 1HG  LYS A  13      16.823  -5.458  -5.065  1.00  0.72           H  
ATOM    184 2HG  LYS A  13      15.850  -3.993  -4.889  1.00  0.72           H  
ATOM    185 1HD  LYS A  13      14.029  -5.352  -3.785  1.00  0.72           H  
ATOM    186 2HD  LYS A  13      15.026  -6.789  -3.935  1.00  0.72           H  
ATOM    187 1HE  LYS A  13      16.794  -5.715  -2.570  1.00  0.72           H  
ATOM    188 2HE  LYS A  13      15.797  -4.259  -2.403  1.00  0.72           H  
ATOM    189 1HZ  LYS A  13      15.657  -5.669  -0.451  1.00  0.72           H  
ATOM    190 2HZ  LYS A  13      14.154  -5.618  -1.094  1.00  0.72           H  
ATOM    191 3HZ  LYS A  13      15.115  -6.935  -1.330  1.00  0.72           H  
ATOM    192  N   CYS A  14      14.508  -4.580  -9.623  1.00  0.74           N  
ATOM    193  CA  CYS A  14      13.757  -5.118 -10.757  1.00  0.74           C  
ATOM    194  C   CYS A  14      14.066  -4.455 -12.098  1.00  0.74           C  
ATOM    195  O   CYS A  14      14.049  -5.132 -13.132  1.00  0.74           O  
ATOM    196  CB  CYS A  14      12.284  -4.977 -10.471  1.00  0.74           C  
ATOM    197  SG  CYS A  14      11.776  -5.761  -8.926  1.00  0.74           S  
ATOM    198  H   CYS A  14      14.379  -3.603  -9.377  1.00  0.74           H  
ATOM    199  HA  CYS A  14      13.989  -6.178 -10.847  1.00  0.74           H  
ATOM    200 1HB  CYS A  14      12.060  -3.935 -10.399  1.00  0.74           H  
ATOM    201 2HB  CYS A  14      11.697  -5.395 -11.289  1.00  0.74           H  
ATOM    202  HG  CYS A  14      12.199  -6.984  -9.246  1.00  0.74           H  
ATOM    203  N   ALA A  15      14.378  -3.154 -12.067  1.00  0.74           N  
ATOM    204  CA  ALA A  15      14.637  -2.306 -13.237  1.00  0.74           C  
ATOM    205  C   ALA A  15      15.806  -2.812 -14.059  1.00  0.74           C  
ATOM    206  O   ALA A  15      15.935  -2.504 -15.239  1.00  0.74           O  
ATOM    207  CB  ALA A  15      14.922  -0.892 -12.813  1.00  0.74           C  
ATOM    208  H   ALA A  15      14.375  -2.694 -11.166  1.00  0.74           H  
ATOM    209  HA  ALA A  15      13.745  -2.319 -13.862  1.00  0.74           H  
ATOM    210 1HB  ALA A  15      15.080  -0.271 -13.689  1.00  0.74           H  
ATOM    211 2HB  ALA A  15      14.085  -0.519 -12.251  1.00  0.74           H  
ATOM    212 3HB  ALA A  15      15.816  -0.879 -12.188  1.00  0.74           H  
ATOM    213  N   ALA A  16      16.681  -3.574 -13.416  1.00  0.73           N  
ATOM    214  CA  ALA A  16      17.825  -4.189 -14.060  1.00  0.73           C  
ATOM    215  C   ALA A  16      17.373  -5.127 -15.175  1.00  0.73           C  
ATOM    216  O   ALA A  16      18.127  -5.389 -16.114  1.00  0.73           O  
ATOM    217  CB  ALA A  16      18.636  -4.971 -13.048  1.00  0.73           C  
ATOM    218  H   ALA A  16      16.520  -3.757 -12.437  1.00  0.73           H  
ATOM    219  HA  ALA A  16      18.437  -3.401 -14.499  1.00  0.73           H  
ATOM    220 1HB  ALA A  16      19.497  -5.419 -13.541  1.00  0.73           H  
ATOM    221 2HB  ALA A  16      18.973  -4.304 -12.255  1.00  0.73           H  
ATOM    222 3HB  ALA A  16      18.012  -5.759 -12.621  1.00  0.73           H  
ATOM    223  N   CYS A  17      16.162  -5.680 -15.021  1.00  0.72           N  
ATOM    224  CA  CYS A  17      15.613  -6.637 -15.956  1.00  0.72           C  
ATOM    225  C   CYS A  17      14.320  -6.129 -16.624  1.00  0.72           C  
ATOM    226  O   CYS A  17      13.978  -6.499 -17.753  1.00  0.72           O  
ATOM    227  CB  CYS A  17      15.331  -7.932 -15.235  1.00  0.72           C  
ATOM    228  SG  CYS A  17      16.772  -8.547 -14.382  1.00  0.72           S  
ATOM    229  H   CYS A  17      15.584  -5.409 -14.234  1.00  0.72           H  
ATOM    230  HA  CYS A  17      16.373  -6.831 -16.686  1.00  0.72           H  
ATOM    231 1HB  CYS A  17      14.538  -7.792 -14.513  1.00  0.72           H  
ATOM    232 2HB  CYS A  17      15.008  -8.683 -15.953  1.00  0.72           H  
ATOM    233  HG  CYS A  17      16.367  -9.824 -14.320  1.00  0.72           H  
ATOM    234  N   HIS A  18      13.563  -5.302 -15.909  1.00  0.71           N  
ATOM    235  CA  HIS A  18      12.254  -4.889 -16.402  1.00  0.71           C  
ATOM    236  C   HIS A  18      12.131  -3.404 -16.697  1.00  0.71           C  
ATOM    237  O   HIS A  18      12.816  -2.564 -16.120  1.00  0.71           O  
ATOM    238  CB  HIS A  18      11.176  -5.232 -15.390  1.00  0.71           C  
ATOM    239  CG  HIS A  18      11.041  -6.664 -15.100  1.00  0.71           C  
ATOM    240  ND1 HIS A  18      11.825  -7.307 -14.166  1.00  0.71           N  
ATOM    241  CD2 HIS A  18      10.225  -7.595 -15.614  1.00  0.71           C  
ATOM    242  CE1 HIS A  18      11.487  -8.576 -14.116  1.00  0.71           C  
ATOM    243  NE2 HIS A  18      10.514  -8.777 -14.983  1.00  0.71           N  
ATOM    244  H   HIS A  18      13.870  -5.009 -14.988  1.00  0.71           H  
ATOM    245  HA  HIS A  18      12.031  -5.422 -17.326  1.00  0.71           H  
ATOM    246 1HB  HIS A  18      11.399  -4.724 -14.452  1.00  0.71           H  
ATOM    247 2HB  HIS A  18      10.220  -4.857 -15.743  1.00  0.71           H  
ATOM    248  HD1 HIS A  18      12.551  -6.881 -13.606  1.00  0.71           H  
ATOM    249  HD2 HIS A  18       9.450  -7.548 -16.379  1.00  0.71           H  
ATOM    250  HE1 HIS A  18      11.993  -9.260 -13.434  1.00  0.71           H  
ATOM    251  N   THR A  19      11.186  -3.091 -17.564  1.00  0.71           N  
ATOM    252  CA  THR A  19      10.860  -1.727 -17.950  1.00  0.71           C  
ATOM    253  C   THR A  19       9.387  -1.444 -17.718  1.00  0.71           C  
ATOM    254  O   THR A  19       8.552  -2.302 -18.003  1.00  0.71           O  
ATOM    255  CB  THR A  19      11.158  -1.521 -19.452  1.00  0.71           C  
ATOM    256  OG1 THR A  19      12.533  -1.759 -19.715  1.00  0.71           O  
ATOM    257  CG2 THR A  19      10.769  -0.130 -19.950  1.00  0.71           C  
ATOM    258  H   THR A  19      10.674  -3.848 -17.998  1.00  0.71           H  
ATOM    259  HA  THR A  19      11.450  -1.032 -17.352  1.00  0.71           H  
ATOM    260  HB  THR A  19      10.577  -2.252 -20.018  1.00  0.71           H  
ATOM    261  HG1 THR A  19      12.608  -1.923 -20.678  1.00  0.71           H  
ATOM    262 1HG2 THR A  19      10.987  -0.069 -21.013  1.00  0.71           H  
ATOM    263 2HG2 THR A  19       9.709   0.037 -19.796  1.00  0.71           H  
ATOM    264 3HG2 THR A  19      11.338   0.626 -19.415  1.00  0.71           H  
ATOM    265  N   VAL A  20       9.064  -0.271 -17.180  1.00  0.72           N  
ATOM    266  CA  VAL A  20       7.662   0.119 -17.110  1.00  0.72           C  
ATOM    267  C   VAL A  20       7.450   1.358 -17.955  1.00  0.72           C  
ATOM    268  O   VAL A  20       7.711   2.474 -17.505  1.00  0.72           O  
ATOM    269  CB  VAL A  20       7.193   0.462 -15.688  1.00  0.72           C  
ATOM    270  CG1 VAL A  20       5.730   0.824 -15.773  1.00  0.72           C  
ATOM    271  CG2 VAL A  20       7.375  -0.697 -14.753  1.00  0.72           C  
ATOM    272  H   VAL A  20       9.788   0.375 -16.901  1.00  0.72           H  
ATOM    273  HA  VAL A  20       7.039  -0.684 -17.506  1.00  0.72           H  
ATOM    274  HB  VAL A  20       7.748   1.322 -15.313  1.00  0.72           H  
ATOM    275 1HG1 VAL A  20       5.367   1.066 -14.800  1.00  0.72           H  
ATOM    276 2HG1 VAL A  20       5.596   1.678 -16.438  1.00  0.72           H  
ATOM    277 3HG1 VAL A  20       5.181  -0.017 -16.167  1.00  0.72           H  
ATOM    278 1HG2 VAL A  20       7.020  -0.422 -13.760  1.00  0.72           H  
ATOM    279 2HG2 VAL A  20       6.810  -1.516 -15.114  1.00  0.72           H  
ATOM    280 3HG2 VAL A  20       8.415  -0.961 -14.703  1.00  0.72           H  
ATOM    281  N   ALA A  21       7.002   1.168 -19.182  1.00  0.74           N  
ATOM    282  CA  ALA A  21       6.779   2.303 -20.069  1.00  0.74           C  
ATOM    283  C   ALA A  21       5.995   1.863 -21.274  1.00  0.74           C  
ATOM    284  O   ALA A  21       6.352   0.871 -21.914  1.00  0.74           O  
ATOM    285  CB  ALA A  21       8.098   2.918 -20.513  1.00  0.74           C  
ATOM    286  H   ALA A  21       6.807   0.216 -19.500  1.00  0.74           H  
ATOM    287  HA  ALA A  21       6.190   3.048 -19.533  1.00  0.74           H  
ATOM    288 1HB  ALA A  21       7.893   3.764 -21.169  1.00  0.74           H  
ATOM    289 2HB  ALA A  21       8.668   3.262 -19.653  1.00  0.74           H  
ATOM    290 3HB  ALA A  21       8.673   2.178 -21.048  1.00  0.74           H  
ATOM    291  N   LYS A  22       4.979   2.615 -21.652  1.00  0.76           N  
ATOM    292  CA  LYS A  22       4.247   2.208 -22.830  1.00  0.76           C  
ATOM    293  C   LYS A  22       5.181   2.270 -24.032  1.00  0.76           C  
ATOM    294  O   LYS A  22       5.734   3.326 -24.330  1.00  0.76           O  
ATOM    295  CB  LYS A  22       3.042   3.117 -23.034  1.00  0.76           C  
ATOM    296  CG  LYS A  22       2.107   2.693 -24.143  1.00  0.76           C  
ATOM    297  CD  LYS A  22       0.888   3.606 -24.202  1.00  0.76           C  
ATOM    298  CE  LYS A  22      -0.084   3.173 -25.287  1.00  0.76           C  
ATOM    299  NZ  LYS A  22      -1.279   4.060 -25.344  1.00  0.76           N  
ATOM    300  H   LYS A  22       4.705   3.434 -21.126  1.00  0.76           H  
ATOM    301  HA  LYS A  22       3.909   1.179 -22.703  1.00  0.76           H  
ATOM    302 1HB  LYS A  22       2.479   3.194 -22.115  1.00  0.76           H  
ATOM    303 2HB  LYS A  22       3.392   4.119 -23.276  1.00  0.76           H  
ATOM    304 1HG  LYS A  22       2.634   2.730 -25.098  1.00  0.76           H  
ATOM    305 2HG  LYS A  22       1.780   1.670 -23.965  1.00  0.76           H  
ATOM    306 1HD  LYS A  22       0.377   3.590 -23.236  1.00  0.76           H  
ATOM    307 2HD  LYS A  22       1.211   4.627 -24.404  1.00  0.76           H  
ATOM    308 1HE  LYS A  22       0.422   3.197 -26.252  1.00  0.76           H  
ATOM    309 2HE  LYS A  22      -0.411   2.153 -25.085  1.00  0.76           H  
ATOM    310 1HZ  LYS A  22      -1.903   3.743 -26.072  1.00  0.76           H  
ATOM    311 2HZ  LYS A  22      -1.758   4.034 -24.454  1.00  0.76           H  
ATOM    312 3HZ  LYS A  22      -0.987   5.007 -25.541  1.00  0.76           H  
ATOM    313  N   GLY A  23       5.374   1.140 -24.710  1.00  0.78           N  
ATOM    314  CA  GLY A  23       6.251   1.093 -25.878  1.00  0.78           C  
ATOM    315  C   GLY A  23       7.755   1.004 -25.554  1.00  0.78           C  
ATOM    316  O   GLY A  23       8.584   1.053 -26.465  1.00  0.78           O  
ATOM    317  H   GLY A  23       4.908   0.298 -24.406  1.00  0.78           H  
ATOM    318 1HA  GLY A  23       5.971   0.237 -26.491  1.00  0.78           H  
ATOM    319 2HA  GLY A  23       6.071   1.977 -26.487  1.00  0.78           H  
ATOM    320  N   GLY A  24       8.122   0.884 -24.278  1.00  0.79           N  
ATOM    321  CA  GLY A  24       9.543   0.867 -23.938  1.00  0.79           C  
ATOM    322  C   GLY A  24      10.209  -0.490 -24.215  1.00  0.79           C  
ATOM    323  O   GLY A  24       9.525  -1.509 -24.322  1.00  0.79           O  
ATOM    324  H   GLY A  24       7.418   0.842 -23.542  1.00  0.79           H  
ATOM    325 1HA  GLY A  24      10.036   1.655 -24.503  1.00  0.79           H  
ATOM    326 2HA  GLY A  24       9.646   1.114 -22.884  1.00  0.79           H  
ATOM    327  N   PRO A  25      11.555  -0.540 -24.182  1.00  0.79           N  
ATOM    328  CA  PRO A  25      12.414  -1.692 -24.446  1.00  0.79           C  
ATOM    329  C   PRO A  25      12.390  -2.765 -23.365  1.00  0.79           C  
ATOM    330  O   PRO A  25      12.089  -2.489 -22.206  1.00  0.79           O  
ATOM    331  CB  PRO A  25      13.803  -1.048 -24.535  1.00  0.79           C  
ATOM    332  CG  PRO A  25      13.712   0.191 -23.671  1.00  0.79           C  
ATOM    333  CD  PRO A  25      12.304   0.699 -23.866  1.00  0.79           C  
ATOM    334  HA  PRO A  25      12.131  -2.125 -25.415  1.00  0.79           H  
ATOM    335 1HB  PRO A  25      14.563  -1.760 -24.175  1.00  0.79           H  
ATOM    336 2HB  PRO A  25      14.047  -0.823 -25.583  1.00  0.79           H  
ATOM    337 1HG  PRO A  25      13.926  -0.068 -22.621  1.00  0.79           H  
ATOM    338 2HG  PRO A  25      14.475   0.922 -23.979  1.00  0.79           H  
ATOM    339 1HD  PRO A  25      11.954   1.159 -22.935  1.00  0.79           H  
ATOM    340 2HD  PRO A  25      12.282   1.397 -24.718  1.00  0.79           H  
ATOM    341  N   HIS A  26      12.778  -3.981 -23.751  1.00  0.78           N  
ATOM    342  CA  HIS A  26      12.891  -5.117 -22.827  1.00  0.78           C  
ATOM    343  C   HIS A  26      14.303  -5.406 -22.331  1.00  0.78           C  
ATOM    344  O   HIS A  26      15.116  -5.993 -23.048  1.00  0.78           O  
ATOM    345  CB  HIS A  26      12.379  -6.398 -23.500  1.00  0.78           C  
ATOM    346  CG  HIS A  26      10.939  -6.394 -23.765  1.00  0.78           C  
ATOM    347  ND1 HIS A  26      10.335  -7.225 -24.678  1.00  0.78           N  
ATOM    348  CD2 HIS A  26       9.983  -5.663 -23.221  1.00  0.78           C  
ATOM    349  CE1 HIS A  26       9.034  -7.012 -24.664  1.00  0.78           C  
ATOM    350  NE2 HIS A  26       8.777  -6.070 -23.763  1.00  0.78           N  
ATOM    351  H   HIS A  26      13.002  -4.133 -24.725  1.00  0.78           H  
ATOM    352  HA  HIS A  26      12.274  -4.927 -21.947  1.00  0.78           H  
ATOM    353 1HB  HIS A  26      12.896  -6.539 -24.446  1.00  0.78           H  
ATOM    354 2HB  HIS A  26      12.613  -7.256 -22.876  1.00  0.78           H  
ATOM    355  HD1 HIS A  26      10.797  -7.897 -25.256  1.00  0.78           H  
ATOM    356  HD2 HIS A  26      10.031  -4.885 -22.460  1.00  0.78           H  
ATOM    357  HE1 HIS A  26       8.364  -7.579 -25.320  1.00  0.78           H  
ATOM    358  N   LYS A  27      14.602  -5.067 -21.079  1.00  0.76           N  
ATOM    359  CA  LYS A  27      15.949  -5.282 -20.536  1.00  0.76           C  
ATOM    360  C   LYS A  27      16.105  -6.716 -20.024  1.00  0.76           C  
ATOM    361  O   LYS A  27      16.457  -6.940 -18.886  1.00  0.76           O  
ATOM    362  CB  LYS A  27      16.197  -4.321 -19.374  1.00  0.76           C  
ATOM    363  CG  LYS A  27      16.226  -2.852 -19.726  1.00  0.76           C  
ATOM    364  CD  LYS A  27      16.397  -2.030 -18.457  1.00  0.76           C  
ATOM    365  CE  LYS A  27      16.513  -0.550 -18.740  1.00  0.76           C  
ATOM    366  NZ  LYS A  27      16.630   0.232 -17.484  1.00  0.76           N  
ATOM    367  H   LYS A  27      13.898  -4.621 -20.502  1.00  0.76           H  
ATOM    368  HA  LYS A  27      16.684  -5.114 -21.324  1.00  0.76           H  
ATOM    369 1HB  LYS A  27      15.405  -4.442 -18.641  1.00  0.76           H  
ATOM    370 2HB  LYS A  27      17.135  -4.577 -18.878  1.00  0.76           H  
ATOM    371 1HG  LYS A  27      17.048  -2.647 -20.410  1.00  0.76           H  
ATOM    372 2HG  LYS A  27      15.285  -2.573 -20.206  1.00  0.76           H  
ATOM    373 1HD  LYS A  27      15.522  -2.192 -17.813  1.00  0.76           H  
ATOM    374 2HD  LYS A  27      17.279  -2.366 -17.912  1.00  0.76           H  
ATOM    375 1HE  LYS A  27      17.397  -0.376 -19.348  1.00  0.76           H  
ATOM    376 2HE  LYS A  27      15.631  -0.213 -19.288  1.00  0.76           H  
ATOM    377 1HZ  LYS A  27      16.713   1.212 -17.698  1.00  0.76           H  
ATOM    378 2HZ  LYS A  27      15.797   0.076 -16.928  1.00  0.76           H  
ATOM    379 3HZ  LYS A  27      17.442  -0.075 -16.968  1.00  0.76           H  
ATOM    380  N   ALA A  28      15.918  -7.673 -20.909  1.00  0.73           N  
ATOM    381  CA  ALA A  28      15.889  -9.132 -20.684  1.00  0.73           C  
ATOM    382  C   ALA A  28      14.589  -9.644 -20.020  1.00  0.73           C  
ATOM    383  O   ALA A  28      14.247 -10.812 -20.220  1.00  0.73           O  
ATOM    384  CB  ALA A  28      17.062  -9.590 -19.804  1.00  0.73           C  
ATOM    385  H   ALA A  28      15.706  -7.333 -21.846  1.00  0.73           H  
ATOM    386  HA  ALA A  28      15.978  -9.605 -21.661  1.00  0.73           H  
ATOM    387 1HB  ALA A  28      17.031 -10.674 -19.718  1.00  0.73           H  
ATOM    388 2HB  ALA A  28      18.000  -9.291 -20.267  1.00  0.73           H  
ATOM    389 3HB  ALA A  28      17.004  -9.173 -18.807  1.00  0.73           H  
ATOM    390  N   GLY A  29      13.832  -8.789 -19.314  1.00  0.71           N  
ATOM    391  CA  GLY A  29      12.493  -9.144 -18.824  1.00  0.71           C  
ATOM    392  C   GLY A  29      11.460  -8.467 -19.738  1.00  0.71           C  
ATOM    393  O   GLY A  29      11.847  -7.659 -20.575  1.00  0.71           O  
ATOM    394  H   GLY A  29      14.181  -7.858 -19.089  1.00  0.71           H  
ATOM    395 1HA  GLY A  29      12.369 -10.224 -18.828  1.00  0.71           H  
ATOM    396 2HA  GLY A  29      12.380  -8.790 -17.799  1.00  0.71           H  
ATOM    397  N   PRO A  30      10.158  -8.749 -19.605  1.00  0.68           N  
ATOM    398  CA  PRO A  30       9.063  -8.138 -20.356  1.00  0.68           C  
ATOM    399  C   PRO A  30       8.757  -6.711 -19.909  1.00  0.68           C  
ATOM    400  O   PRO A  30       8.966  -6.361 -18.746  1.00  0.68           O  
ATOM    401  CB  PRO A  30       7.902  -9.072 -20.036  1.00  0.68           C  
ATOM    402  CG  PRO A  30       8.235  -9.644 -18.674  1.00  0.68           C  
ATOM    403  CD  PRO A  30       9.740  -9.789 -18.670  1.00  0.68           C  
ATOM    404  HA  PRO A  30       9.300  -8.163 -21.429  1.00  0.68           H  
ATOM    405 1HB  PRO A  30       6.966  -8.494 -20.038  1.00  0.68           H  
ATOM    406 2HB  PRO A  30       7.806  -9.838 -20.825  1.00  0.68           H  
ATOM    407 1HG  PRO A  30       7.870  -8.969 -17.884  1.00  0.68           H  
ATOM    408 2HG  PRO A  30       7.722 -10.606 -18.532  1.00  0.68           H  
ATOM    409 1HD  PRO A  30      10.131  -9.604 -17.677  1.00  0.68           H  
ATOM    410 2HD  PRO A  30      10.021 -10.780 -19.045  1.00  0.68           H  
ATOM    411  N   ASN A  31       8.183  -5.897 -20.792  1.00  0.66           N  
ATOM    412  CA  ASN A  31       7.700  -4.593 -20.354  1.00  0.66           C  
ATOM    413  C   ASN A  31       6.518  -4.863 -19.430  1.00  0.66           C  
ATOM    414  O   ASN A  31       5.626  -5.639 -19.771  1.00  0.66           O  
ATOM    415  CB  ASN A  31       7.300  -3.677 -21.505  1.00  0.66           C  
ATOM    416  CG  ASN A  31       7.181  -2.188 -21.075  1.00  0.66           C  
ATOM    417  OD1 ASN A  31       6.553  -1.759 -20.081  1.00  0.66           O  
ATOM    418  ND2 ASN A  31       7.797  -1.359 -21.866  1.00  0.66           N  
ATOM    419  H   ASN A  31       8.100  -6.152 -21.779  1.00  0.66           H  
ATOM    420  HA  ASN A  31       8.477  -4.100 -19.771  1.00  0.66           H  
ATOM    421 1HB  ASN A  31       8.024  -3.731 -22.306  1.00  0.66           H  
ATOM    422 2HB  ASN A  31       6.343  -4.004 -21.910  1.00  0.66           H  
ATOM    423 1HD2 ASN A  31       7.750  -0.373 -21.659  1.00  0.66           H  
ATOM    424 2HD2 ASN A  31       8.302  -1.687 -22.693  1.00  0.66           H  
ATOM    425  N   LEU A  32       6.532  -4.273 -18.248  1.00  0.65           N  
ATOM    426  CA  LEU A  32       5.475  -4.499 -17.276  1.00  0.65           C  
ATOM    427  C   LEU A  32       4.318  -3.516 -17.425  1.00  0.65           C  
ATOM    428  O   LEU A  32       3.331  -3.575 -16.693  1.00  0.65           O  
ATOM    429  CB  LEU A  32       6.045  -4.418 -15.869  1.00  0.65           C  
ATOM    430  CG  LEU A  32       7.072  -5.446 -15.500  1.00  0.65           C  
ATOM    431  CD1 LEU A  32       7.553  -5.140 -14.083  1.00  0.65           C  
ATOM    432  CD2 LEU A  32       6.475  -6.838 -15.622  1.00  0.65           C  
ATOM    433  H   LEU A  32       7.292  -3.633 -18.032  1.00  0.65           H  
ATOM    434  HA  LEU A  32       5.083  -5.504 -17.430  1.00  0.65           H  
ATOM    435 1HB  LEU A  32       6.531  -3.484 -15.789  1.00  0.65           H  
ATOM    436 2HB  LEU A  32       5.232  -4.456 -15.147  1.00  0.65           H  
ATOM    437  HG  LEU A  32       7.924  -5.369 -16.177  1.00  0.65           H  
ATOM    438 1HD1 LEU A  32       8.315  -5.860 -13.789  1.00  0.65           H  
ATOM    439 2HD1 LEU A  32       7.970  -4.136 -14.063  1.00  0.65           H  
ATOM    440 3HD1 LEU A  32       6.712  -5.199 -13.391  1.00  0.65           H  
ATOM    441 1HD2 LEU A  32       7.222  -7.582 -15.355  1.00  0.65           H  
ATOM    442 2HD2 LEU A  32       5.631  -6.928 -14.957  1.00  0.65           H  
ATOM    443 3HD2 LEU A  32       6.152  -7.003 -16.653  1.00  0.65           H  
ATOM    444  N   TYR A  33       4.416  -2.589 -18.356  1.00  0.64           N  
ATOM    445  CA  TYR A  33       3.315  -1.656 -18.517  1.00  0.64           C  
ATOM    446  C   TYR A  33       2.081  -2.490 -18.882  1.00  0.64           C  
ATOM    447  O   TYR A  33       2.175  -3.407 -19.699  1.00  0.64           O  
ATOM    448  CB  TYR A  33       3.626  -0.623 -19.587  1.00  0.64           C  
ATOM    449  CG  TYR A  33       2.615   0.463 -19.688  1.00  0.64           C  
ATOM    450  CD1 TYR A  33       2.662   1.504 -18.774  1.00  0.64           C  
ATOM    451  CD2 TYR A  33       1.639   0.434 -20.663  1.00  0.64           C  
ATOM    452  CE1 TYR A  33       1.744   2.522 -18.844  1.00  0.64           C  
ATOM    453  CE2 TYR A  33       0.710   1.451 -20.734  1.00  0.64           C  
ATOM    454  CZ  TYR A  33       0.761   2.499 -19.833  1.00  0.64           C  
ATOM    455  OH  TYR A  33      -0.163   3.528 -19.923  1.00  0.64           O  
ATOM    456  H   TYR A  33       5.237  -2.527 -18.955  1.00  0.64           H  
ATOM    457  HA  TYR A  33       3.125  -1.149 -17.576  1.00  0.64           H  
ATOM    458 1HB  TYR A  33       4.581  -0.166 -19.368  1.00  0.64           H  
ATOM    459 2HB  TYR A  33       3.710  -1.109 -20.558  1.00  0.64           H  
ATOM    460  HD1 TYR A  33       3.432   1.522 -18.002  1.00  0.64           H  
ATOM    461  HD2 TYR A  33       1.605  -0.390 -21.374  1.00  0.64           H  
ATOM    462  HE1 TYR A  33       1.787   3.344 -18.127  1.00  0.64           H  
ATOM    463  HE2 TYR A  33      -0.058   1.432 -21.505  1.00  0.64           H  
ATOM    464  HH  TYR A  33       0.113   4.274 -19.335  1.00  0.64           H  
ATOM    465  N   GLY A  34       0.940  -2.221 -18.248  1.00  0.65           N  
ATOM    466  CA  GLY A  34      -0.280  -2.984 -18.495  1.00  0.65           C  
ATOM    467  C   GLY A  34      -0.380  -4.299 -17.689  1.00  0.65           C  
ATOM    468  O   GLY A  34      -1.375  -5.013 -17.795  1.00  0.65           O  
ATOM    469  H   GLY A  34       0.877  -1.442 -17.597  1.00  0.65           H  
ATOM    470 1HA  GLY A  34      -1.135  -2.352 -18.254  1.00  0.65           H  
ATOM    471 2HA  GLY A  34      -0.348  -3.206 -19.559  1.00  0.65           H  
ATOM    472  N   LEU A  35       0.609  -4.589 -16.839  1.00  0.66           N  
ATOM    473  CA  LEU A  35       0.674  -5.811 -16.025  1.00  0.66           C  
ATOM    474  C   LEU A  35      -0.588  -6.215 -15.282  1.00  0.66           C  
ATOM    475  O   LEU A  35      -0.968  -7.380 -15.314  1.00  0.66           O  
ATOM    476  CB  LEU A  35       1.768  -5.626 -14.969  1.00  0.66           C  
ATOM    477  CG  LEU A  35       2.041  -6.713 -13.946  1.00  0.66           C  
ATOM    478  CD1 LEU A  35       2.506  -7.948 -14.639  1.00  0.66           C  
ATOM    479  CD2 LEU A  35       3.113  -6.199 -12.978  1.00  0.66           C  
ATOM    480  H   LEU A  35       1.416  -3.967 -16.798  1.00  0.66           H  
ATOM    481  HA  LEU A  35       0.952  -6.630 -16.688  1.00  0.66           H  
ATOM    482 1HB  LEU A  35       2.701  -5.502 -15.492  1.00  0.66           H  
ATOM    483 2HB  LEU A  35       1.565  -4.702 -14.422  1.00  0.66           H  
ATOM    484  HG  LEU A  35       1.127  -6.948 -13.396  1.00  0.66           H  
ATOM    485 1HD1 LEU A  35       2.705  -8.731 -13.904  1.00  0.66           H  
ATOM    486 2HD1 LEU A  35       1.731  -8.269 -15.321  1.00  0.66           H  
ATOM    487 3HD1 LEU A  35       3.410  -7.737 -15.196  1.00  0.66           H  
ATOM    488 1HD2 LEU A  35       3.330  -6.960 -12.243  1.00  0.66           H  
ATOM    489 2HD2 LEU A  35       4.016  -5.963 -13.526  1.00  0.66           H  
ATOM    490 3HD2 LEU A  35       2.757  -5.303 -12.482  1.00  0.66           H  
ATOM    491  N   PHE A  36      -1.267  -5.292 -14.627  1.00  0.66           N  
ATOM    492  CA  PHE A  36      -2.358  -5.749 -13.778  1.00  0.66           C  
ATOM    493  C   PHE A  36      -3.604  -6.112 -14.547  1.00  0.66           C  
ATOM    494  O   PHE A  36      -4.166  -5.316 -15.300  1.00  0.66           O  
ATOM    495  CB  PHE A  36      -2.641  -4.716 -12.713  1.00  0.66           C  
ATOM    496  CG  PHE A  36      -1.541  -4.713 -11.733  1.00  0.66           C  
ATOM    497  CD1 PHE A  36      -0.443  -3.958 -11.984  1.00  0.66           C  
ATOM    498  CD2 PHE A  36      -1.592  -5.463 -10.564  1.00  0.66           C  
ATOM    499  CE1 PHE A  36       0.593  -3.931 -11.126  1.00  0.66           C  
ATOM    500  CE2 PHE A  36      -0.545  -5.428  -9.677  1.00  0.66           C  
ATOM    501  CZ  PHE A  36       0.561  -4.647  -9.966  1.00  0.66           C  
ATOM    502  H   PHE A  36      -0.988  -4.322 -14.663  1.00  0.66           H  
ATOM    503  HA  PHE A  36      -2.014  -6.643 -13.265  1.00  0.66           H  
ATOM    504 1HB  PHE A  36      -2.723  -3.725 -13.158  1.00  0.66           H  
ATOM    505 2HB  PHE A  36      -3.573  -4.948 -12.200  1.00  0.66           H  
ATOM    506  HD1 PHE A  36      -0.403  -3.376 -12.904  1.00  0.66           H  
ATOM    507  HD2 PHE A  36      -2.471  -6.079 -10.354  1.00  0.66           H  
ATOM    508  HE1 PHE A  36       1.434  -3.329 -11.374  1.00  0.66           H  
ATOM    509  HE2 PHE A  36      -0.586  -6.013  -8.760  1.00  0.66           H  
ATOM    510  HZ  PHE A  36       1.406  -4.600  -9.280  1.00  0.66           H  
ATOM    511  N   GLY A  37      -4.004  -7.366 -14.348  1.00  0.66           N  
ATOM    512  CA  GLY A  37      -5.128  -7.976 -15.048  1.00  0.66           C  
ATOM    513  C   GLY A  37      -4.695  -8.704 -16.333  1.00  0.66           C  
ATOM    514  O   GLY A  37      -5.510  -9.361 -16.983  1.00  0.66           O  
ATOM    515  H   GLY A  37      -3.465  -7.920 -13.678  1.00  0.66           H  
ATOM    516 1HA  GLY A  37      -5.624  -8.680 -14.381  1.00  0.66           H  
ATOM    517 2HA  GLY A  37      -5.857  -7.206 -15.295  1.00  0.66           H  
ATOM    518  N   THR A  38      -3.419  -8.585 -16.696  1.00  0.66           N  
ATOM    519  CA  THR A  38      -2.864  -9.214 -17.892  1.00  0.66           C  
ATOM    520  C   THR A  38      -2.398 -10.642 -17.635  1.00  0.66           C  
ATOM    521  O   THR A  38      -1.849 -10.944 -16.578  1.00  0.66           O  
ATOM    522  CB  THR A  38      -1.743  -8.350 -18.506  1.00  0.66           C  
ATOM    523  OG1 THR A  38      -2.298  -7.117 -18.974  1.00  0.66           O  
ATOM    524  CG2 THR A  38      -1.059  -9.042 -19.642  1.00  0.66           C  
ATOM    525  H   THR A  38      -2.779  -8.036 -16.119  1.00  0.66           H  
ATOM    526  HA  THR A  38      -3.656  -9.266 -18.638  1.00  0.66           H  
ATOM    527  HB  THR A  38      -1.000  -8.131 -17.747  1.00  0.66           H  
ATOM    528  HG1 THR A  38      -2.144  -6.415 -18.316  1.00  0.66           H  
ATOM    529 1HG2 THR A  38      -0.278  -8.395 -20.040  1.00  0.66           H  
ATOM    530 2HG2 THR A  38      -0.610  -9.961 -19.284  1.00  0.66           H  
ATOM    531 3HG2 THR A  38      -1.781  -9.264 -20.425  1.00  0.66           H  
ATOM    532  N   LYS A  39      -2.684 -11.538 -18.574  1.00  0.65           N  
ATOM    533  CA  LYS A  39      -2.270 -12.932 -18.440  1.00  0.65           C  
ATOM    534  C   LYS A  39      -0.783 -13.146 -18.721  1.00  0.65           C  
ATOM    535  O   LYS A  39      -0.192 -12.485 -19.592  1.00  0.65           O  
ATOM    536  CB  LYS A  39      -3.107 -13.822 -19.355  1.00  0.65           C  
ATOM    537  CG  LYS A  39      -4.577 -13.910 -18.962  1.00  0.65           C  
ATOM    538  CD  LYS A  39      -5.349 -14.833 -19.899  1.00  0.65           C  
ATOM    539  CE  LYS A  39      -6.823 -14.921 -19.511  1.00  0.65           C  
ATOM    540  NZ  LYS A  39      -7.588 -15.807 -20.436  1.00  0.65           N  
ATOM    541  H   LYS A  39      -3.170 -11.239 -19.408  1.00  0.65           H  
ATOM    542  HA  LYS A  39      -2.447 -13.244 -17.421  1.00  0.65           H  
ATOM    543 1HB  LYS A  39      -3.046 -13.456 -20.380  1.00  0.65           H  
ATOM    544 2HB  LYS A  39      -2.694 -14.834 -19.343  1.00  0.65           H  
ATOM    545 1HG  LYS A  39      -4.645 -14.300 -17.942  1.00  0.65           H  
ATOM    546 2HG  LYS A  39      -5.022 -12.916 -18.981  1.00  0.65           H  
ATOM    547 1HD  LYS A  39      -5.271 -14.460 -20.922  1.00  0.65           H  
ATOM    548 2HD  LYS A  39      -4.914 -15.831 -19.859  1.00  0.65           H  
ATOM    549 1HE  LYS A  39      -6.901 -15.313 -18.497  1.00  0.65           H  
ATOM    550 2HE  LYS A  39      -7.259 -13.922 -19.538  1.00  0.65           H  
ATOM    551 1HZ  LYS A  39      -8.556 -15.840 -20.150  1.00  0.65           H  
ATOM    552 2HZ  LYS A  39      -7.528 -15.443 -21.377  1.00  0.65           H  
ATOM    553 3HZ  LYS A  39      -7.197 -16.738 -20.410  1.00  0.65           H  
ATOM    554  N   SER A  40      -0.193 -14.093 -17.998  1.00  0.66           N  
ATOM    555  CA  SER A  40       1.206 -14.437 -18.209  1.00  0.66           C  
ATOM    556  C   SER A  40       1.384 -14.905 -19.643  1.00  0.66           C  
ATOM    557  O   SER A  40       0.520 -15.589 -20.196  1.00  0.66           O  
ATOM    558  CB  SER A  40       1.656 -15.487 -17.212  1.00  0.66           C  
ATOM    559  OG  SER A  40       2.983 -15.903 -17.440  1.00  0.66           O  
ATOM    560  H   SER A  40      -0.746 -14.589 -17.296  1.00  0.66           H  
ATOM    561  HA  SER A  40       1.811 -13.544 -18.060  1.00  0.66           H  
ATOM    562 1HB  SER A  40       1.570 -15.077 -16.205  1.00  0.66           H  
ATOM    563 2HB  SER A  40       0.993 -16.344 -17.270  1.00  0.66           H  
ATOM    564  HG  SER A  40       2.935 -16.623 -18.118  1.00  0.66           H  
ATOM    565  N   GLY A  41       2.492 -14.512 -20.259  1.00  0.66           N  
ATOM    566  CA  GLY A  41       2.758 -14.883 -21.643  1.00  0.66           C  
ATOM    567  C   GLY A  41       2.212 -13.873 -22.669  1.00  0.66           C  
ATOM    568  O   GLY A  41       2.369 -14.072 -23.875  1.00  0.66           O  
ATOM    569  H   GLY A  41       3.167 -13.959 -19.752  1.00  0.66           H  
ATOM    570 1HA  GLY A  41       3.816 -15.020 -21.782  1.00  0.66           H  
ATOM    571 2HA  GLY A  41       2.307 -15.854 -21.832  1.00  0.66           H  
ATOM    572  N   SER A  42       1.587 -12.785 -22.194  1.00  0.67           N  
ATOM    573  CA  SER A  42       0.974 -11.792 -23.080  1.00  0.67           C  
ATOM    574  C   SER A  42       1.761 -10.582 -23.627  1.00  0.67           C  
ATOM    575  O   SER A  42       1.175  -9.845 -24.414  1.00  0.67           O  
ATOM    576  CB  SER A  42      -0.206 -11.178 -22.377  1.00  0.67           C  
ATOM    577  OG  SER A  42      -1.176 -12.126 -22.068  1.00  0.67           O  
ATOM    578  H   SER A  42       1.442 -12.682 -21.189  1.00  0.67           H  
ATOM    579  HA  SER A  42       0.606 -12.344 -23.945  1.00  0.67           H  
ATOM    580 1HB  SER A  42       0.145 -10.709 -21.474  1.00  0.67           H  
ATOM    581 2HB  SER A  42      -0.637 -10.404 -23.006  1.00  0.67           H  
ATOM    582  HG  SER A  42      -0.846 -12.559 -21.252  1.00  0.67           H  
ATOM    583  N   VAL A  43       3.020 -10.303 -23.247  1.00  0.67           N  
ATOM    584  CA  VAL A  43       3.629  -9.072 -23.790  1.00  0.67           C  
ATOM    585  C   VAL A  43       4.264  -9.289 -25.183  1.00  0.67           C  
ATOM    586  O   VAL A  43       5.216 -10.070 -25.303  1.00  0.67           O  
ATOM    587  CB  VAL A  43       4.691  -8.525 -22.827  1.00  0.67           C  
ATOM    588  CG1 VAL A  43       5.363  -7.300 -23.410  1.00  0.67           C  
ATOM    589  CG2 VAL A  43       4.031  -8.183 -21.499  1.00  0.67           C  
ATOM    590  H   VAL A  43       3.555 -10.881 -22.603  1.00  0.67           H  
ATOM    591  HA  VAL A  43       2.856  -8.319 -23.818  1.00  0.67           H  
ATOM    592  HB  VAL A  43       5.463  -9.269 -22.684  1.00  0.67           H  
ATOM    593 1HG1 VAL A  43       6.118  -6.937 -22.712  1.00  0.67           H  
ATOM    594 2HG1 VAL A  43       5.839  -7.557 -24.359  1.00  0.67           H  
ATOM    595 3HG1 VAL A  43       4.624  -6.522 -23.576  1.00  0.67           H  
ATOM    596 1HG2 VAL A  43       4.780  -7.801 -20.808  1.00  0.67           H  
ATOM    597 2HG2 VAL A  43       3.267  -7.422 -21.657  1.00  0.67           H  
ATOM    598 3HG2 VAL A  43       3.572  -9.076 -21.078  1.00  0.67           H  
ATOM    599  N   PRO A  44       3.794  -8.593 -26.246  1.00  0.67           N  
ATOM    600  CA  PRO A  44       4.251  -8.760 -27.609  1.00  0.67           C  
ATOM    601  C   PRO A  44       5.741  -8.579 -27.744  1.00  0.67           C  
ATOM    602  O   PRO A  44       6.322  -7.657 -27.174  1.00  0.67           O  
ATOM    603  CB  PRO A  44       3.524  -7.634 -28.354  1.00  0.67           C  
ATOM    604  CG  PRO A  44       2.290  -7.377 -27.546  1.00  0.67           C  
ATOM    605  CD  PRO A  44       2.724  -7.562 -26.111  1.00  0.67           C  
ATOM    606  HA  PRO A  44       3.939  -9.751 -27.976  1.00  0.67           H  
ATOM    607 1HB  PRO A  44       4.180  -6.752 -28.425  1.00  0.67           H  
ATOM    608 2HB  PRO A  44       3.303  -7.949 -29.384  1.00  0.67           H  
ATOM    609 1HG  PRO A  44       1.903  -6.368 -27.746  1.00  0.67           H  
ATOM    610 2HG  PRO A  44       1.497  -8.084 -27.835  1.00  0.67           H  
ATOM    611 1HD  PRO A  44       3.120  -6.631 -25.684  1.00  0.67           H  
ATOM    612 2HD  PRO A  44       1.842  -7.921 -25.595  1.00  0.67           H  
ATOM    613  N   GLY A  45       6.355  -9.456 -28.516  1.00  0.67           N  
ATOM    614  CA  GLY A  45       7.779  -9.392 -28.799  1.00  0.67           C  
ATOM    615  C   GLY A  45       8.644 -10.098 -27.760  1.00  0.67           C  
ATOM    616  O   GLY A  45       9.837 -10.301 -27.989  1.00  0.67           O  
ATOM    617  H   GLY A  45       5.815 -10.199 -28.935  1.00  0.67           H  
ATOM    618 1HA  GLY A  45       7.965  -9.832 -29.778  1.00  0.67           H  
ATOM    619 2HA  GLY A  45       8.080  -8.348 -28.865  1.00  0.67           H  
ATOM    620  N   TYR A  46       8.071 -10.481 -26.621  1.00  0.66           N  
ATOM    621  CA  TYR A  46       8.891 -11.130 -25.613  1.00  0.66           C  
ATOM    622  C   TYR A  46       8.879 -12.639 -25.812  1.00  0.66           C  
ATOM    623  O   TYR A  46       7.834 -13.231 -26.091  1.00  0.66           O  
ATOM    624  CB  TYR A  46       8.448 -10.770 -24.207  1.00  0.66           C  
ATOM    625  CG  TYR A  46       9.425 -11.242 -23.161  1.00  0.66           C  
ATOM    626  CD1 TYR A  46      10.574 -10.511 -22.950  1.00  0.66           C  
ATOM    627  CD2 TYR A  46       9.208 -12.384 -22.446  1.00  0.66           C  
ATOM    628  CE1 TYR A  46      11.489 -10.924 -22.036  1.00  0.66           C  
ATOM    629  CE2 TYR A  46      10.118 -12.807 -21.518  1.00  0.66           C  
ATOM    630  CZ  TYR A  46      11.263 -12.081 -21.311  1.00  0.66           C  
ATOM    631  OH  TYR A  46      12.189 -12.507 -20.394  1.00  0.66           O  
ATOM    632  H   TYR A  46       7.080 -10.307 -26.428  1.00  0.66           H  
ATOM    633  HA  TYR A  46       9.920 -10.793 -25.731  1.00  0.66           H  
ATOM    634 1HB  TYR A  46       8.329  -9.701 -24.111  1.00  0.66           H  
ATOM    635 2HB  TYR A  46       7.489 -11.213 -24.008  1.00  0.66           H  
ATOM    636  HD1 TYR A  46      10.756  -9.609 -23.515  1.00  0.66           H  
ATOM    637  HD2 TYR A  46       8.330 -12.957 -22.623  1.00  0.66           H  
ATOM    638  HE1 TYR A  46      12.394 -10.342 -21.882  1.00  0.66           H  
ATOM    639  HE2 TYR A  46       9.938 -13.727 -20.958  1.00  0.66           H  
ATOM    640  HH  TYR A  46      12.907 -11.852 -20.321  1.00  0.66           H  
ATOM    641  N   SER A  47      10.041 -13.265 -25.696  1.00  0.65           N  
ATOM    642  CA  SER A  47      10.116 -14.710 -25.826  1.00  0.65           C  
ATOM    643  C   SER A  47       9.787 -15.397 -24.509  1.00  0.65           C  
ATOM    644  O   SER A  47      10.517 -15.258 -23.531  1.00  0.65           O  
ATOM    645  CB  SER A  47      11.497 -15.125 -26.288  1.00  0.65           C  
ATOM    646  OG  SER A  47      11.626 -16.521 -26.301  1.00  0.65           O  
ATOM    647  H   SER A  47      10.875 -12.734 -25.492  1.00  0.65           H  
ATOM    648  HA  SER A  47       9.387 -15.029 -26.571  1.00  0.65           H  
ATOM    649 1HB  SER A  47      11.677 -14.731 -27.288  1.00  0.65           H  
ATOM    650 2HB  SER A  47      12.245 -14.693 -25.625  1.00  0.65           H  
ATOM    651  HG  SER A  47      11.505 -16.811 -25.388  1.00  0.65           H  
ATOM    652  N   TYR A  48       8.695 -16.148 -24.505  1.00  0.64           N  
ATOM    653  CA  TYR A  48       8.217 -16.841 -23.313  1.00  0.64           C  
ATOM    654  C   TYR A  48       8.288 -18.353 -23.505  1.00  0.64           C  
ATOM    655  O   TYR A  48       8.220 -18.834 -24.640  1.00  0.64           O  
ATOM    656  CB  TYR A  48       6.775 -16.491 -23.003  1.00  0.64           C  
ATOM    657  CG  TYR A  48       6.428 -15.103 -22.601  1.00  0.64           C  
ATOM    658  CD1 TYR A  48       5.949 -14.214 -23.545  1.00  0.64           C  
ATOM    659  CD2 TYR A  48       6.526 -14.725 -21.268  1.00  0.64           C  
ATOM    660  CE1 TYR A  48       5.543 -12.963 -23.157  1.00  0.64           C  
ATOM    661  CE2 TYR A  48       6.122 -13.465 -20.879  1.00  0.64           C  
ATOM    662  CZ  TYR A  48       5.620 -12.595 -21.821  1.00  0.64           C  
ATOM    663  OH  TYR A  48       5.183 -11.372 -21.453  1.00  0.64           O  
ATOM    664  H   TYR A  48       8.162 -16.212 -25.359  1.00  0.64           H  
ATOM    665  HA  TYR A  48       8.850 -16.573 -22.470  1.00  0.64           H  
ATOM    666 1HB  TYR A  48       6.192 -16.705 -23.871  1.00  0.64           H  
ATOM    667 2HB  TYR A  48       6.419 -17.153 -22.225  1.00  0.64           H  
ATOM    668  HD1 TYR A  48       5.868 -14.509 -24.593  1.00  0.64           H  
ATOM    669  HD2 TYR A  48       6.905 -15.428 -20.532  1.00  0.64           H  
ATOM    670  HE1 TYR A  48       5.145 -12.270 -23.899  1.00  0.64           H  
ATOM    671  HE2 TYR A  48       6.184 -13.171 -19.831  1.00  0.64           H  
ATOM    672  HH  TYR A  48       5.334 -11.251 -20.510  1.00  0.64           H  
ATOM    673  N   THR A  49       8.407 -19.097 -22.404  1.00  0.64           N  
ATOM    674  CA  THR A  49       8.444 -20.559 -22.487  1.00  0.64           C  
ATOM    675  C   THR A  49       7.042 -21.120 -22.487  1.00  0.64           C  
ATOM    676  O   THR A  49       6.074 -20.411 -22.214  1.00  0.64           O  
ATOM    677  CB  THR A  49       9.170 -21.251 -21.309  1.00  0.64           C  
ATOM    678  OG1 THR A  49       8.397 -21.185 -20.080  1.00  0.64           O  
ATOM    679  CG2 THR A  49      10.448 -20.547 -21.075  1.00  0.64           C  
ATOM    680  H   THR A  49       8.474 -18.616 -21.505  1.00  0.64           H  
ATOM    681  HA  THR A  49       8.932 -20.848 -23.418  1.00  0.64           H  
ATOM    682  HB  THR A  49       9.376 -22.290 -21.550  1.00  0.64           H  
ATOM    683  HG1 THR A  49       9.013 -21.453 -19.330  1.00  0.64           H  
ATOM    684 1HG2 THR A  49      10.985 -21.021 -20.254  1.00  0.64           H  
ATOM    685 2HG2 THR A  49      11.057 -20.594 -21.975  1.00  0.64           H  
ATOM    686 3HG2 THR A  49      10.258 -19.504 -20.823  1.00  0.64           H  
ATOM    687  N   ALA A  50       6.954 -22.423 -22.719  1.00  0.64           N  
ATOM    688  CA  ALA A  50       5.705 -23.174 -22.693  1.00  0.64           C  
ATOM    689  C   ALA A  50       5.034 -23.170 -21.314  1.00  0.64           C  
ATOM    690  O   ALA A  50       3.865 -23.548 -21.205  1.00  0.64           O  
ATOM    691  CB  ALA A  50       5.964 -24.606 -23.114  1.00  0.64           C  
ATOM    692  H   ALA A  50       7.804 -22.923 -22.937  1.00  0.64           H  
ATOM    693  HA  ALA A  50       5.020 -22.704 -23.399  1.00  0.64           H  
ATOM    694 1HB  ALA A  50       5.023 -25.155 -23.127  1.00  0.64           H  
ATOM    695 2HB  ALA A  50       6.407 -24.621 -24.110  1.00  0.64           H  
ATOM    696 3HB  ALA A  50       6.646 -25.073 -22.405  1.00  0.64           H  
ATOM    697  N   ALA A  51       5.808 -22.854 -20.254  1.00  0.64           N  
ATOM    698  CA  ALA A  51       5.291 -22.807 -18.894  1.00  0.64           C  
ATOM    699  C   ALA A  51       4.799 -21.406 -18.566  1.00  0.64           C  
ATOM    700  O   ALA A  51       3.841 -21.231 -17.810  1.00  0.64           O  
ATOM    701  CB  ALA A  51       6.363 -23.217 -17.920  1.00  0.64           C  
ATOM    702  H   ALA A  51       6.764 -22.535 -20.390  1.00  0.64           H  
ATOM    703  HA  ALA A  51       4.446 -23.492 -18.824  1.00  0.64           H  
ATOM    704 1HB  ALA A  51       5.968 -23.201 -16.916  1.00  0.64           H  
ATOM    705 2HB  ALA A  51       6.697 -24.223 -18.163  1.00  0.64           H  
ATOM    706 3HB  ALA A  51       7.188 -22.518 -18.004  1.00  0.64           H  
ATOM    707  N   GLU A  52       5.511 -20.398 -19.087  1.00  0.65           N  
ATOM    708  CA  GLU A  52       5.125 -19.003 -18.870  1.00  0.65           C  
ATOM    709  C   GLU A  52       3.831 -18.725 -19.635  1.00  0.65           C  
ATOM    710  O   GLU A  52       2.940 -18.011 -19.160  1.00  0.65           O  
ATOM    711  CB  GLU A  52       6.248 -18.093 -19.311  1.00  0.65           C  
ATOM    712  CG  GLU A  52       7.478 -18.188 -18.448  1.00  0.65           C  
ATOM    713  CD  GLU A  52       8.681 -17.512 -19.060  1.00  0.65           C  
ATOM    714  OE1 GLU A  52       8.684 -17.341 -20.233  1.00  0.65           O  
ATOM    715  OE2 GLU A  52       9.612 -17.192 -18.363  1.00  0.65           O  
ATOM    716  H   GLU A  52       6.335 -20.613 -19.654  1.00  0.65           H  
ATOM    717  HA  GLU A  52       4.939 -18.845 -17.813  1.00  0.65           H  
ATOM    718 1HB  GLU A  52       6.534 -18.356 -20.320  1.00  0.65           H  
ATOM    719 2HB  GLU A  52       5.898 -17.066 -19.313  1.00  0.65           H  
ATOM    720 1HG  GLU A  52       7.272 -17.752 -17.470  1.00  0.65           H  
ATOM    721 2HG  GLU A  52       7.672 -19.246 -18.313  1.00  0.65           H  
ATOM    722  N   LYS A  53       3.739 -19.303 -20.836  1.00  0.65           N  
ATOM    723  CA  LYS A  53       2.535 -19.241 -21.640  1.00  0.65           C  
ATOM    724  C   LYS A  53       1.748 -20.399 -21.097  1.00  0.65           C  
ATOM    725  O   LYS A  53       2.350 -21.281 -20.516  1.00  0.65           O  
ATOM    726  CB  LYS A  53       2.802 -19.475 -23.131  1.00  0.65           C  
ATOM    727  CG  LYS A  53       3.668 -18.452 -23.833  1.00  0.65           C  
ATOM    728  CD  LYS A  53       3.784 -18.811 -25.317  1.00  0.65           C  
ATOM    729  CE  LYS A  53       4.680 -17.858 -26.086  1.00  0.65           C  
ATOM    730  NZ  LYS A  53       4.718 -18.191 -27.541  1.00  0.65           N  
ATOM    731  H   LYS A  53       4.535 -19.830 -21.197  1.00  0.65           H  
ATOM    732  HA  LYS A  53       1.994 -18.311 -21.466  1.00  0.65           H  
ATOM    733 1HB  LYS A  53       3.297 -20.443 -23.245  1.00  0.65           H  
ATOM    734 2HB  LYS A  53       1.853 -19.536 -23.662  1.00  0.65           H  
ATOM    735 1HG  LYS A  53       3.250 -17.449 -23.719  1.00  0.65           H  
ATOM    736 2HG  LYS A  53       4.658 -18.476 -23.386  1.00  0.65           H  
ATOM    737 1HD  LYS A  53       4.196 -19.819 -25.401  1.00  0.65           H  
ATOM    738 2HD  LYS A  53       2.794 -18.804 -25.768  1.00  0.65           H  
ATOM    739 1HE  LYS A  53       4.321 -16.836 -25.958  1.00  0.65           H  
ATOM    740 2HE  LYS A  53       5.691 -17.934 -25.697  1.00  0.65           H  
ATOM    741 1HZ  LYS A  53       5.332 -17.544 -28.014  1.00  0.65           H  
ATOM    742 2HZ  LYS A  53       5.066 -19.134 -27.660  1.00  0.65           H  
ATOM    743 3HZ  LYS A  53       3.789 -18.123 -27.930  1.00  0.65           H  
ATOM    744  N   ASN A  54       0.427 -20.408 -21.215  1.00  0.66           N  
ATOM    745  CA  ASN A  54      -0.371 -21.561 -20.754  1.00  0.66           C  
ATOM    746  C   ASN A  54      -0.315 -21.761 -19.224  1.00  0.66           C  
ATOM    747  O   ASN A  54      -0.822 -22.757 -18.707  1.00  0.66           O  
ATOM    748  CB  ASN A  54       0.149 -22.859 -21.381  1.00  0.66           C  
ATOM    749  CG  ASN A  54       0.306 -22.817 -22.866  1.00  0.66           C  
ATOM    750  OD1 ASN A  54      -0.614 -22.469 -23.618  1.00  0.66           O  
ATOM    751  ND2 ASN A  54       1.500 -23.161 -23.306  1.00  0.66           N  
ATOM    752  H   ASN A  54      -0.036 -19.631 -21.665  1.00  0.66           H  
ATOM    753  HA  ASN A  54      -1.414 -21.399 -21.033  1.00  0.66           H  
ATOM    754 1HB  ASN A  54       1.080 -23.188 -20.927  1.00  0.66           H  
ATOM    755 2HB  ASN A  54      -0.574 -23.642 -21.161  1.00  0.66           H  
ATOM    756 1HD2 ASN A  54       1.696 -23.159 -24.285  1.00  0.66           H  
ATOM    757 2HD2 ASN A  54       2.234 -23.413 -22.628  1.00  0.66           H  
ATOM    758  N   ALA A  55       0.250 -20.792 -18.502  1.00  0.66           N  
ATOM    759  CA  ALA A  55       0.429 -20.847 -17.055  1.00  0.66           C  
ATOM    760  C   ALA A  55      -0.867 -20.954 -16.259  1.00  0.66           C  
ATOM    761  O   ALA A  55      -0.873 -21.499 -15.156  1.00  0.66           O  
ATOM    762  CB  ALA A  55       1.187 -19.621 -16.593  1.00  0.66           C  
ATOM    763  H   ALA A  55       0.636 -20.000 -18.996  1.00  0.66           H  
ATOM    764  HA  ALA A  55       1.033 -21.728 -16.837  1.00  0.66           H  
ATOM    765 1HB  ALA A  55       1.371 -19.696 -15.531  1.00  0.66           H  
ATOM    766 2HB  ALA A  55       2.134 -19.560 -17.119  1.00  0.66           H  
ATOM    767 3HB  ALA A  55       0.607 -18.735 -16.805  1.00  0.66           H  
ATOM    768  N   GLY A  56      -1.953 -20.365 -16.772  1.00  0.67           N  
ATOM    769  CA  GLY A  56      -3.216 -20.329 -16.029  1.00  0.67           C  
ATOM    770  C   GLY A  56      -3.190 -19.184 -15.015  1.00  0.67           C  
ATOM    771  O   GLY A  56      -3.981 -19.138 -14.072  1.00  0.67           O  
ATOM    772  H   GLY A  56      -1.901 -19.956 -17.691  1.00  0.67           H  
ATOM    773 1HA  GLY A  56      -4.046 -20.196 -16.722  1.00  0.67           H  
ATOM    774 2HA  GLY A  56      -3.366 -21.277 -15.515  1.00  0.67           H  
ATOM    775  N   VAL A  57      -2.251 -18.276 -15.234  1.00  0.67           N  
ATOM    776  CA  VAL A  57      -1.979 -17.114 -14.405  1.00  0.67           C  
ATOM    777  C   VAL A  57      -2.417 -15.766 -14.953  1.00  0.67           C  
ATOM    778  O   VAL A  57      -2.052 -15.391 -16.072  1.00  0.67           O  
ATOM    779  CB  VAL A  57      -0.461 -17.050 -14.188  1.00  0.67           C  
ATOM    780  CG1 VAL A  57      -0.081 -15.814 -13.501  1.00  0.67           C  
ATOM    781  CG2 VAL A  57      -0.024 -18.250 -13.354  1.00  0.67           C  
ATOM    782  H   VAL A  57      -1.671 -18.420 -16.041  1.00  0.67           H  
ATOM    783  HA  VAL A  57      -2.473 -17.270 -13.444  1.00  0.67           H  
ATOM    784  HB  VAL A  57       0.034 -17.063 -15.147  1.00  0.67           H  
ATOM    785 1HG1 VAL A  57       0.992 -15.787 -13.371  1.00  0.67           H  
ATOM    786 2HG1 VAL A  57      -0.385 -14.940 -14.080  1.00  0.67           H  
ATOM    787 3HG1 VAL A  57      -0.567 -15.820 -12.573  1.00  0.67           H  
ATOM    788 1HG2 VAL A  57       1.049 -18.224 -13.202  1.00  0.67           H  
ATOM    789 2HG2 VAL A  57      -0.525 -18.218 -12.388  1.00  0.67           H  
ATOM    790 3HG2 VAL A  57      -0.291 -19.172 -13.863  1.00  0.67           H  
ATOM    791  N   THR A  58      -3.143 -15.020 -14.115  1.00  0.66           N  
ATOM    792  CA  THR A  58      -3.544 -13.652 -14.423  1.00  0.66           C  
ATOM    793  C   THR A  58      -2.911 -12.769 -13.361  1.00  0.66           C  
ATOM    794  O   THR A  58      -3.033 -13.024 -12.160  1.00  0.66           O  
ATOM    795  CB  THR A  58      -5.069 -13.443 -14.449  1.00  0.66           C  
ATOM    796  OG1 THR A  58      -5.657 -14.299 -15.434  1.00  0.66           O  
ATOM    797  CG2 THR A  58      -5.366 -11.986 -14.828  1.00  0.66           C  
ATOM    798  H   THR A  58      -3.415 -15.421 -13.228  1.00  0.66           H  
ATOM    799  HA  THR A  58      -3.139 -13.355 -15.381  1.00  0.66           H  
ATOM    800  HB  THR A  58      -5.497 -13.663 -13.470  1.00  0.66           H  
ATOM    801  HG1 THR A  58      -6.566 -14.028 -15.582  1.00  0.66           H  
ATOM    802 1HG2 THR A  58      -6.441 -11.827 -14.864  1.00  0.66           H  
ATOM    803 2HG2 THR A  58      -4.931 -11.312 -14.093  1.00  0.66           H  
ATOM    804 3HG2 THR A  58      -4.936 -11.775 -15.810  1.00  0.66           H  
ATOM    805  N   TRP A  59      -2.258 -11.710 -13.783  1.00  0.66           N  
ATOM    806  CA  TRP A  59      -1.504 -10.887 -12.856  1.00  0.66           C  
ATOM    807  C   TRP A  59      -2.288  -9.949 -11.951  1.00  0.66           C  
ATOM    808  O   TRP A  59      -2.284  -8.731 -12.134  1.00  0.66           O  
ATOM    809  CB  TRP A  59      -0.501 -10.073 -13.645  1.00  0.66           C  
ATOM    810  CG  TRP A  59       0.588 -10.892 -14.223  1.00  0.66           C  
ATOM    811  CD1 TRP A  59       1.012 -10.927 -15.523  1.00  0.66           C  
ATOM    812  CD2 TRP A  59       1.423 -11.797 -13.509  1.00  0.66           C  
ATOM    813  NE1 TRP A  59       2.059 -11.788 -15.649  1.00  0.66           N  
ATOM    814  CE2 TRP A  59       2.323 -12.335 -14.430  1.00  0.66           C  
ATOM    815  CE3 TRP A  59       1.488 -12.188 -12.182  1.00  0.66           C  
ATOM    816  CZ2 TRP A  59       3.271 -13.243 -14.061  1.00  0.66           C  
ATOM    817  CZ3 TRP A  59       2.436 -13.097 -11.823  1.00  0.66           C  
ATOM    818  CH2 TRP A  59       3.300 -13.605 -12.744  1.00  0.66           C  
ATOM    819  H   TRP A  59      -2.209 -11.494 -14.780  1.00  0.66           H  
ATOM    820  HA  TRP A  59      -0.947 -11.563 -12.209  1.00  0.66           H  
ATOM    821 1HB  TRP A  59      -1.017  -9.601 -14.466  1.00  0.66           H  
ATOM    822 2HB  TRP A  59      -0.073  -9.289 -13.020  1.00  0.66           H  
ATOM    823  HD1 TRP A  59       0.582 -10.339 -16.334  1.00  0.66           H  
ATOM    824  HE1 TRP A  59       2.559 -11.982 -16.497  1.00  0.66           H  
ATOM    825  HE3 TRP A  59       0.795 -11.781 -11.443  1.00  0.66           H  
ATOM    826  HZ2 TRP A  59       3.980 -13.671 -14.770  1.00  0.66           H  
ATOM    827  HZ3 TRP A  59       2.477 -13.404 -10.783  1.00  0.66           H  
ATOM    828  HH2 TRP A  59       4.031 -14.316 -12.433  1.00  0.66           H  
ATOM    829  N   ASN A  60      -2.970 -10.520 -10.973  1.00  0.64           N  
ATOM    830  CA  ASN A  60      -3.634  -9.700  -9.968  1.00  0.64           C  
ATOM    831  C   ASN A  60      -2.617  -9.477  -8.844  1.00  0.64           C  
ATOM    832  O   ASN A  60      -1.494  -9.985  -8.925  1.00  0.64           O  
ATOM    833  CB  ASN A  60      -4.954 -10.314  -9.523  1.00  0.64           C  
ATOM    834  CG  ASN A  60      -4.849 -11.637  -8.783  1.00  0.64           C  
ATOM    835  OD1 ASN A  60      -3.832 -12.006  -8.172  1.00  0.64           O  
ATOM    836  ND2 ASN A  60      -5.928 -12.384  -8.841  1.00  0.64           N  
ATOM    837  H   ASN A  60      -2.992 -11.538 -10.948  1.00  0.64           H  
ATOM    838  HA  ASN A  60      -3.858  -8.721 -10.395  1.00  0.64           H  
ATOM    839 1HB  ASN A  60      -5.480  -9.604  -8.885  1.00  0.64           H  
ATOM    840 2HB  ASN A  60      -5.577 -10.471 -10.405  1.00  0.64           H  
ATOM    841 1HD2 ASN A  60      -5.947 -13.276  -8.387  1.00  0.64           H  
ATOM    842 2HD2 ASN A  60      -6.731 -12.065  -9.346  1.00  0.64           H  
ATOM    843  N   GLU A  61      -2.988  -8.759  -7.789  1.00  0.63           N  
ATOM    844  CA  GLU A  61      -2.016  -8.437  -6.737  1.00  0.63           C  
ATOM    845  C   GLU A  61      -1.474  -9.650  -5.964  1.00  0.63           C  
ATOM    846  O   GLU A  61      -0.287  -9.698  -5.639  1.00  0.63           O  
ATOM    847  CB  GLU A  61      -2.650  -7.441  -5.771  1.00  0.63           C  
ATOM    848  CG  GLU A  61      -2.920  -6.083  -6.411  1.00  0.63           C  
ATOM    849  CD  GLU A  61      -3.627  -5.094  -5.513  1.00  0.63           C  
ATOM    850  OE1 GLU A  61      -3.632  -5.265  -4.321  1.00  0.63           O  
ATOM    851  OE2 GLU A  61      -4.210  -4.175  -6.053  1.00  0.63           O  
ATOM    852  H   GLU A  61      -3.925  -8.385  -7.736  1.00  0.63           H  
ATOM    853  HA  GLU A  61      -1.165  -7.950  -7.216  1.00  0.63           H  
ATOM    854 1HB  GLU A  61      -3.592  -7.843  -5.395  1.00  0.63           H  
ATOM    855 2HB  GLU A  61      -1.989  -7.291  -4.916  1.00  0.63           H  
ATOM    856 1HG  GLU A  61      -1.974  -5.649  -6.721  1.00  0.63           H  
ATOM    857 2HG  GLU A  61      -3.517  -6.238  -7.309  1.00  0.63           H  
ATOM    858  N   ASP A  62      -2.324 -10.641  -5.690  1.00  0.62           N  
ATOM    859  CA  ASP A  62      -1.890 -11.807  -4.913  1.00  0.62           C  
ATOM    860  C   ASP A  62      -1.012 -12.727  -5.748  1.00  0.62           C  
ATOM    861  O   ASP A  62      -0.023 -13.301  -5.268  1.00  0.62           O  
ATOM    862  CB  ASP A  62      -3.099 -12.587  -4.407  1.00  0.62           C  
ATOM    863  CG  ASP A  62      -3.888 -11.831  -3.347  1.00  0.62           C  
ATOM    864  OD1 ASP A  62      -3.387 -10.853  -2.840  1.00  0.62           O  
ATOM    865  OD2 ASP A  62      -4.987 -12.234  -3.056  1.00  0.62           O  
ATOM    866  H   ASP A  62      -3.281 -10.571  -6.003  1.00  0.62           H  
ATOM    867  HA  ASP A  62      -1.312 -11.458  -4.058  1.00  0.62           H  
ATOM    868 1HB  ASP A  62      -3.762 -12.810  -5.245  1.00  0.62           H  
ATOM    869 2HB  ASP A  62      -2.770 -13.539  -3.991  1.00  0.62           H  
ATOM    870  N   THR A  63      -1.373 -12.853  -7.012  1.00  0.62           N  
ATOM    871  CA  THR A  63      -0.654 -13.690  -7.941  1.00  0.62           C  
ATOM    872  C   THR A  63       0.734 -13.110  -8.148  1.00  0.62           C  
ATOM    873  O   THR A  63       1.738 -13.828  -8.083  1.00  0.62           O  
ATOM    874  CB  THR A  63      -1.441 -13.762  -9.242  1.00  0.62           C  
ATOM    875  OG1 THR A  63      -2.727 -14.320  -8.960  1.00  0.62           O  
ATOM    876  CG2 THR A  63      -0.794 -14.568 -10.208  1.00  0.62           C  
ATOM    877  H   THR A  63      -2.197 -12.361  -7.350  1.00  0.62           H  
ATOM    878  HA  THR A  63      -0.556 -14.691  -7.521  1.00  0.62           H  
ATOM    879  HB  THR A  63      -1.562 -12.756  -9.644  1.00  0.62           H  
ATOM    880  HG1 THR A  63      -3.259 -13.634  -8.523  1.00  0.62           H  
ATOM    881 1HG2 THR A  63      -1.412 -14.565 -11.083  1.00  0.62           H  
ATOM    882 2HG2 THR A  63       0.169 -14.150 -10.429  1.00  0.62           H  
ATOM    883 3HG2 THR A  63      -0.689 -15.574  -9.827  1.00  0.62           H  
ATOM    884  N   LEU A  64       0.782 -11.787  -8.326  1.00  0.62           N  
ATOM    885  CA  LEU A  64       2.028 -11.072  -8.502  1.00  0.62           C  
ATOM    886  C   LEU A  64       2.879 -11.205  -7.238  1.00  0.62           C  
ATOM    887  O   LEU A  64       4.077 -11.452  -7.332  1.00  0.62           O  
ATOM    888  CB  LEU A  64       1.747  -9.611  -8.860  1.00  0.62           C  
ATOM    889  CG  LEU A  64       2.955  -8.755  -9.132  1.00  0.62           C  
ATOM    890  CD1 LEU A  64       3.752  -9.356 -10.298  1.00  0.62           C  
ATOM    891  CD2 LEU A  64       2.494  -7.360  -9.473  1.00  0.62           C  
ATOM    892  H   LEU A  64      -0.085 -11.250  -8.373  1.00  0.62           H  
ATOM    893  HA  LEU A  64       2.573 -11.518  -9.327  1.00  0.62           H  
ATOM    894 1HB  LEU A  64       1.106  -9.585  -9.743  1.00  0.62           H  
ATOM    895 2HB  LEU A  64       1.196  -9.157  -8.031  1.00  0.62           H  
ATOM    896  HG  LEU A  64       3.579  -8.732  -8.254  1.00  0.62           H  
ATOM    897 1HD1 LEU A  64       4.631  -8.741 -10.496  1.00  0.62           H  
ATOM    898 2HD1 LEU A  64       4.065 -10.363 -10.037  1.00  0.62           H  
ATOM    899 3HD1 LEU A  64       3.124  -9.392 -11.191  1.00  0.62           H  
ATOM    900 1HD2 LEU A  64       3.354  -6.720  -9.665  1.00  0.62           H  
ATOM    901 2HD2 LEU A  64       1.860  -7.400 -10.360  1.00  0.62           H  
ATOM    902 3HD2 LEU A  64       1.922  -6.962  -8.651  1.00  0.62           H  
ATOM    903  N   LYS A  65       2.268 -11.081  -6.050  1.00  0.62           N  
ATOM    904  CA  LYS A  65       3.013 -11.243  -4.801  1.00  0.62           C  
ATOM    905  C   LYS A  65       3.723 -12.597  -4.745  1.00  0.62           C  
ATOM    906  O   LYS A  65       4.919 -12.667  -4.433  1.00  0.62           O  
ATOM    907  CB  LYS A  65       2.058 -11.101  -3.597  1.00  0.62           C  
ATOM    908  CG  LYS A  65       2.693 -11.232  -2.194  1.00  0.62           C  
ATOM    909  CD  LYS A  65       1.656 -11.044  -1.100  1.00  0.62           C  
ATOM    910  CE  LYS A  65       2.278 -11.190   0.297  1.00  0.62           C  
ATOM    911  NZ  LYS A  65       1.255 -11.017   1.375  1.00  0.62           N  
ATOM    912  H   LYS A  65       1.278 -10.840  -6.001  1.00  0.62           H  
ATOM    913  HA  LYS A  65       3.772 -10.473  -4.758  1.00  0.62           H  
ATOM    914 1HB  LYS A  65       1.550 -10.138  -3.649  1.00  0.62           H  
ATOM    915 2HB  LYS A  65       1.289 -11.860  -3.664  1.00  0.62           H  
ATOM    916 1HG  LYS A  65       3.151 -12.216  -2.092  1.00  0.62           H  
ATOM    917 2HG  LYS A  65       3.441 -10.491  -2.035  1.00  0.62           H  
ATOM    918 1HD  LYS A  65       1.209 -10.052  -1.193  1.00  0.62           H  
ATOM    919 2HD  LYS A  65       0.868 -11.788  -1.219  1.00  0.62           H  
ATOM    920 1HE  LYS A  65       2.728 -12.179   0.390  1.00  0.62           H  
ATOM    921 2HE  LYS A  65       3.061 -10.435   0.424  1.00  0.62           H  
ATOM    922 1HZ  LYS A  65       1.694 -11.119   2.284  1.00  0.62           H  
ATOM    923 2HZ  LYS A  65       0.844 -10.098   1.304  1.00  0.62           H  
ATOM    924 3HZ  LYS A  65       0.536 -11.717   1.271  1.00  0.62           H  
ATOM    925  N   THR A  66       3.003 -13.672  -5.087  1.00  0.62           N  
ATOM    926  CA  THR A  66       3.586 -15.010  -5.058  1.00  0.62           C  
ATOM    927  C   THR A  66       4.742 -15.122  -6.058  1.00  0.62           C  
ATOM    928  O   THR A  66       5.820 -15.634  -5.730  1.00  0.62           O  
ATOM    929  CB  THR A  66       2.537 -16.083  -5.367  1.00  0.62           C  
ATOM    930  OG1 THR A  66       1.483 -16.030  -4.390  1.00  0.62           O  
ATOM    931  CG2 THR A  66       3.201 -17.453  -5.312  1.00  0.62           C  
ATOM    932  H   THR A  66       2.017 -13.554  -5.338  1.00  0.62           H  
ATOM    933  HA  THR A  66       3.984 -15.191  -4.059  1.00  0.62           H  
ATOM    934  HB  THR A  66       2.117 -15.910  -6.361  1.00  0.62           H  
ATOM    935  HG1 THR A  66       1.003 -15.184  -4.486  1.00  0.62           H  
ATOM    936 1HG2 THR A  66       2.465 -18.224  -5.531  1.00  0.62           H  
ATOM    937 2HG2 THR A  66       4.007 -17.495  -6.043  1.00  0.62           H  
ATOM    938 3HG2 THR A  66       3.612 -17.616  -4.317  1.00  0.62           H  
ATOM    939  N   TYR A  67       4.521 -14.614  -7.268  1.00  0.63           N  
ATOM    940  CA  TYR A  67       5.545 -14.595  -8.301  1.00  0.63           C  
ATOM    941  C   TYR A  67       6.792 -13.881  -7.846  1.00  0.63           C  
ATOM    942  O   TYR A  67       7.890 -14.409  -7.962  1.00  0.63           O  
ATOM    943  CB  TYR A  67       5.006 -13.923  -9.545  1.00  0.63           C  
ATOM    944  CG  TYR A  67       6.030 -13.612 -10.603  1.00  0.63           C  
ATOM    945  CD1 TYR A  67       6.510 -14.580 -11.462  1.00  0.63           C  
ATOM    946  CD2 TYR A  67       6.466 -12.306 -10.726  1.00  0.63           C  
ATOM    947  CE1 TYR A  67       7.415 -14.241 -12.439  1.00  0.63           C  
ATOM    948  CE2 TYR A  67       7.374 -11.965 -11.693  1.00  0.63           C  
ATOM    949  CZ  TYR A  67       7.851 -12.928 -12.553  1.00  0.63           C  
ATOM    950  OH  TYR A  67       8.758 -12.593 -13.528  1.00  0.63           O  
ATOM    951  H   TYR A  67       3.603 -14.222  -7.481  1.00  0.63           H  
ATOM    952  HA  TYR A  67       5.816 -15.619  -8.539  1.00  0.63           H  
ATOM    953 1HB  TYR A  67       4.259 -14.562  -9.973  1.00  0.63           H  
ATOM    954 2HB  TYR A  67       4.517 -13.002  -9.271  1.00  0.63           H  
ATOM    955  HD1 TYR A  67       6.178 -15.595 -11.376  1.00  0.63           H  
ATOM    956  HD2 TYR A  67       6.083 -11.547 -10.050  1.00  0.63           H  
ATOM    957  HE1 TYR A  67       7.790 -15.005 -13.121  1.00  0.63           H  
ATOM    958  HE2 TYR A  67       7.714 -10.933 -11.784  1.00  0.63           H  
ATOM    959  HH  TYR A  67       8.925 -11.645 -13.497  1.00  0.63           H  
ATOM    960  N   LEU A  68       6.627 -12.683  -7.308  1.00  0.64           N  
ATOM    961  CA  LEU A  68       7.755 -11.892  -6.868  1.00  0.64           C  
ATOM    962  C   LEU A  68       8.527 -12.605  -5.768  1.00  0.64           C  
ATOM    963  O   LEU A  68       9.758 -12.533  -5.742  1.00  0.64           O  
ATOM    964  CB  LEU A  68       7.258 -10.532  -6.393  1.00  0.64           C  
ATOM    965  CG  LEU A  68       6.722  -9.583  -7.509  1.00  0.64           C  
ATOM    966  CD1 LEU A  68       6.041  -8.384  -6.877  1.00  0.64           C  
ATOM    967  CD2 LEU A  68       7.877  -9.142  -8.383  1.00  0.64           C  
ATOM    968  H   LEU A  68       5.688 -12.301  -7.224  1.00  0.64           H  
ATOM    969  HA  LEU A  68       8.419 -11.745  -7.716  1.00  0.64           H  
ATOM    970 1HB  LEU A  68       6.443 -10.697  -5.682  1.00  0.64           H  
ATOM    971 2HB  LEU A  68       8.070 -10.026  -5.874  1.00  0.64           H  
ATOM    972  HG  LEU A  68       5.995 -10.104  -8.121  1.00  0.64           H  
ATOM    973 1HD1 LEU A  68       5.670  -7.716  -7.653  1.00  0.64           H  
ATOM    974 2HD1 LEU A  68       5.207  -8.737  -6.278  1.00  0.64           H  
ATOM    975 3HD1 LEU A  68       6.743  -7.852  -6.250  1.00  0.64           H  
ATOM    976 1HD2 LEU A  68       7.505  -8.481  -9.166  1.00  0.64           H  
ATOM    977 2HD2 LEU A  68       8.613  -8.611  -7.778  1.00  0.64           H  
ATOM    978 3HD2 LEU A  68       8.341 -10.018  -8.835  1.00  0.64           H  
ATOM    979  N   LYS A  69       7.830 -13.326  -4.882  1.00  0.66           N  
ATOM    980  CA  LYS A  69       8.507 -14.073  -3.826  1.00  0.66           C  
ATOM    981  C   LYS A  69       9.440 -15.127  -4.419  1.00  0.66           C  
ATOM    982  O   LYS A  69      10.591 -15.255  -3.991  1.00  0.66           O  
ATOM    983  CB  LYS A  69       7.490 -14.743  -2.907  1.00  0.66           C  
ATOM    984  CG  LYS A  69       8.074 -15.449  -1.691  1.00  0.66           C  
ATOM    985  CD  LYS A  69       6.952 -16.059  -0.850  1.00  0.66           C  
ATOM    986  CE  LYS A  69       6.146 -14.974  -0.156  1.00  0.66           C  
ATOM    987  NZ  LYS A  69       6.881 -14.395   0.977  1.00  0.66           N  
ATOM    988  H   LYS A  69       6.809 -13.328  -4.919  1.00  0.66           H  
ATOM    989  HA  LYS A  69       9.105 -13.384  -3.244  1.00  0.66           H  
ATOM    990 1HB  LYS A  69       6.775 -13.994  -2.560  1.00  0.66           H  
ATOM    991 2HB  LYS A  69       6.930 -15.481  -3.473  1.00  0.66           H  
ATOM    992 1HG  LYS A  69       8.755 -16.234  -2.019  1.00  0.66           H  
ATOM    993 2HG  LYS A  69       8.631 -14.728  -1.085  1.00  0.66           H  
ATOM    994 1HD  LYS A  69       6.290 -16.639  -1.495  1.00  0.66           H  
ATOM    995 2HD  LYS A  69       7.377 -16.722  -0.096  1.00  0.66           H  
ATOM    996 1HE  LYS A  69       5.936 -14.179  -0.874  1.00  0.66           H  
ATOM    997 2HE  LYS A  69       5.203 -15.382   0.206  1.00  0.66           H  
ATOM    998 1HZ  LYS A  69       6.327 -13.650   1.396  1.00  0.66           H  
ATOM    999 2HZ  LYS A  69       7.072 -15.095   1.669  1.00  0.66           H  
ATOM   1000 3HZ  LYS A  69       7.752 -13.987   0.666  1.00  0.66           H  
ATOM   1001  N   ASN A  70       8.946 -15.896  -5.394  1.00  0.67           N  
ATOM   1002  CA  ASN A  70       9.780 -16.903  -6.049  1.00  0.67           C  
ATOM   1003  C   ASN A  70       9.189 -17.348  -7.395  1.00  0.67           C  
ATOM   1004  O   ASN A  70       8.406 -18.311  -7.437  1.00  0.67           O  
ATOM   1005  CB  ASN A  70       9.993 -18.109  -5.162  1.00  0.67           C  
ATOM   1006  CG  ASN A  70      10.986 -19.117  -5.754  1.00  0.67           C  
ATOM   1007  OD1 ASN A  70      11.221 -19.221  -6.977  1.00  0.67           O  
ATOM   1008  ND2 ASN A  70      11.580 -19.888  -4.873  1.00  0.67           N  
ATOM   1009  H   ASN A  70       7.973 -15.752  -5.687  1.00  0.67           H  
ATOM   1010  HA  ASN A  70      10.765 -16.473  -6.209  1.00  0.67           H  
ATOM   1011 1HB  ASN A  70      10.360 -17.795  -4.185  1.00  0.67           H  
ATOM   1012 2HB  ASN A  70       9.039 -18.606  -5.003  1.00  0.67           H  
ATOM   1013 1HD2 ASN A  70      12.242 -20.576  -5.172  1.00  0.67           H  
ATOM   1014 2HD2 ASN A  70      11.373 -19.786  -3.900  1.00  0.67           H  
ATOM   1015  N   PRO A  71       9.600 -16.737  -8.520  1.00  0.68           N  
ATOM   1016  CA  PRO A  71       9.124 -17.004  -9.864  1.00  0.68           C  
ATOM   1017  C   PRO A  71       9.305 -18.452 -10.299  1.00  0.68           C  
ATOM   1018  O   PRO A  71       8.581 -18.936 -11.171  1.00  0.68           O  
ATOM   1019  CB  PRO A  71      10.040 -16.114 -10.721  1.00  0.68           C  
ATOM   1020  CG  PRO A  71      10.471 -14.997  -9.808  1.00  0.68           C  
ATOM   1021  CD  PRO A  71      10.606 -15.645  -8.450  1.00  0.68           C  
ATOM   1022  HA  PRO A  71       8.075 -16.690  -9.941  1.00  0.68           H  
ATOM   1023 1HB  PRO A  71      10.899 -16.704 -11.074  1.00  0.68           H  
ATOM   1024 2HB  PRO A  71       9.524 -15.772 -11.610  1.00  0.68           H  
ATOM   1025 1HG  PRO A  71      11.427 -14.558 -10.158  1.00  0.68           H  
ATOM   1026 2HG  PRO A  71       9.725 -14.188  -9.817  1.00  0.68           H  
ATOM   1027 1HD  PRO A  71      11.619 -16.054  -8.321  1.00  0.68           H  
ATOM   1028 2HD  PRO A  71      10.348 -14.893  -7.684  1.00  0.68           H  
ATOM   1029  N   LYS A  72      10.258 -19.165  -9.682  1.00  0.68           N  
ATOM   1030  CA  LYS A  72      10.542 -20.534 -10.089  1.00  0.68           C  
ATOM   1031  C   LYS A  72       9.728 -21.544  -9.306  1.00  0.68           C  
ATOM   1032  O   LYS A  72       9.763 -22.740  -9.590  1.00  0.68           O  
ATOM   1033  CB  LYS A  72      12.032 -20.814  -9.952  1.00  0.68           C  
ATOM   1034  CG  LYS A  72      12.891 -19.960 -10.876  1.00  0.68           C  
ATOM   1035  CD  LYS A  72      14.351 -20.393 -10.877  1.00  0.68           C  
ATOM   1036  CE  LYS A  72      15.076 -20.003  -9.584  1.00  0.68           C  
ATOM   1037  NZ  LYS A  72      16.550 -20.217  -9.702  1.00  0.68           N  
ATOM   1038  H   LYS A  72      10.788 -18.786  -8.899  1.00  0.68           H  
ATOM   1039  HA  LYS A  72      10.272 -20.643 -11.141  1.00  0.68           H  
ATOM   1040 1HB  LYS A  72      12.346 -20.634  -8.924  1.00  0.68           H  
ATOM   1041 2HB  LYS A  72      12.227 -21.861 -10.180  1.00  0.68           H  
ATOM   1042 1HG  LYS A  72      12.506 -20.032 -11.891  1.00  0.68           H  
ATOM   1043 2HG  LYS A  72      12.832 -18.916 -10.559  1.00  0.68           H  
ATOM   1044 1HD  LYS A  72      14.408 -21.474 -11.002  1.00  0.68           H  
ATOM   1045 2HD  LYS A  72      14.868 -19.923 -11.718  1.00  0.68           H  
ATOM   1046 1HE  LYS A  72      14.890 -18.949  -9.373  1.00  0.68           H  
ATOM   1047 2HE  LYS A  72      14.694 -20.604  -8.760  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  72      17.012 -19.947  -8.855  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  72      16.747 -21.180  -9.901  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  72      16.891 -19.633 -10.479  1.00  0.68           H  
ATOM   1051  N   ALA A  73       9.025 -21.077  -8.287  1.00  0.68           N  
ATOM   1052  CA  ALA A  73       8.138 -21.952  -7.555  1.00  0.68           C  
ATOM   1053  C   ALA A  73       6.778 -21.770  -8.187  1.00  0.68           C  
ATOM   1054  O   ALA A  73       6.030 -22.721  -8.410  1.00  0.68           O  
ATOM   1055  CB  ALA A  73       8.115 -21.617  -6.078  1.00  0.68           C  
ATOM   1056  H   ALA A  73       9.049 -20.088  -8.053  1.00  0.68           H  
ATOM   1057  HA  ALA A  73       8.454 -22.985  -7.691  1.00  0.68           H  
ATOM   1058 1HB  ALA A  73       7.421 -22.280  -5.566  1.00  0.68           H  
ATOM   1059 2HB  ALA A  73       9.113 -21.742  -5.664  1.00  0.68           H  
ATOM   1060 3HB  ALA A  73       7.794 -20.584  -5.950  1.00  0.68           H  
ATOM   1061  N   PHE A  74       6.493 -20.506  -8.499  1.00  0.68           N  
ATOM   1062  CA  PHE A  74       5.248 -20.073  -9.101  1.00  0.68           C  
ATOM   1063  C   PHE A  74       5.046 -20.729 -10.484  1.00  0.68           C  
ATOM   1064  O   PHE A  74       4.041 -21.406 -10.715  1.00  0.68           O  
ATOM   1065  CB  PHE A  74       5.303 -18.553  -9.160  1.00  0.68           C  
ATOM   1066  CG  PHE A  74       4.158 -17.877  -9.715  1.00  0.68           C  
ATOM   1067  CD1 PHE A  74       3.024 -17.700  -8.973  1.00  0.68           C  
ATOM   1068  CD2 PHE A  74       4.203 -17.391 -10.964  1.00  0.68           C  
ATOM   1069  CE1 PHE A  74       1.963 -17.047  -9.485  1.00  0.68           C  
ATOM   1070  CE2 PHE A  74       3.146 -16.755 -11.492  1.00  0.68           C  
ATOM   1071  CZ  PHE A  74       2.030 -16.580 -10.749  1.00  0.68           C  
ATOM   1072  H   PHE A  74       7.179 -19.786  -8.270  1.00  0.68           H  
ATOM   1073  HA  PHE A  74       4.426 -20.374  -8.451  1.00  0.68           H  
ATOM   1074 1HB  PHE A  74       5.469 -18.166  -8.153  1.00  0.68           H  
ATOM   1075 2HB  PHE A  74       6.169 -18.261  -9.747  1.00  0.68           H  
ATOM   1076  HD1 PHE A  74       2.985 -18.088  -7.971  1.00  0.68           H  
ATOM   1077  HD2 PHE A  74       5.111 -17.531 -11.552  1.00  0.68           H  
ATOM   1078  HE1 PHE A  74       1.064 -16.904  -8.886  1.00  0.68           H  
ATOM   1079  HE2 PHE A  74       3.193 -16.385 -12.509  1.00  0.68           H  
ATOM   1080  HZ  PHE A  74       1.204 -16.073 -11.158  1.00  0.68           H  
ATOM   1081  N   ILE A  75       6.026 -20.546 -11.386  1.00  0.67           N  
ATOM   1082  CA  ILE A  75       6.062 -21.191 -12.702  1.00  0.67           C  
ATOM   1083  C   ILE A  75       7.444 -21.806 -12.965  1.00  0.67           C  
ATOM   1084  O   ILE A  75       8.269 -21.180 -13.622  1.00  0.67           O  
ATOM   1085  CB  ILE A  75       5.718 -20.218 -13.857  1.00  0.67           C  
ATOM   1086  CG1 ILE A  75       4.323 -19.607 -13.688  1.00  0.67           C  
ATOM   1087  CG2 ILE A  75       5.851 -20.923 -15.177  1.00  0.67           C  
ATOM   1088  CD1 ILE A  75       4.025 -18.473 -14.656  1.00  0.67           C  
ATOM   1089  H   ILE A  75       6.822 -19.957 -11.146  1.00  0.67           H  
ATOM   1090  HA  ILE A  75       5.300 -21.961 -12.728  1.00  0.67           H  
ATOM   1091  HB  ILE A  75       6.428 -19.392 -13.837  1.00  0.67           H  
ATOM   1092 1HG1 ILE A  75       3.582 -20.389 -13.850  1.00  0.67           H  
ATOM   1093 2HG1 ILE A  75       4.216 -19.274 -12.712  1.00  0.67           H  
ATOM   1094 1HG2 ILE A  75       5.643 -20.225 -15.978  1.00  0.67           H  
ATOM   1095 2HG2 ILE A  75       6.860 -21.307 -15.286  1.00  0.67           H  
ATOM   1096 3HG2 ILE A  75       5.137 -21.744 -15.217  1.00  0.67           H  
ATOM   1097 1HD1 ILE A  75       3.022 -18.096 -14.491  1.00  0.67           H  
ATOM   1098 2HD1 ILE A  75       4.740 -17.666 -14.508  1.00  0.67           H  
ATOM   1099 3HD1 ILE A  75       4.104 -18.842 -15.672  1.00  0.67           H  
ATOM   1100  N   PRO A  76       7.685 -23.067 -12.576  1.00  0.68           N  
ATOM   1101  CA  PRO A  76       8.955 -23.790 -12.661  1.00  0.68           C  
ATOM   1102  C   PRO A  76       9.660 -23.759 -14.017  1.00  0.68           C  
ATOM   1103  O   PRO A  76      10.884 -23.844 -14.083  1.00  0.68           O  
ATOM   1104  CB  PRO A  76       8.525 -25.218 -12.306  1.00  0.68           C  
ATOM   1105  CG  PRO A  76       7.343 -25.030 -11.388  1.00  0.68           C  
ATOM   1106  CD  PRO A  76       6.599 -23.856 -11.953  1.00  0.68           C  
ATOM   1107  HA  PRO A  76       9.632 -23.397 -11.893  1.00  0.68           H  
ATOM   1108 1HB  PRO A  76       8.280 -25.776 -13.221  1.00  0.68           H  
ATOM   1109 2HB  PRO A  76       9.359 -25.747 -11.822  1.00  0.68           H  
ATOM   1110 1HG  PRO A  76       6.736 -25.944 -11.345  1.00  0.68           H  
ATOM   1111 2HG  PRO A  76       7.695 -24.829 -10.358  1.00  0.68           H  
ATOM   1112 1HD  PRO A  76       5.865 -24.188 -12.700  1.00  0.68           H  
ATOM   1113 2HD  PRO A  76       6.138 -23.317 -11.112  1.00  0.68           H  
ATOM   1114  N   GLY A  77       8.903 -23.647 -15.100  1.00  0.70           N  
ATOM   1115  CA  GLY A  77       9.500 -23.639 -16.432  1.00  0.70           C  
ATOM   1116  C   GLY A  77       9.876 -22.242 -16.936  1.00  0.70           C  
ATOM   1117  O   GLY A  77      10.154 -22.069 -18.125  1.00  0.70           O  
ATOM   1118  H   GLY A  77       7.904 -23.572 -15.008  1.00  0.70           H  
ATOM   1119 1HA  GLY A  77      10.400 -24.254 -16.411  1.00  0.70           H  
ATOM   1120 2HA  GLY A  77       8.831 -24.121 -17.134  1.00  0.70           H  
ATOM   1121  N   THR A  78       9.795 -21.236 -16.069  1.00  0.75           N  
ATOM   1122  CA  THR A  78      10.149 -19.868 -16.436  1.00  0.75           C  
ATOM   1123  C   THR A  78      11.613 -19.698 -16.796  1.00  0.75           C  
ATOM   1124  O   THR A  78      12.487 -20.293 -16.166  1.00  0.75           O  
ATOM   1125  CB  THR A  78       9.837 -18.874 -15.304  1.00  0.75           C  
ATOM   1126  OG1 THR A  78      10.089 -17.538 -15.761  1.00  0.75           O  
ATOM   1127  CG2 THR A  78      10.723 -19.139 -14.081  1.00  0.75           C  
ATOM   1128  H   THR A  78       9.489 -21.416 -15.113  1.00  0.75           H  
ATOM   1129  HA  THR A  78       9.579 -19.597 -17.309  1.00  0.75           H  
ATOM   1130  HB  THR A  78       8.786 -18.968 -15.025  1.00  0.75           H  
ATOM   1131  HG1 THR A  78       9.723 -17.432 -16.662  1.00  0.75           H  
ATOM   1132 1HG2 THR A  78      10.482 -18.423 -13.295  1.00  0.75           H  
ATOM   1133 2HG2 THR A  78      10.547 -20.150 -13.714  1.00  0.75           H  
ATOM   1134 3HG2 THR A  78      11.768 -19.035 -14.362  1.00  0.75           H  
ATOM   1135  N   ASP A  79      11.890 -18.838 -17.775  1.00  0.83           N  
ATOM   1136  CA  ASP A  79      13.279 -18.498 -18.084  1.00  0.83           C  
ATOM   1137  C   ASP A  79      13.711 -17.218 -17.382  1.00  0.83           C  
ATOM   1138  O   ASP A  79      14.838 -16.762 -17.569  1.00  0.83           O  
ATOM   1139  CB  ASP A  79      13.547 -18.333 -19.585  1.00  0.83           C  
ATOM   1140  CG  ASP A  79      13.512 -19.611 -20.386  1.00  0.83           C  
ATOM   1141  OD1 ASP A  79      13.736 -20.659 -19.833  1.00  0.83           O  
ATOM   1142  OD2 ASP A  79      13.298 -19.526 -21.572  1.00  0.83           O  
ATOM   1143  H   ASP A  79      11.120 -18.366 -18.256  1.00  0.83           H  
ATOM   1144  HA  ASP A  79      13.914 -19.307 -17.724  1.00  0.83           H  
ATOM   1145 1HB  ASP A  79      12.800 -17.649 -20.002  1.00  0.83           H  
ATOM   1146 2HB  ASP A  79      14.521 -17.867 -19.723  1.00  0.83           H  
ATOM   1147  N   MET A  80      12.816 -16.612 -16.598  1.00  0.93           N  
ATOM   1148  CA  MET A  80      13.152 -15.348 -15.962  1.00  0.93           C  
ATOM   1149  C   MET A  80      14.227 -15.478 -14.904  1.00  0.93           C  
ATOM   1150  O   MET A  80      15.202 -14.744 -14.908  1.00  0.93           O  
ATOM   1151  CB  MET A  80      11.902 -14.750 -15.328  1.00  0.93           C  
ATOM   1152  CG  MET A  80      10.869 -14.259 -16.331  1.00  0.93           C  
ATOM   1153  SD  MET A  80      11.484 -12.898 -17.287  1.00  0.93           S  
ATOM   1154  CE  MET A  80      11.471 -11.689 -16.003  1.00  0.93           C  
ATOM   1155  H   MET A  80      11.897 -17.020 -16.440  1.00  0.93           H  
ATOM   1156  HA  MET A  80      13.526 -14.667 -16.728  1.00  0.93           H  
ATOM   1157 1HB  MET A  80      11.424 -15.497 -14.693  1.00  0.93           H  
ATOM   1158 2HB  MET A  80      12.187 -13.915 -14.684  1.00  0.93           H  
ATOM   1159 1HG  MET A  80      10.599 -15.070 -17.012  1.00  0.93           H  
ATOM   1160 2HG  MET A  80       9.970 -13.937 -15.804  1.00  0.93           H  
ATOM   1161 1HE  MET A  80      11.855 -10.754 -16.381  1.00  0.93           H  
ATOM   1162 2HE  MET A  80      10.451 -11.553 -15.645  1.00  0.93           H  
ATOM   1163 3HE  MET A  80      12.089 -12.027 -15.183  1.00  0.93           H  
ATOM   1164  N   ASP A  81      14.097 -16.452 -14.020  1.00  1.03           N  
ATOM   1165  CA  ASP A  81      15.047 -16.548 -12.923  1.00  1.03           C  
ATOM   1166  C   ASP A  81      15.107 -15.172 -12.209  1.00  1.03           C  
ATOM   1167  O   ASP A  81      14.063 -14.595 -11.904  1.00  1.03           O  
ATOM   1168  CB  ASP A  81      16.436 -16.953 -13.440  1.00  1.03           C  
ATOM   1169  CG  ASP A  81      17.309 -17.497 -12.347  1.00  1.03           C  
ATOM   1170  OD1 ASP A  81      17.080 -18.605 -11.889  1.00  1.03           O  
ATOM   1171  OD2 ASP A  81      18.115 -16.733 -11.891  1.00  1.03           O  
ATOM   1172  H   ASP A  81      13.318 -17.088 -14.080  1.00  1.03           H  
ATOM   1173  HA  ASP A  81      14.693 -17.294 -12.212  1.00  1.03           H  
ATOM   1174 1HB  ASP A  81      16.319 -17.722 -14.206  1.00  1.03           H  
ATOM   1175 2HB  ASP A  81      16.939 -16.110 -13.917  1.00  1.03           H  
ATOM   1176  N   PHE A  82      16.326 -14.641 -11.990  1.00  1.08           N  
ATOM   1177  CA  PHE A  82      16.592 -13.356 -11.329  1.00  1.08           C  
ATOM   1178  C   PHE A  82      16.183 -13.357  -9.862  1.00  1.08           C  
ATOM   1179  O   PHE A  82      15.684 -12.360  -9.342  1.00  1.08           O  
ATOM   1180  CB  PHE A  82      15.889 -12.151 -11.993  1.00  1.08           C  
ATOM   1181  CG  PHE A  82      16.082 -11.976 -13.491  1.00  1.08           C  
ATOM   1182  CD1 PHE A  82      14.982 -11.901 -14.337  1.00  1.08           C  
ATOM   1183  CD2 PHE A  82      17.348 -11.922 -14.057  1.00  1.08           C  
ATOM   1184  CE1 PHE A  82      15.141 -11.749 -15.712  1.00  1.08           C  
ATOM   1185  CE2 PHE A  82      17.506 -11.778 -15.432  1.00  1.08           C  
ATOM   1186  CZ  PHE A  82      16.396 -11.686 -16.255  1.00  1.08           C  
ATOM   1187  H   PHE A  82      17.145 -15.199 -12.233  1.00  1.08           H  
ATOM   1188  HA  PHE A  82      17.667 -13.179 -11.373  1.00  1.08           H  
ATOM   1189 1HB  PHE A  82      14.820 -12.213 -11.802  1.00  1.08           H  
ATOM   1190 2HB  PHE A  82      16.236 -11.240 -11.510  1.00  1.08           H  
ATOM   1191  HD1 PHE A  82      13.988 -11.961 -13.903  1.00  1.08           H  
ATOM   1192  HD2 PHE A  82      18.222 -11.995 -13.411  1.00  1.08           H  
ATOM   1193  HE1 PHE A  82      14.276 -11.690 -16.362  1.00  1.08           H  
ATOM   1194  HE2 PHE A  82      18.504 -11.735 -15.863  1.00  1.08           H  
ATOM   1195  HZ  PHE A  82      16.519 -11.572 -17.331  1.00  1.08           H  
ATOM   1196  N   ALA A  83      16.451 -14.464  -9.181  1.00  1.07           N  
ATOM   1197  CA  ALA A  83      16.162 -14.600  -7.756  1.00  1.07           C  
ATOM   1198  C   ALA A  83      14.706 -14.251  -7.447  1.00  1.07           C  
ATOM   1199  O   ALA A  83      13.794 -14.883  -7.979  1.00  1.07           O  
ATOM   1200  CB  ALA A  83      17.110 -13.721  -6.945  1.00  1.07           C  
ATOM   1201  H   ALA A  83      16.863 -15.242  -9.683  1.00  1.07           H  
ATOM   1202  HA  ALA A  83      16.324 -15.641  -7.478  1.00  1.07           H  
ATOM   1203 1HB  ALA A  83      16.916 -13.858  -5.881  1.00  1.07           H  
ATOM   1204 2HB  ALA A  83      18.137 -14.009  -7.161  1.00  1.07           H  
ATOM   1205 3HB  ALA A  83      16.973 -12.672  -7.205  1.00  1.07           H  
ATOM   1206  N   GLY A  84      14.493 -13.292  -6.543  1.00  1.00           N  
ATOM   1207  CA  GLY A  84      13.152 -12.889  -6.123  1.00  1.00           C  
ATOM   1208  C   GLY A  84      13.230 -11.990  -4.891  1.00  1.00           C  
ATOM   1209  O   GLY A  84      14.322 -11.652  -4.421  1.00  1.00           O  
ATOM   1210  H   GLY A  84      15.277 -12.806  -6.145  1.00  1.00           H  
ATOM   1211 1HA  GLY A  84      12.655 -12.361  -6.936  1.00  1.00           H  
ATOM   1212 2HA  GLY A  84      12.549 -13.770  -5.898  1.00  1.00           H  
ATOM   1213  N   ILE A  85      12.070 -11.596  -4.374  1.00  0.89           N  
ATOM   1214  CA  ILE A  85      12.009 -10.743  -3.191  1.00  0.89           C  
ATOM   1215  C   ILE A  85      11.394 -11.510  -2.029  1.00  0.89           C  
ATOM   1216  O   ILE A  85      10.188 -11.674  -1.961  1.00  0.89           O  
ATOM   1217  CB  ILE A  85      11.135  -9.501  -3.443  1.00  0.89           C  
ATOM   1218  CG1 ILE A  85      11.657  -8.668  -4.622  1.00  0.89           C  
ATOM   1219  CG2 ILE A  85      11.069  -8.655  -2.179  1.00  0.89           C  
ATOM   1220  CD1 ILE A  85      10.714  -7.533  -5.017  1.00  0.89           C  
ATOM   1221  H   ILE A  85      11.209 -11.922  -4.811  1.00  0.89           H  
ATOM   1222  HA  ILE A  85      13.015 -10.433  -2.916  1.00  0.89           H  
ATOM   1223  HB  ILE A  85      10.132  -9.829  -3.705  1.00  0.89           H  
ATOM   1224 1HG1 ILE A  85      12.625  -8.243  -4.360  1.00  0.89           H  
ATOM   1225 2HG1 ILE A  85      11.786  -9.318  -5.488  1.00  0.89           H  
ATOM   1226 1HG2 ILE A  85      10.426  -7.796  -2.352  1.00  0.89           H  
ATOM   1227 2HG2 ILE A  85      10.661  -9.249  -1.364  1.00  0.89           H  
ATOM   1228 3HG2 ILE A  85      12.067  -8.313  -1.911  1.00  0.89           H  
ATOM   1229 1HD1 ILE A  85      11.141  -6.987  -5.858  1.00  0.89           H  
ATOM   1230 2HD1 ILE A  85       9.743  -7.945  -5.304  1.00  0.89           H  
ATOM   1231 3HD1 ILE A  85      10.581  -6.853  -4.174  1.00  0.89           H  
ATOM   1232  N   ALA A  86      12.203 -11.944  -1.075  1.00  0.78           N  
ATOM   1233  CA  ALA A  86      11.662 -12.767   0.009  1.00  0.78           C  
ATOM   1234  C   ALA A  86      10.842 -11.969   1.030  1.00  0.78           C  
ATOM   1235  O   ALA A  86      10.050 -12.539   1.781  1.00  0.78           O  
ATOM   1236  CB  ALA A  86      12.794 -13.472   0.726  1.00  0.78           C  
ATOM   1237  H   ALA A  86      13.195 -11.768  -1.139  1.00  0.78           H  
ATOM   1238  HA  ALA A  86      11.006 -13.514  -0.438  1.00  0.78           H  
ATOM   1239 1HB  ALA A  86      12.385 -14.115   1.505  1.00  0.78           H  
ATOM   1240 2HB  ALA A  86      13.355 -14.075   0.012  1.00  0.78           H  
ATOM   1241 3HB  ALA A  86      13.453 -12.732   1.177  1.00  0.78           H  
ATOM   1242  N   ASP A  87      11.084 -10.665   1.095  1.00  0.69           N  
ATOM   1243  CA  ASP A  87      10.442  -9.788   2.070  1.00  0.69           C  
ATOM   1244  C   ASP A  87       9.080  -9.263   1.611  1.00  0.69           C  
ATOM   1245  O   ASP A  87       8.985  -8.474   0.666  1.00  0.69           O  
ATOM   1246  CB  ASP A  87      11.397  -8.650   2.449  1.00  0.69           C  
ATOM   1247  CG  ASP A  87      10.862  -7.706   3.531  1.00  0.69           C  
ATOM   1248  OD1 ASP A  87       9.695  -7.342   3.464  1.00  0.69           O  
ATOM   1249  OD2 ASP A  87      11.604  -7.393   4.440  1.00  0.69           O  
ATOM   1250  H   ASP A  87      11.737 -10.272   0.436  1.00  0.69           H  
ATOM   1251  HA  ASP A  87      10.274 -10.373   2.975  1.00  0.69           H  
ATOM   1252 1HB  ASP A  87      12.339  -9.074   2.799  1.00  0.69           H  
ATOM   1253 2HB  ASP A  87      11.624  -8.058   1.559  1.00  0.69           H  
ATOM   1254  N   ASP A  88       8.022  -9.690   2.307  1.00  0.63           N  
ATOM   1255  CA  ASP A  88       6.650  -9.331   1.954  1.00  0.63           C  
ATOM   1256  C   ASP A  88       6.380  -7.829   1.964  1.00  0.63           C  
ATOM   1257  O   ASP A  88       5.459  -7.368   1.285  1.00  0.63           O  
ATOM   1258  CB  ASP A  88       5.644 -10.002   2.895  1.00  0.63           C  
ATOM   1259  CG  ASP A  88       5.506 -11.507   2.662  1.00  0.63           C  
ATOM   1260  OD1 ASP A  88       5.999 -11.993   1.670  1.00  0.63           O  
ATOM   1261  OD2 ASP A  88       4.874 -12.156   3.450  1.00  0.63           O  
ATOM   1262  H   ASP A  88       8.185 -10.308   3.090  1.00  0.63           H  
ATOM   1263  HA  ASP A  88       6.463  -9.696   0.947  1.00  0.63           H  
ATOM   1264 1HB  ASP A  88       5.955  -9.834   3.927  1.00  0.63           H  
ATOM   1265 2HB  ASP A  88       4.668  -9.534   2.771  1.00  0.63           H  
ATOM   1266  N   ALA A  89       7.098  -7.065   2.797  1.00  0.59           N  
ATOM   1267  CA  ALA A  89       6.858  -5.632   2.850  1.00  0.59           C  
ATOM   1268  C   ALA A  89       7.420  -5.020   1.590  1.00  0.59           C  
ATOM   1269  O   ALA A  89       6.779  -4.182   0.951  1.00  0.59           O  
ATOM   1270  CB  ALA A  89       7.485  -5.006   4.079  1.00  0.59           C  
ATOM   1271  H   ALA A  89       7.891  -7.452   3.312  1.00  0.59           H  
ATOM   1272  HA  ALA A  89       5.784  -5.457   2.870  1.00  0.59           H  
ATOM   1273 1HB  ALA A  89       7.286  -3.935   4.083  1.00  0.59           H  
ATOM   1274 2HB  ALA A  89       7.063  -5.461   4.972  1.00  0.59           H  
ATOM   1275 3HB  ALA A  89       8.563  -5.177   4.058  1.00  0.59           H  
ATOM   1276  N   ASP A  90       8.616  -5.480   1.188  1.00  0.57           N  
ATOM   1277  CA  ASP A  90       9.157  -4.943  -0.062  1.00  0.57           C  
ATOM   1278  C   ASP A  90       8.238  -5.303  -1.215  1.00  0.57           C  
ATOM   1279  O   ASP A  90       7.981  -4.475  -2.094  1.00  0.57           O  
ATOM   1280  CB  ASP A  90      10.577  -5.414  -0.405  1.00  0.57           C  
ATOM   1281  CG  ASP A  90      11.751  -4.757   0.367  1.00  0.57           C  
ATOM   1282  OD1 ASP A  90      11.563  -3.759   1.061  1.00  0.57           O  
ATOM   1283  OD2 ASP A  90      12.881  -5.217   0.154  1.00  0.57           O  
ATOM   1284  H   ASP A  90       9.102  -6.189   1.763  1.00  0.57           H  
ATOM   1285  HA  ASP A  90       9.178  -3.859   0.021  1.00  0.57           H  
ATOM   1286 1HB  ASP A  90      10.621  -6.484  -0.201  1.00  0.57           H  
ATOM   1287 2HB  ASP A  90      10.750  -5.295  -1.472  1.00  0.57           H  
ATOM   1288  N   ILE A  91       7.679  -6.512  -1.182  1.00  0.55           N  
ATOM   1289  CA  ILE A  91       6.770  -6.897  -2.241  1.00  0.55           C  
ATOM   1290  C   ILE A  91       5.521  -6.035  -2.240  1.00  0.55           C  
ATOM   1291  O   ILE A  91       5.092  -5.571  -3.295  1.00  0.55           O  
ATOM   1292  CB  ILE A  91       6.325  -8.353  -2.171  1.00  0.55           C  
ATOM   1293  CG1 ILE A  91       7.447  -9.298  -2.445  1.00  0.55           C  
ATOM   1294  CG2 ILE A  91       5.304  -8.553  -3.168  1.00  0.55           C  
ATOM   1295  CD1 ILE A  91       7.070 -10.734  -2.154  1.00  0.55           C  
ATOM   1296  H   ILE A  91       7.927  -7.170  -0.439  1.00  0.55           H  
ATOM   1297  HA  ILE A  91       7.280  -6.754  -3.193  1.00  0.55           H  
ATOM   1298  HB  ILE A  91       5.930  -8.582  -1.184  1.00  0.55           H  
ATOM   1299 1HG1 ILE A  91       7.743  -9.214  -3.488  1.00  0.55           H  
ATOM   1300 2HG1 ILE A  91       8.289  -9.039  -1.817  1.00  0.55           H  
ATOM   1301 1HG2 ILE A  91       5.005  -9.567  -3.141  1.00  0.55           H  
ATOM   1302 2HG2 ILE A  91       4.465  -7.904  -2.969  1.00  0.55           H  
ATOM   1303 3HG2 ILE A  91       5.717  -8.326  -4.124  1.00  0.55           H  
ATOM   1304 1HD1 ILE A  91       7.898 -11.376  -2.365  1.00  0.55           H  
ATOM   1305 2HD1 ILE A  91       6.793 -10.839  -1.106  1.00  0.55           H  
ATOM   1306 3HD1 ILE A  91       6.229 -11.027  -2.783  1.00  0.55           H  
ATOM   1307  N   ALA A  92       4.926  -5.806  -1.066  1.00  0.54           N  
ATOM   1308  CA  ALA A  92       3.720  -4.993  -1.000  1.00  0.54           C  
ATOM   1309  C   ALA A  92       3.958  -3.600  -1.561  1.00  0.54           C  
ATOM   1310  O   ALA A  92       3.110  -3.056  -2.281  1.00  0.54           O  
ATOM   1311  CB  ALA A  92       3.263  -4.871   0.441  1.00  0.54           C  
ATOM   1312  H   ALA A  92       5.296  -6.219  -0.211  1.00  0.54           H  
ATOM   1313  HA  ALA A  92       2.949  -5.479  -1.595  1.00  0.54           H  
ATOM   1314 1HB  ALA A  92       2.352  -4.277   0.487  1.00  0.54           H  
ATOM   1315 2HB  ALA A  92       3.077  -5.864   0.848  1.00  0.54           H  
ATOM   1316 3HB  ALA A  92       4.048  -4.381   1.022  1.00  0.54           H  
ATOM   1317  N   ASP A  93       5.127  -3.035  -1.269  1.00  0.53           N  
ATOM   1318  CA  ASP A  93       5.432  -1.711  -1.769  1.00  0.53           C  
ATOM   1319  C   ASP A  93       5.702  -1.741  -3.261  1.00  0.53           C  
ATOM   1320  O   ASP A  93       5.243  -0.861  -3.997  1.00  0.53           O  
ATOM   1321  CB  ASP A  93       6.594  -1.109  -0.997  1.00  0.53           C  
ATOM   1322  CG  ASP A  93       6.174  -0.738   0.415  1.00  0.53           C  
ATOM   1323  OD1 ASP A  93       4.983  -0.765   0.665  1.00  0.53           O  
ATOM   1324  OD2 ASP A  93       7.001  -0.383   1.211  1.00  0.53           O  
ATOM   1325  H   ASP A  93       5.795  -3.521  -0.664  1.00  0.53           H  
ATOM   1326  HA  ASP A  93       4.565  -1.074  -1.602  1.00  0.53           H  
ATOM   1327 1HB  ASP A  93       7.411  -1.835  -0.946  1.00  0.53           H  
ATOM   1328 2HB  ASP A  93       6.959  -0.225  -1.503  1.00  0.53           H  
ATOM   1329  N   LEU A  94       6.385  -2.779  -3.735  1.00  0.53           N  
ATOM   1330  CA  LEU A  94       6.657  -2.884  -5.155  1.00  0.53           C  
ATOM   1331  C   LEU A  94       5.358  -2.992  -5.924  1.00  0.53           C  
ATOM   1332  O   LEU A  94       5.189  -2.342  -6.958  1.00  0.53           O  
ATOM   1333  CB  LEU A  94       7.536  -4.077  -5.483  1.00  0.53           C  
ATOM   1334  CG  LEU A  94       7.831  -4.191  -6.965  1.00  0.53           C  
ATOM   1335  CD1 LEU A  94       8.524  -2.918  -7.433  1.00  0.53           C  
ATOM   1336  CD2 LEU A  94       8.700  -5.367  -7.219  1.00  0.53           C  
ATOM   1337  H   LEU A  94       6.753  -3.488  -3.101  1.00  0.53           H  
ATOM   1338  HA  LEU A  94       7.176  -1.985  -5.477  1.00  0.53           H  
ATOM   1339 1HB  LEU A  94       8.473  -3.988  -4.940  1.00  0.53           H  
ATOM   1340 2HB  LEU A  94       7.029  -4.989  -5.159  1.00  0.53           H  
ATOM   1341  HG  LEU A  94       6.897  -4.302  -7.507  1.00  0.53           H  
ATOM   1342 1HD1 LEU A  94       8.720  -2.999  -8.489  1.00  0.53           H  
ATOM   1343 2HD1 LEU A  94       7.882  -2.055  -7.249  1.00  0.53           H  
ATOM   1344 3HD1 LEU A  94       9.462  -2.789  -6.894  1.00  0.53           H  
ATOM   1345 1HD2 LEU A  94       8.897  -5.442  -8.286  1.00  0.53           H  
ATOM   1346 2HD2 LEU A  94       9.634  -5.241  -6.678  1.00  0.53           H  
ATOM   1347 3HD2 LEU A  94       8.208  -6.260  -6.882  1.00  0.53           H  
ATOM   1348  N   ILE A  95       4.430  -3.805  -5.425  1.00  0.54           N  
ATOM   1349  CA  ILE A  95       3.157  -3.961  -6.093  1.00  0.54           C  
ATOM   1350  C   ILE A  95       2.426  -2.632  -6.131  1.00  0.54           C  
ATOM   1351  O   ILE A  95       1.874  -2.279  -7.169  1.00  0.54           O  
ATOM   1352  CB  ILE A  95       2.280  -5.043  -5.449  1.00  0.54           C  
ATOM   1353  CG1 ILE A  95       2.927  -6.401  -5.688  1.00  0.54           C  
ATOM   1354  CG2 ILE A  95       0.871  -5.005  -6.028  1.00  0.54           C  
ATOM   1355  CD1 ILE A  95       2.306  -7.505  -4.926  1.00  0.54           C  
ATOM   1356  H   ILE A  95       4.623  -4.329  -4.571  1.00  0.54           H  
ATOM   1357  HA  ILE A  95       3.349  -4.270  -7.119  1.00  0.54           H  
ATOM   1358  HB  ILE A  95       2.245  -4.878  -4.368  1.00  0.54           H  
ATOM   1359 1HG1 ILE A  95       2.885  -6.632  -6.723  1.00  0.54           H  
ATOM   1360 2HG1 ILE A  95       3.975  -6.338  -5.400  1.00  0.54           H  
ATOM   1361 1HG2 ILE A  95       0.265  -5.779  -5.559  1.00  0.54           H  
ATOM   1362 2HG2 ILE A  95       0.420  -4.030  -5.842  1.00  0.54           H  
ATOM   1363 3HG2 ILE A  95       0.919  -5.181  -7.086  1.00  0.54           H  
ATOM   1364 1HD1 ILE A  95       2.833  -8.410  -5.152  1.00  0.54           H  
ATOM   1365 2HD1 ILE A  95       2.369  -7.296  -3.860  1.00  0.54           H  
ATOM   1366 3HD1 ILE A  95       1.260  -7.612  -5.215  1.00  0.54           H  
ATOM   1367  N   ALA A  96       2.419  -1.875  -5.021  1.00  0.54           N  
ATOM   1368  CA  ALA A  96       1.761  -0.568  -5.031  1.00  0.54           C  
ATOM   1369  C   ALA A  96       2.369   0.340  -6.106  1.00  0.54           C  
ATOM   1370  O   ALA A  96       1.650   1.031  -6.842  1.00  0.54           O  
ATOM   1371  CB  ALA A  96       1.899   0.088  -3.667  1.00  0.54           C  
ATOM   1372  H   ALA A  96       2.859  -2.213  -4.161  1.00  0.54           H  
ATOM   1373  HA  ALA A  96       0.707  -0.720  -5.262  1.00  0.54           H  
ATOM   1374 1HB  ALA A  96       1.394   1.051  -3.665  1.00  0.54           H  
ATOM   1375 2HB  ALA A  96       1.461  -0.560  -2.921  1.00  0.54           H  
ATOM   1376 3HB  ALA A  96       2.955   0.235  -3.437  1.00  0.54           H  
ATOM   1377  N   TYR A  97       3.696   0.311  -6.231  1.00  0.55           N  
ATOM   1378  CA  TYR A  97       4.358   1.077  -7.275  1.00  0.55           C  
ATOM   1379  C   TYR A  97       3.928   0.666  -8.651  1.00  0.55           C  
ATOM   1380  O   TYR A  97       3.548   1.515  -9.457  1.00  0.55           O  
ATOM   1381  CB  TYR A  97       5.865   0.982  -7.180  1.00  0.55           C  
ATOM   1382  CG  TYR A  97       6.578   1.526  -8.385  1.00  0.55           C  
ATOM   1383  CD1 TYR A  97       6.696   2.881  -8.563  1.00  0.55           C  
ATOM   1384  CD2 TYR A  97       7.138   0.646  -9.315  1.00  0.55           C  
ATOM   1385  CE1 TYR A  97       7.367   3.373  -9.665  1.00  0.55           C  
ATOM   1386  CE2 TYR A  97       7.806   1.135 -10.417  1.00  0.55           C  
ATOM   1387  CZ  TYR A  97       7.923   2.498 -10.592  1.00  0.55           C  
ATOM   1388  OH  TYR A  97       8.599   3.008 -11.676  1.00  0.55           O  
ATOM   1389  H   TYR A  97       4.249  -0.255  -5.586  1.00  0.55           H  
ATOM   1390  HA  TYR A  97       4.081   2.122  -7.150  1.00  0.55           H  
ATOM   1391 1HB  TYR A  97       6.173   1.573  -6.333  1.00  0.55           H  
ATOM   1392 2HB  TYR A  97       6.179  -0.041  -7.015  1.00  0.55           H  
ATOM   1393  HD1 TYR A  97       6.265   3.566  -7.829  1.00  0.55           H  
ATOM   1394  HD2 TYR A  97       7.047  -0.429  -9.166  1.00  0.55           H  
ATOM   1395  HE1 TYR A  97       7.464   4.452  -9.801  1.00  0.55           H  
ATOM   1396  HE2 TYR A  97       8.241   0.449 -11.143  1.00  0.55           H  
ATOM   1397  HH  TYR A  97       8.501   3.967 -11.689  1.00  0.55           H  
ATOM   1398  N   LEU A  98       3.988  -0.632  -8.927  1.00  0.57           N  
ATOM   1399  CA  LEU A  98       3.648  -1.136 -10.238  1.00  0.57           C  
ATOM   1400  C   LEU A  98       2.180  -0.869 -10.549  1.00  0.57           C  
ATOM   1401  O   LEU A  98       1.817  -0.524 -11.672  1.00  0.57           O  
ATOM   1402  CB  LEU A  98       3.969  -2.636 -10.314  1.00  0.57           C  
ATOM   1403  CG  LEU A  98       5.472  -2.997 -10.271  1.00  0.57           C  
ATOM   1404  CD1 LEU A  98       5.625  -4.522 -10.180  1.00  0.57           C  
ATOM   1405  CD2 LEU A  98       6.166  -2.430 -11.517  1.00  0.57           C  
ATOM   1406  H   LEU A  98       4.300  -1.280  -8.202  1.00  0.57           H  
ATOM   1407  HA  LEU A  98       4.260  -0.619 -10.971  1.00  0.57           H  
ATOM   1408 1HB  LEU A  98       3.477  -3.139  -9.479  1.00  0.57           H  
ATOM   1409 2HB  LEU A  98       3.581  -3.029 -11.243  1.00  0.57           H  
ATOM   1410  HG  LEU A  98       5.924  -2.562  -9.383  1.00  0.57           H  
ATOM   1411 1HD1 LEU A  98       6.684  -4.781 -10.136  1.00  0.57           H  
ATOM   1412 2HD1 LEU A  98       5.126  -4.881  -9.278  1.00  0.57           H  
ATOM   1413 3HD1 LEU A  98       5.175  -4.985 -11.055  1.00  0.57           H  
ATOM   1414 1HD2 LEU A  98       7.225  -2.675 -11.484  1.00  0.57           H  
ATOM   1415 2HD2 LEU A  98       5.722  -2.862 -12.417  1.00  0.57           H  
ATOM   1416 3HD2 LEU A  98       6.047  -1.347 -11.540  1.00  0.57           H  
ATOM   1417  N   LYS A  99       1.310  -0.988  -9.553  1.00  0.61           N  
ATOM   1418  CA  LYS A  99      -0.107  -0.750  -9.780  1.00  0.61           C  
ATOM   1419  C   LYS A  99      -0.308   0.642 -10.343  1.00  0.61           C  
ATOM   1420  O   LYS A  99      -1.086   0.835 -11.269  1.00  0.61           O  
ATOM   1421  CB  LYS A  99      -0.891  -0.959  -8.497  1.00  0.61           C  
ATOM   1422  CG  LYS A  99      -2.386  -0.815  -8.607  1.00  0.61           C  
ATOM   1423  CD  LYS A  99      -3.024  -1.176  -7.273  1.00  0.61           C  
ATOM   1424  CE  LYS A  99      -4.532  -1.034  -7.289  1.00  0.61           C  
ATOM   1425  NZ  LYS A  99      -5.123  -1.494  -5.999  1.00  0.61           N  
ATOM   1426  H   LYS A  99       1.621  -1.275  -8.631  1.00  0.61           H  
ATOM   1427  HA  LYS A  99      -0.473  -1.453 -10.519  1.00  0.61           H  
ATOM   1428 1HB  LYS A  99      -0.680  -1.960  -8.112  1.00  0.61           H  
ATOM   1429 2HB  LYS A  99      -0.540  -0.249  -7.748  1.00  0.61           H  
ATOM   1430 1HG  LYS A  99      -2.637   0.214  -8.871  1.00  0.61           H  
ATOM   1431 2HG  LYS A  99      -2.763  -1.482  -9.382  1.00  0.61           H  
ATOM   1432 1HD  LYS A  99      -2.775  -2.214  -7.027  1.00  0.61           H  
ATOM   1433 2HD  LYS A  99      -2.615  -0.534  -6.493  1.00  0.61           H  
ATOM   1434 1HE  LYS A  99      -4.799   0.009  -7.452  1.00  0.61           H  
ATOM   1435 2HE  LYS A  99      -4.941  -1.637  -8.098  1.00  0.61           H  
ATOM   1436 1HZ  LYS A  99      -6.123  -1.409  -6.024  1.00  0.61           H  
ATOM   1437 2HZ  LYS A  99      -4.860  -2.487  -5.874  1.00  0.61           H  
ATOM   1438 3HZ  LYS A  99      -4.756  -0.952  -5.237  1.00  0.61           H  
ATOM   1439  N   LYS A 100       0.420   1.619  -9.813  1.00  0.67           N  
ATOM   1440  CA  LYS A 100       0.301   2.962 -10.348  1.00  0.67           C  
ATOM   1441  C   LYS A 100       1.075   3.121 -11.672  1.00  0.67           C  
ATOM   1442  O   LYS A 100       0.524   3.542 -12.697  1.00  0.67           O  
ATOM   1443  CB  LYS A 100       0.828   3.963  -9.309  1.00  0.67           C  
ATOM   1444  CG  LYS A 100       0.733   5.427  -9.723  1.00  0.67           C  
ATOM   1445  CD  LYS A 100       1.177   6.351  -8.590  1.00  0.67           C  
ATOM   1446  CE  LYS A 100       1.097   7.816  -9.006  1.00  0.67           C  
ATOM   1447  NZ  LYS A 100       1.518   8.727  -7.907  1.00  0.67           N  
ATOM   1448  H   LYS A 100       1.038   1.427  -9.019  1.00  0.67           H  
ATOM   1449  HA  LYS A 100      -0.752   3.167 -10.541  1.00  0.67           H  
ATOM   1450 1HB  LYS A 100       0.278   3.838  -8.377  1.00  0.67           H  
ATOM   1451 2HB  LYS A 100       1.878   3.739  -9.093  1.00  0.67           H  
ATOM   1452 1HG  LYS A 100       1.372   5.597 -10.590  1.00  0.67           H  
ATOM   1453 2HG  LYS A 100      -0.295   5.664  -9.999  1.00  0.67           H  
ATOM   1454 1HD  LYS A 100       0.541   6.193  -7.718  1.00  0.67           H  
ATOM   1455 2HD  LYS A 100       2.206   6.113  -8.316  1.00  0.67           H  
ATOM   1456 1HE  LYS A 100       1.745   7.976  -9.867  1.00  0.67           H  
ATOM   1457 2HE  LYS A 100       0.071   8.052  -9.288  1.00  0.67           H  
ATOM   1458 1HZ  LYS A 100       1.452   9.685  -8.221  1.00  0.67           H  
ATOM   1459 2HZ  LYS A 100       0.914   8.593  -7.108  1.00  0.67           H  
ATOM   1460 3HZ  LYS A 100       2.472   8.524  -7.647  1.00  0.67           H  
ATOM   1461  N   ALA A 101       2.349   2.735 -11.657  1.00  0.77           N  
ATOM   1462  CA  ALA A 101       3.282   2.911 -12.767  1.00  0.77           C  
ATOM   1463  C   ALA A 101       2.870   2.213 -14.058  1.00  0.77           C  
ATOM   1464  O   ALA A 101       3.113   2.725 -15.149  1.00  0.77           O  
ATOM   1465  CB  ALA A 101       4.649   2.410 -12.349  1.00  0.77           C  
ATOM   1466  H   ALA A 101       2.715   2.322 -10.807  1.00  0.77           H  
ATOM   1467  HA  ALA A 101       3.344   3.979 -12.971  1.00  0.77           H  
ATOM   1468 1HB  ALA A 101       5.369   2.594 -13.137  1.00  0.77           H  
ATOM   1469 2HB  ALA A 101       4.958   2.935 -11.450  1.00  0.77           H  
ATOM   1470 3HB  ALA A 101       4.597   1.349 -12.144  1.00  0.77           H  
ATOM   1471  N   THR A 102       2.227   1.061 -13.953  1.00  0.93           N  
ATOM   1472  CA  THR A 102       1.870   0.294 -15.129  1.00  0.93           C  
ATOM   1473  C   THR A 102       0.506   0.672 -15.702  1.00  0.93           C  
ATOM   1474  O   THR A 102       0.067   0.051 -16.674  1.00  0.93           O  
ATOM   1475  CB  THR A 102       1.868  -1.221 -14.822  1.00  0.93           C  
ATOM   1476  OG1 THR A 102       0.890  -1.513 -13.846  1.00  0.93           O  
ATOM   1477  CG2 THR A 102       3.257  -1.692 -14.294  1.00  0.93           C  
ATOM   1478  H   THR A 102       2.026   0.666 -13.037  1.00  0.93           H  
ATOM   1479  HA  THR A 102       2.618   0.487 -15.893  1.00  0.93           H  
ATOM   1480  HB  THR A 102       1.636  -1.772 -15.707  1.00  0.93           H  
ATOM   1481  HG1 THR A 102       1.031  -0.935 -13.069  1.00  0.93           H  
ATOM   1482 1HG2 THR A 102       3.221  -2.760 -14.081  1.00  0.93           H  
ATOM   1483 2HG2 THR A 102       4.007  -1.510 -15.037  1.00  0.93           H  
ATOM   1484 3HG2 THR A 102       3.514  -1.155 -13.391  1.00  0.93           H  
ATOM   1485  N   THR A 103      -0.193   1.651 -15.099  1.00  1.14           N  
ATOM   1486  CA  THR A 103      -1.531   2.003 -15.577  1.00  1.14           C  
ATOM   1487  C   THR A 103      -1.657   3.411 -16.166  1.00  1.14           C  
ATOM   1488  O   THR A 103      -2.745   3.788 -16.610  1.00  1.14           O  
ATOM   1489  CB  THR A 103      -2.564   1.856 -14.447  1.00  1.14           C  
ATOM   1490  OG1 THR A 103      -2.240   2.756 -13.375  1.00  1.14           O  
ATOM   1491  CG2 THR A 103      -2.552   0.413 -13.933  1.00  1.14           C  
ATOM   1492  H   THR A 103       0.192   2.156 -14.297  1.00  1.14           H  
ATOM   1493  HA  THR A 103      -1.801   1.301 -16.364  1.00  1.14           H  
ATOM   1494  HB  THR A 103      -3.556   2.097 -14.820  1.00  1.14           H  
ATOM   1495  HG1 THR A 103      -1.281   2.709 -13.174  1.00  1.14           H  
ATOM   1496 1HG2 THR A 103      -3.277   0.306 -13.128  1.00  1.14           H  
ATOM   1497 2HG2 THR A 103      -2.805  -0.266 -14.746  1.00  1.14           H  
ATOM   1498 3HG2 THR A 103      -1.562   0.166 -13.560  1.00  1.14           H  
ATOM   1499  N   GLU A 104      -0.577   4.187 -16.155  1.00  1.41           N  
ATOM   1500  CA  GLU A 104      -0.642   5.563 -16.639  1.00  1.41           C  
ATOM   1501  C   GLU A 104       0.636   5.973 -17.361  1.00  1.41           C  
ATOM   1502  O   GLU A 104       0.817   5.629 -18.531  1.00  1.41           O  
ATOM   1503  OXT GLU A 104       1.308   6.891 -16.894  1.00  1.41           O  
ATOM   1504  CB  GLU A 104      -0.924   6.520 -15.468  1.00  1.41           C  
ATOM   1505  CG  GLU A 104      -1.092   7.995 -15.862  1.00  1.41           C  
ATOM   1506  CD  GLU A 104      -1.461   8.902 -14.690  1.00  1.41           C  
ATOM   1507  OE1 GLU A 104      -1.619   8.409 -13.597  1.00  1.41           O  
ATOM   1508  OE2 GLU A 104      -1.588  10.086 -14.904  1.00  1.41           O  
ATOM   1509  H   GLU A 104       0.290   3.818 -15.787  1.00  1.41           H  
ATOM   1510  HA  GLU A 104      -1.465   5.639 -17.351  1.00  1.41           H  
ATOM   1511 1HB  GLU A 104      -1.836   6.205 -14.958  1.00  1.41           H  
ATOM   1512 2HB  GLU A 104      -0.110   6.454 -14.745  1.00  1.41           H  
ATOM   1513 1HG  GLU A 104      -0.160   8.352 -16.298  1.00  1.41           H  
ATOM   1514 2HG  GLU A 104      -1.866   8.066 -16.625  1.00  1.41           H  
ENDMDL

REMARK ID 641750 DOMAINID 635332 MODEL 2 7ljx-PN-1
MODEL     2
ATOM      1  N   GLY A   1       0.658   0.655   0.041  1.00  0.64           N  
ATOM      2  CA  GLY A   1       2.101   0.510  -0.147  1.00  0.64           C  
ATOM      3  C   GLY A   1       2.735   1.833  -0.569  1.00  0.64           C  
ATOM      4  O   GLY A   1       2.110   2.649  -1.253  1.00  0.64           O  
ATOM      5  H   GLY A   1       0.312   1.496   0.477  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       2.559   0.167   0.781  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       2.302  -0.254  -0.892  1.00  0.64           H  
ATOM      8  N   ASP A   2       3.964   2.059  -0.130  1.00  0.62           N  
ATOM      9  CA  ASP A   2       4.698   3.278  -0.451  1.00  0.62           C  
ATOM     10  C   ASP A   2       5.459   3.115  -1.758  1.00  0.62           C  
ATOM     11  O   ASP A   2       6.507   2.461  -1.815  1.00  0.62           O  
ATOM     12  CB  ASP A   2       5.639   3.678   0.683  1.00  0.62           C  
ATOM     13  CG  ASP A   2       6.382   5.032   0.447  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       6.452   5.503  -0.688  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       6.867   5.577   1.413  1.00  0.62           O  
ATOM     16  H   ASP A   2       4.410   1.316   0.413  1.00  0.62           H  
ATOM     17  HA  ASP A   2       3.977   4.086  -0.581  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       5.071   3.751   1.611  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       6.384   2.885   0.825  1.00  0.62           H  
ATOM     20  N   ALA A   3       4.952   3.757  -2.804  1.00  0.60           N  
ATOM     21  CA  ALA A   3       5.522   3.646  -4.138  1.00  0.60           C  
ATOM     22  C   ALA A   3       6.999   4.055  -4.163  1.00  0.60           C  
ATOM     23  O   ALA A   3       7.756   3.585  -5.011  1.00  0.60           O  
ATOM     24  CB  ALA A   3       4.738   4.513  -5.115  1.00  0.60           C  
ATOM     25  H   ALA A   3       4.113   4.305  -2.665  1.00  0.60           H  
ATOM     26  HA  ALA A   3       5.451   2.602  -4.448  1.00  0.60           H  
ATOM     27 1HB  ALA A   3       5.154   4.402  -6.117  1.00  0.60           H  
ATOM     28 2HB  ALA A   3       3.692   4.200  -5.119  1.00  0.60           H  
ATOM     29 3HB  ALA A   3       4.807   5.555  -4.807  1.00  0.60           H  
ATOM     30  N   ALA A   4       7.419   4.982  -3.285  1.00  0.58           N  
ATOM     31  CA  ALA A   4       8.816   5.418  -3.296  1.00  0.58           C  
ATOM     32  C   ALA A   4       9.746   4.255  -2.960  1.00  0.58           C  
ATOM     33  O   ALA A   4      10.855   4.139  -3.500  1.00  0.58           O  
ATOM     34  CB  ALA A   4       9.033   6.550  -2.313  1.00  0.58           C  
ATOM     35  H   ALA A   4       6.798   5.323  -2.542  1.00  0.58           H  
ATOM     36  HA  ALA A   4       9.055   5.765  -4.300  1.00  0.58           H  
ATOM     37 1HB  ALA A   4      10.071   6.871  -2.352  1.00  0.58           H  
ATOM     38 2HB  ALA A   4       8.382   7.382  -2.569  1.00  0.58           H  
ATOM     39 3HB  ALA A   4       8.797   6.202  -1.306  1.00  0.58           H  
ATOM     40  N   LYS A   5       9.299   3.388  -2.050  1.00  0.56           N  
ATOM     41  CA  LYS A   5      10.129   2.269  -1.665  1.00  0.56           C  
ATOM     42  C   LYS A   5       9.981   1.231  -2.740  1.00  0.56           C  
ATOM     43  O   LYS A   5      10.949   0.571  -3.102  1.00  0.56           O  
ATOM     44  CB  LYS A   5       9.789   1.677  -0.303  1.00  0.56           C  
ATOM     45  CG  LYS A   5      10.752   0.532   0.041  1.00  0.56           C  
ATOM     46  CD  LYS A   5      10.534  -0.086   1.405  1.00  0.56           C  
ATOM     47  CE  LYS A   5      11.551  -1.211   1.637  1.00  0.56           C  
ATOM     48  NZ  LYS A   5      11.313  -1.939   2.902  1.00  0.56           N  
ATOM     49  H   LYS A   5       8.359   3.479  -1.665  1.00  0.56           H  
ATOM     50  HA  LYS A   5      11.171   2.588  -1.644  1.00  0.56           H  
ATOM     51 1HB  LYS A   5       9.856   2.445   0.467  1.00  0.56           H  
ATOM     52 2HB  LYS A   5       8.763   1.294  -0.304  1.00  0.56           H  
ATOM     53 1HG  LYS A   5      10.623  -0.242  -0.702  1.00  0.56           H  
ATOM     54 2HG  LYS A   5      11.777   0.895  -0.023  1.00  0.56           H  
ATOM     55 1HD  LYS A   5      10.637   0.670   2.182  1.00  0.56           H  
ATOM     56 2HD  LYS A   5       9.526  -0.506   1.455  1.00  0.56           H  
ATOM     57 1HE  LYS A   5      11.494  -1.919   0.817  1.00  0.56           H  
ATOM     58 2HE  LYS A   5      12.552  -0.782   1.662  1.00  0.56           H  
ATOM     59 1HZ  LYS A   5      12.007  -2.677   2.998  1.00  0.56           H  
ATOM     60 2HZ  LYS A   5      11.373  -1.309   3.682  1.00  0.56           H  
ATOM     61 3HZ  LYS A   5      10.390  -2.356   2.866  1.00  0.56           H  
ATOM     62  N   GLY A   6       8.765   1.096  -3.268  1.00  0.56           N  
ATOM     63  CA  GLY A   6       8.515   0.123  -4.314  1.00  0.56           C  
ATOM     64  C   GLY A   6       9.438   0.367  -5.502  1.00  0.56           C  
ATOM     65  O   GLY A   6       9.965  -0.579  -6.087  1.00  0.56           O  
ATOM     66  H   GLY A   6       7.996   1.669  -2.915  1.00  0.56           H  
ATOM     67 1HA  GLY A   6       8.650  -0.881  -3.936  1.00  0.56           H  
ATOM     68 2HA  GLY A   6       7.483   0.207  -4.624  1.00  0.56           H  
ATOM     69  N   GLU A   7       9.691   1.637  -5.830  1.00  0.56           N  
ATOM     70  CA  GLU A   7      10.615   1.945  -6.909  1.00  0.56           C  
ATOM     71  C   GLU A   7      12.002   1.440  -6.559  1.00  0.56           C  
ATOM     72  O   GLU A   7      12.663   0.793  -7.376  1.00  0.56           O  
ATOM     73  CB  GLU A   7      10.672   3.447  -7.195  1.00  0.56           C  
ATOM     74  CG  GLU A   7      11.609   3.807  -8.359  1.00  0.56           C  
ATOM     75  CD  GLU A   7      11.598   5.277  -8.770  1.00  0.56           C  
ATOM     76  OE1 GLU A   7      10.779   6.022  -8.296  1.00  0.56           O  
ATOM     77  OE2 GLU A   7      12.449   5.646  -9.560  1.00  0.56           O  
ATOM     78  H   GLU A   7       9.201   2.389  -5.345  1.00  0.56           H  
ATOM     79  HA  GLU A   7      10.287   1.427  -7.808  1.00  0.56           H  
ATOM     80 1HB  GLU A   7       9.680   3.830  -7.400  1.00  0.56           H  
ATOM     81 2HB  GLU A   7      11.032   3.964  -6.304  1.00  0.56           H  
ATOM     82 1HG  GLU A   7      12.622   3.541  -8.059  1.00  0.56           H  
ATOM     83 2HG  GLU A   7      11.348   3.193  -9.219  1.00  0.56           H  
ATOM     84  N   ALA A   8      12.454   1.707  -5.326  1.00  0.57           N  
ATOM     85  CA  ALA A   8      13.773   1.239  -4.919  1.00  0.57           C  
ATOM     86  C   ALA A   8      13.860  -0.291  -4.993  1.00  0.57           C  
ATOM     87  O   ALA A   8      14.844  -0.837  -5.498  1.00  0.57           O  
ATOM     88  CB  ALA A   8      14.080   1.715  -3.506  1.00  0.57           C  
ATOM     89  H   ALA A   8      11.882   2.259  -4.678  1.00  0.57           H  
ATOM     90  HA  ALA A   8      14.507   1.655  -5.609  1.00  0.57           H  
ATOM     91 1HB  ALA A   8      15.077   1.381  -3.219  1.00  0.57           H  
ATOM     92 2HB  ALA A   8      14.031   2.803  -3.472  1.00  0.57           H  
ATOM     93 3HB  ALA A   8      13.349   1.300  -2.817  1.00  0.57           H  
ATOM     94  N   ILE A   9      12.788  -0.968  -4.572  1.00  0.59           N  
ATOM     95  CA  ILE A   9      12.723  -2.424  -4.594  1.00  0.59           C  
ATOM     96  C   ILE A   9      12.778  -2.932  -6.004  1.00  0.59           C  
ATOM     97  O   ILE A   9      13.498  -3.881  -6.300  1.00  0.59           O  
ATOM     98  CB  ILE A   9      11.428  -2.944  -3.967  1.00  0.59           C  
ATOM     99  CG1 ILE A   9      11.403  -2.674  -2.493  1.00  0.59           C  
ATOM    100  CG2 ILE A   9      11.243  -4.436  -4.255  1.00  0.59           C  
ATOM    101  CD1 ILE A   9      10.044  -2.880  -1.911  1.00  0.59           C  
ATOM    102  H   ILE A   9      12.007  -0.442  -4.186  1.00  0.59           H  
ATOM    103  HA  ILE A   9      13.576  -2.822  -4.046  1.00  0.59           H  
ATOM    104  HB  ILE A   9      10.591  -2.406  -4.400  1.00  0.59           H  
ATOM    105 1HG1 ILE A   9      12.093  -3.354  -1.995  1.00  0.59           H  
ATOM    106 2HG1 ILE A   9      11.725  -1.657  -2.304  1.00  0.59           H  
ATOM    107 1HG2 ILE A   9      10.305  -4.780  -3.820  1.00  0.59           H  
ATOM    108 2HG2 ILE A   9      11.227  -4.610  -5.331  1.00  0.59           H  
ATOM    109 3HG2 ILE A   9      12.060  -4.969  -3.819  1.00  0.59           H  
ATOM    110 1HD1 ILE A   9      10.067  -2.695  -0.846  1.00  0.59           H  
ATOM    111 2HD1 ILE A   9       9.337  -2.216  -2.365  1.00  0.59           H  
ATOM    112 3HD1 ILE A   9       9.742  -3.896  -2.095  1.00  0.59           H  
ATOM    113  N   PHE A  10      12.003  -2.315  -6.883  1.00  0.61           N  
ATOM    114  CA  PHE A  10      11.982  -2.741  -8.256  1.00  0.61           C  
ATOM    115  C   PHE A  10      13.395  -2.651  -8.817  1.00  0.61           C  
ATOM    116  O   PHE A  10      13.940  -3.632  -9.333  1.00  0.61           O  
ATOM    117  CB  PHE A  10      11.026  -1.883  -9.094  1.00  0.61           C  
ATOM    118  CG  PHE A  10      10.973  -2.346 -10.537  1.00  0.61           C  
ATOM    119  CD1 PHE A  10      10.207  -3.451 -10.890  1.00  0.61           C  
ATOM    120  CD2 PHE A  10      11.693  -1.713 -11.528  1.00  0.61           C  
ATOM    121  CE1 PHE A  10      10.178  -3.916 -12.183  1.00  0.61           C  
ATOM    122  CE2 PHE A  10      11.658  -2.179 -12.834  1.00  0.61           C  
ATOM    123  CZ  PHE A  10      10.906  -3.283 -13.153  1.00  0.61           C  
ATOM    124  H   PHE A  10      11.415  -1.541  -6.588  1.00  0.61           H  
ATOM    125  HA  PHE A  10      11.648  -3.777  -8.292  1.00  0.61           H  
ATOM    126 1HB  PHE A  10      10.028  -1.915  -8.675  1.00  0.61           H  
ATOM    127 2HB  PHE A  10      11.351  -0.840  -9.074  1.00  0.61           H  
ATOM    128  HD1 PHE A  10       9.636  -3.965 -10.127  1.00  0.61           H  
ATOM    129  HD2 PHE A  10      12.302  -0.844 -11.270  1.00  0.61           H  
ATOM    130  HE1 PHE A  10       9.583  -4.790 -12.430  1.00  0.61           H  
ATOM    131  HE2 PHE A  10      12.234  -1.676 -13.609  1.00  0.61           H  
ATOM    132  HZ  PHE A  10      10.889  -3.647 -14.177  1.00  0.61           H  
ATOM    133  N   LYS A  11      14.039  -1.493  -8.636  1.00  0.64           N  
ATOM    134  CA  LYS A  11      15.379  -1.293  -9.170  1.00  0.64           C  
ATOM    135  C   LYS A  11      16.422  -2.280  -8.629  1.00  0.64           C  
ATOM    136  O   LYS A  11      17.309  -2.699  -9.379  1.00  0.64           O  
ATOM    137  CB  LYS A  11      15.827   0.147  -8.920  1.00  0.64           C  
ATOM    138  CG  LYS A  11      15.095   1.162  -9.796  1.00  0.64           C  
ATOM    139  CD  LYS A  11      15.543   2.585  -9.513  1.00  0.64           C  
ATOM    140  CE  LYS A  11      14.825   3.573 -10.424  1.00  0.64           C  
ATOM    141  NZ  LYS A  11      15.204   4.984 -10.131  1.00  0.64           N  
ATOM    142  H   LYS A  11      13.572  -0.722  -8.155  1.00  0.64           H  
ATOM    143  HA  LYS A  11      15.330  -1.424 -10.241  1.00  0.64           H  
ATOM    144 1HB  LYS A  11      15.637   0.405  -7.874  1.00  0.64           H  
ATOM    145 2HB  LYS A  11      16.897   0.235  -9.096  1.00  0.64           H  
ATOM    146 1HG  LYS A  11      15.272   0.931 -10.846  1.00  0.64           H  
ATOM    147 2HG  LYS A  11      14.022   1.089  -9.603  1.00  0.64           H  
ATOM    148 1HD  LYS A  11      15.309   2.831  -8.474  1.00  0.64           H  
ATOM    149 2HD  LYS A  11      16.617   2.673  -9.660  1.00  0.64           H  
ATOM    150 1HE  LYS A  11      15.072   3.350 -11.459  1.00  0.64           H  
ATOM    151 2HE  LYS A  11      13.756   3.461 -10.290  1.00  0.64           H  
ATOM    152 1HZ  LYS A  11      14.696   5.605 -10.754  1.00  0.64           H  
ATOM    153 2HZ  LYS A  11      14.968   5.208  -9.169  1.00  0.64           H  
ATOM    154 3HZ  LYS A  11      16.194   5.104 -10.268  1.00  0.64           H  
ATOM    155  N   GLU A  12      16.322  -2.669  -7.355  1.00  0.66           N  
ATOM    156  CA  GLU A  12      17.287  -3.609  -6.785  1.00  0.66           C  
ATOM    157  C   GLU A  12      16.951  -5.103  -6.965  1.00  0.66           C  
ATOM    158  O   GLU A  12      17.862  -5.929  -7.054  1.00  0.66           O  
ATOM    159  CB  GLU A  12      17.479  -3.331  -5.289  1.00  0.66           C  
ATOM    160  CG  GLU A  12      18.131  -1.980  -4.963  1.00  0.66           C  
ATOM    161  CD  GLU A  12      18.314  -1.737  -3.470  1.00  0.66           C  
ATOM    162  OE1 GLU A  12      17.826  -2.522  -2.689  1.00  0.66           O  
ATOM    163  OE2 GLU A  12      18.956  -0.770  -3.118  1.00  0.66           O  
ATOM    164  H   GLU A  12      15.592  -2.270  -6.761  1.00  0.66           H  
ATOM    165  HA  GLU A  12      18.241  -3.432  -7.277  1.00  0.66           H  
ATOM    166 1HB  GLU A  12      16.501  -3.351  -4.799  1.00  0.66           H  
ATOM    167 2HB  GLU A  12      18.083  -4.121  -4.846  1.00  0.66           H  
ATOM    168 1HG  GLU A  12      19.104  -1.933  -5.450  1.00  0.66           H  
ATOM    169 2HG  GLU A  12      17.509  -1.188  -5.381  1.00  0.66           H  
ATOM    170  N   LYS A  13      15.663  -5.463  -6.996  1.00  0.68           N  
ATOM    171  CA  LYS A  13      15.272  -6.875  -7.019  1.00  0.68           C  
ATOM    172  C   LYS A  13      14.605  -7.386  -8.308  1.00  0.68           C  
ATOM    173  O   LYS A  13      14.625  -8.591  -8.565  1.00  0.68           O  
ATOM    174  CB  LYS A  13      14.324  -7.159  -5.842  1.00  0.68           C  
ATOM    175  CG  LYS A  13      14.950  -6.906  -4.449  1.00  0.68           C  
ATOM    176  CD  LYS A  13      14.021  -7.317  -3.269  1.00  0.68           C  
ATOM    177  CE  LYS A  13      14.652  -6.919  -1.912  1.00  0.68           C  
ATOM    178  NZ  LYS A  13      13.774  -7.252  -0.728  1.00  0.68           N  
ATOM    179  H   LYS A  13      14.939  -4.755  -6.933  1.00  0.68           H  
ATOM    180  HA  LYS A  13      16.174  -7.467  -6.872  1.00  0.68           H  
ATOM    181 1HB  LYS A  13      13.440  -6.521  -5.933  1.00  0.68           H  
ATOM    182 2HB  LYS A  13      13.985  -8.192  -5.887  1.00  0.68           H  
ATOM    183 1HG  LYS A  13      15.889  -7.455  -4.372  1.00  0.68           H  
ATOM    184 2HG  LYS A  13      15.169  -5.839  -4.357  1.00  0.68           H  
ATOM    185 1HD  LYS A  13      13.047  -6.868  -3.367  1.00  0.68           H  
ATOM    186 2HD  LYS A  13      13.892  -8.400  -3.280  1.00  0.68           H  
ATOM    187 1HE  LYS A  13      15.601  -7.438  -1.801  1.00  0.68           H  
ATOM    188 2HE  LYS A  13      14.836  -5.843  -1.917  1.00  0.68           H  
ATOM    189 1HZ  LYS A  13      14.213  -6.968   0.133  1.00  0.68           H  
ATOM    190 2HZ  LYS A  13      12.866  -6.763  -0.776  1.00  0.68           H  
ATOM    191 3HZ  LYS A  13      13.600  -8.232  -0.693  1.00  0.68           H  
ATOM    192  N   CYS A  14      13.968  -6.512  -9.093  1.00  0.69           N  
ATOM    193  CA  CYS A  14      13.172  -6.975 -10.232  1.00  0.69           C  
ATOM    194  C   CYS A  14      13.654  -6.457 -11.583  1.00  0.69           C  
ATOM    195  O   CYS A  14      13.590  -7.180 -12.583  1.00  0.69           O  
ATOM    196  CB  CYS A  14      11.743  -6.540 -10.028  1.00  0.69           C  
ATOM    197  SG  CYS A  14      11.024  -7.113  -8.469  1.00  0.69           S  
ATOM    198  H   CYS A  14      13.995  -5.515  -8.899  1.00  0.69           H  
ATOM    199  HA  CYS A  14      13.204  -8.064 -10.253  1.00  0.69           H  
ATOM    200 1HB  CYS A  14      11.727  -5.471 -10.021  1.00  0.69           H  
ATOM    201 2HB  CYS A  14      11.120  -6.883 -10.851  1.00  0.69           H  
ATOM    202  HG  CYS A  14      11.221  -8.413  -8.694  1.00  0.69           H  
ATOM    203  N   ALA A  15      14.190  -5.237 -11.597  1.00  0.70           N  
ATOM    204  CA  ALA A  15      14.645  -4.541 -12.800  1.00  0.70           C  
ATOM    205  C   ALA A  15      15.734  -5.318 -13.509  1.00  0.70           C  
ATOM    206  O   ALA A  15      16.014  -5.096 -14.686  1.00  0.70           O  
ATOM    207  CB  ALA A  15      15.165  -3.170 -12.462  1.00  0.70           C  
ATOM    208  H   ALA A  15      14.221  -4.721 -10.726  1.00  0.70           H  
ATOM    209  HA  ALA A  15      13.794  -4.443 -13.473  1.00  0.70           H  
ATOM    210 1HB  ALA A  15      15.472  -2.658 -13.368  1.00  0.70           H  
ATOM    211 2HB  ALA A  15      14.385  -2.609 -11.977  1.00  0.70           H  
ATOM    212 3HB  ALA A  15      16.017  -3.267 -11.789  1.00  0.70           H  
ATOM    213  N   ALA A  16      16.406  -6.208 -12.788  1.00  0.69           N  
ATOM    214  CA  ALA A  16      17.428  -7.043 -13.383  1.00  0.69           C  
ATOM    215  C   ALA A  16      16.829  -7.884 -14.510  1.00  0.69           C  
ATOM    216  O   ALA A  16      17.516  -8.226 -15.474  1.00  0.69           O  
ATOM    217  CB  ALA A  16      18.029  -7.955 -12.335  1.00  0.69           C  
ATOM    218  H   ALA A  16      16.169  -6.325 -11.814  1.00  0.69           H  
ATOM    219  HA  ALA A  16      18.201  -6.401 -13.802  1.00  0.69           H  
ATOM    220 1HB  ALA A  16      18.802  -8.571 -12.792  1.00  0.69           H  
ATOM    221 2HB  ALA A  16      18.464  -7.354 -11.536  1.00  0.69           H  
ATOM    222 3HB  ALA A  16      17.248  -8.596 -11.924  1.00  0.69           H  
ATOM    223  N   CYS A  17      15.555  -8.269 -14.351  1.00  0.69           N  
ATOM    224  CA  CYS A  17      14.864  -9.094 -15.321  1.00  0.69           C  
ATOM    225  C   CYS A  17      13.639  -8.425 -15.950  1.00  0.69           C  
ATOM    226  O   CYS A  17      13.104  -8.937 -16.931  1.00  0.69           O  
ATOM    227  CB  CYS A  17      14.461 -10.398 -14.664  1.00  0.69           C  
ATOM    228  SG  CYS A  17      13.222 -10.248 -13.403  1.00  0.69           S  
ATOM    229  H   CYS A  17      15.029  -7.941 -13.546  1.00  0.69           H  
ATOM    230  HA  CYS A  17      15.566  -9.326 -16.120  1.00  0.69           H  
ATOM    231 1HB  CYS A  17      14.104 -11.099 -15.409  1.00  0.69           H  
ATOM    232 2HB  CYS A  17      15.339 -10.822 -14.204  1.00  0.69           H  
ATOM    233  HG  CYS A  17      13.566  -8.997 -13.007  1.00  0.69           H  
ATOM    234  N   HIS A  18      13.214  -7.265 -15.443  1.00  0.69           N  
ATOM    235  CA  HIS A  18      12.023  -6.593 -15.992  1.00  0.69           C  
ATOM    236  C   HIS A  18      12.211  -5.125 -16.380  1.00  0.69           C  
ATOM    237  O   HIS A  18      13.103  -4.423 -15.900  1.00  0.69           O  
ATOM    238  CB  HIS A  18      10.840  -6.619 -15.022  1.00  0.69           C  
ATOM    239  CG  HIS A  18      10.206  -7.926 -14.744  1.00  0.69           C  
ATOM    240  ND1 HIS A  18       9.420  -8.590 -15.667  1.00  0.69           N  
ATOM    241  CD2 HIS A  18      10.178  -8.668 -13.620  1.00  0.69           C  
ATOM    242  CE1 HIS A  18       8.947  -9.691 -15.109  1.00  0.69           C  
ATOM    243  NE2 HIS A  18       9.392  -9.759 -13.873  1.00  0.69           N  
ATOM    244  H   HIS A  18      13.671  -6.891 -14.618  1.00  0.69           H  
ATOM    245  HA  HIS A  18      11.712  -7.116 -16.897  1.00  0.69           H  
ATOM    246 1HB  HIS A  18      11.181  -6.226 -14.065  1.00  0.69           H  
ATOM    247 2HB  HIS A  18      10.064  -5.944 -15.383  1.00  0.69           H  
ATOM    248  HD1 HIS A  18       9.191  -8.262 -16.621  1.00  0.69           H  
ATOM    249  HD2 HIS A  18      10.631  -8.534 -12.637  1.00  0.69           H  
ATOM    250  HE1 HIS A  18       8.291 -10.357 -15.649  1.00  0.69           H  
ATOM    251  N   THR A  19      11.309  -4.672 -17.241  1.00  0.72           N  
ATOM    252  CA  THR A  19      11.211  -3.295 -17.717  1.00  0.72           C  
ATOM    253  C   THR A  19       9.796  -2.768 -17.506  1.00  0.72           C  
ATOM    254  O   THR A  19       8.842  -3.515 -17.728  1.00  0.72           O  
ATOM    255  CB  THR A  19      11.530  -3.220 -19.229  1.00  0.72           C  
ATOM    256  OG1 THR A  19      12.841  -3.688 -19.483  1.00  0.72           O  
ATOM    257  CG2 THR A  19      11.392  -1.815 -19.780  1.00  0.72           C  
ATOM    258  H   THR A  19      10.633  -5.337 -17.592  1.00  0.72           H  
ATOM    259  HA  THR A  19      11.907  -2.669 -17.157  1.00  0.72           H  
ATOM    260  HB  THR A  19      10.832  -3.864 -19.766  1.00  0.72           H  
ATOM    261  HG1 THR A  19      12.933  -3.792 -20.464  1.00  0.72           H  
ATOM    262 1HG2 THR A  19      11.624  -1.852 -20.837  1.00  0.72           H  
ATOM    263 2HG2 THR A  19      10.378  -1.451 -19.644  1.00  0.72           H  
ATOM    264 3HG2 THR A  19      12.088  -1.150 -19.275  1.00  0.72           H  
ATOM    265  N   VAL A  20       9.651  -1.516 -17.060  1.00  0.76           N  
ATOM    266  CA  VAL A  20       8.315  -0.930 -16.996  1.00  0.76           C  
ATOM    267  C   VAL A  20       8.246   0.338 -17.834  1.00  0.76           C  
ATOM    268  O   VAL A  20       8.683   1.402 -17.395  1.00  0.76           O  
ATOM    269  CB  VAL A  20       7.906  -0.524 -15.573  1.00  0.76           C  
ATOM    270  CG1 VAL A  20       6.498   0.021 -15.653  1.00  0.76           C  
ATOM    271  CG2 VAL A  20       7.975  -1.677 -14.632  1.00  0.76           C  
ATOM    272  H   VAL A  20      10.464  -0.958 -16.838  1.00  0.76           H  
ATOM    273  HA  VAL A  20       7.590  -1.644 -17.387  1.00  0.76           H  
ATOM    274  HB  VAL A  20       8.562   0.269 -15.212  1.00  0.76           H  
ATOM    275 1HG1 VAL A  20       6.171   0.315 -14.681  1.00  0.76           H  
ATOM    276 2HG1 VAL A  20       6.467   0.879 -16.326  1.00  0.76           H  
ATOM    277 3HG1 VAL A  20       5.849  -0.751 -16.035  1.00  0.76           H  
ATOM    278 1HG2 VAL A  20       7.672  -1.356 -13.637  1.00  0.76           H  
ATOM    279 2HG2 VAL A  20       7.329  -2.431 -14.968  1.00  0.76           H  
ATOM    280 3HG2 VAL A  20       8.980  -2.044 -14.602  1.00  0.76           H  
ATOM    281  N   ALA A  21       7.713   0.224 -19.041  1.00  0.80           N  
ATOM    282  CA  ALA A  21       7.577   1.380 -19.930  1.00  0.80           C  
ATOM    283  C   ALA A  21       6.712   1.009 -21.111  1.00  0.80           C  
ATOM    284  O   ALA A  21       6.917  -0.044 -21.709  1.00  0.80           O  
ATOM    285  CB  ALA A  21       8.933   1.866 -20.412  1.00  0.80           C  
ATOM    286  H   ALA A  21       7.381  -0.693 -19.344  1.00  0.80           H  
ATOM    287  HA  ALA A  21       7.078   2.179 -19.380  1.00  0.80           H  
ATOM    288 1HB  ALA A  21       8.798   2.725 -21.066  1.00  0.80           H  
ATOM    289 2HB  ALA A  21       9.556   2.155 -19.570  1.00  0.80           H  
ATOM    290 3HB  ALA A  21       9.414   1.082 -20.947  1.00  0.80           H  
ATOM    291  N   LYS A  22       5.877   1.928 -21.576  1.00  0.85           N  
ATOM    292  CA  LYS A  22       5.020   1.640 -22.726  1.00  0.85           C  
ATOM    293  C   LYS A  22       5.770   1.262 -24.008  1.00  0.85           C  
ATOM    294  O   LYS A  22       5.211   0.605 -24.886  1.00  0.85           O  
ATOM    295  CB  LYS A  22       4.110   2.837 -22.979  1.00  0.85           C  
ATOM    296  CG  LYS A  22       4.814   4.102 -23.447  1.00  0.85           C  
ATOM    297  CD  LYS A  22       3.820   5.256 -23.582  1.00  0.85           C  
ATOM    298  CE  LYS A  22       4.498   6.532 -24.069  1.00  0.85           C  
ATOM    299  NZ  LYS A  22       3.540   7.671 -24.150  1.00  0.85           N  
ATOM    300  H   LYS A  22       5.772   2.808 -21.087  1.00  0.85           H  
ATOM    301  HA  LYS A  22       4.394   0.788 -22.468  1.00  0.85           H  
ATOM    302 1HB  LYS A  22       3.360   2.571 -23.722  1.00  0.85           H  
ATOM    303 2HB  LYS A  22       3.586   3.090 -22.065  1.00  0.85           H  
ATOM    304 1HG  LYS A  22       5.588   4.376 -22.732  1.00  0.85           H  
ATOM    305 2HG  LYS A  22       5.278   3.926 -24.416  1.00  0.85           H  
ATOM    306 1HD  LYS A  22       3.037   4.977 -24.288  1.00  0.85           H  
ATOM    307 2HD  LYS A  22       3.356   5.448 -22.611  1.00  0.85           H  
ATOM    308 1HE  LYS A  22       5.301   6.794 -23.381  1.00  0.85           H  
ATOM    309 2HE  LYS A  22       4.923   6.357 -25.058  1.00  0.85           H  
ATOM    310 1HZ  LYS A  22       4.023   8.497 -24.474  1.00  0.85           H  
ATOM    311 2HZ  LYS A  22       2.796   7.443 -24.795  1.00  0.85           H  
ATOM    312 3HZ  LYS A  22       3.149   7.847 -23.233  1.00  0.85           H  
ATOM    313  N   GLY A  23       7.026   1.684 -24.119  1.00  0.87           N  
ATOM    314  CA  GLY A  23       7.849   1.379 -25.277  1.00  0.87           C  
ATOM    315  C   GLY A  23       9.201   0.792 -24.871  1.00  0.87           C  
ATOM    316  O   GLY A  23      10.172   0.903 -25.620  1.00  0.87           O  
ATOM    317  H   GLY A  23       7.422   2.220 -23.364  1.00  0.87           H  
ATOM    318 1HA  GLY A  23       7.326   0.674 -25.922  1.00  0.87           H  
ATOM    319 2HA  GLY A  23       8.005   2.287 -25.857  1.00  0.87           H  
ATOM    320  N   GLY A  24       9.300   0.214 -23.677  1.00  0.87           N  
ATOM    321  CA  GLY A  24      10.613  -0.270 -23.259  1.00  0.87           C  
ATOM    322  C   GLY A  24      10.978  -1.674 -23.789  1.00  0.87           C  
ATOM    323  O   GLY A  24      10.099  -2.527 -23.933  1.00  0.87           O  
ATOM    324  H   GLY A  24       8.480   0.109 -23.077  1.00  0.87           H  
ATOM    325 1HA  GLY A  24      11.335   0.480 -23.536  1.00  0.87           H  
ATOM    326 2HA  GLY A  24      10.635  -0.300 -22.178  1.00  0.87           H  
ATOM    327  N   PRO A  25      12.281  -1.964 -24.001  1.00  0.85           N  
ATOM    328  CA  PRO A  25      12.857  -3.255 -24.361  1.00  0.85           C  
ATOM    329  C   PRO A  25      12.632  -4.357 -23.340  1.00  0.85           C  
ATOM    330  O   PRO A  25      12.587  -4.103 -22.133  1.00  0.85           O  
ATOM    331  CB  PRO A  25      14.356  -2.959 -24.441  1.00  0.85           C  
ATOM    332  CG  PRO A  25      14.459  -1.490 -24.696  1.00  0.85           C  
ATOM    333  CD  PRO A  25      13.289  -0.872 -23.982  1.00  0.85           C  
ATOM    334  HA  PRO A  25      12.465  -3.558 -25.345  1.00  0.85           H  
ATOM    335 1HB  PRO A  25      14.842  -3.270 -23.500  1.00  0.85           H  
ATOM    336 2HB  PRO A  25      14.812  -3.562 -25.239  1.00  0.85           H  
ATOM    337 1HG  PRO A  25      15.427  -1.113 -24.332  1.00  0.85           H  
ATOM    338 2HG  PRO A  25      14.434  -1.296 -25.779  1.00  0.85           H  
ATOM    339 1HD  PRO A  25      13.546  -0.571 -22.954  1.00  0.85           H  
ATOM    340 2HD  PRO A  25      12.997  -0.030 -24.627  1.00  0.85           H  
ATOM    341  N   HIS A  26      12.576  -5.592 -23.820  1.00  0.81           N  
ATOM    342  CA  HIS A  26      12.520  -6.744 -22.928  1.00  0.81           C  
ATOM    343  C   HIS A  26      13.898  -7.085 -22.410  1.00  0.81           C  
ATOM    344  O   HIS A  26      14.914  -6.720 -23.009  1.00  0.81           O  
ATOM    345  CB  HIS A  26      11.897  -7.968 -23.598  1.00  0.81           C  
ATOM    346  CG  HIS A  26      10.460  -7.826 -23.755  1.00  0.81           C  
ATOM    347  ND1 HIS A  26       9.696  -8.640 -24.549  1.00  0.81           N  
ATOM    348  CD2 HIS A  26       9.638  -6.962 -23.181  1.00  0.81           C  
ATOM    349  CE1 HIS A  26       8.431  -8.277 -24.446  1.00  0.81           C  
ATOM    350  NE2 HIS A  26       8.359  -7.255 -23.591  1.00  0.81           N  
ATOM    351  H   HIS A  26      12.591  -5.741 -24.819  1.00  0.81           H  
ATOM    352  HA  HIS A  26      11.904  -6.503 -22.060  1.00  0.81           H  
ATOM    353 1HB  HIS A  26      12.346  -8.125 -24.576  1.00  0.81           H  
ATOM    354 2HB  HIS A  26      12.096  -8.860 -22.990  1.00  0.81           H  
ATOM    355  HD1 HIS A  26      10.038  -9.392 -25.114  1.00  0.81           H  
ATOM    356  HD2 HIS A  26       9.841  -6.157 -22.479  1.00  0.81           H  
ATOM    357  HE1 HIS A  26       7.652  -8.801 -25.010  1.00  0.81           H  
ATOM    358  N   LYS A  27      13.913  -7.751 -21.274  1.00  0.76           N  
ATOM    359  CA  LYS A  27      15.106  -8.230 -20.616  1.00  0.76           C  
ATOM    360  C   LYS A  27      14.865  -9.705 -20.507  1.00  0.76           C  
ATOM    361  O   LYS A  27      14.207 -10.280 -21.374  1.00  0.76           O  
ATOM    362  CB  LYS A  27      15.323  -7.569 -19.257  1.00  0.76           C  
ATOM    363  CG  LYS A  27      15.532  -6.082 -19.320  1.00  0.76           C  
ATOM    364  CD  LYS A  27      15.903  -5.539 -17.961  1.00  0.76           C  
ATOM    365  CE  LYS A  27      16.014  -4.029 -17.969  1.00  0.76           C  
ATOM    366  NZ  LYS A  27      16.509  -3.529 -16.684  1.00  0.76           N  
ATOM    367  H   LYS A  27      13.024  -8.024 -20.846  1.00  0.76           H  
ATOM    368  HA  LYS A  27      15.978  -8.062 -21.248  1.00  0.76           H  
ATOM    369 1HB  LYS A  27      14.453  -7.740 -18.639  1.00  0.76           H  
ATOM    370 2HB  LYS A  27      16.185  -7.996 -18.750  1.00  0.76           H  
ATOM    371 1HG  LYS A  27      16.319  -5.849 -20.035  1.00  0.76           H  
ATOM    372 2HG  LYS A  27      14.610  -5.604 -19.648  1.00  0.76           H  
ATOM    373 1HD  LYS A  27      15.140  -5.821 -17.232  1.00  0.76           H  
ATOM    374 2HD  LYS A  27      16.852  -5.966 -17.633  1.00  0.76           H  
ATOM    375 1HE  LYS A  27      16.679  -3.704 -18.765  1.00  0.76           H  
ATOM    376 2HE  LYS A  27      15.024  -3.613 -18.139  1.00  0.76           H  
ATOM    377 1HZ  LYS A  27      16.552  -2.527 -16.690  1.00  0.76           H  
ATOM    378 2HZ  LYS A  27      15.884  -3.853 -15.933  1.00  0.76           H  
ATOM    379 3HZ  LYS A  27      17.423  -3.907 -16.508  1.00  0.76           H  
ATOM    380  N   ALA A  28      15.411 -10.355 -19.492  1.00  0.72           N  
ATOM    381  CA  ALA A  28      15.128 -11.771 -19.368  1.00  0.72           C  
ATOM    382  C   ALA A  28      13.609 -11.976 -19.282  1.00  0.72           C  
ATOM    383  O   ALA A  28      13.092 -12.953 -19.820  1.00  0.72           O  
ATOM    384  CB  ALA A  28      15.800 -12.337 -18.143  1.00  0.72           C  
ATOM    385  H   ALA A  28      15.977  -9.881 -18.806  1.00  0.72           H  
ATOM    386  HA  ALA A  28      15.494 -12.279 -20.259  1.00  0.72           H  
ATOM    387 1HB  ALA A  28      15.574 -13.400 -18.072  1.00  0.72           H  
ATOM    388 2HB  ALA A  28      16.877 -12.194 -18.213  1.00  0.72           H  
ATOM    389 3HB  ALA A  28      15.423 -11.826 -17.264  1.00  0.72           H  
ATOM    390  N   GLY A  29      12.909 -11.060 -18.591  1.00  0.69           N  
ATOM    391  CA  GLY A  29      11.461 -11.086 -18.482  1.00  0.69           C  
ATOM    392  C   GLY A  29      10.769 -10.083 -19.434  1.00  0.69           C  
ATOM    393  O   GLY A  29      11.424  -9.266 -20.101  1.00  0.69           O  
ATOM    394  H   GLY A  29      13.382 -10.295 -18.127  1.00  0.69           H  
ATOM    395 1HA  GLY A  29      11.112 -12.096 -18.678  1.00  0.69           H  
ATOM    396 2HA  GLY A  29      11.204 -10.836 -17.456  1.00  0.69           H  
ATOM    397  N   PRO A  30       9.420 -10.093 -19.454  1.00  0.67           N  
ATOM    398  CA  PRO A  30       8.522  -9.238 -20.221  1.00  0.67           C  
ATOM    399  C   PRO A  30       8.418  -7.810 -19.695  1.00  0.67           C  
ATOM    400  O   PRO A  30       8.661  -7.540 -18.509  1.00  0.67           O  
ATOM    401  CB  PRO A  30       7.179  -9.954 -20.074  1.00  0.67           C  
ATOM    402  CG  PRO A  30       7.265 -10.659 -18.745  1.00  0.67           C  
ATOM    403  CD  PRO A  30       8.706 -11.103 -18.637  1.00  0.67           C  
ATOM    404  HA  PRO A  30       8.844  -9.237 -21.274  1.00  0.67           H  
ATOM    405 1HB  PRO A  30       6.363  -9.208 -20.109  1.00  0.67           H  
ATOM    406 2HB  PRO A  30       7.021 -10.638 -20.921  1.00  0.67           H  
ATOM    407 1HG  PRO A  30       6.965  -9.972 -17.937  1.00  0.67           H  
ATOM    408 2HG  PRO A  30       6.562 -11.507 -18.725  1.00  0.67           H  
ATOM    409 1HD  PRO A  30       9.025 -11.087 -17.611  1.00  0.67           H  
ATOM    410 2HD  PRO A  30       8.805 -12.094 -19.066  1.00  0.67           H  
ATOM    411  N   ASN A  31       7.993  -6.894 -20.565  1.00  0.66           N  
ATOM    412  CA  ASN A  31       7.673  -5.543 -20.125  1.00  0.66           C  
ATOM    413  C   ASN A  31       6.428  -5.647 -19.241  1.00  0.66           C  
ATOM    414  O   ASN A  31       5.454  -6.303 -19.615  1.00  0.66           O  
ATOM    415  CB  ASN A  31       7.438  -4.582 -21.285  1.00  0.66           C  
ATOM    416  CG  ASN A  31       7.500  -3.096 -20.860  1.00  0.66           C  
ATOM    417  OD1 ASN A  31       6.902  -2.605 -19.882  1.00  0.66           O  
ATOM    418  ND2 ASN A  31       8.228  -2.333 -21.629  1.00  0.66           N  
ATOM    419  H   ASN A  31       7.879  -7.125 -21.557  1.00  0.66           H  
ATOM    420  HA  ASN A  31       8.491  -5.166 -19.515  1.00  0.66           H  
ATOM    421 1HB  ASN A  31       8.168  -4.732 -22.062  1.00  0.66           H  
ATOM    422 2HB  ASN A  31       6.458  -4.778 -21.720  1.00  0.66           H  
ATOM    423 1HD2 ASN A  31       8.274  -1.353 -21.416  1.00  0.66           H  
ATOM    424 2HD2 ASN A  31       8.721  -2.691 -22.447  1.00  0.66           H  
ATOM    425  N   LEU A  32       6.475  -5.051 -18.059  1.00  0.65           N  
ATOM    426  CA  LEU A  32       5.355  -5.107 -17.125  1.00  0.65           C  
ATOM    427  C   LEU A  32       4.348  -3.981 -17.330  1.00  0.65           C  
ATOM    428  O   LEU A  32       3.351  -3.881 -16.615  1.00  0.65           O  
ATOM    429  CB  LEU A  32       5.864  -5.052 -15.695  1.00  0.65           C  
ATOM    430  CG  LEU A  32       6.716  -6.180 -15.229  1.00  0.65           C  
ATOM    431  CD1 LEU A  32       7.176  -5.866 -13.812  1.00  0.65           C  
ATOM    432  CD2 LEU A  32       5.923  -7.466 -15.293  1.00  0.65           C  
ATOM    433  H   LEU A  32       7.311  -4.526 -17.816  1.00  0.65           H  
ATOM    434  HA  LEU A  32       4.838  -6.053 -17.273  1.00  0.65           H  
ATOM    435 1HB  LEU A  32       6.450  -4.189 -15.618  1.00  0.65           H  
ATOM    436 2HB  LEU A  32       5.016  -4.958 -15.019  1.00  0.65           H  
ATOM    437  HG  LEU A  32       7.597  -6.266 -15.868  1.00  0.65           H  
ATOM    438 1HD1 LEU A  32       7.810  -6.670 -13.446  1.00  0.65           H  
ATOM    439 2HD1 LEU A  32       7.736  -4.933 -13.822  1.00  0.65           H  
ATOM    440 3HD1 LEU A  32       6.309  -5.765 -13.161  1.00  0.65           H  
ATOM    441 1HD2 LEU A  32       6.532  -8.288 -14.948  1.00  0.65           H  
ATOM    442 2HD2 LEU A  32       5.054  -7.381 -14.661  1.00  0.65           H  
ATOM    443 3HD2 LEU A  32       5.613  -7.650 -16.324  1.00  0.65           H  
ATOM    444  N   TYR A  33       4.593  -3.098 -18.274  1.00  0.66           N  
ATOM    445  CA  TYR A  33       3.647  -2.015 -18.472  1.00  0.66           C  
ATOM    446  C   TYR A  33       2.300  -2.653 -18.829  1.00  0.66           C  
ATOM    447  O   TYR A  33       2.253  -3.605 -19.612  1.00  0.66           O  
ATOM    448  CB  TYR A  33       4.115  -1.073 -19.564  1.00  0.66           C  
ATOM    449  CG  TYR A  33       3.299   0.170 -19.684  1.00  0.66           C  
ATOM    450  CD1 TYR A  33       3.561   1.230 -18.824  1.00  0.66           C  
ATOM    451  CD2 TYR A  33       2.294   0.267 -20.621  1.00  0.66           C  
ATOM    452  CE1 TYR A  33       2.829   2.390 -18.920  1.00  0.66           C  
ATOM    453  CE2 TYR A  33       1.556   1.425 -20.716  1.00  0.66           C  
ATOM    454  CZ  TYR A  33       1.821   2.490 -19.877  1.00  0.66           C  
ATOM    455  OH  TYR A  33       1.087   3.656 -20.000  1.00  0.66           O  
ATOM    456  H   TYR A  33       5.426  -3.170 -18.856  1.00  0.66           H  
ATOM    457  HA  TYR A  33       3.532  -1.460 -17.547  1.00  0.66           H  
ATOM    458 1HB  TYR A  33       5.133  -0.780 -19.357  1.00  0.66           H  
ATOM    459 2HB  TYR A  33       4.110  -1.586 -20.526  1.00  0.66           H  
ATOM    460  HD1 TYR A  33       4.354   1.148 -18.079  1.00  0.66           H  
ATOM    461  HD2 TYR A  33       2.088  -0.570 -21.286  1.00  0.66           H  
ATOM    462  HE1 TYR A  33       3.040   3.228 -18.251  1.00  0.66           H  
ATOM    463  HE2 TYR A  33       0.765   1.507 -21.460  1.00  0.66           H  
ATOM    464  HH  TYR A  33       1.553   4.393 -19.536  1.00  0.66           H  
ATOM    465  N   GLY A  34       1.212  -2.181 -18.222  1.00  0.67           N  
ATOM    466  CA  GLY A  34      -0.115  -2.736 -18.453  1.00  0.67           C  
ATOM    467  C   GLY A  34      -0.432  -3.990 -17.608  1.00  0.67           C  
ATOM    468  O   GLY A  34      -1.533  -4.525 -17.688  1.00  0.67           O  
ATOM    469  H   GLY A  34       1.276  -1.375 -17.603  1.00  0.67           H  
ATOM    470 1HA  GLY A  34      -0.854  -1.964 -18.235  1.00  0.67           H  
ATOM    471 2HA  GLY A  34      -0.219  -2.977 -19.510  1.00  0.67           H  
ATOM    472  N   LEU A  35       0.497  -4.418 -16.749  1.00  0.68           N  
ATOM    473  CA  LEU A  35       0.368  -5.616 -15.906  1.00  0.68           C  
ATOM    474  C   LEU A  35      -0.942  -5.827 -15.166  1.00  0.68           C  
ATOM    475  O   LEU A  35      -1.458  -6.940 -15.146  1.00  0.68           O  
ATOM    476  CB  LEU A  35       1.449  -5.571 -14.829  1.00  0.68           C  
ATOM    477  CG  LEU A  35       1.523  -6.676 -13.819  1.00  0.68           C  
ATOM    478  CD1 LEU A  35       1.841  -7.952 -14.527  1.00  0.68           C  
ATOM    479  CD2 LEU A  35       2.598  -6.314 -12.780  1.00  0.68           C  
ATOM    480  H   LEU A  35       1.395  -3.937 -16.725  1.00  0.68           H  
ATOM    481  HA  LEU A  35       0.536  -6.481 -16.547  1.00  0.68           H  
ATOM    482 1HB  LEU A  35       2.402  -5.588 -15.323  1.00  0.68           H  
ATOM    483 2HB  LEU A  35       1.364  -4.628 -14.288  1.00  0.68           H  
ATOM    484  HG  LEU A  35       0.560  -6.791 -13.324  1.00  0.68           H  
ATOM    485 1HD1 LEU A  35       1.897  -8.768 -13.818  1.00  0.68           H  
ATOM    486 2HD1 LEU A  35       1.060  -8.146 -15.249  1.00  0.68           H  
ATOM    487 3HD1 LEU A  35       2.789  -7.857 -15.040  1.00  0.68           H  
ATOM    488 1HD2 LEU A  35       2.670  -7.103 -12.038  1.00  0.68           H  
ATOM    489 2HD2 LEU A  35       3.556  -6.194 -13.272  1.00  0.68           H  
ATOM    490 3HD2 LEU A  35       2.330  -5.383 -12.292  1.00  0.68           H  
ATOM    491  N   PHE A  36      -1.499  -4.797 -14.560  1.00  0.68           N  
ATOM    492  CA  PHE A  36      -2.645  -5.055 -13.700  1.00  0.68           C  
ATOM    493  C   PHE A  36      -3.921  -5.302 -14.465  1.00  0.68           C  
ATOM    494  O   PHE A  36      -4.379  -4.480 -15.259  1.00  0.68           O  
ATOM    495  CB  PHE A  36      -2.800  -3.911 -12.722  1.00  0.68           C  
ATOM    496  CG  PHE A  36      -1.717  -3.964 -11.734  1.00  0.68           C  
ATOM    497  CD1 PHE A  36      -0.526  -3.377 -12.028  1.00  0.68           C  
ATOM    498  CD2 PHE A  36      -1.873  -4.598 -10.515  1.00  0.68           C  
ATOM    499  CE1 PHE A  36       0.502  -3.421 -11.159  1.00  0.68           C  
ATOM    500  CE2 PHE A  36      -0.837  -4.632  -9.621  1.00  0.68           C  
ATOM    501  CZ  PHE A  36       0.370  -4.044  -9.948  1.00  0.68           C  
ATOM    502  H   PHE A  36      -1.097  -3.875 -14.647  1.00  0.68           H  
ATOM    503  HA  PHE A  36      -2.424  -5.949 -13.120  1.00  0.68           H  
ATOM    504 1HB  PHE A  36      -2.757  -2.957 -13.246  1.00  0.68           H  
ATOM    505 2HB  PHE A  36      -3.757  -3.983 -12.206  1.00  0.68           H  
ATOM    506  HD1 PHE A  36      -0.404  -2.878 -12.989  1.00  0.68           H  
ATOM    507  HD2 PHE A  36      -2.827  -5.073 -10.269  1.00  0.68           H  
ATOM    508  HE1 PHE A  36       1.420  -2.955 -11.441  1.00  0.68           H  
ATOM    509  HE2 PHE A  36      -0.968  -5.132  -8.666  1.00  0.68           H  
ATOM    510  HZ  PHE A  36       1.206  -4.067  -9.250  1.00  0.68           H  
ATOM    511  N   GLY A  37      -4.476  -6.483 -14.210  1.00  0.69           N  
ATOM    512  CA  GLY A  37      -5.665  -6.980 -14.894  1.00  0.69           C  
ATOM    513  C   GLY A  37      -5.326  -7.728 -16.194  1.00  0.69           C  
ATOM    514  O   GLY A  37      -6.222  -8.221 -16.883  1.00  0.69           O  
ATOM    515  H   GLY A  37      -4.014  -7.075 -13.516  1.00  0.69           H  
ATOM    516 1HA  GLY A  37      -6.209  -7.643 -14.223  1.00  0.69           H  
ATOM    517 2HA  GLY A  37      -6.324  -6.144 -15.117  1.00  0.69           H  
ATOM    518  N   THR A  38      -4.038  -7.815 -16.523  1.00  0.69           N  
ATOM    519  CA  THR A  38      -3.559  -8.489 -17.726  1.00  0.69           C  
ATOM    520  C   THR A  38      -3.256  -9.962 -17.483  1.00  0.69           C  
ATOM    521  O   THR A  38      -2.748 -10.334 -16.429  1.00  0.69           O  
ATOM    522  CB  THR A  38      -2.356  -7.748 -18.335  1.00  0.69           C  
ATOM    523  OG1 THR A  38      -2.781  -6.464 -18.801  1.00  0.69           O  
ATOM    524  CG2 THR A  38      -1.754  -8.493 -19.443  1.00  0.69           C  
ATOM    525  H   THR A  38      -3.333  -7.389 -15.918  1.00  0.69           H  
ATOM    526  HA  THR A  38      -4.353  -8.445 -18.470  1.00  0.69           H  
ATOM    527  HB  THR A  38      -1.598  -7.608 -17.577  1.00  0.69           H  
ATOM    528  HG1 THR A  38      -2.535  -5.781 -18.155  1.00  0.69           H  
ATOM    529 1HG2 THR A  38      -0.909  -7.931 -19.838  1.00  0.69           H  
ATOM    530 2HG2 THR A  38      -1.404  -9.455 -19.081  1.00  0.69           H  
ATOM    531 3HG2 THR A  38      -2.490  -8.641 -20.230  1.00  0.69           H  
ATOM    532  N   LYS A  39      -3.640 -10.811 -18.431  1.00  0.69           N  
ATOM    533  CA  LYS A  39      -3.398 -12.243 -18.301  1.00  0.69           C  
ATOM    534  C   LYS A  39      -1.965 -12.679 -18.616  1.00  0.69           C  
ATOM    535  O   LYS A  39      -1.291 -12.131 -19.508  1.00  0.69           O  
ATOM    536  CB  LYS A  39      -4.369 -13.027 -19.183  1.00  0.69           C  
ATOM    537  CG  LYS A  39      -5.825 -12.935 -18.741  1.00  0.69           C  
ATOM    538  CD  LYS A  39      -6.733 -13.757 -19.646  1.00  0.69           C  
ATOM    539  CE  LYS A  39      -8.189 -13.672 -19.202  1.00  0.69           C  
ATOM    540  NZ  LYS A  39      -9.092 -14.450 -20.103  1.00  0.69           N  
ATOM    541  H   LYS A  39      -4.084 -10.450 -19.264  1.00  0.69           H  
ATOM    542  HA  LYS A  39      -3.590 -12.519 -17.274  1.00  0.69           H  
ATOM    543 1HB  LYS A  39      -4.296 -12.676 -20.210  1.00  0.69           H  
ATOM    544 2HB  LYS A  39      -4.083 -14.082 -19.174  1.00  0.69           H  
ATOM    545 1HG  LYS A  39      -5.905 -13.316 -17.718  1.00  0.69           H  
ATOM    546 2HG  LYS A  39      -6.148 -11.894 -18.746  1.00  0.69           H  
ATOM    547 1HD  LYS A  39      -6.651 -13.396 -20.671  1.00  0.69           H  
ATOM    548 2HD  LYS A  39      -6.416 -14.800 -19.619  1.00  0.69           H  
ATOM    549 1HE  LYS A  39      -8.274 -14.065 -18.187  1.00  0.69           H  
ATOM    550 2HE  LYS A  39      -8.502 -12.628 -19.203  1.00  0.69           H  
ATOM    551 1HZ  LYS A  39     -10.046 -14.371 -19.779  1.00  0.69           H  
ATOM    552 2HZ  LYS A  39      -9.025 -14.084 -21.043  1.00  0.69           H  
ATOM    553 3HZ  LYS A  39      -8.816 -15.421 -20.100  1.00  0.69           H  
ATOM    554  N   SER A  40      -1.527 -13.703 -17.892  1.00  0.70           N  
ATOM    555  CA  SER A  40      -0.230 -14.312 -18.121  1.00  0.70           C  
ATOM    556  C   SER A  40      -0.182 -14.839 -19.546  1.00  0.70           C  
ATOM    557  O   SER A  40      -1.169 -15.376 -20.046  1.00  0.70           O  
ATOM    558  CB  SER A  40       0.004 -15.417 -17.108  1.00  0.70           C  
ATOM    559  OG  SER A  40       1.201 -16.111 -17.352  1.00  0.70           O  
ATOM    560  H   SER A  40      -2.136 -14.071 -17.158  1.00  0.70           H  
ATOM    561  HA  SER A  40       0.541 -13.553 -18.000  1.00  0.70           H  
ATOM    562 1HB  SER A  40       0.027 -14.985 -16.110  1.00  0.70           H  
ATOM    563 2HB  SER A  40      -0.831 -16.112 -17.137  1.00  0.70           H  
ATOM    564  HG  SER A  40       1.005 -16.755 -18.075  1.00  0.70           H  
ATOM    565  N   GLY A  41       0.956 -14.658 -20.211  1.00  0.71           N  
ATOM    566  CA  GLY A  41       1.109 -15.120 -21.589  1.00  0.71           C  
ATOM    567  C   GLY A  41       0.736 -14.069 -22.649  1.00  0.71           C  
ATOM    568  O   GLY A  41       0.926 -14.298 -23.844  1.00  0.71           O  
ATOM    569  H   GLY A  41       1.731 -14.208 -19.747  1.00  0.71           H  
ATOM    570 1HA  GLY A  41       2.120 -15.470 -21.749  1.00  0.71           H  
ATOM    571 2HA  GLY A  41       0.468 -15.986 -21.728  1.00  0.71           H  
ATOM    572  N   SER A  42       0.197 -12.925 -22.218  1.00  0.73           N  
ATOM    573  CA  SER A  42      -0.266 -11.883 -23.136  1.00  0.73           C  
ATOM    574  C   SER A  42       0.695 -10.866 -23.786  1.00  0.73           C  
ATOM    575  O   SER A  42       0.224 -10.115 -24.636  1.00  0.73           O  
ATOM    576  CB  SER A  42      -1.317 -11.065 -22.441  1.00  0.73           C  
ATOM    577  OG  SER A  42      -0.755 -10.357 -21.403  1.00  0.73           O  
ATOM    578  H   SER A  42       0.029 -12.781 -21.221  1.00  0.73           H  
ATOM    579  HA  SER A  42      -0.755 -12.408 -23.957  1.00  0.73           H  
ATOM    580 1HB  SER A  42      -1.766 -10.375 -23.152  1.00  0.73           H  
ATOM    581 2HB  SER A  42      -2.105 -11.714 -22.059  1.00  0.73           H  
ATOM    582  HG  SER A  42      -0.695 -10.990 -20.658  1.00  0.73           H  
ATOM    583  N   VAL A  43       1.980 -10.753 -23.415  1.00  0.74           N  
ATOM    584  CA  VAL A  43       2.777  -9.674 -24.031  1.00  0.74           C  
ATOM    585  C   VAL A  43       3.460 -10.090 -25.356  1.00  0.74           C  
ATOM    586  O   VAL A  43       4.337 -10.963 -25.344  1.00  0.74           O  
ATOM    587  CB  VAL A  43       3.852  -9.175 -23.055  1.00  0.74           C  
ATOM    588  CG1 VAL A  43       4.697  -8.106 -23.717  1.00  0.74           C  
ATOM    589  CG2 VAL A  43       3.180  -8.625 -21.797  1.00  0.74           C  
ATOM    590  H   VAL A  43       2.410 -11.363 -22.727  1.00  0.74           H  
ATOM    591  HA  VAL A  43       2.113  -8.834 -24.173  1.00  0.74           H  
ATOM    592  HB  VAL A  43       4.515  -9.997 -22.797  1.00  0.74           H  
ATOM    593 1HG1 VAL A  43       5.465  -7.767 -23.020  1.00  0.74           H  
ATOM    594 2HG1 VAL A  43       5.172  -8.516 -24.611  1.00  0.74           H  
ATOM    595 3HG1 VAL A  43       4.068  -7.265 -23.997  1.00  0.74           H  
ATOM    596 1HG2 VAL A  43       3.945  -8.271 -21.098  1.00  0.74           H  
ATOM    597 2HG2 VAL A  43       2.527  -7.795 -22.067  1.00  0.74           H  
ATOM    598 3HG2 VAL A  43       2.591  -9.411 -21.324  1.00  0.74           H  
ATOM    599  N   PRO A  44       3.128  -9.449 -26.502  1.00  0.74           N  
ATOM    600  CA  PRO A  44       3.636  -9.782 -27.817  1.00  0.74           C  
ATOM    601  C   PRO A  44       5.145  -9.754 -27.878  1.00  0.74           C  
ATOM    602  O   PRO A  44       5.787  -8.851 -27.347  1.00  0.74           O  
ATOM    603  CB  PRO A  44       3.070  -8.659 -28.695  1.00  0.74           C  
ATOM    604  CG  PRO A  44       1.830  -8.211 -27.989  1.00  0.74           C  
ATOM    605  CD  PRO A  44       2.164  -8.310 -26.522  1.00  0.74           C  
ATOM    606  HA  PRO A  44       3.246 -10.765 -28.120  1.00  0.74           H  
ATOM    607 1HB  PRO A  44       3.815  -7.855 -28.797  1.00  0.74           H  
ATOM    608 2HB  PRO A  44       2.872  -9.040 -29.706  1.00  0.74           H  
ATOM    609 1HG  PRO A  44       1.564  -7.189 -28.296  1.00  0.74           H  
ATOM    610 2HG  PRO A  44       0.983  -8.856 -28.269  1.00  0.74           H  
ATOM    611 1HD  PRO A  44       2.631  -7.389 -26.150  1.00  0.74           H  
ATOM    612 2HD  PRO A  44       1.225  -8.533 -26.037  1.00  0.74           H  
ATOM    613  N   GLY A  45       5.708 -10.743 -28.546  1.00  0.73           N  
ATOM    614  CA  GLY A  45       7.145 -10.830 -28.748  1.00  0.73           C  
ATOM    615  C   GLY A  45       7.884 -11.550 -27.624  1.00  0.73           C  
ATOM    616  O   GLY A  45       9.058 -11.890 -27.778  1.00  0.73           O  
ATOM    617  H   GLY A  45       5.121 -11.464 -28.940  1.00  0.73           H  
ATOM    618 1HA  GLY A  45       7.339 -11.343 -29.689  1.00  0.73           H  
ATOM    619 2HA  GLY A  45       7.549  -9.824 -28.853  1.00  0.73           H  
ATOM    620  N   TYR A  46       7.224 -11.798 -26.494  1.00  0.71           N  
ATOM    621  CA  TYR A  46       7.924 -12.467 -25.409  1.00  0.71           C  
ATOM    622  C   TYR A  46       7.785 -13.979 -25.514  1.00  0.71           C  
ATOM    623  O   TYR A  46       6.710 -14.498 -25.824  1.00  0.71           O  
ATOM    624  CB  TYR A  46       7.466 -11.984 -24.047  1.00  0.71           C  
ATOM    625  CG  TYR A  46       8.290 -12.581 -22.940  1.00  0.71           C  
ATOM    626  CD1 TYR A  46       9.552 -12.084 -22.666  1.00  0.71           C  
ATOM    627  CD2 TYR A  46       7.813 -13.629 -22.232  1.00  0.71           C  
ATOM    628  CE1 TYR A  46      10.305 -12.670 -21.679  1.00  0.71           C  
ATOM    629  CE2 TYR A  46       8.540 -14.212 -21.253  1.00  0.71           C  
ATOM    630  CZ  TYR A  46       9.781 -13.751 -20.971  1.00  0.71           C  
ATOM    631  OH  TYR A  46      10.507 -14.363 -19.992  1.00  0.71           O  
ATOM    632  H   TYR A  46       6.250 -11.507 -26.363  1.00  0.71           H  
ATOM    633  HA  TYR A  46       8.985 -12.235 -25.492  1.00  0.71           H  
ATOM    634 1HB  TYR A  46       7.535 -10.912 -23.983  1.00  0.71           H  
ATOM    635 2HB  TYR A  46       6.428 -12.249 -23.892  1.00  0.71           H  
ATOM    636  HD1 TYR A  46       9.952 -11.244 -23.231  1.00  0.71           H  
ATOM    637  HD2 TYR A  46       6.863 -14.006 -22.460  1.00  0.71           H  
ATOM    638  HE1 TYR A  46      11.305 -12.292 -21.461  1.00  0.71           H  
ATOM    639  HE2 TYR A  46       8.133 -15.064 -20.703  1.00  0.71           H  
ATOM    640  HH  TYR A  46      10.093 -15.200 -19.768  1.00  0.71           H  
ATOM    641  N   SER A  47       8.882 -14.691 -25.293  1.00  0.68           N  
ATOM    642  CA  SER A  47       8.845 -16.143 -25.326  1.00  0.68           C  
ATOM    643  C   SER A  47       8.445 -16.710 -23.969  1.00  0.68           C  
ATOM    644  O   SER A  47       9.190 -16.607 -22.999  1.00  0.68           O  
ATOM    645  CB  SER A  47      10.191 -16.691 -25.741  1.00  0.68           C  
ATOM    646  OG  SER A  47      10.205 -18.091 -25.687  1.00  0.68           O  
ATOM    647  H   SER A  47       9.745 -14.217 -25.070  1.00  0.68           H  
ATOM    648  HA  SER A  47       8.100 -16.454 -26.059  1.00  0.68           H  
ATOM    649 1HB  SER A  47      10.419 -16.360 -26.754  1.00  0.68           H  
ATOM    650 2HB  SER A  47      10.962 -16.292 -25.084  1.00  0.68           H  
ATOM    651  HG  SER A  47      10.046 -18.327 -24.763  1.00  0.68           H  
ATOM    652  N   TYR A  48       7.271 -17.319 -23.930  1.00  0.66           N  
ATOM    653  CA  TYR A  48       6.675 -17.878 -22.719  1.00  0.66           C  
ATOM    654  C   TYR A  48       6.681 -19.402 -22.778  1.00  0.66           C  
ATOM    655  O   TYR A  48       6.647 -19.965 -23.876  1.00  0.66           O  
ATOM    656  CB  TYR A  48       5.214 -17.446 -22.600  1.00  0.66           C  
ATOM    657  CG  TYR A  48       4.898 -16.005 -22.343  1.00  0.66           C  
ATOM    658  CD1 TYR A  48       4.569 -15.157 -23.394  1.00  0.66           C  
ATOM    659  CD2 TYR A  48       4.890 -15.533 -21.050  1.00  0.66           C  
ATOM    660  CE1 TYR A  48       4.226 -13.839 -23.131  1.00  0.66           C  
ATOM    661  CE2 TYR A  48       4.557 -14.222 -20.782  1.00  0.66           C  
ATOM    662  CZ  TYR A  48       4.219 -13.379 -21.815  1.00  0.66           C  
ATOM    663  OH  TYR A  48       3.872 -12.092 -21.556  1.00  0.66           O  
ATOM    664  H   TYR A  48       6.745 -17.360 -24.789  1.00  0.66           H  
ATOM    665  HA  TYR A  48       7.247 -17.558 -21.846  1.00  0.66           H  
ATOM    666 1HB  TYR A  48       4.719 -17.708 -23.523  1.00  0.66           H  
ATOM    667 2HB  TYR A  48       4.740 -18.032 -21.826  1.00  0.66           H  
ATOM    668  HD1 TYR A  48       4.570 -15.524 -24.422  1.00  0.66           H  
ATOM    669  HD2 TYR A  48       5.142 -16.200 -20.239  1.00  0.66           H  
ATOM    670  HE1 TYR A  48       3.959 -13.172 -23.953  1.00  0.66           H  
ATOM    671  HE2 TYR A  48       4.553 -13.862 -19.751  1.00  0.66           H  
ATOM    672  HH  TYR A  48       3.947 -11.925 -20.611  1.00  0.66           H  
ATOM    673  N   THR A  49       6.696 -20.074 -21.622  1.00  0.65           N  
ATOM    674  CA  THR A  49       6.554 -21.529 -21.645  1.00  0.65           C  
ATOM    675  C   THR A  49       5.084 -21.843 -21.745  1.00  0.65           C  
ATOM    676  O   THR A  49       4.255 -20.971 -21.477  1.00  0.65           O  
ATOM    677  CB  THR A  49       7.061 -22.222 -20.367  1.00  0.65           C  
ATOM    678  OG1 THR A  49       6.228 -21.891 -19.233  1.00  0.65           O  
ATOM    679  CG2 THR A  49       8.426 -21.775 -20.071  1.00  0.65           C  
ATOM    680  H   THR A  49       6.777 -19.578 -20.742  1.00  0.65           H  
ATOM    681  HA  THR A  49       7.069 -21.936 -22.516  1.00  0.65           H  
ATOM    682  HB  THR A  49       7.058 -23.300 -20.511  1.00  0.65           H  
ATOM    683  HG1 THR A  49       6.544 -22.450 -18.470  1.00  0.65           H  
ATOM    684 1HG2 THR A  49       8.792 -22.269 -19.171  1.00  0.65           H  
ATOM    685 2HG2 THR A  49       9.085 -22.018 -20.905  1.00  0.65           H  
ATOM    686 3HG2 THR A  49       8.425 -20.695 -19.915  1.00  0.65           H  
ATOM    687  N   ALA A  50       4.739 -23.094 -22.046  1.00  0.64           N  
ATOM    688  CA  ALA A  50       3.330 -23.456 -22.082  1.00  0.64           C  
ATOM    689  C   ALA A  50       2.680 -23.216 -20.731  1.00  0.64           C  
ATOM    690  O   ALA A  50       1.520 -22.822 -20.660  1.00  0.64           O  
ATOM    691  CB  ALA A  50       3.152 -24.904 -22.479  1.00  0.64           C  
ATOM    692  H   ALA A  50       5.450 -23.779 -22.257  1.00  0.64           H  
ATOM    693  HA  ALA A  50       2.837 -22.822 -22.817  1.00  0.64           H  
ATOM    694 1HB  ALA A  50       2.090 -25.140 -22.516  1.00  0.64           H  
ATOM    695 2HB  ALA A  50       3.596 -25.072 -23.459  1.00  0.64           H  
ATOM    696 3HB  ALA A  50       3.639 -25.544 -21.745  1.00  0.64           H  
ATOM    697  N   ALA A  51       3.428 -23.460 -19.651  1.00  0.64           N  
ATOM    698  CA  ALA A  51       2.896 -23.263 -18.313  1.00  0.64           C  
ATOM    699  C   ALA A  51       2.502 -21.817 -18.088  1.00  0.64           C  
ATOM    700  O   ALA A  51       1.475 -21.532 -17.476  1.00  0.64           O  
ATOM    701  CB  ALA A  51       3.906 -23.657 -17.269  1.00  0.64           C  
ATOM    702  H   ALA A  51       4.381 -23.773 -19.766  1.00  0.64           H  
ATOM    703  HA  ALA A  51       2.007 -23.884 -18.208  1.00  0.64           H  
ATOM    704 1HB  ALA A  51       3.466 -23.517 -16.296  1.00  0.64           H  
ATOM    705 2HB  ALA A  51       4.193 -24.698 -17.392  1.00  0.64           H  
ATOM    706 3HB  ALA A  51       4.775 -23.031 -17.362  1.00  0.64           H  
ATOM    707  N   GLU A  52       3.293 -20.880 -18.616  1.00  0.65           N  
ATOM    708  CA  GLU A  52       2.919 -19.485 -18.415  1.00  0.65           C  
ATOM    709  C   GLU A  52       1.718 -19.137 -19.314  1.00  0.65           C  
ATOM    710  O   GLU A  52       0.768 -18.477 -18.878  1.00  0.65           O  
ATOM    711  CB  GLU A  52       4.093 -18.544 -18.737  1.00  0.65           C  
ATOM    712  CG  GLU A  52       5.323 -18.690 -17.821  1.00  0.65           C  
ATOM    713  CD  GLU A  52       6.482 -17.723 -18.083  1.00  0.65           C  
ATOM    714  OE1 GLU A  52       6.222 -16.552 -18.175  1.00  0.65           O  
ATOM    715  OE2 GLU A  52       7.636 -18.156 -18.153  1.00  0.65           O  
ATOM    716  H   GLU A  52       4.154 -21.147 -19.106  1.00  0.65           H  
ATOM    717  HA  GLU A  52       2.627 -19.344 -17.375  1.00  0.65           H  
ATOM    718 1HB  GLU A  52       4.427 -18.746 -19.744  1.00  0.65           H  
ATOM    719 2HB  GLU A  52       3.753 -17.510 -18.700  1.00  0.65           H  
ATOM    720 1HG  GLU A  52       4.997 -18.584 -16.790  1.00  0.65           H  
ATOM    721 2HG  GLU A  52       5.695 -19.689 -17.974  1.00  0.65           H  
ATOM    722  N   LYS A  53       1.723 -19.649 -20.556  1.00  0.66           N  
ATOM    723  CA  LYS A  53       0.672 -19.324 -21.529  1.00  0.66           C  
ATOM    724  C   LYS A  53      -0.702 -19.836 -21.135  1.00  0.66           C  
ATOM    725  O   LYS A  53      -1.714 -19.168 -21.348  1.00  0.66           O  
ATOM    726  CB  LYS A  53       0.994 -19.923 -22.898  1.00  0.66           C  
ATOM    727  CG  LYS A  53       2.153 -19.296 -23.635  1.00  0.66           C  
ATOM    728  CD  LYS A  53       2.375 -20.002 -24.966  1.00  0.66           C  
ATOM    729  CE  LYS A  53       3.553 -19.433 -25.722  1.00  0.66           C  
ATOM    730  NZ  LYS A  53       3.781 -20.148 -27.012  1.00  0.66           N  
ATOM    731  H   LYS A  53       2.512 -20.230 -20.848  1.00  0.66           H  
ATOM    732  HA  LYS A  53       0.613 -18.244 -21.615  1.00  0.66           H  
ATOM    733 1HB  LYS A  53       1.217 -20.982 -22.774  1.00  0.66           H  
ATOM    734 2HB  LYS A  53       0.113 -19.855 -23.535  1.00  0.66           H  
ATOM    735 1HG  LYS A  53       1.969 -18.232 -23.799  1.00  0.66           H  
ATOM    736 2HG  LYS A  53       3.045 -19.407 -23.031  1.00  0.66           H  
ATOM    737 1HD  LYS A  53       2.560 -21.060 -24.777  1.00  0.66           H  
ATOM    738 2HD  LYS A  53       1.481 -19.910 -25.580  1.00  0.66           H  
ATOM    739 1HE  LYS A  53       3.376 -18.377 -25.925  1.00  0.66           H  
ATOM    740 2HE  LYS A  53       4.444 -19.530 -25.110  1.00  0.66           H  
ATOM    741 1HZ  LYS A  53       4.579 -19.746 -27.484  1.00  0.66           H  
ATOM    742 2HZ  LYS A  53       3.960 -21.126 -26.826  1.00  0.66           H  
ATOM    743 3HZ  LYS A  53       2.965 -20.061 -27.597  1.00  0.66           H  
ATOM    744  N   ASN A  54      -0.731 -21.028 -20.561  1.00  0.67           N  
ATOM    745  CA  ASN A  54      -1.962 -21.697 -20.188  1.00  0.67           C  
ATOM    746  C   ASN A  54      -2.244 -21.588 -18.696  1.00  0.67           C  
ATOM    747  O   ASN A  54      -3.067 -22.332 -18.162  1.00  0.67           O  
ATOM    748  CB  ASN A  54      -1.891 -23.157 -20.596  1.00  0.67           C  
ATOM    749  CG  ASN A  54      -1.854 -23.346 -22.095  1.00  0.67           C  
ATOM    750  OD1 ASN A  54      -2.545 -22.649 -22.851  1.00  0.67           O  
ATOM    751  ND2 ASN A  54      -1.057 -24.287 -22.536  1.00  0.67           N  
ATOM    752  H   ASN A  54       0.147 -21.529 -20.418  1.00  0.67           H  
ATOM    753  HA  ASN A  54      -2.790 -21.220 -20.713  1.00  0.67           H  
ATOM    754 1HB  ASN A  54      -0.993 -23.604 -20.164  1.00  0.67           H  
ATOM    755 2HB  ASN A  54      -2.750 -23.690 -20.193  1.00  0.67           H  
ATOM    756 1HD2 ASN A  54      -0.988 -24.469 -23.517  1.00  0.67           H  
ATOM    757 2HD2 ASN A  54      -0.524 -24.828 -21.882  1.00  0.67           H  
ATOM    758  N   ALA A  55      -1.568 -20.662 -18.013  1.00  0.68           N  
ATOM    759  CA  ALA A  55      -1.721 -20.529 -16.571  1.00  0.68           C  
ATOM    760  C   ALA A  55      -3.151 -20.228 -16.127  1.00  0.68           C  
ATOM    761  O   ALA A  55      -3.564 -20.649 -15.048  1.00  0.68           O  
ATOM    762  CB  ALA A  55      -0.815 -19.427 -16.079  1.00  0.68           C  
ATOM    763  H   ALA A  55      -0.904 -20.044 -18.485  1.00  0.68           H  
ATOM    764  HA  ALA A  55      -1.414 -21.470 -16.117  1.00  0.68           H  
ATOM    765 1HB  ALA A  55      -0.881 -19.358 -15.007  1.00  0.68           H  
ATOM    766 2HB  ALA A  55       0.204 -19.658 -16.363  1.00  0.68           H  
ATOM    767 3HB  ALA A  55      -1.105 -18.484 -16.528  1.00  0.68           H  
ATOM    768  N   GLY A  56      -3.891 -19.441 -16.917  1.00  0.68           N  
ATOM    769  CA  GLY A  56      -5.263 -19.057 -16.561  1.00  0.68           C  
ATOM    770  C   GLY A  56      -5.286 -17.892 -15.568  1.00  0.68           C  
ATOM    771  O   GLY A  56      -6.339 -17.488 -15.075  1.00  0.68           O  
ATOM    772  H   GLY A  56      -3.501 -19.126 -17.796  1.00  0.68           H  
ATOM    773 1HA  GLY A  56      -5.807 -18.780 -17.464  1.00  0.68           H  
ATOM    774 2HA  GLY A  56      -5.776 -19.915 -16.129  1.00  0.68           H  
ATOM    775  N   VAL A  57      -4.104 -17.378 -15.281  1.00  0.68           N  
ATOM    776  CA  VAL A  57      -3.862 -16.313 -14.329  1.00  0.68           C  
ATOM    777  C   VAL A  57      -4.035 -14.887 -14.817  1.00  0.68           C  
ATOM    778  O   VAL A  57      -3.435 -14.482 -15.818  1.00  0.68           O  
ATOM    779  CB  VAL A  57      -2.427 -16.460 -13.816  1.00  0.68           C  
ATOM    780  CG1 VAL A  57      -2.077 -15.329 -12.977  1.00  0.68           C  
ATOM    781  CG2 VAL A  57      -2.313 -17.747 -13.016  1.00  0.68           C  
ATOM    782  H   VAL A  57      -3.310 -17.779 -15.752  1.00  0.68           H  
ATOM    783  HA  VAL A  57      -4.548 -16.465 -13.493  1.00  0.68           H  
ATOM    784  HB  VAL A  57      -1.743 -16.485 -14.661  1.00  0.68           H  
ATOM    785 1HG1 VAL A  57      -1.073 -15.439 -12.632  1.00  0.68           H  
ATOM    786 2HG1 VAL A  57      -2.152 -14.398 -13.539  1.00  0.68           H  
ATOM    787 3HG1 VAL A  57      -2.765 -15.321 -12.153  1.00  0.68           H  
ATOM    788 1HG2 VAL A  57      -1.299 -17.872 -12.654  1.00  0.68           H  
ATOM    789 2HG2 VAL A  57      -2.996 -17.707 -12.169  1.00  0.68           H  
ATOM    790 3HG2 VAL A  57      -2.577 -18.592 -13.641  1.00  0.68           H  
ATOM    791  N   THR A  58      -4.807 -14.109 -14.056  1.00  0.68           N  
ATOM    792  CA  THR A  58      -4.985 -12.691 -14.335  1.00  0.68           C  
ATOM    793  C   THR A  58      -4.239 -11.929 -13.250  1.00  0.68           C  
ATOM    794  O   THR A  58      -4.449 -12.153 -12.054  1.00  0.68           O  
ATOM    795  CB  THR A  58      -6.457 -12.259 -14.351  1.00  0.68           C  
ATOM    796  OG1 THR A  58      -7.170 -12.993 -15.351  1.00  0.68           O  
ATOM    797  CG2 THR A  58      -6.530 -10.775 -14.689  1.00  0.68           C  
ATOM    798  H   THR A  58      -5.278 -14.520 -13.261  1.00  0.68           H  
ATOM    799  HA  THR A  58      -4.537 -12.442 -15.291  1.00  0.68           H  
ATOM    800  HB  THR A  58      -6.911 -12.439 -13.375  1.00  0.68           H  
ATOM    801  HG1 THR A  58      -8.059 -12.642 -15.425  1.00  0.68           H  
ATOM    802 1HG2 THR A  58      -7.569 -10.453 -14.716  1.00  0.68           H  
ATOM    803 2HG2 THR A  58      -5.994 -10.198 -13.939  1.00  0.68           H  
ATOM    804 3HG2 THR A  58      -6.074 -10.612 -15.667  1.00  0.68           H  
ATOM    805  N   TRP A  59      -3.379 -11.012 -13.643  1.00  0.67           N  
ATOM    806  CA  TRP A  59      -2.516 -10.342 -12.684  1.00  0.67           C  
ATOM    807  C   TRP A  59      -3.166  -9.255 -11.827  1.00  0.67           C  
ATOM    808  O   TRP A  59      -2.957  -8.059 -12.044  1.00  0.67           O  
ATOM    809  CB  TRP A  59      -1.342  -9.735 -13.430  1.00  0.67           C  
ATOM    810  CG  TRP A  59      -0.395 -10.744 -14.034  1.00  0.67           C  
ATOM    811  CD1 TRP A  59       0.058 -10.759 -15.321  1.00  0.67           C  
ATOM    812  CD2 TRP A  59       0.226 -11.869 -13.387  1.00  0.67           C  
ATOM    813  NE1 TRP A  59       0.919 -11.801 -15.508  1.00  0.67           N  
ATOM    814  CE2 TRP A  59       1.031 -12.495 -14.340  1.00  0.67           C  
ATOM    815  CE3 TRP A  59       0.174 -12.383 -12.108  1.00  0.67           C  
ATOM    816  CZ2 TRP A  59       1.771 -13.615 -14.044  1.00  0.67           C  
ATOM    817  CZ3 TRP A  59       0.920 -13.500 -11.815  1.00  0.67           C  
ATOM    818  CH2 TRP A  59       1.694 -14.099 -12.766  1.00  0.67           C  
ATOM    819  H   TRP A  59      -3.255 -10.810 -14.637  1.00  0.67           H  
ATOM    820  HA  TRP A  59      -2.129 -11.103 -12.007  1.00  0.67           H  
ATOM    821 1HB  TRP A  59      -1.730  -9.144 -14.245  1.00  0.67           H  
ATOM    822 2HB  TRP A  59      -0.792  -9.071 -12.784  1.00  0.67           H  
ATOM    823  HD1 TRP A  59      -0.222 -10.033 -16.086  1.00  0.67           H  
ATOM    824  HE1 TRP A  59       1.398 -12.018 -16.363  1.00  0.67           H  
ATOM    825  HE3 TRP A  59      -0.445 -11.906 -11.348  1.00  0.67           H  
ATOM    826  HZ2 TRP A  59       2.401 -14.111 -14.785  1.00  0.67           H  
ATOM    827  HZ3 TRP A  59       0.873 -13.893 -10.808  1.00  0.67           H  
ATOM    828  HH2 TRP A  59       2.265 -14.979 -12.512  1.00  0.67           H  
ATOM    829  N   ASN A  60      -3.993  -9.663 -10.873  1.00  0.66           N  
ATOM    830  CA  ASN A  60      -4.561  -8.687  -9.945  1.00  0.66           C  
ATOM    831  C   ASN A  60      -3.574  -8.561  -8.785  1.00  0.66           C  
ATOM    832  O   ASN A  60      -2.566  -9.271  -8.768  1.00  0.66           O  
ATOM    833  CB  ASN A  60      -5.973  -9.054  -9.514  1.00  0.66           C  
ATOM    834  CG  ASN A  60      -6.097 -10.306  -8.666  1.00  0.66           C  
ATOM    835  OD1 ASN A  60      -5.160 -10.769  -7.995  1.00  0.66           O  
ATOM    836  ND2 ASN A  60      -7.278 -10.881  -8.693  1.00  0.66           N  
ATOM    837  H   ASN A  60      -4.190 -10.662 -10.813  1.00  0.66           H  
ATOM    838  HA  ASN A  60      -4.609  -7.712 -10.434  1.00  0.66           H  
ATOM    839 1HB  ASN A  60      -6.405  -8.221  -8.961  1.00  0.66           H  
ATOM    840 2HB  ASN A  60      -6.584  -9.192 -10.410  1.00  0.66           H  
ATOM    841 1HD2 ASN A  60      -7.442 -11.715  -8.165  1.00  0.66           H  
ATOM    842 2HD2 ASN A  60      -8.013 -10.489  -9.249  1.00  0.66           H  
ATOM    843  N   GLU A  61      -3.865  -7.731  -7.786  1.00  0.65           N  
ATOM    844  CA  GLU A  61      -2.862  -7.528  -6.741  1.00  0.65           C  
ATOM    845  C   GLU A  61      -2.540  -8.775  -5.918  1.00  0.65           C  
ATOM    846  O   GLU A  61      -1.373  -9.066  -5.679  1.00  0.65           O  
ATOM    847  CB  GLU A  61      -3.337  -6.435  -5.792  1.00  0.65           C  
ATOM    848  CG  GLU A  61      -3.427  -5.082  -6.436  1.00  0.65           C  
ATOM    849  CD  GLU A  61      -3.945  -4.018  -5.518  1.00  0.65           C  
ATOM    850  OE1 GLU A  61      -3.889  -4.179  -4.327  1.00  0.65           O  
ATOM    851  OE2 GLU A  61      -4.447  -3.043  -6.031  1.00  0.65           O  
ATOM    852  H   GLU A  61      -4.721  -7.195  -7.788  1.00  0.65           H  
ATOM    853  HA  GLU A  61      -1.939  -7.199  -7.223  1.00  0.65           H  
ATOM    854 1HB  GLU A  61      -4.318  -6.698  -5.395  1.00  0.65           H  
ATOM    855 2HB  GLU A  61      -2.648  -6.365  -4.950  1.00  0.65           H  
ATOM    856 1HG  GLU A  61      -2.444  -4.792  -6.786  1.00  0.65           H  
ATOM    857 2HG  GLU A  61      -4.080  -5.152  -7.305  1.00  0.65           H  
ATOM    858  N   ASP A  62      -3.555  -9.552  -5.539  1.00  0.64           N  
ATOM    859  CA  ASP A  62      -3.306 -10.733  -4.706  1.00  0.64           C  
ATOM    860  C   ASP A  62      -2.575 -11.819  -5.471  1.00  0.64           C  
ATOM    861  O   ASP A  62      -1.735 -12.555  -4.929  1.00  0.64           O  
ATOM    862  CB  ASP A  62      -4.606 -11.245  -4.099  1.00  0.64           C  
ATOM    863  CG  ASP A  62      -5.116 -10.307  -2.969  1.00  0.64           C  
ATOM    864  OD1 ASP A  62      -4.347  -9.454  -2.516  1.00  0.64           O  
ATOM    865  OD2 ASP A  62      -6.243 -10.443  -2.577  1.00  0.64           O  
ATOM    866  H   ASP A  62      -4.499  -9.303  -5.799  1.00  0.64           H  
ATOM    867  HA  ASP A  62      -2.668 -10.430  -3.886  1.00  0.64           H  
ATOM    868 1HB  ASP A  62      -5.369 -11.318  -4.878  1.00  0.64           H  
ATOM    869 2HB  ASP A  62      -4.453 -12.245  -3.692  1.00  0.64           H  
ATOM    870  N   THR A  63      -2.881 -11.911  -6.750  1.00  0.63           N  
ATOM    871  CA  THR A  63      -2.245 -12.880  -7.604  1.00  0.63           C  
ATOM    872  C   THR A  63      -0.762 -12.552  -7.674  1.00  0.63           C  
ATOM    873  O   THR A  63       0.092 -13.430  -7.504  1.00  0.63           O  
ATOM    874  CB  THR A  63      -2.871 -12.814  -8.985  1.00  0.63           C  
ATOM    875  OG1 THR A  63      -4.264 -13.112  -8.884  1.00  0.63           O  
ATOM    876  CG2 THR A  63      -2.273 -13.743  -9.832  1.00  0.63           C  
ATOM    877  H   THR A  63      -3.587 -11.297  -7.150  1.00  0.63           H  
ATOM    878  HA  THR A  63      -2.372 -13.876  -7.182  1.00  0.63           H  
ATOM    879  HB  THR A  63      -2.736 -11.815  -9.394  1.00  0.63           H  
ATOM    880  HG1 THR A  63      -4.697 -12.384  -8.410  1.00  0.63           H  
ATOM    881 1HG2 THR A  63      -2.738 -13.651 -10.792  1.00  0.63           H  
ATOM    882 2HG2 THR A  63      -1.223 -13.541  -9.898  1.00  0.63           H  
ATOM    883 3HG2 THR A  63      -2.443 -14.719  -9.413  1.00  0.63           H  
ATOM    884  N   LEU A  64      -0.468 -11.263  -7.867  1.00  0.62           N  
ATOM    885  CA  LEU A  64       0.891 -10.767  -7.923  1.00  0.62           C  
ATOM    886  C   LEU A  64       1.619 -10.948  -6.595  1.00  0.62           C  
ATOM    887  O   LEU A  64       2.795 -11.295  -6.595  1.00  0.62           O  
ATOM    888  CB  LEU A  64       0.873  -9.310  -8.375  1.00  0.62           C  
ATOM    889  CG  LEU A  64       0.491  -9.140  -9.835  1.00  0.62           C  
ATOM    890  CD1 LEU A  64       0.247  -7.704 -10.118  1.00  0.62           C  
ATOM    891  CD2 LEU A  64       1.624  -9.679 -10.695  1.00  0.62           C  
ATOM    892  H   LEU A  64      -1.230 -10.594  -8.003  1.00  0.62           H  
ATOM    893  HA  LEU A  64       1.420 -11.332  -8.683  1.00  0.62           H  
ATOM    894 1HB  LEU A  64       0.148  -8.764  -7.772  1.00  0.62           H  
ATOM    895 2HB  LEU A  64       1.858  -8.874  -8.216  1.00  0.62           H  
ATOM    896  HG  LEU A  64      -0.425  -9.693 -10.046  1.00  0.62           H  
ATOM    897 1HD1 LEU A  64      -0.036  -7.568 -11.156  1.00  0.62           H  
ATOM    898 2HD1 LEU A  64      -0.566  -7.380  -9.479  1.00  0.62           H  
ATOM    899 3HD1 LEU A  64       1.142  -7.126  -9.906  1.00  0.62           H  
ATOM    900 1HD2 LEU A  64       1.367  -9.568 -11.737  1.00  0.62           H  
ATOM    901 2HD2 LEU A  64       2.536  -9.124 -10.486  1.00  0.62           H  
ATOM    902 3HD2 LEU A  64       1.788 -10.730 -10.471  1.00  0.62           H  
ATOM    903  N   LYS A  65       0.931 -10.790  -5.458  1.00  0.62           N  
ATOM    904  CA  LYS A  65       1.603 -10.987  -4.173  1.00  0.62           C  
ATOM    905  C   LYS A  65       2.104 -12.433  -4.057  1.00  0.62           C  
ATOM    906  O   LYS A  65       3.238 -12.682  -3.631  1.00  0.62           O  
ATOM    907  CB  LYS A  65       0.622 -10.727  -3.014  1.00  0.62           C  
ATOM    908  CG  LYS A  65       0.188  -9.294  -2.788  1.00  0.62           C  
ATOM    909  CD  LYS A  65      -0.895  -9.201  -1.736  1.00  0.62           C  
ATOM    910  CE  LYS A  65      -1.465  -7.797  -1.662  1.00  0.62           C  
ATOM    911  NZ  LYS A  65      -2.718  -7.763  -0.847  1.00  0.62           N  
ATOM    912  H   LYS A  65      -0.040 -10.475  -5.489  1.00  0.62           H  
ATOM    913  HA  LYS A  65       2.455 -10.318  -4.119  1.00  0.62           H  
ATOM    914 1HB  LYS A  65      -0.280 -11.312  -3.177  1.00  0.62           H  
ATOM    915 2HB  LYS A  65       1.070 -11.082  -2.088  1.00  0.62           H  
ATOM    916 1HG  LYS A  65       1.018  -8.708  -2.454  1.00  0.62           H  
ATOM    917 2HG  LYS A  65      -0.180  -8.878  -3.689  1.00  0.62           H  
ATOM    918 1HD  LYS A  65      -1.700  -9.896  -1.951  1.00  0.62           H  
ATOM    919 2HD  LYS A  65      -0.475  -9.458  -0.768  1.00  0.62           H  
ATOM    920 1HE  LYS A  65      -0.727  -7.136  -1.211  1.00  0.62           H  
ATOM    921 2HE  LYS A  65      -1.690  -7.444  -2.673  1.00  0.62           H  
ATOM    922 1HZ  LYS A  65      -3.084  -6.826  -0.821  1.00  0.62           H  
ATOM    923 2HZ  LYS A  65      -3.413  -8.391  -1.322  1.00  0.62           H  
ATOM    924 3HZ  LYS A  65      -2.544  -8.087   0.087  1.00  0.62           H  
ATOM    925  N   THR A  66       1.262 -13.387  -4.479  1.00  0.62           N  
ATOM    926  CA  THR A  66       1.616 -14.804  -4.408  1.00  0.62           C  
ATOM    927  C   THR A  66       2.766 -15.127  -5.362  1.00  0.62           C  
ATOM    928  O   THR A  66       3.739 -15.799  -4.992  1.00  0.62           O  
ATOM    929  CB  THR A  66       0.406 -15.688  -4.740  1.00  0.62           C  
ATOM    930  OG1 THR A  66      -0.656 -15.432  -3.805  1.00  0.62           O  
ATOM    931  CG2 THR A  66       0.818 -17.147  -4.643  1.00  0.62           C  
ATOM    932  H   THR A  66       0.334 -13.117  -4.822  1.00  0.62           H  
ATOM    933  HA  THR A  66       1.942 -15.028  -3.393  1.00  0.62           H  
ATOM    934  HB  THR A  66       0.055 -15.468  -5.752  1.00  0.62           H  
ATOM    935  HG1 THR A  66      -1.012 -14.537  -3.967  1.00  0.62           H  
ATOM    936 1HG2 THR A  66      -0.035 -17.782  -4.876  1.00  0.62           H  
ATOM    937 2HG2 THR A  66       1.626 -17.342  -5.347  1.00  0.62           H  
ATOM    938 3HG2 THR A  66       1.162 -17.359  -3.632  1.00  0.62           H  
ATOM    939  N   TYR A  67       2.646 -14.622  -6.587  1.00  0.62           N  
ATOM    940  CA  TYR A  67       3.645 -14.788  -7.628  1.00  0.62           C  
ATOM    941  C   TYR A  67       4.986 -14.261  -7.169  1.00  0.62           C  
ATOM    942  O   TYR A  67       5.990 -14.951  -7.263  1.00  0.62           O  
ATOM    943  CB  TYR A  67       3.159 -14.104  -8.894  1.00  0.62           C  
ATOM    944  CG  TYR A  67       4.114 -14.009 -10.036  1.00  0.62           C  
ATOM    945  CD1 TYR A  67       4.387 -15.106 -10.818  1.00  0.62           C  
ATOM    946  CD2 TYR A  67       4.669 -12.779 -10.345  1.00  0.62           C  
ATOM    947  CE1 TYR A  67       5.212 -14.995 -11.905  1.00  0.62           C  
ATOM    948  CE2 TYR A  67       5.505 -12.659 -11.435  1.00  0.62           C  
ATOM    949  CZ  TYR A  67       5.775 -13.770 -12.218  1.00  0.62           C  
ATOM    950  OH  TYR A  67       6.598 -13.666 -13.317  1.00  0.62           O  
ATOM    951  H   TYR A  67       1.803 -14.094  -6.816  1.00  0.62           H  
ATOM    952  HA  TYR A  67       3.761 -15.850  -7.832  1.00  0.62           H  
ATOM    953 1HB  TYR A  67       2.274 -14.621  -9.237  1.00  0.62           H  
ATOM    954 2HB  TYR A  67       2.855 -13.101  -8.642  1.00  0.62           H  
ATOM    955  HD1 TYR A  67       3.954 -16.049 -10.580  1.00  0.62           H  
ATOM    956  HD2 TYR A  67       4.438 -11.906  -9.727  1.00  0.62           H  
ATOM    957  HE1 TYR A  67       5.421 -15.870 -12.520  1.00  0.62           H  
ATOM    958  HE2 TYR A  67       5.944 -11.692 -11.684  1.00  0.62           H  
ATOM    959  HH  TYR A  67       6.575 -14.493 -13.807  1.00  0.62           H  
ATOM    960  N   LEU A  68       5.005 -13.049  -6.633  1.00  0.63           N  
ATOM    961  CA  LEU A  68       6.241 -12.457  -6.166  1.00  0.63           C  
ATOM    962  C   LEU A  68       6.890 -13.278  -5.063  1.00  0.63           C  
ATOM    963  O   LEU A  68       8.115 -13.392  -5.048  1.00  0.63           O  
ATOM    964  CB  LEU A  68       5.975 -11.037  -5.675  1.00  0.63           C  
ATOM    965  CG  LEU A  68       5.662  -9.993  -6.762  1.00  0.63           C  
ATOM    966  CD1 LEU A  68       5.147  -8.725  -6.102  1.00  0.63           C  
ATOM    967  CD2 LEU A  68       6.935  -9.715  -7.551  1.00  0.63           C  
ATOM    968  H   LEU A  68       4.147 -12.511  -6.567  1.00  0.63           H  
ATOM    969  HA  LEU A  68       6.929 -12.410  -7.007  1.00  0.63           H  
ATOM    970 1HB  LEU A  68       5.119 -11.070  -4.994  1.00  0.63           H  
ATOM    971 2HB  LEU A  68       6.843 -10.694  -5.114  1.00  0.63           H  
ATOM    972  HG  LEU A  68       4.899 -10.368  -7.440  1.00  0.63           H  
ATOM    973 1HD1 LEU A  68       4.926  -7.976  -6.861  1.00  0.63           H  
ATOM    974 2HD1 LEU A  68       4.237  -8.974  -5.568  1.00  0.63           H  
ATOM    975 3HD1 LEU A  68       5.888  -8.336  -5.409  1.00  0.63           H  
ATOM    976 1HD2 LEU A  68       6.730  -8.974  -8.323  1.00  0.63           H  
ATOM    977 2HD2 LEU A  68       7.707  -9.336  -6.881  1.00  0.63           H  
ATOM    978 3HD2 LEU A  68       7.280 -10.638  -8.016  1.00  0.63           H  
ATOM    979  N   LYS A  69       6.112 -13.885  -4.157  1.00  0.64           N  
ATOM    980  CA  LYS A  69       6.756 -14.711  -3.137  1.00  0.64           C  
ATOM    981  C   LYS A  69       7.463 -15.924  -3.735  1.00  0.64           C  
ATOM    982  O   LYS A  69       8.572 -16.269  -3.313  1.00  0.64           O  
ATOM    983  CB  LYS A  69       5.763 -15.182  -2.079  1.00  0.64           C  
ATOM    984  CG  LYS A  69       5.313 -14.101  -1.166  1.00  0.64           C  
ATOM    985  CD  LYS A  69       4.374 -14.579  -0.110  1.00  0.64           C  
ATOM    986  CE  LYS A  69       4.085 -13.441   0.821  1.00  0.64           C  
ATOM    987  NZ  LYS A  69       3.184 -13.807   1.920  1.00  0.64           N  
ATOM    988  H   LYS A  69       5.099 -13.747  -4.155  1.00  0.64           H  
ATOM    989  HA  LYS A  69       7.510 -14.110  -2.643  1.00  0.64           H  
ATOM    990 1HB  LYS A  69       4.880 -15.590  -2.573  1.00  0.64           H  
ATOM    991 2HB  LYS A  69       6.210 -15.975  -1.484  1.00  0.64           H  
ATOM    992 1HG  LYS A  69       6.169 -13.640  -0.687  1.00  0.64           H  
ATOM    993 2HG  LYS A  69       4.803 -13.353  -1.757  1.00  0.64           H  
ATOM    994 1HD  LYS A  69       3.444 -14.921  -0.569  1.00  0.64           H  
ATOM    995 2HD  LYS A  69       4.823 -15.398   0.447  1.00  0.64           H  
ATOM    996 1HE  LYS A  69       5.031 -13.092   1.246  1.00  0.64           H  
ATOM    997 2HE  LYS A  69       3.635 -12.623   0.257  1.00  0.64           H  
ATOM    998 1HZ  LYS A  69       3.095 -12.951   2.473  1.00  0.64           H  
ATOM    999 2HZ  LYS A  69       2.290 -14.099   1.576  1.00  0.64           H  
ATOM   1000 3HZ  LYS A  69       3.592 -14.531   2.478  1.00  0.64           H  
ATOM   1001  N   ASN A  70       6.842 -16.573  -4.715  1.00  0.66           N  
ATOM   1002  CA  ASN A  70       7.489 -17.714  -5.357  1.00  0.66           C  
ATOM   1003  C   ASN A  70       6.842 -18.051  -6.698  1.00  0.66           C  
ATOM   1004  O   ASN A  70       5.948 -18.910  -6.752  1.00  0.66           O  
ATOM   1005  CB  ASN A  70       7.483 -18.935  -4.471  1.00  0.66           C  
ATOM   1006  CG  ASN A  70       8.288 -20.083  -5.072  1.00  0.66           C  
ATOM   1007  OD1 ASN A  70       8.498 -20.201  -6.300  1.00  0.66           O  
ATOM   1008  ND2 ASN A  70       8.746 -20.956  -4.207  1.00  0.66           N  
ATOM   1009  H   ASN A  70       5.912 -16.256  -5.012  1.00  0.66           H  
ATOM   1010  HA  ASN A  70       8.535 -17.467  -5.513  1.00  0.66           H  
ATOM   1011 1HB  ASN A  70       7.896 -18.696  -3.492  1.00  0.66           H  
ATOM   1012 2HB  ASN A  70       6.457 -19.262  -4.319  1.00  0.66           H  
ATOM   1013 1HD2 ASN A  70       9.283 -21.741  -4.519  1.00  0.66           H  
ATOM   1014 2HD2 ASN A  70       8.561 -20.837  -3.231  1.00  0.66           H  
ATOM   1015  N   PRO A  71       7.333 -17.485  -7.809  1.00  0.67           N  
ATOM   1016  CA  PRO A  71       6.807 -17.647  -9.146  1.00  0.67           C  
ATOM   1017  C   PRO A  71       6.744 -19.093  -9.614  1.00  0.67           C  
ATOM   1018  O   PRO A  71       5.935 -19.421 -10.483  1.00  0.67           O  
ATOM   1019  CB  PRO A  71       7.833 -16.886 -10.000  1.00  0.67           C  
ATOM   1020  CG  PRO A  71       8.441 -15.866  -9.072  1.00  0.67           C  
ATOM   1021  CD  PRO A  71       8.500 -16.559  -7.731  1.00  0.67           C  
ATOM   1022  HA  PRO A  71       5.817 -17.171  -9.194  1.00  0.67           H  
ATOM   1023 1HB  PRO A  71       8.584 -17.592 -10.388  1.00  0.67           H  
ATOM   1024 2HB  PRO A  71       7.354 -16.438 -10.866  1.00  0.67           H  
ATOM   1025 1HG  PRO A  71       9.438 -15.565  -9.434  1.00  0.67           H  
ATOM   1026 2HG  PRO A  71       7.820 -14.956  -9.051  1.00  0.67           H  
ATOM   1027 1HD  PRO A  71       9.443 -17.116  -7.623  1.00  0.67           H  
ATOM   1028 2HD  PRO A  71       8.363 -15.792  -6.948  1.00  0.67           H  
ATOM   1029  N   LYS A  72       7.579 -19.973  -9.033  1.00  0.68           N  
ATOM   1030  CA  LYS A  72       7.634 -21.365  -9.478  1.00  0.68           C  
ATOM   1031  C   LYS A  72       6.610 -22.226  -8.783  1.00  0.68           C  
ATOM   1032  O   LYS A  72       6.294 -23.322  -9.244  1.00  0.68           O  
ATOM   1033  CB  LYS A  72       9.009 -21.963  -9.214  1.00  0.68           C  
ATOM   1034  CG  LYS A  72      10.150 -21.361 -10.001  1.00  0.68           C  
ATOM   1035  CD  LYS A  72      11.453 -22.063  -9.635  1.00  0.68           C  
ATOM   1036  CE  LYS A  72      12.632 -21.468 -10.354  1.00  0.68           C  
ATOM   1037  NZ  LYS A  72      13.902 -22.124  -9.966  1.00  0.68           N  
ATOM   1038  H   LYS A  72       8.169 -19.705  -8.247  1.00  0.68           H  
ATOM   1039  HA  LYS A  72       7.426 -21.395 -10.549  1.00  0.68           H  
ATOM   1040 1HB  LYS A  72       9.248 -21.865  -8.157  1.00  0.68           H  
ATOM   1041 2HB  LYS A  72       8.981 -23.027  -9.439  1.00  0.68           H  
ATOM   1042 1HG  LYS A  72       9.962 -21.467 -11.072  1.00  0.68           H  
ATOM   1043 2HG  LYS A  72      10.236 -20.297  -9.766  1.00  0.68           H  
ATOM   1044 1HD  LYS A  72      11.618 -21.981  -8.560  1.00  0.68           H  
ATOM   1045 2HD  LYS A  72      11.380 -23.118  -9.894  1.00  0.68           H  
ATOM   1046 1HE  LYS A  72      12.496 -21.571 -11.431  1.00  0.68           H  
ATOM   1047 2HE  LYS A  72      12.701 -20.407 -10.107  1.00  0.68           H  
ATOM   1048 1HZ  LYS A  72      14.648 -21.656 -10.481  1.00  0.68           H  
ATOM   1049 2HZ  LYS A  72      14.061 -22.018  -8.983  1.00  0.68           H  
ATOM   1050 3HZ  LYS A  72      13.885 -23.097 -10.205  1.00  0.68           H  
ATOM   1051  N   ALA A  73       6.139 -21.764  -7.632  1.00  0.69           N  
ATOM   1052  CA  ALA A  73       5.142 -22.508  -6.903  1.00  0.69           C  
ATOM   1053  C   ALA A  73       3.817 -22.085  -7.466  1.00  0.69           C  
ATOM   1054  O   ALA A  73       2.904 -22.885  -7.656  1.00  0.69           O  
ATOM   1055  CB  ALA A  73       5.222 -22.236  -5.418  1.00  0.69           C  
ATOM   1056  H   ALA A  73       6.424 -20.847  -7.293  1.00  0.69           H  
ATOM   1057  HA  ALA A  73       5.278 -23.573  -7.091  1.00  0.69           H  
ATOM   1058 1HB  ALA A  73       4.445 -22.795  -4.903  1.00  0.69           H  
ATOM   1059 2HB  ALA A  73       6.199 -22.540  -5.046  1.00  0.69           H  
ATOM   1060 3HB  ALA A  73       5.082 -21.170  -5.242  1.00  0.69           H  
ATOM   1061  N   PHE A  74       3.739 -20.787  -7.755  1.00  0.69           N  
ATOM   1062  CA  PHE A  74       2.548 -20.190  -8.306  1.00  0.69           C  
ATOM   1063  C   PHE A  74       2.230 -20.834  -9.668  1.00  0.69           C  
ATOM   1064  O   PHE A  74       1.130 -21.364  -9.859  1.00  0.69           O  
ATOM   1065  CB  PHE A  74       2.764 -18.685  -8.382  1.00  0.69           C  
ATOM   1066  CG  PHE A  74       1.656 -17.952  -8.938  1.00  0.69           C  
ATOM   1067  CD1 PHE A  74       0.527 -17.711  -8.204  1.00  0.69           C  
ATOM   1068  CD2 PHE A  74       1.727 -17.496 -10.187  1.00  0.69           C  
ATOM   1069  CE1 PHE A  74      -0.510 -17.036  -8.750  1.00  0.69           C  
ATOM   1070  CE2 PHE A  74       0.708 -16.838 -10.739  1.00  0.69           C  
ATOM   1071  CZ  PHE A  74      -0.408 -16.611 -10.028  1.00  0.69           C  
ATOM   1072  H   PHE A  74       4.539 -20.185  -7.560  1.00  0.69           H  
ATOM   1073  HA  PHE A  74       1.717 -20.385  -7.630  1.00  0.69           H  
ATOM   1074 1HB  PHE A  74       2.973 -18.296  -7.382  1.00  0.69           H  
ATOM   1075 2HB  PHE A  74       3.642 -18.481  -8.991  1.00  0.69           H  
ATOM   1076  HD1 PHE A  74       0.463 -18.080  -7.196  1.00  0.69           H  
ATOM   1077  HD2 PHE A  74       2.626 -17.694 -10.765  1.00  0.69           H  
ATOM   1078  HE1 PHE A  74      -1.416 -16.850  -8.174  1.00  0.69           H  
ATOM   1079  HE2 PHE A  74       0.779 -16.505 -11.759  1.00  0.69           H  
ATOM   1080  HZ  PHE A  74      -1.214 -16.103 -10.483  1.00  0.69           H  
ATOM   1081  N   ILE A  75       3.203 -20.813 -10.593  1.00  0.69           N  
ATOM   1082  CA  ILE A  75       3.086 -21.503 -11.876  1.00  0.69           C  
ATOM   1083  C   ILE A  75       4.349 -22.355 -12.117  1.00  0.69           C  
ATOM   1084  O   ILE A  75       5.408 -21.803 -12.411  1.00  0.69           O  
ATOM   1085  CB  ILE A  75       2.934 -20.533 -13.068  1.00  0.69           C  
ATOM   1086  CG1 ILE A  75       1.736 -19.641 -12.940  1.00  0.69           C  
ATOM   1087  CG2 ILE A  75       2.754 -21.361 -14.336  1.00  0.69           C  
ATOM   1088  CD1 ILE A  75       1.766 -18.458 -13.901  1.00  0.69           C  
ATOM   1089  H   ILE A  75       4.082 -20.334 -10.398  1.00  0.69           H  
ATOM   1090  HA  ILE A  75       2.201 -22.127 -11.861  1.00  0.69           H  
ATOM   1091  HB  ILE A  75       3.811 -19.908 -13.130  1.00  0.69           H  
ATOM   1092 1HG1 ILE A  75       0.848 -20.232 -13.166  1.00  0.69           H  
ATOM   1093 2HG1 ILE A  75       1.655 -19.322 -11.964  1.00  0.69           H  
ATOM   1094 1HG2 ILE A  75       2.663 -20.703 -15.198  1.00  0.69           H  
ATOM   1095 2HG2 ILE A  75       3.599 -22.015 -14.464  1.00  0.69           H  
ATOM   1096 3HG2 ILE A  75       1.854 -21.967 -14.250  1.00  0.69           H  
ATOM   1097 1HD1 ILE A  75       0.865 -17.861 -13.786  1.00  0.69           H  
ATOM   1098 2HD1 ILE A  75       2.638 -17.838 -13.686  1.00  0.69           H  
ATOM   1099 3HD1 ILE A  75       1.831 -18.819 -14.922  1.00  0.69           H  
ATOM   1100  N   PRO A  76       4.308 -23.665 -11.882  1.00  0.69           N  
ATOM   1101  CA  PRO A  76       5.372 -24.613 -12.171  1.00  0.69           C  
ATOM   1102  C   PRO A  76       5.671 -24.644 -13.663  1.00  0.69           C  
ATOM   1103  O   PRO A  76       4.773 -24.422 -14.467  1.00  0.69           O  
ATOM   1104  CB  PRO A  76       4.787 -25.940 -11.677  1.00  0.69           C  
ATOM   1105  CG  PRO A  76       3.737 -25.537 -10.653  1.00  0.69           C  
ATOM   1106  CD  PRO A  76       3.161 -24.248 -11.170  1.00  0.69           C  
ATOM   1107  HA  PRO A  76       6.268 -24.331 -11.595  1.00  0.69           H  
ATOM   1108 1HB  PRO A  76       4.370 -26.501 -12.525  1.00  0.69           H  
ATOM   1109 2HB  PRO A  76       5.586 -26.558 -11.246  1.00  0.69           H  
ATOM   1110 1HG  PRO A  76       2.984 -26.328 -10.535  1.00  0.69           H  
ATOM   1111 2HG  PRO A  76       4.211 -25.396  -9.663  1.00  0.69           H  
ATOM   1112 1HD  PRO A  76       2.327 -24.440 -11.856  1.00  0.69           H  
ATOM   1113 2HD  PRO A  76       2.870 -23.629 -10.305  1.00  0.69           H  
ATOM   1114  N   GLY A  77       6.909 -24.957 -14.051  1.00  0.71           N  
ATOM   1115  CA  GLY A  77       7.222 -25.096 -15.480  1.00  0.71           C  
ATOM   1116  C   GLY A  77       7.419 -23.778 -16.236  1.00  0.71           C  
ATOM   1117  O   GLY A  77       7.167 -23.710 -17.444  1.00  0.71           O  
ATOM   1118  H   GLY A  77       7.629 -25.115 -13.360  1.00  0.71           H  
ATOM   1119 1HA  GLY A  77       8.122 -25.703 -15.582  1.00  0.71           H  
ATOM   1120 2HA  GLY A  77       6.420 -25.658 -15.958  1.00  0.71           H  
ATOM   1121  N   THR A  78       7.839 -22.734 -15.532  1.00  0.74           N  
ATOM   1122  CA  THR A  78       8.043 -21.428 -16.156  1.00  0.74           C  
ATOM   1123  C   THR A  78       9.508 -21.066 -16.342  1.00  0.74           C  
ATOM   1124  O   THR A  78      10.388 -21.690 -15.746  1.00  0.74           O  
ATOM   1125  CB  THR A  78       7.339 -20.368 -15.338  1.00  0.74           C  
ATOM   1126  OG1 THR A  78       7.912 -20.272 -14.032  1.00  0.74           O  
ATOM   1127  CG2 THR A  78       5.943 -20.792 -15.215  1.00  0.74           C  
ATOM   1128  H   THR A  78       8.011 -22.849 -14.544  1.00  0.74           H  
ATOM   1129  HA  THR A  78       7.584 -21.435 -17.139  1.00  0.74           H  
ATOM   1130  HB  THR A  78       7.411 -19.407 -15.833  1.00  0.74           H  
ATOM   1131  HG1 THR A  78       7.436 -20.881 -13.435  1.00  0.74           H  
ATOM   1132 1HG2 THR A  78       5.416 -20.058 -14.638  1.00  0.74           H  
ATOM   1133 2HG2 THR A  78       5.481 -20.900 -16.174  1.00  0.74           H  
ATOM   1134 3HG2 THR A  78       5.915 -21.745 -14.723  1.00  0.74           H  
ATOM   1135  N   ASP A  79       9.771 -20.033 -17.154  1.00  0.80           N  
ATOM   1136  CA  ASP A  79      11.153 -19.603 -17.389  1.00  0.80           C  
ATOM   1137  C   ASP A  79      11.674 -18.499 -16.471  1.00  0.80           C  
ATOM   1138  O   ASP A  79      12.864 -18.169 -16.508  1.00  0.80           O  
ATOM   1139  CB  ASP A  79      11.350 -19.163 -18.839  1.00  0.80           C  
ATOM   1140  CG  ASP A  79      11.308 -20.295 -19.851  1.00  0.80           C  
ATOM   1141  OD1 ASP A  79      11.578 -21.416 -19.488  1.00  0.80           O  
ATOM   1142  OD2 ASP A  79      11.008 -20.030 -20.985  1.00  0.80           O  
ATOM   1143  H   ASP A  79       8.995 -19.526 -17.602  1.00  0.80           H  
ATOM   1144  HA  ASP A  79      11.790 -20.473 -17.233  1.00  0.80           H  
ATOM   1145 1HB  ASP A  79      10.568 -18.441 -19.099  1.00  0.80           H  
ATOM   1146 2HB  ASP A  79      12.306 -18.650 -18.930  1.00  0.80           H  
ATOM   1147  N   MET A  80      10.831 -17.929 -15.619  1.00  0.86           N  
ATOM   1148  CA  MET A  80      11.328 -16.840 -14.779  1.00  0.86           C  
ATOM   1149  C   MET A  80      12.069 -17.354 -13.558  1.00  0.86           C  
ATOM   1150  O   MET A  80      11.604 -17.264 -12.422  1.00  0.86           O  
ATOM   1151  CB  MET A  80      10.211 -15.877 -14.391  1.00  0.86           C  
ATOM   1152  CG  MET A  80       9.612 -15.128 -15.578  1.00  0.86           C  
ATOM   1153  SD  MET A  80      10.861 -14.104 -16.443  1.00  0.86           S  
ATOM   1154  CE  MET A  80      11.177 -12.787 -15.262  1.00  0.86           C  
ATOM   1155  H   MET A  80       9.867 -18.231 -15.572  1.00  0.86           H  
ATOM   1156  HA  MET A  80      12.048 -16.269 -15.364  1.00  0.86           H  
ATOM   1157 1HB  MET A  80       9.408 -16.430 -13.904  1.00  0.86           H  
ATOM   1158 2HB  MET A  80      10.585 -15.142 -13.677  1.00  0.86           H  
ATOM   1159 1HG  MET A  80       9.188 -15.843 -16.292  1.00  0.86           H  
ATOM   1160 2HG  MET A  80       8.810 -14.474 -15.231  1.00  0.86           H  
ATOM   1161 1HE  MET A  80      11.925 -12.111 -15.657  1.00  0.86           H  
ATOM   1162 2HE  MET A  80      10.259 -12.245 -15.076  1.00  0.86           H  
ATOM   1163 3HE  MET A  80      11.530 -13.203 -14.331  1.00  0.86           H  
ATOM   1164  N   ASP A  81      13.277 -17.842 -13.804  1.00  0.90           N  
ATOM   1165  CA  ASP A  81      14.110 -18.451 -12.775  1.00  0.90           C  
ATOM   1166  C   ASP A  81      14.813 -17.394 -11.926  1.00  0.90           C  
ATOM   1167  O   ASP A  81      16.034 -17.247 -11.975  1.00  0.90           O  
ATOM   1168  CB  ASP A  81      15.148 -19.369 -13.447  1.00  0.90           C  
ATOM   1169  CG  ASP A  81      15.940 -20.294 -12.488  1.00  0.90           C  
ATOM   1170  OD1 ASP A  81      15.503 -20.497 -11.373  1.00  0.90           O  
ATOM   1171  OD2 ASP A  81      16.951 -20.809 -12.891  1.00  0.90           O  
ATOM   1172  H   ASP A  81      13.569 -17.848 -14.780  1.00  0.90           H  
ATOM   1173  HA  ASP A  81      13.473 -19.046 -12.125  1.00  0.90           H  
ATOM   1174 1HB  ASP A  81      14.642 -19.993 -14.188  1.00  0.90           H  
ATOM   1175 2HB  ASP A  81      15.863 -18.750 -13.991  1.00  0.90           H  
ATOM   1176  N   PHE A  82      14.018 -16.674 -11.135  1.00  0.92           N  
ATOM   1177  CA  PHE A  82      14.514 -15.596 -10.290  1.00  0.92           C  
ATOM   1178  C   PHE A  82      14.025 -15.728  -8.855  1.00  0.92           C  
ATOM   1179  O   PHE A  82      12.959 -16.285  -8.592  1.00  0.92           O  
ATOM   1180  CB  PHE A  82      14.100 -14.236 -10.862  1.00  0.92           C  
ATOM   1181  CG  PHE A  82      14.667 -14.010 -12.238  1.00  0.92           C  
ATOM   1182  CD1 PHE A  82      13.950 -14.358 -13.358  1.00  0.92           C  
ATOM   1183  CD2 PHE A  82      15.936 -13.496 -12.404  1.00  0.92           C  
ATOM   1184  CE1 PHE A  82      14.477 -14.204 -14.620  1.00  0.92           C  
ATOM   1185  CE2 PHE A  82      16.471 -13.342 -13.660  1.00  0.92           C  
ATOM   1186  CZ  PHE A  82      15.739 -13.701 -14.765  1.00  0.92           C  
ATOM   1187  H   PHE A  82      13.020 -16.876 -11.183  1.00  0.92           H  
ATOM   1188  HA  PHE A  82      15.602 -15.643 -10.277  1.00  0.92           H  
ATOM   1189 1HB  PHE A  82      13.013 -14.179 -10.923  1.00  0.92           H  
ATOM   1190 2HB  PHE A  82      14.440 -13.436 -10.204  1.00  0.92           H  
ATOM   1191  HD1 PHE A  82      12.958 -14.763 -13.228  1.00  0.92           H  
ATOM   1192  HD2 PHE A  82      16.519 -13.224 -11.525  1.00  0.92           H  
ATOM   1193  HE1 PHE A  82      13.896 -14.490 -15.497  1.00  0.92           H  
ATOM   1194  HE2 PHE A  82      17.476 -12.941 -13.779  1.00  0.92           H  
ATOM   1195  HZ  PHE A  82      16.168 -13.585 -15.744  1.00  0.92           H  
ATOM   1196  N   ALA A  83      14.815 -15.212  -7.920  1.00  0.90           N  
ATOM   1197  CA  ALA A  83      14.421 -15.210  -6.518  1.00  0.90           C  
ATOM   1198  C   ALA A  83      13.162 -14.385  -6.325  1.00  0.90           C  
ATOM   1199  O   ALA A  83      12.979 -13.366  -6.992  1.00  0.90           O  
ATOM   1200  CB  ALA A  83      15.533 -14.653  -5.652  1.00  0.90           C  
ATOM   1201  H   ALA A  83      15.693 -14.793  -8.188  1.00  0.90           H  
ATOM   1202  HA  ALA A  83      14.207 -16.236  -6.219  1.00  0.90           H  
ATOM   1203 1HB  ALA A  83      15.219 -14.673  -4.607  1.00  0.90           H  
ATOM   1204 2HB  ALA A  83      16.430 -15.258  -5.775  1.00  0.90           H  
ATOM   1205 3HB  ALA A  83      15.743 -13.627  -5.947  1.00  0.90           H  
ATOM   1206  N   GLY A  84      12.306 -14.818  -5.409  1.00  0.85           N  
ATOM   1207  CA  GLY A  84      11.098 -14.071  -5.093  1.00  0.85           C  
ATOM   1208  C   GLY A  84      11.323 -13.151  -3.900  1.00  0.85           C  
ATOM   1209  O   GLY A  84      12.457 -12.960  -3.449  1.00  0.85           O  
ATOM   1210  H   GLY A  84      12.498 -15.673  -4.910  1.00  0.85           H  
ATOM   1211 1HA  GLY A  84      10.781 -13.488  -5.957  1.00  0.85           H  
ATOM   1212 2HA  GLY A  84      10.289 -14.768  -4.867  1.00  0.85           H  
ATOM   1213  N   ILE A  85      10.230 -12.598  -3.393  1.00  0.78           N  
ATOM   1214  CA  ILE A  85      10.249 -11.701  -2.244  1.00  0.78           C  
ATOM   1215  C   ILE A  85       9.407 -12.288  -1.118  1.00  0.78           C  
ATOM   1216  O   ILE A  85       8.193 -12.293  -1.200  1.00  0.78           O  
ATOM   1217  CB  ILE A  85       9.658 -10.324  -2.611  1.00  0.78           C  
ATOM   1218  CG1 ILE A  85      10.429  -9.664  -3.766  1.00  0.78           C  
ATOM   1219  CG2 ILE A  85       9.659  -9.422  -1.394  1.00  0.78           C  
ATOM   1220  CD1 ILE A  85       9.764  -8.385  -4.277  1.00  0.78           C  
ATOM   1221  H   ILE A  85       9.353 -12.830  -3.847  1.00  0.78           H  
ATOM   1222  HA  ILE A  85      11.273 -11.581  -1.897  1.00  0.78           H  
ATOM   1223  HB  ILE A  85       8.631 -10.459  -2.949  1.00  0.78           H  
ATOM   1224 1HG1 ILE A  85      11.437  -9.426  -3.430  1.00  0.78           H  
ATOM   1225 2HG1 ILE A  85      10.497 -10.366  -4.598  1.00  0.78           H  
ATOM   1226 1HG2 ILE A  85       9.217  -8.467  -1.660  1.00  0.78           H  
ATOM   1227 2HG2 ILE A  85       9.073  -9.878  -0.601  1.00  0.78           H  
ATOM   1228 3HG2 ILE A  85      10.680  -9.266  -1.049  1.00  0.78           H  
ATOM   1229 1HD1 ILE A  85      10.357  -7.967  -5.095  1.00  0.78           H  
ATOM   1230 2HD1 ILE A  85       8.758  -8.613  -4.636  1.00  0.78           H  
ATOM   1231 3HD1 ILE A  85       9.701  -7.654  -3.469  1.00  0.78           H  
ATOM   1232  N   ALA A  86      10.019 -12.759  -0.041  1.00  0.71           N  
ATOM   1233  CA  ALA A  86       9.207 -13.388   1.008  1.00  0.71           C  
ATOM   1234  C   ALA A  86       8.549 -12.371   1.948  1.00  0.71           C  
ATOM   1235  O   ALA A  86       7.659 -12.708   2.728  1.00  0.71           O  
ATOM   1236  CB  ALA A  86      10.062 -14.338   1.820  1.00  0.71           C  
ATOM   1237  H   ALA A  86      11.027 -12.732   0.029  1.00  0.71           H  
ATOM   1238  HA  ALA A  86       8.415 -13.957   0.521  1.00  0.71           H  
ATOM   1239 1HB  ALA A  86       9.443 -14.829   2.571  1.00  0.71           H  
ATOM   1240 2HB  ALA A  86      10.499 -15.088   1.160  1.00  0.71           H  
ATOM   1241 3HB  ALA A  86      10.855 -13.779   2.314  1.00  0.71           H  
ATOM   1242  N   ASP A  87       9.032 -11.138   1.906  1.00  0.65           N  
ATOM   1243  CA  ASP A  87       8.571 -10.078   2.793  1.00  0.65           C  
ATOM   1244  C   ASP A  87       7.337  -9.334   2.273  1.00  0.65           C  
ATOM   1245  O   ASP A  87       7.396  -8.628   1.261  1.00  0.65           O  
ATOM   1246  CB  ASP A  87       9.732  -9.126   3.107  1.00  0.65           C  
ATOM   1247  CG  ASP A  87       9.389  -8.014   4.107  1.00  0.65           C  
ATOM   1248  OD1 ASP A  87       8.326  -7.421   3.979  1.00  0.65           O  
ATOM   1249  OD2 ASP A  87      10.165  -7.798   5.018  1.00  0.65           O  
ATOM   1250  H   ASP A  87       9.749 -10.933   1.229  1.00  0.65           H  
ATOM   1251  HA  ASP A  87       8.288 -10.545   3.737  1.00  0.65           H  
ATOM   1252 1HB  ASP A  87      10.568  -9.701   3.507  1.00  0.65           H  
ATOM   1253 2HB  ASP A  87      10.077  -8.660   2.182  1.00  0.65           H  
ATOM   1254  N   ASP A  88       6.223  -9.477   2.999  1.00  0.61           N  
ATOM   1255  CA  ASP A  88       4.940  -8.880   2.624  1.00  0.61           C  
ATOM   1256  C   ASP A  88       4.993  -7.363   2.463  1.00  0.61           C  
ATOM   1257  O   ASP A  88       4.196  -6.798   1.711  1.00  0.61           O  
ATOM   1258  CB  ASP A  88       3.873  -9.179   3.686  1.00  0.61           C  
ATOM   1259  CG  ASP A  88       3.373 -10.620   3.705  1.00  0.61           C  
ATOM   1260  OD1 ASP A  88       3.620 -11.337   2.766  1.00  0.61           O  
ATOM   1261  OD2 ASP A  88       2.746 -11.000   4.657  1.00  0.61           O  
ATOM   1262  H   ASP A  88       6.272 -10.049   3.830  1.00  0.61           H  
ATOM   1263  HA  ASP A  88       4.630  -9.315   1.674  1.00  0.61           H  
ATOM   1264 1HB  ASP A  88       4.275  -8.940   4.670  1.00  0.61           H  
ATOM   1265 2HB  ASP A  88       3.017  -8.521   3.525  1.00  0.61           H  
ATOM   1266  N   ALA A  89       5.845  -6.683   3.238  1.00  0.58           N  
ATOM   1267  CA  ALA A  89       5.906  -5.233   3.155  1.00  0.58           C  
ATOM   1268  C   ALA A  89       6.608  -4.857   1.874  1.00  0.58           C  
ATOM   1269  O   ALA A  89       6.164  -3.966   1.147  1.00  0.58           O  
ATOM   1270  CB  ALA A  89       6.617  -4.640   4.354  1.00  0.58           C  
ATOM   1271  H   ALA A  89       6.537  -7.172   3.808  1.00  0.58           H  
ATOM   1272  HA  ALA A  89       4.889  -4.844   3.117  1.00  0.58           H  
ATOM   1273 1HB  ALA A  89       6.641  -3.555   4.262  1.00  0.58           H  
ATOM   1274 2HB  ALA A  89       6.090  -4.920   5.263  1.00  0.58           H  
ATOM   1275 3HB  ALA A  89       7.637  -5.027   4.392  1.00  0.58           H  
ATOM   1276  N   ASP A  90       7.693  -5.577   1.549  1.00  0.56           N  
ATOM   1277  CA  ASP A  90       8.357  -5.250   0.284  1.00  0.56           C  
ATOM   1278  C   ASP A  90       7.401  -5.487  -0.873  1.00  0.56           C  
ATOM   1279  O   ASP A  90       7.331  -4.682  -1.805  1.00  0.56           O  
ATOM   1280  CB  ASP A  90       9.648  -6.031   0.016  1.00  0.56           C  
ATOM   1281  CG  ASP A  90      10.920  -5.598   0.775  1.00  0.56           C  
ATOM   1282  OD1 ASP A  90      10.950  -4.544   1.401  1.00  0.56           O  
ATOM   1283  OD2 ASP A  90      11.922  -6.313   0.614  1.00  0.56           O  
ATOM   1284  H   ASP A  90       8.015  -6.322   2.190  1.00  0.56           H  
ATOM   1285  HA  ASP A  90       8.605  -4.192   0.301  1.00  0.56           H  
ATOM   1286 1HB  ASP A  90       9.456  -7.066   0.295  1.00  0.56           H  
ATOM   1287 2HB  ASP A  90       9.856  -6.028  -1.050  1.00  0.56           H  
ATOM   1288  N   ILE A  91       6.613  -6.556  -0.784  1.00  0.55           N  
ATOM   1289  CA  ILE A  91       5.632  -6.822  -1.816  1.00  0.55           C  
ATOM   1290  C   ILE A  91       4.552  -5.770  -1.900  1.00  0.55           C  
ATOM   1291  O   ILE A  91       4.221  -5.322  -2.999  1.00  0.55           O  
ATOM   1292  CB  ILE A  91       4.979  -8.185  -1.651  1.00  0.55           C  
ATOM   1293  CG1 ILE A  91       5.963  -9.254  -1.963  1.00  0.55           C  
ATOM   1294  CG2 ILE A  91       3.780  -8.283  -2.487  1.00  0.55           C  
ATOM   1295  CD1 ILE A  91       5.483 -10.590  -1.615  1.00  0.55           C  
ATOM   1296  H   ILE A  91       6.722  -7.199   0.003  1.00  0.55           H  
ATOM   1297  HA  ILE A  91       6.153  -6.837  -2.770  1.00  0.55           H  
ATOM   1298  HB  ILE A  91       4.692  -8.315  -0.610  1.00  0.55           H  
ATOM   1299 1HG1 ILE A  91       6.185  -9.229  -3.026  1.00  0.55           H  
ATOM   1300 2HG1 ILE A  91       6.872  -9.065  -1.412  1.00  0.55           H  
ATOM   1301 1HG2 ILE A  91       3.340  -9.255  -2.328  1.00  0.55           H  
ATOM   1302 2HG2 ILE A  91       3.076  -7.510  -2.205  1.00  0.55           H  
ATOM   1303 3HG2 ILE A  91       4.048  -8.160  -3.513  1.00  0.55           H  
ATOM   1304 1HD1 ILE A  91       6.227 -11.304  -1.880  1.00  0.55           H  
ATOM   1305 2HD1 ILE A  91       5.285 -10.642  -0.545  1.00  0.55           H  
ATOM   1306 3HD1 ILE A  91       4.571 -10.808  -2.170  1.00  0.55           H  
ATOM   1307  N   ALA A  92       4.004  -5.348  -0.764  1.00  0.54           N  
ATOM   1308  CA  ALA A  92       2.970  -4.332  -0.797  1.00  0.54           C  
ATOM   1309  C   ALA A  92       3.481  -3.057  -1.449  1.00  0.54           C  
ATOM   1310  O   ALA A  92       2.770  -2.428  -2.243  1.00  0.54           O  
ATOM   1311  CB  ALA A  92       2.509  -4.027   0.610  1.00  0.54           C  
ATOM   1312  H   ALA A  92       4.283  -5.751   0.131  1.00  0.54           H  
ATOM   1313  HA  ALA A  92       2.136  -4.711  -1.387  1.00  0.54           H  
ATOM   1314 1HB  ALA A  92       1.723  -3.276   0.585  1.00  0.54           H  
ATOM   1315 2HB  ALA A  92       2.134  -4.940   1.074  1.00  0.54           H  
ATOM   1316 3HB  ALA A  92       3.358  -3.649   1.187  1.00  0.54           H  
ATOM   1317  N   ASP A  93       4.729  -2.694  -1.149  1.00  0.54           N  
ATOM   1318  CA  ASP A  93       5.305  -1.492  -1.717  1.00  0.54           C  
ATOM   1319  C   ASP A  93       5.621  -1.671  -3.191  1.00  0.54           C  
ATOM   1320  O   ASP A  93       5.363  -0.769  -3.995  1.00  0.54           O  
ATOM   1321  CB  ASP A  93       6.542  -1.076  -0.934  1.00  0.54           C  
ATOM   1322  CG  ASP A  93       6.190  -0.537   0.466  1.00  0.54           C  
ATOM   1323  OD1 ASP A  93       5.020  -0.314   0.715  1.00  0.54           O  
ATOM   1324  OD2 ASP A  93       7.071  -0.301   1.245  1.00  0.54           O  
ATOM   1325  H   ASP A  93       5.276  -3.250  -0.487  1.00  0.54           H  
ATOM   1326  HA  ASP A  93       4.578  -0.688  -1.631  1.00  0.54           H  
ATOM   1327 1HB  ASP A  93       7.204  -1.940  -0.822  1.00  0.54           H  
ATOM   1328 2HB  ASP A  93       7.084  -0.311  -1.479  1.00  0.54           H  
ATOM   1329  N   LEU A  94       6.118  -2.848  -3.573  1.00  0.54           N  
ATOM   1330  CA  LEU A  94       6.428  -3.102  -4.969  1.00  0.54           C  
ATOM   1331  C   LEU A  94       5.167  -3.018  -5.798  1.00  0.54           C  
ATOM   1332  O   LEU A  94       5.156  -2.395  -6.860  1.00  0.54           O  
ATOM   1333  CB  LEU A  94       7.081  -4.458  -5.171  1.00  0.54           C  
ATOM   1334  CG  LEU A  94       7.413  -4.753  -6.621  1.00  0.54           C  
ATOM   1335  CD1 LEU A  94       8.358  -3.676  -7.145  1.00  0.54           C  
ATOM   1336  CD2 LEU A  94       8.055  -6.095  -6.726  1.00  0.54           C  
ATOM   1337  H   LEU A  94       6.322  -3.568  -2.882  1.00  0.54           H  
ATOM   1338  HA  LEU A  94       7.121  -2.339  -5.317  1.00  0.54           H  
ATOM   1339 1HB  LEU A  94       7.995  -4.500  -4.585  1.00  0.54           H  
ATOM   1340 2HB  LEU A  94       6.400  -5.232  -4.809  1.00  0.54           H  
ATOM   1341  HG  LEU A  94       6.499  -4.736  -7.211  1.00  0.54           H  
ATOM   1342 1HD1 LEU A  94       8.584  -3.885  -8.178  1.00  0.54           H  
ATOM   1343 2HD1 LEU A  94       7.884  -2.696  -7.069  1.00  0.54           H  
ATOM   1344 3HD1 LEU A  94       9.275  -3.676  -6.562  1.00  0.54           H  
ATOM   1345 1HD2 LEU A  94       8.281  -6.301  -7.768  1.00  0.54           H  
ATOM   1346 2HD2 LEU A  94       8.972  -6.103  -6.141  1.00  0.54           H  
ATOM   1347 3HD2 LEU A  94       7.382  -6.843  -6.350  1.00  0.54           H  
ATOM   1348  N   ILE A  95       4.092  -3.635  -5.312  1.00  0.54           N  
ATOM   1349  CA  ILE A  95       2.838  -3.573  -6.027  1.00  0.54           C  
ATOM   1350  C   ILE A  95       2.355  -2.136  -6.129  1.00  0.54           C  
ATOM   1351  O   ILE A  95       1.930  -1.725  -7.202  1.00  0.54           O  
ATOM   1352  CB  ILE A  95       1.777  -4.509  -5.425  1.00  0.54           C  
ATOM   1353  CG1 ILE A  95       2.203  -5.959  -5.699  1.00  0.54           C  
ATOM   1354  CG2 ILE A  95       0.406  -4.212  -5.988  1.00  0.54           C  
ATOM   1355  CD1 ILE A  95       1.405  -6.965  -4.973  1.00  0.54           C  
ATOM   1356  H   ILE A  95       4.151  -4.149  -4.433  1.00  0.54           H  
ATOM   1357  HA  ILE A  95       3.016  -3.930  -7.040  1.00  0.54           H  
ATOM   1358  HB  ILE A  95       1.765  -4.375  -4.338  1.00  0.54           H  
ATOM   1359 1HG1 ILE A  95       2.123  -6.159  -6.768  1.00  0.54           H  
ATOM   1360 2HG1 ILE A  95       3.249  -6.075  -5.399  1.00  0.54           H  
ATOM   1361 1HG2 ILE A  95      -0.324  -4.885  -5.541  1.00  0.54           H  
ATOM   1362 2HG2 ILE A  95       0.137  -3.183  -5.760  1.00  0.54           H  
ATOM   1363 3HG2 ILE A  95       0.424  -4.352  -7.045  1.00  0.54           H  
ATOM   1364 1HD1 ILE A  95       1.776  -7.960  -5.213  1.00  0.54           H  
ATOM   1365 2HD1 ILE A  95       1.500  -6.782  -3.907  1.00  0.54           H  
ATOM   1366 3HD1 ILE A  95       0.356  -6.890  -5.268  1.00  0.54           H  
ATOM   1367  N   ALA A  96       2.432  -1.345  -5.051  1.00  0.55           N  
ATOM   1368  CA  ALA A  96       2.005   0.050  -5.164  1.00  0.55           C  
ATOM   1369  C   ALA A  96       2.799   0.780  -6.254  1.00  0.55           C  
ATOM   1370  O   ALA A  96       2.234   1.533  -7.059  1.00  0.55           O  
ATOM   1371  CB  ALA A  96       2.184   0.755  -3.839  1.00  0.55           C  
ATOM   1372  H   ALA A  96       2.764  -1.707  -4.154  1.00  0.55           H  
ATOM   1373  HA  ALA A  96       0.953   0.063  -5.443  1.00  0.55           H  
ATOM   1374 1HB  ALA A  96       1.849   1.787  -3.917  1.00  0.55           H  
ATOM   1375 2HB  ALA A  96       1.599   0.238  -3.086  1.00  0.55           H  
ATOM   1376 3HB  ALA A  96       3.236   0.739  -3.555  1.00  0.55           H  
ATOM   1377  N   TYR A  97       4.106   0.521  -6.317  1.00  0.56           N  
ATOM   1378  CA  TYR A  97       4.927   1.101  -7.370  1.00  0.56           C  
ATOM   1379  C   TYR A  97       4.466   0.695  -8.736  1.00  0.56           C  
ATOM   1380  O   TYR A  97       4.269   1.547  -9.602  1.00  0.56           O  
ATOM   1381  CB  TYR A  97       6.390   0.746  -7.212  1.00  0.56           C  
ATOM   1382  CG  TYR A  97       7.226   1.069  -8.421  1.00  0.56           C  
ATOM   1383  CD1 TYR A  97       7.587   2.365  -8.687  1.00  0.56           C  
ATOM   1384  CD2 TYR A  97       7.651   0.037  -9.261  1.00  0.56           C  
ATOM   1385  CE1 TYR A  97       8.372   2.646  -9.792  1.00  0.56           C  
ATOM   1386  CE2 TYR A  97       8.431   0.314 -10.364  1.00  0.56           C  
ATOM   1387  CZ  TYR A  97       8.792   1.616 -10.629  1.00  0.56           C  
ATOM   1388  OH  TYR A  97       9.582   1.914 -11.716  1.00  0.56           O  
ATOM   1389  H   TYR A  97       4.533  -0.089  -5.619  1.00  0.56           H  
ATOM   1390  HA  TYR A  97       4.835   2.185  -7.307  1.00  0.56           H  
ATOM   1391 1HB  TYR A  97       6.778   1.328  -6.391  1.00  0.56           H  
ATOM   1392 2HB  TYR A  97       6.509  -0.303  -6.973  1.00  0.56           H  
ATOM   1393  HD1 TYR A  97       7.264   3.169  -8.024  1.00  0.56           H  
ATOM   1394  HD2 TYR A  97       7.368  -0.990  -9.041  1.00  0.56           H  
ATOM   1395  HE1 TYR A  97       8.664   3.678  -9.999  1.00  0.56           H  
ATOM   1396  HE2 TYR A  97       8.761  -0.492 -11.018  1.00  0.56           H  
ATOM   1397  HH  TYR A  97       9.674   2.870 -11.791  1.00  0.56           H  
ATOM   1398  N   LEU A  98       4.295  -0.606  -8.938  1.00  0.58           N  
ATOM   1399  CA  LEU A  98       3.900  -1.108 -10.231  1.00  0.58           C  
ATOM   1400  C   LEU A  98       2.508  -0.601 -10.609  1.00  0.58           C  
ATOM   1401  O   LEU A  98       2.251  -0.274 -11.766  1.00  0.58           O  
ATOM   1402  CB  LEU A  98       3.981  -2.642 -10.236  1.00  0.58           C  
ATOM   1403  CG  LEU A  98       5.417  -3.210 -10.154  1.00  0.58           C  
ATOM   1404  CD1 LEU A  98       5.358  -4.725 -10.012  1.00  0.58           C  
ATOM   1405  CD2 LEU A  98       6.200  -2.790 -11.406  1.00  0.58           C  
ATOM   1406  H   LEU A  98       4.465  -1.257  -8.170  1.00  0.58           H  
ATOM   1407  HA  LEU A  98       4.609  -0.742 -10.965  1.00  0.58           H  
ATOM   1408 1HB  LEU A  98       3.413  -3.024  -9.390  1.00  0.58           H  
ATOM   1409 2HB  LEU A  98       3.553  -3.013 -11.155  1.00  0.58           H  
ATOM   1410  HG  LEU A  98       5.913  -2.814  -9.269  1.00  0.58           H  
ATOM   1411 1HD1 LEU A  98       6.371  -5.124  -9.939  1.00  0.58           H  
ATOM   1412 2HD1 LEU A  98       4.801  -4.979  -9.108  1.00  0.58           H  
ATOM   1413 3HD1 LEU A  98       4.860  -5.152 -10.880  1.00  0.58           H  
ATOM   1414 1HD2 LEU A  98       7.214  -3.178 -11.349  1.00  0.58           H  
ATOM   1415 2HD2 LEU A  98       5.711  -3.188 -12.298  1.00  0.58           H  
ATOM   1416 3HD2 LEU A  98       6.232  -1.703 -11.467  1.00  0.58           H  
ATOM   1417  N   LYS A  99       1.595  -0.467  -9.650  1.00  0.62           N  
ATOM   1418  CA  LYS A  99       0.270   0.025 -10.007  1.00  0.62           C  
ATOM   1419  C   LYS A  99       0.374   1.405 -10.622  1.00  0.62           C  
ATOM   1420  O   LYS A  99      -0.324   1.719 -11.580  1.00  0.62           O  
ATOM   1421  CB  LYS A  99      -0.653   0.080  -8.798  1.00  0.62           C  
ATOM   1422  CG  LYS A  99      -1.161  -1.251  -8.330  1.00  0.62           C  
ATOM   1423  CD  LYS A  99      -1.889  -1.135  -7.019  1.00  0.62           C  
ATOM   1424  CE  LYS A  99      -3.153  -0.293  -7.143  1.00  0.62           C  
ATOM   1425  NZ  LYS A  99      -3.960  -0.327  -5.894  1.00  0.62           N  
ATOM   1426  H   LYS A  99       1.802  -0.737  -8.693  1.00  0.62           H  
ATOM   1427  HA  LYS A  99      -0.166  -0.639 -10.749  1.00  0.62           H  
ATOM   1428 1HB  LYS A  99      -0.116   0.537  -7.964  1.00  0.62           H  
ATOM   1429 2HB  LYS A  99      -1.508   0.712  -9.024  1.00  0.62           H  
ATOM   1430 1HG  LYS A  99      -1.831  -1.674  -9.078  1.00  0.62           H  
ATOM   1431 2HG  LYS A  99      -0.328  -1.921  -8.199  1.00  0.62           H  
ATOM   1432 1HD  LYS A  99      -2.153  -2.128  -6.676  1.00  0.62           H  
ATOM   1433 2HD  LYS A  99      -1.233  -0.685  -6.280  1.00  0.62           H  
ATOM   1434 1HE  LYS A  99      -2.874   0.738  -7.357  1.00  0.62           H  
ATOM   1435 2HE  LYS A  99      -3.759  -0.676  -7.964  1.00  0.62           H  
ATOM   1436 1HZ  LYS A  99      -4.792   0.224  -6.002  1.00  0.62           H  
ATOM   1437 2HZ  LYS A  99      -4.215  -1.309  -5.736  1.00  0.62           H  
ATOM   1438 3HZ  LYS A  99      -3.426   0.016  -5.118  1.00  0.62           H  
ATOM   1439  N   LYS A 100       1.275   2.232 -10.109  1.00  0.68           N  
ATOM   1440  CA  LYS A 100       1.432   3.546 -10.698  1.00  0.68           C  
ATOM   1441  C   LYS A 100       2.244   3.475 -12.005  1.00  0.68           C  
ATOM   1442  O   LYS A 100       1.806   3.930 -13.068  1.00  0.68           O  
ATOM   1443  CB  LYS A 100       2.126   4.469  -9.687  1.00  0.68           C  
ATOM   1444  CG  LYS A 100       2.329   5.903 -10.155  1.00  0.68           C  
ATOM   1445  CD  LYS A 100       2.922   6.764  -9.040  1.00  0.68           C  
ATOM   1446  CE  LYS A 100       3.147   8.197  -9.503  1.00  0.68           C  
ATOM   1447  NZ  LYS A 100       3.715   9.047  -8.420  1.00  0.68           N  
ATOM   1448  H   LYS A 100       1.825   1.953  -9.291  1.00  0.68           H  
ATOM   1449  HA  LYS A 100       0.445   3.946 -10.931  1.00  0.68           H  
ATOM   1450 1HB  LYS A 100       1.544   4.494  -8.766  1.00  0.68           H  
ATOM   1451 2HB  LYS A 100       3.106   4.053  -9.434  1.00  0.68           H  
ATOM   1452 1HG  LYS A 100       3.012   5.907 -11.006  1.00  0.68           H  
ATOM   1453 2HG  LYS A 100       1.375   6.325 -10.472  1.00  0.68           H  
ATOM   1454 1HD  LYS A 100       2.243   6.768  -8.185  1.00  0.68           H  
ATOM   1455 2HD  LYS A 100       3.874   6.336  -8.722  1.00  0.68           H  
ATOM   1456 1HE  LYS A 100       3.834   8.194 -10.347  1.00  0.68           H  
ATOM   1457 2HE  LYS A 100       2.195   8.622  -9.823  1.00  0.68           H  
ATOM   1458 1HZ  LYS A 100       3.850   9.986  -8.765  1.00  0.68           H  
ATOM   1459 2HZ  LYS A 100       3.078   9.064  -7.636  1.00  0.68           H  
ATOM   1460 3HZ  LYS A 100       4.603   8.667  -8.123  1.00  0.68           H  
ATOM   1461  N   ALA A 101       3.415   2.849 -11.925  1.00  0.78           N  
ATOM   1462  CA  ALA A 101       4.383   2.767 -13.013  1.00  0.78           C  
ATOM   1463  C   ALA A 101       3.864   2.067 -14.268  1.00  0.78           C  
ATOM   1464  O   ALA A 101       4.226   2.441 -15.384  1.00  0.78           O  
ATOM   1465  CB  ALA A 101       5.621   2.054 -12.510  1.00  0.78           C  
ATOM   1466  H   ALA A 101       3.675   2.430 -11.040  1.00  0.78           H  
ATOM   1467  HA  ALA A 101       4.651   3.786 -13.286  1.00  0.78           H  
ATOM   1468 1HB  ALA A 101       6.381   2.044 -13.282  1.00  0.78           H  
ATOM   1469 2HB  ALA A 101       6.001   2.581 -11.640  1.00  0.78           H  
ATOM   1470 3HB  ALA A 101       5.367   1.040 -12.233  1.00  0.78           H  
ATOM   1471  N   THR A 102       3.006   1.070 -14.108  1.00  0.94           N  
ATOM   1472  CA  THR A 102       2.521   0.307 -15.242  1.00  0.94           C  
ATOM   1473  C   THR A 102       1.252   0.885 -15.867  1.00  0.94           C  
ATOM   1474  O   THR A 102       0.721   0.286 -16.806  1.00  0.94           O  
ATOM   1475  CB  THR A 102       2.227  -1.162 -14.849  1.00  0.94           C  
ATOM   1476  OG1 THR A 102       1.198  -1.203 -13.882  1.00  0.94           O  
ATOM   1477  CG2 THR A 102       3.487  -1.862 -14.270  1.00  0.94           C  
ATOM   1478  H   THR A 102       2.716   0.787 -13.174  1.00  0.94           H  
ATOM   1479  HA  THR A 102       3.299   0.310 -15.998  1.00  0.94           H  
ATOM   1480  HB  THR A 102       1.904  -1.709 -15.706  1.00  0.94           H  
ATOM   1481  HG1 THR A 102       1.433  -0.608 -13.143  1.00  0.94           H  
ATOM   1482 1HG2 THR A 102       3.241  -2.890 -14.003  1.00  0.94           H  
ATOM   1483 2HG2 THR A 102       4.264  -1.873 -15.008  1.00  0.94           H  
ATOM   1484 3HG2 THR A 102       3.836  -1.336 -13.391  1.00  0.94           H  
ATOM   1485  N   THR A 103       0.724   2.007 -15.343  1.00  1.15           N  
ATOM   1486  CA  THR A 103      -0.531   2.535 -15.885  1.00  1.15           C  
ATOM   1487  C   THR A 103      -0.430   3.909 -16.553  1.00  1.15           C  
ATOM   1488  O   THR A 103      -1.432   4.400 -17.082  1.00  1.15           O  
ATOM   1489  CB  THR A 103      -1.612   2.604 -14.793  1.00  1.15           C  
ATOM   1490  OG1 THR A 103      -1.191   3.494 -13.750  1.00  1.15           O  
ATOM   1491  CG2 THR A 103      -1.841   1.200 -14.218  1.00  1.15           C  
ATOM   1492  H   THR A 103       1.179   2.496 -14.568  1.00  1.15           H  
ATOM   1493  HA  THR A 103      -0.883   1.840 -16.646  1.00  1.15           H  
ATOM   1494  HB  THR A 103      -2.541   2.975 -15.217  1.00  1.15           H  
ATOM   1495  HG1 THR A 103      -0.258   3.316 -13.519  1.00  1.15           H  
ATOM   1496 1HG2 THR A 103      -2.602   1.244 -13.441  1.00  1.15           H  
ATOM   1497 2HG2 THR A 103      -2.167   0.531 -15.013  1.00  1.15           H  
ATOM   1498 3HG2 THR A 103      -0.915   0.822 -13.791  1.00  1.15           H  
ATOM   1499  N   GLU A 104       0.741   4.537 -16.517  1.00  1.40           N  
ATOM   1500  CA  GLU A 104       0.882   5.877 -17.083  1.00  1.40           C  
ATOM   1501  C   GLU A 104       2.258   6.087 -17.707  1.00  1.40           C  
ATOM   1502  O   GLU A 104       2.472   5.685 -18.852  1.00  1.40           O  
ATOM   1503  OXT GLU A 104       2.998   6.942 -17.224  1.00  1.40           O  
ATOM   1504  CB  GLU A 104       0.615   6.938 -16.003  1.00  1.40           C  
ATOM   1505  CG  GLU A 104       0.656   8.390 -16.501  1.00  1.40           C  
ATOM   1506  CD  GLU A 104       0.287   9.409 -15.429  1.00  1.40           C  
ATOM   1507  OE1 GLU A 104      -0.024   9.011 -14.331  1.00  1.40           O  
ATOM   1508  OE2 GLU A 104       0.314  10.582 -15.723  1.00  1.40           O  
ATOM   1509  H   GLU A 104       1.530   4.083 -16.077  1.00  1.40           H  
ATOM   1510  HA  GLU A 104       0.138   5.997 -17.871  1.00  1.40           H  
ATOM   1511 1HB  GLU A 104      -0.368   6.764 -15.563  1.00  1.40           H  
ATOM   1512 2HB  GLU A 104       1.351   6.834 -15.205  1.00  1.40           H  
ATOM   1513 1HG  GLU A 104       1.659   8.612 -16.863  1.00  1.40           H  
ATOM   1514 2HG  GLU A 104      -0.032   8.490 -17.340  1.00  1.40           H  
ENDMDL

REMARK ID 641750 DOMAINID 635332 MODEL 3 7ljx-PN-1
MODEL     3
ATOM      1  N   GLY A   1       1.160  -0.298   0.247  1.00  0.65           N  
ATOM      2  CA  GLY A   1       2.489   0.190  -0.113  1.00  0.65           C  
ATOM      3  C   GLY A   1       2.482   1.685  -0.424  1.00  0.65           C  
ATOM      4  O   GLY A   1       1.820   2.468   0.262  1.00  0.65           O  
ATOM      5  H   GLY A   1       0.365   0.307   0.108  1.00  0.65           H  
ATOM      6 1HA  GLY A   1       3.186  -0.014   0.698  1.00  0.65           H  
ATOM      7 2HA  GLY A   1       2.850  -0.357  -0.987  1.00  0.65           H  
ATOM      8  N   ASP A   2       3.210   2.075  -1.469  1.00  0.62           N  
ATOM      9  CA  ASP A   2       3.309   3.469  -1.900  1.00  0.62           C  
ATOM     10  C   ASP A   2       2.608   3.715  -3.230  1.00  0.62           C  
ATOM     11  O   ASP A   2       3.113   3.355  -4.300  1.00  0.62           O  
ATOM     12  CB  ASP A   2       4.764   3.916  -2.020  1.00  0.62           C  
ATOM     13  CG  ASP A   2       4.913   5.415  -2.398  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       3.902   6.074  -2.623  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       6.028   5.867  -2.496  1.00  0.62           O  
ATOM     16  H   ASP A   2       3.730   1.356  -1.979  1.00  0.62           H  
ATOM     17  HA  ASP A   2       2.827   4.093  -1.147  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       5.275   3.741  -1.073  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       5.269   3.303  -2.777  1.00  0.62           H  
ATOM     20  N   ALA A   3       1.457   4.371  -3.166  1.00  0.60           N  
ATOM     21  CA  ALA A   3       0.655   4.634  -4.350  1.00  0.60           C  
ATOM     22  C   ALA A   3       1.432   5.435  -5.406  1.00  0.60           C  
ATOM     23  O   ALA A   3       1.158   5.301  -6.597  1.00  0.60           O  
ATOM     24  CB  ALA A   3      -0.606   5.394  -3.965  1.00  0.60           C  
ATOM     25  H   ALA A   3       1.125   4.674  -2.261  1.00  0.60           H  
ATOM     26  HA  ALA A   3       0.378   3.675  -4.788  1.00  0.60           H  
ATOM     27 1HB  ALA A   3      -1.216   5.562  -4.853  1.00  0.60           H  
ATOM     28 2HB  ALA A   3      -1.174   4.809  -3.239  1.00  0.60           H  
ATOM     29 3HB  ALA A   3      -0.330   6.352  -3.528  1.00  0.60           H  
ATOM     30  N   ALA A   4       2.351   6.325  -4.987  1.00  0.58           N  
ATOM     31  CA  ALA A   4       3.072   7.144  -5.964  1.00  0.58           C  
ATOM     32  C   ALA A   4       3.956   6.278  -6.850  1.00  0.58           C  
ATOM     33  O   ALA A   4       4.028   6.476  -8.069  1.00  0.58           O  
ATOM     34  CB  ALA A   4       3.909   8.194  -5.264  1.00  0.58           C  
ATOM     35  H   ALA A   4       2.618   6.377  -3.996  1.00  0.58           H  
ATOM     36  HA  ALA A   4       2.337   7.638  -6.600  1.00  0.58           H  
ATOM     37 1HB  ALA A   4       4.421   8.807  -6.002  1.00  0.58           H  
ATOM     38 2HB  ALA A   4       3.265   8.821  -4.650  1.00  0.58           H  
ATOM     39 3HB  ALA A   4       4.646   7.699  -4.624  1.00  0.58           H  
ATOM     40  N   LYS A   5       4.623   5.297  -6.244  1.00  0.57           N  
ATOM     41  CA  LYS A   5       5.465   4.412  -7.028  1.00  0.57           C  
ATOM     42  C   LYS A   5       4.537   3.557  -7.863  1.00  0.57           C  
ATOM     43  O   LYS A   5       4.807   3.304  -9.034  1.00  0.57           O  
ATOM     44  CB  LYS A   5       6.430   3.593  -6.171  1.00  0.57           C  
ATOM     45  CG  LYS A   5       7.424   2.724  -6.996  1.00  0.57           C  
ATOM     46  CD  LYS A   5       8.518   2.108  -6.101  1.00  0.57           C  
ATOM     47  CE  LYS A   5       9.630   1.392  -6.916  1.00  0.57           C  
ATOM     48  NZ  LYS A   5       9.191   0.085  -7.493  1.00  0.57           N  
ATOM     49  H   LYS A   5       4.531   5.165  -5.240  1.00  0.57           H  
ATOM     50  HA  LYS A   5       6.066   5.012  -7.711  1.00  0.57           H  
ATOM     51 1HB  LYS A   5       7.004   4.260  -5.527  1.00  0.57           H  
ATOM     52 2HB  LYS A   5       5.858   2.925  -5.517  1.00  0.57           H  
ATOM     53 1HG  LYS A   5       6.871   1.919  -7.472  1.00  0.57           H  
ATOM     54 2HG  LYS A   5       7.888   3.330  -7.770  1.00  0.57           H  
ATOM     55 1HD  LYS A   5       8.969   2.889  -5.488  1.00  0.57           H  
ATOM     56 2HD  LYS A   5       8.056   1.374  -5.437  1.00  0.57           H  
ATOM     57 1HE  LYS A   5       9.936   2.045  -7.730  1.00  0.57           H  
ATOM     58 2HE  LYS A   5      10.483   1.215  -6.264  1.00  0.57           H  
ATOM     59 1HZ  LYS A   5       9.939  -0.355  -8.017  1.00  0.57           H  
ATOM     60 2HZ  LYS A   5       8.919  -0.539  -6.751  1.00  0.57           H  
ATOM     61 3HZ  LYS A   5       8.405   0.199  -8.112  1.00  0.57           H  
ATOM     62  N   GLY A   6       3.421   3.133  -7.261  1.00  0.57           N  
ATOM     63  CA  GLY A   6       2.439   2.321  -7.959  1.00  0.57           C  
ATOM     64  C   GLY A   6       1.937   3.020  -9.219  1.00  0.57           C  
ATOM     65  O   GLY A   6       1.771   2.381 -10.258  1.00  0.57           O  
ATOM     66  H   GLY A   6       3.256   3.367  -6.279  1.00  0.57           H  
ATOM     67 1HA  GLY A   6       2.854   1.353  -8.209  1.00  0.57           H  
ATOM     68 2HA  GLY A   6       1.611   2.139  -7.287  1.00  0.57           H  
ATOM     69  N   GLU A   7       1.740   4.339  -9.157  1.00  0.57           N  
ATOM     70  CA  GLU A   7       1.319   5.074 -10.340  1.00  0.57           C  
ATOM     71  C   GLU A   7       2.388   4.980 -11.410  1.00  0.57           C  
ATOM     72  O   GLU A   7       2.091   4.717 -12.579  1.00  0.57           O  
ATOM     73  CB  GLU A   7       1.029   6.545 -10.025  1.00  0.57           C  
ATOM     74  CG  GLU A   7       0.539   7.341 -11.246  1.00  0.57           C  
ATOM     75  CD  GLU A   7       0.105   8.774 -10.949  1.00  0.57           C  
ATOM     76  OE1 GLU A   7      -0.033   9.129  -9.807  1.00  0.57           O  
ATOM     77  OE2 GLU A   7      -0.068   9.516 -11.898  1.00  0.57           O  
ATOM     78  H   GLU A   7       1.849   4.822  -8.266  1.00  0.57           H  
ATOM     79  HA  GLU A   7       0.415   4.615 -10.733  1.00  0.57           H  
ATOM     80 1HB  GLU A   7       0.299   6.622  -9.229  1.00  0.57           H  
ATOM     81 2HB  GLU A   7       1.942   7.018  -9.665  1.00  0.57           H  
ATOM     82 1HG  GLU A   7       1.356   7.370 -11.966  1.00  0.57           H  
ATOM     83 2HG  GLU A   7      -0.287   6.803 -11.706  1.00  0.57           H  
ATOM     84  N   ALA A   8       3.653   5.173 -11.017  1.00  0.59           N  
ATOM     85  CA  ALA A   8       4.736   5.087 -11.989  1.00  0.59           C  
ATOM     86  C   ALA A   8       4.781   3.693 -12.625  1.00  0.59           C  
ATOM     87  O   ALA A   8       4.910   3.566 -13.845  1.00  0.59           O  
ATOM     88  CB  ALA A   8       6.065   5.404 -11.318  1.00  0.59           C  
ATOM     89  H   ALA A   8       3.851   5.400 -10.038  1.00  0.59           H  
ATOM     90  HA  ALA A   8       4.545   5.814 -12.777  1.00  0.59           H  
ATOM     91 1HB  ALA A   8       6.864   5.358 -12.058  1.00  0.59           H  
ATOM     92 2HB  ALA A   8       6.022   6.403 -10.884  1.00  0.59           H  
ATOM     93 3HB  ALA A   8       6.259   4.679 -10.533  1.00  0.59           H  
ATOM     94  N   ILE A   9       4.573   2.662 -11.803  1.00  0.61           N  
ATOM     95  CA  ILE A   9       4.568   1.278 -12.264  1.00  0.61           C  
ATOM     96  C   ILE A   9       3.435   1.040 -13.221  1.00  0.61           C  
ATOM     97  O   ILE A   9       3.619   0.415 -14.263  1.00  0.61           O  
ATOM     98  CB  ILE A   9       4.412   0.309 -11.091  1.00  0.61           C  
ATOM     99  CG1 ILE A   9       5.639   0.338 -10.229  1.00  0.61           C  
ATOM    100  CG2 ILE A   9       4.108  -1.109 -11.578  1.00  0.61           C  
ATOM    101  CD1 ILE A   9       5.422  -0.335  -8.923  1.00  0.61           C  
ATOM    102  H   ILE A   9       4.459   2.852 -10.808  1.00  0.61           H  
ATOM    103  HA  ILE A   9       5.507   1.077 -12.776  1.00  0.61           H  
ATOM    104  HB  ILE A   9       3.587   0.639 -10.474  1.00  0.61           H  
ATOM    105 1HG1 ILE A   9       6.445  -0.179 -10.749  1.00  0.61           H  
ATOM    106 2HG1 ILE A   9       5.942   1.366 -10.057  1.00  0.61           H  
ATOM    107 1HG2 ILE A   9       3.984  -1.770 -10.720  1.00  0.61           H  
ATOM    108 2HG2 ILE A   9       3.194  -1.113 -12.173  1.00  0.61           H  
ATOM    109 3HG2 ILE A   9       4.926  -1.446 -12.177  1.00  0.61           H  
ATOM    110 1HD1 ILE A   9       6.335  -0.309  -8.345  1.00  0.61           H  
ATOM    111 2HD1 ILE A   9       4.647   0.156  -8.373  1.00  0.61           H  
ATOM    112 3HD1 ILE A   9       5.135  -1.356  -9.104  1.00  0.61           H  
ATOM    113  N   PHE A  10       2.252   1.522 -12.873  1.00  0.64           N  
ATOM    114  CA  PHE A  10       1.111   1.335 -13.729  1.00  0.64           C  
ATOM    115  C   PHE A  10       1.414   1.947 -15.092  1.00  0.64           C  
ATOM    116  O   PHE A  10       1.320   1.279 -16.127  1.00  0.64           O  
ATOM    117  CB  PHE A  10      -0.148   1.974 -13.132  1.00  0.64           C  
ATOM    118  CG  PHE A  10      -1.368   1.751 -14.007  1.00  0.64           C  
ATOM    119  CD1 PHE A  10      -2.038   0.534 -13.974  1.00  0.64           C  
ATOM    120  CD2 PHE A  10      -1.833   2.722 -14.868  1.00  0.64           C  
ATOM    121  CE1 PHE A  10      -3.120   0.292 -14.784  1.00  0.64           C  
ATOM    122  CE2 PHE A  10      -2.931   2.479 -15.682  1.00  0.64           C  
ATOM    123  CZ  PHE A  10      -3.564   1.260 -15.640  1.00  0.64           C  
ATOM    124  H   PHE A  10       2.146   2.021 -11.994  1.00  0.64           H  
ATOM    125  HA  PHE A  10       0.939   0.266 -13.848  1.00  0.64           H  
ATOM    126 1HB  PHE A  10      -0.340   1.572 -12.148  1.00  0.64           H  
ATOM    127 2HB  PHE A  10       0.005   3.050 -13.017  1.00  0.64           H  
ATOM    128  HD1 PHE A  10      -1.689  -0.244 -13.308  1.00  0.64           H  
ATOM    129  HD2 PHE A  10      -1.320   3.686 -14.908  1.00  0.64           H  
ATOM    130  HE1 PHE A  10      -3.618  -0.672 -14.748  1.00  0.64           H  
ATOM    131  HE2 PHE A  10      -3.288   3.249 -16.364  1.00  0.64           H  
ATOM    132  HZ  PHE A  10      -4.419   1.071 -16.287  1.00  0.64           H  
ATOM    133  N   LYS A  11       1.872   3.203 -15.095  1.00  0.67           N  
ATOM    134  CA  LYS A  11       2.156   3.894 -16.345  1.00  0.67           C  
ATOM    135  C   LYS A  11       3.216   3.207 -17.213  1.00  0.67           C  
ATOM    136  O   LYS A  11       3.094   3.210 -18.442  1.00  0.67           O  
ATOM    137  CB  LYS A  11       2.554   5.341 -16.060  1.00  0.67           C  
ATOM    138  CG  LYS A  11       1.380   6.205 -15.602  1.00  0.67           C  
ATOM    139  CD  LYS A  11       1.806   7.630 -15.302  1.00  0.67           C  
ATOM    140  CE  LYS A  11       0.610   8.479 -14.888  1.00  0.67           C  
ATOM    141  NZ  LYS A  11       1.005   9.868 -14.527  1.00  0.67           N  
ATOM    142  H   LYS A  11       1.988   3.703 -14.211  1.00  0.67           H  
ATOM    143  HA  LYS A  11       1.239   3.931 -16.917  1.00  0.67           H  
ATOM    144 1HB  LYS A  11       3.312   5.355 -15.271  1.00  0.67           H  
ATOM    145 2HB  LYS A  11       2.993   5.785 -16.951  1.00  0.67           H  
ATOM    146 1HG  LYS A  11       0.612   6.213 -16.374  1.00  0.67           H  
ATOM    147 2HG  LYS A  11       0.953   5.770 -14.695  1.00  0.67           H  
ATOM    148 1HD  LYS A  11       2.529   7.621 -14.483  1.00  0.67           H  
ATOM    149 2HD  LYS A  11       2.275   8.071 -16.179  1.00  0.67           H  
ATOM    150 1HE  LYS A  11      -0.102   8.518 -15.709  1.00  0.67           H  
ATOM    151 2HE  LYS A  11       0.130   8.014 -14.035  1.00  0.67           H  
ATOM    152 1HZ  LYS A  11       0.178  10.391 -14.250  1.00  0.67           H  
ATOM    153 2HZ  LYS A  11       1.663   9.846 -13.753  1.00  0.67           H  
ATOM    154 3HZ  LYS A  11       1.437  10.315 -15.317  1.00  0.67           H  
ATOM    155  N   GLU A  12       4.239   2.608 -16.598  1.00  0.70           N  
ATOM    156  CA  GLU A  12       5.281   1.933 -17.371  1.00  0.70           C  
ATOM    157  C   GLU A  12       5.001   0.458 -17.722  1.00  0.70           C  
ATOM    158  O   GLU A  12       5.463  -0.022 -18.761  1.00  0.70           O  
ATOM    159  CB  GLU A  12       6.623   2.012 -16.633  1.00  0.70           C  
ATOM    160  CG  GLU A  12       7.204   3.428 -16.497  1.00  0.70           C  
ATOM    161  CD  GLU A  12       8.536   3.471 -15.759  1.00  0.70           C  
ATOM    162  OE1 GLU A  12       8.946   2.458 -15.241  1.00  0.70           O  
ATOM    163  OE2 GLU A  12       9.145   4.520 -15.731  1.00  0.70           O  
ATOM    164  H   GLU A  12       4.318   2.660 -15.581  1.00  0.70           H  
ATOM    165  HA  GLU A  12       5.390   2.474 -18.310  1.00  0.70           H  
ATOM    166 1HB  GLU A  12       6.495   1.611 -15.623  1.00  0.70           H  
ATOM    167 2HB  GLU A  12       7.356   1.388 -17.142  1.00  0.70           H  
ATOM    168 1HG  GLU A  12       7.337   3.850 -17.492  1.00  0.70           H  
ATOM    169 2HG  GLU A  12       6.480   4.048 -15.966  1.00  0.70           H  
ATOM    170  N   LYS A  13       4.275  -0.270 -16.867  1.00  0.73           N  
ATOM    171  CA  LYS A  13       4.095  -1.710 -17.064  1.00  0.73           C  
ATOM    172  C   LYS A  13       2.671  -2.190 -17.406  1.00  0.73           C  
ATOM    173  O   LYS A  13       2.515  -3.278 -17.963  1.00  0.73           O  
ATOM    174  CB  LYS A  13       4.567  -2.454 -15.803  1.00  0.73           C  
ATOM    175  CG  LYS A  13       6.064  -2.235 -15.467  1.00  0.73           C  
ATOM    176  CD  LYS A  13       6.560  -3.088 -14.265  1.00  0.73           C  
ATOM    177  CE  LYS A  13       8.021  -2.721 -13.898  1.00  0.73           C  
ATOM    178  NZ  LYS A  13       8.549  -3.494 -12.712  1.00  0.73           N  
ATOM    179  H   LYS A  13       3.899   0.160 -16.028  1.00  0.73           H  
ATOM    180  HA  LYS A  13       4.737  -2.012 -17.890  1.00  0.73           H  
ATOM    181 1HB  LYS A  13       3.976  -2.119 -14.946  1.00  0.73           H  
ATOM    182 2HB  LYS A  13       4.392  -3.522 -15.920  1.00  0.73           H  
ATOM    183 1HG  LYS A  13       6.667  -2.468 -16.345  1.00  0.73           H  
ATOM    184 2HG  LYS A  13       6.210  -1.179 -15.221  1.00  0.73           H  
ATOM    185 1HD  LYS A  13       5.922  -2.958 -13.408  1.00  0.73           H  
ATOM    186 2HD  LYS A  13       6.535  -4.141 -14.545  1.00  0.73           H  
ATOM    187 1HE  LYS A  13       8.659  -2.919 -14.757  1.00  0.73           H  
ATOM    188 2HE  LYS A  13       8.062  -1.656 -13.665  1.00  0.73           H  
ATOM    189 1HZ  LYS A  13       9.495  -3.218 -12.500  1.00  0.73           H  
ATOM    190 2HZ  LYS A  13       7.990  -3.320 -11.864  1.00  0.73           H  
ATOM    191 3HZ  LYS A  13       8.535  -4.471 -12.904  1.00  0.73           H  
ATOM    192  N   CYS A  14       1.632  -1.433 -17.034  1.00  0.74           N  
ATOM    193  CA  CYS A  14       0.260  -1.923 -17.182  1.00  0.74           C  
ATOM    194  C   CYS A  14      -0.625  -1.066 -18.087  1.00  0.74           C  
ATOM    195  O   CYS A  14      -1.482  -1.602 -18.802  1.00  0.74           O  
ATOM    196  CB  CYS A  14      -0.371  -1.996 -15.813  1.00  0.74           C  
ATOM    197  SG  CYS A  14       0.558  -3.014 -14.639  1.00  0.74           S  
ATOM    198  H   CYS A  14       1.773  -0.520 -16.614  1.00  0.74           H  
ATOM    199  HA  CYS A  14       0.300  -2.928 -17.598  1.00  0.74           H  
ATOM    200 1HB  CYS A  14      -0.410  -1.002 -15.422  1.00  0.74           H  
ATOM    201 2HB  CYS A  14      -1.390  -2.375 -15.884  1.00  0.74           H  
ATOM    202  HG  CYS A  14       0.508  -4.135 -15.360  1.00  0.74           H  
ATOM    203  N   ALA A  15      -0.388   0.248 -18.080  1.00  0.75           N  
ATOM    204  CA  ALA A  15      -1.169   1.248 -18.811  1.00  0.75           C  
ATOM    205  C   ALA A  15      -1.146   1.003 -20.305  1.00  0.75           C  
ATOM    206  O   ALA A  15      -1.993   1.497 -21.048  1.00  0.75           O  
ATOM    207  CB  ALA A  15      -0.651   2.633 -18.544  1.00  0.75           C  
ATOM    208  H   ALA A  15       0.345   0.593 -17.472  1.00  0.75           H  
ATOM    209  HA  ALA A  15      -2.198   1.182 -18.465  1.00  0.75           H  
ATOM    210 1HB  ALA A  15      -1.260   3.362 -19.067  1.00  0.75           H  
ATOM    211 2HB  ALA A  15      -0.689   2.822 -17.486  1.00  0.75           H  
ATOM    212 3HB  ALA A  15       0.381   2.701 -18.890  1.00  0.75           H  
ATOM    213  N   ALA A  16      -0.139   0.279 -20.780  1.00  0.75           N  
ATOM    214  CA  ALA A  16      -0.056  -0.050 -22.190  1.00  0.75           C  
ATOM    215  C   ALA A  16      -1.291  -0.841 -22.615  1.00  0.75           C  
ATOM    216  O   ALA A  16      -1.732  -0.754 -23.763  1.00  0.75           O  
ATOM    217  CB  ALA A  16       1.186  -0.871 -22.462  1.00  0.75           C  
ATOM    218  H   ALA A  16       0.558  -0.073 -20.139  1.00  0.75           H  
ATOM    219  HA  ALA A  16      -0.021   0.875 -22.762  1.00  0.75           H  
ATOM    220 1HB  ALA A  16       1.238  -1.106 -23.525  1.00  0.75           H  
ATOM    221 2HB  ALA A  16       2.070  -0.305 -22.167  1.00  0.75           H  
ATOM    222 3HB  ALA A  16       1.138  -1.797 -21.888  1.00  0.75           H  
ATOM    223  N   CYS A  17      -1.813  -1.654 -21.689  1.00  0.74           N  
ATOM    224  CA  CYS A  17      -2.955  -2.506 -21.945  1.00  0.74           C  
ATOM    225  C   CYS A  17      -4.186  -2.153 -21.123  1.00  0.74           C  
ATOM    226  O   CYS A  17      -5.275  -2.632 -21.428  1.00  0.74           O  
ATOM    227  CB  CYS A  17      -2.574  -3.948 -21.690  1.00  0.74           C  
ATOM    228  SG  CYS A  17      -1.256  -4.484 -22.765  1.00  0.74           S  
ATOM    229  H   CYS A  17      -1.425  -1.657 -20.750  1.00  0.74           H  
ATOM    230  HA  CYS A  17      -3.214  -2.409 -22.998  1.00  0.74           H  
ATOM    231 1HB  CYS A  17      -2.242  -4.063 -20.661  1.00  0.74           H  
ATOM    232 2HB  CYS A  17      -3.434  -4.599 -21.837  1.00  0.74           H  
ATOM    233  HG  CYS A  17      -1.389  -5.802 -22.544  1.00  0.74           H  
ATOM    234  N   HIS A  18      -4.042  -1.325 -20.087  1.00  0.74           N  
ATOM    235  CA  HIS A  18      -5.193  -1.021 -19.230  1.00  0.74           C  
ATOM    236  C   HIS A  18      -5.458   0.466 -18.984  1.00  0.74           C  
ATOM    237  O   HIS A  18      -4.567   1.314 -19.040  1.00  0.74           O  
ATOM    238  CB  HIS A  18      -5.054  -1.709 -17.875  1.00  0.74           C  
ATOM    239  CG  HIS A  18      -5.028  -3.190 -17.957  1.00  0.74           C  
ATOM    240  ND1 HIS A  18      -3.879  -3.900 -18.234  1.00  0.74           N  
ATOM    241  CD2 HIS A  18      -6.011  -4.099 -17.826  1.00  0.74           C  
ATOM    242  CE1 HIS A  18      -4.160  -5.191 -18.262  1.00  0.74           C  
ATOM    243  NE2 HIS A  18      -5.446  -5.341 -18.015  1.00  0.74           N  
ATOM    244  H   HIS A  18      -3.119  -0.975 -19.851  1.00  0.74           H  
ATOM    245  HA  HIS A  18      -6.093  -1.417 -19.699  1.00  0.74           H  
ATOM    246 1HB  HIS A  18      -4.128  -1.382 -17.401  1.00  0.74           H  
ATOM    247 2HB  HIS A  18      -5.876  -1.408 -17.230  1.00  0.74           H  
ATOM    248  HD1 HIS A  18      -2.966  -3.507 -18.400  1.00  0.74           H  
ATOM    249  HD2 HIS A  18      -7.078  -4.000 -17.618  1.00  0.74           H  
ATOM    250  HE1 HIS A  18      -3.380  -5.926 -18.466  1.00  0.74           H  
ATOM    251  N   THR A  19      -6.714   0.754 -18.677  1.00  0.75           N  
ATOM    252  CA  THR A  19      -7.204   2.090 -18.352  1.00  0.75           C  
ATOM    253  C   THR A  19      -7.846   2.113 -16.971  1.00  0.75           C  
ATOM    254  O   THR A  19      -8.568   1.177 -16.628  1.00  0.75           O  
ATOM    255  CB  THR A  19      -8.279   2.527 -19.378  1.00  0.75           C  
ATOM    256  OG1 THR A  19      -7.737   2.554 -20.686  1.00  0.75           O  
ATOM    257  CG2 THR A  19      -8.867   3.890 -19.057  1.00  0.75           C  
ATOM    258  H   THR A  19      -7.379  -0.009 -18.673  1.00  0.75           H  
ATOM    259  HA  THR A  19      -6.370   2.792 -18.363  1.00  0.75           H  
ATOM    260  HB  THR A  19      -9.091   1.798 -19.364  1.00  0.75           H  
ATOM    261  HG1 THR A  19      -8.499   2.621 -21.318  1.00  0.75           H  
ATOM    262 1HG2 THR A  19      -9.611   4.114 -19.812  1.00  0.75           H  
ATOM    263 2HG2 THR A  19      -9.337   3.881 -18.078  1.00  0.75           H  
ATOM    264 3HG2 THR A  19      -8.085   4.644 -19.078  1.00  0.75           H  
ATOM    265  N   VAL A  20      -7.576   3.152 -16.175  1.00  0.78           N  
ATOM    266  CA  VAL A  20      -8.293   3.286 -14.911  1.00  0.78           C  
ATOM    267  C   VAL A  20      -9.067   4.595 -14.877  1.00  0.78           C  
ATOM    268  O   VAL A  20      -8.494   5.655 -14.620  1.00  0.78           O  
ATOM    269  CB  VAL A  20      -7.363   3.302 -13.689  1.00  0.78           C  
ATOM    270  CG1 VAL A  20      -8.239   3.407 -12.469  1.00  0.78           C  
ATOM    271  CG2 VAL A  20      -6.519   2.075 -13.622  1.00  0.78           C  
ATOM    272  H   VAL A  20      -6.934   3.870 -16.478  1.00  0.78           H  
ATOM    273  HA  VAL A  20      -9.000   2.462 -14.808  1.00  0.78           H  
ATOM    274  HB  VAL A  20      -6.717   4.180 -13.729  1.00  0.78           H  
ATOM    275 1HG1 VAL A  20      -7.633   3.417 -11.593  1.00  0.78           H  
ATOM    276 2HG1 VAL A  20      -8.838   4.317 -12.514  1.00  0.78           H  
ATOM    277 3HG1 VAL A  20      -8.898   2.553 -12.443  1.00  0.78           H  
ATOM    278 1HG2 VAL A  20      -5.880   2.117 -12.740  1.00  0.78           H  
ATOM    279 2HG2 VAL A  20      -7.146   1.236 -13.561  1.00  0.78           H  
ATOM    280 3HG2 VAL A  20      -5.913   2.017 -14.504  1.00  0.78           H  
ATOM    281  N   ALA A  21     -10.359   4.527 -15.154  1.00  0.82           N  
ATOM    282  CA  ALA A  21     -11.213   5.715 -15.143  1.00  0.82           C  
ATOM    283  C   ALA A  21     -12.660   5.293 -15.239  1.00  0.82           C  
ATOM    284  O   ALA A  21     -13.004   4.488 -16.099  1.00  0.82           O  
ATOM    285  CB  ALA A  21     -10.868   6.649 -16.290  1.00  0.82           C  
ATOM    286  H   ALA A  21     -10.764   3.614 -15.369  1.00  0.82           H  
ATOM    287  HA  ALA A  21     -11.071   6.233 -14.194  1.00  0.82           H  
ATOM    288 1HB  ALA A  21     -11.518   7.521 -16.254  1.00  0.82           H  
ATOM    289 2HB  ALA A  21      -9.834   6.974 -16.220  1.00  0.82           H  
ATOM    290 3HB  ALA A  21     -11.011   6.135 -17.211  1.00  0.82           H  
ATOM    291  N   LYS A  22     -13.545   5.950 -14.505  1.00  0.85           N  
ATOM    292  CA  LYS A  22     -14.962   5.589 -14.559  1.00  0.85           C  
ATOM    293  C   LYS A  22     -15.603   5.706 -15.946  1.00  0.85           C  
ATOM    294  O   LYS A  22     -16.618   5.063 -16.218  1.00  0.85           O  
ATOM    295  CB  LYS A  22     -15.722   6.421 -13.532  1.00  0.85           C  
ATOM    296  CG  LYS A  22     -15.786   7.909 -13.807  1.00  0.85           C  
ATOM    297  CD  LYS A  22     -16.480   8.630 -12.650  1.00  0.85           C  
ATOM    298  CE  LYS A  22     -16.574  10.130 -12.887  1.00  0.85           C  
ATOM    299  NZ  LYS A  22     -17.194  10.831 -11.726  1.00  0.85           N  
ATOM    300  H   LYS A  22     -13.234   6.649 -13.845  1.00  0.85           H  
ATOM    301  HA  LYS A  22     -15.047   4.546 -14.269  1.00  0.85           H  
ATOM    302 1HB  LYS A  22     -16.742   6.048 -13.450  1.00  0.85           H  
ATOM    303 2HB  LYS A  22     -15.256   6.304 -12.562  1.00  0.85           H  
ATOM    304 1HG  LYS A  22     -14.778   8.305 -13.929  1.00  0.85           H  
ATOM    305 2HG  LYS A  22     -16.346   8.090 -14.724  1.00  0.85           H  
ATOM    306 1HD  LYS A  22     -17.485   8.227 -12.527  1.00  0.85           H  
ATOM    307 2HD  LYS A  22     -15.922   8.451 -11.726  1.00  0.85           H  
ATOM    308 1HE  LYS A  22     -15.574  10.530 -13.048  1.00  0.85           H  
ATOM    309 2HE  LYS A  22     -17.177  10.317 -13.775  1.00  0.85           H  
ATOM    310 1HZ  LYS A  22     -17.240  11.822 -11.915  1.00  0.85           H  
ATOM    311 2HZ  LYS A  22     -18.127  10.473 -11.575  1.00  0.85           H  
ATOM    312 3HZ  LYS A  22     -16.632  10.669 -10.897  1.00  0.85           H  
ATOM    313  N   GLY A  23     -15.022   6.526 -16.816  1.00  0.87           N  
ATOM    314  CA  GLY A  23     -15.522   6.703 -18.170  1.00  0.87           C  
ATOM    315  C   GLY A  23     -14.423   6.499 -19.215  1.00  0.87           C  
ATOM    316  O   GLY A  23     -14.524   7.022 -20.326  1.00  0.87           O  
ATOM    317  H   GLY A  23     -14.197   7.027 -16.528  1.00  0.87           H  
ATOM    318 1HA  GLY A  23     -16.333   5.999 -18.354  1.00  0.87           H  
ATOM    319 2HA  GLY A  23     -15.941   7.703 -18.271  1.00  0.87           H  
ATOM    320  N   GLY A  24     -13.349   5.793 -18.869  1.00  0.88           N  
ATOM    321  CA  GLY A  24     -12.264   5.669 -19.842  1.00  0.88           C  
ATOM    322  C   GLY A  24     -12.441   4.528 -20.870  1.00  0.88           C  
ATOM    323  O   GLY A  24     -13.021   3.489 -20.546  1.00  0.88           O  
ATOM    324  H   GLY A  24     -13.291   5.345 -17.953  1.00  0.88           H  
ATOM    325 1HA  GLY A  24     -12.145   6.633 -20.309  1.00  0.88           H  
ATOM    326 2HA  GLY A  24     -11.342   5.497 -19.302  1.00  0.88           H  
ATOM    327  N   PRO A  25     -11.872   4.667 -22.090  1.00  0.86           N  
ATOM    328  CA  PRO A  25     -11.797   3.674 -23.158  1.00  0.86           C  
ATOM    329  C   PRO A  25     -11.037   2.407 -22.802  1.00  0.86           C  
ATOM    330  O   PRO A  25     -10.074   2.441 -22.030  1.00  0.86           O  
ATOM    331  CB  PRO A  25     -11.030   4.408 -24.262  1.00  0.86           C  
ATOM    332  CG  PRO A  25     -11.240   5.862 -23.995  1.00  0.86           C  
ATOM    333  CD  PRO A  25     -11.332   5.991 -22.500  1.00  0.86           C  
ATOM    334  HA  PRO A  25     -12.818   3.430 -23.490  1.00  0.86           H  
ATOM    335 1HB  PRO A  25      -9.968   4.111 -24.230  1.00  0.86           H  
ATOM    336 2HB  PRO A  25     -11.410   4.098 -25.246  1.00  0.86           H  
ATOM    337 1HG  PRO A  25     -10.410   6.446 -24.421  1.00  0.86           H  
ATOM    338 2HG  PRO A  25     -12.157   6.206 -24.498  1.00  0.86           H  
ATOM    339 1HD  PRO A  25     -10.351   6.191 -22.042  1.00  0.86           H  
ATOM    340 2HD  PRO A  25     -12.061   6.800 -22.349  1.00  0.86           H  
ATOM    341  N   HIS A  26     -11.424   1.303 -23.432  1.00  0.82           N  
ATOM    342  CA  HIS A  26     -10.685   0.053 -23.293  1.00  0.82           C  
ATOM    343  C   HIS A  26      -9.473   0.041 -24.196  1.00  0.82           C  
ATOM    344  O   HIS A  26      -9.414   0.764 -25.195  1.00  0.82           O  
ATOM    345  CB  HIS A  26     -11.559  -1.169 -23.581  1.00  0.82           C  
ATOM    346  CG  HIS A  26     -12.512  -1.405 -22.515  1.00  0.82           C  
ATOM    347  ND1 HIS A  26     -13.577  -2.268 -22.615  1.00  0.82           N  
ATOM    348  CD2 HIS A  26     -12.542  -0.893 -21.298  1.00  0.82           C  
ATOM    349  CE1 HIS A  26     -14.226  -2.282 -21.467  1.00  0.82           C  
ATOM    350  NE2 HIS A  26     -13.599  -1.455 -20.629  1.00  0.82           N  
ATOM    351  H   HIS A  26     -12.235   1.331 -24.033  1.00  0.82           H  
ATOM    352  HA  HIS A  26     -10.321  -0.044 -22.269  1.00  0.82           H  
ATOM    353 1HB  HIS A  26     -12.098  -1.030 -24.516  1.00  0.82           H  
ATOM    354 2HB  HIS A  26     -10.924  -2.058 -23.687  1.00  0.82           H  
ATOM    355  HD1 HIS A  26     -13.828  -2.810 -23.419  1.00  0.82           H  
ATOM    356  HD2 HIS A  26     -11.881  -0.177 -20.816  1.00  0.82           H  
ATOM    357  HE1 HIS A  26     -15.114  -2.908 -21.339  1.00  0.82           H  
ATOM    358  N   LYS A  27      -8.501  -0.760 -23.809  1.00  0.78           N  
ATOM    359  CA  LYS A  27      -7.275  -0.978 -24.542  1.00  0.78           C  
ATOM    360  C   LYS A  27      -7.264  -2.469 -24.745  1.00  0.78           C  
ATOM    361  O   LYS A  27      -8.331  -3.067 -24.878  1.00  0.78           O  
ATOM    362  CB  LYS A  27      -6.060  -0.455 -23.783  1.00  0.78           C  
ATOM    363  CG  LYS A  27      -6.057   1.034 -23.552  1.00  0.78           C  
ATOM    364  CD  LYS A  27      -4.749   1.469 -22.921  1.00  0.78           C  
ATOM    365  CE  LYS A  27      -4.753   2.943 -22.567  1.00  0.78           C  
ATOM    366  NZ  LYS A  27      -3.434   3.375 -22.085  1.00  0.78           N  
ATOM    367  H   LYS A  27      -8.632  -1.334 -22.972  1.00  0.78           H  
ATOM    368  HA  LYS A  27      -7.328  -0.494 -25.516  1.00  0.78           H  
ATOM    369 1HB  LYS A  27      -6.060  -0.891 -22.811  1.00  0.78           H  
ATOM    370 2HB  LYS A  27      -5.133  -0.727 -24.283  1.00  0.78           H  
ATOM    371 1HG  LYS A  27      -6.198   1.554 -24.499  1.00  0.78           H  
ATOM    372 2HG  LYS A  27      -6.876   1.298 -22.883  1.00  0.78           H  
ATOM    373 1HD  LYS A  27      -4.578   0.900 -22.004  1.00  0.78           H  
ATOM    374 2HD  LYS A  27      -3.920   1.266 -23.600  1.00  0.78           H  
ATOM    375 1HE  LYS A  27      -5.035   3.537 -23.431  1.00  0.78           H  
ATOM    376 2HE  LYS A  27      -5.477   3.103 -21.773  1.00  0.78           H  
ATOM    377 1HZ  LYS A  27      -3.455   4.344 -21.828  1.00  0.78           H  
ATOM    378 2HZ  LYS A  27      -3.158   2.801 -21.276  1.00  0.78           H  
ATOM    379 3HZ  LYS A  27      -2.753   3.229 -22.808  1.00  0.78           H  
ATOM    380  N   ALA A  28      -6.097  -3.098 -24.828  1.00  0.74           N  
ATOM    381  CA  ALA A  28      -6.131  -4.542 -24.990  1.00  0.74           C  
ATOM    382  C   ALA A  28      -6.914  -5.163 -23.825  1.00  0.74           C  
ATOM    383  O   ALA A  28      -7.667  -6.119 -24.030  1.00  0.74           O  
ATOM    384  CB  ALA A  28      -4.727  -5.111 -25.031  1.00  0.74           C  
ATOM    385  H   ALA A  28      -5.221  -2.606 -24.747  1.00  0.74           H  
ATOM    386  HA  ALA A  28      -6.650  -4.776 -25.919  1.00  0.74           H  
ATOM    387 1HB  ALA A  28      -4.785  -6.188 -25.156  1.00  0.74           H  
ATOM    388 2HB  ALA A  28      -4.176  -4.675 -25.862  1.00  0.74           H  
ATOM    389 3HB  ALA A  28      -4.217  -4.882 -24.103  1.00  0.74           H  
ATOM    390  N   GLY A  29      -6.731  -4.610 -22.616  1.00  0.71           N  
ATOM    391  CA  GLY A  29      -7.426  -5.046 -21.416  1.00  0.71           C  
ATOM    392  C   GLY A  29      -8.658  -4.168 -21.103  1.00  0.71           C  
ATOM    393  O   GLY A  29      -8.870  -3.113 -21.721  1.00  0.71           O  
ATOM    394  H   GLY A  29      -6.086  -3.837 -22.508  1.00  0.71           H  
ATOM    395 1HA  GLY A  29      -7.714  -6.083 -21.530  1.00  0.71           H  
ATOM    396 2HA  GLY A  29      -6.721  -4.998 -20.589  1.00  0.71           H  
ATOM    397  N   PRO A  30      -9.448  -4.558 -20.086  1.00  0.68           N  
ATOM    398  CA  PRO A  30     -10.646  -3.899 -19.580  1.00  0.68           C  
ATOM    399  C   PRO A  30     -10.348  -2.655 -18.760  1.00  0.68           C  
ATOM    400  O   PRO A  30      -9.253  -2.505 -18.217  1.00  0.68           O  
ATOM    401  CB  PRO A  30     -11.257  -4.978 -18.694  1.00  0.68           C  
ATOM    402  CG  PRO A  30     -10.086  -5.785 -18.201  1.00  0.68           C  
ATOM    403  CD  PRO A  30      -9.111  -5.807 -19.355  1.00  0.68           C  
ATOM    404  HA  PRO A  30     -11.312  -3.659 -20.422  1.00  0.68           H  
ATOM    405 1HB  PRO A  30     -11.799  -4.493 -17.875  1.00  0.68           H  
ATOM    406 2HB  PRO A  30     -11.993  -5.567 -19.262  1.00  0.68           H  
ATOM    407 1HG  PRO A  30      -9.663  -5.316 -17.297  1.00  0.68           H  
ATOM    408 2HG  PRO A  30     -10.422  -6.792 -17.912  1.00  0.68           H  
ATOM    409 1HD  PRO A  30      -8.093  -5.787 -18.967  1.00  0.68           H  
ATOM    410 2HD  PRO A  30      -9.292  -6.692 -19.967  1.00  0.68           H  
ATOM    411  N   ASN A  31     -11.333  -1.778 -18.609  1.00  0.67           N  
ATOM    412  CA  ASN A  31     -11.163  -0.678 -17.674  1.00  0.67           C  
ATOM    413  C   ASN A  31     -11.097  -1.303 -16.278  1.00  0.67           C  
ATOM    414  O   ASN A  31     -11.934  -2.137 -15.930  1.00  0.67           O  
ATOM    415  CB  ASN A  31     -12.277   0.352 -17.766  1.00  0.67           C  
ATOM    416  CG  ASN A  31     -11.914   1.682 -17.086  1.00  0.67           C  
ATOM    417  OD1 ASN A  31     -11.442   1.792 -15.935  1.00  0.67           O  
ATOM    418  ND2 ASN A  31     -12.155   2.746 -17.801  1.00  0.67           N  
ATOM    419  H   ASN A  31     -12.211  -1.859 -19.129  1.00  0.67           H  
ATOM    420  HA  ASN A  31     -10.212  -0.186 -17.871  1.00  0.67           H  
ATOM    421 1HB  ASN A  31     -12.517   0.566 -18.794  1.00  0.67           H  
ATOM    422 2HB  ASN A  31     -13.177  -0.046 -17.299  1.00  0.67           H  
ATOM    423 1HD2 ASN A  31     -11.969   3.644 -17.390  1.00  0.67           H  
ATOM    424 2HD2 ASN A  31     -12.553   2.696 -18.738  1.00  0.67           H  
ATOM    425  N   LEU A  32     -10.085  -0.942 -15.501  1.00  0.66           N  
ATOM    426  CA  LEU A  32      -9.904  -1.506 -14.168  1.00  0.66           C  
ATOM    427  C   LEU A  32     -10.653  -0.721 -13.091  1.00  0.66           C  
ATOM    428  O   LEU A  32     -10.615  -1.056 -11.909  1.00  0.66           O  
ATOM    429  CB  LEU A  32      -8.424  -1.562 -13.826  1.00  0.66           C  
ATOM    430  CG  LEU A  32      -7.562  -2.439 -14.685  1.00  0.66           C  
ATOM    431  CD1 LEU A  32      -6.116  -2.276 -14.223  1.00  0.66           C  
ATOM    432  CD2 LEU A  32      -8.038  -3.877 -14.589  1.00  0.66           C  
ATOM    433  H   LEU A  32      -9.434  -0.242 -15.849  1.00  0.66           H  
ATOM    434  HA  LEU A  32     -10.294  -2.523 -14.175  1.00  0.66           H  
ATOM    435 1HB  LEU A  32      -8.052  -0.589 -13.937  1.00  0.66           H  
ATOM    436 2HB  LEU A  32      -8.307  -1.866 -12.787  1.00  0.66           H  
ATOM    437  HG  LEU A  32      -7.631  -2.112 -15.726  1.00  0.66           H  
ATOM    438 1HD1 LEU A  32      -5.460  -2.889 -14.840  1.00  0.66           H  
ATOM    439 2HD1 LEU A  32      -5.833  -1.228 -14.316  1.00  0.66           H  
ATOM    440 3HD1 LEU A  32      -6.027  -2.585 -13.180  1.00  0.66           H  
ATOM    441 1HD2 LEU A  32      -7.412  -4.514 -15.213  1.00  0.66           H  
ATOM    442 2HD2 LEU A  32      -7.973  -4.210 -13.561  1.00  0.66           H  
ATOM    443 3HD2 LEU A  32      -9.074  -3.939 -14.932  1.00  0.66           H  
ATOM    444  N   TYR A  33     -11.322   0.348 -13.471  1.00  0.65           N  
ATOM    445  CA  TYR A  33     -12.051   1.112 -12.475  1.00  0.65           C  
ATOM    446  C   TYR A  33     -13.073   0.196 -11.805  1.00  0.65           C  
ATOM    447  O   TYR A  33     -13.743  -0.588 -12.478  1.00  0.65           O  
ATOM    448  CB  TYR A  33     -12.743   2.300 -13.104  1.00  0.65           C  
ATOM    449  CG  TYR A  33     -13.468   3.127 -12.121  1.00  0.65           C  
ATOM    450  CD1 TYR A  33     -12.781   4.046 -11.343  1.00  0.65           C  
ATOM    451  CD2 TYR A  33     -14.826   2.955 -11.968  1.00  0.65           C  
ATOM    452  CE1 TYR A  33     -13.472   4.799 -10.421  1.00  0.65           C  
ATOM    453  CE2 TYR A  33     -15.512   3.700 -11.052  1.00  0.65           C  
ATOM    454  CZ  TYR A  33     -14.847   4.619 -10.282  1.00  0.65           C  
ATOM    455  OH  TYR A  33     -15.548   5.365  -9.378  1.00  0.65           O  
ATOM    456  H   TYR A  33     -11.338   0.632 -14.448  1.00  0.65           H  
ATOM    457  HA  TYR A  33     -11.357   1.465 -11.717  1.00  0.65           H  
ATOM    458 1HB  TYR A  33     -12.004   2.923 -13.585  1.00  0.65           H  
ATOM    459 2HB  TYR A  33     -13.447   1.966 -13.868  1.00  0.65           H  
ATOM    460  HD1 TYR A  33     -11.703   4.175 -11.462  1.00  0.65           H  
ATOM    461  HD2 TYR A  33     -15.352   2.223 -12.580  1.00  0.65           H  
ATOM    462  HE1 TYR A  33     -12.946   5.532  -9.801  1.00  0.65           H  
ATOM    463  HE2 TYR A  33     -16.586   3.565 -10.935  1.00  0.65           H  
ATOM    464  HH  TYR A  33     -14.981   6.104  -9.063  1.00  0.65           H  
ATOM    465  N   GLY A  34     -13.155   0.243 -10.475  1.00  0.66           N  
ATOM    466  CA  GLY A  34     -14.076  -0.601  -9.731  1.00  0.66           C  
ATOM    467  C   GLY A  34     -13.568  -2.035  -9.481  1.00  0.66           C  
ATOM    468  O   GLY A  34     -14.257  -2.809  -8.836  1.00  0.66           O  
ATOM    469  H   GLY A  34     -12.616   0.919  -9.938  1.00  0.66           H  
ATOM    470 1HA  GLY A  34     -14.278  -0.123  -8.772  1.00  0.66           H  
ATOM    471 2HA  GLY A  34     -15.024  -0.642 -10.263  1.00  0.66           H  
ATOM    472  N   LEU A  35     -12.347  -2.363  -9.926  1.00  0.67           N  
ATOM    473  CA  LEU A  35     -11.722  -3.700  -9.837  1.00  0.67           C  
ATOM    474  C   LEU A  35     -11.828  -4.484  -8.537  1.00  0.67           C  
ATOM    475  O   LEU A  35     -12.091  -5.691  -8.560  1.00  0.67           O  
ATOM    476  CB  LEU A  35     -10.220  -3.534 -10.085  1.00  0.67           C  
ATOM    477  CG  LEU A  35      -9.321  -4.719 -10.044  1.00  0.67           C  
ATOM    478  CD1 LEU A  35      -9.696  -5.646 -11.151  1.00  0.67           C  
ATOM    479  CD2 LEU A  35      -7.870  -4.223 -10.180  1.00  0.67           C  
ATOM    480  H   LEU A  35     -11.825  -1.661 -10.450  1.00  0.67           H  
ATOM    481  HA  LEU A  35     -12.158  -4.307 -10.630  1.00  0.67           H  
ATOM    482 1HB  LEU A  35     -10.101  -3.151 -11.076  1.00  0.67           H  
ATOM    483 2HB  LEU A  35      -9.830  -2.791  -9.386  1.00  0.67           H  
ATOM    484  HG  LEU A  35      -9.442  -5.247  -9.101  1.00  0.67           H  
ATOM    485 1HD1 LEU A  35      -9.052  -6.517 -11.141  1.00  0.67           H  
ATOM    486 2HD1 LEU A  35     -10.728  -5.947 -11.014  1.00  0.67           H  
ATOM    487 3HD1 LEU A  35      -9.596  -5.134 -12.101  1.00  0.67           H  
ATOM    488 1HD2 LEU A  35      -7.191  -5.066 -10.156  1.00  0.67           H  
ATOM    489 2HD2 LEU A  35      -7.752  -3.692 -11.121  1.00  0.67           H  
ATOM    490 3HD2 LEU A  35      -7.639  -3.550  -9.358  1.00  0.67           H  
ATOM    491  N   PHE A  36     -11.606  -3.847  -7.409  1.00  0.68           N  
ATOM    492  CA  PHE A  36     -11.478  -4.634  -6.194  1.00  0.68           C  
ATOM    493  C   PHE A  36     -12.776  -5.220  -5.694  1.00  0.68           C  
ATOM    494  O   PHE A  36     -13.772  -4.530  -5.478  1.00  0.68           O  
ATOM    495  CB  PHE A  36     -10.805  -3.786  -5.133  1.00  0.68           C  
ATOM    496  CG  PHE A  36      -9.363  -3.614  -5.454  1.00  0.68           C  
ATOM    497  CD1 PHE A  36      -8.972  -2.601  -6.283  1.00  0.68           C  
ATOM    498  CD2 PHE A  36      -8.394  -4.452  -4.922  1.00  0.68           C  
ATOM    499  CE1 PHE A  36      -7.668  -2.427  -6.604  1.00  0.68           C  
ATOM    500  CE2 PHE A  36      -7.067  -4.264  -5.233  1.00  0.68           C  
ATOM    501  CZ  PHE A  36      -6.699  -3.251  -6.087  1.00  0.68           C  
ATOM    502  H   PHE A  36     -11.468  -2.846  -7.409  1.00  0.68           H  
ATOM    503  HA  PHE A  36     -10.806  -5.462  -6.417  1.00  0.68           H  
ATOM    504 1HB  PHE A  36     -11.275  -2.805  -5.083  1.00  0.68           H  
ATOM    505 2HB  PHE A  36     -10.896  -4.264  -4.159  1.00  0.68           H  
ATOM    506  HD1 PHE A  36      -9.726  -1.932  -6.703  1.00  0.68           H  
ATOM    507  HD2 PHE A  36      -8.690  -5.264  -4.253  1.00  0.68           H  
ATOM    508  HE1 PHE A  36      -7.416  -1.629  -7.265  1.00  0.68           H  
ATOM    509  HE2 PHE A  36      -6.317  -4.925  -4.812  1.00  0.68           H  
ATOM    510  HZ  PHE A  36      -5.650  -3.098  -6.344  1.00  0.68           H  
ATOM    511  N   GLY A  37     -12.729  -6.538  -5.523  1.00  0.68           N  
ATOM    512  CA  GLY A  37     -13.854  -7.354  -5.098  1.00  0.68           C  
ATOM    513  C   GLY A  37     -14.762  -7.792  -6.256  1.00  0.68           C  
ATOM    514  O   GLY A  37     -15.777  -8.452  -6.024  1.00  0.68           O  
ATOM    515  H   GLY A  37     -11.844  -7.001  -5.727  1.00  0.68           H  
ATOM    516 1HA  GLY A  37     -13.472  -8.238  -4.587  1.00  0.68           H  
ATOM    517 2HA  GLY A  37     -14.441  -6.798  -4.370  1.00  0.68           H  
ATOM    518  N   THR A  38     -14.416  -7.435  -7.496  1.00  0.69           N  
ATOM    519  CA  THR A  38     -15.261  -7.801  -8.634  1.00  0.69           C  
ATOM    520  C   THR A  38     -14.887  -9.139  -9.253  1.00  0.69           C  
ATOM    521  O   THR A  38     -13.817  -9.683  -9.000  1.00  0.69           O  
ATOM    522  CB  THR A  38     -15.209  -6.717  -9.715  1.00  0.69           C  
ATOM    523  OG1 THR A  38     -13.880  -6.613 -10.236  1.00  0.69           O  
ATOM    524  CG2 THR A  38     -15.616  -5.417  -9.124  1.00  0.69           C  
ATOM    525  H   THR A  38     -13.575  -6.876  -7.661  1.00  0.69           H  
ATOM    526  HA  THR A  38     -16.290  -7.873  -8.284  1.00  0.69           H  
ATOM    527  HB  THR A  38     -15.887  -6.976 -10.527  1.00  0.69           H  
ATOM    528  HG1 THR A  38     -13.275  -6.361  -9.516  1.00  0.69           H  
ATOM    529 1HG2 THR A  38     -15.581  -4.648  -9.893  1.00  0.69           H  
ATOM    530 2HG2 THR A  38     -16.627  -5.493  -8.732  1.00  0.69           H  
ATOM    531 3HG2 THR A  38     -14.930  -5.161  -8.313  1.00  0.69           H  
ATOM    532  N   LYS A  39     -15.762  -9.677 -10.096  1.00  0.70           N  
ATOM    533  CA  LYS A  39     -15.430 -10.934 -10.761  1.00  0.70           C  
ATOM    534  C   LYS A  39     -14.638 -10.680 -12.039  1.00  0.70           C  
ATOM    535  O   LYS A  39     -14.866  -9.683 -12.741  1.00  0.70           O  
ATOM    536  CB  LYS A  39     -16.685 -11.759 -11.033  1.00  0.70           C  
ATOM    537  CG  LYS A  39     -17.385 -12.258  -9.775  1.00  0.70           C  
ATOM    538  CD  LYS A  39     -18.616 -13.094 -10.118  1.00  0.70           C  
ATOM    539  CE  LYS A  39     -19.317 -13.597  -8.861  1.00  0.70           C  
ATOM    540  NZ  LYS A  39     -20.530 -14.398  -9.185  1.00  0.70           N  
ATOM    541  H   LYS A  39     -16.641  -9.214 -10.281  1.00  0.70           H  
ATOM    542  HA  LYS A  39     -14.794 -11.519 -10.100  1.00  0.70           H  
ATOM    543 1HB  LYS A  39     -17.397 -11.168 -11.604  1.00  0.70           H  
ATOM    544 2HB  LYS A  39     -16.420 -12.629 -11.635  1.00  0.70           H  
ATOM    545 1HG  LYS A  39     -16.686 -12.874  -9.202  1.00  0.70           H  
ATOM    546 2HG  LYS A  39     -17.682 -11.409  -9.160  1.00  0.70           H  
ATOM    547 1HD  LYS A  39     -19.317 -12.491 -10.698  1.00  0.70           H  
ATOM    548 2HD  LYS A  39     -18.316 -13.951 -10.721  1.00  0.70           H  
ATOM    549 1HE  LYS A  39     -18.626 -14.218  -8.291  1.00  0.70           H  
ATOM    550 2HE  LYS A  39     -19.611 -12.744  -8.250  1.00  0.70           H  
ATOM    551 1HZ  LYS A  39     -20.966 -14.712  -8.330  1.00  0.70           H  
ATOM    552 2HZ  LYS A  39     -21.182 -13.826  -9.705  1.00  0.70           H  
ATOM    553 3HZ  LYS A  39     -20.267 -15.198  -9.743  1.00  0.70           H  
ATOM    554  N   SER A  40     -13.773 -11.630 -12.385  1.00  0.70           N  
ATOM    555  CA  SER A  40     -12.926 -11.517 -13.573  1.00  0.70           C  
ATOM    556  C   SER A  40     -13.647 -11.398 -14.909  1.00  0.70           C  
ATOM    557  O   SER A  40     -13.072 -10.889 -15.861  1.00  0.70           O  
ATOM    558  CB  SER A  40     -11.970 -12.692 -13.618  1.00  0.70           C  
ATOM    559  OG  SER A  40     -12.658 -13.909 -13.789  1.00  0.70           O  
ATOM    560  H   SER A  40     -13.645 -12.422 -11.749  1.00  0.70           H  
ATOM    561  HA  SER A  40     -12.341 -10.618 -13.463  1.00  0.70           H  
ATOM    562 1HB  SER A  40     -11.253 -12.558 -14.425  1.00  0.70           H  
ATOM    563 2HB  SER A  40     -11.411 -12.723 -12.681  1.00  0.70           H  
ATOM    564  HG  SER A  40     -12.830 -14.030 -14.758  1.00  0.70           H  
ATOM    565  N   GLY A  41     -14.895 -11.826 -14.978  1.00  0.71           N  
ATOM    566  CA  GLY A  41     -15.674 -11.742 -16.212  1.00  0.71           C  
ATOM    567  C   GLY A  41     -16.703 -10.597 -16.219  1.00  0.71           C  
ATOM    568  O   GLY A  41     -17.618 -10.591 -17.056  1.00  0.71           O  
ATOM    569  H   GLY A  41     -15.307 -12.234 -14.151  1.00  0.71           H  
ATOM    570 1HA  GLY A  41     -14.998 -11.637 -17.059  1.00  0.71           H  
ATOM    571 2HA  GLY A  41     -16.197 -12.685 -16.347  1.00  0.71           H  
ATOM    572  N   SER A  42     -16.605  -9.672 -15.253  1.00  0.72           N  
ATOM    573  CA  SER A  42     -17.618  -8.625 -15.054  1.00  0.72           C  
ATOM    574  C   SER A  42     -17.649  -7.311 -15.864  1.00  0.72           C  
ATOM    575  O   SER A  42     -18.606  -6.564 -15.682  1.00  0.72           O  
ATOM    576  CB  SER A  42     -17.624  -8.220 -13.598  1.00  0.72           C  
ATOM    577  OG  SER A  42     -16.436  -7.572 -13.233  1.00  0.72           O  
ATOM    578  H   SER A  42     -15.829  -9.711 -14.590  1.00  0.72           H  
ATOM    579  HA  SER A  42     -18.575  -9.110 -15.244  1.00  0.72           H  
ATOM    580 1HB  SER A  42     -18.468  -7.560 -13.416  1.00  0.72           H  
ATOM    581 2HB  SER A  42     -17.759  -9.103 -12.979  1.00  0.72           H  
ATOM    582  HG  SER A  42     -15.737  -8.262 -13.231  1.00  0.72           H  
ATOM    583  N   VAL A  43     -16.661  -6.962 -16.697  1.00  0.73           N  
ATOM    584  CA  VAL A  43     -16.740  -5.636 -17.343  1.00  0.73           C  
ATOM    585  C   VAL A  43     -17.548  -5.619 -18.665  1.00  0.73           C  
ATOM    586  O   VAL A  43     -17.134  -6.252 -19.644  1.00  0.73           O  
ATOM    587  CB  VAL A  43     -15.329  -5.103 -17.616  1.00  0.73           C  
ATOM    588  CG1 VAL A  43     -15.399  -3.786 -18.331  1.00  0.73           C  
ATOM    589  CG2 VAL A  43     -14.595  -4.950 -16.296  1.00  0.73           C  
ATOM    590  H   VAL A  43     -15.865  -7.565 -16.877  1.00  0.73           H  
ATOM    591  HA  VAL A  43     -17.159  -4.958 -16.615  1.00  0.73           H  
ATOM    592  HB  VAL A  43     -14.799  -5.794 -18.266  1.00  0.73           H  
ATOM    593 1HG1 VAL A  43     -14.388  -3.425 -18.525  1.00  0.73           H  
ATOM    594 2HG1 VAL A  43     -15.929  -3.914 -19.275  1.00  0.73           H  
ATOM    595 3HG1 VAL A  43     -15.928  -3.062 -17.716  1.00  0.73           H  
ATOM    596 1HG2 VAL A  43     -13.592  -4.572 -16.468  1.00  0.73           H  
ATOM    597 2HG2 VAL A  43     -15.137  -4.248 -15.661  1.00  0.73           H  
ATOM    598 3HG2 VAL A  43     -14.536  -5.919 -15.796  1.00  0.73           H  
ATOM    599  N   PRO A  44     -18.677  -4.872 -18.743  1.00  0.73           N  
ATOM    600  CA  PRO A  44     -19.565  -4.823 -19.888  1.00  0.73           C  
ATOM    601  C   PRO A  44     -18.864  -4.412 -21.161  1.00  0.73           C  
ATOM    602  O   PRO A  44     -18.065  -3.478 -21.174  1.00  0.73           O  
ATOM    603  CB  PRO A  44     -20.569  -3.733 -19.494  1.00  0.73           C  
ATOM    604  CG  PRO A  44     -20.567  -3.731 -17.999  1.00  0.73           C  
ATOM    605  CD  PRO A  44     -19.135  -4.009 -17.616  1.00  0.73           C  
ATOM    606  HA  PRO A  44     -20.059  -5.798 -20.007  1.00  0.73           H  
ATOM    607 1HB  PRO A  44     -20.258  -2.768 -19.922  1.00  0.73           H  
ATOM    608 2HB  PRO A  44     -21.556  -3.964 -19.918  1.00  0.73           H  
ATOM    609 1HG  PRO A  44     -20.929  -2.765 -17.618  1.00  0.73           H  
ATOM    610 2HG  PRO A  44     -21.257  -4.500 -17.619  1.00  0.73           H  
ATOM    611 1HD  PRO A  44     -18.546  -3.084 -17.558  1.00  0.73           H  
ATOM    612 2HD  PRO A  44     -19.197  -4.528 -16.671  1.00  0.73           H  
ATOM    613  N   GLY A  45     -19.182  -5.106 -22.240  1.00  0.72           N  
ATOM    614  CA  GLY A  45     -18.656  -4.793 -23.561  1.00  0.72           C  
ATOM    615  C   GLY A  45     -17.251  -5.329 -23.814  1.00  0.72           C  
ATOM    616  O   GLY A  45     -16.737  -5.213 -24.928  1.00  0.72           O  
ATOM    617  H   GLY A  45     -19.827  -5.878 -22.151  1.00  0.72           H  
ATOM    618 1HA  GLY A  45     -19.332  -5.196 -24.314  1.00  0.72           H  
ATOM    619 2HA  GLY A  45     -18.655  -3.712 -23.692  1.00  0.72           H  
ATOM    620  N   TYR A  46     -16.618  -5.921 -22.805  1.00  0.70           N  
ATOM    621  CA  TYR A  46     -15.265  -6.401 -23.009  1.00  0.70           C  
ATOM    622  C   TYR A  46     -15.246  -7.840 -23.504  1.00  0.70           C  
ATOM    623  O   TYR A  46     -16.006  -8.689 -23.033  1.00  0.70           O  
ATOM    624  CB  TYR A  46     -14.431  -6.246 -21.755  1.00  0.70           C  
ATOM    625  CG  TYR A  46     -13.002  -6.619 -21.977  1.00  0.70           C  
ATOM    626  CD1 TYR A  46     -12.146  -5.753 -22.637  1.00  0.70           C  
ATOM    627  CD2 TYR A  46     -12.552  -7.816 -21.552  1.00  0.70           C  
ATOM    628  CE1 TYR A  46     -10.850  -6.131 -22.853  1.00  0.70           C  
ATOM    629  CE2 TYR A  46     -11.278  -8.195 -21.753  1.00  0.70           C  
ATOM    630  CZ  TYR A  46     -10.429  -7.371 -22.402  1.00  0.70           C  
ATOM    631  OH  TYR A  46      -9.165  -7.778 -22.597  1.00  0.70           O  
ATOM    632  H   TYR A  46     -17.045  -6.010 -21.880  1.00  0.70           H  
ATOM    633  HA  TYR A  46     -14.800  -5.791 -23.781  1.00  0.70           H  
ATOM    634 1HB  TYR A  46     -14.472  -5.224 -21.401  1.00  0.70           H  
ATOM    635 2HB  TYR A  46     -14.833  -6.876 -20.967  1.00  0.70           H  
ATOM    636  HD1 TYR A  46     -12.496  -4.789 -22.988  1.00  0.70           H  
ATOM    637  HD2 TYR A  46     -13.217  -8.466 -21.065  1.00  0.70           H  
ATOM    638  HE1 TYR A  46     -10.158  -5.464 -23.378  1.00  0.70           H  
ATOM    639  HE2 TYR A  46     -10.936  -9.172 -21.406  1.00  0.70           H  
ATOM    640  HH  TYR A  46      -8.694  -7.129 -23.149  1.00  0.70           H  
ATOM    641  N   SER A  47     -14.397  -8.107 -24.489  1.00  0.69           N  
ATOM    642  CA  SER A  47     -14.263  -9.453 -25.016  1.00  0.69           C  
ATOM    643  C   SER A  47     -13.299 -10.276 -24.174  1.00  0.69           C  
ATOM    644  O   SER A  47     -12.105  -9.994 -24.127  1.00  0.69           O  
ATOM    645  CB  SER A  47     -13.785  -9.409 -26.450  1.00  0.69           C  
ATOM    646  OG  SER A  47     -13.544 -10.699 -26.942  1.00  0.69           O  
ATOM    647  H   SER A  47     -13.818  -7.367 -24.857  1.00  0.69           H  
ATOM    648  HA  SER A  47     -15.240  -9.936 -24.987  1.00  0.69           H  
ATOM    649 1HB  SER A  47     -14.536  -8.915 -27.067  1.00  0.69           H  
ATOM    650 2HB  SER A  47     -12.872  -8.818 -26.508  1.00  0.69           H  
ATOM    651  HG  SER A  47     -12.847 -11.074 -26.387  1.00  0.69           H  
ATOM    652  N   TYR A  48     -13.838 -11.303 -23.541  1.00  0.67           N  
ATOM    653  CA  TYR A  48     -13.123 -12.207 -22.643  1.00  0.67           C  
ATOM    654  C   TYR A  48     -13.077 -13.614 -23.234  1.00  0.67           C  
ATOM    655  O   TYR A  48     -13.987 -13.978 -23.982  1.00  0.67           O  
ATOM    656  CB  TYR A  48     -13.864 -12.336 -21.324  1.00  0.67           C  
ATOM    657  CG  TYR A  48     -13.970 -11.156 -20.379  1.00  0.67           C  
ATOM    658  CD1 TYR A  48     -15.107 -10.340 -20.335  1.00  0.67           C  
ATOM    659  CD2 TYR A  48     -12.940 -10.921 -19.524  1.00  0.67           C  
ATOM    660  CE1 TYR A  48     -15.178  -9.310 -19.395  1.00  0.67           C  
ATOM    661  CE2 TYR A  48     -12.998  -9.908 -18.616  1.00  0.67           C  
ATOM    662  CZ  TYR A  48     -14.104  -9.110 -18.530  1.00  0.67           C  
ATOM    663  OH  TYR A  48     -14.135  -8.127 -17.583  1.00  0.67           O  
ATOM    664  H   TYR A  48     -14.831 -11.449 -23.665  1.00  0.67           H  
ATOM    665  HA  TYR A  48     -12.101 -11.850 -22.495  1.00  0.67           H  
ATOM    666 1HB  TYR A  48     -14.867 -12.622 -21.579  1.00  0.67           H  
ATOM    667 2HB  TYR A  48     -13.451 -13.162 -20.776  1.00  0.67           H  
ATOM    668  HD1 TYR A  48     -15.940 -10.515 -21.017  1.00  0.67           H  
ATOM    669  HD2 TYR A  48     -12.063 -11.552 -19.562  1.00  0.67           H  
ATOM    670  HE1 TYR A  48     -16.064  -8.673 -19.338  1.00  0.67           H  
ATOM    671  HE2 TYR A  48     -12.159  -9.748 -17.938  1.00  0.67           H  
ATOM    672  HH  TYR A  48     -13.328  -8.176 -17.056  1.00  0.67           H  
ATOM    673  N   THR A  49     -12.079 -14.433 -22.877  1.00  0.67           N  
ATOM    674  CA  THR A  49     -12.159 -15.826 -23.319  1.00  0.67           C  
ATOM    675  C   THR A  49     -13.000 -16.533 -22.277  1.00  0.67           C  
ATOM    676  O   THR A  49     -13.164 -16.029 -21.160  1.00  0.67           O  
ATOM    677  CB  THR A  49     -10.822 -16.596 -23.359  1.00  0.67           C  
ATOM    678  OG1 THR A  49     -10.368 -16.881 -22.048  1.00  0.67           O  
ATOM    679  CG2 THR A  49      -9.798 -15.776 -24.019  1.00  0.67           C  
ATOM    680  H   THR A  49     -11.311 -14.104 -22.300  1.00  0.67           H  
ATOM    681  HA  THR A  49     -12.655 -15.887 -24.289  1.00  0.67           H  
ATOM    682  HB  THR A  49     -10.947 -17.527 -23.907  1.00  0.67           H  
ATOM    683  HG1 THR A  49      -9.492 -17.347 -22.121  1.00  0.67           H  
ATOM    684 1HG2 THR A  49      -8.850 -16.318 -24.049  1.00  0.67           H  
ATOM    685 2HG2 THR A  49     -10.113 -15.547 -25.037  1.00  0.67           H  
ATOM    686 3HG2 THR A  49      -9.662 -14.847 -23.465  1.00  0.67           H  
ATOM    687  N   ALA A  50     -13.412 -17.758 -22.562  1.00  0.66           N  
ATOM    688  CA  ALA A  50     -14.165 -18.524 -21.581  1.00  0.66           C  
ATOM    689  C   ALA A  50     -13.379 -18.701 -20.286  1.00  0.66           C  
ATOM    690  O   ALA A  50     -13.971 -18.915 -19.228  1.00  0.66           O  
ATOM    691  CB  ALA A  50     -14.531 -19.887 -22.130  1.00  0.66           C  
ATOM    692  H   ALA A  50     -13.234 -18.145 -23.478  1.00  0.66           H  
ATOM    693  HA  ALA A  50     -15.077 -17.973 -21.355  1.00  0.66           H  
ATOM    694 1HB  ALA A  50     -15.115 -20.431 -21.389  1.00  0.66           H  
ATOM    695 2HB  ALA A  50     -15.119 -19.768 -23.040  1.00  0.66           H  
ATOM    696 3HB  ALA A  50     -13.622 -20.443 -22.354  1.00  0.66           H  
ATOM    697  N   ALA A  51     -12.043 -18.717 -20.371  1.00  0.67           N  
ATOM    698  CA  ALA A  51     -11.206 -18.928 -19.207  1.00  0.67           C  
ATOM    699  C   ALA A  51     -11.360 -17.798 -18.209  1.00  0.67           C  
ATOM    700  O   ALA A  51     -11.232 -18.002 -17.006  1.00  0.67           O  
ATOM    701  CB  ALA A  51      -9.767 -19.055 -19.610  1.00  0.67           C  
ATOM    702  H   ALA A  51     -11.577 -18.457 -21.237  1.00  0.67           H  
ATOM    703  HA  ALA A  51     -11.523 -19.853 -18.728  1.00  0.67           H  
ATOM    704 1HB  ALA A  51      -9.179 -19.239 -18.734  1.00  0.67           H  
ATOM    705 2HB  ALA A  51      -9.646 -19.879 -20.307  1.00  0.67           H  
ATOM    706 3HB  ALA A  51      -9.446 -18.140 -20.071  1.00  0.67           H  
ATOM    707  N   GLU A  52     -11.615 -16.589 -18.711  1.00  0.67           N  
ATOM    708  CA  GLU A  52     -11.701 -15.418 -17.859  1.00  0.67           C  
ATOM    709  C   GLU A  52     -13.138 -15.284 -17.342  1.00  0.67           C  
ATOM    710  O   GLU A  52     -13.381 -14.802 -16.228  1.00  0.67           O  
ATOM    711  CB  GLU A  52     -11.297 -14.171 -18.660  1.00  0.67           C  
ATOM    712  CG  GLU A  52      -9.860 -14.179 -19.221  1.00  0.67           C  
ATOM    713  CD  GLU A  52      -9.444 -12.921 -19.995  1.00  0.67           C  
ATOM    714  OE1 GLU A  52      -9.669 -11.865 -19.475  1.00  0.67           O  
ATOM    715  OE2 GLU A  52      -8.853 -13.018 -21.076  1.00  0.67           O  
ATOM    716  H   GLU A  52     -11.780 -16.481 -19.711  1.00  0.67           H  
ATOM    717  HA  GLU A  52     -11.028 -15.542 -17.011  1.00  0.67           H  
ATOM    718 1HB  GLU A  52     -11.955 -14.084 -19.501  1.00  0.67           H  
ATOM    719 2HB  GLU A  52     -11.425 -13.283 -18.040  1.00  0.67           H  
ATOM    720 1HG  GLU A  52      -9.177 -14.321 -18.391  1.00  0.67           H  
ATOM    721 2HG  GLU A  52      -9.791 -15.029 -19.895  1.00  0.67           H  
ATOM    722  N   LYS A  53     -14.103 -15.779 -18.138  1.00  0.69           N  
ATOM    723  CA  LYS A  53     -15.517 -15.683 -17.761  1.00  0.69           C  
ATOM    724  C   LYS A  53     -15.921 -16.731 -16.725  1.00  0.69           C  
ATOM    725  O   LYS A  53     -16.725 -16.458 -15.834  1.00  0.69           O  
ATOM    726  CB  LYS A  53     -16.437 -15.880 -18.975  1.00  0.69           C  
ATOM    727  CG  LYS A  53     -16.382 -14.825 -20.074  1.00  0.69           C  
ATOM    728  CD  LYS A  53     -16.890 -13.453 -19.614  1.00  0.69           C  
ATOM    729  CE  LYS A  53     -18.375 -13.453 -19.305  1.00  0.69           C  
ATOM    730  NZ  LYS A  53     -18.888 -12.066 -19.075  1.00  0.69           N  
ATOM    731  H   LYS A  53     -13.841 -16.160 -19.050  1.00  0.69           H  
ATOM    732  HA  LYS A  53     -15.692 -14.700 -17.336  1.00  0.69           H  
ATOM    733 1HB  LYS A  53     -16.197 -16.837 -19.439  1.00  0.69           H  
ATOM    734 2HB  LYS A  53     -17.468 -15.946 -18.632  1.00  0.69           H  
ATOM    735 1HG  LYS A  53     -15.348 -14.735 -20.402  1.00  0.69           H  
ATOM    736 2HG  LYS A  53     -16.977 -15.158 -20.923  1.00  0.69           H  
ATOM    737 1HD  LYS A  53     -16.328 -13.118 -18.750  1.00  0.69           H  
ATOM    738 2HD  LYS A  53     -16.753 -12.741 -20.408  1.00  0.69           H  
ATOM    739 1HE  LYS A  53     -18.919 -13.900 -20.133  1.00  0.69           H  
ATOM    740 2HE  LYS A  53     -18.548 -14.043 -18.405  1.00  0.69           H  
ATOM    741 1HZ  LYS A  53     -19.871 -12.096 -18.864  1.00  0.69           H  
ATOM    742 2HZ  LYS A  53     -18.386 -11.622 -18.288  1.00  0.69           H  
ATOM    743 3HZ  LYS A  53     -18.741 -11.510 -19.904  1.00  0.69           H  
ATOM    744  N   ASN A  54     -15.349 -17.927 -16.834  1.00  0.70           N  
ATOM    745  CA  ASN A  54     -15.689 -19.045 -15.958  1.00  0.70           C  
ATOM    746  C   ASN A  54     -14.586 -19.347 -14.946  1.00  0.70           C  
ATOM    747  O   ASN A  54     -14.552 -20.423 -14.348  1.00  0.70           O  
ATOM    748  CB  ASN A  54     -15.986 -20.268 -16.803  1.00  0.70           C  
ATOM    749  CG  ASN A  54     -17.246 -20.112 -17.619  1.00  0.70           C  
ATOM    750  OD1 ASN A  54     -18.363 -20.238 -17.102  1.00  0.70           O  
ATOM    751  ND2 ASN A  54     -17.084 -19.831 -18.886  1.00  0.70           N  
ATOM    752  H   ASN A  54     -14.692 -18.105 -17.595  1.00  0.70           H  
ATOM    753  HA  ASN A  54     -16.584 -18.782 -15.394  1.00  0.70           H  
ATOM    754 1HB  ASN A  54     -15.148 -20.453 -17.477  1.00  0.70           H  
ATOM    755 2HB  ASN A  54     -16.087 -21.139 -16.158  1.00  0.70           H  
ATOM    756 1HD2 ASN A  54     -17.882 -19.714 -19.478  1.00  0.70           H  
ATOM    757 2HD2 ASN A  54     -16.153 -19.729 -19.259  1.00  0.70           H  
ATOM    758  N   ALA A  55     -13.690 -18.385 -14.748  1.00  0.70           N  
ATOM    759  CA  ALA A  55     -12.545 -18.521 -13.850  1.00  0.70           C  
ATOM    760  C   ALA A  55     -12.915 -18.810 -12.400  1.00  0.70           C  
ATOM    761  O   ALA A  55     -12.176 -19.490 -11.692  1.00  0.70           O  
ATOM    762  CB  ALA A  55     -11.735 -17.245 -13.867  1.00  0.70           C  
ATOM    763  H   ALA A  55     -13.797 -17.521 -15.266  1.00  0.70           H  
ATOM    764  HA  ALA A  55     -11.933 -19.344 -14.222  1.00  0.70           H  
ATOM    765 1HB  ALA A  55     -10.865 -17.366 -13.243  1.00  0.70           H  
ATOM    766 2HB  ALA A  55     -11.422 -17.017 -14.865  1.00  0.70           H  
ATOM    767 3HB  ALA A  55     -12.341 -16.429 -13.495  1.00  0.70           H  
ATOM    768  N   GLY A  56     -14.021 -18.224 -11.928  1.00  0.70           N  
ATOM    769  CA  GLY A  56     -14.436 -18.368 -10.529  1.00  0.70           C  
ATOM    770  C   GLY A  56     -13.684 -17.389  -9.619  1.00  0.70           C  
ATOM    771  O   GLY A  56     -13.816 -17.422  -8.396  1.00  0.70           O  
ATOM    772  H   GLY A  56     -14.593 -17.683 -12.562  1.00  0.70           H  
ATOM    773 1HA  GLY A  56     -15.509 -18.193 -10.450  1.00  0.70           H  
ATOM    774 2HA  GLY A  56     -14.253 -19.390 -10.200  1.00  0.70           H  
ATOM    775  N   VAL A  57     -12.885 -16.537 -10.241  1.00  0.70           N  
ATOM    776  CA  VAL A  57     -12.036 -15.558  -9.588  1.00  0.70           C  
ATOM    777  C   VAL A  57     -12.666 -14.222  -9.232  1.00  0.70           C  
ATOM    778  O   VAL A  57     -13.297 -13.565 -10.071  1.00  0.70           O  
ATOM    779  CB  VAL A  57     -10.825 -15.295 -10.491  1.00  0.70           C  
ATOM    780  CG1 VAL A  57     -10.014 -14.188  -9.964  1.00  0.70           C  
ATOM    781  CG2 VAL A  57      -9.973 -16.561 -10.551  1.00  0.70           C  
ATOM    782  H   VAL A  57     -12.857 -16.588 -11.246  1.00  0.70           H  
ATOM    783  HA  VAL A  57     -11.675 -16.011  -8.664  1.00  0.70           H  
ATOM    784  HB  VAL A  57     -11.171 -15.024 -11.489  1.00  0.70           H  
ATOM    785 1HG1 VAL A  57      -9.177 -14.020 -10.614  1.00  0.70           H  
ATOM    786 2HG1 VAL A  57     -10.605 -13.272  -9.912  1.00  0.70           H  
ATOM    787 3HG1 VAL A  57      -9.682 -14.467  -8.987  1.00  0.70           H  
ATOM    788 1HG2 VAL A  57      -9.113 -16.400 -11.192  1.00  0.70           H  
ATOM    789 2HG2 VAL A  57      -9.632 -16.813  -9.549  1.00  0.70           H  
ATOM    790 3HG2 VAL A  57     -10.566 -17.383 -10.942  1.00  0.70           H  
ATOM    791  N   THR A  58     -12.443 -13.823  -7.973  1.00  0.69           N  
ATOM    792  CA  THR A  58     -12.872 -12.534  -7.447  1.00  0.69           C  
ATOM    793  C   THR A  58     -11.617 -11.724  -7.128  1.00  0.69           C  
ATOM    794  O   THR A  58     -10.716 -12.182  -6.422  1.00  0.69           O  
ATOM    795  CB  THR A  58     -13.738 -12.666  -6.181  1.00  0.69           C  
ATOM    796  OG1 THR A  58     -14.918 -13.425  -6.473  1.00  0.69           O  
ATOM    797  CG2 THR A  58     -14.146 -11.280  -5.708  1.00  0.69           C  
ATOM    798  H   THR A  58     -11.939 -14.449  -7.361  1.00  0.69           H  
ATOM    799  HA  THR A  58     -13.440 -12.005  -8.207  1.00  0.69           H  
ATOM    800  HB  THR A  58     -13.173 -13.167  -5.397  1.00  0.69           H  
ATOM    801  HG1 THR A  58     -15.383 -13.010  -7.200  1.00  0.69           H  
ATOM    802 1HG2 THR A  58     -14.765 -11.361  -4.818  1.00  0.69           H  
ATOM    803 2HG2 THR A  58     -13.262 -10.691  -5.477  1.00  0.69           H  
ATOM    804 3HG2 THR A  58     -14.712 -10.791  -6.500  1.00  0.69           H  
ATOM    805  N   TRP A  59     -11.555 -10.506  -7.620  1.00  0.68           N  
ATOM    806  CA  TRP A  59     -10.349  -9.705  -7.509  1.00  0.68           C  
ATOM    807  C   TRP A  59     -10.083  -9.032  -6.176  1.00  0.68           C  
ATOM    808  O   TRP A  59     -10.187  -7.810  -6.052  1.00  0.68           O  
ATOM    809  CB  TRP A  59     -10.371  -8.616  -8.563  1.00  0.68           C  
ATOM    810  CG  TRP A  59     -10.232  -9.101  -9.950  1.00  0.68           C  
ATOM    811  CD1 TRP A  59     -11.001  -8.743 -10.998  1.00  0.68           C  
ATOM    812  CD2 TRP A  59      -9.269 -10.038 -10.466  1.00  0.68           C  
ATOM    813  NE1 TRP A  59     -10.558  -9.349 -12.132  1.00  0.68           N  
ATOM    814  CE2 TRP A  59      -9.511 -10.154 -11.827  1.00  0.68           C  
ATOM    815  CE3 TRP A  59      -8.237 -10.764  -9.898  1.00  0.68           C  
ATOM    816  CZ2 TRP A  59      -8.756 -10.969 -12.635  1.00  0.68           C  
ATOM    817  CZ3 TRP A  59      -7.482 -11.578 -10.711  1.00  0.68           C  
ATOM    818  CH2 TRP A  59      -7.743 -11.675 -12.043  1.00  0.68           C  
ATOM    819  H   TRP A  59     -12.348 -10.143  -8.139  1.00  0.68           H  
ATOM    820  HA  TRP A  59      -9.504 -10.361  -7.716  1.00  0.68           H  
ATOM    821 1HB  TRP A  59     -11.324  -8.092  -8.500  1.00  0.68           H  
ATOM    822 2HB  TRP A  59      -9.599  -7.894  -8.365  1.00  0.68           H  
ATOM    823  HD1 TRP A  59     -11.836  -8.045 -10.948  1.00  0.68           H  
ATOM    824  HE1 TRP A  59     -10.952  -9.216 -13.049  1.00  0.68           H  
ATOM    825  HE3 TRP A  59      -8.026 -10.685  -8.833  1.00  0.68           H  
ATOM    826  HZ2 TRP A  59      -8.943 -11.063 -13.705  1.00  0.68           H  
ATOM    827  HZ3 TRP A  59      -6.674 -12.140 -10.260  1.00  0.68           H  
ATOM    828  HH2 TRP A  59      -7.141 -12.324 -12.654  1.00  0.68           H  
ATOM    829  N   ASN A  60      -9.738  -9.817  -5.171  1.00  0.66           N  
ATOM    830  CA  ASN A  60      -9.353  -9.205  -3.906  1.00  0.66           C  
ATOM    831  C   ASN A  60      -7.863  -8.900  -4.021  1.00  0.66           C  
ATOM    832  O   ASN A  60      -7.257  -9.216  -5.050  1.00  0.66           O  
ATOM    833  CB  ASN A  60      -9.722 -10.070  -2.712  1.00  0.66           C  
ATOM    834  CG  ASN A  60      -8.975 -11.386  -2.597  1.00  0.66           C  
ATOM    835  OD1 ASN A  60      -7.884 -11.599  -3.148  1.00  0.66           O  
ATOM    836  ND2 ASN A  60      -9.573 -12.300  -1.865  1.00  0.66           N  
ATOM    837  H   ASN A  60      -9.744 -10.825  -5.327  1.00  0.66           H  
ATOM    838  HA  ASN A  60      -9.871  -8.250  -3.794  1.00  0.66           H  
ATOM    839 1HB  ASN A  60      -9.558  -9.501  -1.796  1.00  0.66           H  
ATOM    840 2HB  ASN A  60     -10.789 -10.291  -2.762  1.00  0.66           H  
ATOM    841 1HD2 ASN A  60      -9.151 -13.198  -1.741  1.00  0.66           H  
ATOM    842 2HD2 ASN A  60     -10.456 -12.100  -1.438  1.00  0.66           H  
ATOM    843  N   GLU A  61      -7.244  -8.342  -2.984  1.00  0.65           N  
ATOM    844  CA  GLU A  61      -5.846  -7.950  -3.149  1.00  0.65           C  
ATOM    845  C   GLU A  61      -4.897  -9.116  -3.396  1.00  0.65           C  
ATOM    846  O   GLU A  61      -4.058  -9.047  -4.289  1.00  0.65           O  
ATOM    847  CB  GLU A  61      -5.375  -7.206  -1.904  1.00  0.65           C  
ATOM    848  CG  GLU A  61      -6.047  -5.881  -1.695  1.00  0.65           C  
ATOM    849  CD  GLU A  61      -5.616  -5.192  -0.436  1.00  0.65           C  
ATOM    850  OE1 GLU A  61      -4.584  -5.516   0.094  1.00  0.65           O  
ATOM    851  OE2 GLU A  61      -6.357  -4.350   0.020  1.00  0.65           O  
ATOM    852  H   GLU A  61      -7.741  -8.131  -2.132  1.00  0.65           H  
ATOM    853  HA  GLU A  61      -5.783  -7.280  -4.008  1.00  0.65           H  
ATOM    854 1HB  GLU A  61      -5.549  -7.823  -1.022  1.00  0.65           H  
ATOM    855 2HB  GLU A  61      -4.304  -7.030  -1.974  1.00  0.65           H  
ATOM    856 1HG  GLU A  61      -5.817  -5.235  -2.536  1.00  0.65           H  
ATOM    857 2HG  GLU A  61      -7.126  -6.030  -1.675  1.00  0.65           H  
ATOM    858  N   ASP A  62      -5.066 -10.218  -2.668  1.00  0.64           N  
ATOM    859  CA  ASP A  62      -4.146 -11.345  -2.814  1.00  0.64           C  
ATOM    860  C   ASP A  62      -4.292 -12.023  -4.164  1.00  0.64           C  
ATOM    861  O   ASP A  62      -3.313 -12.481  -4.775  1.00  0.64           O  
ATOM    862  CB  ASP A  62      -4.343 -12.338  -1.678  1.00  0.64           C  
ATOM    863  CG  ASP A  62      -3.823 -11.785  -0.337  1.00  0.64           C  
ATOM    864  OD1 ASP A  62      -3.113 -10.779  -0.341  1.00  0.64           O  
ATOM    865  OD2 ASP A  62      -4.139 -12.359   0.671  1.00  0.64           O  
ATOM    866  H   ASP A  62      -5.807 -10.253  -1.982  1.00  0.64           H  
ATOM    867  HA  ASP A  62      -3.134 -10.964  -2.746  1.00  0.64           H  
ATOM    868 1HB  ASP A  62      -5.406 -12.569  -1.580  1.00  0.64           H  
ATOM    869 2HB  ASP A  62      -3.824 -13.267  -1.908  1.00  0.64           H  
ATOM    870  N   THR A  63      -5.522 -12.071  -4.644  1.00  0.64           N  
ATOM    871  CA  THR A  63      -5.816 -12.681  -5.916  1.00  0.64           C  
ATOM    872  C   THR A  63      -5.122 -11.883  -7.012  1.00  0.64           C  
ATOM    873  O   THR A  63      -4.449 -12.451  -7.878  1.00  0.64           O  
ATOM    874  CB  THR A  63      -7.321 -12.706  -6.126  1.00  0.64           C  
ATOM    875  OG1 THR A  63      -7.926 -13.458  -5.072  1.00  0.64           O  
ATOM    876  CG2 THR A  63      -7.636 -13.324  -7.349  1.00  0.64           C  
ATOM    877  H   THR A  63      -6.291 -11.686  -4.100  1.00  0.64           H  
ATOM    878  HA  THR A  63      -5.428 -13.700  -5.925  1.00  0.64           H  
ATOM    879  HB  THR A  63      -7.705 -11.685  -6.121  1.00  0.64           H  
ATOM    880  HG1 THR A  63      -7.849 -12.945  -4.250  1.00  0.64           H  
ATOM    881 1HG2 THR A  63      -8.702 -13.316  -7.454  1.00  0.64           H  
ATOM    882 2HG2 THR A  63      -7.177 -12.781  -8.145  1.00  0.64           H  
ATOM    883 3HG2 THR A  63      -7.266 -14.338  -7.323  1.00  0.64           H  
ATOM    884  N   LEU A  64      -5.237 -10.553  -6.925  1.00  0.64           N  
ATOM    885  CA  LEU A  64      -4.588  -9.653  -7.862  1.00  0.64           C  
ATOM    886  C   LEU A  64      -3.067  -9.754  -7.789  1.00  0.64           C  
ATOM    887  O   LEU A  64      -2.397  -9.717  -8.816  1.00  0.64           O  
ATOM    888  CB  LEU A  64      -5.058  -8.230  -7.601  1.00  0.64           C  
ATOM    889  CG  LEU A  64      -6.478  -7.960  -8.005  1.00  0.64           C  
ATOM    890  CD1 LEU A  64      -6.910  -6.663  -7.447  1.00  0.64           C  
ATOM    891  CD2 LEU A  64      -6.534  -7.919  -9.519  1.00  0.64           C  
ATOM    892  H   LEU A  64      -5.814 -10.148  -6.183  1.00  0.64           H  
ATOM    893  HA  LEU A  64      -4.906  -9.928  -8.864  1.00  0.64           H  
ATOM    894 1HB  LEU A  64      -4.961  -8.016  -6.536  1.00  0.64           H  
ATOM    895 2HB  LEU A  64      -4.426  -7.553  -8.160  1.00  0.64           H  
ATOM    896  HG  LEU A  64      -7.134  -8.742  -7.620  1.00  0.64           H  
ATOM    897 1HD1 LEU A  64      -7.933  -6.450  -7.728  1.00  0.64           H  
ATOM    898 2HD1 LEU A  64      -6.843  -6.740  -6.369  1.00  0.64           H  
ATOM    899 3HD1 LEU A  64      -6.262  -5.869  -7.808  1.00  0.64           H  
ATOM    900 1HD2 LEU A  64      -7.547  -7.718  -9.835  1.00  0.64           H  
ATOM    901 2HD2 LEU A  64      -5.878  -7.132  -9.882  1.00  0.64           H  
ATOM    902 3HD2 LEU A  64      -6.204  -8.869  -9.926  1.00  0.64           H  
ATOM    903  N   LYS A  65      -2.505  -9.935  -6.591  1.00  0.65           N  
ATOM    904  CA  LYS A  65      -1.052 -10.058  -6.483  1.00  0.65           C  
ATOM    905  C   LYS A  65      -0.571 -11.305  -7.247  1.00  0.65           C  
ATOM    906  O   LYS A  65       0.419 -11.252  -7.988  1.00  0.65           O  
ATOM    907  CB  LYS A  65      -0.652 -10.179  -5.005  1.00  0.65           C  
ATOM    908  CG  LYS A  65      -0.837  -8.914  -4.164  1.00  0.65           C  
ATOM    909  CD  LYS A  65      -0.542  -9.177  -2.703  1.00  0.65           C  
ATOM    910  CE  LYS A  65      -0.882  -7.980  -1.844  1.00  0.65           C  
ATOM    911  NZ  LYS A  65      -0.763  -8.309  -0.392  1.00  0.65           N  
ATOM    912  H   LYS A  65      -3.083  -9.934  -5.749  1.00  0.65           H  
ATOM    913  HA  LYS A  65      -0.590  -9.178  -6.925  1.00  0.65           H  
ATOM    914 1HB  LYS A  65      -1.236 -10.968  -4.540  1.00  0.65           H  
ATOM    915 2HB  LYS A  65       0.394 -10.471  -4.940  1.00  0.65           H  
ATOM    916 1HG  LYS A  65      -0.181  -8.154  -4.495  1.00  0.65           H  
ATOM    917 2HG  LYS A  65      -1.823  -8.541  -4.265  1.00  0.65           H  
ATOM    918 1HD  LYS A  65      -1.115 -10.031  -2.350  1.00  0.65           H  
ATOM    919 2HD  LYS A  65       0.514  -9.405  -2.586  1.00  0.65           H  
ATOM    920 1HE  LYS A  65      -0.206  -7.160  -2.083  1.00  0.65           H  
ATOM    921 2HE  LYS A  65      -1.907  -7.668  -2.054  1.00  0.65           H  
ATOM    922 1HZ  LYS A  65      -1.004  -7.500   0.162  1.00  0.65           H  
ATOM    923 2HZ  LYS A  65      -1.424  -9.082  -0.179  1.00  0.65           H  
ATOM    924 3HZ  LYS A  65       0.177  -8.599  -0.177  1.00  0.65           H  
ATOM    925  N   THR A  66      -1.319 -12.412  -7.113  1.00  0.66           N  
ATOM    926  CA  THR A  66      -0.974 -13.662  -7.794  1.00  0.66           C  
ATOM    927  C   THR A  66      -1.106 -13.501  -9.308  1.00  0.66           C  
ATOM    928  O   THR A  66      -0.222 -13.908 -10.076  1.00  0.66           O  
ATOM    929  CB  THR A  66      -1.868 -14.818  -7.324  1.00  0.66           C  
ATOM    930  OG1 THR A  66      -1.703 -15.016  -5.909  1.00  0.66           O  
ATOM    931  CG2 THR A  66      -1.468 -16.083  -8.060  1.00  0.66           C  
ATOM    932  H   THR A  66      -2.126 -12.393  -6.483  1.00  0.66           H  
ATOM    933  HA  THR A  66       0.062 -13.907  -7.565  1.00  0.66           H  
ATOM    934  HB  THR A  66      -2.913 -14.583  -7.534  1.00  0.66           H  
ATOM    935  HG1 THR A  66      -2.067 -14.241  -5.436  1.00  0.66           H  
ATOM    936 1HG2 THR A  66      -2.098 -16.908  -7.732  1.00  0.66           H  
ATOM    937 2HG2 THR A  66      -1.589 -15.929  -9.132  1.00  0.66           H  
ATOM    938 3HG2 THR A  66      -0.427 -16.313  -7.844  1.00  0.66           H  
ATOM    939  N   TYR A  67      -2.211 -12.888  -9.725  1.00  0.68           N  
ATOM    940  CA  TYR A  67      -2.488 -12.601 -11.121  1.00  0.68           C  
ATOM    941  C   TYR A  67      -1.365 -11.790 -11.722  1.00  0.68           C  
ATOM    942  O   TYR A  67      -0.837 -12.138 -12.766  1.00  0.68           O  
ATOM    943  CB  TYR A  67      -3.821 -11.888 -11.243  1.00  0.68           C  
ATOM    944  CG  TYR A  67      -4.174 -11.360 -12.594  1.00  0.68           C  
ATOM    945  CD1 TYR A  67      -4.629 -12.197 -13.581  1.00  0.68           C  
ATOM    946  CD2 TYR A  67      -4.084 -10.000 -12.827  1.00  0.68           C  
ATOM    947  CE1 TYR A  67      -4.998 -11.701 -14.798  1.00  0.68           C  
ATOM    948  CE2 TYR A  67      -4.447  -9.491 -14.056  1.00  0.68           C  
ATOM    949  CZ  TYR A  67      -4.907 -10.346 -15.041  1.00  0.68           C  
ATOM    950  OH  TYR A  67      -5.280  -9.858 -16.269  1.00  0.68           O  
ATOM    951  H   TYR A  67      -2.904 -12.606  -9.032  1.00  0.68           H  
ATOM    952  HA  TYR A  67      -2.544 -13.544 -11.665  1.00  0.68           H  
ATOM    953 1HB  TYR A  67      -4.598 -12.571 -10.933  1.00  0.68           H  
ATOM    954 2HB  TYR A  67      -3.836 -11.062 -10.553  1.00  0.68           H  
ATOM    955  HD1 TYR A  67      -4.700 -13.239 -13.400  1.00  0.68           H  
ATOM    956  HD2 TYR A  67      -3.729  -9.334 -12.036  1.00  0.68           H  
ATOM    957  HE1 TYR A  67      -5.360 -12.378 -15.573  1.00  0.68           H  
ATOM    958  HE2 TYR A  67      -4.378  -8.420 -14.247  1.00  0.68           H  
ATOM    959  HH  TYR A  67      -5.677 -10.570 -16.778  1.00  0.68           H  
ATOM    960  N   LEU A  68      -0.961 -10.721 -11.047  1.00  0.69           N  
ATOM    961  CA  LEU A  68       0.112  -9.893 -11.557  1.00  0.69           C  
ATOM    962  C   LEU A  68       1.406 -10.679 -11.717  1.00  0.69           C  
ATOM    963  O   LEU A  68       2.127 -10.464 -12.694  1.00  0.69           O  
ATOM    964  CB  LEU A  68       0.333  -8.705 -10.622  1.00  0.69           C  
ATOM    965  CG  LEU A  68      -0.758  -7.621 -10.629  1.00  0.69           C  
ATOM    966  CD1 LEU A  68      -0.511  -6.668  -9.471  1.00  0.69           C  
ATOM    967  CD2 LEU A  68      -0.712  -6.886 -11.964  1.00  0.69           C  
ATOM    968  H   LEU A  68      -1.422 -10.464 -10.178  1.00  0.69           H  
ATOM    969  HA  LEU A  68      -0.186  -9.518 -12.533  1.00  0.69           H  
ATOM    970 1HB  LEU A  68       0.409  -9.088  -9.601  1.00  0.69           H  
ATOM    971 2HB  LEU A  68       1.280  -8.233 -10.877  1.00  0.69           H  
ATOM    972  HG  LEU A  68      -1.739  -8.070 -10.506  1.00  0.69           H  
ATOM    973 1HD1 LEU A  68      -1.273  -5.890  -9.462  1.00  0.69           H  
ATOM    974 2HD1 LEU A  68      -0.570  -7.236  -8.552  1.00  0.69           H  
ATOM    975 3HD1 LEU A  68       0.475  -6.215  -9.563  1.00  0.69           H  
ATOM    976 1HD2 LEU A  68      -1.478  -6.111 -11.978  1.00  0.69           H  
ATOM    977 2HD2 LEU A  68       0.267  -6.429 -12.099  1.00  0.69           H  
ATOM    978 3HD2 LEU A  68      -0.896  -7.594 -12.771  1.00  0.69           H  
ATOM    979  N   LYS A  69       1.716 -11.612 -10.807  1.00  0.71           N  
ATOM    980  CA  LYS A  69       2.946 -12.380 -10.994  1.00  0.71           C  
ATOM    981  C   LYS A  69       2.931 -13.232 -12.257  1.00  0.71           C  
ATOM    982  O   LYS A  69       3.943 -13.322 -12.957  1.00  0.71           O  
ATOM    983  CB  LYS A  69       3.248 -13.265  -9.790  1.00  0.71           C  
ATOM    984  CG  LYS A  69       3.699 -12.494  -8.598  1.00  0.71           C  
ATOM    985  CD  LYS A  69       4.032 -13.360  -7.411  1.00  0.71           C  
ATOM    986  CE  LYS A  69       4.588 -12.486  -6.312  1.00  0.71           C  
ATOM    987  NZ  LYS A  69       4.994 -13.238  -5.119  1.00  0.71           N  
ATOM    988  H   LYS A  69       1.127 -11.755  -9.983  1.00  0.71           H  
ATOM    989  HA  LYS A  69       3.764 -11.683 -11.099  1.00  0.71           H  
ATOM    990 1HB  LYS A  69       2.349 -13.816  -9.512  1.00  0.71           H  
ATOM    991 2HB  LYS A  69       4.018 -13.988 -10.048  1.00  0.71           H  
ATOM    992 1HG  LYS A  69       4.579 -11.902  -8.862  1.00  0.71           H  
ATOM    993 2HG  LYS A  69       2.899 -11.822  -8.315  1.00  0.71           H  
ATOM    994 1HD  LYS A  69       3.130 -13.863  -7.056  1.00  0.71           H  
ATOM    995 2HD  LYS A  69       4.773 -14.106  -7.689  1.00  0.71           H  
ATOM    996 1HE  LYS A  69       5.460 -11.954  -6.702  1.00  0.71           H  
ATOM    997 2HE  LYS A  69       3.835 -11.755  -6.021  1.00  0.71           H  
ATOM    998 1HZ  LYS A  69       5.366 -12.530  -4.480  1.00  0.71           H  
ATOM    999 2HZ  LYS A  69       4.217 -13.716  -4.704  1.00  0.71           H  
ATOM   1000 3HZ  LYS A  69       5.715 -13.893  -5.353  1.00  0.71           H  
ATOM   1001  N   ASN A  70       1.797 -13.858 -12.554  1.00  0.73           N  
ATOM   1002  CA  ASN A  70       1.702 -14.665 -13.769  1.00  0.73           C  
ATOM   1003  C   ASN A  70       0.250 -14.948 -14.162  1.00  0.73           C  
ATOM   1004  O   ASN A  70      -0.268 -16.028 -13.848  1.00  0.73           O  
ATOM   1005  CB  ASN A  70       2.478 -15.957 -13.609  1.00  0.73           C  
ATOM   1006  CG  ASN A  70       2.519 -16.770 -14.879  1.00  0.73           C  
ATOM   1007  OD1 ASN A  70       1.619 -16.666 -15.723  1.00  0.73           O  
ATOM   1008  ND2 ASN A  70       3.541 -17.578 -15.028  1.00  0.73           N  
ATOM   1009  H   ASN A  70       0.998 -13.760 -11.919  1.00  0.73           H  
ATOM   1010  HA  ASN A  70       2.186 -14.119 -14.575  1.00  0.73           H  
ATOM   1011 1HB  ASN A  70       3.501 -15.753 -13.300  1.00  0.73           H  
ATOM   1012 2HB  ASN A  70       2.017 -16.554 -12.824  1.00  0.73           H  
ATOM   1013 1HD2 ASN A  70       3.622 -18.143 -15.850  1.00  0.73           H  
ATOM   1014 2HD2 ASN A  70       4.245 -17.628 -14.319  1.00  0.73           H  
ATOM   1015  N   PRO A  71      -0.407 -14.047 -14.919  1.00  0.74           N  
ATOM   1016  CA  PRO A  71      -1.801 -14.109 -15.328  1.00  0.74           C  
ATOM   1017  C   PRO A  71      -2.192 -15.416 -15.995  1.00  0.74           C  
ATOM   1018  O   PRO A  71      -3.319 -15.888 -15.835  1.00  0.74           O  
ATOM   1019  CB  PRO A  71      -1.888 -12.972 -16.356  1.00  0.74           C  
ATOM   1020  CG  PRO A  71      -0.838 -11.987 -15.928  1.00  0.74           C  
ATOM   1021  CD  PRO A  71       0.307 -12.850 -15.435  1.00  0.74           C  
ATOM   1022  HA  PRO A  71      -2.433 -13.907 -14.451  1.00  0.74           H  
ATOM   1023 1HB  PRO A  71      -1.699 -13.367 -17.367  1.00  0.74           H  
ATOM   1024 2HB  PRO A  71      -2.887 -12.547 -16.375  1.00  0.74           H  
ATOM   1025 1HG  PRO A  71      -0.538 -11.344 -16.773  1.00  0.74           H  
ATOM   1026 2HG  PRO A  71      -1.236 -11.323 -15.146  1.00  0.74           H  
ATOM   1027 1HD  PRO A  71       0.965 -13.122 -16.271  1.00  0.74           H  
ATOM   1028 2HD  PRO A  71       0.840 -12.306 -14.638  1.00  0.74           H  
ATOM   1029  N   LYS A  72      -1.236 -16.027 -16.707  1.00  0.75           N  
ATOM   1030  CA  LYS A  72      -1.485 -17.254 -17.458  1.00  0.75           C  
ATOM   1031  C   LYS A  72      -1.418 -18.509 -16.613  1.00  0.75           C  
ATOM   1032  O   LYS A  72      -1.959 -19.544 -16.998  1.00  0.75           O  
ATOM   1033  CB  LYS A  72      -0.483 -17.372 -18.600  1.00  0.75           C  
ATOM   1034  CG  LYS A  72      -0.624 -16.303 -19.674  1.00  0.75           C  
ATOM   1035  CD  LYS A  72       0.244 -16.612 -20.890  1.00  0.75           C  
ATOM   1036  CE  LYS A  72       1.733 -16.472 -20.574  1.00  0.75           C  
ATOM   1037  NZ  LYS A  72       2.567 -16.523 -21.812  1.00  0.75           N  
ATOM   1038  H   LYS A  72      -0.313 -15.616 -16.760  1.00  0.75           H  
ATOM   1039  HA  LYS A  72      -2.491 -17.195 -17.878  1.00  0.75           H  
ATOM   1040 1HB  LYS A  72       0.529 -17.313 -18.196  1.00  0.75           H  
ATOM   1041 2HB  LYS A  72      -0.589 -18.346 -19.074  1.00  0.75           H  
ATOM   1042 1HG  LYS A  72      -1.669 -16.233 -19.987  1.00  0.75           H  
ATOM   1043 2HG  LYS A  72      -0.324 -15.336 -19.263  1.00  0.75           H  
ATOM   1044 1HD  LYS A  72       0.048 -17.627 -21.234  1.00  0.75           H  
ATOM   1045 2HD  LYS A  72      -0.006 -15.921 -21.697  1.00  0.75           H  
ATOM   1046 1HE  LYS A  72       1.906 -15.520 -20.073  1.00  0.75           H  
ATOM   1047 2HE  LYS A  72       2.034 -17.283 -19.911  1.00  0.75           H  
ATOM   1048 1HZ  LYS A  72       3.537 -16.422 -21.584  1.00  0.75           H  
ATOM   1049 2HZ  LYS A  72       2.423 -17.390 -22.296  1.00  0.75           H  
ATOM   1050 3HZ  LYS A  72       2.278 -15.743 -22.417  1.00  0.75           H  
ATOM   1051  N   ALA A  73      -0.705 -18.445 -15.494  1.00  0.74           N  
ATOM   1052  CA  ALA A  73      -0.628 -19.601 -14.624  1.00  0.74           C  
ATOM   1053  C   ALA A  73      -1.836 -19.538 -13.731  1.00  0.74           C  
ATOM   1054  O   ALA A  73      -2.461 -20.550 -13.411  1.00  0.74           O  
ATOM   1055  CB  ALA A  73       0.646 -19.605 -13.810  1.00  0.74           C  
ATOM   1056  H   ALA A  73      -0.275 -17.567 -15.207  1.00  0.74           H  
ATOM   1057  HA  ALA A  73      -0.682 -20.507 -15.225  1.00  0.74           H  
ATOM   1058 1HB  ALA A  73       0.658 -20.474 -13.158  1.00  0.74           H  
ATOM   1059 2HB  ALA A  73       1.501 -19.641 -14.480  1.00  0.74           H  
ATOM   1060 3HB  ALA A  73       0.689 -18.698 -13.209  1.00  0.74           H  
ATOM   1061  N   PHE A  74      -2.167 -18.309 -13.344  1.00  0.73           N  
ATOM   1062  CA  PHE A  74      -3.299 -18.028 -12.494  1.00  0.73           C  
ATOM   1063  C   PHE A  74      -4.588 -18.513 -13.177  1.00  0.73           C  
ATOM   1064  O   PHE A  74      -5.328 -19.320 -12.606  1.00  0.73           O  
ATOM   1065  CB  PHE A  74      -3.289 -16.536 -12.184  1.00  0.73           C  
ATOM   1066  CG  PHE A  74      -4.397 -16.061 -11.403  1.00  0.73           C  
ATOM   1067  CD1 PHE A  74      -4.471 -16.268 -10.054  1.00  0.73           C  
ATOM   1068  CD2 PHE A  74      -5.374 -15.392 -12.011  1.00  0.73           C  
ATOM   1069  CE1 PHE A  74      -5.536 -15.808  -9.354  1.00  0.73           C  
ATOM   1070  CE2 PHE A  74      -6.433 -14.941 -11.335  1.00  0.73           C  
ATOM   1071  CZ  PHE A  74      -6.518 -15.149 -10.014  1.00  0.73           C  
ATOM   1072  H   PHE A  74      -1.588 -17.525 -13.647  1.00  0.73           H  
ATOM   1073  HA  PHE A  74      -3.177 -18.575 -11.559  1.00  0.73           H  
ATOM   1074 1HB  PHE A  74      -2.365 -16.281 -11.662  1.00  0.73           H  
ATOM   1075 2HB  PHE A  74      -3.281 -15.982 -13.119  1.00  0.73           H  
ATOM   1076  HD1 PHE A  74      -3.684 -16.811  -9.556  1.00  0.73           H  
ATOM   1077  HD2 PHE A  74      -5.304 -15.239 -13.087  1.00  0.73           H  
ATOM   1078  HE1 PHE A  74      -5.606 -15.976  -8.280  1.00  0.73           H  
ATOM   1079  HE2 PHE A  74      -7.220 -14.422 -11.855  1.00  0.73           H  
ATOM   1080  HZ  PHE A  74      -7.365 -14.797  -9.491  1.00  0.73           H  
ATOM   1081  N   ILE A  75      -4.828 -18.046 -14.411  1.00  0.72           N  
ATOM   1082  CA  ILE A  75      -5.931 -18.527 -15.235  1.00  0.72           C  
ATOM   1083  C   ILE A  75      -5.406 -18.909 -16.633  1.00  0.72           C  
ATOM   1084  O   ILE A  75      -5.153 -18.029 -17.453  1.00  0.72           O  
ATOM   1085  CB  ILE A  75      -7.036 -17.471 -15.428  1.00  0.72           C  
ATOM   1086  CG1 ILE A  75      -7.641 -17.008 -14.138  1.00  0.72           C  
ATOM   1087  CG2 ILE A  75      -8.127 -18.074 -16.258  1.00  0.72           C  
ATOM   1088  CD1 ILE A  75      -8.489 -15.750 -14.307  1.00  0.72           C  
ATOM   1089  H   ILE A  75      -4.203 -17.352 -14.819  1.00  0.72           H  
ATOM   1090  HA  ILE A  75      -6.384 -19.386 -14.753  1.00  0.72           H  
ATOM   1091  HB  ILE A  75      -6.611 -16.611 -15.920  1.00  0.72           H  
ATOM   1092 1HG1 ILE A  75      -8.284 -17.799 -13.755  1.00  0.72           H  
ATOM   1093 2HG1 ILE A  75      -6.891 -16.856 -13.447  1.00  0.72           H  
ATOM   1094 1HG2 ILE A  75      -8.899 -17.332 -16.431  1.00  0.72           H  
ATOM   1095 2HG2 ILE A  75      -7.718 -18.405 -17.195  1.00  0.72           H  
ATOM   1096 3HG2 ILE A  75      -8.557 -18.931 -15.741  1.00  0.72           H  
ATOM   1097 1HD1 ILE A  75      -8.924 -15.461 -13.355  1.00  0.72           H  
ATOM   1098 2HD1 ILE A  75      -7.861 -14.939 -14.676  1.00  0.72           H  
ATOM   1099 3HD1 ILE A  75      -9.284 -15.943 -15.023  1.00  0.72           H  
ATOM   1100  N   PRO A  76      -5.171 -20.187 -16.920  1.00  0.72           N  
ATOM   1101  CA  PRO A  76      -4.791 -20.692 -18.227  1.00  0.72           C  
ATOM   1102  C   PRO A  76      -5.887 -20.400 -19.247  1.00  0.72           C  
ATOM   1103  O   PRO A  76      -7.063 -20.429 -18.901  1.00  0.72           O  
ATOM   1104  CB  PRO A  76      -4.631 -22.194 -17.972  1.00  0.72           C  
ATOM   1105  CG  PRO A  76      -4.355 -22.300 -16.478  1.00  0.72           C  
ATOM   1106  CD  PRO A  76      -5.169 -21.197 -15.854  1.00  0.72           C  
ATOM   1107  HA  PRO A  76      -3.839 -20.232 -18.530  1.00  0.72           H  
ATOM   1108 1HB  PRO A  76      -5.540 -22.726 -18.284  1.00  0.72           H  
ATOM   1109 2HB  PRO A  76      -3.805 -22.586 -18.583  1.00  0.72           H  
ATOM   1110 1HG  PRO A  76      -4.624 -23.296 -16.101  1.00  0.72           H  
ATOM   1111 2HG  PRO A  76      -3.276 -22.162 -16.282  1.00  0.72           H  
ATOM   1112 1HD  PRO A  76      -6.188 -21.538 -15.632  1.00  0.72           H  
ATOM   1113 2HD  PRO A  76      -4.635 -20.836 -14.960  1.00  0.72           H  
ATOM   1114  N   GLY A  77      -5.521 -20.195 -20.515  1.00  0.74           N  
ATOM   1115  CA  GLY A  77      -6.526 -20.008 -21.571  1.00  0.74           C  
ATOM   1116  C   GLY A  77      -7.078 -18.584 -21.728  1.00  0.74           C  
ATOM   1117  O   GLY A  77      -8.143 -18.397 -22.324  1.00  0.74           O  
ATOM   1118  H   GLY A  77      -4.540 -20.174 -20.754  1.00  0.74           H  
ATOM   1119 1HA  GLY A  77      -6.094 -20.323 -22.521  1.00  0.74           H  
ATOM   1120 2HA  GLY A  77      -7.357 -20.686 -21.380  1.00  0.74           H  
ATOM   1121  N   THR A  78      -6.380 -17.597 -21.181  1.00  0.80           N  
ATOM   1122  CA  THR A  78      -6.810 -16.200 -21.269  1.00  0.80           C  
ATOM   1123  C   THR A  78      -6.140 -15.449 -22.406  1.00  0.80           C  
ATOM   1124  O   THR A  78      -5.133 -15.908 -22.948  1.00  0.80           O  
ATOM   1125  CB  THR A  78      -6.520 -15.495 -19.958  1.00  0.80           C  
ATOM   1126  OG1 THR A  78      -5.112 -15.465 -19.709  1.00  0.80           O  
ATOM   1127  CG2 THR A  78      -7.164 -16.266 -18.905  1.00  0.80           C  
ATOM   1128  H   THR A  78      -5.531 -17.824 -20.684  1.00  0.80           H  
ATOM   1129  HA  THR A  78      -7.885 -16.172 -21.438  1.00  0.80           H  
ATOM   1130  HB  THR A  78      -6.907 -14.481 -19.983  1.00  0.80           H  
ATOM   1131  HG1 THR A  78      -4.858 -16.291 -19.262  1.00  0.80           H  
ATOM   1132 1HG2 THR A  78      -6.969 -15.796 -17.956  1.00  0.80           H  
ATOM   1133 2HG2 THR A  78      -8.214 -16.335 -19.062  1.00  0.80           H  
ATOM   1134 3HG2 THR A  78      -6.761 -17.254 -18.927  1.00  0.80           H  
ATOM   1135  N   ASP A  79      -6.668 -14.266 -22.741  1.00  0.90           N  
ATOM   1136  CA  ASP A  79      -6.046 -13.452 -23.790  1.00  0.90           C  
ATOM   1137  C   ASP A  79      -5.012 -12.433 -23.310  1.00  0.90           C  
ATOM   1138  O   ASP A  79      -4.283 -11.855 -24.121  1.00  0.90           O  
ATOM   1139  CB  ASP A  79      -7.101 -12.722 -24.623  1.00  0.90           C  
ATOM   1140  CG  ASP A  79      -7.905 -13.629 -25.546  1.00  0.90           C  
ATOM   1141  OD1 ASP A  79      -7.417 -14.674 -25.906  1.00  0.90           O  
ATOM   1142  OD2 ASP A  79      -9.001 -13.270 -25.890  1.00  0.90           O  
ATOM   1143  H   ASP A  79      -7.501 -13.920 -22.244  1.00  0.90           H  
ATOM   1144  HA  ASP A  79      -5.530 -14.136 -24.464  1.00  0.90           H  
ATOM   1145 1HB  ASP A  79      -7.799 -12.214 -23.946  1.00  0.90           H  
ATOM   1146 2HB  ASP A  79      -6.617 -11.954 -25.223  1.00  0.90           H  
ATOM   1147  N   MET A  80      -4.896 -12.212 -22.006  1.00  1.02           N  
ATOM   1148  CA  MET A  80      -3.984 -11.163 -21.534  1.00  1.02           C  
ATOM   1149  C   MET A  80      -2.535 -11.621 -21.449  1.00  1.02           C  
ATOM   1150  O   MET A  80      -1.923 -11.628 -20.379  1.00  1.02           O  
ATOM   1151  CB  MET A  80      -4.459 -10.639 -20.181  1.00  1.02           C  
ATOM   1152  CG  MET A  80      -5.800  -9.913 -20.248  1.00  1.02           C  
ATOM   1153  SD  MET A  80      -5.729  -8.380 -21.220  1.00  1.02           S  
ATOM   1154  CE  MET A  80      -6.264  -8.949 -22.832  1.00  1.02           C  
ATOM   1155  H   MET A  80      -5.464 -12.735 -21.352  1.00  1.02           H  
ATOM   1156  HA  MET A  80      -4.020 -10.344 -22.247  1.00  1.02           H  
ATOM   1157 1HB  MET A  80      -4.563 -11.470 -19.484  1.00  1.02           H  
ATOM   1158 2HB  MET A  80      -3.718  -9.952 -19.770  1.00  1.02           H  
ATOM   1159 1HG  MET A  80      -6.553 -10.572 -20.692  1.00  1.02           H  
ATOM   1160 2HG  MET A  80      -6.127  -9.661 -19.238  1.00  1.02           H  
ATOM   1161 1HE  MET A  80      -6.282  -8.118 -23.526  1.00  1.02           H  
ATOM   1162 2HE  MET A  80      -5.575  -9.694 -23.197  1.00  1.02           H  
ATOM   1163 3HE  MET A  80      -7.259  -9.386 -22.757  1.00  1.02           H  
ATOM   1164  N   ASP A  81      -1.954 -11.925 -22.604  1.00  1.14           N  
ATOM   1165  CA  ASP A  81      -0.588 -12.437 -22.680  1.00  1.14           C  
ATOM   1166  C   ASP A  81       0.410 -11.284 -22.638  1.00  1.14           C  
ATOM   1167  O   ASP A  81       1.107 -11.005 -23.613  1.00  1.14           O  
ATOM   1168  CB  ASP A  81      -0.416 -13.259 -23.970  1.00  1.14           C  
ATOM   1169  CG  ASP A  81       0.886 -14.102 -24.045  1.00  1.14           C  
ATOM   1170  OD1 ASP A  81       1.521 -14.291 -23.024  1.00  1.14           O  
ATOM   1171  OD2 ASP A  81       1.211 -14.574 -25.104  1.00  1.14           O  
ATOM   1172  H   ASP A  81      -2.532 -11.840 -23.439  1.00  1.14           H  
ATOM   1173  HA  ASP A  81      -0.408 -13.083 -21.820  1.00  1.14           H  
ATOM   1174 1HB  ASP A  81      -1.269 -13.933 -24.078  1.00  1.14           H  
ATOM   1175 2HB  ASP A  81      -0.436 -12.581 -24.825  1.00  1.14           H  
ATOM   1176  N   PHE A  82       0.476 -10.633 -21.482  1.00  1.22           N  
ATOM   1177  CA  PHE A  82       1.292  -9.440 -21.289  1.00  1.22           C  
ATOM   1178  C   PHE A  82       2.324  -9.572 -20.178  1.00  1.22           C  
ATOM   1179  O   PHE A  82       2.517  -8.655 -19.381  1.00  1.22           O  
ATOM   1180  CB  PHE A  82       0.395  -8.234 -21.058  1.00  1.22           C  
ATOM   1181  CG  PHE A  82      -0.499  -7.993 -22.239  1.00  1.22           C  
ATOM   1182  CD1 PHE A  82      -1.871  -8.124 -22.153  1.00  1.22           C  
ATOM   1183  CD2 PHE A  82       0.054  -7.684 -23.468  1.00  1.22           C  
ATOM   1184  CE1 PHE A  82      -2.657  -7.928 -23.271  1.00  1.22           C  
ATOM   1185  CE2 PHE A  82      -0.735  -7.498 -24.576  1.00  1.22           C  
ATOM   1186  CZ  PHE A  82      -2.092  -7.620 -24.472  1.00  1.22           C  
ATOM   1187  H   PHE A  82      -0.135 -10.966 -20.735  1.00  1.22           H  
ATOM   1188  HA  PHE A  82       1.839  -9.260 -22.215  1.00  1.22           H  
ATOM   1189 1HB  PHE A  82      -0.226  -8.398 -20.177  1.00  1.22           H  
ATOM   1190 2HB  PHE A  82       0.999  -7.343 -20.888  1.00  1.22           H  
ATOM   1191  HD1 PHE A  82      -2.328  -8.381 -21.197  1.00  1.22           H  
ATOM   1192  HD2 PHE A  82       1.138  -7.594 -23.553  1.00  1.22           H  
ATOM   1193  HE1 PHE A  82      -3.719  -8.022 -23.208  1.00  1.22           H  
ATOM   1194  HE2 PHE A  82      -0.281  -7.255 -25.536  1.00  1.22           H  
ATOM   1195  HZ  PHE A  82      -2.718  -7.475 -25.348  1.00  1.22           H  
ATOM   1196  N   ALA A  83       2.990 -10.717 -20.134  1.00  1.21           N  
ATOM   1197  CA  ALA A  83       4.002 -11.007 -19.121  1.00  1.21           C  
ATOM   1198  C   ALA A  83       3.422 -10.822 -17.722  1.00  1.21           C  
ATOM   1199  O   ALA A  83       2.401 -11.430 -17.401  1.00  1.21           O  
ATOM   1200  CB  ALA A  83       5.229 -10.123 -19.325  1.00  1.21           C  
ATOM   1201  H   ALA A  83       2.773 -11.414 -20.834  1.00  1.21           H  
ATOM   1202  HA  ALA A  83       4.299 -12.050 -19.227  1.00  1.21           H  
ATOM   1203 1HB  ALA A  83       5.989 -10.375 -18.585  1.00  1.21           H  
ATOM   1204 2HB  ALA A  83       5.632 -10.294 -20.321  1.00  1.21           H  
ATOM   1205 3HB  ALA A  83       4.963  -9.072 -19.224  1.00  1.21           H  
ATOM   1206  N   GLY A  84       4.078 -10.015 -16.887  1.00  1.12           N  
ATOM   1207  CA  GLY A  84       3.622  -9.800 -15.518  1.00  1.12           C  
ATOM   1208  C   GLY A  84       4.686  -9.094 -14.685  1.00  1.12           C  
ATOM   1209  O   GLY A  84       5.727  -8.676 -15.201  1.00  1.12           O  
ATOM   1210  H   GLY A  84       4.901  -9.530 -17.201  1.00  1.12           H  
ATOM   1211 1HA  GLY A  84       2.707  -9.208 -15.527  1.00  1.12           H  
ATOM   1212 2HA  GLY A  84       3.375 -10.759 -15.057  1.00  1.12           H  
ATOM   1213  N   ILE A  85       4.402  -8.938 -13.399  1.00  0.98           N  
ATOM   1214  CA  ILE A  85       5.320  -8.292 -12.463  1.00  0.98           C  
ATOM   1215  C   ILE A  85       5.791  -9.304 -11.437  1.00  0.98           C  
ATOM   1216  O   ILE A  85       5.001  -9.769 -10.635  1.00  0.98           O  
ATOM   1217  CB  ILE A  85       4.641  -7.138 -11.705  1.00  0.98           C  
ATOM   1218  CG1 ILE A  85       4.122  -6.065 -12.677  1.00  0.98           C  
ATOM   1219  CG2 ILE A  85       5.618  -6.535 -10.703  1.00  0.98           C  
ATOM   1220  CD1 ILE A  85       3.287  -4.994 -12.002  1.00  0.98           C  
ATOM   1221  H   ILE A  85       3.527  -9.336 -13.063  1.00  0.98           H  
ATOM   1222  HA  ILE A  85       6.183  -7.913 -13.007  1.00  0.98           H  
ATOM   1223  HB  ILE A  85       3.780  -7.529 -11.162  1.00  0.98           H  
ATOM   1224 1HG1 ILE A  85       4.969  -5.591 -13.164  1.00  0.98           H  
ATOM   1225 2HG1 ILE A  85       3.507  -6.543 -13.437  1.00  0.98           H  
ATOM   1226 1HG2 ILE A  85       5.121  -5.740 -10.154  1.00  0.98           H  
ATOM   1227 2HG2 ILE A  85       5.951  -7.303 -10.003  1.00  0.98           H  
ATOM   1228 3HG2 ILE A  85       6.481  -6.130 -11.229  1.00  0.98           H  
ATOM   1229 1HD1 ILE A  85       2.952  -4.271 -12.750  1.00  0.98           H  
ATOM   1230 2HD1 ILE A  85       2.423  -5.452 -11.524  1.00  0.98           H  
ATOM   1231 3HD1 ILE A  85       3.885  -4.481 -11.248  1.00  0.98           H  
ATOM   1232  N   ALA A  86       7.067  -9.660 -11.448  1.00  0.84           N  
ATOM   1233  CA  ALA A  86       7.512 -10.706 -10.527  1.00  0.84           C  
ATOM   1234  C   ALA A  86       7.800 -10.198  -9.114  1.00  0.84           C  
ATOM   1235  O   ALA A  86       7.683 -10.943  -8.144  1.00  0.84           O  
ATOM   1236  CB  ALA A  86       8.758 -11.372 -11.074  1.00  0.84           C  
ATOM   1237  H   ALA A  86       7.706  -9.250 -12.114  1.00  0.84           H  
ATOM   1238  HA  ALA A  86       6.715 -11.448 -10.458  1.00  0.84           H  
ATOM   1239 1HB  ALA A  86       9.060 -12.178 -10.406  1.00  0.84           H  
ATOM   1240 2HB  ALA A  86       8.548 -11.778 -12.064  1.00  0.84           H  
ATOM   1241 3HB  ALA A  86       9.561 -10.640 -11.143  1.00  0.84           H  
ATOM   1242  N   ASP A  87       8.272  -8.959  -9.008  1.00  0.73           N  
ATOM   1243  CA  ASP A  87       8.688  -8.422  -7.717  1.00  0.73           C  
ATOM   1244  C   ASP A  87       7.555  -8.015  -6.785  1.00  0.73           C  
ATOM   1245  O   ASP A  87       6.715  -7.180  -7.132  1.00  0.73           O  
ATOM   1246  CB  ASP A  87       9.618  -7.234  -7.889  1.00  0.73           C  
ATOM   1247  CG  ASP A  87      10.150  -6.777  -6.561  1.00  0.73           C  
ATOM   1248  OD1 ASP A  87      11.085  -7.365  -6.078  1.00  0.73           O  
ATOM   1249  OD2 ASP A  87       9.577  -5.865  -5.993  1.00  0.73           O  
ATOM   1250  H   ASP A  87       8.339  -8.386  -9.833  1.00  0.73           H  
ATOM   1251  HA  ASP A  87       9.255  -9.204  -7.211  1.00  0.73           H  
ATOM   1252 1HB  ASP A  87      10.454  -7.510  -8.532  1.00  0.73           H  
ATOM   1253 2HB  ASP A  87       9.088  -6.409  -8.369  1.00  0.73           H  
ATOM   1254  N   ASP A  88       7.610  -8.525  -5.554  1.00  0.65           N  
ATOM   1255  CA  ASP A  88       6.616  -8.231  -4.525  1.00  0.65           C  
ATOM   1256  C   ASP A  88       6.480  -6.751  -4.172  1.00  0.65           C  
ATOM   1257  O   ASP A  88       5.398  -6.322  -3.767  1.00  0.65           O  
ATOM   1258  CB  ASP A  88       6.936  -8.991  -3.232  1.00  0.65           C  
ATOM   1259  CG  ASP A  88       6.637 -10.497  -3.289  1.00  0.65           C  
ATOM   1260  OD1 ASP A  88       5.946 -10.925  -4.186  1.00  0.65           O  
ATOM   1261  OD2 ASP A  88       7.103 -11.209  -2.441  1.00  0.65           O  
ATOM   1262  H   ASP A  88       8.358  -9.171  -5.342  1.00  0.65           H  
ATOM   1263  HA  ASP A  88       5.651  -8.576  -4.889  1.00  0.65           H  
ATOM   1264 1HB  ASP A  88       7.992  -8.855  -2.993  1.00  0.65           H  
ATOM   1265 2HB  ASP A  88       6.364  -8.557  -2.412  1.00  0.65           H  
ATOM   1266  N   ALA A  89       7.565  -5.969  -4.226  1.00  0.60           N  
ATOM   1267  CA  ALA A  89       7.434  -4.570  -3.854  1.00  0.60           C  
ATOM   1268  C   ALA A  89       6.704  -3.844  -4.960  1.00  0.60           C  
ATOM   1269  O   ALA A  89       5.780  -3.070  -4.700  1.00  0.60           O  
ATOM   1270  CB  ALA A  89       8.786  -3.937  -3.590  1.00  0.60           C  
ATOM   1271  H   ALA A  89       8.457  -6.290  -4.608  1.00  0.60           H  
ATOM   1272  HA  ALA A  89       6.834  -4.506  -2.947  1.00  0.60           H  
ATOM   1273 1HB  ALA A  89       8.648  -2.894  -3.307  1.00  0.60           H  
ATOM   1274 2HB  ALA A  89       9.286  -4.473  -2.786  1.00  0.60           H  
ATOM   1275 3HB  ALA A  89       9.393  -3.990  -4.491  1.00  0.60           H  
ATOM   1276  N   ASP A  90       7.066  -4.134  -6.221  1.00  0.58           N  
ATOM   1277  CA  ASP A  90       6.328  -3.465  -7.297  1.00  0.58           C  
ATOM   1278  C   ASP A  90       4.857  -3.832  -7.249  1.00  0.58           C  
ATOM   1279  O   ASP A  90       3.990  -2.976  -7.446  1.00  0.58           O  
ATOM   1280  CB  ASP A  90       6.854  -3.756  -8.706  1.00  0.58           C  
ATOM   1281  CG  ASP A  90       8.130  -3.019  -9.141  1.00  0.58           C  
ATOM   1282  OD1 ASP A  90       8.565  -2.079  -8.474  1.00  0.58           O  
ATOM   1283  OD2 ASP A  90       8.614  -3.346 -10.233  1.00  0.58           O  
ATOM   1284  H   ASP A  90       7.845  -4.794  -6.384  1.00  0.58           H  
ATOM   1285  HA  ASP A  90       6.406  -2.394  -7.131  1.00  0.58           H  
ATOM   1286 1HB  ASP A  90       7.060  -4.827  -8.763  1.00  0.58           H  
ATOM   1287 2HB  ASP A  90       6.069  -3.549  -9.429  1.00  0.58           H  
ATOM   1288  N   ILE A  91       4.566  -5.088  -6.933  1.00  0.56           N  
ATOM   1289  CA  ILE A  91       3.189  -5.510  -6.828  1.00  0.56           C  
ATOM   1290  C   ILE A  91       2.468  -4.820  -5.691  1.00  0.56           C  
ATOM   1291  O   ILE A  91       1.358  -4.326  -5.876  1.00  0.56           O  
ATOM   1292  CB  ILE A  91       3.080  -7.007  -6.625  1.00  0.56           C  
ATOM   1293  CG1 ILE A  91       3.510  -7.716  -7.845  1.00  0.56           C  
ATOM   1294  CG2 ILE A  91       1.702  -7.360  -6.260  1.00  0.56           C  
ATOM   1295  CD1 ILE A  91       3.681  -9.146  -7.616  1.00  0.56           C  
ATOM   1296  H   ILE A  91       5.319  -5.766  -6.792  1.00  0.56           H  
ATOM   1297  HA  ILE A  91       2.683  -5.256  -7.759  1.00  0.56           H  
ATOM   1298  HB  ILE A  91       3.751  -7.308  -5.823  1.00  0.56           H  
ATOM   1299 1HG1 ILE A  91       2.770  -7.573  -8.631  1.00  0.56           H  
ATOM   1300 2HG1 ILE A  91       4.451  -7.309  -8.177  1.00  0.56           H  
ATOM   1301 1HG2 ILE A  91       1.645  -8.433  -6.105  1.00  0.56           H  
ATOM   1302 2HG2 ILE A  91       1.431  -6.838  -5.349  1.00  0.56           H  
ATOM   1303 3HG2 ILE A  91       1.040  -7.069  -7.046  1.00  0.56           H  
ATOM   1304 1HD1 ILE A  91       3.995  -9.607  -8.522  1.00  0.56           H  
ATOM   1305 2HD1 ILE A  91       4.439  -9.301  -6.851  1.00  0.56           H  
ATOM   1306 3HD1 ILE A  91       2.736  -9.581  -7.293  1.00  0.56           H  
ATOM   1307  N   ALA A  92       3.084  -4.765  -4.510  1.00  0.55           N  
ATOM   1308  CA  ALA A  92       2.435  -4.124  -3.378  1.00  0.55           C  
ATOM   1309  C   ALA A  92       2.116  -2.672  -3.681  1.00  0.55           C  
ATOM   1310  O   ALA A  92       1.040  -2.174  -3.326  1.00  0.55           O  
ATOM   1311  CB  ALA A  92       3.334  -4.195  -2.164  1.00  0.55           C  
ATOM   1312  H   ALA A  92       4.002  -5.191  -4.380  1.00  0.55           H  
ATOM   1313  HA  ALA A  92       1.502  -4.648  -3.178  1.00  0.55           H  
ATOM   1314 1HB  ALA A  92       2.840  -3.729  -1.314  1.00  0.55           H  
ATOM   1315 2HB  ALA A  92       3.555  -5.238  -1.937  1.00  0.55           H  
ATOM   1316 3HB  ALA A  92       4.266  -3.666  -2.382  1.00  0.55           H  
ATOM   1317  N   ASP A  93       3.031  -1.999  -4.374  1.00  0.54           N  
ATOM   1318  CA  ASP A  93       2.811  -0.610  -4.710  1.00  0.54           C  
ATOM   1319  C   ASP A  93       1.751  -0.474  -5.790  1.00  0.54           C  
ATOM   1320  O   ASP A  93       0.901   0.417  -5.716  1.00  0.54           O  
ATOM   1321  CB  ASP A  93       4.120   0.049  -5.111  1.00  0.54           C  
ATOM   1322  CG  ASP A  93       5.037   0.230  -3.906  1.00  0.54           C  
ATOM   1323  OD1 ASP A  93       4.558   0.039  -2.802  1.00  0.54           O  
ATOM   1324  OD2 ASP A  93       6.166   0.608  -4.068  1.00  0.54           O  
ATOM   1325  H   ASP A  93       3.908  -2.453  -4.641  1.00  0.54           H  
ATOM   1326  HA  ASP A  93       2.446  -0.097  -3.822  1.00  0.54           H  
ATOM   1327 1HB  ASP A  93       4.627  -0.571  -5.857  1.00  0.54           H  
ATOM   1328 2HB  ASP A  93       3.926   1.016  -5.553  1.00  0.54           H  
ATOM   1329  N   LEU A  94       1.743  -1.383  -6.764  1.00  0.54           N  
ATOM   1330  CA  LEU A  94       0.737  -1.310  -7.806  1.00  0.54           C  
ATOM   1331  C   LEU A  94      -0.643  -1.518  -7.210  1.00  0.54           C  
ATOM   1332  O   LEU A  94      -1.582  -0.802  -7.560  1.00  0.54           O  
ATOM   1333  CB  LEU A  94       0.971  -2.322  -8.914  1.00  0.54           C  
ATOM   1334  CG  LEU A  94      -0.067  -2.212 -10.019  1.00  0.54           C  
ATOM   1335  CD1 LEU A  94      -0.025  -0.804 -10.593  1.00  0.54           C  
ATOM   1336  CD2 LEU A  94       0.217  -3.194 -11.092  1.00  0.54           C  
ATOM   1337  H   LEU A  94       2.460  -2.107  -6.809  1.00  0.54           H  
ATOM   1338  HA  LEU A  94       0.775  -0.317  -8.250  1.00  0.54           H  
ATOM   1339 1HB  LEU A  94       1.961  -2.167  -9.337  1.00  0.54           H  
ATOM   1340 2HB  LEU A  94       0.923  -3.329  -8.489  1.00  0.54           H  
ATOM   1341  HG  LEU A  94      -1.053  -2.396  -9.603  1.00  0.54           H  
ATOM   1342 1HD1 LEU A  94      -0.770  -0.722 -11.366  1.00  0.54           H  
ATOM   1343 2HD1 LEU A  94      -0.237  -0.077  -9.809  1.00  0.54           H  
ATOM   1344 3HD1 LEU A  94       0.962  -0.604 -11.010  1.00  0.54           H  
ATOM   1345 1HD2 LEU A  94      -0.537  -3.101 -11.870  1.00  0.54           H  
ATOM   1346 2HD2 LEU A  94       1.200  -2.992 -11.506  1.00  0.54           H  
ATOM   1347 3HD2 LEU A  94       0.194  -4.186 -10.687  1.00  0.54           H  
ATOM   1348  N   ILE A  95      -0.777  -2.486  -6.303  1.00  0.54           N  
ATOM   1349  CA  ILE A  95      -2.065  -2.718  -5.676  1.00  0.54           C  
ATOM   1350  C   ILE A  95      -2.480  -1.480  -4.885  1.00  0.54           C  
ATOM   1351  O   ILE A  95      -3.634  -1.065  -4.961  1.00  0.54           O  
ATOM   1352  CB  ILE A  95      -2.045  -3.969  -4.766  1.00  0.54           C  
ATOM   1353  CG1 ILE A  95      -1.825  -5.248  -5.608  1.00  0.54           C  
ATOM   1354  CG2 ILE A  95      -3.341  -4.067  -3.973  1.00  0.54           C  
ATOM   1355  CD1 ILE A  95      -2.914  -5.522  -6.612  1.00  0.54           C  
ATOM   1356  H   ILE A  95       0.026  -3.064  -6.053  1.00  0.54           H  
ATOM   1357  HA  ILE A  95      -2.803  -2.887  -6.457  1.00  0.54           H  
ATOM   1358  HB  ILE A  95      -1.200  -3.888  -4.075  1.00  0.54           H  
ATOM   1359 1HG1 ILE A  95      -0.895  -5.156  -6.150  1.00  0.54           H  
ATOM   1360 2HG1 ILE A  95      -1.751  -6.099  -4.937  1.00  0.54           H  
ATOM   1361 1HG2 ILE A  95      -3.309  -4.942  -3.323  1.00  0.54           H  
ATOM   1362 2HG2 ILE A  95      -3.464  -3.171  -3.368  1.00  0.54           H  
ATOM   1363 3HG2 ILE A  95      -4.168  -4.156  -4.655  1.00  0.54           H  
ATOM   1364 1HD1 ILE A  95      -2.664  -6.433  -7.150  1.00  0.54           H  
ATOM   1365 2HD1 ILE A  95      -3.869  -5.650  -6.097  1.00  0.54           H  
ATOM   1366 3HD1 ILE A  95      -2.985  -4.691  -7.312  1.00  0.54           H  
ATOM   1367  N   ALA A  96      -1.548  -0.843  -4.156  1.00  0.55           N  
ATOM   1368  CA  ALA A  96      -1.916   0.368  -3.421  1.00  0.55           C  
ATOM   1369  C   ALA A  96      -2.440   1.447  -4.372  1.00  0.55           C  
ATOM   1370  O   ALA A  96      -3.460   2.098  -4.101  1.00  0.55           O  
ATOM   1371  CB  ALA A  96      -0.711   0.896  -2.661  1.00  0.55           C  
ATOM   1372  H   ALA A  96      -0.596  -1.211  -4.085  1.00  0.55           H  
ATOM   1373  HA  ALA A  96      -2.708   0.112  -2.720  1.00  0.55           H  
ATOM   1374 1HB  ALA A  96      -0.987   1.784  -2.097  1.00  0.55           H  
ATOM   1375 2HB  ALA A  96      -0.357   0.126  -1.989  1.00  0.55           H  
ATOM   1376 3HB  ALA A  96       0.082   1.149  -3.363  1.00  0.55           H  
ATOM   1377  N   TYR A  97      -1.770   1.599  -5.516  1.00  0.57           N  
ATOM   1378  CA  TYR A  97      -2.209   2.542  -6.530  1.00  0.57           C  
ATOM   1379  C   TYR A  97      -3.580   2.232  -7.039  1.00  0.57           C  
ATOM   1380  O   TYR A  97      -4.438   3.110  -7.077  1.00  0.57           O  
ATOM   1381  CB  TYR A  97      -1.254   2.605  -7.704  1.00  0.57           C  
ATOM   1382  CG  TYR A  97      -1.806   3.363  -8.880  1.00  0.57           C  
ATOM   1383  CD1 TYR A  97      -1.845   4.734  -8.857  1.00  0.57           C  
ATOM   1384  CD2 TYR A  97      -2.264   2.668 -10.001  1.00  0.57           C  
ATOM   1385  CE1 TYR A  97      -2.340   5.425  -9.946  1.00  0.57           C  
ATOM   1386  CE2 TYR A  97      -2.761   3.356 -11.088  1.00  0.57           C  
ATOM   1387  CZ  TYR A  97      -2.796   4.733 -11.063  1.00  0.57           C  
ATOM   1388  OH  TYR A  97      -3.274   5.441 -12.143  1.00  0.57           O  
ATOM   1389  H   TYR A  97      -0.928   1.046  -5.676  1.00  0.57           H  
ATOM   1390  HA  TYR A  97      -2.248   3.530  -6.076  1.00  0.57           H  
ATOM   1391 1HB  TYR A  97      -0.367   3.120  -7.375  1.00  0.57           H  
ATOM   1392 2HB  TYR A  97      -0.972   1.610  -8.025  1.00  0.57           H  
ATOM   1393  HD1 TYR A  97      -1.478   5.275  -7.982  1.00  0.57           H  
ATOM   1394  HD2 TYR A  97      -2.227   1.581 -10.016  1.00  0.57           H  
ATOM   1395  HE1 TYR A  97      -2.363   6.517  -9.928  1.00  0.57           H  
ATOM   1396  HE2 TYR A  97      -3.120   2.814 -11.962  1.00  0.57           H  
ATOM   1397  HH  TYR A  97      -3.331   6.374 -11.912  1.00  0.57           H  
ATOM   1398  N   LEU A  98      -3.795   0.985  -7.438  1.00  0.58           N  
ATOM   1399  CA  LEU A  98      -5.069   0.606  -7.995  1.00  0.58           C  
ATOM   1400  C   LEU A  98      -6.175   0.757  -6.957  1.00  0.58           C  
ATOM   1401  O   LEU A  98      -7.273   1.205  -7.276  1.00  0.58           O  
ATOM   1402  CB  LEU A  98      -4.990  -0.825  -8.543  1.00  0.58           C  
ATOM   1403  CG  LEU A  98      -4.101  -0.998  -9.793  1.00  0.58           C  
ATOM   1404  CD1 LEU A  98      -3.978  -2.484 -10.118  1.00  0.58           C  
ATOM   1405  CD2 LEU A  98      -4.708  -0.208 -10.966  1.00  0.58           C  
ATOM   1406  H   LEU A  98      -3.045   0.300  -7.369  1.00  0.58           H  
ATOM   1407  HA  LEU A  98      -5.285   1.267  -8.828  1.00  0.58           H  
ATOM   1408 1HB  LEU A  98      -4.599  -1.473  -7.760  1.00  0.58           H  
ATOM   1409 2HB  LEU A  98      -5.983  -1.151  -8.818  1.00  0.58           H  
ATOM   1410  HG  LEU A  98      -3.104  -0.617  -9.583  1.00  0.58           H  
ATOM   1411 1HD1 LEU A  98      -3.338  -2.614 -10.992  1.00  0.58           H  
ATOM   1412 2HD1 LEU A  98      -3.537  -3.003  -9.265  1.00  0.58           H  
ATOM   1413 3HD1 LEU A  98      -4.965  -2.895 -10.325  1.00  0.58           H  
ATOM   1414 1HD2 LEU A  98      -4.077  -0.323 -11.844  1.00  0.58           H  
ATOM   1415 2HD2 LEU A  98      -5.709  -0.585 -11.187  1.00  0.58           H  
ATOM   1416 3HD2 LEU A  98      -4.770   0.848 -10.701  1.00  0.58           H  
ATOM   1417  N   LYS A  99      -5.915   0.450  -5.689  1.00  0.62           N  
ATOM   1418  CA  LYS A  99      -6.983   0.599  -4.705  1.00  0.62           C  
ATOM   1419  C   LYS A  99      -7.465   2.040  -4.652  1.00  0.62           C  
ATOM   1420  O   LYS A  99      -8.668   2.307  -4.568  1.00  0.62           O  
ATOM   1421  CB  LYS A  99      -6.519   0.170  -3.320  1.00  0.62           C  
ATOM   1422  CG  LYS A  99      -6.389  -1.310  -3.129  1.00  0.62           C  
ATOM   1423  CD  LYS A  99      -5.731  -1.637  -1.819  1.00  0.62           C  
ATOM   1424  CE  LYS A  99      -6.581  -1.199  -0.633  1.00  0.62           C  
ATOM   1425  NZ  LYS A  99      -6.019  -1.682   0.655  1.00  0.62           N  
ATOM   1426  H   LYS A  99      -5.006   0.079  -5.412  1.00  0.62           H  
ATOM   1427  HA  LYS A  99      -7.824  -0.025  -5.002  1.00  0.62           H  
ATOM   1428 1HB  LYS A  99      -5.537   0.611  -3.125  1.00  0.62           H  
ATOM   1429 2HB  LYS A  99      -7.207   0.554  -2.571  1.00  0.62           H  
ATOM   1430 1HG  LYS A  99      -7.372  -1.781  -3.169  1.00  0.62           H  
ATOM   1431 2HG  LYS A  99      -5.782  -1.715  -3.921  1.00  0.62           H  
ATOM   1432 1HD  LYS A  99      -5.567  -2.705  -1.769  1.00  0.62           H  
ATOM   1433 2HD  LYS A  99      -4.764  -1.143  -1.770  1.00  0.62           H  
ATOM   1434 1HE  LYS A  99      -6.629  -0.112  -0.613  1.00  0.62           H  
ATOM   1435 2HE  LYS A  99      -7.589  -1.598  -0.747  1.00  0.62           H  
ATOM   1436 1HZ  LYS A  99      -6.600  -1.392   1.420  1.00  0.62           H  
ATOM   1437 2HZ  LYS A  99      -6.005  -2.708   0.603  1.00  0.62           H  
ATOM   1438 3HZ  LYS A  99      -5.086  -1.335   0.787  1.00  0.62           H  
ATOM   1439  N   LYS A 100      -6.534   2.987  -4.759  1.00  0.68           N  
ATOM   1440  CA  LYS A 100      -6.923   4.384  -4.746  1.00  0.68           C  
ATOM   1441  C   LYS A 100      -7.538   4.802  -6.089  1.00  0.68           C  
ATOM   1442  O   LYS A 100      -8.642   5.342  -6.147  1.00  0.68           O  
ATOM   1443  CB  LYS A 100      -5.691   5.243  -4.431  1.00  0.68           C  
ATOM   1444  CG  LYS A 100      -5.940   6.739  -4.347  1.00  0.68           C  
ATOM   1445  CD  LYS A 100      -4.667   7.479  -3.932  1.00  0.68           C  
ATOM   1446  CE  LYS A 100      -4.895   8.983  -3.860  1.00  0.68           C  
ATOM   1447  NZ  LYS A 100      -3.661   9.712  -3.457  1.00  0.68           N  
ATOM   1448  H   LYS A 100      -5.544   2.727  -4.812  1.00  0.68           H  
ATOM   1449  HA  LYS A 100      -7.672   4.532  -3.969  1.00  0.68           H  
ATOM   1450 1HB  LYS A 100      -5.262   4.918  -3.483  1.00  0.68           H  
ATOM   1451 2HB  LYS A 100      -4.931   5.071  -5.198  1.00  0.68           H  
ATOM   1452 1HG  LYS A 100      -6.263   7.104  -5.323  1.00  0.68           H  
ATOM   1453 2HG  LYS A 100      -6.727   6.940  -3.622  1.00  0.68           H  
ATOM   1454 1HD  LYS A 100      -4.341   7.121  -2.954  1.00  0.68           H  
ATOM   1455 2HD  LYS A 100      -3.877   7.270  -4.656  1.00  0.68           H  
ATOM   1456 1HE  LYS A 100      -5.214   9.341  -4.838  1.00  0.68           H  
ATOM   1457 2HE  LYS A 100      -5.680   9.190  -3.134  1.00  0.68           H  
ATOM   1458 1HZ  LYS A 100      -3.852  10.703  -3.421  1.00  0.68           H  
ATOM   1459 2HZ  LYS A 100      -3.364   9.393  -2.545  1.00  0.68           H  
ATOM   1460 3HZ  LYS A 100      -2.929   9.535  -4.130  1.00  0.68           H  
ATOM   1461  N   ALA A 101      -6.828   4.514  -7.173  1.00  0.78           N  
ATOM   1462  CA  ALA A 101      -7.189   4.905  -8.531  1.00  0.78           C  
ATOM   1463  C   ALA A 101      -8.521   4.338  -9.015  1.00  0.78           C  
ATOM   1464  O   ALA A 101      -9.240   4.985  -9.777  1.00  0.78           O  
ATOM   1465  CB  ALA A 101      -6.086   4.478  -9.471  1.00  0.78           C  
ATOM   1466  H   ALA A 101      -5.960   4.009  -7.053  1.00  0.78           H  
ATOM   1467  HA  ALA A 101      -7.265   5.992  -8.546  1.00  0.78           H  
ATOM   1468 1HB  ALA A 101      -6.301   4.819 -10.476  1.00  0.78           H  
ATOM   1469 2HB  ALA A 101      -5.152   4.915  -9.136  1.00  0.78           H  
ATOM   1470 3HB  ALA A 101      -6.001   3.397  -9.462  1.00  0.78           H  
ATOM   1471  N   THR A 102      -8.855   3.128  -8.580  1.00  0.93           N  
ATOM   1472  CA  THR A 102     -10.066   2.466  -9.025  1.00  0.93           C  
ATOM   1473  C   THR A 102     -11.273   2.769  -8.129  1.00  0.93           C  
ATOM   1474  O   THR A 102     -12.351   2.217  -8.380  1.00  0.93           O  
ATOM   1475  CB  THR A 102      -9.873   0.926  -9.085  1.00  0.93           C  
ATOM   1476  OG1 THR A 102      -9.604   0.427  -7.791  1.00  0.93           O  
ATOM   1477  CG2 THR A 102      -8.698   0.530 -10.032  1.00  0.93           C  
ATOM   1478  H   THR A 102      -8.233   2.621  -7.955  1.00  0.93           H  
ATOM   1479  HA  THR A 102     -10.292   2.821 -10.026  1.00  0.93           H  
ATOM   1480  HB  THR A 102     -10.760   0.462  -9.445  1.00  0.93           H  
ATOM   1481  HG1 THR A 102      -8.862   0.932  -7.406  1.00  0.93           H  
ATOM   1482 1HG2 THR A 102      -8.592  -0.556 -10.044  1.00  0.93           H  
ATOM   1483 2HG2 THR A 102      -8.908   0.869 -11.026  1.00  0.93           H  
ATOM   1484 3HG2 THR A 102      -7.772   0.976  -9.692  1.00  0.93           H  
ATOM   1485  N   THR A 103     -11.095   3.600  -7.080  1.00  1.14           N  
ATOM   1486  CA  THR A 103     -12.172   3.905  -6.134  1.00  1.14           C  
ATOM   1487  C   THR A 103     -12.671   5.354  -6.224  1.00  1.14           C  
ATOM   1488  O   THR A 103     -11.885   6.295  -6.148  1.00  1.14           O  
ATOM   1489  CB  THR A 103     -11.710   3.645  -4.672  1.00  1.14           C  
ATOM   1490  OG1 THR A 103     -11.359   2.262  -4.497  1.00  1.14           O  
ATOM   1491  CG2 THR A 103     -12.798   4.010  -3.685  1.00  1.14           C  
ATOM   1492  H   THR A 103     -10.191   4.050  -6.925  1.00  1.14           H  
ATOM   1493  HA  THR A 103     -13.014   3.251  -6.352  1.00  1.14           H  
ATOM   1494  HB  THR A 103     -10.825   4.253  -4.463  1.00  1.14           H  
ATOM   1495  HG1 THR A 103     -10.390   2.156  -4.657  1.00  1.14           H  
ATOM   1496 1HG2 THR A 103     -12.443   3.824  -2.673  1.00  1.14           H  
ATOM   1497 2HG2 THR A 103     -13.037   5.060  -3.790  1.00  1.14           H  
ATOM   1498 3HG2 THR A 103     -13.685   3.409  -3.875  1.00  1.14           H  
ATOM   1499  N   GLU A 104     -13.999   5.503  -6.323  1.00  1.40           N  
ATOM   1500  CA  GLU A 104     -14.687   6.797  -6.372  1.00  1.40           C  
ATOM   1501  C   GLU A 104     -14.068   7.761  -7.383  1.00  1.40           C  
ATOM   1502  O   GLU A 104     -14.121   7.491  -8.582  1.00  1.40           O  
ATOM   1503  OXT GLU A 104     -13.933   8.937  -7.046  1.00  1.40           O  
ATOM   1504  CB  GLU A 104     -14.717   7.439  -4.977  1.00  1.40           C  
ATOM   1505  CG  GLU A 104     -15.584   6.696  -3.931  1.00  1.40           C  
ATOM   1506  CD  GLU A 104     -17.081   6.771  -4.187  1.00  1.40           C  
ATOM   1507  OE1 GLU A 104     -17.583   7.855  -4.374  1.00  1.40           O  
ATOM   1508  OE2 GLU A 104     -17.715   5.741  -4.185  1.00  1.40           O  
ATOM   1509  H   GLU A 104     -14.558   4.663  -6.377  1.00  1.40           H  
ATOM   1510  HA  GLU A 104     -15.718   6.616  -6.678  1.00  1.40           H  
ATOM   1511 1HB  GLU A 104     -13.703   7.505  -4.582  1.00  1.40           H  
ATOM   1512 2HB  GLU A 104     -15.098   8.456  -5.058  1.00  1.40           H  
ATOM   1513 1HG  GLU A 104     -15.304   5.650  -3.924  1.00  1.40           H  
ATOM   1514 2HG  GLU A 104     -15.368   7.104  -2.945  1.00  1.40           H  
ENDMDL

REMARK ID 641750 DOMAINID 635332 MODEL 4 7ljx-PN-1
MODEL     4
ATOM      1  N   GLY A   1       0.312  -0.504   0.881  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.313   0.551   1.031  1.00  0.66           C  
ATOM      3  C   GLY A   1       0.681   1.942   0.986  1.00  0.66           C  
ATOM      4  O   GLY A   1      -0.392   2.162   1.553  1.00  0.66           O  
ATOM      5  H   GLY A   1      -0.612  -0.256   0.563  1.00  0.66           H  
ATOM      6 1HA  GLY A   1       1.847   0.419   1.971  1.00  0.66           H  
ATOM      7 2HA  GLY A   1       2.051   0.465   0.231  1.00  0.66           H  
ATOM      8  N   ASP A   2       1.340   2.872   0.297  1.00  0.64           N  
ATOM      9  CA  ASP A   2       0.859   4.248   0.163  1.00  0.64           C  
ATOM     10  C   ASP A   2       0.494   4.593  -1.278  1.00  0.64           C  
ATOM     11  O   ASP A   2       1.363   4.830  -2.127  1.00  0.64           O  
ATOM     12  CB  ASP A   2       1.886   5.254   0.678  1.00  0.64           C  
ATOM     13  CG  ASP A   2       1.368   6.721   0.647  1.00  0.64           C  
ATOM     14  OD1 ASP A   2       0.262   6.945   0.164  1.00  0.64           O  
ATOM     15  OD2 ASP A   2       2.086   7.587   1.091  1.00  0.64           O  
ATOM     16  H   ASP A   2       2.227   2.601  -0.135  1.00  0.64           H  
ATOM     17  HA  ASP A   2      -0.042   4.354   0.768  1.00  0.64           H  
ATOM     18 1HB  ASP A   2       2.159   4.999   1.703  1.00  0.64           H  
ATOM     19 2HB  ASP A   2       2.798   5.182   0.072  1.00  0.64           H  
ATOM     20  N   ALA A   3      -0.805   4.688  -1.538  1.00  0.62           N  
ATOM     21  CA  ALA A   3      -1.319   4.962  -2.872  1.00  0.62           C  
ATOM     22  C   ALA A   3      -0.763   6.278  -3.433  1.00  0.62           C  
ATOM     23  O   ALA A   3      -0.647   6.432  -4.648  1.00  0.62           O  
ATOM     24  CB  ALA A   3      -2.840   5.021  -2.845  1.00  0.62           C  
ATOM     25  H   ALA A   3      -1.456   4.534  -0.779  1.00  0.62           H  
ATOM     26  HA  ALA A   3      -1.001   4.150  -3.529  1.00  0.62           H  
ATOM     27 1HB  ALA A   3      -3.216   5.200  -3.853  1.00  0.62           H  
ATOM     28 2HB  ALA A   3      -3.233   4.073  -2.474  1.00  0.62           H  
ATOM     29 3HB  ALA A   3      -3.158   5.830  -2.191  1.00  0.62           H  
ATOM     30  N   ALA A   4      -0.473   7.266  -2.568  1.00  0.60           N  
ATOM     31  CA  ALA A   4       0.033   8.548  -3.060  1.00  0.60           C  
ATOM     32  C   ALA A   4       1.376   8.369  -3.760  1.00  0.60           C  
ATOM     33  O   ALA A   4       1.677   9.046  -4.752  1.00  0.60           O  
ATOM     34  CB  ALA A   4       0.172   9.539  -1.926  1.00  0.60           C  
ATOM     35  H   ALA A   4      -0.523   7.108  -1.554  1.00  0.60           H  
ATOM     36  HA  ALA A   4      -0.679   8.936  -3.788  1.00  0.60           H  
ATOM     37 1HB  ALA A   4       0.529  10.490  -2.315  1.00  0.60           H  
ATOM     38 2HB  ALA A   4      -0.793   9.678  -1.446  1.00  0.60           H  
ATOM     39 3HB  ALA A   4       0.887   9.152  -1.195  1.00  0.60           H  
ATOM     40  N   LYS A   5       2.203   7.459  -3.242  1.00  0.58           N  
ATOM     41  CA  LYS A   5       3.495   7.257  -3.857  1.00  0.58           C  
ATOM     42  C   LYS A   5       3.272   6.379  -5.055  1.00  0.58           C  
ATOM     43  O   LYS A   5       3.900   6.572  -6.092  1.00  0.58           O  
ATOM     44  CB  LYS A   5       4.543   6.646  -2.935  1.00  0.58           C  
ATOM     45  CG  LYS A   5       5.884   6.511  -3.671  1.00  0.58           C  
ATOM     46  CD  LYS A   5       7.019   5.968  -2.827  1.00  0.58           C  
ATOM     47  CE  LYS A   5       8.296   5.873  -3.676  1.00  0.58           C  
ATOM     48  NZ  LYS A   5       9.419   5.243  -2.949  1.00  0.58           N  
ATOM     49  H   LYS A   5       1.913   6.874  -2.459  1.00  0.58           H  
ATOM     50  HA  LYS A   5       3.877   8.216  -4.208  1.00  0.58           H  
ATOM     51 1HB  LYS A   5       4.677   7.271  -2.053  1.00  0.58           H  
ATOM     52 2HB  LYS A   5       4.217   5.657  -2.599  1.00  0.58           H  
ATOM     53 1HG  LYS A   5       5.737   5.841  -4.505  1.00  0.58           H  
ATOM     54 2HG  LYS A   5       6.174   7.482  -4.065  1.00  0.58           H  
ATOM     55 1HD  LYS A   5       7.195   6.615  -1.970  1.00  0.58           H  
ATOM     56 2HD  LYS A   5       6.759   4.969  -2.468  1.00  0.58           H  
ATOM     57 1HE  LYS A   5       8.089   5.283  -4.562  1.00  0.58           H  
ATOM     58 2HE  LYS A   5       8.593   6.874  -3.982  1.00  0.58           H  
ATOM     59 1HZ  LYS A   5      10.229   5.192  -3.563  1.00  0.58           H  
ATOM     60 2HZ  LYS A   5       9.643   5.776  -2.127  1.00  0.58           H  
ATOM     61 3HZ  LYS A   5       9.145   4.302  -2.685  1.00  0.58           H  
ATOM     62  N   GLY A   6       2.357   5.418  -4.924  1.00  0.58           N  
ATOM     63  CA  GLY A   6       2.062   4.518  -6.022  1.00  0.58           C  
ATOM     64  C   GLY A   6       1.637   5.303  -7.256  1.00  0.58           C  
ATOM     65  O   GLY A   6       2.036   4.974  -8.372  1.00  0.58           O  
ATOM     66  H   GLY A   6       1.873   5.299  -4.031  1.00  0.58           H  
ATOM     67 1HA  GLY A   6       2.922   3.902  -6.248  1.00  0.58           H  
ATOM     68 2HA  GLY A   6       1.272   3.851  -5.716  1.00  0.58           H  
ATOM     69  N   GLU A   7       0.874   6.382  -7.064  1.00  0.58           N  
ATOM     70  CA  GLU A   7       0.488   7.212  -8.194  1.00  0.58           C  
ATOM     71  C   GLU A   7       1.724   7.820  -8.832  1.00  0.58           C  
ATOM     72  O   GLU A   7       1.883   7.788 -10.056  1.00  0.58           O  
ATOM     73  CB  GLU A   7      -0.473   8.327  -7.776  1.00  0.58           C  
ATOM     74  CG  GLU A   7      -0.933   9.201  -8.955  1.00  0.58           C  
ATOM     75  CD  GLU A   7      -1.989  10.248  -8.612  1.00  0.58           C  
ATOM     76  OE1 GLU A   7      -2.506  10.238  -7.527  1.00  0.58           O  
ATOM     77  OE2 GLU A   7      -2.251  11.079  -9.462  1.00  0.58           O  
ATOM     78  H   GLU A   7       0.531   6.595  -6.128  1.00  0.58           H  
ATOM     79  HA  GLU A   7      -0.001   6.586  -8.937  1.00  0.58           H  
ATOM     80 1HB  GLU A   7      -1.340   7.911  -7.278  1.00  0.58           H  
ATOM     81 2HB  GLU A   7       0.026   8.974  -7.054  1.00  0.58           H  
ATOM     82 1HG  GLU A   7      -0.055   9.710  -9.348  1.00  0.58           H  
ATOM     83 2HG  GLU A   7      -1.316   8.550  -9.740  1.00  0.58           H  
ATOM     84  N   ALA A   8       2.631   8.361  -8.008  1.00  0.59           N  
ATOM     85  CA  ALA A   8       3.848   8.950  -8.557  1.00  0.59           C  
ATOM     86  C   ALA A   8       4.665   7.905  -9.327  1.00  0.59           C  
ATOM     87  O   ALA A   8       5.151   8.177 -10.429  1.00  0.59           O  
ATOM     88  CB  ALA A   8       4.685   9.549  -7.435  1.00  0.59           C  
ATOM     89  H   ALA A   8       2.459   8.382  -6.998  1.00  0.59           H  
ATOM     90  HA  ALA A   8       3.559   9.737  -9.253  1.00  0.59           H  
ATOM     91 1HB  ALA A   8       5.580  10.007  -7.856  1.00  0.59           H  
ATOM     92 2HB  ALA A   8       4.100  10.300  -6.907  1.00  0.59           H  
ATOM     93 3HB  ALA A   8       4.974   8.764  -6.740  1.00  0.59           H  
ATOM     94  N   ILE A   9       4.736   6.688  -8.781  1.00  0.61           N  
ATOM     95  CA  ILE A   9       5.467   5.591  -9.404  1.00  0.61           C  
ATOM     96  C   ILE A   9       4.837   5.217 -10.712  1.00  0.61           C  
ATOM     97  O   ILE A   9       5.533   5.012 -11.702  1.00  0.61           O  
ATOM     98  CB  ILE A   9       5.468   4.342  -8.523  1.00  0.61           C  
ATOM     99  CG1 ILE A   9       6.282   4.567  -7.289  1.00  0.61           C  
ATOM    100  CG2 ILE A   9       5.974   3.121  -9.303  1.00  0.61           C  
ATOM    101  CD1 ILE A   9       6.050   3.503  -6.275  1.00  0.61           C  
ATOM    102  H   ILE A   9       4.294   6.540  -7.876  1.00  0.61           H  
ATOM    103  HA  ILE A   9       6.491   5.908  -9.586  1.00  0.61           H  
ATOM    104  HB  ILE A   9       4.454   4.142  -8.199  1.00  0.61           H  
ATOM    105 1HG1 ILE A   9       7.339   4.560  -7.553  1.00  0.61           H  
ATOM    106 2HG1 ILE A   9       6.039   5.533  -6.863  1.00  0.61           H  
ATOM    107 1HG2 ILE A   9       5.944   2.242  -8.660  1.00  0.61           H  
ATOM    108 2HG2 ILE A   9       5.346   2.950 -10.178  1.00  0.61           H  
ATOM    109 3HG2 ILE A   9       6.984   3.302  -9.618  1.00  0.61           H  
ATOM    110 1HD1 ILE A   9       6.665   3.682  -5.406  1.00  0.61           H  
ATOM    111 2HD1 ILE A   9       5.024   3.488  -5.978  1.00  0.61           H  
ATOM    112 3HD1 ILE A   9       6.305   2.555  -6.709  1.00  0.61           H  
ATOM    113  N   PHE A  10       3.519   5.106 -10.724  1.00  0.63           N  
ATOM    114  CA  PHE A  10       2.833   4.740 -11.932  1.00  0.63           C  
ATOM    115  C   PHE A  10       3.173   5.760 -13.010  1.00  0.63           C  
ATOM    116  O   PHE A  10       3.653   5.408 -14.092  1.00  0.63           O  
ATOM    117  CB  PHE A  10       1.314   4.687 -11.721  1.00  0.63           C  
ATOM    118  CG  PHE A  10       0.584   4.270 -12.984  1.00  0.63           C  
ATOM    119  CD1 PHE A  10       0.525   2.931 -13.348  1.00  0.63           C  
ATOM    120  CD2 PHE A  10      -0.012   5.195 -13.815  1.00  0.63           C  
ATOM    121  CE1 PHE A  10      -0.093   2.532 -14.510  1.00  0.63           C  
ATOM    122  CE2 PHE A  10      -0.642   4.792 -14.983  1.00  0.63           C  
ATOM    123  CZ  PHE A  10      -0.673   3.463 -15.329  1.00  0.63           C  
ATOM    124  H   PHE A  10       2.987   5.272  -9.875  1.00  0.63           H  
ATOM    125  HA  PHE A  10       3.181   3.758 -12.245  1.00  0.63           H  
ATOM    126 1HB  PHE A  10       1.070   3.995 -10.927  1.00  0.63           H  
ATOM    127 2HB  PHE A  10       0.948   5.670 -11.416  1.00  0.63           H  
ATOM    128  HD1 PHE A  10       0.991   2.188 -12.709  1.00  0.63           H  
ATOM    129  HD2 PHE A  10       0.025   6.252 -13.546  1.00  0.63           H  
ATOM    130  HE1 PHE A  10      -0.115   1.479 -14.779  1.00  0.63           H  
ATOM    131  HE2 PHE A  10      -1.106   5.531 -15.636  1.00  0.63           H  
ATOM    132  HZ  PHE A  10      -1.163   3.154 -16.249  1.00  0.63           H  
ATOM    133  N   LYS A  11       3.018   7.046 -12.687  1.00  0.66           N  
ATOM    134  CA  LYS A  11       3.276   8.096 -13.661  1.00  0.66           C  
ATOM    135  C   LYS A  11       4.712   8.107 -14.203  1.00  0.66           C  
ATOM    136  O   LYS A  11       4.914   8.389 -15.388  1.00  0.66           O  
ATOM    137  CB  LYS A  11       2.914   9.454 -13.065  1.00  0.66           C  
ATOM    138  CG  LYS A  11       1.407   9.658 -12.918  1.00  0.66           C  
ATOM    139  CD  LYS A  11       1.071  11.003 -12.299  1.00  0.66           C  
ATOM    140  CE  LYS A  11      -0.438  11.193 -12.196  1.00  0.66           C  
ATOM    141  NZ  LYS A  11      -0.798  12.482 -11.541  1.00  0.66           N  
ATOM    142  H   LYS A  11       2.672   7.299 -11.758  1.00  0.66           H  
ATOM    143  HA  LYS A  11       2.613   7.936 -14.501  1.00  0.66           H  
ATOM    144 1HB  LYS A  11       3.366   9.541 -12.072  1.00  0.66           H  
ATOM    145 2HB  LYS A  11       3.319  10.249 -13.687  1.00  0.66           H  
ATOM    146 1HG  LYS A  11       0.934   9.585 -13.896  1.00  0.66           H  
ATOM    147 2HG  LYS A  11       1.003   8.869 -12.279  1.00  0.66           H  
ATOM    148 1HD  LYS A  11       1.500  11.050 -11.294  1.00  0.66           H  
ATOM    149 2HD  LYS A  11       1.497  11.805 -12.898  1.00  0.66           H  
ATOM    150 1HE  LYS A  11      -0.869  11.173 -13.194  1.00  0.66           H  
ATOM    151 2HE  LYS A  11      -0.857  10.376 -11.620  1.00  0.66           H  
ATOM    152 1HZ  LYS A  11      -1.810  12.561 -11.487  1.00  0.66           H  
ATOM    153 2HZ  LYS A  11      -0.410  12.507 -10.603  1.00  0.66           H  
ATOM    154 3HZ  LYS A  11      -0.428  13.249 -12.075  1.00  0.66           H  
ATOM    155  N   GLU A  12       5.704   7.791 -13.365  1.00  0.69           N  
ATOM    156  CA  GLU A  12       7.092   7.781 -13.830  1.00  0.69           C  
ATOM    157  C   GLU A  12       7.582   6.453 -14.446  1.00  0.69           C  
ATOM    158  O   GLU A  12       8.443   6.470 -15.329  1.00  0.69           O  
ATOM    159  CB  GLU A  12       8.038   8.166 -12.686  1.00  0.69           C  
ATOM    160  CG  GLU A  12       7.889   9.609 -12.184  1.00  0.69           C  
ATOM    161  CD  GLU A  12       8.857   9.965 -11.061  1.00  0.69           C  
ATOM    162  OE1 GLU A  12       9.533   9.086 -10.576  1.00  0.69           O  
ATOM    163  OE2 GLU A  12       8.927  11.123 -10.706  1.00  0.69           O  
ATOM    164  H   GLU A  12       5.495   7.599 -12.383  1.00  0.69           H  
ATOM    165  HA  GLU A  12       7.181   8.545 -14.600  1.00  0.69           H  
ATOM    166 1HB  GLU A  12       7.853   7.502 -11.837  1.00  0.69           H  
ATOM    167 2HB  GLU A  12       9.069   8.017 -13.000  1.00  0.69           H  
ATOM    168 1HG  GLU A  12       8.049  10.290 -13.018  1.00  0.69           H  
ATOM    169 2HG  GLU A  12       6.866   9.746 -11.830  1.00  0.69           H  
ATOM    170  N   LYS A  13       7.069   5.310 -13.979  1.00  0.72           N  
ATOM    171  CA  LYS A  13       7.590   4.011 -14.412  1.00  0.72           C  
ATOM    172  C   LYS A  13       6.652   3.130 -15.260  1.00  0.72           C  
ATOM    173  O   LYS A  13       7.130   2.243 -15.970  1.00  0.72           O  
ATOM    174  CB  LYS A  13       8.035   3.207 -13.178  1.00  0.72           C  
ATOM    175  CG  LYS A  13       9.180   3.880 -12.377  1.00  0.72           C  
ATOM    176  CD  LYS A  13       9.732   3.012 -11.207  1.00  0.72           C  
ATOM    177  CE  LYS A  13      10.831   3.789 -10.439  1.00  0.72           C  
ATOM    178  NZ  LYS A  13      11.457   3.008  -9.295  1.00  0.72           N  
ATOM    179  H   LYS A  13       6.353   5.336 -13.262  1.00  0.72           H  
ATOM    180  HA  LYS A  13       8.474   4.199 -15.017  1.00  0.72           H  
ATOM    181 1HB  LYS A  13       7.182   3.077 -12.506  1.00  0.72           H  
ATOM    182 2HB  LYS A  13       8.364   2.214 -13.483  1.00  0.72           H  
ATOM    183 1HG  LYS A  13       9.997   4.121 -13.058  1.00  0.72           H  
ATOM    184 2HG  LYS A  13       8.800   4.815 -11.957  1.00  0.72           H  
ATOM    185 1HD  LYS A  13       8.942   2.733 -10.525  1.00  0.72           H  
ATOM    186 2HD  LYS A  13      10.171   2.099 -11.610  1.00  0.72           H  
ATOM    187 1HE  LYS A  13      11.615   4.055 -11.145  1.00  0.72           H  
ATOM    188 2HE  LYS A  13      10.393   4.704 -10.037  1.00  0.72           H  
ATOM    189 1HZ  LYS A  13      12.162   3.574  -8.854  1.00  0.72           H  
ATOM    190 2HZ  LYS A  13      10.788   2.738  -8.559  1.00  0.72           H  
ATOM    191 3HZ  LYS A  13      11.882   2.176  -9.652  1.00  0.72           H  
ATOM    192  N   CYS A  14       5.331   3.312 -15.156  1.00  0.74           N  
ATOM    193  CA  CYS A  14       4.392   2.401 -15.816  1.00  0.74           C  
ATOM    194  C   CYS A  14       3.477   3.074 -16.834  1.00  0.74           C  
ATOM    195  O   CYS A  14       3.113   2.466 -17.843  1.00  0.74           O  
ATOM    196  CB  CYS A  14       3.549   1.728 -14.768  1.00  0.74           C  
ATOM    197  SG  CYS A  14       4.518   0.845 -13.532  1.00  0.74           S  
ATOM    198  H   CYS A  14       4.950   4.070 -14.597  1.00  0.74           H  
ATOM    199  HA  CYS A  14       4.966   1.635 -16.337  1.00  0.74           H  
ATOM    200 1HB  CYS A  14       2.991   2.485 -14.264  1.00  0.74           H  
ATOM    201 2HB  CYS A  14       2.847   1.038 -15.230  1.00  0.74           H  
ATOM    202  HG  CYS A  14       5.162   0.062 -14.397  1.00  0.74           H  
ATOM    203  N   ALA A  15       3.143   4.340 -16.597  1.00  0.74           N  
ATOM    204  CA  ALA A  15       2.238   5.116 -17.443  1.00  0.74           C  
ATOM    205  C   ALA A  15       2.783   5.231 -18.855  1.00  0.74           C  
ATOM    206  O   ALA A  15       2.056   5.537 -19.799  1.00  0.74           O  
ATOM    207  CB  ALA A  15       2.022   6.494 -16.878  1.00  0.74           C  
ATOM    208  H   ALA A  15       3.483   4.777 -15.751  1.00  0.74           H  
ATOM    209  HA  ALA A  15       1.283   4.594 -17.482  1.00  0.74           H  
ATOM    210 1HB  ALA A  15       1.329   7.045 -17.504  1.00  0.74           H  
ATOM    211 2HB  ALA A  15       1.617   6.403 -15.884  1.00  0.74           H  
ATOM    212 3HB  ALA A  15       2.977   7.019 -16.836  1.00  0.74           H  
ATOM    213  N   ALA A  16       4.090   5.038 -19.010  1.00  0.74           N  
ATOM    214  CA  ALA A  16       4.718   5.066 -20.315  1.00  0.74           C  
ATOM    215  C   ALA A  16       4.107   3.999 -21.223  1.00  0.74           C  
ATOM    216  O   ALA A  16       4.058   4.169 -22.443  1.00  0.74           O  
ATOM    217  CB  ALA A  16       6.205   4.819 -20.179  1.00  0.74           C  
ATOM    218  H   ALA A  16       4.649   4.828 -18.196  1.00  0.74           H  
ATOM    219  HA  ALA A  16       4.545   6.044 -20.762  1.00  0.74           H  
ATOM    220 1HB  ALA A  16       6.669   4.853 -21.164  1.00  0.74           H  
ATOM    221 2HB  ALA A  16       6.646   5.585 -19.541  1.00  0.74           H  
ATOM    222 3HB  ALA A  16       6.368   3.836 -19.733  1.00  0.74           H  
ATOM    223  N   CYS A  17       3.698   2.870 -20.628  1.00  0.74           N  
ATOM    224  CA  CYS A  17       3.126   1.767 -21.378  1.00  0.74           C  
ATOM    225  C   CYS A  17       1.703   1.395 -20.961  1.00  0.74           C  
ATOM    226  O   CYS A  17       1.058   0.604 -21.645  1.00  0.74           O  
ATOM    227  CB  CYS A  17       4.035   0.557 -21.279  1.00  0.74           C  
ATOM    228  SG  CYS A  17       4.197  -0.175 -19.669  1.00  0.74           S  
ATOM    229  H   CYS A  17       3.741   2.789 -19.617  1.00  0.74           H  
ATOM    230  HA  CYS A  17       3.095   2.062 -22.424  1.00  0.74           H  
ATOM    231 1HB  CYS A  17       3.683  -0.214 -21.948  1.00  0.74           H  
ATOM    232 2HB  CYS A  17       5.018   0.854 -21.603  1.00  0.74           H  
ATOM    233  HG  CYS A  17       2.901  -0.449 -19.505  1.00  0.74           H  
ATOM    234  N   HIS A  18       1.182   1.988 -19.886  1.00  0.74           N  
ATOM    235  CA  HIS A  18      -0.174   1.657 -19.423  1.00  0.74           C  
ATOM    236  C   HIS A  18      -1.094   2.854 -19.177  1.00  0.74           C  
ATOM    237  O   HIS A  18      -0.659   3.988 -18.967  1.00  0.74           O  
ATOM    238  CB  HIS A  18      -0.154   0.865 -18.120  1.00  0.74           C  
ATOM    239  CG  HIS A  18       0.406  -0.496 -18.170  1.00  0.74           C  
ATOM    240  ND1 HIS A  18      -0.256  -1.558 -18.755  1.00  0.74           N  
ATOM    241  CD2 HIS A  18       1.543  -0.997 -17.652  1.00  0.74           C  
ATOM    242  CE1 HIS A  18       0.468  -2.653 -18.592  1.00  0.74           C  
ATOM    243  NE2 HIS A  18       1.561  -2.336 -17.931  1.00  0.74           N  
ATOM    244  H   HIS A  18       1.763   2.614 -19.337  1.00  0.74           H  
ATOM    245  HA  HIS A  18      -0.662   1.037 -20.176  1.00  0.74           H  
ATOM    246 1HB  HIS A  18       0.435   1.422 -17.392  1.00  0.74           H  
ATOM    247 2HB  HIS A  18      -1.166   0.797 -17.725  1.00  0.74           H  
ATOM    248  HD1 HIS A  18      -1.189  -1.516 -19.203  1.00  0.74           H  
ATOM    249  HD2 HIS A  18       2.361  -0.542 -17.092  1.00  0.74           H  
ATOM    250  HE1 HIS A  18       0.132  -3.610 -18.958  1.00  0.74           H  
ATOM    251  N   THR A  19      -2.387   2.556 -19.177  1.00  0.77           N  
ATOM    252  CA  THR A  19      -3.465   3.498 -18.895  1.00  0.77           C  
ATOM    253  C   THR A  19      -4.379   2.934 -17.811  1.00  0.77           C  
ATOM    254  O   THR A  19      -4.664   1.736 -17.832  1.00  0.77           O  
ATOM    255  CB  THR A  19      -4.316   3.740 -20.165  1.00  0.77           C  
ATOM    256  OG1 THR A  19      -3.513   4.264 -21.207  1.00  0.77           O  
ATOM    257  CG2 THR A  19      -5.475   4.685 -19.913  1.00  0.77           C  
ATOM    258  H   THR A  19      -2.641   1.600 -19.385  1.00  0.77           H  
ATOM    259  HA  THR A  19      -3.042   4.439 -18.544  1.00  0.77           H  
ATOM    260  HB  THR A  19      -4.725   2.785 -20.501  1.00  0.77           H  
ATOM    261  HG1 THR A  19      -4.042   4.214 -22.044  1.00  0.77           H  
ATOM    262 1HG2 THR A  19      -6.018   4.795 -20.843  1.00  0.77           H  
ATOM    263 2HG2 THR A  19      -6.137   4.282 -19.153  1.00  0.77           H  
ATOM    264 3HG2 THR A  19      -5.099   5.653 -19.593  1.00  0.77           H  
ATOM    265  N   VAL A  20      -4.816   3.767 -16.860  1.00  0.81           N  
ATOM    266  CA  VAL A  20      -5.817   3.298 -15.904  1.00  0.81           C  
ATOM    267  C   VAL A  20      -7.069   4.161 -15.976  1.00  0.81           C  
ATOM    268  O   VAL A  20      -7.112   5.252 -15.406  1.00  0.81           O  
ATOM    269  CB  VAL A  20      -5.330   3.359 -14.446  1.00  0.81           C  
ATOM    270  CG1 VAL A  20      -6.445   2.815 -13.569  1.00  0.81           C  
ATOM    271  CG2 VAL A  20      -4.076   2.565 -14.254  1.00  0.81           C  
ATOM    272  H   VAL A  20      -4.511   4.729 -16.849  1.00  0.81           H  
ATOM    273  HA  VAL A  20      -6.092   2.270 -16.143  1.00  0.81           H  
ATOM    274  HB  VAL A  20      -5.144   4.396 -14.165  1.00  0.81           H  
ATOM    275 1HG1 VAL A  20      -6.142   2.842 -12.544  1.00  0.81           H  
ATOM    276 2HG1 VAL A  20      -7.348   3.412 -13.700  1.00  0.81           H  
ATOM    277 3HG1 VAL A  20      -6.652   1.796 -13.859  1.00  0.81           H  
ATOM    278 1HG2 VAL A  20      -3.762   2.625 -13.213  1.00  0.81           H  
ATOM    279 2HG2 VAL A  20      -4.264   1.560 -14.507  1.00  0.81           H  
ATOM    280 3HG2 VAL A  20      -3.308   2.962 -14.885  1.00  0.81           H  
ATOM    281  N   ALA A  21      -8.078   3.682 -16.686  1.00  0.86           N  
ATOM    282  CA  ALA A  21      -9.339   4.413 -16.820  1.00  0.86           C  
ATOM    283  C   ALA A  21     -10.376   3.513 -17.449  1.00  0.86           C  
ATOM    284  O   ALA A  21     -10.091   2.867 -18.454  1.00  0.86           O  
ATOM    285  CB  ALA A  21      -9.160   5.664 -17.662  1.00  0.86           C  
ATOM    286  H   ALA A  21      -7.968   2.773 -17.139  1.00  0.86           H  
ATOM    287  HA  ALA A  21      -9.686   4.689 -15.824  1.00  0.86           H  
ATOM    288 1HB  ALA A  21     -10.112   6.185 -17.743  1.00  0.86           H  
ATOM    289 2HB  ALA A  21      -8.429   6.327 -17.208  1.00  0.86           H  
ATOM    290 3HB  ALA A  21      -8.822   5.385 -18.633  1.00  0.86           H  
ATOM    291  N   LYS A  22     -11.619   3.597 -17.000  1.00  0.91           N  
ATOM    292  CA  LYS A  22     -12.671   2.756 -17.573  1.00  0.91           C  
ATOM    293  C   LYS A  22     -12.891   2.940 -19.079  1.00  0.91           C  
ATOM    294  O   LYS A  22     -13.408   2.044 -19.746  1.00  0.91           O  
ATOM    295  CB  LYS A  22     -13.970   3.000 -16.814  1.00  0.91           C  
ATOM    296  CG  LYS A  22     -14.574   4.383 -16.991  1.00  0.91           C  
ATOM    297  CD  LYS A  22     -15.820   4.543 -16.124  1.00  0.91           C  
ATOM    298  CE  LYS A  22     -16.459   5.916 -16.300  1.00  0.91           C  
ATOM    299  NZ  LYS A  22     -17.644   6.091 -15.415  1.00  0.91           N  
ATOM    300  H   LYS A  22     -11.830   4.183 -16.203  1.00  0.91           H  
ATOM    301  HA  LYS A  22     -12.382   1.718 -17.425  1.00  0.91           H  
ATOM    302 1HB  LYS A  22     -14.712   2.263 -17.120  1.00  0.91           H  
ATOM    303 2HB  LYS A  22     -13.797   2.866 -15.753  1.00  0.91           H  
ATOM    304 1HG  LYS A  22     -13.842   5.142 -16.715  1.00  0.91           H  
ATOM    305 2HG  LYS A  22     -14.854   4.530 -18.034  1.00  0.91           H  
ATOM    306 1HD  LYS A  22     -16.547   3.776 -16.392  1.00  0.91           H  
ATOM    307 2HD  LYS A  22     -15.549   4.409 -15.074  1.00  0.91           H  
ATOM    308 1HE  LYS A  22     -15.724   6.684 -16.063  1.00  0.91           H  
ATOM    309 2HE  LYS A  22     -16.772   6.034 -17.337  1.00  0.91           H  
ATOM    310 1HZ  LYS A  22     -18.039   7.010 -15.558  1.00  0.91           H  
ATOM    311 2HZ  LYS A  22     -18.336   5.389 -15.634  1.00  0.91           H  
ATOM    312 3HZ  LYS A  22     -17.359   5.993 -14.449  1.00  0.91           H  
ATOM    313  N   GLY A  23     -12.514   4.100 -19.609  1.00  0.95           N  
ATOM    314  CA  GLY A  23     -12.658   4.389 -21.027  1.00  0.95           C  
ATOM    315  C   GLY A  23     -11.354   4.899 -21.640  1.00  0.95           C  
ATOM    316  O   GLY A  23     -11.382   5.606 -22.648  1.00  0.95           O  
ATOM    317  H   GLY A  23     -12.100   4.793 -19.007  1.00  0.95           H  
ATOM    318 1HA  GLY A  23     -12.976   3.488 -21.551  1.00  0.95           H  
ATOM    319 2HA  GLY A  23     -13.442   5.131 -21.165  1.00  0.95           H  
ATOM    320  N   GLY A  24     -10.212   4.602 -21.026  1.00  0.96           N  
ATOM    321  CA  GLY A  24      -8.976   5.161 -21.570  1.00  0.96           C  
ATOM    322  C   GLY A  24      -8.365   4.349 -22.735  1.00  0.96           C  
ATOM    323  O   GLY A  24      -8.490   3.123 -22.764  1.00  0.96           O  
ATOM    324  H   GLY A  24     -10.205   3.995 -20.204  1.00  0.96           H  
ATOM    325 1HA  GLY A  24      -9.179   6.184 -21.839  1.00  0.96           H  
ATOM    326 2HA  GLY A  24      -8.246   5.212 -20.772  1.00  0.96           H  
ATOM    327  N   PRO A  25      -7.626   5.004 -23.659  1.00  0.93           N  
ATOM    328  CA  PRO A  25      -6.859   4.426 -24.760  1.00  0.93           C  
ATOM    329  C   PRO A  25      -5.743   3.487 -24.333  1.00  0.93           C  
ATOM    330  O   PRO A  25      -5.123   3.674 -23.283  1.00  0.93           O  
ATOM    331  CB  PRO A  25      -6.234   5.654 -25.429  1.00  0.93           C  
ATOM    332  CG  PRO A  25      -7.116   6.801 -25.061  1.00  0.93           C  
ATOM    333  CD  PRO A  25      -7.630   6.492 -23.683  1.00  0.93           C  
ATOM    334  HA  PRO A  25      -7.550   3.916 -25.447  1.00  0.93           H  
ATOM    335 1HB  PRO A  25      -5.196   5.776 -25.077  1.00  0.93           H  
ATOM    336 2HB  PRO A  25      -6.177   5.495 -26.516  1.00  0.93           H  
ATOM    337 1HG  PRO A  25      -6.546   7.742 -25.100  1.00  0.93           H  
ATOM    338 2HG  PRO A  25      -7.930   6.897 -25.795  1.00  0.93           H  
ATOM    339 1HD  PRO A  25      -6.985   6.913 -22.897  1.00  0.93           H  
ATOM    340 2HD  PRO A  25      -8.649   6.902 -23.681  1.00  0.93           H  
ATOM    341  N   HIS A  26      -5.438   2.522 -25.194  1.00  0.89           N  
ATOM    342  CA  HIS A  26      -4.293   1.644 -24.977  1.00  0.89           C  
ATOM    343  C   HIS A  26      -3.011   2.316 -25.418  1.00  0.89           C  
ATOM    344  O   HIS A  26      -3.025   3.247 -26.228  1.00  0.89           O  
ATOM    345  CB  HIS A  26      -4.457   0.300 -25.686  1.00  0.89           C  
ATOM    346  CG  HIS A  26      -5.441  -0.530 -25.019  1.00  0.89           C  
ATOM    347  ND1 HIS A  26      -5.984  -1.665 -25.565  1.00  0.89           N  
ATOM    348  CD2 HIS A  26      -5.965  -0.391 -23.815  1.00  0.89           C  
ATOM    349  CE1 HIS A  26      -6.816  -2.206 -24.688  1.00  0.89           C  
ATOM    350  NE2 HIS A  26      -6.809  -1.454 -23.594  1.00  0.89           N  
ATOM    351  H   HIS A  26      -5.998   2.401 -26.026  1.00  0.89           H  
ATOM    352  HA  HIS A  26      -4.191   1.434 -23.912  1.00  0.89           H  
ATOM    353 1HB  HIS A  26      -4.762   0.457 -26.719  1.00  0.89           H  
ATOM    354 2HB  HIS A  26      -3.497  -0.231 -25.694  1.00  0.89           H  
ATOM    355  HD1 HIS A  26      -5.784  -2.031 -26.473  1.00  0.89           H  
ATOM    356  HD2 HIS A  26      -5.798   0.371 -23.059  1.00  0.89           H  
ATOM    357  HE1 HIS A  26      -7.362  -3.125 -24.917  1.00  0.89           H  
ATOM    358  N   LYS A  27      -1.917   1.858 -24.842  1.00  0.83           N  
ATOM    359  CA  LYS A  27      -0.579   2.317 -25.137  1.00  0.83           C  
ATOM    360  C   LYS A  27       0.144   1.063 -25.542  1.00  0.83           C  
ATOM    361  O   LYS A  27      -0.469   0.166 -26.120  1.00  0.83           O  
ATOM    362  CB  LYS A  27       0.064   3.013 -23.939  1.00  0.83           C  
ATOM    363  CG  LYS A  27      -0.649   4.262 -23.496  1.00  0.83           C  
ATOM    364  CD  LYS A  27       0.137   4.973 -22.422  1.00  0.83           C  
ATOM    365  CE  LYS A  27      -0.609   6.175 -21.882  1.00  0.83           C  
ATOM    366  NZ  LYS A  27       0.219   6.934 -20.942  1.00  0.83           N  
ATOM    367  H   LYS A  27      -1.990   1.074 -24.188  1.00  0.83           H  
ATOM    368  HA  LYS A  27      -0.595   3.000 -25.986  1.00  0.83           H  
ATOM    369 1HB  LYS A  27       0.061   2.338 -23.099  1.00  0.83           H  
ATOM    370 2HB  LYS A  27       1.095   3.283 -24.153  1.00  0.83           H  
ATOM    371 1HG  LYS A  27      -0.790   4.928 -24.347  1.00  0.83           H  
ATOM    372 2HG  LYS A  27      -1.629   3.997 -23.096  1.00  0.83           H  
ATOM    373 1HD  LYS A  27       0.326   4.288 -21.591  1.00  0.83           H  
ATOM    374 2HD  LYS A  27       1.103   5.295 -22.813  1.00  0.83           H  
ATOM    375 1HE  LYS A  27      -0.919   6.823 -22.697  1.00  0.83           H  
ATOM    376 2HE  LYS A  27      -1.491   5.822 -21.353  1.00  0.83           H  
ATOM    377 1HZ  LYS A  27      -0.294   7.710 -20.569  1.00  0.83           H  
ATOM    378 2HZ  LYS A  27       0.522   6.311 -20.180  1.00  0.83           H  
ATOM    379 3HZ  LYS A  27       1.043   7.264 -21.413  1.00  0.83           H  
ATOM    380  N   ALA A  28       1.445   0.980 -25.299  1.00  0.78           N  
ATOM    381  CA  ALA A  28       2.120  -0.255 -25.654  1.00  0.78           C  
ATOM    382  C   ALA A  28       1.438  -1.425 -24.932  1.00  0.78           C  
ATOM    383  O   ALA A  28       1.327  -2.511 -25.504  1.00  0.78           O  
ATOM    384  CB  ALA A  28       3.584  -0.188 -25.280  1.00  0.78           C  
ATOM    385  H   ALA A  28       1.947   1.732 -24.855  1.00  0.78           H  
ATOM    386  HA  ALA A  28       2.021  -0.410 -26.728  1.00  0.78           H  
ATOM    387 1HB  ALA A  28       4.070  -1.123 -25.556  1.00  0.78           H  
ATOM    388 2HB  ALA A  28       4.058   0.640 -25.803  1.00  0.78           H  
ATOM    389 3HB  ALA A  28       3.671  -0.037 -24.218  1.00  0.78           H  
ATOM    390  N   GLY A  29       1.004  -1.195 -23.678  1.00  0.74           N  
ATOM    391  CA  GLY A  29       0.278  -2.170 -22.882  1.00  0.74           C  
ATOM    392  C   GLY A  29      -1.245  -1.909 -22.853  1.00  0.74           C  
ATOM    393  O   GLY A  29      -1.736  -0.884 -23.353  1.00  0.74           O  
ATOM    394  H   GLY A  29       1.160  -0.293 -23.243  1.00  0.74           H  
ATOM    395 1HA  GLY A  29       0.483  -3.164 -23.264  1.00  0.74           H  
ATOM    396 2HA  GLY A  29       0.664  -2.117 -21.867  1.00  0.74           H  
ATOM    397  N   PRO A  30      -2.005  -2.815 -22.207  1.00  0.71           N  
ATOM    398  CA  PRO A  30      -3.446  -2.790 -21.991  1.00  0.71           C  
ATOM    399  C   PRO A  30      -3.901  -1.782 -20.941  1.00  0.71           C  
ATOM    400  O   PRO A  30      -3.137  -1.392 -20.045  1.00  0.71           O  
ATOM    401  CB  PRO A  30      -3.730  -4.215 -21.511  1.00  0.71           C  
ATOM    402  CG  PRO A  30      -2.453  -4.656 -20.843  1.00  0.71           C  
ATOM    403  CD  PRO A  30      -1.355  -4.033 -21.669  1.00  0.71           C  
ATOM    404  HA  PRO A  30      -3.950  -2.600 -22.952  1.00  0.71           H  
ATOM    405 1HB  PRO A  30      -4.595  -4.203 -20.821  1.00  0.71           H  
ATOM    406 2HB  PRO A  30      -4.015  -4.850 -22.362  1.00  0.71           H  
ATOM    407 1HG  PRO A  30      -2.445  -4.322 -19.792  1.00  0.71           H  
ATOM    408 2HG  PRO A  30      -2.399  -5.756 -20.831  1.00  0.71           H  
ATOM    409 1HD  PRO A  30      -0.514  -3.799 -21.050  1.00  0.71           H  
ATOM    410 2HD  PRO A  30      -1.082  -4.715 -22.467  1.00  0.71           H  
ATOM    411  N   ASN A  31      -5.177  -1.398 -21.011  1.00  0.69           N  
ATOM    412  CA  ASN A  31      -5.774  -0.600 -19.950  1.00  0.69           C  
ATOM    413  C   ASN A  31      -5.829  -1.500 -18.719  1.00  0.69           C  
ATOM    414  O   ASN A  31      -6.261  -2.649 -18.816  1.00  0.69           O  
ATOM    415  CB  ASN A  31      -7.161  -0.078 -20.304  1.00  0.69           C  
ATOM    416  CG  ASN A  31      -7.631   1.061 -19.377  1.00  0.69           C  
ATOM    417  OD1 ASN A  31      -7.586   1.037 -18.130  1.00  0.69           O  
ATOM    418  ND2 ASN A  31      -8.130   2.096 -19.994  1.00  0.69           N  
ATOM    419  H   ASN A  31      -5.766  -1.664 -21.805  1.00  0.69           H  
ATOM    420  HA  ASN A  31      -5.122   0.243 -19.726  1.00  0.69           H  
ATOM    421 1HB  ASN A  31      -7.181   0.300 -21.311  1.00  0.69           H  
ATOM    422 2HB  ASN A  31      -7.879  -0.894 -20.250  1.00  0.69           H  
ATOM    423 1HD2 ASN A  31      -8.484   2.854 -19.437  1.00  0.69           H  
ATOM    424 2HD2 ASN A  31      -8.200   2.144 -21.011  1.00  0.69           H  
ATOM    425  N   LEU A  32      -5.346  -1.008 -17.590  1.00  0.68           N  
ATOM    426  CA  LEU A  32      -5.312  -1.789 -16.362  1.00  0.68           C  
ATOM    427  C   LEU A  32      -6.584  -1.647 -15.532  1.00  0.68           C  
ATOM    428  O   LEU A  32      -6.716  -2.231 -14.459  1.00  0.68           O  
ATOM    429  CB  LEU A  32      -4.120  -1.374 -15.518  1.00  0.68           C  
ATOM    430  CG  LEU A  32      -2.765  -1.600 -16.103  1.00  0.68           C  
ATOM    431  CD1 LEU A  32      -1.731  -1.058 -15.120  1.00  0.68           C  
ATOM    432  CD2 LEU A  32      -2.575  -3.073 -16.388  1.00  0.68           C  
ATOM    433  H   LEU A  32      -5.010  -0.049 -17.588  1.00  0.68           H  
ATOM    434  HA  LEU A  32      -5.201  -2.839 -16.629  1.00  0.68           H  
ATOM    435 1HB  LEU A  32      -4.204  -0.338 -15.361  1.00  0.68           H  
ATOM    436 2HB  LEU A  32      -4.172  -1.875 -14.556  1.00  0.68           H  
ATOM    437  HG  LEU A  32      -2.672  -1.044 -17.038  1.00  0.68           H  
ATOM    438 1HD1 LEU A  32      -0.732  -1.196 -15.524  1.00  0.68           H  
ATOM    439 2HD1 LEU A  32      -1.918   0.001 -14.957  1.00  0.68           H  
ATOM    440 3HD1 LEU A  32      -1.814  -1.591 -14.173  1.00  0.68           H  
ATOM    441 1HD2 LEU A  32      -1.596  -3.241 -16.807  1.00  0.68           H  
ATOM    442 2HD2 LEU A  32      -2.663  -3.629 -15.473  1.00  0.68           H  
ATOM    443 3HD2 LEU A  32      -3.336  -3.406 -17.097  1.00  0.68           H  
ATOM    444  N   TYR A  33      -7.528  -0.853 -15.986  1.00  0.68           N  
ATOM    445  CA  TYR A  33      -8.741  -0.714 -15.200  1.00  0.68           C  
ATOM    446  C   TYR A  33      -9.371  -2.110 -15.110  1.00  0.68           C  
ATOM    447  O   TYR A  33      -9.411  -2.835 -16.105  1.00  0.68           O  
ATOM    448  CB  TYR A  33      -9.689   0.280 -15.841  1.00  0.68           C  
ATOM    449  CG  TYR A  33     -10.858   0.634 -14.992  1.00  0.68           C  
ATOM    450  CD1 TYR A  33     -10.697   1.598 -14.006  1.00  0.68           C  
ATOM    451  CD2 TYR A  33     -12.075   0.014 -15.168  1.00  0.68           C  
ATOM    452  CE1 TYR A  33     -11.760   1.953 -13.215  1.00  0.68           C  
ATOM    453  CE2 TYR A  33     -13.142   0.364 -14.372  1.00  0.68           C  
ATOM    454  CZ  TYR A  33     -12.995   1.335 -13.401  1.00  0.68           C  
ATOM    455  OH  TYR A  33     -14.079   1.696 -12.625  1.00  0.68           O  
ATOM    456  H   TYR A  33      -7.418  -0.351 -16.865  1.00  0.68           H  
ATOM    457  HA  TYR A  33      -8.491  -0.378 -14.200  1.00  0.68           H  
ATOM    458 1HB  TYR A  33      -9.148   1.190 -16.052  1.00  0.68           H  
ATOM    459 2HB  TYR A  33     -10.055  -0.112 -16.790  1.00  0.68           H  
ATOM    460  HD1 TYR A  33      -9.730   2.083 -13.865  1.00  0.68           H  
ATOM    461  HD2 TYR A  33     -12.191  -0.747 -15.938  1.00  0.68           H  
ATOM    462  HE1 TYR A  33     -11.637   2.719 -12.446  1.00  0.68           H  
ATOM    463  HE2 TYR A  33     -14.107  -0.119 -14.514  1.00  0.68           H  
ATOM    464  HH  TYR A  33     -13.894   2.558 -12.177  1.00  0.68           H  
ATOM    465  N   GLY A  34      -9.814  -2.517 -13.919  1.00  0.69           N  
ATOM    466  CA  GLY A  34     -10.395  -3.842 -13.717  1.00  0.69           C  
ATOM    467  C   GLY A  34      -9.352  -4.961 -13.489  1.00  0.69           C  
ATOM    468  O   GLY A  34      -9.718  -6.120 -13.305  1.00  0.69           O  
ATOM    469  H   GLY A  34      -9.798  -1.889 -13.120  1.00  0.69           H  
ATOM    470 1HA  GLY A  34     -11.062  -3.797 -12.856  1.00  0.69           H  
ATOM    471 2HA  GLY A  34     -11.012  -4.093 -14.578  1.00  0.69           H  
ATOM    472  N   LEU A  35      -8.064  -4.607 -13.449  1.00  0.70           N  
ATOM    473  CA  LEU A  35      -6.945  -5.543 -13.276  1.00  0.70           C  
ATOM    474  C   LEU A  35      -7.046  -6.540 -12.130  1.00  0.70           C  
ATOM    475  O   LEU A  35      -6.770  -7.719 -12.325  1.00  0.70           O  
ATOM    476  CB  LEU A  35      -5.676  -4.732 -13.023  1.00  0.70           C  
ATOM    477  CG  LEU A  35      -4.388  -5.435 -12.812  1.00  0.70           C  
ATOM    478  CD1 LEU A  35      -4.041  -6.156 -14.072  1.00  0.70           C  
ATOM    479  CD2 LEU A  35      -3.320  -4.394 -12.426  1.00  0.70           C  
ATOM    480  H   LEU A  35      -7.820  -3.633 -13.625  1.00  0.70           H  
ATOM    481  HA  LEU A  35      -6.840  -6.104 -14.204  1.00  0.70           H  
ATOM    482 1HB  LEU A  35      -5.505  -4.128 -13.891  1.00  0.70           H  
ATOM    483 2HB  LEU A  35      -5.844  -4.069 -12.174  1.00  0.70           H  
ATOM    484  HG  LEU A  35      -4.490  -6.167 -12.016  1.00  0.70           H  
ATOM    485 1HD1 LEU A  35      -3.106  -6.688 -13.961  1.00  0.70           H  
ATOM    486 2HD1 LEU A  35      -4.835  -6.853 -14.291  1.00  0.70           H  
ATOM    487 3HD1 LEU A  35      -3.955  -5.448 -14.883  1.00  0.70           H  
ATOM    488 1HD2 LEU A  35      -2.368  -4.885 -12.272  1.00  0.70           H  
ATOM    489 2HD2 LEU A  35      -3.222  -3.662 -13.213  1.00  0.70           H  
ATOM    490 3HD2 LEU A  35      -3.618  -3.893 -11.514  1.00  0.70           H  
ATOM    491  N   PHE A  36      -7.444  -6.102 -10.947  1.00  0.71           N  
ATOM    492  CA  PHE A  36      -7.353  -7.007  -9.809  1.00  0.71           C  
ATOM    493  C   PHE A  36      -8.407  -8.081  -9.785  1.00  0.71           C  
ATOM    494  O   PHE A  36      -9.611  -7.821  -9.806  1.00  0.71           O  
ATOM    495  CB  PHE A  36      -7.369  -6.212  -8.520  1.00  0.71           C  
ATOM    496  CG  PHE A  36      -6.075  -5.547  -8.310  1.00  0.71           C  
ATOM    497  CD1 PHE A  36      -5.796  -4.408  -8.985  1.00  0.71           C  
ATOM    498  CD2 PHE A  36      -5.137  -6.047  -7.421  1.00  0.71           C  
ATOM    499  CE1 PHE A  36      -4.620  -3.775  -8.818  1.00  0.71           C  
ATOM    500  CE2 PHE A  36      -3.944  -5.395  -7.234  1.00  0.71           C  
ATOM    501  CZ  PHE A  36      -3.679  -4.247  -7.942  1.00  0.71           C  
ATOM    502  H   PHE A  36      -7.735  -5.141 -10.833  1.00  0.71           H  
ATOM    503  HA  PHE A  36      -6.384  -7.495  -9.867  1.00  0.71           H  
ATOM    504 1HB  PHE A  36      -8.151  -5.454  -8.553  1.00  0.71           H  
ATOM    505 2HB  PHE A  36      -7.565  -6.873  -7.676  1.00  0.71           H  
ATOM    506  HD1 PHE A  36      -6.533  -4.013  -9.681  1.00  0.71           H  
ATOM    507  HD2 PHE A  36      -5.352  -6.962  -6.867  1.00  0.71           H  
ATOM    508  HE1 PHE A  36      -4.452  -2.897  -9.377  1.00  0.71           H  
ATOM    509  HE2 PHE A  36      -3.220  -5.791  -6.540  1.00  0.71           H  
ATOM    510  HZ  PHE A  36      -2.735  -3.716  -7.809  1.00  0.71           H  
ATOM    511  N   GLY A  37      -7.906  -9.313  -9.745  1.00  0.71           N  
ATOM    512  CA  GLY A  37      -8.720 -10.518  -9.782  1.00  0.71           C  
ATOM    513  C   GLY A  37      -9.051 -10.954 -11.215  1.00  0.71           C  
ATOM    514  O   GLY A  37      -9.779 -11.929 -11.415  1.00  0.71           O  
ATOM    515  H   GLY A  37      -6.889  -9.401  -9.720  1.00  0.71           H  
ATOM    516 1HA  GLY A  37      -8.190 -11.321  -9.271  1.00  0.71           H  
ATOM    517 2HA  GLY A  37      -9.644 -10.344  -9.233  1.00  0.71           H  
ATOM    518  N   THR A  38      -8.502 -10.252 -12.206  1.00  0.71           N  
ATOM    519  CA  THR A  38      -8.760 -10.550 -13.610  1.00  0.71           C  
ATOM    520  C   THR A  38      -7.661 -11.390 -14.280  1.00  0.71           C  
ATOM    521  O   THR A  38      -6.476 -11.169 -14.064  1.00  0.71           O  
ATOM    522  CB  THR A  38      -9.019  -9.247 -14.393  1.00  0.71           C  
ATOM    523  OG1 THR A  38     -10.211  -8.616 -13.903  1.00  0.71           O  
ATOM    524  CG2 THR A  38      -9.164  -9.512 -15.813  1.00  0.71           C  
ATOM    525  H   THR A  38      -7.906  -9.448 -11.994  1.00  0.71           H  
ATOM    526  HA  THR A  38      -9.680 -11.129 -13.661  1.00  0.71           H  
ATOM    527  HB  THR A  38      -8.184  -8.567 -14.259  1.00  0.71           H  
ATOM    528  HG1 THR A  38      -9.972  -7.800 -13.415  1.00  0.71           H  
ATOM    529 1HG2 THR A  38      -9.339  -8.575 -16.340  1.00  0.71           H  
ATOM    530 2HG2 THR A  38      -8.246  -9.962 -16.168  1.00  0.71           H  
ATOM    531 3HG2 THR A  38      -9.998 -10.187 -15.984  1.00  0.71           H  
ATOM    532  N   LYS A  39      -8.085 -12.399 -15.042  1.00  0.72           N  
ATOM    533  CA  LYS A  39      -7.213 -13.308 -15.804  1.00  0.72           C  
ATOM    534  C   LYS A  39      -6.366 -12.635 -16.905  1.00  0.72           C  
ATOM    535  O   LYS A  39      -6.853 -11.760 -17.646  1.00  0.72           O  
ATOM    536  CB  LYS A  39      -8.047 -14.439 -16.417  1.00  0.72           C  
ATOM    537  CG  LYS A  39      -7.232 -15.510 -17.155  1.00  0.72           C  
ATOM    538  CD  LYS A  39      -8.108 -16.633 -17.680  1.00  0.72           C  
ATOM    539  CE  LYS A  39      -7.267 -17.726 -18.348  1.00  0.72           C  
ATOM    540  NZ  LYS A  39      -6.672 -17.290 -19.653  1.00  0.72           N  
ATOM    541  H   LYS A  39      -9.085 -12.525 -15.125  1.00  0.72           H  
ATOM    542  HA  LYS A  39      -6.517 -13.765 -15.107  1.00  0.72           H  
ATOM    543 1HB  LYS A  39      -8.612 -14.937 -15.630  1.00  0.72           H  
ATOM    544 2HB  LYS A  39      -8.762 -14.020 -17.124  1.00  0.72           H  
ATOM    545 1HG  LYS A  39      -6.733 -15.067 -17.999  1.00  0.72           H  
ATOM    546 2HG  LYS A  39      -6.473 -15.922 -16.484  1.00  0.72           H  
ATOM    547 1HD  LYS A  39      -8.672 -17.071 -16.856  1.00  0.72           H  
ATOM    548 2HD  LYS A  39      -8.812 -16.232 -18.409  1.00  0.72           H  
ATOM    549 1HE  LYS A  39      -6.456 -18.008 -17.675  1.00  0.72           H  
ATOM    550 2HE  LYS A  39      -7.899 -18.596 -18.525  1.00  0.72           H  
ATOM    551 1HZ  LYS A  39      -6.139 -18.069 -20.025  1.00  0.72           H  
ATOM    552 2HZ  LYS A  39      -7.397 -17.042 -20.303  1.00  0.72           H  
ATOM    553 3HZ  LYS A  39      -6.052 -16.482 -19.524  1.00  0.72           H  
ATOM    554  N   SER A  40      -5.098 -13.045 -17.009  1.00  0.73           N  
ATOM    555  CA  SER A  40      -4.234 -12.524 -18.074  1.00  0.73           C  
ATOM    556  C   SER A  40      -4.840 -12.839 -19.445  1.00  0.73           C  
ATOM    557  O   SER A  40      -5.390 -13.920 -19.649  1.00  0.73           O  
ATOM    558  CB  SER A  40      -2.838 -13.107 -17.959  1.00  0.73           C  
ATOM    559  OG  SER A  40      -2.021 -12.738 -19.040  1.00  0.73           O  
ATOM    560  H   SER A  40      -4.749 -13.753 -16.351  1.00  0.73           H  
ATOM    561  HA  SER A  40      -4.167 -11.443 -17.967  1.00  0.73           H  
ATOM    562 1HB  SER A  40      -2.392 -12.751 -17.038  1.00  0.73           H  
ATOM    563 2HB  SER A  40      -2.898 -14.194 -17.898  1.00  0.73           H  
ATOM    564  HG  SER A  40      -2.214 -13.388 -19.763  1.00  0.73           H  
ATOM    565  N   GLY A  41      -4.751 -11.893 -20.382  1.00  0.76           N  
ATOM    566  CA  GLY A  41      -5.299 -12.103 -21.726  1.00  0.76           C  
ATOM    567  C   GLY A  41      -6.742 -11.594 -21.900  1.00  0.76           C  
ATOM    568  O   GLY A  41      -7.299 -11.614 -23.009  1.00  0.76           O  
ATOM    569  H   GLY A  41      -4.287 -11.025 -20.162  1.00  0.76           H  
ATOM    570 1HA  GLY A  41      -4.649 -11.648 -22.462  1.00  0.76           H  
ATOM    571 2HA  GLY A  41      -5.283 -13.169 -21.928  1.00  0.76           H  
ATOM    572  N   SER A  42      -7.348 -11.140 -20.805  1.00  0.78           N  
ATOM    573  CA  SER A  42      -8.736 -10.684 -20.775  1.00  0.78           C  
ATOM    574  C   SER A  42      -9.163  -9.292 -21.278  1.00  0.78           C  
ATOM    575  O   SER A  42     -10.367  -9.042 -21.284  1.00  0.78           O  
ATOM    576  CB  SER A  42      -9.216 -10.767 -19.365  1.00  0.78           C  
ATOM    577  OG  SER A  42      -8.501  -9.880 -18.590  1.00  0.78           O  
ATOM    578  H   SER A  42      -6.858 -11.175 -19.909  1.00  0.78           H  
ATOM    579  HA  SER A  42      -9.301 -11.410 -21.360  1.00  0.78           H  
ATOM    580 1HB  SER A  42     -10.273 -10.516 -19.327  1.00  0.78           H  
ATOM    581 2HB  SER A  42      -9.097 -11.780 -18.981  1.00  0.78           H  
ATOM    582  HG  SER A  42      -7.698 -10.372 -18.311  1.00  0.78           H  
ATOM    583  N   VAL A  43      -8.268  -8.359 -21.642  1.00  0.80           N  
ATOM    584  CA  VAL A  43      -8.786  -7.029 -22.003  1.00  0.80           C  
ATOM    585  C   VAL A  43      -8.819  -6.691 -23.509  1.00  0.80           C  
ATOM    586  O   VAL A  43      -7.793  -6.308 -24.078  1.00  0.80           O  
ATOM    587  CB  VAL A  43      -7.928  -5.955 -21.318  1.00  0.80           C  
ATOM    588  CG1 VAL A  43      -8.425  -4.561 -21.677  1.00  0.80           C  
ATOM    589  CG2 VAL A  43      -7.966  -6.177 -19.810  1.00  0.80           C  
ATOM    590  H   VAL A  43      -7.266  -8.523 -21.648  1.00  0.80           H  
ATOM    591  HA  VAL A  43      -9.771  -6.951 -21.568  1.00  0.80           H  
ATOM    592  HB  VAL A  43      -6.907  -6.030 -21.674  1.00  0.80           H  
ATOM    593 1HG1 VAL A  43      -7.794  -3.810 -21.189  1.00  0.80           H  
ATOM    594 2HG1 VAL A  43      -8.382  -4.423 -22.758  1.00  0.80           H  
ATOM    595 3HG1 VAL A  43      -9.454  -4.443 -21.341  1.00  0.80           H  
ATOM    596 1HG2 VAL A  43      -7.347  -5.420 -19.317  1.00  0.80           H  
ATOM    597 2HG2 VAL A  43      -8.993  -6.092 -19.455  1.00  0.80           H  
ATOM    598 3HG2 VAL A  43      -7.583  -7.170 -19.574  1.00  0.80           H  
ATOM    599  N   PRO A  44      -9.995  -6.718 -24.167  1.00  0.81           N  
ATOM    600  CA  PRO A  44     -10.147  -6.454 -25.574  1.00  0.81           C  
ATOM    601  C   PRO A  44      -9.974  -4.959 -25.784  1.00  0.81           C  
ATOM    602  O   PRO A  44     -10.308  -4.188 -24.887  1.00  0.81           O  
ATOM    603  CB  PRO A  44     -11.581  -6.911 -25.859  1.00  0.81           C  
ATOM    604  CG  PRO A  44     -12.304  -6.695 -24.554  1.00  0.81           C  
ATOM    605  CD  PRO A  44     -11.276  -6.983 -23.474  1.00  0.81           C  
ATOM    606  HA  PRO A  44      -9.398  -7.051 -26.112  1.00  0.81           H  
ATOM    607 1HB  PRO A  44     -12.005  -6.319 -26.684  1.00  0.81           H  
ATOM    608 2HB  PRO A  44     -11.585  -7.963 -26.181  1.00  0.81           H  
ATOM    609 1HG  PRO A  44     -12.687  -5.665 -24.505  1.00  0.81           H  
ATOM    610 2HG  PRO A  44     -13.177  -7.361 -24.491  1.00  0.81           H  
ATOM    611 1HD  PRO A  44     -11.454  -6.279 -22.651  1.00  0.81           H  
ATOM    612 2HD  PRO A  44     -11.352  -8.027 -23.173  1.00  0.81           H  
ATOM    613  N   GLY A  45      -9.528  -4.519 -26.958  1.00  0.79           N  
ATOM    614  CA  GLY A  45      -9.116  -5.324 -28.111  1.00  0.79           C  
ATOM    615  C   GLY A  45      -7.599  -5.520 -28.131  1.00  0.79           C  
ATOM    616  O   GLY A  45      -6.994  -5.557 -29.200  1.00  0.79           O  
ATOM    617  H   GLY A  45      -9.469  -3.517 -27.072  1.00  0.79           H  
ATOM    618 1HA  GLY A  45      -9.625  -6.284 -28.127  1.00  0.79           H  
ATOM    619 2HA  GLY A  45      -9.418  -4.808 -29.022  1.00  0.79           H  
ATOM    620  N   TYR A  46      -6.966  -5.522 -26.958  1.00  0.76           N  
ATOM    621  CA  TYR A  46      -5.515  -5.560 -26.884  1.00  0.76           C  
ATOM    622  C   TYR A  46      -4.931  -6.815 -27.517  1.00  0.76           C  
ATOM    623  O   TYR A  46      -5.464  -7.917 -27.362  1.00  0.76           O  
ATOM    624  CB  TYR A  46      -5.039  -5.440 -25.444  1.00  0.76           C  
ATOM    625  CG  TYR A  46      -3.552  -5.313 -25.335  1.00  0.76           C  
ATOM    626  CD1 TYR A  46      -2.950  -4.104 -25.618  1.00  0.76           C  
ATOM    627  CD2 TYR A  46      -2.794  -6.382 -24.970  1.00  0.76           C  
ATOM    628  CE1 TYR A  46      -1.592  -3.993 -25.543  1.00  0.76           C  
ATOM    629  CE2 TYR A  46      -1.444  -6.283 -24.887  1.00  0.76           C  
ATOM    630  CZ  TYR A  46      -0.835  -5.100 -25.176  1.00  0.76           C  
ATOM    631  OH  TYR A  46       0.523  -5.009 -25.104  1.00  0.76           O  
ATOM    632  H   TYR A  46      -7.484  -5.540 -26.078  1.00  0.76           H  
ATOM    633  HA  TYR A  46      -5.126  -4.707 -27.439  1.00  0.76           H  
ATOM    634 1HB  TYR A  46      -5.488  -4.593 -24.966  1.00  0.76           H  
ATOM    635 2HB  TYR A  46      -5.343  -6.316 -24.890  1.00  0.76           H  
ATOM    636  HD1 TYR A  46      -3.548  -3.243 -25.908  1.00  0.76           H  
ATOM    637  HD2 TYR A  46      -3.263  -7.304 -24.761  1.00  0.76           H  
ATOM    638  HE1 TYR A  46      -1.110  -3.041 -25.773  1.00  0.76           H  
ATOM    639  HE2 TYR A  46      -0.849  -7.153 -24.600  1.00  0.76           H  
ATOM    640  HH  TYR A  46       0.791  -4.087 -25.255  1.00  0.76           H  
ATOM    641  N   SER A  47      -3.853  -6.631 -28.274  1.00  0.73           N  
ATOM    642  CA  SER A  47      -3.164  -7.742 -28.906  1.00  0.73           C  
ATOM    643  C   SER A  47      -2.170  -8.373 -27.944  1.00  0.73           C  
ATOM    644  O   SER A  47      -1.187  -7.749 -27.559  1.00  0.73           O  
ATOM    645  CB  SER A  47      -2.440  -7.272 -30.150  1.00  0.73           C  
ATOM    646  OG  SER A  47      -1.672  -8.305 -30.709  1.00  0.73           O  
ATOM    647  H   SER A  47      -3.487  -5.698 -28.385  1.00  0.73           H  
ATOM    648  HA  SER A  47      -3.900  -8.496 -29.186  1.00  0.73           H  
ATOM    649 1HB  SER A  47      -3.169  -6.921 -30.880  1.00  0.73           H  
ATOM    650 2HB  SER A  47      -1.796  -6.431 -29.899  1.00  0.73           H  
ATOM    651  HG  SER A  47      -1.009  -8.537 -30.045  1.00  0.73           H  
ATOM    652  N   TYR A  48      -2.431  -9.618 -27.589  1.00  0.70           N  
ATOM    653  CA  TYR A  48      -1.641 -10.389 -26.635  1.00  0.70           C  
ATOM    654  C   TYR A  48      -0.922 -11.529 -27.349  1.00  0.70           C  
ATOM    655  O   TYR A  48      -1.413 -12.007 -28.374  1.00  0.70           O  
ATOM    656  CB  TYR A  48      -2.552 -11.026 -25.597  1.00  0.70           C  
ATOM    657  CG  TYR A  48      -3.295 -10.148 -24.610  1.00  0.70           C  
ATOM    658  CD1 TYR A  48      -4.591  -9.718 -24.865  1.00  0.70           C  
ATOM    659  CD2 TYR A  48      -2.696  -9.824 -23.418  1.00  0.70           C  
ATOM    660  CE1 TYR A  48      -5.274  -8.987 -23.911  1.00  0.70           C  
ATOM    661  CE2 TYR A  48      -3.367  -9.087 -22.468  1.00  0.70           C  
ATOM    662  CZ  TYR A  48      -4.656  -8.681 -22.706  1.00  0.70           C  
ATOM    663  OH  TYR A  48      -5.336  -7.992 -21.751  1.00  0.70           O  
ATOM    664  H   TYR A  48      -3.257 -10.047 -27.982  1.00  0.70           H  
ATOM    665  HA  TYR A  48      -0.897  -9.742 -26.163  1.00  0.70           H  
ATOM    666 1HB  TYR A  48      -3.290 -11.586 -26.138  1.00  0.70           H  
ATOM    667 2HB  TYR A  48      -1.991 -11.746 -25.039  1.00  0.70           H  
ATOM    668  HD1 TYR A  48      -5.078  -9.964 -25.804  1.00  0.70           H  
ATOM    669  HD2 TYR A  48      -1.692 -10.162 -23.222  1.00  0.70           H  
ATOM    670  HE1 TYR A  48      -6.299  -8.662 -24.106  1.00  0.70           H  
ATOM    671  HE2 TYR A  48      -2.879  -8.848 -21.524  1.00  0.70           H  
ATOM    672  HH  TYR A  48      -4.733  -7.756 -21.040  1.00  0.70           H  
ATOM    673  N   THR A  49       0.204 -12.002 -26.810  1.00  0.68           N  
ATOM    674  CA  THR A  49       0.828 -13.182 -27.408  1.00  0.68           C  
ATOM    675  C   THR A  49       0.109 -14.403 -26.883  1.00  0.68           C  
ATOM    676  O   THR A  49      -0.607 -14.307 -25.884  1.00  0.68           O  
ATOM    677  CB  THR A  49       2.311 -13.354 -27.036  1.00  0.68           C  
ATOM    678  OG1 THR A  49       2.461 -13.659 -25.633  1.00  0.68           O  
ATOM    679  CG2 THR A  49       3.037 -12.102 -27.310  1.00  0.68           C  
ATOM    680  H   THR A  49       0.606 -11.562 -25.989  1.00  0.68           H  
ATOM    681  HA  THR A  49       0.723 -13.144 -28.492  1.00  0.68           H  
ATOM    682  HB  THR A  49       2.745 -14.159 -27.625  1.00  0.68           H  
ATOM    683  HG1 THR A  49       3.419 -13.893 -25.495  1.00  0.68           H  
ATOM    684 1HG2 THR A  49       4.091 -12.221 -27.056  1.00  0.68           H  
ATOM    685 2HG2 THR A  49       2.952 -11.850 -28.367  1.00  0.68           H  
ATOM    686 3HG2 THR A  49       2.610 -11.297 -26.711  1.00  0.68           H  
ATOM    687  N   ALA A  50       0.347 -15.565 -27.493  1.00  0.67           N  
ATOM    688  CA  ALA A  50      -0.267 -16.784 -26.979  1.00  0.67           C  
ATOM    689  C   ALA A  50       0.163 -17.031 -25.545  1.00  0.67           C  
ATOM    690  O   ALA A  50      -0.618 -17.521 -24.733  1.00  0.67           O  
ATOM    691  CB  ALA A  50       0.108 -17.980 -27.827  1.00  0.67           C  
ATOM    692  H   ALA A  50       0.938 -15.596 -28.310  1.00  0.67           H  
ATOM    693  HA  ALA A  50      -1.347 -16.654 -27.000  1.00  0.67           H  
ATOM    694 1HB  ALA A  50      -0.379 -18.870 -27.429  1.00  0.67           H  
ATOM    695 2HB  ALA A  50      -0.219 -17.817 -28.853  1.00  0.67           H  
ATOM    696 3HB  ALA A  50       1.187 -18.118 -27.806  1.00  0.67           H  
ATOM    697  N   ALA A  51       1.416 -16.705 -25.226  1.00  0.67           N  
ATOM    698  CA  ALA A  51       1.903 -16.907 -23.875  1.00  0.67           C  
ATOM    699  C   ALA A  51       1.109 -16.074 -22.885  1.00  0.67           C  
ATOM    700  O   ALA A  51       0.780 -16.540 -21.796  1.00  0.67           O  
ATOM    701  CB  ALA A  51       3.361 -16.551 -23.777  1.00  0.67           C  
ATOM    702  H   ALA A  51       2.022 -16.298 -25.923  1.00  0.67           H  
ATOM    703  HA  ALA A  51       1.774 -17.958 -23.622  1.00  0.67           H  
ATOM    704 1HB  ALA A  51       3.698 -16.734 -22.771  1.00  0.67           H  
ATOM    705 2HB  ALA A  51       3.945 -17.153 -24.467  1.00  0.67           H  
ATOM    706 3HB  ALA A  51       3.486 -15.513 -24.014  1.00  0.67           H  
ATOM    707  N   GLU A  52       0.750 -14.843 -23.261  1.00  0.68           N  
ATOM    708  CA  GLU A  52      -0.019 -14.040 -22.314  1.00  0.68           C  
ATOM    709  C   GLU A  52      -1.447 -14.605 -22.201  1.00  0.68           C  
ATOM    710  O   GLU A  52      -1.991 -14.732 -21.100  1.00  0.68           O  
ATOM    711  CB  GLU A  52      -0.077 -12.565 -22.747  1.00  0.68           C  
ATOM    712  CG  GLU A  52       1.274 -11.828 -22.760  1.00  0.68           C  
ATOM    713  CD  GLU A  52       1.253 -10.353 -23.115  1.00  0.68           C  
ATOM    714  OE1 GLU A  52       0.484  -9.649 -22.517  1.00  0.68           O  
ATOM    715  OE2 GLU A  52       2.050  -9.918 -23.954  1.00  0.68           O  
ATOM    716  H   GLU A  52       1.047 -14.471 -24.171  1.00  0.68           H  
ATOM    717  HA  GLU A  52       0.455 -14.102 -21.335  1.00  0.68           H  
ATOM    718 1HB  GLU A  52      -0.452 -12.528 -23.750  1.00  0.68           H  
ATOM    719 2HB  GLU A  52      -0.768 -12.023 -22.105  1.00  0.68           H  
ATOM    720 1HG  GLU A  52       1.756 -11.961 -21.796  1.00  0.68           H  
ATOM    721 2HG  GLU A  52       1.851 -12.310 -23.522  1.00  0.68           H  
ATOM    722  N   LYS A  53      -2.020 -15.037 -23.339  1.00  0.70           N  
ATOM    723  CA  LYS A  53      -3.399 -15.548 -23.372  1.00  0.70           C  
ATOM    724  C   LYS A  53      -3.607 -16.842 -22.616  1.00  0.70           C  
ATOM    725  O   LYS A  53      -4.637 -17.038 -21.959  1.00  0.70           O  
ATOM    726  CB  LYS A  53      -3.846 -15.816 -24.816  1.00  0.70           C  
ATOM    727  CG  LYS A  53      -4.214 -14.617 -25.659  1.00  0.70           C  
ATOM    728  CD  LYS A  53      -5.576 -14.088 -25.215  1.00  0.70           C  
ATOM    729  CE  LYS A  53      -6.118 -13.006 -26.119  1.00  0.70           C  
ATOM    730  NZ  LYS A  53      -7.442 -12.535 -25.652  1.00  0.70           N  
ATOM    731  H   LYS A  53      -1.500 -14.948 -24.215  1.00  0.70           H  
ATOM    732  HA  LYS A  53      -4.045 -14.797 -22.931  1.00  0.70           H  
ATOM    733 1HB  LYS A  53      -3.045 -16.337 -25.332  1.00  0.70           H  
ATOM    734 2HB  LYS A  53      -4.703 -16.489 -24.803  1.00  0.70           H  
ATOM    735 1HG  LYS A  53      -3.454 -13.854 -25.525  1.00  0.70           H  
ATOM    736 2HG  LYS A  53      -4.246 -14.897 -26.711  1.00  0.70           H  
ATOM    737 1HD  LYS A  53      -6.290 -14.910 -25.185  1.00  0.70           H  
ATOM    738 2HD  LYS A  53      -5.488 -13.680 -24.219  1.00  0.70           H  
ATOM    739 1HE  LYS A  53      -5.444 -12.182 -26.120  1.00  0.70           H  
ATOM    740 2HE  LYS A  53      -6.211 -13.386 -27.135  1.00  0.70           H  
ATOM    741 1HZ  LYS A  53      -7.781 -11.802 -26.256  1.00  0.70           H  
ATOM    742 2HZ  LYS A  53      -8.096 -13.301 -25.653  1.00  0.70           H  
ATOM    743 3HZ  LYS A  53      -7.351 -12.173 -24.688  1.00  0.70           H  
ATOM    744  N   ASN A  54      -2.633 -17.728 -22.702  1.00  0.71           N  
ATOM    745  CA  ASN A  54      -2.746 -19.032 -22.092  1.00  0.71           C  
ATOM    746  C   ASN A  54      -2.064 -19.113 -20.736  1.00  0.71           C  
ATOM    747  O   ASN A  54      -1.933 -20.201 -20.172  1.00  0.71           O  
ATOM    748  CB  ASN A  54      -2.175 -20.071 -23.035  1.00  0.71           C  
ATOM    749  CG  ASN A  54      -3.016 -20.241 -24.281  1.00  0.71           C  
ATOM    750  OD1 ASN A  54      -4.253 -20.231 -24.222  1.00  0.71           O  
ATOM    751  ND2 ASN A  54      -2.364 -20.394 -25.408  1.00  0.71           N  
ATOM    752  H   ASN A  54      -1.805 -17.513 -23.258  1.00  0.71           H  
ATOM    753  HA  ASN A  54      -3.801 -19.248 -21.934  1.00  0.71           H  
ATOM    754 1HB  ASN A  54      -1.166 -19.771 -23.329  1.00  0.71           H  
ATOM    755 2HB  ASN A  54      -2.099 -21.028 -22.523  1.00  0.71           H  
ATOM    756 1HD2 ASN A  54      -2.867 -20.511 -26.265  1.00  0.71           H  
ATOM    757 2HD2 ASN A  54      -1.363 -20.389 -25.409  1.00  0.71           H  
ATOM    758  N   ALA A  55      -1.604 -17.986 -20.199  1.00  0.72           N  
ATOM    759  CA  ALA A  55      -0.939 -18.064 -18.916  1.00  0.72           C  
ATOM    760  C   ALA A  55      -1.908 -18.498 -17.840  1.00  0.72           C  
ATOM    761  O   ALA A  55      -3.006 -17.952 -17.716  1.00  0.72           O  
ATOM    762  CB  ALA A  55      -0.340 -16.736 -18.558  1.00  0.72           C  
ATOM    763  H   ALA A  55      -1.726 -17.077 -20.653  1.00  0.72           H  
ATOM    764  HA  ALA A  55      -0.146 -18.807 -18.984  1.00  0.72           H  
ATOM    765 1HB  ALA A  55       0.172 -16.812 -17.602  1.00  0.72           H  
ATOM    766 2HB  ALA A  55       0.363 -16.458 -19.331  1.00  0.72           H  
ATOM    767 3HB  ALA A  55      -1.126 -15.987 -18.498  1.00  0.72           H  
ATOM    768  N   GLY A  56      -1.476 -19.396 -16.968  1.00  0.72           N  
ATOM    769  CA  GLY A  56      -2.328 -19.842 -15.868  1.00  0.72           C  
ATOM    770  C   GLY A  56      -2.279 -18.884 -14.684  1.00  0.72           C  
ATOM    771  O   GLY A  56      -1.948 -19.291 -13.570  1.00  0.72           O  
ATOM    772  H   GLY A  56      -0.564 -19.809 -17.092  1.00  0.72           H  
ATOM    773 1HA  GLY A  56      -3.355 -19.934 -16.221  1.00  0.72           H  
ATOM    774 2HA  GLY A  56      -2.013 -20.834 -15.548  1.00  0.72           H  
ATOM    775  N   VAL A  57      -2.554 -17.605 -14.934  1.00  0.72           N  
ATOM    776  CA  VAL A  57      -2.448 -16.622 -13.867  1.00  0.72           C  
ATOM    777  C   VAL A  57      -3.656 -15.701 -13.799  1.00  0.72           C  
ATOM    778  O   VAL A  57      -4.250 -15.329 -14.822  1.00  0.72           O  
ATOM    779  CB  VAL A  57      -1.205 -15.724 -14.067  1.00  0.72           C  
ATOM    780  CG1 VAL A  57       0.066 -16.578 -14.125  1.00  0.72           C  
ATOM    781  CG2 VAL A  57      -1.378 -14.867 -15.286  1.00  0.72           C  
ATOM    782  H   VAL A  57      -2.845 -17.361 -15.877  1.00  0.72           H  
ATOM    783  HA  VAL A  57      -2.360 -17.145 -12.915  1.00  0.72           H  
ATOM    784  HB  VAL A  57      -1.106 -15.080 -13.203  1.00  0.72           H  
ATOM    785 1HG1 VAL A  57       0.936 -15.948 -14.233  1.00  0.72           H  
ATOM    786 2HG1 VAL A  57       0.153 -17.159 -13.206  1.00  0.72           H  
ATOM    787 3HG1 VAL A  57       0.018 -17.249 -14.976  1.00  0.72           H  
ATOM    788 1HG2 VAL A  57      -0.518 -14.215 -15.404  1.00  0.72           H  
ATOM    789 2HG2 VAL A  57      -1.482 -15.499 -16.160  1.00  0.72           H  
ATOM    790 3HG2 VAL A  57      -2.274 -14.263 -15.161  1.00  0.72           H  
ATOM    791  N   THR A  58      -3.942 -15.268 -12.580  1.00  0.70           N  
ATOM    792  CA  THR A  58      -4.981 -14.295 -12.290  1.00  0.70           C  
ATOM    793  C   THR A  58      -4.316 -13.153 -11.559  1.00  0.70           C  
ATOM    794  O   THR A  58      -3.543 -13.369 -10.624  1.00  0.70           O  
ATOM    795  CB  THR A  58      -6.119 -14.892 -11.442  1.00  0.70           C  
ATOM    796  OG1 THR A  58      -6.714 -15.995 -12.140  1.00  0.70           O  
ATOM    797  CG2 THR A  58      -7.176 -13.839 -11.187  1.00  0.70           C  
ATOM    798  H   THR A  58      -3.406 -15.638 -11.807  1.00  0.70           H  
ATOM    799  HA  THR A  58      -5.390 -13.904 -13.214  1.00  0.70           H  
ATOM    800  HB  THR A  58      -5.725 -15.242 -10.489  1.00  0.70           H  
ATOM    801  HG1 THR A  58      -7.541 -16.230 -11.711  1.00  0.70           H  
ATOM    802 1HG2 THR A  58      -7.982 -14.264 -10.593  1.00  0.70           H  
ATOM    803 2HG2 THR A  58      -6.741 -13.002 -10.650  1.00  0.70           H  
ATOM    804 3HG2 THR A  58      -7.575 -13.493 -12.137  1.00  0.70           H  
ATOM    805  N   TRP A  59      -4.617 -11.933 -11.948  1.00  0.69           N  
ATOM    806  CA  TRP A  59      -3.912 -10.793 -11.392  1.00  0.69           C  
ATOM    807  C   TRP A  59      -4.290 -10.403  -9.966  1.00  0.69           C  
ATOM    808  O   TRP A  59      -4.941  -9.386  -9.728  1.00  0.69           O  
ATOM    809  CB  TRP A  59      -4.158  -9.598 -12.287  1.00  0.69           C  
ATOM    810  CG  TRP A  59      -3.556  -9.695 -13.662  1.00  0.69           C  
ATOM    811  CD1 TRP A  59      -4.200  -9.462 -14.842  1.00  0.69           C  
ATOM    812  CD2 TRP A  59      -2.212 -10.038 -14.012  1.00  0.69           C  
ATOM    813  NE1 TRP A  59      -3.342  -9.613 -15.886  1.00  0.69           N  
ATOM    814  CE2 TRP A  59      -2.122  -9.967 -15.404  1.00  0.69           C  
ATOM    815  CE3 TRP A  59      -1.097 -10.382 -13.282  1.00  0.69           C  
ATOM    816  CZ2 TRP A  59      -0.953 -10.224 -16.069  1.00  0.69           C  
ATOM    817  CZ3 TRP A  59       0.069 -10.633 -13.948  1.00  0.69           C  
ATOM    818  CH2 TRP A  59       0.136 -10.555 -15.310  1.00  0.69           C  
ATOM    819  H   TRP A  59      -5.300 -11.772 -12.690  1.00  0.69           H  
ATOM    820  HA  TRP A  59      -2.847 -11.024 -11.403  1.00  0.69           H  
ATOM    821 1HB  TRP A  59      -5.221  -9.508 -12.424  1.00  0.69           H  
ATOM    822 2HB  TRP A  59      -3.818  -8.695 -11.808  1.00  0.69           H  
ATOM    823  HD1 TRP A  59      -5.249  -9.176 -14.931  1.00  0.69           H  
ATOM    824  HE1 TRP A  59      -3.573  -9.477 -16.853  1.00  0.69           H  
ATOM    825  HE3 TRP A  59      -1.145 -10.441 -12.195  1.00  0.69           H  
ATOM    826  HZ2 TRP A  59      -0.873 -10.170 -17.155  1.00  0.69           H  
ATOM    827  HZ3 TRP A  59       0.935 -10.893 -13.358  1.00  0.69           H  
ATOM    828  HH2 TRP A  59       1.068 -10.757 -15.812  1.00  0.69           H  
ATOM    829  N   ASN A  60      -3.899 -11.226  -9.007  1.00  0.67           N  
ATOM    830  CA  ASN A  60      -4.114 -10.873  -7.612  1.00  0.67           C  
ATOM    831  C   ASN A  60      -2.895 -10.064  -7.188  1.00  0.67           C  
ATOM    832  O   ASN A  60      -1.982  -9.874  -7.996  1.00  0.67           O  
ATOM    833  CB  ASN A  60      -4.387 -12.096  -6.746  1.00  0.67           C  
ATOM    834  CG  ASN A  60      -3.234 -13.077  -6.611  1.00  0.67           C  
ATOM    835  OD1 ASN A  60      -2.049 -12.774  -6.825  1.00  0.67           O  
ATOM    836  ND2 ASN A  60      -3.584 -14.291  -6.252  1.00  0.67           N  
ATOM    837  H   ASN A  60      -3.439 -12.089  -9.287  1.00  0.67           H  
ATOM    838  HA  ASN A  60      -4.980 -10.215  -7.535  1.00  0.67           H  
ATOM    839 1HB  ASN A  60      -4.678 -11.770  -5.748  1.00  0.67           H  
ATOM    840 2HB  ASN A  60      -5.238 -12.634  -7.167  1.00  0.67           H  
ATOM    841 1HD2 ASN A  60      -2.888 -15.002  -6.146  1.00  0.67           H  
ATOM    842 2HD2 ASN A  60      -4.547 -14.508  -6.094  1.00  0.67           H  
ATOM    843  N   GLU A  61      -2.823  -9.637  -5.932  1.00  0.65           N  
ATOM    844  CA  GLU A  61      -1.711  -8.767  -5.556  1.00  0.65           C  
ATOM    845  C   GLU A  61      -0.336  -9.425  -5.695  1.00  0.65           C  
ATOM    846  O   GLU A  61       0.578  -8.827  -6.256  1.00  0.65           O  
ATOM    847  CB  GLU A  61      -1.900  -8.321  -4.104  1.00  0.65           C  
ATOM    848  CG  GLU A  61      -3.091  -7.397  -3.887  1.00  0.65           C  
ATOM    849  CD  GLU A  61      -3.359  -7.080  -2.432  1.00  0.65           C  
ATOM    850  OE1 GLU A  61      -2.673  -7.587  -1.580  1.00  0.65           O  
ATOM    851  OE2 GLU A  61      -4.287  -6.340  -2.181  1.00  0.65           O  
ATOM    852  H   GLU A  61      -3.557  -9.844  -5.271  1.00  0.65           H  
ATOM    853  HA  GLU A  61      -1.731  -7.891  -6.205  1.00  0.65           H  
ATOM    854 1HB  GLU A  61      -2.025  -9.197  -3.467  1.00  0.65           H  
ATOM    855 2HB  GLU A  61      -1.007  -7.798  -3.769  1.00  0.65           H  
ATOM    856 1HG  GLU A  61      -2.907  -6.465  -4.403  1.00  0.65           H  
ATOM    857 2HG  GLU A  61      -3.977  -7.852  -4.328  1.00  0.65           H  
ATOM    858  N   ASP A  62      -0.201 -10.683  -5.278  1.00  0.64           N  
ATOM    859  CA  ASP A  62       1.105 -11.341  -5.333  1.00  0.64           C  
ATOM    860  C   ASP A  62       1.533 -11.684  -6.753  1.00  0.64           C  
ATOM    861  O   ASP A  62       2.721 -11.621  -7.108  1.00  0.64           O  
ATOM    862  CB  ASP A  62       1.117 -12.562  -4.420  1.00  0.64           C  
ATOM    863  CG  ASP A  62       1.117 -12.144  -2.924  1.00  0.64           C  
ATOM    864  OD1 ASP A  62       1.367 -10.967  -2.640  1.00  0.64           O  
ATOM    865  OD2 ASP A  62       0.869 -12.975  -2.095  1.00  0.64           O  
ATOM    866  H   ASP A  62      -0.996 -11.161  -4.877  1.00  0.64           H  
ATOM    867  HA  ASP A  62       1.838 -10.649  -4.940  1.00  0.64           H  
ATOM    868 1HB  ASP A  62       0.236 -13.177  -4.622  1.00  0.64           H  
ATOM    869 2HB  ASP A  62       1.999 -13.169  -4.625  1.00  0.64           H  
ATOM    870  N   THR A  63       0.562 -12.022  -7.586  1.00  0.64           N  
ATOM    871  CA  THR A  63       0.838 -12.348  -8.968  1.00  0.64           C  
ATOM    872  C   THR A  63       1.397 -11.097  -9.636  1.00  0.64           C  
ATOM    873  O   THR A  63       2.422 -11.151 -10.325  1.00  0.64           O  
ATOM    874  CB  THR A  63      -0.448 -12.814  -9.650  1.00  0.64           C  
ATOM    875  OG1 THR A  63      -0.932 -13.972  -8.967  1.00  0.64           O  
ATOM    876  CG2 THR A  63      -0.223 -13.155 -11.050  1.00  0.64           C  
ATOM    877  H   THR A  63      -0.398 -12.072  -7.254  1.00  0.64           H  
ATOM    878  HA  THR A  63       1.585 -13.138  -9.014  1.00  0.64           H  
ATOM    879  HB  THR A  63      -1.189 -12.018  -9.588  1.00  0.64           H  
ATOM    880  HG1 THR A  63      -1.249 -13.697  -8.089  1.00  0.64           H  
ATOM    881 1HG2 THR A  63      -1.154 -13.472 -11.503  1.00  0.64           H  
ATOM    882 2HG2 THR A  63       0.153 -12.288 -11.558  1.00  0.64           H  
ATOM    883 3HG2 THR A  63       0.495 -13.956 -11.094  1.00  0.64           H  
ATOM    884  N   LEU A  64       0.746  -9.960  -9.368  1.00  0.63           N  
ATOM    885  CA  LEU A  64       1.170  -8.671  -9.885  1.00  0.63           C  
ATOM    886  C   LEU A  64       2.535  -8.244  -9.348  1.00  0.63           C  
ATOM    887  O   LEU A  64       3.342  -7.699 -10.096  1.00  0.63           O  
ATOM    888  CB  LEU A  64       0.110  -7.632  -9.557  1.00  0.63           C  
ATOM    889  CG  LEU A  64      -1.159  -7.788 -10.334  1.00  0.63           C  
ATOM    890  CD1 LEU A  64      -2.216  -6.900  -9.756  1.00  0.63           C  
ATOM    891  CD2 LEU A  64      -0.867  -7.416 -11.766  1.00  0.63           C  
ATOM    892  H   LEU A  64      -0.096  -9.991  -8.789  1.00  0.63           H  
ATOM    893  HA  LEU A  64       1.232  -8.750 -10.965  1.00  0.63           H  
ATOM    894 1HB  LEU A  64      -0.132  -7.693  -8.497  1.00  0.63           H  
ATOM    895 2HB  LEU A  64       0.508  -6.652  -9.779  1.00  0.63           H  
ATOM    896  HG  LEU A  64      -1.506  -8.819 -10.276  1.00  0.63           H  
ATOM    897 1HD1 LEU A  64      -3.141  -7.007 -10.309  1.00  0.63           H  
ATOM    898 2HD1 LEU A  64      -2.381  -7.199  -8.725  1.00  0.63           H  
ATOM    899 3HD1 LEU A  64      -1.888  -5.865  -9.794  1.00  0.63           H  
ATOM    900 1HD2 LEU A  64      -1.764  -7.522 -12.351  1.00  0.63           H  
ATOM    901 2HD2 LEU A  64      -0.523  -6.386 -11.810  1.00  0.63           H  
ATOM    902 3HD2 LEU A  64      -0.093  -8.062 -12.163  1.00  0.63           H  
ATOM    903  N   LYS A  65       2.839  -8.526  -8.077  1.00  0.63           N  
ATOM    904  CA  LYS A  65       4.149  -8.147  -7.540  1.00  0.63           C  
ATOM    905  C   LYS A  65       5.263  -8.883  -8.302  1.00  0.63           C  
ATOM    906  O   LYS A  65       6.278  -8.284  -8.678  1.00  0.63           O  
ATOM    907  CB  LYS A  65       4.230  -8.527  -6.055  1.00  0.63           C  
ATOM    908  CG  LYS A  65       3.364  -7.710  -5.096  1.00  0.63           C  
ATOM    909  CD  LYS A  65       3.408  -8.308  -3.703  1.00  0.63           C  
ATOM    910  CE  LYS A  65       2.398  -7.667  -2.778  1.00  0.63           C  
ATOM    911  NZ  LYS A  65       2.266  -8.453  -1.509  1.00  0.63           N  
ATOM    912  H   LYS A  65       2.139  -8.953  -7.466  1.00  0.63           H  
ATOM    913  HA  LYS A  65       4.286  -7.076  -7.666  1.00  0.63           H  
ATOM    914 1HB  LYS A  65       3.943  -9.571  -5.940  1.00  0.63           H  
ATOM    915 2HB  LYS A  65       5.262  -8.440  -5.723  1.00  0.63           H  
ATOM    916 1HG  LYS A  65       3.735  -6.716  -5.026  1.00  0.63           H  
ATOM    917 2HG  LYS A  65       2.364  -7.653  -5.438  1.00  0.63           H  
ATOM    918 1HD  LYS A  65       3.216  -9.374  -3.741  1.00  0.63           H  
ATOM    919 2HD  LYS A  65       4.401  -8.159  -3.286  1.00  0.63           H  
ATOM    920 1HE  LYS A  65       2.715  -6.652  -2.541  1.00  0.63           H  
ATOM    921 2HE  LYS A  65       1.426  -7.629  -3.274  1.00  0.63           H  
ATOM    922 1HZ  LYS A  65       1.582  -8.028  -0.905  1.00  0.63           H  
ATOM    923 2HZ  LYS A  65       1.944  -9.419  -1.775  1.00  0.63           H  
ATOM    924 3HZ  LYS A  65       3.149  -8.509  -1.035  1.00  0.63           H  
ATOM    925  N   THR A  66       5.040 -10.178  -8.578  1.00  0.64           N  
ATOM    926  CA  THR A  66       6.020 -10.994  -9.296  1.00  0.64           C  
ATOM    927  C   THR A  66       6.184 -10.495 -10.732  1.00  0.64           C  
ATOM    928  O   THR A  66       7.306 -10.331 -11.231  1.00  0.64           O  
ATOM    929  CB  THR A  66       5.603 -12.471  -9.314  1.00  0.64           C  
ATOM    930  OG1 THR A  66       5.503 -12.964  -7.967  1.00  0.64           O  
ATOM    931  CG2 THR A  66       6.648 -13.278 -10.072  1.00  0.64           C  
ATOM    932  H   THR A  66       4.178 -10.617  -8.241  1.00  0.64           H  
ATOM    933  HA  THR A  66       6.982 -10.906  -8.792  1.00  0.64           H  
ATOM    934  HB  THR A  66       4.632 -12.572  -9.805  1.00  0.64           H  
ATOM    935  HG1 THR A  66       4.734 -12.545  -7.533  1.00  0.64           H  
ATOM    936 1HG2 THR A  66       6.356 -14.326 -10.089  1.00  0.64           H  
ATOM    937 2HG2 THR A  66       6.726 -12.902 -11.092  1.00  0.64           H  
ATOM    938 3HG2 THR A  66       7.612 -13.177  -9.576  1.00  0.64           H  
ATOM    939  N   TYR A  67       5.050 -10.239 -11.379  1.00  0.65           N  
ATOM    940  CA  TYR A  67       4.993  -9.712 -12.730  1.00  0.65           C  
ATOM    941  C   TYR A  67       5.754  -8.411 -12.829  1.00  0.65           C  
ATOM    942  O   TYR A  67       6.593  -8.251 -13.702  1.00  0.65           O  
ATOM    943  CB  TYR A  67       3.544  -9.566 -13.147  1.00  0.65           C  
ATOM    944  CG  TYR A  67       3.268  -8.850 -14.425  1.00  0.65           C  
ATOM    945  CD1 TYR A  67       3.485  -9.452 -15.643  1.00  0.65           C  
ATOM    946  CD2 TYR A  67       2.720  -7.581 -14.365  1.00  0.65           C  
ATOM    947  CE1 TYR A  67       3.166  -8.799 -16.804  1.00  0.65           C  
ATOM    948  CE2 TYR A  67       2.399  -6.918 -15.528  1.00  0.65           C  
ATOM    949  CZ  TYR A  67       2.619  -7.529 -16.748  1.00  0.65           C  
ATOM    950  OH  TYR A  67       2.294  -6.883 -17.915  1.00  0.65           O  
ATOM    951  H   TYR A  67       4.165 -10.425 -10.905  1.00  0.65           H  
ATOM    952  HA  TYR A  67       5.473 -10.424 -13.398  1.00  0.65           H  
ATOM    953 1HB  TYR A  67       3.115 -10.553 -13.216  1.00  0.65           H  
ATOM    954 2HB  TYR A  67       3.013  -9.052 -12.364  1.00  0.65           H  
ATOM    955  HD1 TYR A  67       3.904 -10.431 -15.689  1.00  0.65           H  
ATOM    956  HD2 TYR A  67       2.538  -7.113 -13.394  1.00  0.65           H  
ATOM    957  HE1 TYR A  67       3.339  -9.282 -17.765  1.00  0.65           H  
ATOM    958  HE2 TYR A  67       1.964  -5.918 -15.485  1.00  0.65           H  
ATOM    959  HH  TYR A  67       2.356  -7.506 -18.644  1.00  0.65           H  
ATOM    960  N   LEU A  68       5.500  -7.488 -11.911  1.00  0.66           N  
ATOM    961  CA  LEU A  68       6.196  -6.219 -11.934  1.00  0.66           C  
ATOM    962  C   LEU A  68       7.699  -6.397 -11.808  1.00  0.66           C  
ATOM    963  O   LEU A  68       8.446  -5.688 -12.481  1.00  0.66           O  
ATOM    964  CB  LEU A  68       5.690  -5.326 -10.802  1.00  0.66           C  
ATOM    965  CG  LEU A  68       4.277  -4.747 -10.965  1.00  0.66           C  
ATOM    966  CD1 LEU A  68       3.848  -4.129  -9.652  1.00  0.66           C  
ATOM    967  CD2 LEU A  68       4.302  -3.700 -12.073  1.00  0.66           C  
ATOM    968  H   LEU A  68       4.796  -7.659 -11.198  1.00  0.66           H  
ATOM    969  HA  LEU A  68       5.984  -5.735 -12.886  1.00  0.66           H  
ATOM    970 1HB  LEU A  68       5.701  -5.913  -9.880  1.00  0.66           H  
ATOM    971 2HB  LEU A  68       6.382  -4.495 -10.680  1.00  0.66           H  
ATOM    972  HG  LEU A  68       3.573  -5.532 -11.230  1.00  0.66           H  
ATOM    973 1HD1 LEU A  68       2.849  -3.707  -9.749  1.00  0.66           H  
ATOM    974 2HD1 LEU A  68       3.836  -4.911  -8.904  1.00  0.66           H  
ATOM    975 3HD1 LEU A  68       4.549  -3.349  -9.359  1.00  0.66           H  
ATOM    976 1HD2 LEU A  68       3.305  -3.276 -12.193  1.00  0.66           H  
ATOM    977 2HD2 LEU A  68       5.005  -2.907 -11.812  1.00  0.66           H  
ATOM    978 3HD2 LEU A  68       4.613  -4.169 -13.006  1.00  0.66           H  
ATOM    979  N   LYS A  69       8.176  -7.343 -10.993  1.00  0.68           N  
ATOM    980  CA  LYS A  69       9.625  -7.511 -10.902  1.00  0.68           C  
ATOM    981  C   LYS A  69      10.259  -7.981 -12.202  1.00  0.68           C  
ATOM    982  O   LYS A  69      11.332  -7.506 -12.579  1.00  0.68           O  
ATOM    983  CB  LYS A  69      10.008  -8.488  -9.796  1.00  0.68           C  
ATOM    984  CG  LYS A  69       9.805  -7.951  -8.433  1.00  0.68           C  
ATOM    985  CD  LYS A  69      10.221  -8.911  -7.359  1.00  0.68           C  
ATOM    986  CE  LYS A  69      10.082  -8.238  -6.024  1.00  0.68           C  
ATOM    987  NZ  LYS A  69      10.504  -9.082  -4.904  1.00  0.68           N  
ATOM    988  H   LYS A  69       7.545  -7.903 -10.415  1.00  0.68           H  
ATOM    989  HA  LYS A  69      10.063  -6.552 -10.672  1.00  0.68           H  
ATOM    990 1HB  LYS A  69       9.403  -9.392  -9.891  1.00  0.68           H  
ATOM    991 2HB  LYS A  69      11.052  -8.774  -9.905  1.00  0.68           H  
ATOM    992 1HG  LYS A  69      10.367  -7.028  -8.317  1.00  0.68           H  
ATOM    993 2HG  LYS A  69       8.750  -7.734  -8.310  1.00  0.68           H  
ATOM    994 1HD  LYS A  69       9.583  -9.796  -7.388  1.00  0.68           H  
ATOM    995 2HD  LYS A  69      11.256  -9.211  -7.505  1.00  0.68           H  
ATOM    996 1HE  LYS A  69      10.691  -7.330  -6.026  1.00  0.68           H  
ATOM    997 2HE  LYS A  69       9.040  -7.960  -5.873  1.00  0.68           H  
ATOM    998 1HZ  LYS A  69      10.371  -8.496  -4.076  1.00  0.68           H  
ATOM    999 2HZ  LYS A  69       9.947  -9.912  -4.840  1.00  0.68           H  
ATOM   1000 3HZ  LYS A  69      11.471  -9.324  -4.997  1.00  0.68           H  
ATOM   1001  N   ASN A  70       9.614  -8.916 -12.885  1.00  0.69           N  
ATOM   1002  CA  ASN A  70      10.173  -9.413 -14.134  1.00  0.69           C  
ATOM   1003  C   ASN A  70       9.121 -10.101 -15.003  1.00  0.69           C  
ATOM   1004  O   ASN A  70       9.034 -11.336 -14.994  1.00  0.69           O  
ATOM   1005  CB  ASN A  70      11.333 -10.345 -13.840  1.00  0.69           C  
ATOM   1006  CG  ASN A  70      12.049 -10.797 -15.070  1.00  0.69           C  
ATOM   1007  OD1 ASN A  70      11.464 -10.841 -16.157  1.00  0.69           O  
ATOM   1008  ND2 ASN A  70      13.306 -11.143 -14.925  1.00  0.69           N  
ATOM   1009  H   ASN A  70       8.730  -9.283 -12.515  1.00  0.69           H  
ATOM   1010  HA  ASN A  70      10.583  -8.567 -14.684  1.00  0.69           H  
ATOM   1011 1HB  ASN A  70      12.052  -9.856 -13.184  1.00  0.69           H  
ATOM   1012 2HB  ASN A  70      10.957 -11.220 -13.312  1.00  0.69           H  
ATOM   1013 1HD2 ASN A  70      13.837 -11.455 -15.713  1.00  0.69           H  
ATOM   1014 2HD2 ASN A  70      13.737 -11.091 -14.024  1.00  0.69           H  
ATOM   1015  N   PRO A  71       8.360  -9.348 -15.822  1.00  0.71           N  
ATOM   1016  CA  PRO A  71       7.278  -9.829 -16.665  1.00  0.71           C  
ATOM   1017  C   PRO A  71       7.687 -10.973 -17.584  1.00  0.71           C  
ATOM   1018  O   PRO A  71       6.877 -11.845 -17.902  1.00  0.71           O  
ATOM   1019  CB  PRO A  71       6.937  -8.591 -17.504  1.00  0.71           C  
ATOM   1020  CG  PRO A  71       7.339  -7.414 -16.648  1.00  0.71           C  
ATOM   1021  CD  PRO A  71       8.595  -7.876 -15.930  1.00  0.71           C  
ATOM   1022  HA  PRO A  71       6.431 -10.117 -16.022  1.00  0.71           H  
ATOM   1023 1HB  PRO A  71       7.489  -8.621 -18.459  1.00  0.71           H  
ATOM   1024 2HB  PRO A  71       5.875  -8.585 -17.758  1.00  0.71           H  
ATOM   1025 1HG  PRO A  71       7.519  -6.530 -17.281  1.00  0.71           H  
ATOM   1026 2HG  PRO A  71       6.524  -7.150 -15.958  1.00  0.71           H  
ATOM   1027 1HD  PRO A  71       9.487  -7.656 -16.540  1.00  0.71           H  
ATOM   1028 2HD  PRO A  71       8.633  -7.394 -14.940  1.00  0.71           H  
ATOM   1029  N   LYS A  72       8.967 -10.988 -17.988  1.00  0.71           N  
ATOM   1030  CA  LYS A  72       9.482 -11.996 -18.914  1.00  0.71           C  
ATOM   1031  C   LYS A  72       9.767 -13.328 -18.249  1.00  0.71           C  
ATOM   1032  O   LYS A  72       9.799 -14.363 -18.914  1.00  0.71           O  
ATOM   1033  CB  LYS A  72      10.779 -11.513 -19.552  1.00  0.71           C  
ATOM   1034  CG  LYS A  72      10.654 -10.330 -20.483  1.00  0.71           C  
ATOM   1035  CD  LYS A  72      12.025  -9.961 -21.045  1.00  0.71           C  
ATOM   1036  CE  LYS A  72      11.949  -8.753 -21.938  1.00  0.71           C  
ATOM   1037  NZ  LYS A  72      13.280  -8.359 -22.468  1.00  0.71           N  
ATOM   1038  H   LYS A  72       9.602 -10.268 -17.669  1.00  0.71           H  
ATOM   1039  HA  LYS A  72       8.733 -12.163 -19.690  1.00  0.71           H  
ATOM   1040 1HB  LYS A  72      11.485 -11.244 -18.767  1.00  0.71           H  
ATOM   1041 2HB  LYS A  72      11.224 -12.332 -20.115  1.00  0.71           H  
ATOM   1042 1HG  LYS A  72       9.976 -10.573 -21.304  1.00  0.71           H  
ATOM   1043 2HG  LYS A  72      10.248  -9.474 -19.939  1.00  0.71           H  
ATOM   1044 1HD  LYS A  72      12.709  -9.746 -20.223  1.00  0.71           H  
ATOM   1045 2HD  LYS A  72      12.424 -10.797 -21.617  1.00  0.71           H  
ATOM   1046 1HE  LYS A  72      11.285  -8.963 -22.776  1.00  0.71           H  
ATOM   1047 2HE  LYS A  72      11.541  -7.916 -21.368  1.00  0.71           H  
ATOM   1048 1HZ  LYS A  72      13.126  -7.532 -23.048  1.00  0.71           H  
ATOM   1049 2HZ  LYS A  72      13.902  -8.131 -21.717  1.00  0.71           H  
ATOM   1050 3HZ  LYS A  72      13.670  -9.095 -23.023  1.00  0.71           H  
ATOM   1051  N   ALA A  73      10.047 -13.299 -16.950  1.00  0.72           N  
ATOM   1052  CA  ALA A  73      10.323 -14.527 -16.232  1.00  0.72           C  
ATOM   1053  C   ALA A  73       8.998 -15.086 -15.793  1.00  0.72           C  
ATOM   1054  O   ALA A  73       8.770 -16.294 -15.805  1.00  0.72           O  
ATOM   1055  CB  ALA A  73      11.224 -14.284 -15.043  1.00  0.72           C  
ATOM   1056  H   ALA A  73      10.000 -12.420 -16.436  1.00  0.72           H  
ATOM   1057  HA  ALA A  73      10.794 -15.238 -16.909  1.00  0.72           H  
ATOM   1058 1HB  ALA A  73      11.399 -15.222 -14.522  1.00  0.72           H  
ATOM   1059 2HB  ALA A  73      12.172 -13.876 -15.386  1.00  0.72           H  
ATOM   1060 3HB  ALA A  73      10.744 -13.576 -14.369  1.00  0.72           H  
ATOM   1061  N   PHE A  74       8.111 -14.166 -15.417  1.00  0.71           N  
ATOM   1062  CA  PHE A  74       6.780 -14.503 -14.970  1.00  0.71           C  
ATOM   1063  C   PHE A  74       6.044 -15.256 -16.087  1.00  0.71           C  
ATOM   1064  O   PHE A  74       5.590 -16.386 -15.879  1.00  0.71           O  
ATOM   1065  CB  PHE A  74       6.086 -13.207 -14.558  1.00  0.71           C  
ATOM   1066  CG  PHE A  74       4.695 -13.327 -14.158  1.00  0.71           C  
ATOM   1067  CD1 PHE A  74       4.324 -13.787 -12.924  1.00  0.71           C  
ATOM   1068  CD2 PHE A  74       3.741 -12.972 -15.027  1.00  0.71           C  
ATOM   1069  CE1 PHE A  74       3.006 -13.886 -12.603  1.00  0.71           C  
ATOM   1070  CE2 PHE A  74       2.438 -13.079 -14.725  1.00  0.71           C  
ATOM   1071  CZ  PHE A  74       2.064 -13.529 -13.529  1.00  0.71           C  
ATOM   1072  H   PHE A  74       8.385 -13.184 -15.425  1.00  0.71           H  
ATOM   1073  HA  PHE A  74       6.855 -15.155 -14.100  1.00  0.71           H  
ATOM   1074 1HB  PHE A  74       6.641 -12.749 -13.737  1.00  0.71           H  
ATOM   1075 2HB  PHE A  74       6.131 -12.510 -15.388  1.00  0.71           H  
ATOM   1076  HD1 PHE A  74       5.080 -14.077 -12.215  1.00  0.71           H  
ATOM   1077  HD2 PHE A  74       4.043 -12.608 -16.013  1.00  0.71           H  
ATOM   1078  HE1 PHE A  74       2.712 -14.255 -11.622  1.00  0.71           H  
ATOM   1079  HE2 PHE A  74       1.694 -12.810 -15.451  1.00  0.71           H  
ATOM   1080  HZ  PHE A  74       1.016 -13.610 -13.320  1.00  0.71           H  
ATOM   1081  N   ILE A  75       5.958 -14.640 -17.277  1.00  0.71           N  
ATOM   1082  CA  ILE A  75       5.415 -15.297 -18.462  1.00  0.71           C  
ATOM   1083  C   ILE A  75       6.357 -15.076 -19.670  1.00  0.71           C  
ATOM   1084  O   ILE A  75       6.386 -13.971 -20.231  1.00  0.71           O  
ATOM   1085  CB  ILE A  75       4.018 -14.784 -18.846  1.00  0.71           C  
ATOM   1086  CG1 ILE A  75       3.008 -14.946 -17.768  1.00  0.71           C  
ATOM   1087  CG2 ILE A  75       3.535 -15.625 -20.013  1.00  0.71           C  
ATOM   1088  CD1 ILE A  75       1.756 -14.126 -18.025  1.00  0.71           C  
ATOM   1089  H   ILE A  75       6.323 -13.694 -17.385  1.00  0.71           H  
ATOM   1090  HA  ILE A  75       5.303 -16.354 -18.252  1.00  0.71           H  
ATOM   1091  HB  ILE A  75       4.079 -13.739 -19.102  1.00  0.71           H  
ATOM   1092 1HG1 ILE A  75       2.719 -15.993 -17.729  1.00  0.71           H  
ATOM   1093 2HG1 ILE A  75       3.428 -14.709 -16.856  1.00  0.71           H  
ATOM   1094 1HG2 ILE A  75       2.554 -15.283 -20.332  1.00  0.71           H  
ATOM   1095 2HG2 ILE A  75       4.229 -15.553 -20.826  1.00  0.71           H  
ATOM   1096 3HG2 ILE A  75       3.470 -16.667 -19.706  1.00  0.71           H  
ATOM   1097 1HD1 ILE A  75       1.036 -14.299 -17.234  1.00  0.71           H  
ATOM   1098 2HD1 ILE A  75       2.016 -13.067 -18.053  1.00  0.71           H  
ATOM   1099 3HD1 ILE A  75       1.320 -14.406 -18.976  1.00  0.71           H  
ATOM   1100  N   PRO A  76       7.195 -16.059 -20.018  1.00  0.72           N  
ATOM   1101  CA  PRO A  76       8.070 -16.082 -21.179  1.00  0.72           C  
ATOM   1102  C   PRO A  76       7.259 -16.003 -22.462  1.00  0.72           C  
ATOM   1103  O   PRO A  76       6.129 -16.479 -22.501  1.00  0.72           O  
ATOM   1104  CB  PRO A  76       8.787 -17.429 -21.042  1.00  0.72           C  
ATOM   1105  CG  PRO A  76       8.699 -17.761 -19.566  1.00  0.72           C  
ATOM   1106  CD  PRO A  76       7.369 -17.218 -19.125  1.00  0.72           C  
ATOM   1107  HA  PRO A  76       8.779 -15.242 -21.109  1.00  0.72           H  
ATOM   1108 1HB  PRO A  76       8.300 -18.177 -21.683  1.00  0.72           H  
ATOM   1109 2HB  PRO A  76       9.824 -17.334 -21.394  1.00  0.72           H  
ATOM   1110 1HG  PRO A  76       8.797 -18.843 -19.402  1.00  0.72           H  
ATOM   1111 2HG  PRO A  76       9.532 -17.277 -19.022  1.00  0.72           H  
ATOM   1112 1HD  PRO A  76       6.575 -17.962 -19.279  1.00  0.72           H  
ATOM   1113 2HD  PRO A  76       7.465 -16.905 -18.072  1.00  0.72           H  
ATOM   1114  N   GLY A  77       7.830 -15.442 -23.528  1.00  0.74           N  
ATOM   1115  CA  GLY A  77       7.115 -15.403 -24.809  1.00  0.74           C  
ATOM   1116  C   GLY A  77       6.054 -14.307 -24.879  1.00  0.74           C  
ATOM   1117  O   GLY A  77       5.062 -14.435 -25.606  1.00  0.74           O  
ATOM   1118  H   GLY A  77       8.759 -15.051 -23.457  1.00  0.74           H  
ATOM   1119 1HA  GLY A  77       7.835 -15.259 -25.615  1.00  0.74           H  
ATOM   1120 2HA  GLY A  77       6.643 -16.370 -24.982  1.00  0.74           H  
ATOM   1121  N   THR A  78       6.251 -13.245 -24.107  1.00  0.79           N  
ATOM   1122  CA  THR A  78       5.305 -12.139 -24.056  1.00  0.79           C  
ATOM   1123  C   THR A  78       5.822 -10.851 -24.680  1.00  0.79           C  
ATOM   1124  O   THR A  78       7.028 -10.694 -24.875  1.00  0.79           O  
ATOM   1125  CB  THR A  78       4.870 -11.942 -22.617  1.00  0.79           C  
ATOM   1126  OG1 THR A  78       5.991 -11.647 -21.759  1.00  0.79           O  
ATOM   1127  CG2 THR A  78       4.277 -13.202 -22.185  1.00  0.79           C  
ATOM   1128  H   THR A  78       7.076 -13.216 -23.528  1.00  0.79           H  
ATOM   1129  HA  THR A  78       4.418 -12.421 -24.610  1.00  0.79           H  
ATOM   1130  HB  THR A  78       4.148 -11.133 -22.564  1.00  0.79           H  
ATOM   1131  HG1 THR A  78       6.236 -12.480 -21.240  1.00  0.79           H  
ATOM   1132 1HG2 THR A  78       3.945 -13.081 -21.182  1.00  0.79           H  
ATOM   1133 2HG2 THR A  78       3.461 -13.481 -22.802  1.00  0.79           H  
ATOM   1134 3HG2 THR A  78       5.019 -13.976 -22.246  1.00  0.79           H  
ATOM   1135  N   ASP A  79       4.904  -9.922 -24.995  1.00  0.85           N  
ATOM   1136  CA  ASP A  79       5.306  -8.668 -25.644  1.00  0.85           C  
ATOM   1137  C   ASP A  79       5.594  -7.478 -24.730  1.00  0.85           C  
ATOM   1138  O   ASP A  79       6.075  -6.439 -25.195  1.00  0.85           O  
ATOM   1139  CB  ASP A  79       4.277  -8.252 -26.696  1.00  0.85           C  
ATOM   1140  CG  ASP A  79       4.267  -9.146 -27.935  1.00  0.85           C  
ATOM   1141  OD1 ASP A  79       5.269  -9.759 -28.217  1.00  0.85           O  
ATOM   1142  OD2 ASP A  79       3.259  -9.208 -28.593  1.00  0.85           O  
ATOM   1143  H   ASP A  79       3.910 -10.080 -24.770  1.00  0.85           H  
ATOM   1144  HA  ASP A  79       6.229  -8.876 -26.184  1.00  0.85           H  
ATOM   1145 1HB  ASP A  79       3.276  -8.274 -26.245  1.00  0.85           H  
ATOM   1146 2HB  ASP A  79       4.470  -7.226 -27.004  1.00  0.85           H  
ATOM   1147  N   MET A  80       5.361  -7.603 -23.432  1.00  0.93           N  
ATOM   1148  CA  MET A  80       5.618  -6.451 -22.569  1.00  0.93           C  
ATOM   1149  C   MET A  80       7.089  -6.343 -22.209  1.00  0.93           C  
ATOM   1150  O   MET A  80       7.515  -6.617 -21.085  1.00  0.93           O  
ATOM   1151  CB  MET A  80       4.725  -6.459 -21.334  1.00  0.93           C  
ATOM   1152  CG  MET A  80       3.244  -6.294 -21.656  1.00  0.93           C  
ATOM   1153  SD  MET A  80       2.903  -4.696 -22.481  1.00  0.93           S  
ATOM   1154  CE  MET A  80       3.128  -3.507 -21.153  1.00  0.93           C  
ATOM   1155  H   MET A  80       4.993  -8.468 -23.059  1.00  0.93           H  
ATOM   1156  HA  MET A  80       5.368  -5.551 -23.129  1.00  0.93           H  
ATOM   1157 1HB  MET A  80       4.850  -7.402 -20.800  1.00  0.93           H  
ATOM   1158 2HB  MET A  80       5.018  -5.656 -20.659  1.00  0.93           H  
ATOM   1159 1HG  MET A  80       2.912  -7.105 -22.314  1.00  0.93           H  
ATOM   1160 2HG  MET A  80       2.660  -6.338 -20.738  1.00  0.93           H  
ATOM   1161 1HE  MET A  80       2.967  -2.502 -21.528  1.00  0.93           H  
ATOM   1162 2HE  MET A  80       2.423  -3.718 -20.361  1.00  0.93           H  
ATOM   1163 3HE  MET A  80       4.130  -3.582 -20.755  1.00  0.93           H  
ATOM   1164  N   ASP A  81       7.860  -5.880 -23.182  1.00  0.99           N  
ATOM   1165  CA  ASP A  81       9.309  -5.791 -23.082  1.00  0.99           C  
ATOM   1166  C   ASP A  81       9.750  -4.577 -22.269  1.00  0.99           C  
ATOM   1167  O   ASP A  81      10.326  -3.629 -22.805  1.00  0.99           O  
ATOM   1168  CB  ASP A  81       9.907  -5.722 -24.499  1.00  0.99           C  
ATOM   1169  CG  ASP A  81      11.441  -5.889 -24.565  1.00  0.99           C  
ATOM   1170  OD1 ASP A  81      12.005  -6.363 -23.602  1.00  0.99           O  
ATOM   1171  OD2 ASP A  81      12.023  -5.575 -25.572  1.00  0.99           O  
ATOM   1172  H   ASP A  81       7.390  -5.671 -24.062  1.00  0.99           H  
ATOM   1173  HA  ASP A  81       9.672  -6.688 -22.585  1.00  0.99           H  
ATOM   1174 1HB  ASP A  81       9.445  -6.494 -25.119  1.00  0.99           H  
ATOM   1175 2HB  ASP A  81       9.649  -4.760 -24.944  1.00  0.99           H  
ATOM   1176  N   PHE A  82       9.491  -4.634 -20.963  1.00  1.02           N  
ATOM   1177  CA  PHE A  82       9.817  -3.542 -20.054  1.00  1.02           C  
ATOM   1178  C   PHE A  82      10.660  -4.032 -18.879  1.00  1.02           C  
ATOM   1179  O   PHE A  82      10.569  -5.188 -18.467  1.00  1.02           O  
ATOM   1180  CB  PHE A  82       8.537  -2.842 -19.585  1.00  1.02           C  
ATOM   1181  CG  PHE A  82       7.793  -2.220 -20.751  1.00  1.02           C  
ATOM   1182  CD1 PHE A  82       6.835  -2.932 -21.431  1.00  1.02           C  
ATOM   1183  CD2 PHE A  82       8.094  -0.947 -21.192  1.00  1.02           C  
ATOM   1184  CE1 PHE A  82       6.189  -2.402 -22.528  1.00  1.02           C  
ATOM   1185  CE2 PHE A  82       7.452  -0.411 -22.287  1.00  1.02           C  
ATOM   1186  CZ  PHE A  82       6.500  -1.148 -22.956  1.00  1.02           C  
ATOM   1187  H   PHE A  82       8.997  -5.461 -20.628  1.00  1.02           H  
ATOM   1188  HA  PHE A  82      10.410  -2.809 -20.601  1.00  1.02           H  
ATOM   1189 1HB  PHE A  82       7.878  -3.563 -19.100  1.00  1.02           H  
ATOM   1190 2HB  PHE A  82       8.775  -2.062 -18.866  1.00  1.02           H  
ATOM   1191  HD1 PHE A  82       6.600  -3.926 -21.089  1.00  1.02           H  
ATOM   1192  HD2 PHE A  82       8.857  -0.369 -20.672  1.00  1.02           H  
ATOM   1193  HE1 PHE A  82       5.436  -2.985 -23.056  1.00  1.02           H  
ATOM   1194  HE2 PHE A  82       7.701   0.592 -22.628  1.00  1.02           H  
ATOM   1195  HZ  PHE A  82       6.002  -0.726 -23.819  1.00  1.02           H  
ATOM   1196  N   ALA A  83      11.489  -3.132 -18.345  1.00  1.00           N  
ATOM   1197  CA  ALA A  83      12.396  -3.425 -17.229  1.00  1.00           C  
ATOM   1198  C   ALA A  83      11.707  -3.893 -15.948  1.00  1.00           C  
ATOM   1199  O   ALA A  83      12.255  -4.723 -15.223  1.00  1.00           O  
ATOM   1200  CB  ALA A  83      13.206  -2.186 -16.904  1.00  1.00           C  
ATOM   1201  H   ALA A  83      11.507  -2.204 -18.742  1.00  1.00           H  
ATOM   1202  HA  ALA A  83      13.068  -4.220 -17.552  1.00  1.00           H  
ATOM   1203 1HB  ALA A  83      13.912  -2.416 -16.106  1.00  1.00           H  
ATOM   1204 2HB  ALA A  83      13.750  -1.861 -17.789  1.00  1.00           H  
ATOM   1205 3HB  ALA A  83      12.537  -1.392 -16.574  1.00  1.00           H  
ATOM   1206  N   GLY A  84      10.529  -3.353 -15.661  1.00  0.93           N  
ATOM   1207  CA  GLY A  84       9.826  -3.708 -14.434  1.00  0.93           C  
ATOM   1208  C   GLY A  84      10.365  -2.934 -13.232  1.00  0.93           C  
ATOM   1209  O   GLY A  84      11.144  -1.987 -13.383  1.00  0.93           O  
ATOM   1210  H   GLY A  84      10.120  -2.690 -16.298  1.00  0.93           H  
ATOM   1211 1HA  GLY A  84       8.759  -3.516 -14.550  1.00  0.93           H  
ATOM   1212 2HA  GLY A  84       9.936  -4.778 -14.256  1.00  0.93           H  
ATOM   1213  N   ILE A  85       9.896  -3.312 -12.046  1.00  0.85           N  
ATOM   1214  CA  ILE A  85      10.279  -2.672 -10.786  1.00  0.85           C  
ATOM   1215  C   ILE A  85      10.859  -3.707  -9.833  1.00  0.85           C  
ATOM   1216  O   ILE A  85      10.149  -4.599  -9.410  1.00  0.85           O  
ATOM   1217  CB  ILE A  85       9.061  -2.031 -10.093  1.00  0.85           C  
ATOM   1218  CG1 ILE A  85       8.399  -0.968 -10.993  1.00  0.85           C  
ATOM   1219  CG2 ILE A  85       9.479  -1.422  -8.759  1.00  0.85           C  
ATOM   1220  CD1 ILE A  85       7.092  -0.436 -10.434  1.00  0.85           C  
ATOM   1221  H   ILE A  85       9.275  -4.117 -12.041  1.00  0.85           H  
ATOM   1222  HA  ILE A  85      11.033  -1.913 -10.986  1.00  0.85           H  
ATOM   1223  HB  ILE A  85       8.315  -2.804  -9.904  1.00  0.85           H  
ATOM   1224 1HG1 ILE A  85       9.088  -0.136 -11.123  1.00  0.85           H  
ATOM   1225 2HG1 ILE A  85       8.193  -1.402 -11.968  1.00  0.85           H  
ATOM   1226 1HG2 ILE A  85       8.604  -1.000  -8.270  1.00  0.85           H  
ATOM   1227 2HG2 ILE A  85       9.910  -2.192  -8.123  1.00  0.85           H  
ATOM   1228 3HG2 ILE A  85      10.216  -0.639  -8.927  1.00  0.85           H  
ATOM   1229 1HD1 ILE A  85       6.680   0.308 -11.120  1.00  0.85           H  
ATOM   1230 2HD1 ILE A  85       6.384  -1.258 -10.318  1.00  0.85           H  
ATOM   1231 3HD1 ILE A  85       7.268   0.028  -9.463  1.00  0.85           H  
ATOM   1232  N   ALA A  86      12.135  -3.604  -9.476  1.00  0.76           N  
ATOM   1233  CA  ALA A  86      12.720  -4.636  -8.607  1.00  0.76           C  
ATOM   1234  C   ALA A  86      12.521  -4.375  -7.108  1.00  0.76           C  
ATOM   1235  O   ALA A  86      12.646  -5.285  -6.288  1.00  0.76           O  
ATOM   1236  CB  ALA A  86      14.203  -4.761  -8.890  1.00  0.76           C  
ATOM   1237  H   ALA A  86      12.704  -2.849  -9.833  1.00  0.76           H  
ATOM   1238  HA  ALA A  86      12.239  -5.582  -8.850  1.00  0.76           H  
ATOM   1239 1HB  ALA A  86      14.621  -5.559  -8.277  1.00  0.76           H  
ATOM   1240 2HB  ALA A  86      14.353  -4.995  -9.944  1.00  0.76           H  
ATOM   1241 3HB  ALA A  86      14.699  -3.822  -8.650  1.00  0.76           H  
ATOM   1242  N   ASP A  87      12.293  -3.119  -6.748  1.00  0.69           N  
ATOM   1243  CA  ASP A  87      12.205  -2.701  -5.349  1.00  0.69           C  
ATOM   1244  C   ASP A  87      10.829  -2.945  -4.734  1.00  0.69           C  
ATOM   1245  O   ASP A  87       9.831  -2.346  -5.147  1.00  0.69           O  
ATOM   1246  CB  ASP A  87      12.661  -1.240  -5.197  1.00  0.69           C  
ATOM   1247  CG  ASP A  87      12.747  -0.704  -3.721  1.00  0.69           C  
ATOM   1248  OD1 ASP A  87      12.049  -1.195  -2.841  1.00  0.69           O  
ATOM   1249  OD2 ASP A  87      13.557   0.170  -3.498  1.00  0.69           O  
ATOM   1250  H   ASP A  87      12.181  -2.428  -7.473  1.00  0.69           H  
ATOM   1251  HA  ASP A  87      12.917  -3.304  -4.784  1.00  0.69           H  
ATOM   1252 1HB  ASP A  87      13.643  -1.125  -5.658  1.00  0.69           H  
ATOM   1253 2HB  ASP A  87      11.975  -0.593  -5.751  1.00  0.69           H  
ATOM   1254  N   ASP A  88      10.786  -3.820  -3.727  1.00  0.64           N  
ATOM   1255  CA  ASP A  88       9.545  -4.201  -3.056  1.00  0.64           C  
ATOM   1256  C   ASP A  88       8.777  -3.004  -2.501  1.00  0.64           C  
ATOM   1257  O   ASP A  88       7.552  -3.055  -2.380  1.00  0.64           O  
ATOM   1258  CB  ASP A  88       9.829  -5.143  -1.877  1.00  0.64           C  
ATOM   1259  CG  ASP A  88      10.228  -6.566  -2.267  1.00  0.64           C  
ATOM   1260  OD1 ASP A  88      10.041  -6.944  -3.399  1.00  0.64           O  
ATOM   1261  OD2 ASP A  88      10.722  -7.270  -1.428  1.00  0.64           O  
ATOM   1262  H   ASP A  88      11.654  -4.245  -3.433  1.00  0.64           H  
ATOM   1263  HA  ASP A  88       8.912  -4.715  -3.771  1.00  0.64           H  
ATOM   1264 1HB  ASP A  88      10.627  -4.716  -1.268  1.00  0.64           H  
ATOM   1265 2HB  ASP A  88       8.942  -5.196  -1.244  1.00  0.64           H  
ATOM   1266  N   ALA A  89       9.476  -1.947  -2.074  1.00  0.60           N  
ATOM   1267  CA  ALA A  89       8.749  -0.812  -1.520  1.00  0.60           C  
ATOM   1268  C   ALA A  89       7.950  -0.129  -2.617  1.00  0.60           C  
ATOM   1269  O   ALA A  89       6.767   0.174  -2.447  1.00  0.60           O  
ATOM   1270  CB  ALA A  89       9.698   0.174  -0.874  1.00  0.60           C  
ATOM   1271  H   ALA A  89      10.492  -1.891  -2.210  1.00  0.60           H  
ATOM   1272  HA  ALA A  89       8.052  -1.183  -0.770  1.00  0.60           H  
ATOM   1273 1HB  ALA A  89       9.131   1.005  -0.459  1.00  0.60           H  
ATOM   1274 2HB  ALA A  89      10.254  -0.324  -0.082  1.00  0.60           H  
ATOM   1275 3HB  ALA A  89      10.397   0.546  -1.628  1.00  0.60           H  
ATOM   1276  N   ASP A  90       8.583   0.068  -3.782  1.00  0.58           N  
ATOM   1277  CA  ASP A  90       7.883   0.712  -4.882  1.00  0.58           C  
ATOM   1278  C   ASP A  90       6.753  -0.167  -5.364  1.00  0.58           C  
ATOM   1279  O   ASP A  90       5.666   0.321  -5.677  1.00  0.58           O  
ATOM   1280  CB  ASP A  90       8.798   1.043  -6.064  1.00  0.58           C  
ATOM   1281  CG  ASP A  90       9.743   2.246  -5.885  1.00  0.58           C  
ATOM   1282  OD1 ASP A  90       9.606   3.012  -4.935  1.00  0.58           O  
ATOM   1283  OD2 ASP A  90      10.566   2.440  -6.783  1.00  0.58           O  
ATOM   1284  H   ASP A  90       9.547  -0.237  -3.889  1.00  0.58           H  
ATOM   1285  HA  ASP A  90       7.453   1.640  -4.510  1.00  0.58           H  
ATOM   1286 1HB  ASP A  90       9.423   0.168  -6.248  1.00  0.58           H  
ATOM   1287 2HB  ASP A  90       8.199   1.195  -6.958  1.00  0.58           H  
ATOM   1288  N   ILE A  91       6.988  -1.474  -5.370  1.00  0.57           N  
ATOM   1289  CA  ILE A  91       5.953  -2.389  -5.797  1.00  0.57           C  
ATOM   1290  C   ILE A  91       4.767  -2.349  -4.863  1.00  0.57           C  
ATOM   1291  O   ILE A  91       3.630  -2.268  -5.317  1.00  0.57           O  
ATOM   1292  CB  ILE A  91       6.445  -3.824  -5.864  1.00  0.57           C  
ATOM   1293  CG1 ILE A  91       7.426  -3.986  -6.953  1.00  0.57           C  
ATOM   1294  CG2 ILE A  91       5.299  -4.732  -6.047  1.00  0.57           C  
ATOM   1295  CD1 ILE A  91       8.107  -5.278  -6.882  1.00  0.57           C  
ATOM   1296  H   ILE A  91       7.910  -1.826  -5.104  1.00  0.57           H  
ATOM   1297  HA  ILE A  91       5.620  -2.093  -6.790  1.00  0.57           H  
ATOM   1298  HB  ILE A  91       6.947  -4.071  -4.935  1.00  0.57           H  
ATOM   1299 1HG1 ILE A  91       6.924  -3.905  -7.916  1.00  0.57           H  
ATOM   1300 2HG1 ILE A  91       8.168  -3.204  -6.880  1.00  0.57           H  
ATOM   1301 1HG2 ILE A  91       5.664  -5.754  -6.079  1.00  0.57           H  
ATOM   1302 2HG2 ILE A  91       4.606  -4.611  -5.220  1.00  0.57           H  
ATOM   1303 3HG2 ILE A  91       4.802  -4.495  -6.962  1.00  0.57           H  
ATOM   1304 1HD1 ILE A  91       8.804  -5.348  -7.675  1.00  0.57           H  
ATOM   1305 2HD1 ILE A  91       8.632  -5.363  -5.939  1.00  0.57           H  
ATOM   1306 3HD1 ILE A  91       7.376  -6.083  -6.968  1.00  0.57           H  
ATOM   1307  N   ALA A  92       5.010  -2.392  -3.554  1.00  0.56           N  
ATOM   1308  CA  ALA A  92       3.908  -2.365  -2.608  1.00  0.56           C  
ATOM   1309  C   ALA A  92       3.073  -1.107  -2.780  1.00  0.56           C  
ATOM   1310  O   ALA A  92       1.837  -1.161  -2.732  1.00  0.56           O  
ATOM   1311  CB  ALA A  92       4.446  -2.424  -1.196  1.00  0.56           C  
ATOM   1312  H   ALA A  92       5.966  -2.466  -3.205  1.00  0.56           H  
ATOM   1313  HA  ALA A  92       3.273  -3.228  -2.798  1.00  0.56           H  
ATOM   1314 1HB  ALA A  92       3.619  -2.419  -0.488  1.00  0.56           H  
ATOM   1315 2HB  ALA A  92       5.034  -3.333  -1.070  1.00  0.56           H  
ATOM   1316 3HB  ALA A  92       5.083  -1.551  -1.021  1.00  0.56           H  
ATOM   1317  N   ASP A  93       3.737   0.020  -3.029  1.00  0.55           N  
ATOM   1318  CA  ASP A  93       3.005   1.253  -3.213  1.00  0.55           C  
ATOM   1319  C   ASP A  93       2.270   1.266  -4.545  1.00  0.55           C  
ATOM   1320  O   ASP A  93       1.119   1.709  -4.618  1.00  0.55           O  
ATOM   1321  CB  ASP A  93       3.938   2.443  -3.064  1.00  0.55           C  
ATOM   1322  CG  ASP A  93       4.356   2.628  -1.609  1.00  0.55           C  
ATOM   1323  OD1 ASP A  93       3.754   1.982  -0.773  1.00  0.55           O  
ATOM   1324  OD2 ASP A  93       5.212   3.423  -1.329  1.00  0.55           O  
ATOM   1325  H   ASP A  93       4.761   0.023  -3.053  1.00  0.55           H  
ATOM   1326  HA  ASP A  93       2.257   1.327  -2.425  1.00  0.55           H  
ATOM   1327 1HB  ASP A  93       4.831   2.285  -3.674  1.00  0.55           H  
ATOM   1328 2HB  ASP A  93       3.449   3.344  -3.409  1.00  0.55           H  
ATOM   1329  N   LEU A  94       2.889   0.726  -5.593  1.00  0.55           N  
ATOM   1330  CA  LEU A  94       2.236   0.696  -6.888  1.00  0.55           C  
ATOM   1331  C   LEU A  94       0.992  -0.171  -6.826  1.00  0.55           C  
ATOM   1332  O   LEU A  94      -0.054   0.206  -7.357  1.00  0.55           O  
ATOM   1333  CB  LEU A  94       3.153   0.185  -7.985  1.00  0.55           C  
ATOM   1334  CG  LEU A  94       2.477   0.188  -9.340  1.00  0.55           C  
ATOM   1335  CD1 LEU A  94       2.039   1.612  -9.671  1.00  0.55           C  
ATOM   1336  CD2 LEU A  94       3.408  -0.305 -10.377  1.00  0.55           C  
ATOM   1337  H   LEU A  94       3.838   0.369  -5.503  1.00  0.55           H  
ATOM   1338  HA  LEU A  94       1.938   1.708  -7.148  1.00  0.55           H  
ATOM   1339 1HB  LEU A  94       4.042   0.809  -8.028  1.00  0.55           H  
ATOM   1340 2HB  LEU A  94       3.454  -0.839  -7.747  1.00  0.55           H  
ATOM   1341  HG  LEU A  94       1.600  -0.450  -9.302  1.00  0.55           H  
ATOM   1342 1HD1 LEU A  94       1.544   1.610 -10.630  1.00  0.55           H  
ATOM   1343 2HD1 LEU A  94       1.348   1.975  -8.909  1.00  0.55           H  
ATOM   1344 3HD1 LEU A  94       2.908   2.266  -9.708  1.00  0.55           H  
ATOM   1345 1HD2 LEU A  94       2.903  -0.302 -11.339  1.00  0.55           H  
ATOM   1346 2HD2 LEU A  94       4.276   0.345 -10.412  1.00  0.55           H  
ATOM   1347 3HD2 LEU A  94       3.716  -1.304 -10.136  1.00  0.55           H  
ATOM   1348  N   ILE A  95       1.096  -1.329  -6.171  1.00  0.56           N  
ATOM   1349  CA  ILE A  95      -0.048  -2.210  -6.039  1.00  0.56           C  
ATOM   1350  C   ILE A  95      -1.154  -1.508  -5.261  1.00  0.56           C  
ATOM   1351  O   ILE A  95      -2.316  -1.591  -5.651  1.00  0.56           O  
ATOM   1352  CB  ILE A  95       0.330  -3.544  -5.352  1.00  0.56           C  
ATOM   1353  CG1 ILE A  95       1.291  -4.361  -6.239  1.00  0.56           C  
ATOM   1354  CG2 ILE A  95      -0.916  -4.354  -5.054  1.00  0.56           C  
ATOM   1355  CD1 ILE A  95       0.703  -4.777  -7.555  1.00  0.56           C  
ATOM   1356  H   ILE A  95       1.989  -1.597  -5.762  1.00  0.56           H  
ATOM   1357  HA  ILE A  95      -0.423  -2.440  -7.034  1.00  0.56           H  
ATOM   1358  HB  ILE A  95       0.856  -3.322  -4.418  1.00  0.56           H  
ATOM   1359 1HG1 ILE A  95       2.166  -3.770  -6.451  1.00  0.56           H  
ATOM   1360 2HG1 ILE A  95       1.597  -5.252  -5.697  1.00  0.56           H  
ATOM   1361 1HG2 ILE A  95      -0.635  -5.283  -4.558  1.00  0.56           H  
ATOM   1362 2HG2 ILE A  95      -1.583  -3.784  -4.407  1.00  0.56           H  
ATOM   1363 3HG2 ILE A  95      -1.413  -4.578  -5.979  1.00  0.56           H  
ATOM   1364 1HD1 ILE A  95       1.452  -5.340  -8.104  1.00  0.56           H  
ATOM   1365 2HD1 ILE A  95      -0.176  -5.404  -7.383  1.00  0.56           H  
ATOM   1366 3HD1 ILE A  95       0.417  -3.895  -8.126  1.00  0.56           H  
ATOM   1367  N   ALA A  96      -0.813  -0.776  -4.186  1.00  0.57           N  
ATOM   1368  CA  ALA A  96      -1.843  -0.045  -3.445  1.00  0.57           C  
ATOM   1369  C   ALA A  96      -2.550   0.972  -4.348  1.00  0.57           C  
ATOM   1370  O   ALA A  96      -3.783   1.107  -4.318  1.00  0.57           O  
ATOM   1371  CB  ALA A  96      -1.212   0.673  -2.260  1.00  0.57           C  
ATOM   1372  H   ALA A  96       0.157  -0.747  -3.862  1.00  0.57           H  
ATOM   1373  HA  ALA A  96      -2.580  -0.762  -3.089  1.00  0.57           H  
ATOM   1374 1HB  ALA A  96      -1.977   1.199  -1.694  1.00  0.57           H  
ATOM   1375 2HB  ALA A  96      -0.724  -0.058  -1.629  1.00  0.57           H  
ATOM   1376 3HB  ALA A  96      -0.472   1.388  -2.615  1.00  0.57           H  
ATOM   1377  N   TYR A  97      -1.776   1.671  -5.179  1.00  0.58           N  
ATOM   1378  CA  TYR A  97      -2.353   2.615  -6.123  1.00  0.58           C  
ATOM   1379  C   TYR A  97      -3.273   1.965  -7.108  1.00  0.58           C  
ATOM   1380  O   TYR A  97      -4.406   2.409  -7.280  1.00  0.58           O  
ATOM   1381  CB  TYR A  97      -1.290   3.384  -6.879  1.00  0.58           C  
ATOM   1382  CG  TYR A  97      -1.825   4.172  -8.044  1.00  0.58           C  
ATOM   1383  CD1 TYR A  97      -2.502   5.347  -7.831  1.00  0.58           C  
ATOM   1384  CD2 TYR A  97      -1.610   3.715  -9.346  1.00  0.58           C  
ATOM   1385  CE1 TYR A  97      -2.976   6.071  -8.909  1.00  0.58           C  
ATOM   1386  CE2 TYR A  97      -2.083   4.435 -10.422  1.00  0.58           C  
ATOM   1387  CZ  TYR A  97      -2.764   5.612 -10.206  1.00  0.58           C  
ATOM   1388  OH  TYR A  97      -3.232   6.353 -11.266  1.00  0.58           O  
ATOM   1389  H   TYR A  97      -0.763   1.542  -5.146  1.00  0.58           H  
ATOM   1390  HA  TYR A  97      -2.945   3.333  -5.558  1.00  0.58           H  
ATOM   1391 1HB  TYR A  97      -0.853   4.090  -6.192  1.00  0.58           H  
ATOM   1392 2HB  TYR A  97      -0.510   2.717  -7.231  1.00  0.58           H  
ATOM   1393  HD1 TYR A  97      -2.660   5.709  -6.812  1.00  0.58           H  
ATOM   1394  HD2 TYR A  97      -1.066   2.789  -9.510  1.00  0.58           H  
ATOM   1395  HE1 TYR A  97      -3.510   7.008  -8.738  1.00  0.58           H  
ATOM   1396  HE2 TYR A  97      -1.915   4.076 -11.438  1.00  0.58           H  
ATOM   1397  HH  TYR A  97      -3.723   7.112 -10.931  1.00  0.58           H  
ATOM   1398  N   LEU A  98      -2.791   0.919  -7.767  1.00  0.60           N  
ATOM   1399  CA  LEU A  98      -3.575   0.258  -8.782  1.00  0.60           C  
ATOM   1400  C   LEU A  98      -4.813  -0.385  -8.169  1.00  0.60           C  
ATOM   1401  O   LEU A  98      -5.899  -0.359  -8.746  1.00  0.60           O  
ATOM   1402  CB  LEU A  98      -2.711  -0.772  -9.514  1.00  0.60           C  
ATOM   1403  CG  LEU A  98      -1.589  -0.195 -10.379  1.00  0.60           C  
ATOM   1404  CD1 LEU A  98      -0.726  -1.337 -10.907  1.00  0.60           C  
ATOM   1405  CD2 LEU A  98      -2.204   0.622 -11.520  1.00  0.60           C  
ATOM   1406  H   LEU A  98      -1.846   0.592  -7.563  1.00  0.60           H  
ATOM   1407  HA  LEU A  98      -3.893   1.004  -9.504  1.00  0.60           H  
ATOM   1408 1HB  LEU A  98      -2.267  -1.448  -8.781  1.00  0.60           H  
ATOM   1409 2HB  LEU A  98      -3.339  -1.328 -10.187  1.00  0.60           H  
ATOM   1410  HG  LEU A  98      -0.956   0.450  -9.771  1.00  0.60           H  
ATOM   1411 1HD1 LEU A  98       0.084  -0.931 -11.515  1.00  0.60           H  
ATOM   1412 2HD1 LEU A  98      -0.306  -1.891 -10.064  1.00  0.60           H  
ATOM   1413 3HD1 LEU A  98      -1.338  -2.004 -11.512  1.00  0.60           H  
ATOM   1414 1HD2 LEU A  98      -1.412   1.040 -12.133  1.00  0.60           H  
ATOM   1415 2HD2 LEU A  98      -2.837  -0.020 -12.135  1.00  0.60           H  
ATOM   1416 3HD2 LEU A  98      -2.805   1.431 -11.106  1.00  0.60           H  
ATOM   1417  N   LYS A  99      -4.689  -0.942  -6.970  1.00  0.64           N  
ATOM   1418  CA  LYS A  99      -5.838  -1.571  -6.341  1.00  0.64           C  
ATOM   1419  C   LYS A  99      -6.967  -0.568  -6.222  1.00  0.64           C  
ATOM   1420  O   LYS A  99      -8.119  -0.892  -6.484  1.00  0.64           O  
ATOM   1421  CB  LYS A  99      -5.458  -2.144  -4.991  1.00  0.64           C  
ATOM   1422  CG  LYS A  99      -6.541  -2.903  -4.273  1.00  0.64           C  
ATOM   1423  CD  LYS A  99      -5.972  -3.493  -2.994  1.00  0.64           C  
ATOM   1424  CE  LYS A  99      -6.995  -4.282  -2.202  1.00  0.64           C  
ATOM   1425  NZ  LYS A  99      -6.377  -4.879  -0.986  1.00  0.64           N  
ATOM   1426  H   LYS A  99      -3.792  -0.965  -6.494  1.00  0.64           H  
ATOM   1427  HA  LYS A  99      -6.188  -2.383  -6.970  1.00  0.64           H  
ATOM   1428 1HB  LYS A  99      -4.611  -2.823  -5.118  1.00  0.64           H  
ATOM   1429 2HB  LYS A  99      -5.121  -1.334  -4.342  1.00  0.64           H  
ATOM   1430 1HG  LYS A  99      -7.366  -2.230  -4.037  1.00  0.64           H  
ATOM   1431 2HG  LYS A  99      -6.908  -3.707  -4.911  1.00  0.64           H  
ATOM   1432 1HD  LYS A  99      -5.140  -4.159  -3.248  1.00  0.64           H  
ATOM   1433 2HD  LYS A  99      -5.585  -2.688  -2.370  1.00  0.64           H  
ATOM   1434 1HE  LYS A  99      -7.814  -3.630  -1.904  1.00  0.64           H  
ATOM   1435 2HE  LYS A  99      -7.387  -5.084  -2.827  1.00  0.64           H  
ATOM   1436 1HZ  LYS A  99      -7.055  -5.417  -0.476  1.00  0.64           H  
ATOM   1437 2HZ  LYS A  99      -5.607  -5.493  -1.296  1.00  0.64           H  
ATOM   1438 3HZ  LYS A  99      -6.006  -4.156  -0.397  1.00  0.64           H  
ATOM   1439  N   LYS A 100      -6.644   0.669  -5.856  1.00  0.71           N  
ATOM   1440  CA  LYS A 100      -7.674   1.687  -5.767  1.00  0.71           C  
ATOM   1441  C   LYS A 100      -8.087   2.210  -7.158  1.00  0.71           C  
ATOM   1442  O   LYS A 100      -9.268   2.198  -7.528  1.00  0.71           O  
ATOM   1443  CB  LYS A 100      -7.150   2.846  -4.905  1.00  0.71           C  
ATOM   1444  CG  LYS A 100      -8.128   3.991  -4.689  1.00  0.71           C  
ATOM   1445  CD  LYS A 100      -7.540   5.036  -3.740  1.00  0.71           C  
ATOM   1446  CE  LYS A 100      -8.496   6.202  -3.531  1.00  0.71           C  
ATOM   1447  NZ  LYS A 100      -7.931   7.222  -2.604  1.00  0.71           N  
ATOM   1448  H   LYS A 100      -5.674   0.896  -5.613  1.00  0.71           H  
ATOM   1449  HA  LYS A 100      -8.552   1.250  -5.292  1.00  0.71           H  
ATOM   1450 1HB  LYS A 100      -6.859   2.462  -3.927  1.00  0.71           H  
ATOM   1451 2HB  LYS A 100      -6.246   3.256  -5.367  1.00  0.71           H  
ATOM   1452 1HG  LYS A 100      -8.343   4.464  -5.648  1.00  0.71           H  
ATOM   1453 2HG  LYS A 100      -9.060   3.607  -4.274  1.00  0.71           H  
ATOM   1454 1HD  LYS A 100      -7.326   4.573  -2.776  1.00  0.71           H  
ATOM   1455 2HD  LYS A 100      -6.603   5.412  -4.157  1.00  0.71           H  
ATOM   1456 1HE  LYS A 100      -8.699   6.673  -4.492  1.00  0.71           H  
ATOM   1457 2HE  LYS A 100      -9.432   5.828  -3.116  1.00  0.71           H  
ATOM   1458 1HZ  LYS A 100      -8.591   7.978  -2.491  1.00  0.71           H  
ATOM   1459 2HZ  LYS A 100      -7.750   6.797  -1.705  1.00  0.71           H  
ATOM   1460 3HZ  LYS A 100      -7.068   7.583  -2.985  1.00  0.71           H  
ATOM   1461  N   ALA A 101      -7.096   2.623  -7.947  1.00  0.83           N  
ATOM   1462  CA  ALA A 101      -7.272   3.257  -9.251  1.00  0.83           C  
ATOM   1463  C   ALA A 101      -8.003   2.396 -10.274  1.00  0.83           C  
ATOM   1464  O   ALA A 101      -8.756   2.909 -11.099  1.00  0.83           O  
ATOM   1465  CB  ALA A 101      -5.916   3.646  -9.803  1.00  0.83           C  
ATOM   1466  H   ALA A 101      -6.146   2.528  -7.609  1.00  0.83           H  
ATOM   1467  HA  ALA A 101      -7.861   4.160  -9.095  1.00  0.83           H  
ATOM   1468 1HB  ALA A 101      -6.036   4.177 -10.740  1.00  0.83           H  
ATOM   1469 2HB  ALA A 101      -5.414   4.290  -9.087  1.00  0.83           H  
ATOM   1470 3HB  ALA A 101      -5.321   2.756  -9.963  1.00  0.83           H  
ATOM   1471  N   THR A 102      -7.814   1.086 -10.217  1.00  1.00           N  
ATOM   1472  CA  THR A 102      -8.419   0.202 -11.192  1.00  1.00           C  
ATOM   1473  C   THR A 102      -9.824  -0.257 -10.794  1.00  1.00           C  
ATOM   1474  O   THR A 102     -10.423  -1.060 -11.514  1.00  1.00           O  
ATOM   1475  CB  THR A 102      -7.538  -1.048 -11.427  1.00  1.00           C  
ATOM   1476  OG1 THR A 102      -7.419  -1.788 -10.228  1.00  1.00           O  
ATOM   1477  CG2 THR A 102      -6.113  -0.649 -11.918  1.00  1.00           C  
ATOM   1478  H   THR A 102      -7.192   0.686  -9.518  1.00  1.00           H  
ATOM   1479  HA  THR A 102      -8.496   0.745 -12.129  1.00  1.00           H  
ATOM   1480  HB  THR A 102      -7.987  -1.676 -12.165  1.00  1.00           H  
ATOM   1481  HG1 THR A 102      -7.113  -1.194  -9.513  1.00  1.00           H  
ATOM   1482 1HG2 THR A 102      -5.516  -1.548 -12.072  1.00  1.00           H  
ATOM   1483 2HG2 THR A 102      -6.188  -0.118 -12.847  1.00  1.00           H  
ATOM   1484 3HG2 THR A 102      -5.628  -0.017 -11.187  1.00  1.00           H  
ATOM   1485  N   THR A 103     -10.346   0.207  -9.644  1.00  1.23           N  
ATOM   1486  CA  THR A 103     -11.663  -0.245  -9.193  1.00  1.23           C  
ATOM   1487  C   THR A 103     -12.756   0.828  -9.170  1.00  1.23           C  
ATOM   1488  O   THR A 103     -13.912   0.508  -8.883  1.00  1.23           O  
ATOM   1489  CB  THR A 103     -11.564  -0.866  -7.791  1.00  1.23           C  
ATOM   1490  OG1 THR A 103     -11.092   0.120  -6.855  1.00  1.23           O  
ATOM   1491  CG2 THR A 103     -10.602  -2.053  -7.835  1.00  1.23           C  
ATOM   1492  H   THR A 103      -9.830   0.870  -9.062  1.00  1.23           H  
ATOM   1493  HA  THR A 103     -11.998  -1.026  -9.874  1.00  1.23           H  
ATOM   1494  HB  THR A 103     -12.544  -1.210  -7.469  1.00  1.23           H  
ATOM   1495  HG1 THR A 103     -10.331   0.614  -7.235  1.00  1.23           H  
ATOM   1496 1HG2 THR A 103     -10.521  -2.497  -6.844  1.00  1.23           H  
ATOM   1497 2HG2 THR A 103     -10.975  -2.795  -8.539  1.00  1.23           H  
ATOM   1498 3HG2 THR A 103      -9.625  -1.717  -8.162  1.00  1.23           H  
ATOM   1499  N   GLU A 104     -12.406   2.083  -9.440  1.00  1.51           N  
ATOM   1500  CA  GLU A 104     -13.393   3.159  -9.365  1.00  1.51           C  
ATOM   1501  C   GLU A 104     -13.128   4.252 -10.394  1.00  1.51           C  
ATOM   1502  O   GLU A 104     -13.567   4.128 -11.540  1.00  1.51           O  
ATOM   1503  OXT GLU A 104     -12.798   5.368  -9.995  1.00  1.51           O  
ATOM   1504  CB  GLU A 104     -13.418   3.756  -7.948  1.00  1.51           C  
ATOM   1505  CG  GLU A 104     -14.476   4.846  -7.726  1.00  1.51           C  
ATOM   1506  CD  GLU A 104     -14.544   5.341  -6.286  1.00  1.51           C  
ATOM   1507  OE1 GLU A 104     -13.816   4.837  -5.462  1.00  1.51           O  
ATOM   1508  OE2 GLU A 104     -15.333   6.219  -6.020  1.00  1.51           O  
ATOM   1509  H   GLU A 104     -11.445   2.288  -9.681  1.00  1.51           H  
ATOM   1510  HA  GLU A 104     -14.376   2.736  -9.575  1.00  1.51           H  
ATOM   1511 1HB  GLU A 104     -13.603   2.959  -7.225  1.00  1.51           H  
ATOM   1512 2HB  GLU A 104     -12.441   4.183  -7.718  1.00  1.51           H  
ATOM   1513 1HG  GLU A 104     -14.255   5.691  -8.376  1.00  1.51           H  
ATOM   1514 2HG  GLU A 104     -15.450   4.450  -8.012  1.00  1.51           H  
ENDMDL

REMARK ID 641750 DOMAINID 635332 MODEL 5 7ljx-PN-1
MODEL     5
ATOM      1  N   GLY A   1       0.520   0.159   0.544  1.00  0.63           N  
ATOM      2  CA  GLY A   1       1.981   0.168   0.591  1.00  0.63           C  
ATOM      3  C   GLY A   1       2.551   1.536   0.222  1.00  0.63           C  
ATOM      4  O   GLY A   1       2.014   2.570   0.628  1.00  0.63           O  
ATOM      5  H   GLY A   1       0.043   0.922   0.090  1.00  0.63           H  
ATOM      6 1HA  GLY A   1       2.318  -0.116   1.587  1.00  0.63           H  
ATOM      7 2HA  GLY A   1       2.368  -0.583  -0.101  1.00  0.63           H  
ATOM      8  N   ASP A   2       3.629   1.540  -0.560  1.00  0.61           N  
ATOM      9  CA  ASP A   2       4.286   2.772  -0.998  1.00  0.61           C  
ATOM     10  C   ASP A   2       4.176   2.978  -2.506  1.00  0.61           C  
ATOM     11  O   ASP A   2       4.879   2.341  -3.300  1.00  0.61           O  
ATOM     12  CB  ASP A   2       5.758   2.798  -0.592  1.00  0.61           C  
ATOM     13  CG  ASP A   2       6.464   4.136  -0.951  1.00  0.61           C  
ATOM     14  OD1 ASP A   2       5.832   4.988  -1.570  1.00  0.61           O  
ATOM     15  OD2 ASP A   2       7.617   4.280  -0.614  1.00  0.61           O  
ATOM     16  H   ASP A   2       4.012   0.634  -0.844  1.00  0.61           H  
ATOM     17  HA  ASP A   2       3.793   3.613  -0.511  1.00  0.61           H  
ATOM     18 1HB  ASP A   2       5.839   2.636   0.483  1.00  0.61           H  
ATOM     19 2HB  ASP A   2       6.284   1.971  -1.086  1.00  0.61           H  
ATOM     20  N   ALA A   3       3.331   3.926  -2.898  1.00  0.59           N  
ATOM     21  CA  ALA A   3       3.076   4.209  -4.303  1.00  0.59           C  
ATOM     22  C   ALA A   3       4.366   4.574  -5.049  1.00  0.59           C  
ATOM     23  O   ALA A   3       4.466   4.347  -6.255  1.00  0.59           O  
ATOM     24  CB  ALA A   3       2.075   5.350  -4.431  1.00  0.59           C  
ATOM     25  H   ALA A   3       2.831   4.443  -2.188  1.00  0.59           H  
ATOM     26  HA  ALA A   3       2.660   3.311  -4.759  1.00  0.59           H  
ATOM     27 1HB  ALA A   3       1.870   5.538  -5.485  1.00  0.59           H  
ATOM     28 2HB  ALA A   3       1.148   5.077  -3.924  1.00  0.59           H  
ATOM     29 3HB  ALA A   3       2.490   6.248  -3.976  1.00  0.59           H  
ATOM     30  N   ALA A   4       5.342   5.197  -4.368  1.00  0.58           N  
ATOM     31  CA  ALA A   4       6.579   5.589  -5.043  1.00  0.58           C  
ATOM     32  C   ALA A   4       7.325   4.367  -5.567  1.00  0.58           C  
ATOM     33  O   ALA A   4       7.949   4.405  -6.635  1.00  0.58           O  
ATOM     34  CB  ALA A   4       7.473   6.377  -4.111  1.00  0.58           C  
ATOM     35  H   ALA A   4       5.270   5.329  -3.350  1.00  0.58           H  
ATOM     36  HA  ALA A   4       6.314   6.214  -5.897  1.00  0.58           H  
ATOM     37 1HB  ALA A   4       8.376   6.677  -4.638  1.00  0.58           H  
ATOM     38 2HB  ALA A   4       6.943   7.258  -3.759  1.00  0.58           H  
ATOM     39 3HB  ALA A   4       7.741   5.751  -3.255  1.00  0.58           H  
ATOM     40  N   LYS A   5       7.276   3.269  -4.811  1.00  0.56           N  
ATOM     41  CA  LYS A   5       7.978   2.084  -5.250  1.00  0.56           C  
ATOM     42  C   LYS A   5       7.106   1.419  -6.277  1.00  0.56           C  
ATOM     43  O   LYS A   5       7.605   0.894  -7.268  1.00  0.56           O  
ATOM     44  CB  LYS A   5       8.324   1.110  -4.131  1.00  0.56           C  
ATOM     45  CG  LYS A   5       9.104  -0.091  -4.686  1.00  0.56           C  
ATOM     46  CD  LYS A   5       9.555  -1.086  -3.637  1.00  0.56           C  
ATOM     47  CE  LYS A   5      10.321  -2.235  -4.305  1.00  0.56           C  
ATOM     48  NZ  LYS A   5      10.686  -3.305  -3.351  1.00  0.56           N  
ATOM     49  H   LYS A   5       6.710   3.243  -3.963  1.00  0.56           H  
ATOM     50  HA  LYS A   5       8.907   2.379  -5.736  1.00  0.56           H  
ATOM     51 1HB  LYS A   5       8.926   1.609  -3.372  1.00  0.56           H  
ATOM     52 2HB  LYS A   5       7.410   0.751  -3.649  1.00  0.56           H  
ATOM     53 1HG  LYS A   5       8.462  -0.610  -5.385  1.00  0.56           H  
ATOM     54 2HG  LYS A   5       9.976   0.268  -5.229  1.00  0.56           H  
ATOM     55 1HD  LYS A   5      10.193  -0.597  -2.903  1.00  0.56           H  
ATOM     56 2HD  LYS A   5       8.681  -1.496  -3.126  1.00  0.56           H  
ATOM     57 1HE  LYS A   5       9.703  -2.667  -5.087  1.00  0.56           H  
ATOM     58 2HE  LYS A   5      11.230  -1.840  -4.754  1.00  0.56           H  
ATOM     59 1HZ  LYS A   5      11.178  -4.043  -3.850  1.00  0.56           H  
ATOM     60 2HZ  LYS A   5      11.269  -2.935  -2.621  1.00  0.56           H  
ATOM     61 3HZ  LYS A   5       9.835  -3.687  -2.953  1.00  0.56           H  
ATOM     62  N   GLY A   6       5.792   1.458  -6.054  1.00  0.56           N  
ATOM     63  CA  GLY A   6       4.864   0.849  -6.989  1.00  0.56           C  
ATOM     64  C   GLY A   6       5.043   1.443  -8.381  1.00  0.56           C  
ATOM     65  O   GLY A   6       5.001   0.723  -9.377  1.00  0.56           O  
ATOM     66  H   GLY A   6       5.436   1.901  -5.205  1.00  0.56           H  
ATOM     67 1HA  GLY A   6       5.005  -0.222  -7.018  1.00  0.56           H  
ATOM     68 2HA  GLY A   6       3.859   1.023  -6.638  1.00  0.56           H  
ATOM     69  N   GLU A   7       5.299   2.752  -8.460  1.00  0.57           N  
ATOM     70  CA  GLU A   7       5.545   3.373  -9.751  1.00  0.57           C  
ATOM     71  C   GLU A   7       6.793   2.782 -10.377  1.00  0.57           C  
ATOM     72  O   GLU A   7       6.795   2.417 -11.555  1.00  0.57           O  
ATOM     73  CB  GLU A   7       5.697   4.891  -9.630  1.00  0.57           C  
ATOM     74  CG  GLU A   7       5.918   5.588 -10.981  1.00  0.57           C  
ATOM     75  CD  GLU A   7       5.934   7.112 -10.928  1.00  0.57           C  
ATOM     76  OE1 GLU A   7       5.630   7.675  -9.909  1.00  0.57           O  
ATOM     77  OE2 GLU A   7       6.283   7.705 -11.933  1.00  0.57           O  
ATOM     78  H   GLU A   7       5.283   3.319  -7.613  1.00  0.57           H  
ATOM     79  HA  GLU A   7       4.706   3.155 -10.409  1.00  0.57           H  
ATOM     80 1HB  GLU A   7       4.829   5.320  -9.144  1.00  0.57           H  
ATOM     81 2HB  GLU A   7       6.557   5.112  -8.995  1.00  0.57           H  
ATOM     82 1HG  GLU A   7       6.874   5.245 -11.374  1.00  0.57           H  
ATOM     83 2HG  GLU A   7       5.141   5.261 -11.672  1.00  0.57           H  
ATOM     84  N   ALA A   8       7.868   2.654  -9.587  1.00  0.58           N  
ATOM     85  CA  ALA A   8       9.094   2.077 -10.126  1.00  0.58           C  
ATOM     86  C   ALA A   8       8.854   0.644 -10.618  1.00  0.58           C  
ATOM     87  O   ALA A   8       9.303   0.274 -11.707  1.00  0.58           O  
ATOM     88  CB  ALA A   8      10.184   2.092  -9.062  1.00  0.58           C  
ATOM     89  H   ALA A   8       7.836   2.982  -8.618  1.00  0.58           H  
ATOM     90  HA  ALA A   8       9.409   2.681 -10.976  1.00  0.58           H  
ATOM     91 1HB  ALA A   8      11.103   1.680  -9.480  1.00  0.58           H  
ATOM     92 2HB  ALA A   8      10.355   3.116  -8.734  1.00  0.58           H  
ATOM     93 3HB  ALA A   8       9.871   1.489  -8.213  1.00  0.58           H  
ATOM     94  N   ILE A   9       8.065  -0.122  -9.858  1.00  0.60           N  
ATOM     95  CA  ILE A   9       7.740  -1.499 -10.210  1.00  0.60           C  
ATOM     96  C   ILE A   9       6.944  -1.548 -11.483  1.00  0.60           C  
ATOM     97  O   ILE A   9       7.218  -2.364 -12.359  1.00  0.60           O  
ATOM     98  CB  ILE A   9       6.903  -2.178  -9.120  1.00  0.60           C  
ATOM     99  CG1 ILE A   9       7.719  -2.387  -7.875  1.00  0.60           C  
ATOM    100  CG2 ILE A   9       6.317  -3.492  -9.626  1.00  0.60           C  
ATOM    101  CD1 ILE A   9       6.869  -2.759  -6.700  1.00  0.60           C  
ATOM    102  H   ILE A   9       7.719   0.262  -8.981  1.00  0.60           H  
ATOM    103  HA  ILE A   9       8.664  -2.052 -10.354  1.00  0.60           H  
ATOM    104  HB  ILE A   9       6.084  -1.523  -8.850  1.00  0.60           H  
ATOM    105 1HG1 ILE A   9       8.432  -3.191  -8.047  1.00  0.60           H  
ATOM    106 2HG1 ILE A   9       8.269  -1.482  -7.646  1.00  0.60           H  
ATOM    107 1HG2 ILE A   9       5.709  -3.946  -8.845  1.00  0.60           H  
ATOM    108 2HG2 ILE A   9       5.699  -3.312 -10.506  1.00  0.60           H  
ATOM    109 3HG2 ILE A   9       7.121  -4.145  -9.883  1.00  0.60           H  
ATOM    110 1HD1 ILE A   9       7.493  -2.917  -5.830  1.00  0.60           H  
ATOM    111 2HD1 ILE A   9       6.163  -1.983  -6.486  1.00  0.60           H  
ATOM    112 3HD1 ILE A   9       6.335  -3.666  -6.931  1.00  0.60           H  
ATOM    113  N   PHE A  10       5.946  -0.687 -11.591  1.00  0.63           N  
ATOM    114  CA  PHE A  10       5.119  -0.667 -12.768  1.00  0.63           C  
ATOM    115  C   PHE A  10       6.006  -0.410 -13.980  1.00  0.63           C  
ATOM    116  O   PHE A  10       6.008  -1.182 -14.946  1.00  0.63           O  
ATOM    117  CB  PHE A  10       4.030   0.407 -12.657  1.00  0.63           C  
ATOM    118  CG  PHE A  10       3.100   0.425 -13.856  1.00  0.63           C  
ATOM    119  CD1 PHE A  10       2.088  -0.518 -13.959  1.00  0.63           C  
ATOM    120  CD2 PHE A  10       3.226   1.353 -14.872  1.00  0.63           C  
ATOM    121  CE1 PHE A  10       1.242  -0.547 -15.039  1.00  0.63           C  
ATOM    122  CE2 PHE A  10       2.363   1.325 -15.964  1.00  0.63           C  
ATOM    123  CZ  PHE A  10       1.377   0.369 -16.041  1.00  0.63           C  
ATOM    124  H   PHE A  10       5.754  -0.038 -10.833  1.00  0.63           H  
ATOM    125  HA  PHE A  10       4.642  -1.640 -12.873  1.00  0.63           H  
ATOM    126 1HB  PHE A  10       3.444   0.248 -11.760  1.00  0.63           H  
ATOM    127 2HB  PHE A  10       4.495   1.392 -12.564  1.00  0.63           H  
ATOM    128  HD1 PHE A  10       1.974  -1.256 -13.174  1.00  0.63           H  
ATOM    129  HD2 PHE A  10       4.015   2.106 -14.811  1.00  0.63           H  
ATOM    130  HE1 PHE A  10       0.470  -1.305 -15.095  1.00  0.63           H  
ATOM    131  HE2 PHE A  10       2.470   2.055 -16.766  1.00  0.63           H  
ATOM    132  HZ  PHE A  10       0.707   0.345 -16.898  1.00  0.63           H  
ATOM    133  N   LYS A  11       6.840   0.631 -13.901  1.00  0.66           N  
ATOM    134  CA  LYS A  11       7.706   0.986 -15.017  1.00  0.66           C  
ATOM    135  C   LYS A  11       8.677  -0.125 -15.435  1.00  0.66           C  
ATOM    136  O   LYS A  11       8.939  -0.288 -16.630  1.00  0.66           O  
ATOM    137  CB  LYS A  11       8.466   2.272 -14.701  1.00  0.66           C  
ATOM    138  CG  LYS A  11       7.576   3.514 -14.722  1.00  0.66           C  
ATOM    139  CD  LYS A  11       8.349   4.776 -14.385  1.00  0.66           C  
ATOM    140  CE  LYS A  11       7.445   6.001 -14.456  1.00  0.66           C  
ATOM    141  NZ  LYS A  11       8.162   7.251 -14.076  1.00  0.66           N  
ATOM    142  H   LYS A  11       6.847   1.215 -13.061  1.00  0.66           H  
ATOM    143  HA  LYS A  11       7.073   1.203 -15.867  1.00  0.66           H  
ATOM    144 1HB  LYS A  11       8.908   2.191 -13.703  1.00  0.66           H  
ATOM    145 2HB  LYS A  11       9.276   2.407 -15.414  1.00  0.66           H  
ATOM    146 1HG  LYS A  11       7.124   3.621 -15.707  1.00  0.66           H  
ATOM    147 2HG  LYS A  11       6.777   3.389 -13.987  1.00  0.66           H  
ATOM    148 1HD  LYS A  11       8.747   4.691 -13.371  1.00  0.66           H  
ATOM    149 2HD  LYS A  11       9.179   4.899 -15.077  1.00  0.66           H  
ATOM    150 1HE  LYS A  11       7.067   6.108 -15.469  1.00  0.66           H  
ATOM    151 2HE  LYS A  11       6.607   5.857 -13.786  1.00  0.66           H  
ATOM    152 1HZ  LYS A  11       7.518   8.036 -14.129  1.00  0.66           H  
ATOM    153 2HZ  LYS A  11       8.511   7.168 -13.126  1.00  0.66           H  
ATOM    154 3HZ  LYS A  11       8.934   7.404 -14.702  1.00  0.66           H  
ATOM    155  N   GLU A  12       9.200  -0.898 -14.477  1.00  0.69           N  
ATOM    156  CA  GLU A  12      10.129  -1.975 -14.817  1.00  0.69           C  
ATOM    157  C   GLU A  12       9.486  -3.339 -15.142  1.00  0.69           C  
ATOM    158  O   GLU A  12      10.038  -4.102 -15.940  1.00  0.69           O  
ATOM    159  CB  GLU A  12      11.146  -2.174 -13.687  1.00  0.69           C  
ATOM    160  CG  GLU A  12      12.102  -0.992 -13.465  1.00  0.69           C  
ATOM    161  CD  GLU A  12      13.111  -1.225 -12.344  1.00  0.69           C  
ATOM    162  OE1 GLU A  12      12.990  -2.209 -11.650  1.00  0.69           O  
ATOM    163  OE2 GLU A  12      14.009  -0.422 -12.202  1.00  0.69           O  
ATOM    164  H   GLU A  12       8.984  -0.705 -13.497  1.00  0.69           H  
ATOM    165  HA  GLU A  12      10.680  -1.660 -15.702  1.00  0.69           H  
ATOM    166 1HB  GLU A  12      10.605  -2.340 -12.751  1.00  0.69           H  
ATOM    167 2HB  GLU A  12      11.741  -3.064 -13.883  1.00  0.69           H  
ATOM    168 1HG  GLU A  12      12.641  -0.797 -14.390  1.00  0.69           H  
ATOM    169 2HG  GLU A  12      11.507  -0.108 -13.232  1.00  0.69           H  
ATOM    170  N   LYS A  13       8.348  -3.666 -14.522  1.00  0.71           N  
ATOM    171  CA  LYS A  13       7.760  -5.000 -14.668  1.00  0.71           C  
ATOM    172  C   LYS A  13       6.428  -5.085 -15.432  1.00  0.71           C  
ATOM    173  O   LYS A  13       6.079  -6.159 -15.921  1.00  0.71           O  
ATOM    174  CB  LYS A  13       7.551  -5.620 -13.274  1.00  0.71           C  
ATOM    175  CG  LYS A  13       8.858  -5.810 -12.454  1.00  0.71           C  
ATOM    176  CD  LYS A  13       8.640  -6.553 -11.096  1.00  0.71           C  
ATOM    177  CE  LYS A  13       9.955  -6.589 -10.268  1.00  0.71           C  
ATOM    178  NZ  LYS A  13       9.797  -7.255  -8.913  1.00  0.71           N  
ATOM    179  H   LYS A  13       7.914  -3.008 -13.884  1.00  0.71           H  
ATOM    180  HA  LYS A  13       8.476  -5.618 -15.208  1.00  0.71           H  
ATOM    181 1HB  LYS A  13       6.880  -4.981 -12.695  1.00  0.71           H  
ATOM    182 2HB  LYS A  13       7.067  -6.590 -13.376  1.00  0.71           H  
ATOM    183 1HG  LYS A  13       9.581  -6.363 -13.054  1.00  0.71           H  
ATOM    184 2HG  LYS A  13       9.276  -4.821 -12.241  1.00  0.71           H  
ATOM    185 1HD  LYS A  13       7.857  -6.092 -10.520  1.00  0.71           H  
ATOM    186 2HD  LYS A  13       8.340  -7.581 -11.301  1.00  0.71           H  
ATOM    187 1HE  LYS A  13      10.710  -7.128 -10.837  1.00  0.71           H  
ATOM    188 2HE  LYS A  13      10.295  -5.563 -10.115  1.00  0.71           H  
ATOM    189 1HZ  LYS A  13      10.671  -7.247  -8.409  1.00  0.71           H  
ATOM    190 2HZ  LYS A  13       9.108  -6.766  -8.319  1.00  0.71           H  
ATOM    191 3HZ  LYS A  13       9.500  -8.200  -9.024  1.00  0.71           H  
ATOM    192  N   CYS A  14       5.655  -3.997 -15.505  1.00  0.73           N  
ATOM    193  CA  CYS A  14       4.312  -4.081 -16.082  1.00  0.73           C  
ATOM    194  C   CYS A  14       4.089  -3.180 -17.300  1.00  0.73           C  
ATOM    195  O   CYS A  14       3.368  -3.566 -18.231  1.00  0.73           O  
ATOM    196  CB  CYS A  14       3.310  -3.700 -15.016  1.00  0.73           C  
ATOM    197  SG  CYS A  14       3.444  -4.691 -13.504  1.00  0.73           S  
ATOM    198  H   CYS A  14       5.966  -3.104 -15.134  1.00  0.73           H  
ATOM    199  HA  CYS A  14       4.130  -5.111 -16.379  1.00  0.73           H  
ATOM    200 1HB  CYS A  14       3.485  -2.676 -14.755  1.00  0.73           H  
ATOM    201 2HB  CYS A  14       2.296  -3.782 -15.405  1.00  0.73           H  
ATOM    202  HG  CYS A  14       3.238  -5.870 -14.092  1.00  0.73           H  
ATOM    203  N   ALA A  15       4.726  -2.004 -17.288  1.00  0.74           N  
ATOM    204  CA  ALA A  15       4.577  -0.933 -18.279  1.00  0.74           C  
ATOM    205  C   ALA A  15       4.964  -1.360 -19.680  1.00  0.74           C  
ATOM    206  O   ALA A  15       4.595  -0.713 -20.665  1.00  0.74           O  
ATOM    207  CB  ALA A  15       5.408   0.259 -17.899  1.00  0.74           C  
ATOM    208  H   ALA A  15       5.309  -1.797 -16.486  1.00  0.74           H  
ATOM    209  HA  ALA A  15       3.535  -0.640 -18.282  1.00  0.74           H  
ATOM    210 1HB  ALA A  15       5.252   1.059 -18.618  1.00  0.74           H  
ATOM    211 2HB  ALA A  15       5.112   0.591 -16.916  1.00  0.74           H  
ATOM    212 3HB  ALA A  15       6.459  -0.026 -17.890  1.00  0.74           H  
ATOM    213  N   ALA A  16       5.762  -2.418 -19.790  1.00  0.74           N  
ATOM    214  CA  ALA A  16       6.145  -2.936 -21.092  1.00  0.74           C  
ATOM    215  C   ALA A  16       4.898  -3.348 -21.869  1.00  0.74           C  
ATOM    216  O   ALA A  16       4.864  -3.263 -23.098  1.00  0.74           O  
ATOM    217  CB  ALA A  16       7.058  -4.129 -20.939  1.00  0.74           C  
ATOM    218  H   ALA A  16       6.071  -2.886 -18.950  1.00  0.74           H  
ATOM    219  HA  ALA A  16       6.657  -2.149 -21.642  1.00  0.74           H  
ATOM    220 1HB  ALA A  16       7.338  -4.503 -21.922  1.00  0.74           H  
ATOM    221 2HB  ALA A  16       7.952  -3.841 -20.387  1.00  0.74           H  
ATOM    222 3HB  ALA A  16       6.527  -4.890 -20.403  1.00  0.74           H  
ATOM    223  N   CYS A  17       3.890  -3.834 -21.135  1.00  0.75           N  
ATOM    224  CA  CYS A  17       2.644  -4.311 -21.700  1.00  0.75           C  
ATOM    225  C   CYS A  17       1.422  -3.492 -21.330  1.00  0.75           C  
ATOM    226  O   CYS A  17       0.416  -3.558 -22.031  1.00  0.75           O  
ATOM    227  CB  CYS A  17       2.414  -5.748 -21.300  1.00  0.75           C  
ATOM    228  SG  CYS A  17       3.657  -6.843 -21.966  1.00  0.75           S  
ATOM    229  H   CYS A  17       3.974  -3.840 -20.122  1.00  0.75           H  
ATOM    230  HA  CYS A  17       2.744  -4.286 -22.782  1.00  0.75           H  
ATOM    231 1HB  CYS A  17       2.447  -5.827 -20.215  1.00  0.75           H  
ATOM    232 2HB  CYS A  17       1.435  -6.074 -21.624  1.00  0.75           H  
ATOM    233  HG  CYS A  17       3.386  -7.883 -21.175  1.00  0.75           H  
ATOM    234  N   HIS A  18       1.472  -2.733 -20.244  1.00  0.76           N  
ATOM    235  CA  HIS A  18       0.273  -2.012 -19.822  1.00  0.76           C  
ATOM    236  C   HIS A  18       0.478  -0.520 -19.695  1.00  0.76           C  
ATOM    237  O   HIS A  18       1.571  -0.038 -19.419  1.00  0.76           O  
ATOM    238  CB  HIS A  18      -0.221  -2.521 -18.477  1.00  0.76           C  
ATOM    239  CG  HIS A  18      -0.618  -3.937 -18.480  1.00  0.76           C  
ATOM    240  ND1 HIS A  18       0.294  -4.968 -18.370  1.00  0.76           N  
ATOM    241  CD2 HIS A  18      -1.825  -4.509 -18.588  1.00  0.76           C  
ATOM    242  CE1 HIS A  18      -0.346  -6.120 -18.408  1.00  0.76           C  
ATOM    243  NE2 HIS A  18      -1.635  -5.871 -18.537  1.00  0.76           N  
ATOM    244  H   HIS A  18       2.313  -2.717 -19.674  1.00  0.76           H  
ATOM    245  HA  HIS A  18      -0.523  -2.164 -20.551  1.00  0.76           H  
ATOM    246 1HB  HIS A  18       0.564  -2.389 -17.731  1.00  0.76           H  
ATOM    247 2HB  HIS A  18      -1.072  -1.924 -18.164  1.00  0.76           H  
ATOM    248  HD1 HIS A  18       1.293  -4.867 -18.275  1.00  0.76           H  
ATOM    249  HD2 HIS A  18      -2.825  -4.088 -18.700  1.00  0.76           H  
ATOM    250  HE1 HIS A  18       0.198  -7.063 -18.337  1.00  0.76           H  
ATOM    251  N   THR A  19      -0.602   0.214 -19.862  1.00  0.80           N  
ATOM    252  CA  THR A  19      -0.575   1.656 -19.714  1.00  0.80           C  
ATOM    253  C   THR A  19      -1.639   2.098 -18.729  1.00  0.80           C  
ATOM    254  O   THR A  19      -2.618   1.381 -18.532  1.00  0.80           O  
ATOM    255  CB  THR A  19      -0.826   2.327 -21.090  1.00  0.80           C  
ATOM    256  OG1 THR A  19      -2.131   1.956 -21.577  1.00  0.80           O  
ATOM    257  CG2 THR A  19       0.204   1.871 -22.101  1.00  0.80           C  
ATOM    258  H   THR A  19      -1.472  -0.246 -20.101  1.00  0.80           H  
ATOM    259  HA  THR A  19       0.400   1.961 -19.331  1.00  0.80           H  
ATOM    260  HB  THR A  19      -0.777   3.411 -20.982  1.00  0.80           H  
ATOM    261  HG1 THR A  19      -2.243   2.273 -22.511  1.00  0.80           H  
ATOM    262 1HG2 THR A  19       0.006   2.351 -23.063  1.00  0.80           H  
ATOM    263 2HG2 THR A  19       1.196   2.145 -21.749  1.00  0.80           H  
ATOM    264 3HG2 THR A  19       0.145   0.792 -22.221  1.00  0.80           H  
ATOM    265  N   VAL A  20      -1.444   3.266 -18.127  1.00  0.86           N  
ATOM    266  CA  VAL A  20      -2.470   3.883 -17.299  1.00  0.86           C  
ATOM    267  C   VAL A  20      -2.654   5.295 -17.835  1.00  0.86           C  
ATOM    268  O   VAL A  20      -1.790   6.143 -17.615  1.00  0.86           O  
ATOM    269  CB  VAL A  20      -2.045   3.996 -15.820  1.00  0.86           C  
ATOM    270  CG1 VAL A  20      -3.193   4.612 -15.069  1.00  0.86           C  
ATOM    271  CG2 VAL A  20      -1.674   2.648 -15.218  1.00  0.86           C  
ATOM    272  H   VAL A  20      -0.586   3.770 -18.298  1.00  0.86           H  
ATOM    273  HA  VAL A  20      -3.406   3.330 -17.384  1.00  0.86           H  
ATOM    274  HB  VAL A  20      -1.190   4.667 -15.743  1.00  0.86           H  
ATOM    275 1HG1 VAL A  20      -2.918   4.718 -14.049  1.00  0.86           H  
ATOM    276 2HG1 VAL A  20      -3.433   5.589 -15.488  1.00  0.86           H  
ATOM    277 3HG1 VAL A  20      -4.061   3.968 -15.148  1.00  0.86           H  
ATOM    278 1HG2 VAL A  20      -1.388   2.781 -14.174  1.00  0.86           H  
ATOM    279 2HG2 VAL A  20      -2.513   2.009 -15.272  1.00  0.86           H  
ATOM    280 3HG2 VAL A  20      -0.845   2.216 -15.765  1.00  0.86           H  
ATOM    281  N   ALA A  21      -3.727   5.560 -18.572  1.00  0.94           N  
ATOM    282  CA  ALA A  21      -3.811   6.896 -19.163  1.00  0.94           C  
ATOM    283  C   ALA A  21      -5.202   7.370 -19.564  1.00  0.94           C  
ATOM    284  O   ALA A  21      -5.369   7.851 -20.680  1.00  0.94           O  
ATOM    285  CB  ALA A  21      -2.923   6.955 -20.399  1.00  0.94           C  
ATOM    286  H   ALA A  21      -4.430   4.843 -18.730  1.00  0.94           H  
ATOM    287  HA  ALA A  21      -3.434   7.601 -18.423  1.00  0.94           H  
ATOM    288 1HB  ALA A  21      -2.939   7.967 -20.804  1.00  0.94           H  
ATOM    289 2HB  ALA A  21      -1.900   6.692 -20.135  1.00  0.94           H  
ATOM    290 3HB  ALA A  21      -3.290   6.258 -21.148  1.00  0.94           H  
ATOM    291  N   LYS A  22      -6.208   7.206 -18.723  1.00  1.02           N  
ATOM    292  CA  LYS A  22      -7.536   7.764 -19.029  1.00  1.02           C  
ATOM    293  C   LYS A  22      -8.078   7.544 -20.446  1.00  1.02           C  
ATOM    294  O   LYS A  22      -8.574   8.480 -21.071  1.00  1.02           O  
ATOM    295  CB  LYS A  22      -7.564   9.248 -18.669  1.00  1.02           C  
ATOM    296  CG  LYS A  22      -7.399   9.466 -17.185  1.00  1.02           C  
ATOM    297  CD  LYS A  22      -7.480  10.913 -16.755  1.00  1.02           C  
ATOM    298  CE  LYS A  22      -7.464  10.974 -15.228  1.00  1.02           C  
ATOM    299  NZ  LYS A  22      -7.538  12.357 -14.682  1.00  1.02           N  
ATOM    300  H   LYS A  22      -6.045   6.762 -17.832  1.00  1.02           H  
ATOM    301  HA  LYS A  22      -8.243   7.284 -18.366  1.00  1.02           H  
ATOM    302 1HB  LYS A  22      -6.767   9.775 -19.195  1.00  1.02           H  
ATOM    303 2HB  LYS A  22      -8.514   9.683 -18.978  1.00  1.02           H  
ATOM    304 1HG  LYS A  22      -8.198   8.941 -16.696  1.00  1.02           H  
ATOM    305 2HG  LYS A  22      -6.453   9.041 -16.851  1.00  1.02           H  
ATOM    306 1HD  LYS A  22      -6.632  11.471 -17.153  1.00  1.02           H  
ATOM    307 2HD  LYS A  22      -8.403  11.360 -17.125  1.00  1.02           H  
ATOM    308 1HE  LYS A  22      -8.323  10.418 -14.876  1.00  1.02           H  
ATOM    309 2HE  LYS A  22      -6.560  10.493 -14.854  1.00  1.02           H  
ATOM    310 1HZ  LYS A  22      -7.561  12.279 -13.639  1.00  1.02           H  
ATOM    311 2HZ  LYS A  22      -6.740  12.898 -14.972  1.00  1.02           H  
ATOM    312 3HZ  LYS A  22      -8.382  12.804 -14.994  1.00  1.02           H  
ATOM    313  N   GLY A  23      -8.014   6.316 -20.949  1.00  1.07           N  
ATOM    314  CA  GLY A  23      -8.515   6.022 -22.293  1.00  1.07           C  
ATOM    315  C   GLY A  23      -7.454   6.149 -23.394  1.00  1.07           C  
ATOM    316  O   GLY A  23      -7.761   5.989 -24.579  1.00  1.07           O  
ATOM    317  H   GLY A  23      -7.604   5.578 -20.397  1.00  1.07           H  
ATOM    318 1HA  GLY A  23      -8.916   5.008 -22.303  1.00  1.07           H  
ATOM    319 2HA  GLY A  23      -9.347   6.686 -22.518  1.00  1.07           H  
ATOM    320  N   GLY A  24      -6.208   6.393 -23.000  1.00  1.09           N  
ATOM    321  CA  GLY A  24      -5.104   6.498 -23.936  1.00  1.09           C  
ATOM    322  C   GLY A  24      -4.795   5.108 -24.521  1.00  1.09           C  
ATOM    323  O   GLY A  24      -5.452   4.127 -24.160  1.00  1.09           O  
ATOM    324  H   GLY A  24      -6.028   6.595 -22.022  1.00  1.09           H  
ATOM    325 1HA  GLY A  24      -5.363   7.196 -24.732  1.00  1.09           H  
ATOM    326 2HA  GLY A  24      -4.248   6.904 -23.404  1.00  1.09           H  
ATOM    327  N   PRO A  25      -3.720   4.968 -25.309  1.00  1.06           N  
ATOM    328  CA  PRO A  25      -3.382   3.791 -26.097  1.00  1.06           C  
ATOM    329  C   PRO A  25      -3.016   2.542 -25.314  1.00  1.06           C  
ATOM    330  O   PRO A  25      -2.519   2.604 -24.183  1.00  1.06           O  
ATOM    331  CB  PRO A  25      -2.174   4.270 -26.910  1.00  1.06           C  
ATOM    332  CG  PRO A  25      -1.565   5.388 -26.087  1.00  1.06           C  
ATOM    333  CD  PRO A  25      -2.734   6.058 -25.390  1.00  1.06           C  
ATOM    334  HA  PRO A  25      -4.224   3.572 -26.769  1.00  1.06           H  
ATOM    335 1HB  PRO A  25      -1.477   3.427 -27.064  1.00  1.06           H  
ATOM    336 2HB  PRO A  25      -2.499   4.599 -27.906  1.00  1.06           H  
ATOM    337 1HG  PRO A  25      -0.836   4.968 -25.377  1.00  1.06           H  
ATOM    338 2HG  PRO A  25      -1.008   6.078 -26.740  1.00  1.06           H  
ATOM    339 1HD  PRO A  25      -2.397   6.369 -24.395  1.00  1.06           H  
ATOM    340 2HD  PRO A  25      -3.124   6.897 -25.988  1.00  1.06           H  
ATOM    341  N   HIS A  26      -3.255   1.413 -25.980  1.00  0.99           N  
ATOM    342  CA  HIS A  26      -2.941   0.067 -25.516  1.00  0.99           C  
ATOM    343  C   HIS A  26      -1.612  -0.425 -26.045  1.00  0.99           C  
ATOM    344  O   HIS A  26      -1.088   0.096 -27.034  1.00  0.99           O  
ATOM    345  CB  HIS A  26      -4.048  -0.915 -25.940  1.00  0.99           C  
ATOM    346  CG  HIS A  26      -5.278  -0.684 -25.204  1.00  0.99           C  
ATOM    347  ND1 HIS A  26      -6.484  -1.268 -25.508  1.00  0.99           N  
ATOM    348  CD2 HIS A  26      -5.481   0.070 -24.151  1.00  0.99           C  
ATOM    349  CE1 HIS A  26      -7.381  -0.872 -24.631  1.00  0.99           C  
ATOM    350  NE2 HIS A  26      -6.801  -0.074 -23.778  1.00  0.99           N  
ATOM    351  H   HIS A  26      -3.681   1.493 -26.892  1.00  0.99           H  
ATOM    352  HA  HIS A  26      -2.881   0.061 -24.427  1.00  0.99           H  
ATOM    353 1HB  HIS A  26      -4.249  -0.816 -27.006  1.00  0.99           H  
ATOM    354 2HB  HIS A  26      -3.719  -1.944 -25.755  1.00  0.99           H  
ATOM    355  HD1 HIS A  26      -6.719  -1.876 -26.286  1.00  0.99           H  
ATOM    356  HD2 HIS A  26      -4.793   0.698 -23.589  1.00  0.99           H  
ATOM    357  HE1 HIS A  26      -8.400  -1.220 -24.679  1.00  0.99           H  
ATOM    358  N   LYS A  27      -1.070  -1.408 -25.351  1.00  0.90           N  
ATOM    359  CA  LYS A  27       0.143  -2.114 -25.709  1.00  0.90           C  
ATOM    360  C   LYS A  27      -0.277  -3.563 -25.765  1.00  0.90           C  
ATOM    361  O   LYS A  27      -1.402  -3.862 -26.161  1.00  0.90           O  
ATOM    362  CB  LYS A  27       1.299  -1.859 -24.739  1.00  0.90           C  
ATOM    363  CG  LYS A  27       1.842  -0.466 -24.714  1.00  0.90           C  
ATOM    364  CD  LYS A  27       3.066  -0.443 -23.823  1.00  0.90           C  
ATOM    365  CE  LYS A  27       3.702   0.915 -23.720  1.00  0.90           C  
ATOM    366  NZ  LYS A  27       4.950   0.835 -22.939  1.00  0.90           N  
ATOM    367  H   LYS A  27      -1.580  -1.776 -24.542  1.00  0.90           H  
ATOM    368  HA  LYS A  27       0.460  -1.814 -26.708  1.00  0.90           H  
ATOM    369 1HB  LYS A  27       0.962  -2.046 -23.747  1.00  0.90           H  
ATOM    370 2HB  LYS A  27       2.135  -2.520 -24.942  1.00  0.90           H  
ATOM    371 1HG  LYS A  27       2.120  -0.161 -25.723  1.00  0.90           H  
ATOM    372 2HG  LYS A  27       1.094   0.216 -24.339  1.00  0.90           H  
ATOM    373 1HD  LYS A  27       2.788  -0.772 -22.814  1.00  0.90           H  
ATOM    374 2HD  LYS A  27       3.805  -1.143 -24.209  1.00  0.90           H  
ATOM    375 1HE  LYS A  27       3.920   1.307 -24.709  1.00  0.90           H  
ATOM    376 2HE  LYS A  27       3.019   1.587 -23.214  1.00  0.90           H  
ATOM    377 1HZ  LYS A  27       5.369   1.742 -22.847  1.00  0.90           H  
ATOM    378 2HZ  LYS A  27       4.735   0.450 -22.006  1.00  0.90           H  
ATOM    379 3HZ  LYS A  27       5.590   0.209 -23.402  1.00  0.90           H  
ATOM    380  N   ALA A  28       0.615  -4.486 -25.431  1.00  0.83           N  
ATOM    381  CA  ALA A  28       0.225  -5.883 -25.463  1.00  0.83           C  
ATOM    382  C   ALA A  28      -0.985  -6.114 -24.546  1.00  0.83           C  
ATOM    383  O   ALA A  28      -1.811  -6.977 -24.846  1.00  0.83           O  
ATOM    384  CB  ALA A  28       1.378  -6.758 -25.041  1.00  0.83           C  
ATOM    385  H   ALA A  28       1.541  -4.230 -25.131  1.00  0.83           H  
ATOM    386  HA  ALA A  28      -0.068  -6.136 -26.482  1.00  0.83           H  
ATOM    387 1HB  ALA A  28       1.078  -7.803 -25.079  1.00  0.83           H  
ATOM    388 2HB  ALA A  28       2.226  -6.597 -25.704  1.00  0.83           H  
ATOM    389 3HB  ALA A  28       1.652  -6.499 -24.040  1.00  0.83           H  
ATOM    390  N   GLY A  29      -1.047  -5.383 -23.416  1.00  0.77           N  
ATOM    391  CA  GLY A  29      -2.159  -5.424 -22.464  1.00  0.77           C  
ATOM    392  C   GLY A  29      -3.086  -4.180 -22.603  1.00  0.77           C  
ATOM    393  O   GLY A  29      -2.773  -3.227 -23.335  1.00  0.77           O  
ATOM    394  H   GLY A  29      -0.307  -4.724 -23.209  1.00  0.77           H  
ATOM    395 1HA  GLY A  29      -2.721  -6.342 -22.609  1.00  0.77           H  
ATOM    396 2HA  GLY A  29      -1.740  -5.458 -21.460  1.00  0.77           H  
ATOM    397  N   PRO A  30      -4.222  -4.155 -21.868  1.00  0.73           N  
ATOM    398  CA  PRO A  30      -5.232  -3.093 -21.792  1.00  0.73           C  
ATOM    399  C   PRO A  30      -4.814  -1.873 -20.969  1.00  0.73           C  
ATOM    400  O   PRO A  30      -3.955  -1.971 -20.090  1.00  0.73           O  
ATOM    401  CB  PRO A  30      -6.406  -3.806 -21.117  1.00  0.73           C  
ATOM    402  CG  PRO A  30      -5.763  -4.862 -20.252  1.00  0.73           C  
ATOM    403  CD  PRO A  30      -4.560  -5.339 -21.043  1.00  0.73           C  
ATOM    404  HA  PRO A  30      -5.504  -2.789 -22.814  1.00  0.73           H  
ATOM    405 1HB  PRO A  30      -6.990  -3.074 -20.531  1.00  0.73           H  
ATOM    406 2HB  PRO A  30      -7.084  -4.221 -21.875  1.00  0.73           H  
ATOM    407 1HG  PRO A  30      -5.488  -4.431 -19.275  1.00  0.73           H  
ATOM    408 2HG  PRO A  30      -6.487  -5.669 -20.052  1.00  0.73           H  
ATOM    409 1HD  PRO A  30      -3.754  -5.607 -20.367  1.00  0.73           H  
ATOM    410 2HD  PRO A  30      -4.854  -6.180 -21.669  1.00  0.73           H  
ATOM    411  N   ASN A  31      -5.479  -0.737 -21.199  1.00  0.70           N  
ATOM    412  CA  ASN A  31      -5.304   0.438 -20.353  1.00  0.70           C  
ATOM    413  C   ASN A  31      -5.877   0.077 -18.988  1.00  0.70           C  
ATOM    414  O   ASN A  31      -7.000  -0.420 -18.901  1.00  0.70           O  
ATOM    415  CB  ASN A  31      -6.005   1.671 -20.919  1.00  0.70           C  
ATOM    416  CG  ASN A  31      -5.545   2.990 -20.305  1.00  0.70           C  
ATOM    417  OD1 ASN A  31      -5.451   3.251 -19.089  1.00  0.70           O  
ATOM    418  ND2 ASN A  31      -5.242   3.894 -21.203  1.00  0.70           N  
ATOM    419  H   ASN A  31      -6.128  -0.660 -21.981  1.00  0.70           H  
ATOM    420  HA  ASN A  31      -4.241   0.647 -20.240  1.00  0.70           H  
ATOM    421 1HB  ASN A  31      -5.838   1.756 -21.969  1.00  0.70           H  
ATOM    422 2HB  ASN A  31      -7.080   1.572 -20.771  1.00  0.70           H  
ATOM    423 1HD2 ASN A  31      -4.906   4.789 -20.924  1.00  0.70           H  
ATOM    424 2HD2 ASN A  31      -5.341   3.690 -22.201  1.00  0.70           H  
ATOM    425  N   LEU A  32      -5.113   0.293 -17.934  1.00  0.68           N  
ATOM    426  CA  LEU A  32      -5.543  -0.053 -16.594  1.00  0.68           C  
ATOM    427  C   LEU A  32      -6.309   1.075 -15.901  1.00  0.68           C  
ATOM    428  O   LEU A  32      -6.740   0.940 -14.757  1.00  0.68           O  
ATOM    429  CB  LEU A  32      -4.330  -0.457 -15.777  1.00  0.68           C  
ATOM    430  CG  LEU A  32      -3.590  -1.670 -16.252  1.00  0.68           C  
ATOM    431  CD1 LEU A  32      -2.377  -1.849 -15.364  1.00  0.68           C  
ATOM    432  CD2 LEU A  32      -4.510  -2.880 -16.230  1.00  0.68           C  
ATOM    433  H   LEU A  32      -4.197   0.703 -18.074  1.00  0.68           H  
ATOM    434  HA  LEU A  32      -6.208  -0.912 -16.664  1.00  0.68           H  
ATOM    435 1HB  LEU A  32      -3.643   0.339 -15.826  1.00  0.68           H  
ATOM    436 2HB  LEU A  32      -4.624  -0.607 -14.740  1.00  0.68           H  
ATOM    437  HG  LEU A  32      -3.244  -1.508 -17.277  1.00  0.68           H  
ATOM    438 1HD1 LEU A  32      -1.803  -2.712 -15.696  1.00  0.68           H  
ATOM    439 2HD1 LEU A  32      -1.766  -0.950 -15.431  1.00  0.68           H  
ATOM    440 3HD1 LEU A  32      -2.696  -1.998 -14.332  1.00  0.68           H  
ATOM    441 1HD2 LEU A  32      -3.969  -3.757 -16.576  1.00  0.68           H  
ATOM    442 2HD2 LEU A  32      -4.859  -3.051 -15.222  1.00  0.68           H  
ATOM    443 3HD2 LEU A  32      -5.363  -2.696 -16.889  1.00  0.68           H  
ATOM    444  N   TYR A  33      -6.486   2.208 -16.560  1.00  0.67           N  
ATOM    445  CA  TYR A  33      -7.248   3.260 -15.907  1.00  0.67           C  
ATOM    446  C   TYR A  33      -8.645   2.738 -15.567  1.00  0.67           C  
ATOM    447  O   TYR A  33      -9.277   2.068 -16.384  1.00  0.67           O  
ATOM    448  CB  TYR A  33      -7.351   4.498 -16.771  1.00  0.67           C  
ATOM    449  CG  TYR A  33      -8.184   5.545 -16.109  1.00  0.67           C  
ATOM    450  CD1 TYR A  33      -7.667   6.326 -15.086  1.00  0.67           C  
ATOM    451  CD2 TYR A  33      -9.498   5.700 -16.507  1.00  0.67           C  
ATOM    452  CE1 TYR A  33      -8.479   7.258 -14.468  1.00  0.67           C  
ATOM    453  CE2 TYR A  33     -10.299   6.627 -15.900  1.00  0.67           C  
ATOM    454  CZ  TYR A  33      -9.805   7.401 -14.886  1.00  0.67           C  
ATOM    455  OH  TYR A  33     -10.626   8.317 -14.291  1.00  0.67           O  
ATOM    456  H   TYR A  33      -6.117   2.341 -17.500  1.00  0.67           H  
ATOM    457  HA  TYR A  33      -6.752   3.529 -14.979  1.00  0.67           H  
ATOM    458 1HB  TYR A  33      -6.354   4.900 -16.947  1.00  0.67           H  
ATOM    459 2HB  TYR A  33      -7.795   4.250 -17.736  1.00  0.67           H  
ATOM    460  HD1 TYR A  33      -6.634   6.203 -14.765  1.00  0.67           H  
ATOM    461  HD2 TYR A  33      -9.898   5.077 -17.307  1.00  0.67           H  
ATOM    462  HE1 TYR A  33      -8.081   7.871 -13.661  1.00  0.67           H  
ATOM    463  HE2 TYR A  33     -11.334   6.743 -16.218  1.00  0.67           H  
ATOM    464  HH  TYR A  33     -11.467   8.342 -14.757  1.00  0.67           H  
ATOM    465  N   GLY A  34      -9.115   2.995 -14.343  1.00  0.67           N  
ATOM    466  CA  GLY A  34     -10.424   2.526 -13.912  1.00  0.67           C  
ATOM    467  C   GLY A  34     -10.428   1.065 -13.422  1.00  0.67           C  
ATOM    468  O   GLY A  34     -11.460   0.562 -12.990  1.00  0.67           O  
ATOM    469  H   GLY A  34      -8.591   3.573 -13.687  1.00  0.67           H  
ATOM    470 1HA  GLY A  34     -10.778   3.175 -13.111  1.00  0.67           H  
ATOM    471 2HA  GLY A  34     -11.127   2.634 -14.736  1.00  0.67           H  
ATOM    472  N   LEU A  35      -9.267   0.406 -13.417  1.00  0.67           N  
ATOM    473  CA  LEU A  35      -9.116  -0.998 -13.020  1.00  0.67           C  
ATOM    474  C   LEU A  35      -9.821  -1.427 -11.748  1.00  0.67           C  
ATOM    475  O   LEU A  35     -10.442  -2.484 -11.723  1.00  0.67           O  
ATOM    476  CB  LEU A  35      -7.637  -1.292 -12.804  1.00  0.67           C  
ATOM    477  CG  LEU A  35      -7.222  -2.660 -12.375  1.00  0.67           C  
ATOM    478  CD1 LEU A  35      -7.574  -3.637 -13.459  1.00  0.67           C  
ATOM    479  CD2 LEU A  35      -5.712  -2.637 -12.081  1.00  0.67           C  
ATOM    480  H   LEU A  35      -8.438   0.869 -13.785  1.00  0.67           H  
ATOM    481  HA  LEU A  35      -9.489  -1.612 -13.839  1.00  0.67           H  
ATOM    482 1HB  LEU A  35      -7.135  -1.134 -13.740  1.00  0.67           H  
ATOM    483 2HB  LEU A  35      -7.239  -0.577 -12.080  1.00  0.67           H  
ATOM    484  HG  LEU A  35      -7.764  -2.942 -11.479  1.00  0.67           H  
ATOM    485 1HD1 LEU A  35      -7.285  -4.640 -13.167  1.00  0.67           H  
ATOM    486 2HD1 LEU A  35      -8.643  -3.597 -13.625  1.00  0.67           H  
ATOM    487 3HD1 LEU A  35      -7.057  -3.367 -14.373  1.00  0.67           H  
ATOM    488 1HD2 LEU A  35      -5.386  -3.622 -11.765  1.00  0.67           H  
ATOM    489 2HD2 LEU A  35      -5.168  -2.348 -12.974  1.00  0.67           H  
ATOM    490 3HD2 LEU A  35      -5.509  -1.917 -11.291  1.00  0.67           H  
ATOM    491  N   PHE A  36      -9.758  -0.637 -10.694  1.00  0.67           N  
ATOM    492  CA  PHE A  36     -10.305  -1.136  -9.443  1.00  0.67           C  
ATOM    493  C   PHE A  36     -11.814  -1.075  -9.424  1.00  0.67           C  
ATOM    494  O   PHE A  36     -12.426  -0.013  -9.549  1.00  0.67           O  
ATOM    495  CB  PHE A  36      -9.702  -0.365  -8.287  1.00  0.67           C  
ATOM    496  CG  PHE A  36      -8.280  -0.742  -8.104  1.00  0.67           C  
ATOM    497  CD1 PHE A  36      -7.326  -0.117  -8.848  1.00  0.67           C  
ATOM    498  CD2 PHE A  36      -7.887  -1.710  -7.193  1.00  0.67           C  
ATOM    499  CE1 PHE A  36      -6.021  -0.439  -8.722  1.00  0.67           C  
ATOM    500  CE2 PHE A  36      -6.555  -2.028  -7.052  1.00  0.67           C  
ATOM    501  CZ  PHE A  36      -5.613  -1.393  -7.829  1.00  0.67           C  
ATOM    502  H   PHE A  36      -9.296   0.260 -10.751  1.00  0.67           H  
ATOM    503  HA  PHE A  36     -10.002  -2.174  -9.340  1.00  0.67           H  
ATOM    504 1HB  PHE A  36      -9.761   0.706  -8.477  1.00  0.67           H  
ATOM    505 2HB  PHE A  36     -10.246  -0.582  -7.369  1.00  0.67           H  
ATOM    506  HD1 PHE A  36      -7.629   0.646  -9.564  1.00  0.67           H  
ATOM    507  HD2 PHE A  36      -8.641  -2.219  -6.586  1.00  0.67           H  
ATOM    508  HE1 PHE A  36      -5.322   0.074  -9.335  1.00  0.67           H  
ATOM    509  HE2 PHE A  36      -6.255  -2.785  -6.340  1.00  0.67           H  
ATOM    510  HZ  PHE A  36      -4.555  -1.640  -7.730  1.00  0.67           H  
ATOM    511  N   GLY A  37     -12.402  -2.258  -9.274  1.00  0.67           N  
ATOM    512  CA  GLY A  37     -13.847  -2.445  -9.325  1.00  0.67           C  
ATOM    513  C   GLY A  37     -14.357  -2.808 -10.735  1.00  0.67           C  
ATOM    514  O   GLY A  37     -15.542  -3.096 -10.912  1.00  0.67           O  
ATOM    515  H   GLY A  37     -11.788  -3.067  -9.154  1.00  0.67           H  
ATOM    516 1HA  GLY A  37     -14.127  -3.232  -8.626  1.00  0.67           H  
ATOM    517 2HA  GLY A  37     -14.337  -1.534  -8.987  1.00  0.67           H  
ATOM    518  N   THR A  38     -13.471  -2.789 -11.732  1.00  0.68           N  
ATOM    519  CA  THR A  38     -13.822  -3.116 -13.115  1.00  0.68           C  
ATOM    520  C   THR A  38     -13.740  -4.609 -13.401  1.00  0.68           C  
ATOM    521  O   THR A  38     -12.843  -5.293 -12.916  1.00  0.68           O  
ATOM    522  CB  THR A  38     -12.975  -2.304 -14.114  1.00  0.68           C  
ATOM    523  OG1 THR A  38     -13.302  -0.918 -13.994  1.00  0.68           O  
ATOM    524  CG2 THR A  38     -13.190  -2.737 -15.507  1.00  0.68           C  
ATOM    525  H   THR A  38     -12.497  -2.550 -11.536  1.00  0.68           H  
ATOM    526  HA  THR A  38     -14.857  -2.815 -13.274  1.00  0.68           H  
ATOM    527  HB  THR A  38     -11.923  -2.433 -13.876  1.00  0.68           H  
ATOM    528  HG1 THR A  38     -12.693  -0.485 -13.375  1.00  0.68           H  
ATOM    529 1HG2 THR A  38     -12.570  -2.136 -16.171  1.00  0.68           H  
ATOM    530 2HG2 THR A  38     -12.912  -3.781 -15.611  1.00  0.68           H  
ATOM    531 3HG2 THR A  38     -14.237  -2.606 -15.773  1.00  0.68           H  
ATOM    532  N   LYS A  39     -14.720  -5.131 -14.132  1.00  0.69           N  
ATOM    533  CA  LYS A  39     -14.723  -6.549 -14.472  1.00  0.69           C  
ATOM    534  C   LYS A  39     -13.788  -6.919 -15.624  1.00  0.69           C  
ATOM    535  O   LYS A  39     -13.599  -6.154 -16.589  1.00  0.69           O  
ATOM    536  CB  LYS A  39     -16.140  -7.019 -14.792  1.00  0.69           C  
ATOM    537  CG  LYS A  39     -17.085  -7.004 -13.600  1.00  0.69           C  
ATOM    538  CD  LYS A  39     -18.469  -7.506 -13.983  1.00  0.69           C  
ATOM    539  CE  LYS A  39     -19.412  -7.502 -12.788  1.00  0.69           C  
ATOM    540  NZ  LYS A  39     -20.784  -7.961 -13.162  1.00  0.69           N  
ATOM    541  H   LYS A  39     -15.454  -4.527 -14.477  1.00  0.69           H  
ATOM    542  HA  LYS A  39     -14.381  -7.102 -13.607  1.00  0.69           H  
ATOM    543 1HB  LYS A  39     -16.564  -6.397 -15.579  1.00  0.69           H  
ATOM    544 2HB  LYS A  39     -16.097  -8.044 -15.173  1.00  0.69           H  
ATOM    545 1HG  LYS A  39     -16.676  -7.656 -12.823  1.00  0.69           H  
ATOM    546 2HG  LYS A  39     -17.158  -5.995 -13.198  1.00  0.69           H  
ATOM    547 1HD  LYS A  39     -18.884  -6.871 -14.766  1.00  0.69           H  
ATOM    548 2HD  LYS A  39     -18.388  -8.523 -14.366  1.00  0.69           H  
ATOM    549 1HE  LYS A  39     -19.012  -8.165 -12.019  1.00  0.69           H  
ATOM    550 2HE  LYS A  39     -19.474  -6.492 -12.385  1.00  0.69           H  
ATOM    551 1HZ  LYS A  39     -21.380  -7.946 -12.347  1.00  0.69           H  
ATOM    552 2HZ  LYS A  39     -21.164  -7.345 -13.868  1.00  0.69           H  
ATOM    553 3HZ  LYS A  39     -20.738  -8.901 -13.527  1.00  0.69           H  
ATOM    554  N   SER A  40     -13.228  -8.118 -15.520  1.00  0.72           N  
ATOM    555  CA  SER A  40     -12.384  -8.664 -16.565  1.00  0.72           C  
ATOM    556  C   SER A  40     -13.183  -8.763 -17.856  1.00  0.72           C  
ATOM    557  O   SER A  40     -14.355  -9.133 -17.840  1.00  0.72           O  
ATOM    558  CB  SER A  40     -11.853 -10.018 -16.136  1.00  0.72           C  
ATOM    559  OG  SER A  40     -11.122 -10.642 -17.160  1.00  0.72           O  
ATOM    560  H   SER A  40     -13.414  -8.671 -14.681  1.00  0.72           H  
ATOM    561  HA  SER A  40     -11.544  -7.990 -16.725  1.00  0.72           H  
ATOM    562 1HB  SER A  40     -11.224  -9.892 -15.259  1.00  0.72           H  
ATOM    563 2HB  SER A  40     -12.685 -10.654 -15.843  1.00  0.72           H  
ATOM    564  HG  SER A  40     -11.793 -11.021 -17.772  1.00  0.72           H  
ATOM    565  N   GLY A  41     -12.553  -8.405 -18.971  1.00  0.76           N  
ATOM    566  CA  GLY A  41     -13.207  -8.465 -20.275  1.00  0.76           C  
ATOM    567  C   GLY A  41     -14.040  -7.225 -20.636  1.00  0.76           C  
ATOM    568  O   GLY A  41     -14.601  -7.154 -21.729  1.00  0.76           O  
ATOM    569  H   GLY A  41     -11.591  -8.100 -18.913  1.00  0.76           H  
ATOM    570 1HA  GLY A  41     -12.468  -8.644 -21.039  1.00  0.76           H  
ATOM    571 2HA  GLY A  41     -13.861  -9.328 -20.283  1.00  0.76           H  
ATOM    572  N   SER A  42     -14.085  -6.233 -19.745  1.00  0.81           N  
ATOM    573  CA  SER A  42     -14.894  -5.025 -19.931  1.00  0.81           C  
ATOM    574  C   SER A  42     -14.407  -3.914 -20.872  1.00  0.81           C  
ATOM    575  O   SER A  42     -15.144  -2.952 -21.069  1.00  0.81           O  
ATOM    576  CB  SER A  42     -15.122  -4.381 -18.591  1.00  0.81           C  
ATOM    577  OG  SER A  42     -13.924  -3.941 -18.060  1.00  0.81           O  
ATOM    578  H   SER A  42     -13.612  -6.339 -18.845  1.00  0.81           H  
ATOM    579  HA  SER A  42     -15.862  -5.358 -20.309  1.00  0.81           H  
ATOM    580 1HB  SER A  42     -15.798  -3.539 -18.710  1.00  0.81           H  
ATOM    581 2HB  SER A  42     -15.591  -5.090 -17.909  1.00  0.81           H  
ATOM    582  HG  SER A  42     -13.528  -4.729 -17.629  1.00  0.81           H  
ATOM    583  N   VAL A  43     -13.185  -3.978 -21.402  1.00  0.86           N  
ATOM    584  CA  VAL A  43     -12.688  -2.858 -22.218  1.00  0.86           C  
ATOM    585  C   VAL A  43     -12.806  -3.064 -23.755  1.00  0.86           C  
ATOM    586  O   VAL A  43     -12.087  -3.892 -24.316  1.00  0.86           O  
ATOM    587  CB  VAL A  43     -11.219  -2.587 -21.857  1.00  0.86           C  
ATOM    588  CG1 VAL A  43     -10.671  -1.463 -22.693  1.00  0.86           C  
ATOM    589  CG2 VAL A  43     -11.131  -2.272 -20.376  1.00  0.86           C  
ATOM    590  H   VAL A  43     -12.618  -4.792 -21.226  1.00  0.86           H  
ATOM    591  HA  VAL A  43     -13.219  -1.975 -21.894  1.00  0.86           H  
ATOM    592  HB  VAL A  43     -10.628  -3.457 -22.079  1.00  0.86           H  
ATOM    593 1HG1 VAL A  43      -9.626  -1.291 -22.428  1.00  0.86           H  
ATOM    594 2HG1 VAL A  43     -10.736  -1.736 -23.729  1.00  0.86           H  
ATOM    595 3HG1 VAL A  43     -11.246  -0.554 -22.511  1.00  0.86           H  
ATOM    596 1HG2 VAL A  43     -10.089  -2.088 -20.102  1.00  0.86           H  
ATOM    597 2HG2 VAL A  43     -11.726  -1.385 -20.156  1.00  0.86           H  
ATOM    598 3HG2 VAL A  43     -11.514  -3.115 -19.796  1.00  0.86           H  
ATOM    599  N   PRO A  44     -13.634  -2.253 -24.474  1.00  0.88           N  
ATOM    600  CA  PRO A  44     -13.912  -2.315 -25.914  1.00  0.88           C  
ATOM    601  C   PRO A  44     -12.693  -2.173 -26.818  1.00  0.88           C  
ATOM    602  O   PRO A  44     -12.716  -2.588 -27.976  1.00  0.88           O  
ATOM    603  CB  PRO A  44     -14.817  -1.092 -26.132  1.00  0.88           C  
ATOM    604  CG  PRO A  44     -15.458  -0.837 -24.816  1.00  0.88           C  
ATOM    605  CD  PRO A  44     -14.418  -1.188 -23.794  1.00  0.88           C  
ATOM    606  HA  PRO A  44     -14.449  -3.248 -26.136  1.00  0.88           H  
ATOM    607 1HB  PRO A  44     -14.214  -0.242 -26.484  1.00  0.88           H  
ATOM    608 2HB  PRO A  44     -15.548  -1.310 -26.925  1.00  0.88           H  
ATOM    609 1HG  PRO A  44     -15.777   0.213 -24.750  1.00  0.88           H  
ATOM    610 2HG  PRO A  44     -16.366  -1.450 -24.715  1.00  0.88           H  
ATOM    611 1HD  PRO A  44     -13.790  -0.322 -23.541  1.00  0.88           H  
ATOM    612 2HD  PRO A  44     -14.982  -1.563 -22.953  1.00  0.88           H  
ATOM    613  N   GLY A  45     -11.633  -1.578 -26.294  1.00  0.87           N  
ATOM    614  CA  GLY A  45     -10.414  -1.341 -27.049  1.00  0.87           C  
ATOM    615  C   GLY A  45      -9.407  -2.483 -26.960  1.00  0.87           C  
ATOM    616  O   GLY A  45      -8.253  -2.323 -27.378  1.00  0.87           O  
ATOM    617  H   GLY A  45     -11.670  -1.268 -25.337  1.00  0.87           H  
ATOM    618 1HA  GLY A  45     -10.672  -1.169 -28.094  1.00  0.87           H  
ATOM    619 2HA  GLY A  45      -9.950  -0.424 -26.690  1.00  0.87           H  
ATOM    620  N   TYR A  46      -9.807  -3.627 -26.409  1.00  0.83           N  
ATOM    621  CA  TYR A  46      -8.835  -4.694 -26.247  1.00  0.83           C  
ATOM    622  C   TYR A  46      -9.413  -6.078 -26.501  1.00  0.83           C  
ATOM    623  O   TYR A  46     -10.536  -6.396 -26.110  1.00  0.83           O  
ATOM    624  CB  TYR A  46      -8.251  -4.633 -24.848  1.00  0.83           C  
ATOM    625  CG  TYR A  46      -7.137  -5.575 -24.619  1.00  0.83           C  
ATOM    626  CD1 TYR A  46      -5.887  -5.231 -25.055  1.00  0.83           C  
ATOM    627  CD2 TYR A  46      -7.342  -6.769 -23.989  1.00  0.83           C  
ATOM    628  CE1 TYR A  46      -4.854  -6.083 -24.862  1.00  0.83           C  
ATOM    629  CE2 TYR A  46      -6.316  -7.630 -23.783  1.00  0.83           C  
ATOM    630  CZ  TYR A  46      -5.069  -7.300 -24.216  1.00  0.83           C  
ATOM    631  OH  TYR A  46      -4.028  -8.164 -24.011  1.00  0.83           O  
ATOM    632  H   TYR A  46     -10.757  -3.738 -26.049  1.00  0.83           H  
ATOM    633  HA  TYR A  46      -8.034  -4.544 -26.970  1.00  0.83           H  
ATOM    634 1HB  TYR A  46      -7.891  -3.642 -24.644  1.00  0.83           H  
ATOM    635 2HB  TYR A  46      -9.030  -4.844 -24.124  1.00  0.83           H  
ATOM    636  HD1 TYR A  46      -5.722  -4.276 -25.557  1.00  0.83           H  
ATOM    637  HD2 TYR A  46      -8.313  -7.032 -23.664  1.00  0.83           H  
ATOM    638  HE1 TYR A  46      -3.866  -5.803 -25.213  1.00  0.83           H  
ATOM    639  HE2 TYR A  46      -6.495  -8.583 -23.281  1.00  0.83           H  
ATOM    640  HH  TYR A  46      -3.213  -7.767 -24.361  1.00  0.83           H  
ATOM    641  N   SER A  47      -8.633  -6.899 -27.201  1.00  0.77           N  
ATOM    642  CA  SER A  47      -9.035  -8.261 -27.499  1.00  0.77           C  
ATOM    643  C   SER A  47      -8.738  -9.197 -26.340  1.00  0.77           C  
ATOM    644  O   SER A  47      -7.581  -9.445 -26.006  1.00  0.77           O  
ATOM    645  CB  SER A  47      -8.322  -8.763 -28.738  1.00  0.77           C  
ATOM    646  OG  SER A  47      -8.626 -10.108 -28.972  1.00  0.77           O  
ATOM    647  H   SER A  47      -7.728  -6.573 -27.509  1.00  0.77           H  
ATOM    648  HA  SER A  47     -10.111  -8.273 -27.682  1.00  0.77           H  
ATOM    649 1HB  SER A  47      -8.606  -8.163 -29.600  1.00  0.77           H  
ATOM    650 2HB  SER A  47      -7.248  -8.651 -28.598  1.00  0.77           H  
ATOM    651  HG  SER A  47      -8.521 -10.554 -28.122  1.00  0.77           H  
ATOM    652  N   TYR A  48      -9.799  -9.726 -25.762  1.00  0.72           N  
ATOM    653  CA  TYR A  48      -9.751 -10.618 -24.609  1.00  0.72           C  
ATOM    654  C   TYR A  48     -10.075 -12.047 -25.033  1.00  0.72           C  
ATOM    655  O   TYR A  48     -10.777 -12.242 -26.032  1.00  0.72           O  
ATOM    656  CB  TYR A  48     -10.754 -10.163 -23.554  1.00  0.72           C  
ATOM    657  CG  TYR A  48     -10.429  -8.887 -22.803  1.00  0.72           C  
ATOM    658  CD1 TYR A  48     -10.958  -7.660 -23.187  1.00  0.72           C  
ATOM    659  CD2 TYR A  48      -9.617  -8.961 -21.691  1.00  0.72           C  
ATOM    660  CE1 TYR A  48     -10.663  -6.525 -22.440  1.00  0.72           C  
ATOM    661  CE2 TYR A  48      -9.321  -7.843 -20.955  1.00  0.72           C  
ATOM    662  CZ  TYR A  48      -9.834  -6.627 -21.314  1.00  0.72           C  
ATOM    663  OH  TYR A  48      -9.523  -5.525 -20.554  1.00  0.72           O  
ATOM    664  H   TYR A  48     -10.703  -9.458 -26.123  1.00  0.72           H  
ATOM    665  HA  TYR A  48      -8.744 -10.609 -24.186  1.00  0.72           H  
ATOM    666 1HB  TYR A  48     -11.716 -10.016 -24.035  1.00  0.72           H  
ATOM    667 2HB  TYR A  48     -10.889 -10.951 -22.832  1.00  0.72           H  
ATOM    668  HD1 TYR A  48     -11.607  -7.584 -24.062  1.00  0.72           H  
ATOM    669  HD2 TYR A  48      -9.211  -9.914 -21.393  1.00  0.72           H  
ATOM    670  HE1 TYR A  48     -11.079  -5.574 -22.742  1.00  0.72           H  
ATOM    671  HE2 TYR A  48      -8.675  -7.929 -20.080  1.00  0.72           H  
ATOM    672  HH  TYR A  48      -9.746  -4.728 -21.032  1.00  0.72           H  
ATOM    673  N   THR A  49      -9.564 -13.046 -24.307  1.00  0.69           N  
ATOM    674  CA  THR A  49      -9.912 -14.425 -24.669  1.00  0.69           C  
ATOM    675  C   THR A  49     -11.260 -14.750 -24.071  1.00  0.69           C  
ATOM    676  O   THR A  49     -11.741 -14.019 -23.207  1.00  0.69           O  
ATOM    677  CB  THR A  49      -8.916 -15.488 -24.154  1.00  0.69           C  
ATOM    678  OG1 THR A  49      -8.960 -15.592 -22.710  1.00  0.69           O  
ATOM    679  CG2 THR A  49      -7.520 -15.112 -24.558  1.00  0.69           C  
ATOM    680  H   THR A  49      -8.964 -12.825 -23.503  1.00  0.69           H  
ATOM    681  HA  THR A  49      -9.981 -14.506 -25.754  1.00  0.69           H  
ATOM    682  HB  THR A  49      -9.164 -16.455 -24.586  1.00  0.69           H  
ATOM    683  HG1 THR A  49      -8.441 -16.408 -22.465  1.00  0.69           H  
ATOM    684 1HG2 THR A  49      -6.822 -15.874 -24.214  1.00  0.69           H  
ATOM    685 2HG2 THR A  49      -7.464 -15.044 -25.644  1.00  0.69           H  
ATOM    686 3HG2 THR A  49      -7.257 -14.148 -24.121  1.00  0.69           H  
ATOM    687  N   ALA A  50     -11.868 -15.862 -24.483  1.00  0.68           N  
ATOM    688  CA  ALA A  50     -13.146 -16.230 -23.884  1.00  0.68           C  
ATOM    689  C   ALA A  50     -12.995 -16.427 -22.385  1.00  0.68           C  
ATOM    690  O   ALA A  50     -13.887 -16.083 -21.612  1.00  0.68           O  
ATOM    691  CB  ALA A  50     -13.689 -17.498 -24.508  1.00  0.68           C  
ATOM    692  H   ALA A  50     -11.450 -16.437 -25.200  1.00  0.68           H  
ATOM    693  HA  ALA A  50     -13.849 -15.417 -24.056  1.00  0.68           H  
ATOM    694 1HB  ALA A  50     -14.651 -17.740 -24.055  1.00  0.68           H  
ATOM    695 2HB  ALA A  50     -13.820 -17.352 -25.579  1.00  0.68           H  
ATOM    696 3HB  ALA A  50     -12.993 -18.316 -24.334  1.00  0.68           H  
ATOM    697  N   ALA A  51     -11.857 -16.984 -21.965  1.00  0.67           N  
ATOM    698  CA  ALA A  51     -11.617 -17.207 -20.550  1.00  0.67           C  
ATOM    699  C   ALA A  51     -11.613 -15.896 -19.790  1.00  0.67           C  
ATOM    700  O   ALA A  51     -12.150 -15.805 -18.688  1.00  0.67           O  
ATOM    701  CB  ALA A  51     -10.306 -17.911 -20.337  1.00  0.67           C  
ATOM    702  H   ALA A  51     -11.149 -17.242 -22.638  1.00  0.67           H  
ATOM    703  HA  ALA A  51     -12.426 -17.826 -20.163  1.00  0.67           H  
ATOM    704 1HB  ALA A  51     -10.174 -18.077 -19.280  1.00  0.67           H  
ATOM    705 2HB  ALA A  51     -10.301 -18.863 -20.859  1.00  0.67           H  
ATOM    706 3HB  ALA A  51      -9.508 -17.295 -20.708  1.00  0.67           H  
ATOM    707  N   GLU A  52     -11.041 -14.849 -20.388  1.00  0.68           N  
ATOM    708  CA  GLU A  52     -11.048 -13.562 -19.698  1.00  0.68           C  
ATOM    709  C   GLU A  52     -12.454 -12.958 -19.688  1.00  0.68           C  
ATOM    710  O   GLU A  52     -12.925 -12.467 -18.657  1.00  0.68           O  
ATOM    711  CB  GLU A  52     -10.091 -12.588 -20.380  1.00  0.68           C  
ATOM    712  CG  GLU A  52      -8.655 -12.955 -20.260  1.00  0.68           C  
ATOM    713  CD  GLU A  52      -7.689 -12.109 -21.014  1.00  0.68           C  
ATOM    714  OE1 GLU A  52      -7.859 -11.966 -22.209  1.00  0.68           O  
ATOM    715  OE2 GLU A  52      -6.779 -11.591 -20.409  1.00  0.68           O  
ATOM    716  H   GLU A  52     -10.578 -14.965 -21.297  1.00  0.68           H  
ATOM    717  HA  GLU A  52     -10.728 -13.715 -18.669  1.00  0.68           H  
ATOM    718 1HB  GLU A  52     -10.320 -12.565 -21.434  1.00  0.68           H  
ATOM    719 2HB  GLU A  52     -10.238 -11.585 -19.980  1.00  0.68           H  
ATOM    720 1HG  GLU A  52      -8.359 -13.050 -19.216  1.00  0.68           H  
ATOM    721 2HG  GLU A  52      -8.622 -13.897 -20.723  1.00  0.68           H  
ATOM    722  N   LYS A  53     -13.162 -13.059 -20.820  1.00  0.68           N  
ATOM    723  CA  LYS A  53     -14.489 -12.458 -20.947  1.00  0.68           C  
ATOM    724  C   LYS A  53     -15.516 -13.064 -20.009  1.00  0.68           C  
ATOM    725  O   LYS A  53     -16.362 -12.359 -19.457  1.00  0.68           O  
ATOM    726  CB  LYS A  53     -15.001 -12.586 -22.380  1.00  0.68           C  
ATOM    727  CG  LYS A  53     -14.287 -11.713 -23.402  1.00  0.68           C  
ATOM    728  CD  LYS A  53     -14.857 -11.949 -24.791  1.00  0.68           C  
ATOM    729  CE  LYS A  53     -14.171 -11.097 -25.832  1.00  0.68           C  
ATOM    730  NZ  LYS A  53     -14.702 -11.360 -27.203  1.00  0.68           N  
ATOM    731  H   LYS A  53     -12.738 -13.517 -21.630  1.00  0.68           H  
ATOM    732  HA  LYS A  53     -14.407 -11.407 -20.702  1.00  0.68           H  
ATOM    733 1HB  LYS A  53     -14.893 -13.623 -22.700  1.00  0.68           H  
ATOM    734 2HB  LYS A  53     -16.062 -12.347 -22.408  1.00  0.68           H  
ATOM    735 1HG  LYS A  53     -14.394 -10.660 -23.134  1.00  0.68           H  
ATOM    736 2HG  LYS A  53     -13.229 -11.965 -23.408  1.00  0.68           H  
ATOM    737 1HD  LYS A  53     -14.720 -12.999 -25.056  1.00  0.68           H  
ATOM    738 2HD  LYS A  53     -15.922 -11.726 -24.793  1.00  0.68           H  
ATOM    739 1HE  LYS A  53     -14.317 -10.046 -25.588  1.00  0.68           H  
ATOM    740 2HE  LYS A  53     -13.110 -11.314 -25.820  1.00  0.68           H  
ATOM    741 1HZ  LYS A  53     -14.216 -10.778 -27.869  1.00  0.68           H  
ATOM    742 2HZ  LYS A  53     -14.556 -12.333 -27.438  1.00  0.68           H  
ATOM    743 3HZ  LYS A  53     -15.688 -11.152 -27.229  1.00  0.68           H  
ATOM    744  N   ASN A  54     -15.426 -14.370 -19.817  1.00  0.68           N  
ATOM    745  CA  ASN A  54     -16.357 -15.110 -18.989  1.00  0.68           C  
ATOM    746  C   ASN A  54     -15.773 -15.439 -17.618  1.00  0.68           C  
ATOM    747  O   ASN A  54     -16.297 -16.301 -16.910  1.00  0.68           O  
ATOM    748  CB  ASN A  54     -16.761 -16.384 -19.705  1.00  0.68           C  
ATOM    749  CG  ASN A  54     -17.574 -16.122 -20.953  1.00  0.68           C  
ATOM    750  OD1 ASN A  54     -18.457 -15.253 -20.976  1.00  0.68           O  
ATOM    751  ND2 ASN A  54     -17.286 -16.863 -21.995  1.00  0.68           N  
ATOM    752  H   ASN A  54     -14.702 -14.894 -20.311  1.00  0.68           H  
ATOM    753  HA  ASN A  54     -17.243 -14.496 -18.828  1.00  0.68           H  
ATOM    754 1HB  ASN A  54     -15.860 -16.937 -19.984  1.00  0.68           H  
ATOM    755 2HB  ASN A  54     -17.338 -17.015 -19.031  1.00  0.68           H  
ATOM    756 1HD2 ASN A  54     -17.788 -16.742 -22.852  1.00  0.68           H  
ATOM    757 2HD2 ASN A  54     -16.563 -17.553 -21.928  1.00  0.68           H  
ATOM    758  N   ALA A  55     -14.686 -14.764 -17.233  1.00  0.68           N  
ATOM    759  CA  ALA A  55     -14.019 -15.056 -15.969  1.00  0.68           C  
ATOM    760  C   ALA A  55     -14.908 -14.876 -14.744  1.00  0.68           C  
ATOM    761  O   ALA A  55     -14.757 -15.592 -13.757  1.00  0.68           O  
ATOM    762  CB  ALA A  55     -12.807 -14.167 -15.821  1.00  0.68           C  
ATOM    763  H   ALA A  55     -14.282 -14.038 -17.830  1.00  0.68           H  
ATOM    764  HA  ALA A  55     -13.694 -16.097 -16.002  1.00  0.68           H  
ATOM    765 1HB  ALA A  55     -12.281 -14.417 -14.913  1.00  0.68           H  
ATOM    766 2HB  ALA A  55     -12.152 -14.319 -16.668  1.00  0.68           H  
ATOM    767 3HB  ALA A  55     -13.116 -13.127 -15.793  1.00  0.68           H  
ATOM    768  N   GLY A  56     -15.790 -13.868 -14.768  1.00  0.68           N  
ATOM    769  CA  GLY A  56     -16.659 -13.575 -13.623  1.00  0.68           C  
ATOM    770  C   GLY A  56     -15.929 -12.762 -12.550  1.00  0.68           C  
ATOM    771  O   GLY A  56     -16.464 -12.493 -11.475  1.00  0.68           O  
ATOM    772  H   GLY A  56     -15.874 -13.314 -15.610  1.00  0.68           H  
ATOM    773 1HA  GLY A  56     -17.535 -13.024 -13.967  1.00  0.68           H  
ATOM    774 2HA  GLY A  56     -17.018 -14.509 -13.194  1.00  0.68           H  
ATOM    775  N   VAL A  57     -14.697 -12.396 -12.861  1.00  0.67           N  
ATOM    776  CA  VAL A  57     -13.797 -11.675 -11.981  1.00  0.67           C  
ATOM    777  C   VAL A  57     -13.921 -10.162 -11.966  1.00  0.67           C  
ATOM    778  O   VAL A  57     -13.864  -9.514 -13.016  1.00  0.67           O  
ATOM    779  CB  VAL A  57     -12.357 -12.025 -12.378  1.00  0.67           C  
ATOM    780  CG1 VAL A  57     -11.416 -11.214 -11.620  1.00  0.67           C  
ATOM    781  CG2 VAL A  57     -12.104 -13.500 -12.101  1.00  0.67           C  
ATOM    782  H   VAL A  57     -14.359 -12.659 -13.772  1.00  0.67           H  
ATOM    783  HA  VAL A  57     -13.974 -12.036 -10.967  1.00  0.67           H  
ATOM    784  HB  VAL A  57     -12.213 -11.816 -13.437  1.00  0.67           H  
ATOM    785 1HG1 VAL A  57     -10.417 -11.461 -11.907  1.00  0.67           H  
ATOM    786 2HG1 VAL A  57     -11.582 -10.153 -11.813  1.00  0.67           H  
ATOM    787 3HG1 VAL A  57     -11.572 -11.429 -10.576  1.00  0.67           H  
ATOM    788 1HG2 VAL A  57     -11.089 -13.763 -12.386  1.00  0.67           H  
ATOM    789 2HG2 VAL A  57     -12.243 -13.694 -11.040  1.00  0.67           H  
ATOM    790 3HG2 VAL A  57     -12.805 -14.105 -12.667  1.00  0.67           H  
ATOM    791  N   THR A  58     -14.027  -9.608 -10.756  1.00  0.66           N  
ATOM    792  CA  THR A  58     -14.056  -8.165 -10.566  1.00  0.66           C  
ATOM    793  C   THR A  58     -12.717  -7.777  -9.957  1.00  0.66           C  
ATOM    794  O   THR A  58     -12.287  -8.347  -8.951  1.00  0.66           O  
ATOM    795  CB  THR A  58     -15.193  -7.697  -9.643  1.00  0.66           C  
ATOM    796  OG1 THR A  58     -16.458  -8.089 -10.188  1.00  0.66           O  
ATOM    797  CG2 THR A  58     -15.153  -6.172  -9.545  1.00  0.66           C  
ATOM    798  H   THR A  58     -14.085 -10.214  -9.949  1.00  0.66           H  
ATOM    799  HA  THR A  58     -14.151  -7.666 -11.522  1.00  0.66           H  
ATOM    800  HB  THR A  58     -15.074  -8.134  -8.651  1.00  0.66           H  
ATOM    801  HG1 THR A  58     -17.161  -7.733  -9.640  1.00  0.66           H  
ATOM    802 1HG2 THR A  58     -15.958  -5.822  -8.904  1.00  0.66           H  
ATOM    803 2HG2 THR A  58     -14.200  -5.851  -9.130  1.00  0.66           H  
ATOM    804 3HG2 THR A  58     -15.274  -5.746 -10.544  1.00  0.66           H  
ATOM    805  N   TRP A  59     -12.053  -6.799 -10.538  1.00  0.65           N  
ATOM    806  CA  TRP A  59     -10.710  -6.457 -10.102  1.00  0.65           C  
ATOM    807  C   TRP A  59     -10.613  -5.661  -8.800  1.00  0.65           C  
ATOM    808  O   TRP A  59     -10.347  -4.459  -8.805  1.00  0.65           O  
ATOM    809  CB  TRP A  59     -10.022  -5.664 -11.204  1.00  0.65           C  
ATOM    810  CG  TRP A  59      -9.727  -6.449 -12.465  1.00  0.65           C  
ATOM    811  CD1 TRP A  59     -10.012  -6.066 -13.746  1.00  0.65           C  
ATOM    812  CD2 TRP A  59      -9.096  -7.739 -12.573  1.00  0.65           C  
ATOM    813  NE1 TRP A  59      -9.585  -7.017 -14.632  1.00  0.65           N  
ATOM    814  CE2 TRP A  59      -9.030  -8.051 -13.934  1.00  0.65           C  
ATOM    815  CE3 TRP A  59      -8.588  -8.632 -11.652  1.00  0.65           C  
ATOM    816  CZ2 TRP A  59      -8.475  -9.230 -14.384  1.00  0.65           C  
ATOM    817  CZ3 TRP A  59      -8.034  -9.808 -12.107  1.00  0.65           C  
ATOM    818  CH2 TRP A  59      -7.985 -10.097 -13.438  1.00  0.65           C  
ATOM    819  H   TRP A  59     -12.444  -6.310 -11.345  1.00  0.65           H  
ATOM    820  HA  TRP A  59     -10.163  -7.389  -9.961  1.00  0.65           H  
ATOM    821 1HB  TRP A  59     -10.679  -4.857 -11.490  1.00  0.65           H  
ATOM    822 2HB  TRP A  59      -9.118  -5.221 -10.836  1.00  0.65           H  
ATOM    823  HD1 TRP A  59     -10.499  -5.129 -14.019  1.00  0.65           H  
ATOM    824  HE1 TRP A  59      -9.664  -6.961 -15.634  1.00  0.65           H  
ATOM    825  HE3 TRP A  59      -8.627  -8.403 -10.589  1.00  0.65           H  
ATOM    826  HZ2 TRP A  59      -8.422  -9.482 -15.443  1.00  0.65           H  
ATOM    827  HZ3 TRP A  59      -7.640 -10.499 -11.375  1.00  0.65           H  
ATOM    828  HH2 TRP A  59      -7.551 -11.034 -13.764  1.00  0.65           H  
ATOM    829  N   ASN A  60     -10.870  -6.313  -7.674  1.00  0.64           N  
ATOM    830  CA  ASN A  60     -10.692  -5.627  -6.394  1.00  0.64           C  
ATOM    831  C   ASN A  60      -9.234  -5.828  -5.984  1.00  0.64           C  
ATOM    832  O   ASN A  60      -8.497  -6.516  -6.695  1.00  0.64           O  
ATOM    833  CB  ASN A  60     -11.695  -6.088  -5.347  1.00  0.64           C  
ATOM    834  CG  ASN A  60     -11.547  -7.526  -4.882  1.00  0.64           C  
ATOM    835  OD1 ASN A  60     -10.487  -8.167  -4.980  1.00  0.64           O  
ATOM    836  ND2 ASN A  60     -12.633  -8.057  -4.366  1.00  0.64           N  
ATOM    837  H   ASN A  60     -11.171  -7.285  -7.745  1.00  0.64           H  
ATOM    838  HA  ASN A  60     -10.839  -4.555  -6.539  1.00  0.64           H  
ATOM    839 1HB  ASN A  60     -11.626  -5.436  -4.476  1.00  0.64           H  
ATOM    840 2HB  ASN A  60     -12.701  -5.967  -5.755  1.00  0.64           H  
ATOM    841 1HD2 ASN A  60     -12.622  -9.003  -4.040  1.00  0.64           H  
ATOM    842 2HD2 ASN A  60     -13.474  -7.518  -4.307  1.00  0.64           H  
ATOM    843  N   GLU A  61      -8.813  -5.305  -4.833  1.00  0.64           N  
ATOM    844  CA  GLU A  61      -7.391  -5.406  -4.505  1.00  0.64           C  
ATOM    845  C   GLU A  61      -6.889  -6.835  -4.321  1.00  0.64           C  
ATOM    846  O   GLU A  61      -5.846  -7.192  -4.859  1.00  0.64           O  
ATOM    847  CB  GLU A  61      -7.106  -4.642  -3.215  1.00  0.64           C  
ATOM    848  CG  GLU A  61      -7.287  -3.158  -3.328  1.00  0.64           C  
ATOM    849  CD  GLU A  61      -7.063  -2.434  -2.034  1.00  0.64           C  
ATOM    850  OE1 GLU A  61      -6.435  -2.966  -1.156  1.00  0.64           O  
ATOM    851  OE2 GLU A  61      -7.566  -1.339  -1.916  1.00  0.64           O  
ATOM    852  H   GLU A  61      -9.443  -4.787  -4.237  1.00  0.64           H  
ATOM    853  HA  GLU A  61      -6.824  -4.956  -5.321  1.00  0.64           H  
ATOM    854 1HB  GLU A  61      -7.760  -5.008  -2.422  1.00  0.64           H  
ATOM    855 2HB  GLU A  61      -6.080  -4.830  -2.904  1.00  0.64           H  
ATOM    856 1HG  GLU A  61      -6.582  -2.776  -4.057  1.00  0.64           H  
ATOM    857 2HG  GLU A  61      -8.292  -2.948  -3.693  1.00  0.64           H  
ATOM    858  N   ASP A  62      -7.653  -7.679  -3.631  1.00  0.63           N  
ATOM    859  CA  ASP A  62      -7.189  -9.042  -3.373  1.00  0.63           C  
ATOM    860  C   ASP A  62      -7.144  -9.866  -4.645  1.00  0.63           C  
ATOM    861  O   ASP A  62      -6.252 -10.705  -4.851  1.00  0.63           O  
ATOM    862  CB  ASP A  62      -8.058  -9.708  -2.318  1.00  0.63           C  
ATOM    863  CG  ASP A  62      -7.812  -9.113  -0.920  1.00  0.63           C  
ATOM    864  OD1 ASP A  62      -6.829  -8.394  -0.741  1.00  0.63           O  
ATOM    865  OD2 ASP A  62      -8.601  -9.371  -0.049  1.00  0.63           O  
ATOM    866  H   ASP A  62      -8.534  -7.360  -3.252  1.00  0.63           H  
ATOM    867  HA  ASP A  62      -6.180  -8.986  -2.982  1.00  0.63           H  
ATOM    868 1HB  ASP A  62      -9.110  -9.579  -2.581  1.00  0.63           H  
ATOM    869 2HB  ASP A  62      -7.852 -10.778  -2.295  1.00  0.63           H  
ATOM    870  N   THR A  63      -8.104  -9.611  -5.516  1.00  0.63           N  
ATOM    871  CA  THR A  63      -8.189 -10.306  -6.774  1.00  0.63           C  
ATOM    872  C   THR A  63      -6.960  -9.980  -7.601  1.00  0.63           C  
ATOM    873  O   THR A  63      -6.309 -10.873  -8.151  1.00  0.63           O  
ATOM    874  CB  THR A  63      -9.437  -9.866  -7.513  1.00  0.63           C  
ATOM    875  OG1 THR A  63     -10.589 -10.180  -6.727  1.00  0.63           O  
ATOM    876  CG2 THR A  63      -9.524 -10.533  -8.736  1.00  0.63           C  
ATOM    877  H   THR A  63      -8.816  -8.918  -5.295  1.00  0.63           H  
ATOM    878  HA  THR A  63      -8.220 -11.380  -6.593  1.00  0.63           H  
ATOM    879  HB  THR A  63      -9.393  -8.794  -7.689  1.00  0.63           H  
ATOM    880  HG1 THR A  63     -10.586  -9.609  -5.942  1.00  0.63           H  
ATOM    881 1HG2 THR A  63     -10.408 -10.186  -9.232  1.00  0.63           H  
ATOM    882 2HG2 THR A  63      -8.652 -10.319  -9.323  1.00  0.63           H  
ATOM    883 3HG2 THR A  63      -9.585 -11.581  -8.522  1.00  0.63           H  
ATOM    884  N   LEU A  64      -6.619  -8.691  -7.640  1.00  0.63           N  
ATOM    885  CA  LEU A  64      -5.455  -8.217  -8.358  1.00  0.63           C  
ATOM    886  C   LEU A  64      -4.162  -8.761  -7.765  1.00  0.63           C  
ATOM    887  O   LEU A  64      -3.245  -9.101  -8.505  1.00  0.63           O  
ATOM    888  CB  LEU A  64      -5.474  -6.701  -8.384  1.00  0.63           C  
ATOM    889  CG  LEU A  64      -6.551  -6.134  -9.263  1.00  0.63           C  
ATOM    890  CD1 LEU A  64      -6.661  -4.681  -9.019  1.00  0.63           C  
ATOM    891  CD2 LEU A  64      -6.184  -6.422 -10.707  1.00  0.63           C  
ATOM    892  H   LEU A  64      -7.206  -8.004  -7.162  1.00  0.63           H  
ATOM    893  HA  LEU A  64      -5.536  -8.559  -9.385  1.00  0.63           H  
ATOM    894 1HB  LEU A  64      -5.628  -6.331  -7.370  1.00  0.63           H  
ATOM    895 2HB  LEU A  64      -4.521  -6.347  -8.756  1.00  0.63           H  
ATOM    896  HG  LEU A  64      -7.511  -6.596  -9.026  1.00  0.63           H  
ATOM    897 1HD1 LEU A  64      -7.436  -4.250  -9.631  1.00  0.63           H  
ATOM    898 2HD1 LEU A  64      -6.918  -4.553  -7.976  1.00  0.63           H  
ATOM    899 3HD1 LEU A  64      -5.713  -4.194  -9.234  1.00  0.63           H  
ATOM    900 1HD2 LEU A  64      -6.942  -6.020 -11.357  1.00  0.63           H  
ATOM    901 2HD2 LEU A  64      -5.228  -5.959 -10.937  1.00  0.63           H  
ATOM    902 3HD2 LEU A  64      -6.105  -7.495 -10.858  1.00  0.63           H  
ATOM    903  N   LYS A  65      -4.084  -8.903  -6.441  1.00  0.63           N  
ATOM    904  CA  LYS A  65      -2.870  -9.453  -5.842  1.00  0.63           C  
ATOM    905  C   LYS A  65      -2.659 -10.899  -6.331  1.00  0.63           C  
ATOM    906  O   LYS A  65      -1.543 -11.289  -6.699  1.00  0.63           O  
ATOM    907  CB  LYS A  65      -2.999  -9.439  -4.312  1.00  0.63           C  
ATOM    908  CG  LYS A  65      -2.972  -8.054  -3.658  1.00  0.63           C  
ATOM    909  CD  LYS A  65      -3.247  -8.142  -2.171  1.00  0.63           C  
ATOM    910  CE  LYS A  65      -3.388  -6.770  -1.549  1.00  0.63           C  
ATOM    911  NZ  LYS A  65      -3.839  -6.865  -0.128  1.00  0.63           N  
ATOM    912  H   LYS A  65      -4.851  -8.582  -5.847  1.00  0.63           H  
ATOM    913  HA  LYS A  65      -2.019  -8.851  -6.153  1.00  0.63           H  
ATOM    914 1HB  LYS A  65      -3.935  -9.913  -4.028  1.00  0.63           H  
ATOM    915 2HB  LYS A  65      -2.193 -10.027  -3.879  1.00  0.63           H  
ATOM    916 1HG  LYS A  65      -2.019  -7.609  -3.782  1.00  0.63           H  
ATOM    917 2HG  LYS A  65      -3.682  -7.411  -4.115  1.00  0.63           H  
ATOM    918 1HD  LYS A  65      -4.163  -8.700  -1.990  1.00  0.63           H  
ATOM    919 2HD  LYS A  65      -2.428  -8.666  -1.685  1.00  0.63           H  
ATOM    920 1HE  LYS A  65      -2.429  -6.255  -1.588  1.00  0.63           H  
ATOM    921 2HE  LYS A  65      -4.123  -6.194  -2.116  1.00  0.63           H  
ATOM    922 1HZ  LYS A  65      -3.936  -5.939   0.261  1.00  0.63           H  
ATOM    923 2HZ  LYS A  65      -4.760  -7.344  -0.110  1.00  0.63           H  
ATOM    924 3HZ  LYS A  65      -3.172  -7.392   0.413  1.00  0.63           H  
ATOM    925  N   THR A  66      -3.753 -11.676  -6.391  1.00  0.64           N  
ATOM    926  CA  THR A  66      -3.689 -13.067  -6.847  1.00  0.64           C  
ATOM    927  C   THR A  66      -3.313 -13.136  -8.329  1.00  0.64           C  
ATOM    928  O   THR A  66      -2.443 -13.920  -8.735  1.00  0.64           O  
ATOM    929  CB  THR A  66      -5.029 -13.784  -6.627  1.00  0.64           C  
ATOM    930  OG1 THR A  66      -5.357 -13.782  -5.225  1.00  0.64           O  
ATOM    931  CG2 THR A  66      -4.915 -15.214  -7.115  1.00  0.64           C  
ATOM    932  H   THR A  66      -4.649 -11.298  -6.071  1.00  0.64           H  
ATOM    933  HA  THR A  66      -2.920 -13.584  -6.275  1.00  0.64           H  
ATOM    934  HB  THR A  66      -5.818 -13.270  -7.180  1.00  0.64           H  
ATOM    935  HG1 THR A  66      -5.551 -12.866  -4.947  1.00  0.64           H  
ATOM    936 1HG2 THR A  66      -5.862 -15.726  -6.960  1.00  0.64           H  
ATOM    937 2HG2 THR A  66      -4.665 -15.211  -8.176  1.00  0.64           H  
ATOM    938 3HG2 THR A  66      -4.131 -15.725  -6.560  1.00  0.64           H  
ATOM    939  N   TYR A  67      -3.967 -12.292  -9.124  1.00  0.65           N  
ATOM    940  CA  TYR A  67      -3.720 -12.169 -10.550  1.00  0.65           C  
ATOM    941  C   TYR A  67      -2.262 -11.853 -10.796  1.00  0.65           C  
ATOM    942  O   TYR A  67      -1.610 -12.515 -11.586  1.00  0.65           O  
ATOM    943  CB  TYR A  67      -4.639 -11.113 -11.135  1.00  0.65           C  
ATOM    944  CG  TYR A  67      -4.418 -10.732 -12.557  1.00  0.65           C  
ATOM    945  CD1 TYR A  67      -4.863 -11.530 -13.582  1.00  0.65           C  
ATOM    946  CD2 TYR A  67      -3.795  -9.531 -12.834  1.00  0.65           C  
ATOM    947  CE1 TYR A  67      -4.692 -11.144 -14.886  1.00  0.65           C  
ATOM    948  CE2 TYR A  67      -3.614  -9.139 -14.139  1.00  0.65           C  
ATOM    949  CZ  TYR A  67      -4.063  -9.944 -15.168  1.00  0.65           C  
ATOM    950  OH  TYR A  67      -3.888  -9.556 -16.475  1.00  0.65           O  
ATOM    951  H   TYR A  67      -4.686 -11.696  -8.712  1.00  0.65           H  
ATOM    952  HA  TYR A  67      -3.939 -13.126 -11.024  1.00  0.65           H  
ATOM    953 1HB  TYR A  67      -5.660 -11.455 -11.030  1.00  0.65           H  
ATOM    954 2HB  TYR A  67      -4.547 -10.220 -10.544  1.00  0.65           H  
ATOM    955  HD1 TYR A  67      -5.347 -12.454 -13.366  1.00  0.65           H  
ATOM    956  HD2 TYR A  67      -3.451  -8.896 -12.013  1.00  0.65           H  
ATOM    957  HE1 TYR A  67      -5.049 -11.782 -15.694  1.00  0.65           H  
ATOM    958  HE2 TYR A  67      -3.122  -8.191 -14.361  1.00  0.65           H  
ATOM    959  HH  TYR A  67      -4.311 -10.191 -17.060  1.00  0.65           H  
ATOM    960  N   LEU A  68      -1.726 -10.864 -10.091  1.00  0.66           N  
ATOM    961  CA  LEU A  68      -0.333 -10.502 -10.262  1.00  0.66           C  
ATOM    962  C   LEU A  68       0.595 -11.661  -9.939  1.00  0.66           C  
ATOM    963  O   LEU A  68       1.603 -11.834 -10.620  1.00  0.66           O  
ATOM    964  CB  LEU A  68       0.013  -9.303  -9.378  1.00  0.66           C  
ATOM    965  CG  LEU A  68      -0.566  -7.942  -9.806  1.00  0.66           C  
ATOM    966  CD1 LEU A  68      -0.350  -6.938  -8.683  1.00  0.66           C  
ATOM    967  CD2 LEU A  68       0.138  -7.491 -11.079  1.00  0.66           C  
ATOM    968  H   LEU A  68      -2.298 -10.336  -9.439  1.00  0.66           H  
ATOM    969  HA  LEU A  68      -0.183 -10.223 -11.302  1.00  0.66           H  
ATOM    970 1HB  LEU A  68      -0.352  -9.512  -8.369  1.00  0.66           H  
ATOM    971 2HB  LEU A  68       1.097  -9.207  -9.330  1.00  0.66           H  
ATOM    972  HG  LEU A  68      -1.632  -8.026  -9.999  1.00  0.66           H  
ATOM    973 1HD1 LEU A  68      -0.749  -5.965  -8.972  1.00  0.66           H  
ATOM    974 2HD1 LEU A  68      -0.878  -7.295  -7.808  1.00  0.66           H  
ATOM    975 3HD1 LEU A  68       0.711  -6.848  -8.462  1.00  0.66           H  
ATOM    976 1HD2 LEU A  68      -0.258  -6.525 -11.391  1.00  0.66           H  
ATOM    977 2HD2 LEU A  68       1.210  -7.402 -10.894  1.00  0.66           H  
ATOM    978 3HD2 LEU A  68      -0.034  -8.226 -11.865  1.00  0.66           H  
ATOM    979  N   LYS A  69       0.288 -12.488  -8.938  1.00  0.67           N  
ATOM    980  CA  LYS A  69       1.195 -13.605  -8.695  1.00  0.67           C  
ATOM    981  C   LYS A  69       1.259 -14.573  -9.873  1.00  0.67           C  
ATOM    982  O   LYS A  69       2.343 -15.043 -10.231  1.00  0.67           O  
ATOM    983  CB  LYS A  69       0.832 -14.360  -7.421  1.00  0.67           C  
ATOM    984  CG  LYS A  69       1.154 -13.595  -6.183  1.00  0.67           C  
ATOM    985  CD  LYS A  69       0.845 -14.335  -4.917  1.00  0.67           C  
ATOM    986  CE  LYS A  69       1.329 -13.510  -3.751  1.00  0.67           C  
ATOM    987  NZ  LYS A  69       1.113 -14.151  -2.451  1.00  0.67           N  
ATOM    988  H   LYS A  69      -0.527 -12.322  -8.344  1.00  0.67           H  
ATOM    989  HA  LYS A  69       2.190 -13.207  -8.568  1.00  0.67           H  
ATOM    990 1HB  LYS A  69      -0.239 -14.570  -7.418  1.00  0.67           H  
ATOM    991 2HB  LYS A  69       1.359 -15.311  -7.392  1.00  0.67           H  
ATOM    992 1HG  LYS A  69       2.208 -13.341  -6.181  1.00  0.67           H  
ATOM    993 2HG  LYS A  69       0.576 -12.675  -6.194  1.00  0.67           H  
ATOM    994 1HD  LYS A  69      -0.232 -14.492  -4.832  1.00  0.67           H  
ATOM    995 2HD  LYS A  69       1.350 -15.298  -4.912  1.00  0.67           H  
ATOM    996 1HE  LYS A  69       2.401 -13.329  -3.876  1.00  0.67           H  
ATOM    997 2HE  LYS A  69       0.811 -12.552  -3.753  1.00  0.67           H  
ATOM    998 1HZ  LYS A  69       1.504 -13.491  -1.771  1.00  0.67           H  
ATOM    999 2HZ  LYS A  69       0.139 -14.303  -2.275  1.00  0.67           H  
ATOM   1000 3HZ  LYS A  69       1.611 -15.020  -2.404  1.00  0.67           H  
ATOM   1001  N   ASN A  70       0.118 -14.862 -10.488  1.00  0.68           N  
ATOM   1002  CA  ASN A  70       0.120 -15.753 -11.645  1.00  0.68           C  
ATOM   1003  C   ASN A  70      -1.174 -15.645 -12.458  1.00  0.68           C  
ATOM   1004  O   ASN A  70      -2.086 -16.459 -12.260  1.00  0.68           O  
ATOM   1005  CB  ASN A  70       0.367 -17.183 -11.206  1.00  0.68           C  
ATOM   1006  CG  ASN A  70       0.503 -18.137 -12.363  1.00  0.68           C  
ATOM   1007  OD1 ASN A  70      -0.043 -17.896 -13.448  1.00  0.68           O  
ATOM   1008  ND2 ASN A  70       1.215 -19.217 -12.153  1.00  0.68           N  
ATOM   1009  H   ASN A  70      -0.753 -14.448 -10.135  1.00  0.68           H  
ATOM   1010  HA  ASN A  70       0.958 -15.480 -12.281  1.00  0.68           H  
ATOM   1011 1HB  ASN A  70       1.271 -17.248 -10.604  1.00  0.68           H  
ATOM   1012 2HB  ASN A  70      -0.459 -17.508 -10.578  1.00  0.68           H  
ATOM   1013 1HD2 ASN A  70       1.340 -19.889 -12.884  1.00  0.68           H  
ATOM   1014 2HD2 ASN A  70       1.637 -19.370 -11.259  1.00  0.68           H  
ATOM   1015  N   PRO A  71      -1.261 -14.714 -13.430  1.00  0.69           N  
ATOM   1016  CA  PRO A  71      -2.431 -14.426 -14.246  1.00  0.69           C  
ATOM   1017  C   PRO A  71      -3.034 -15.646 -14.925  1.00  0.69           C  
ATOM   1018  O   PRO A  71      -4.253 -15.737 -15.081  1.00  0.69           O  
ATOM   1019  CB  PRO A  71      -1.858 -13.478 -15.311  1.00  0.69           C  
ATOM   1020  CG  PRO A  71      -0.712 -12.783 -14.624  1.00  0.69           C  
ATOM   1021  CD  PRO A  71      -0.082 -13.857 -13.758  1.00  0.69           C  
ATOM   1022  HA  PRO A  71      -3.177 -13.917 -13.619  1.00  0.69           H  
ATOM   1023 1HB  PRO A  71      -1.530 -14.058 -16.186  1.00  0.69           H  
ATOM   1024 2HB  PRO A  71      -2.622 -12.793 -15.664  1.00  0.69           H  
ATOM   1025 1HG  PRO A  71      -0.002 -12.370 -15.363  1.00  0.69           H  
ATOM   1026 2HG  PRO A  71      -1.086 -11.932 -14.033  1.00  0.69           H  
ATOM   1027 1HD  PRO A  71       0.672 -14.414 -14.337  1.00  0.69           H  
ATOM   1028 2HD  PRO A  71       0.347 -13.380 -12.860  1.00  0.69           H  
ATOM   1029  N   LYS A  72      -2.174 -16.610 -15.279  1.00  0.69           N  
ATOM   1030  CA  LYS A  72      -2.583 -17.816 -15.995  1.00  0.69           C  
ATOM   1031  C   LYS A  72      -3.170 -18.881 -15.091  1.00  0.69           C  
ATOM   1032  O   LYS A  72      -3.898 -19.761 -15.549  1.00  0.69           O  
ATOM   1033  CB  LYS A  72      -1.389 -18.400 -16.741  1.00  0.69           C  
ATOM   1034  CG  LYS A  72      -0.871 -17.529 -17.876  1.00  0.69           C  
ATOM   1035  CD  LYS A  72       0.173 -18.264 -18.715  1.00  0.69           C  
ATOM   1036  CE  LYS A  72       1.493 -18.428 -17.964  1.00  0.69           C  
ATOM   1037  NZ  LYS A  72       2.564 -18.957 -18.851  1.00  0.69           N  
ATOM   1038  H   LYS A  72      -1.191 -16.496 -15.076  1.00  0.69           H  
ATOM   1039  HA  LYS A  72      -3.350 -17.537 -16.721  1.00  0.69           H  
ATOM   1040 1HB  LYS A  72      -0.571 -18.565 -16.038  1.00  0.69           H  
ATOM   1041 2HB  LYS A  72      -1.663 -19.369 -17.156  1.00  0.69           H  
ATOM   1042 1HG  LYS A  72      -1.705 -17.236 -18.522  1.00  0.69           H  
ATOM   1043 2HG  LYS A  72      -0.422 -16.625 -17.463  1.00  0.69           H  
ATOM   1044 1HD  LYS A  72      -0.206 -19.249 -18.987  1.00  0.69           H  
ATOM   1045 2HD  LYS A  72       0.364 -17.703 -19.635  1.00  0.69           H  
ATOM   1046 1HE  LYS A  72       1.805 -17.458 -17.578  1.00  0.69           H  
ATOM   1047 2HE  LYS A  72       1.351 -19.114 -17.130  1.00  0.69           H  
ATOM   1048 1HZ  LYS A  72       3.425 -19.043 -18.345  1.00  0.69           H  
ATOM   1049 2HZ  LYS A  72       2.300 -19.850 -19.223  1.00  0.69           H  
ATOM   1050 3HZ  LYS A  72       2.691 -18.295 -19.621  1.00  0.69           H  
ATOM   1051  N   ALA A  73      -2.806 -18.851 -13.815  1.00  0.69           N  
ATOM   1052  CA  ALA A  73      -3.352 -19.821 -12.890  1.00  0.69           C  
ATOM   1053  C   ALA A  73      -4.669 -19.267 -12.417  1.00  0.69           C  
ATOM   1054  O   ALA A  73      -5.646 -19.990 -12.232  1.00  0.69           O  
ATOM   1055  CB  ALA A  73      -2.422 -20.071 -11.725  1.00  0.69           C  
ATOM   1056  H   ALA A  73      -2.207 -18.104 -13.467  1.00  0.69           H  
ATOM   1057  HA  ALA A  73      -3.536 -20.755 -13.419  1.00  0.69           H  
ATOM   1058 1HB  ALA A  73      -2.874 -20.790 -11.047  1.00  0.69           H  
ATOM   1059 2HB  ALA A  73      -1.479 -20.463 -12.095  1.00  0.69           H  
ATOM   1060 3HB  ALA A  73      -2.249 -19.134 -11.200  1.00  0.69           H  
ATOM   1061  N   PHE A  74      -4.677 -17.948 -12.229  1.00  0.69           N  
ATOM   1062  CA  PHE A  74      -5.854 -17.239 -11.785  1.00  0.69           C  
ATOM   1063  C   PHE A  74      -6.985 -17.419 -12.812  1.00  0.69           C  
ATOM   1064  O   PHE A  74      -8.077 -17.872 -12.453  1.00  0.69           O  
ATOM   1065  CB  PHE A  74      -5.484 -15.785 -11.520  1.00  0.69           C  
ATOM   1066  CG  PHE A  74      -6.599 -14.959 -11.129  1.00  0.69           C  
ATOM   1067  CD1 PHE A  74      -7.149 -15.048  -9.879  1.00  0.69           C  
ATOM   1068  CD2 PHE A  74      -7.106 -14.086 -11.998  1.00  0.69           C  
ATOM   1069  CE1 PHE A  74      -8.215 -14.275  -9.544  1.00  0.69           C  
ATOM   1070  CE2 PHE A  74      -8.157 -13.324 -11.684  1.00  0.69           C  
ATOM   1071  CZ  PHE A  74      -8.718 -13.420 -10.465  1.00  0.69           C  
ATOM   1072  H   PHE A  74      -3.821 -17.417 -12.389  1.00  0.69           H  
ATOM   1073  HA  PHE A  74      -6.183 -17.675 -10.843  1.00  0.69           H  
ATOM   1074 1HB  PHE A  74      -4.722 -15.736 -10.740  1.00  0.69           H  
ATOM   1075 2HB  PHE A  74      -5.046 -15.357 -12.421  1.00  0.69           H  
ATOM   1076  HD1 PHE A  74      -6.742 -15.755  -9.170  1.00  0.69           H  
ATOM   1077  HD2 PHE A  74      -6.664 -14.026 -12.987  1.00  0.69           H  
ATOM   1078  HE1 PHE A  74      -8.667 -14.353  -8.555  1.00  0.69           H  
ATOM   1079  HE2 PHE A  74      -8.562 -12.649 -12.415  1.00  0.69           H  
ATOM   1080  HZ  PHE A  74      -9.568 -12.825 -10.232  1.00  0.69           H  
ATOM   1081  N   ILE A  75      -6.710 -17.097 -14.088  1.00  0.70           N  
ATOM   1082  CA  ILE A  75      -7.651 -17.361 -15.174  1.00  0.70           C  
ATOM   1083  C   ILE A  75      -6.921 -18.130 -16.301  1.00  0.70           C  
ATOM   1084  O   ILE A  75      -6.136 -17.526 -17.046  1.00  0.70           O  
ATOM   1085  CB  ILE A  75      -8.258 -16.073 -15.776  1.00  0.70           C  
ATOM   1086  CG1 ILE A  75      -8.958 -15.236 -14.744  1.00  0.70           C  
ATOM   1087  CG2 ILE A  75      -9.310 -16.482 -16.816  1.00  0.70           C  
ATOM   1088  CD1 ILE A  75      -9.279 -13.822 -15.218  1.00  0.70           C  
ATOM   1089  H   ILE A  75      -5.806 -16.690 -14.328  1.00  0.70           H  
ATOM   1090  HA  ILE A  75      -8.480 -17.944 -14.790  1.00  0.70           H  
ATOM   1091  HB  ILE A  75      -7.472 -15.478 -16.225  1.00  0.70           H  
ATOM   1092 1HG1 ILE A  75      -9.898 -15.728 -14.487  1.00  0.70           H  
ATOM   1093 2HG1 ILE A  75      -8.377 -15.208 -13.896  1.00  0.70           H  
ATOM   1094 1HG2 ILE A  75      -9.749 -15.595 -17.269  1.00  0.70           H  
ATOM   1095 2HG2 ILE A  75      -8.854 -17.090 -17.577  1.00  0.70           H  
ATOM   1096 3HG2 ILE A  75     -10.093 -17.062 -16.331  1.00  0.70           H  
ATOM   1097 1HD1 ILE A  75      -9.799 -13.276 -14.433  1.00  0.70           H  
ATOM   1098 2HD1 ILE A  75      -8.350 -13.305 -15.462  1.00  0.70           H  
ATOM   1099 3HD1 ILE A  75      -9.906 -13.864 -16.101  1.00  0.70           H  
ATOM   1100  N   PRO A  76      -7.057 -19.464 -16.360  1.00  0.72           N  
ATOM   1101  CA  PRO A  76      -6.539 -20.347 -17.390  1.00  0.72           C  
ATOM   1102  C   PRO A  76      -7.142 -19.983 -18.729  1.00  0.72           C  
ATOM   1103  O   PRO A  76      -8.264 -19.493 -18.778  1.00  0.72           O  
ATOM   1104  CB  PRO A  76      -6.984 -21.734 -16.917  1.00  0.72           C  
ATOM   1105  CG  PRO A  76      -7.183 -21.580 -15.425  1.00  0.72           C  
ATOM   1106  CD  PRO A  76      -7.701 -20.182 -15.244  1.00  0.72           C  
ATOM   1107  HA  PRO A  76      -5.443 -20.268 -17.420  1.00  0.72           H  
ATOM   1108 1HB  PRO A  76      -7.899 -22.033 -17.446  1.00  0.72           H  
ATOM   1109 2HB  PRO A  76      -6.212 -22.476 -17.166  1.00  0.72           H  
ATOM   1110 1HG  PRO A  76      -7.872 -22.344 -15.042  1.00  0.72           H  
ATOM   1111 2HG  PRO A  76      -6.220 -21.722 -14.898  1.00  0.72           H  
ATOM   1112 1HD  PRO A  76      -8.795 -20.158 -15.333  1.00  0.72           H  
ATOM   1113 2HD  PRO A  76      -7.343 -19.823 -14.271  1.00  0.72           H  
ATOM   1114  N   GLY A  77      -6.430 -20.242 -19.822  1.00  0.76           N  
ATOM   1115  CA  GLY A  77      -6.997 -19.954 -21.139  1.00  0.76           C  
ATOM   1116  C   GLY A  77      -6.880 -18.483 -21.522  1.00  0.76           C  
ATOM   1117  O   GLY A  77      -7.685 -17.971 -22.311  1.00  0.76           O  
ATOM   1118  H   GLY A  77      -5.505 -20.642 -19.743  1.00  0.76           H  
ATOM   1119 1HA  GLY A  77      -6.492 -20.565 -21.887  1.00  0.76           H  
ATOM   1120 2HA  GLY A  77      -8.046 -20.248 -21.149  1.00  0.76           H  
ATOM   1121  N   THR A  78      -5.895 -17.798 -20.946  1.00  0.83           N  
ATOM   1122  CA  THR A  78      -5.697 -16.388 -21.230  1.00  0.83           C  
ATOM   1123  C   THR A  78      -4.374 -16.123 -21.942  1.00  0.83           C  
ATOM   1124  O   THR A  78      -3.403 -16.853 -21.753  1.00  0.83           O  
ATOM   1125  CB  THR A  78      -5.816 -15.598 -19.934  1.00  0.83           C  
ATOM   1126  OG1 THR A  78      -4.811 -16.004 -18.980  1.00  0.83           O  
ATOM   1127  CG2 THR A  78      -7.132 -15.918 -19.367  1.00  0.83           C  
ATOM   1128  H   THR A  78      -5.285 -18.267 -20.294  1.00  0.83           H  
ATOM   1129  HA  THR A  78      -6.493 -16.048 -21.884  1.00  0.83           H  
ATOM   1130  HB  THR A  78      -5.734 -14.531 -20.142  1.00  0.83           H  
ATOM   1131  HG1 THR A  78      -5.231 -16.627 -18.306  1.00  0.83           H  
ATOM   1132 1HG2 THR A  78      -7.256 -15.363 -18.458  1.00  0.83           H  
ATOM   1133 2HG2 THR A  78      -7.898 -15.683 -20.043  1.00  0.83           H  
ATOM   1134 3HG2 THR A  78      -7.183 -16.973 -19.165  1.00  0.83           H  
ATOM   1135  N   ASP A  79      -4.347 -15.059 -22.753  1.00  0.94           N  
ATOM   1136  CA  ASP A  79      -3.177 -14.699 -23.560  1.00  0.94           C  
ATOM   1137  C   ASP A  79      -2.206 -13.645 -23.017  1.00  0.94           C  
ATOM   1138  O   ASP A  79      -1.212 -13.352 -23.677  1.00  0.94           O  
ATOM   1139  CB  ASP A  79      -3.652 -14.216 -24.935  1.00  0.94           C  
ATOM   1140  CG  ASP A  79      -4.261 -15.309 -25.806  1.00  0.94           C  
ATOM   1141  OD1 ASP A  79      -3.882 -16.445 -25.674  1.00  0.94           O  
ATOM   1142  OD2 ASP A  79      -5.113 -14.990 -26.593  1.00  0.94           O  
ATOM   1143  H   ASP A  79      -5.184 -14.495 -22.834  1.00  0.94           H  
ATOM   1144  HA  ASP A  79      -2.603 -15.614 -23.710  1.00  0.94           H  
ATOM   1145 1HB  ASP A  79      -4.395 -13.425 -24.802  1.00  0.94           H  
ATOM   1146 2HB  ASP A  79      -2.809 -13.780 -25.471  1.00  0.94           H  
ATOM   1147  N   MET A  80      -2.458 -13.059 -21.849  1.00  1.05           N  
ATOM   1148  CA  MET A  80      -1.529 -12.018 -21.388  1.00  1.05           C  
ATOM   1149  C   MET A  80      -0.118 -12.545 -21.161  1.00  1.05           C  
ATOM   1150  O   MET A  80       0.858 -11.919 -21.578  1.00  1.05           O  
ATOM   1151  CB  MET A  80      -2.039 -11.328 -20.126  1.00  1.05           C  
ATOM   1152  CG  MET A  80      -1.187 -10.104 -19.709  1.00  1.05           C  
ATOM   1153  SD  MET A  80      -1.243  -8.729 -20.915  1.00  1.05           S  
ATOM   1154  CE  MET A  80       0.388  -8.867 -21.656  1.00  1.05           C  
ATOM   1155  H   MET A  80      -3.271 -13.314 -21.306  1.00  1.05           H  
ATOM   1156  HA  MET A  80      -1.463 -11.261 -22.170  1.00  1.05           H  
ATOM   1157 1HB  MET A  80      -3.066 -10.996 -20.278  1.00  1.05           H  
ATOM   1158 2HB  MET A  80      -2.038 -12.036 -19.296  1.00  1.05           H  
ATOM   1159 1HG  MET A  80      -1.534  -9.729 -18.744  1.00  1.05           H  
ATOM   1160 2HG  MET A  80      -0.144 -10.421 -19.595  1.00  1.05           H  
ATOM   1161 1HE  MET A  80       0.499  -8.103 -22.418  1.00  1.05           H  
ATOM   1162 2HE  MET A  80       1.149  -8.738 -20.887  1.00  1.05           H  
ATOM   1163 3HE  MET A  80       0.498  -9.852 -22.114  1.00  1.05           H  
ATOM   1164  N   ASP A  81      -0.013 -13.704 -20.508  1.00  1.13           N  
ATOM   1165  CA  ASP A  81       1.281 -14.310 -20.226  1.00  1.13           C  
ATOM   1166  C   ASP A  81       2.242 -13.237 -19.678  1.00  1.13           C  
ATOM   1167  O   ASP A  81       1.880 -12.486 -18.771  1.00  1.13           O  
ATOM   1168  CB  ASP A  81       1.826 -14.939 -21.515  1.00  1.13           C  
ATOM   1169  CG  ASP A  81       2.923 -15.951 -21.282  1.00  1.13           C  
ATOM   1170  OD1 ASP A  81       2.660 -17.029 -20.786  1.00  1.13           O  
ATOM   1171  OD2 ASP A  81       4.038 -15.574 -21.502  1.00  1.13           O  
ATOM   1172  H   ASP A  81      -0.856 -14.172 -20.211  1.00  1.13           H  
ATOM   1173  HA  ASP A  81       1.151 -15.083 -19.470  1.00  1.13           H  
ATOM   1174 1HB  ASP A  81       1.006 -15.438 -22.036  1.00  1.13           H  
ATOM   1175 2HB  ASP A  81       2.189 -14.154 -22.186  1.00  1.13           H  
ATOM   1176  N   PHE A  82       3.472 -13.176 -20.220  1.00  1.15           N  
ATOM   1177  CA  PHE A  82       4.470 -12.124 -19.979  1.00  1.15           C  
ATOM   1178  C   PHE A  82       5.053 -11.858 -18.591  1.00  1.15           C  
ATOM   1179  O   PHE A  82       6.250 -11.584 -18.487  1.00  1.15           O  
ATOM   1180  CB  PHE A  82       3.890 -10.789 -20.464  1.00  1.15           C  
ATOM   1181  CG  PHE A  82       4.703  -9.612 -20.070  1.00  1.15           C  
ATOM   1182  CD1 PHE A  82       5.928  -9.334 -20.643  1.00  1.15           C  
ATOM   1183  CD2 PHE A  82       4.210  -8.752 -19.099  1.00  1.15           C  
ATOM   1184  CE1 PHE A  82       6.658  -8.229 -20.229  1.00  1.15           C  
ATOM   1185  CE2 PHE A  82       4.932  -7.653 -18.690  1.00  1.15           C  
ATOM   1186  CZ  PHE A  82       6.156  -7.398 -19.247  1.00  1.15           C  
ATOM   1187  H   PHE A  82       3.746 -13.898 -20.886  1.00  1.15           H  
ATOM   1188  HA  PHE A  82       5.313 -12.367 -20.625  1.00  1.15           H  
ATOM   1189 1HB  PHE A  82       3.805 -10.803 -21.549  1.00  1.15           H  
ATOM   1190 2HB  PHE A  82       2.887 -10.647 -20.069  1.00  1.15           H  
ATOM   1191  HD1 PHE A  82       6.321  -9.998 -21.412  1.00  1.15           H  
ATOM   1192  HD2 PHE A  82       3.239  -8.967 -18.649  1.00  1.15           H  
ATOM   1193  HE1 PHE A  82       7.630  -8.020 -20.675  1.00  1.15           H  
ATOM   1194  HE2 PHE A  82       4.541  -6.993 -17.917  1.00  1.15           H  
ATOM   1195  HZ  PHE A  82       6.728  -6.538 -18.907  1.00  1.15           H  
ATOM   1196  N   ALA A  83       4.274 -11.953 -17.529  1.00  1.10           N  
ATOM   1197  CA  ALA A  83       4.834 -11.611 -16.224  1.00  1.10           C  
ATOM   1198  C   ALA A  83       3.977 -12.024 -15.052  1.00  1.10           C  
ATOM   1199  O   ALA A  83       2.817 -12.407 -15.191  1.00  1.10           O  
ATOM   1200  CB  ALA A  83       5.078 -10.112 -16.114  1.00  1.10           C  
ATOM   1201  H   ALA A  83       3.295 -12.186 -17.660  1.00  1.10           H  
ATOM   1202  HA  ALA A  83       5.788 -12.130 -16.133  1.00  1.10           H  
ATOM   1203 1HB  ALA A  83       5.533  -9.882 -15.154  1.00  1.10           H  
ATOM   1204 2HB  ALA A  83       5.746  -9.780 -16.898  1.00  1.10           H  
ATOM   1205 3HB  ALA A  83       4.132  -9.586 -16.195  1.00  1.10           H  
ATOM   1206  N   GLY A  84       4.575 -11.875 -13.883  1.00  1.00           N  
ATOM   1207  CA  GLY A  84       3.915 -12.048 -12.606  1.00  1.00           C  
ATOM   1208  C   GLY A  84       4.895 -11.657 -11.511  1.00  1.00           C  
ATOM   1209  O   GLY A  84       6.107 -11.582 -11.741  1.00  1.00           O  
ATOM   1210  H   GLY A  84       5.544 -11.597 -13.873  1.00  1.00           H  
ATOM   1211 1HA  GLY A  84       3.029 -11.415 -12.562  1.00  1.00           H  
ATOM   1212 2HA  GLY A  84       3.591 -13.081 -12.475  1.00  1.00           H  
ATOM   1213  N   ILE A  85       4.362 -11.384 -10.334  1.00  0.87           N  
ATOM   1214  CA  ILE A  85       5.162 -10.981  -9.184  1.00  0.87           C  
ATOM   1215  C   ILE A  85       4.906 -11.897  -8.003  1.00  0.87           C  
ATOM   1216  O   ILE A  85       3.805 -11.913  -7.489  1.00  0.87           O  
ATOM   1217  CB  ILE A  85       4.799  -9.543  -8.751  1.00  0.87           C  
ATOM   1218  CG1 ILE A  85       5.025  -8.522  -9.887  1.00  0.87           C  
ATOM   1219  CG2 ILE A  85       5.598  -9.155  -7.533  1.00  0.87           C  
ATOM   1220  CD1 ILE A  85       4.506  -7.122  -9.548  1.00  0.87           C  
ATOM   1221  H   ILE A  85       3.354 -11.489 -10.252  1.00  0.87           H  
ATOM   1222  HA  ILE A  85       6.217 -11.032  -9.448  1.00  0.87           H  
ATOM   1223  HB  ILE A  85       3.739  -9.510  -8.498  1.00  0.87           H  
ATOM   1224 1HG1 ILE A  85       6.091  -8.458 -10.101  1.00  0.87           H  
ATOM   1225 2HG1 ILE A  85       4.510  -8.860 -10.783  1.00  0.87           H  
ATOM   1226 1HG2 ILE A  85       5.307  -8.156  -7.225  1.00  0.87           H  
ATOM   1227 2HG2 ILE A  85       5.394  -9.850  -6.730  1.00  0.87           H  
ATOM   1228 3HG2 ILE A  85       6.661  -9.169  -7.767  1.00  0.87           H  
ATOM   1229 1HD1 ILE A  85       4.693  -6.449 -10.390  1.00  0.87           H  
ATOM   1230 2HD1 ILE A  85       3.432  -7.168  -9.352  1.00  0.87           H  
ATOM   1231 3HD1 ILE A  85       5.018  -6.743  -8.662  1.00  0.87           H  
ATOM   1232  N   ALA A  86       5.901 -12.657  -7.561  1.00  0.76           N  
ATOM   1233  CA  ALA A  86       5.665 -13.579  -6.444  1.00  0.76           C  
ATOM   1234  C   ALA A  86       5.831 -12.907  -5.076  1.00  0.76           C  
ATOM   1235  O   ALA A  86       5.429 -13.447  -4.046  1.00  0.76           O  
ATOM   1236  CB  ALA A  86       6.610 -14.757  -6.545  1.00  0.76           C  
ATOM   1237  H   ALA A  86       6.805 -12.622  -8.013  1.00  0.76           H  
ATOM   1238  HA  ALA A  86       4.640 -13.942  -6.519  1.00  0.76           H  
ATOM   1239 1HB  ALA A  86       6.404 -15.456  -5.734  1.00  0.76           H  
ATOM   1240 2HB  ALA A  86       6.464 -15.258  -7.502  1.00  0.76           H  
ATOM   1241 3HB  ALA A  86       7.637 -14.405  -6.468  1.00  0.76           H  
ATOM   1242  N   ASP A  87       6.481 -11.753  -5.072  1.00  0.67           N  
ATOM   1243  CA  ASP A  87       6.805 -11.027  -3.851  1.00  0.67           C  
ATOM   1244  C   ASP A  87       5.674 -10.120  -3.364  1.00  0.67           C  
ATOM   1245  O   ASP A  87       5.344  -9.118  -4.005  1.00  0.67           O  
ATOM   1246  CB  ASP A  87       8.118 -10.258  -4.043  1.00  0.67           C  
ATOM   1247  CG  ASP A  87       8.610  -9.507  -2.798  1.00  0.67           C  
ATOM   1248  OD1 ASP A  87       7.795  -8.875  -2.138  1.00  0.67           O  
ATOM   1249  OD2 ASP A  87       9.781  -9.607  -2.488  1.00  0.67           O  
ATOM   1250  H   ASP A  87       6.763 -11.366  -5.959  1.00  0.67           H  
ATOM   1251  HA  ASP A  87       6.984 -11.766  -3.069  1.00  0.67           H  
ATOM   1252 1HB  ASP A  87       8.898 -10.953  -4.354  1.00  0.67           H  
ATOM   1253 2HB  ASP A  87       7.998  -9.532  -4.851  1.00  0.67           H  
ATOM   1254  N   ASP A  88       5.113 -10.459  -2.200  1.00  0.62           N  
ATOM   1255  CA  ASP A  88       3.985  -9.735  -1.610  1.00  0.62           C  
ATOM   1256  C   ASP A  88       4.256  -8.249  -1.381  1.00  0.62           C  
ATOM   1257  O   ASP A  88       3.318  -7.448  -1.358  1.00  0.62           O  
ATOM   1258  CB  ASP A  88       3.594 -10.348  -0.258  1.00  0.62           C  
ATOM   1259  CG  ASP A  88       2.875 -11.703  -0.350  1.00  0.62           C  
ATOM   1260  OD1 ASP A  88       2.430 -12.069  -1.415  1.00  0.62           O  
ATOM   1261  OD2 ASP A  88       2.774 -12.364   0.650  1.00  0.62           O  
ATOM   1262  H   ASP A  88       5.470 -11.276  -1.725  1.00  0.62           H  
ATOM   1263  HA  ASP A  88       3.139  -9.824  -2.284  1.00  0.62           H  
ATOM   1264 1HB  ASP A  88       4.493 -10.473   0.347  1.00  0.62           H  
ATOM   1265 2HB  ASP A  88       2.946  -9.651   0.275  1.00  0.62           H  
ATOM   1266  N   ALA A  89       5.511  -7.872  -1.112  1.00  0.58           N  
ATOM   1267  CA  ALA A  89       5.799  -6.469  -0.860  1.00  0.58           C  
ATOM   1268  C   ALA A  89       5.745  -5.728  -2.176  1.00  0.58           C  
ATOM   1269  O   ALA A  89       5.147  -4.654  -2.275  1.00  0.58           O  
ATOM   1270  CB  ALA A  89       7.149  -6.292  -0.198  1.00  0.58           C  
ATOM   1271  H   ALA A  89       6.288  -8.530  -1.191  1.00  0.58           H  
ATOM   1272  HA  ALA A  89       5.026  -6.067  -0.206  1.00  0.58           H  
ATOM   1273 1HB  ALA A  89       7.331  -5.233  -0.022  1.00  0.58           H  
ATOM   1274 2HB  ALA A  89       7.163  -6.829   0.747  1.00  0.58           H  
ATOM   1275 3HB  ALA A  89       7.924  -6.693  -0.855  1.00  0.58           H  
ATOM   1276  N   ASP A  90       6.328  -6.329  -3.225  1.00  0.56           N  
ATOM   1277  CA  ASP A  90       6.248  -5.644  -4.520  1.00  0.56           C  
ATOM   1278  C   ASP A  90       4.797  -5.520  -4.953  1.00  0.56           C  
ATOM   1279  O   ASP A  90       4.383  -4.483  -5.478  1.00  0.56           O  
ATOM   1280  CB  ASP A  90       7.030  -6.318  -5.653  1.00  0.56           C  
ATOM   1281  CG  ASP A  90       8.564  -6.143  -5.678  1.00  0.56           C  
ATOM   1282  OD1 ASP A  90       9.114  -5.333  -4.942  1.00  0.56           O  
ATOM   1283  OD2 ASP A  90       9.172  -6.771  -6.561  1.00  0.56           O  
ATOM   1284  H   ASP A  90       6.801  -7.237  -3.087  1.00  0.56           H  
ATOM   1285  HA  ASP A  90       6.645  -4.640  -4.392  1.00  0.56           H  
ATOM   1286 1HB  ASP A  90       6.843  -7.387  -5.574  1.00  0.56           H  
ATOM   1287 2HB  ASP A  90       6.626  -5.999  -6.610  1.00  0.56           H  
ATOM   1288  N   ILE A  91       4.005  -6.555  -4.680  1.00  0.55           N  
ATOM   1289  CA  ILE A  91       2.601  -6.512  -5.029  1.00  0.55           C  
ATOM   1290  C   ILE A  91       1.865  -5.443  -4.256  1.00  0.55           C  
ATOM   1291  O   ILE A  91       1.104  -4.675  -4.841  1.00  0.55           O  
ATOM   1292  CB  ILE A  91       1.904  -7.836  -4.766  1.00  0.55           C  
ATOM   1293  CG1 ILE A  91       2.388  -8.870  -5.695  1.00  0.55           C  
ATOM   1294  CG2 ILE A  91       0.449  -7.660  -4.885  1.00  0.55           C  
ATOM   1295  CD1 ILE A  91       1.935 -10.214  -5.313  1.00  0.55           C  
ATOM   1296  H   ILE A  91       4.402  -7.394  -4.251  1.00  0.55           H  
ATOM   1297  HA  ILE A  91       2.519  -6.287  -6.091  1.00  0.55           H  
ATOM   1298  HB  ILE A  91       2.138  -8.169  -3.759  1.00  0.55           H  
ATOM   1299 1HG1 ILE A  91       2.033  -8.652  -6.701  1.00  0.55           H  
ATOM   1300 2HG1 ILE A  91       3.464  -8.863  -5.697  1.00  0.55           H  
ATOM   1301 1HG2 ILE A  91      -0.034  -8.610  -4.680  1.00  0.55           H  
ATOM   1302 2HG2 ILE A  91       0.116  -6.913  -4.172  1.00  0.55           H  
ATOM   1303 3HG2 ILE A  91       0.211  -7.336  -5.875  1.00  0.55           H  
ATOM   1304 1HD1 ILE A  91       2.313 -10.918  -6.009  1.00  0.55           H  
ATOM   1305 2HD1 ILE A  91       2.303 -10.456  -4.323  1.00  0.55           H  
ATOM   1306 3HD1 ILE A  91       0.844 -10.249  -5.318  1.00  0.55           H  
ATOM   1307  N   ALA A  92       2.083  -5.366  -2.944  1.00  0.54           N  
ATOM   1308  CA  ALA A  92       1.399  -4.364  -2.146  1.00  0.54           C  
ATOM   1309  C   ALA A  92       1.709  -2.964  -2.645  1.00  0.54           C  
ATOM   1310  O   ALA A  92       0.820  -2.106  -2.710  1.00  0.54           O  
ATOM   1311  CB  ALA A  92       1.821  -4.487  -0.700  1.00  0.54           C  
ATOM   1312  H   ALA A  92       2.710  -6.025  -2.481  1.00  0.54           H  
ATOM   1313  HA  ALA A  92       0.327  -4.531  -2.235  1.00  0.54           H  
ATOM   1314 1HB  ALA A  92       1.296  -3.746  -0.100  1.00  0.54           H  
ATOM   1315 2HB  ALA A  92       1.587  -5.488  -0.339  1.00  0.54           H  
ATOM   1316 3HB  ALA A  92       2.898  -4.317  -0.630  1.00  0.54           H  
ATOM   1317  N   ASP A  93       2.961  -2.738  -3.039  1.00  0.54           N  
ATOM   1318  CA  ASP A  93       3.337  -1.432  -3.533  1.00  0.54           C  
ATOM   1319  C   ASP A  93       2.752  -1.177  -4.912  1.00  0.54           C  
ATOM   1320  O   ASP A  93       2.275  -0.073  -5.189  1.00  0.54           O  
ATOM   1321  CB  ASP A  93       4.850  -1.283  -3.524  1.00  0.54           C  
ATOM   1322  CG  ASP A  93       5.380  -1.170  -2.099  1.00  0.54           C  
ATOM   1323  OD1 ASP A  93       4.563  -1.002  -1.214  1.00  0.54           O  
ATOM   1324  OD2 ASP A  93       6.564  -1.195  -1.898  1.00  0.54           O  
ATOM   1325  H   ASP A  93       3.665  -3.476  -2.960  1.00  0.54           H  
ATOM   1326  HA  ASP A  93       2.931  -0.681  -2.856  1.00  0.54           H  
ATOM   1327 1HB  ASP A  93       5.305  -2.153  -4.007  1.00  0.54           H  
ATOM   1328 2HB  ASP A  93       5.138  -0.400  -4.079  1.00  0.54           H  
ATOM   1329  N   LEU A  94       2.719  -2.200  -5.765  1.00  0.54           N  
ATOM   1330  CA  LEU A  94       2.157  -2.020  -7.090  1.00  0.54           C  
ATOM   1331  C   LEU A  94       0.677  -1.697  -6.985  1.00  0.54           C  
ATOM   1332  O   LEU A  94       0.189  -0.803  -7.679  1.00  0.54           O  
ATOM   1333  CB  LEU A  94       2.365  -3.242  -7.971  1.00  0.54           C  
ATOM   1334  CG  LEU A  94       1.819  -3.056  -9.375  1.00  0.54           C  
ATOM   1335  CD1 LEU A  94       2.494  -1.846 -10.015  1.00  0.54           C  
ATOM   1336  CD2 LEU A  94       2.090  -4.274 -10.191  1.00  0.54           C  
ATOM   1337  H   LEU A  94       3.125  -3.100  -5.509  1.00  0.54           H  
ATOM   1338  HA  LEU A  94       2.659  -1.181  -7.566  1.00  0.54           H  
ATOM   1339 1HB  LEU A  94       3.429  -3.459  -8.031  1.00  0.54           H  
ATOM   1340 2HB  LEU A  94       1.859  -4.096  -7.512  1.00  0.54           H  
ATOM   1341  HG  LEU A  94       0.748  -2.879  -9.322  1.00  0.54           H  
ATOM   1342 1HD1 LEU A  94       2.097  -1.711 -11.008  1.00  0.54           H  
ATOM   1343 2HD1 LEU A  94       2.296  -0.953  -9.421  1.00  0.54           H  
ATOM   1344 3HD1 LEU A  94       3.569  -2.008 -10.069  1.00  0.54           H  
ATOM   1345 1HD2 LEU A  94       1.688  -4.130 -11.190  1.00  0.54           H  
ATOM   1346 2HD2 LEU A  94       3.164  -4.440 -10.245  1.00  0.54           H  
ATOM   1347 3HD2 LEU A  94       1.620  -5.123  -9.734  1.00  0.54           H  
ATOM   1348  N   ILE A  95      -0.041  -2.403  -6.111  1.00  0.54           N  
ATOM   1349  CA  ILE A  95      -1.454  -2.125  -5.929  1.00  0.54           C  
ATOM   1350  C   ILE A  95      -1.634  -0.699  -5.415  1.00  0.54           C  
ATOM   1351  O   ILE A  95      -2.503   0.019  -5.902  1.00  0.54           O  
ATOM   1352  CB  ILE A  95      -2.125  -3.141  -4.975  1.00  0.54           C  
ATOM   1353  CG1 ILE A  95      -2.132  -4.555  -5.601  1.00  0.54           C  
ATOM   1354  CG2 ILE A  95      -3.540  -2.698  -4.636  1.00  0.54           C  
ATOM   1355  CD1 ILE A  95      -2.931  -4.662  -6.878  1.00  0.54           C  
ATOM   1356  H   ILE A  95       0.405  -3.142  -5.567  1.00  0.54           H  
ATOM   1357  HA  ILE A  95      -1.946  -2.201  -6.898  1.00  0.54           H  
ATOM   1358  HB  ILE A  95      -1.532  -3.201  -4.056  1.00  0.54           H  
ATOM   1359 1HG1 ILE A  95      -1.113  -4.845  -5.826  1.00  0.54           H  
ATOM   1360 2HG1 ILE A  95      -2.539  -5.256  -4.878  1.00  0.54           H  
ATOM   1361 1HG2 ILE A  95      -3.995  -3.411  -3.947  1.00  0.54           H  
ATOM   1362 2HG2 ILE A  95      -3.510  -1.716  -4.169  1.00  0.54           H  
ATOM   1363 3HG2 ILE A  95      -4.122  -2.649  -5.537  1.00  0.54           H  
ATOM   1364 1HD1 ILE A  95      -2.870  -5.686  -7.238  1.00  0.54           H  
ATOM   1365 2HD1 ILE A  95      -3.975  -4.403  -6.684  1.00  0.54           H  
ATOM   1366 3HD1 ILE A  95      -2.520  -3.986  -7.626  1.00  0.54           H  
ATOM   1367  N   ALA A  96      -0.799  -0.249  -4.464  1.00  0.55           N  
ATOM   1368  CA  ALA A  96      -0.936   1.126  -3.984  1.00  0.55           C  
ATOM   1369  C   ALA A  96      -0.766   2.128  -5.131  1.00  0.55           C  
ATOM   1370  O   ALA A  96      -1.542   3.085  -5.264  1.00  0.55           O  
ATOM   1371  CB  ALA A  96       0.095   1.401  -2.903  1.00  0.55           C  
ATOM   1372  H   ALA A  96      -0.093  -0.863  -4.051  1.00  0.55           H  
ATOM   1373  HA  ALA A  96      -1.938   1.243  -3.572  1.00  0.55           H  
ATOM   1374 1HB  ALA A  96      -0.019   2.416  -2.529  1.00  0.55           H  
ATOM   1375 2HB  ALA A  96      -0.044   0.692  -2.098  1.00  0.55           H  
ATOM   1376 3HB  ALA A  96       1.097   1.281  -3.315  1.00  0.55           H  
ATOM   1377  N   TYR A  97       0.222   1.875  -5.992  1.00  0.57           N  
ATOM   1378  CA  TYR A  97       0.435   2.717  -7.158  1.00  0.57           C  
ATOM   1379  C   TYR A  97      -0.742   2.733  -8.077  1.00  0.57           C  
ATOM   1380  O   TYR A  97      -1.210   3.802  -8.463  1.00  0.57           O  
ATOM   1381  CB  TYR A  97       1.660   2.305  -7.943  1.00  0.57           C  
ATOM   1382  CG  TYR A  97       1.763   2.974  -9.284  1.00  0.57           C  
ATOM   1383  CD1 TYR A  97       2.165   4.284  -9.370  1.00  0.57           C  
ATOM   1384  CD2 TYR A  97       1.469   2.256 -10.443  1.00  0.57           C  
ATOM   1385  CE1 TYR A  97       2.274   4.889 -10.607  1.00  0.57           C  
ATOM   1386  CE2 TYR A  97       1.575   2.859 -11.677  1.00  0.57           C  
ATOM   1387  CZ  TYR A  97       1.980   4.172 -11.762  1.00  0.57           C  
ATOM   1388  OH  TYR A  97       2.109   4.787 -12.987  1.00  0.57           O  
ATOM   1389  H   TYR A  97       0.840   1.081  -5.823  1.00  0.57           H  
ATOM   1390  HA  TYR A  97       0.588   3.737  -6.811  1.00  0.57           H  
ATOM   1391 1HB  TYR A  97       2.523   2.600  -7.371  1.00  0.57           H  
ATOM   1392 2HB  TYR A  97       1.687   1.229  -8.080  1.00  0.57           H  
ATOM   1393  HD1 TYR A  97       2.404   4.841  -8.461  1.00  0.57           H  
ATOM   1394  HD2 TYR A  97       1.157   1.217 -10.370  1.00  0.57           H  
ATOM   1395  HE1 TYR A  97       2.600   5.928 -10.674  1.00  0.57           H  
ATOM   1396  HE2 TYR A  97       1.345   2.298 -12.581  1.00  0.57           H  
ATOM   1397  HH  TYR A  97       2.296   5.723 -12.854  1.00  0.57           H  
ATOM   1398  N   LEU A  98      -1.225   1.554  -8.442  1.00  0.58           N  
ATOM   1399  CA  LEU A  98      -2.323   1.470  -9.370  1.00  0.58           C  
ATOM   1400  C   LEU A  98      -3.573   2.110  -8.776  1.00  0.58           C  
ATOM   1401  O   LEU A  98      -4.319   2.789  -9.476  1.00  0.58           O  
ATOM   1402  CB  LEU A  98      -2.554   0.011  -9.774  1.00  0.58           C  
ATOM   1403  CG  LEU A  98      -1.437  -0.607 -10.635  1.00  0.58           C  
ATOM   1404  CD1 LEU A  98      -1.705  -2.099 -10.815  1.00  0.58           C  
ATOM   1405  CD2 LEU A  98      -1.377   0.126 -11.988  1.00  0.58           C  
ATOM   1406  H   LEU A  98      -0.801   0.701  -8.077  1.00  0.58           H  
ATOM   1407  HA  LEU A  98      -2.050   2.017 -10.266  1.00  0.58           H  
ATOM   1408 1HB  LEU A  98      -2.660  -0.590  -8.869  1.00  0.58           H  
ATOM   1409 2HB  LEU A  98      -3.458  -0.051 -10.358  1.00  0.58           H  
ATOM   1410  HG  LEU A  98      -0.482  -0.499 -10.125  1.00  0.58           H  
ATOM   1411 1HD1 LEU A  98      -0.908  -2.544 -11.414  1.00  0.58           H  
ATOM   1412 2HD1 LEU A  98      -1.734  -2.580  -9.835  1.00  0.58           H  
ATOM   1413 3HD1 LEU A  98      -2.660  -2.239 -11.318  1.00  0.58           H  
ATOM   1414 1HD2 LEU A  98      -0.585  -0.303 -12.595  1.00  0.58           H  
ATOM   1415 2HD2 LEU A  98      -2.332   0.018 -12.508  1.00  0.58           H  
ATOM   1416 3HD2 LEU A  98      -1.173   1.184 -11.824  1.00  0.58           H  
ATOM   1417  N   LYS A  99      -3.812   1.967  -7.473  1.00  0.61           N  
ATOM   1418  CA  LYS A  99      -5.005   2.593  -6.912  1.00  0.61           C  
ATOM   1419  C   LYS A  99      -4.970   4.097  -7.123  1.00  0.61           C  
ATOM   1420  O   LYS A  99      -5.987   4.712  -7.451  1.00  0.61           O  
ATOM   1421  CB  LYS A  99      -5.139   2.300  -5.425  1.00  0.61           C  
ATOM   1422  CG  LYS A  99      -5.581   0.909  -5.091  1.00  0.61           C  
ATOM   1423  CD  LYS A  99      -5.487   0.647  -3.615  1.00  0.61           C  
ATOM   1424  CE  LYS A  99      -6.438   1.537  -2.821  1.00  0.61           C  
ATOM   1425  NZ  LYS A  99      -6.487   1.149  -1.387  1.00  0.61           N  
ATOM   1426  H   LYS A  99      -3.200   1.405  -6.884  1.00  0.61           H  
ATOM   1427  HA  LYS A  99      -5.880   2.201  -7.426  1.00  0.61           H  
ATOM   1428 1HB  LYS A  99      -4.169   2.457  -4.945  1.00  0.61           H  
ATOM   1429 2HB  LYS A  99      -5.842   2.999  -4.980  1.00  0.61           H  
ATOM   1430 1HG  LYS A  99      -6.608   0.756  -5.420  1.00  0.61           H  
ATOM   1431 2HG  LYS A  99      -4.948   0.205  -5.602  1.00  0.61           H  
ATOM   1432 1HD  LYS A  99      -5.725  -0.390  -3.429  1.00  0.61           H  
ATOM   1433 2HD  LYS A  99      -4.467   0.826  -3.284  1.00  0.61           H  
ATOM   1434 1HE  LYS A  99      -6.102   2.569  -2.897  1.00  0.61           H  
ATOM   1435 2HE  LYS A  99      -7.440   1.456  -3.241  1.00  0.61           H  
ATOM   1436 1HZ  LYS A  99      -7.126   1.742  -0.889  1.00  0.61           H  
ATOM   1437 2HZ  LYS A  99      -6.824   0.180  -1.359  1.00  0.61           H  
ATOM   1438 3HZ  LYS A  99      -5.576   1.208  -0.972  1.00  0.61           H  
ATOM   1439  N   LYS A 100      -3.790   4.698  -6.987  1.00  0.67           N  
ATOM   1440  CA  LYS A 100      -3.681   6.128  -7.204  1.00  0.67           C  
ATOM   1441  C   LYS A 100      -3.720   6.461  -8.702  1.00  0.67           C  
ATOM   1442  O   LYS A 100      -4.517   7.282  -9.155  1.00  0.67           O  
ATOM   1443  CB  LYS A 100      -2.377   6.634  -6.574  1.00  0.67           C  
ATOM   1444  CG  LYS A 100      -2.132   8.130  -6.689  1.00  0.67           C  
ATOM   1445  CD  LYS A 100      -0.858   8.531  -5.943  1.00  0.67           C  
ATOM   1446  CE  LYS A 100      -0.590  10.025  -6.063  1.00  0.67           C  
ATOM   1447  NZ  LYS A 100       0.645  10.427  -5.335  1.00  0.67           N  
ATOM   1448  H   LYS A 100      -2.970   4.156  -6.694  1.00  0.67           H  
ATOM   1449  HA  LYS A 100      -4.527   6.620  -6.724  1.00  0.67           H  
ATOM   1450 1HB  LYS A 100      -2.364   6.370  -5.517  1.00  0.67           H  
ATOM   1451 2HB  LYS A 100      -1.532   6.119  -7.041  1.00  0.67           H  
ATOM   1452 1HG  LYS A 100      -2.027   8.395  -7.742  1.00  0.67           H  
ATOM   1453 2HG  LYS A 100      -2.980   8.673  -6.276  1.00  0.67           H  
ATOM   1454 1HD  LYS A 100      -0.958   8.271  -4.888  1.00  0.67           H  
ATOM   1455 2HD  LYS A 100      -0.011   7.981  -6.354  1.00  0.67           H  
ATOM   1456 1HE  LYS A 100      -0.480  10.283  -7.115  1.00  0.67           H  
ATOM   1457 2HE  LYS A 100      -1.437  10.574  -5.651  1.00  0.67           H  
ATOM   1458 1HZ  LYS A 100       0.789  11.422  -5.438  1.00  0.67           H  
ATOM   1459 2HZ  LYS A 100       0.548  10.202  -4.355  1.00  0.67           H  
ATOM   1460 3HZ  LYS A 100       1.438   9.932  -5.717  1.00  0.67           H  
ATOM   1461  N   ALA A 101      -2.878   5.782  -9.474  1.00  0.76           N  
ATOM   1462  CA  ALA A 101      -2.697   6.018 -10.902  1.00  0.76           C  
ATOM   1463  C   ALA A 101      -3.954   5.797 -11.734  1.00  0.76           C  
ATOM   1464  O   ALA A 101      -4.183   6.503 -12.720  1.00  0.76           O  
ATOM   1465  CB  ALA A 101      -1.600   5.106 -11.413  1.00  0.76           C  
ATOM   1466  H   ALA A 101      -2.299   5.076  -9.040  1.00  0.76           H  
ATOM   1467  HA  ALA A 101      -2.389   7.053 -11.026  1.00  0.76           H  
ATOM   1468 1HB  ALA A 101      -1.406   5.305 -12.460  1.00  0.76           H  
ATOM   1469 2HB  ALA A 101      -0.696   5.287 -10.840  1.00  0.76           H  
ATOM   1470 3HB  ALA A 101      -1.903   4.075 -11.290  1.00  0.76           H  
ATOM   1471  N   THR A 102      -4.778   4.833 -11.346  1.00  0.90           N  
ATOM   1472  CA  THR A 102      -5.958   4.486 -12.114  1.00  0.90           C  
ATOM   1473  C   THR A 102      -7.209   5.250 -11.667  1.00  0.90           C  
ATOM   1474  O   THR A 102      -8.302   4.964 -12.172  1.00  0.90           O  
ATOM   1475  CB  THR A 102      -6.232   2.967 -12.055  1.00  0.90           C  
ATOM   1476  OG1 THR A 102      -6.506   2.575 -10.729  1.00  0.90           O  
ATOM   1477  CG2 THR A 102      -4.991   2.167 -12.565  1.00  0.90           C  
ATOM   1478  H   THR A 102      -4.559   4.276 -10.523  1.00  0.90           H  
ATOM   1479  HA  THR A 102      -5.762   4.746 -13.150  1.00  0.90           H  
ATOM   1480  HB  THR A 102      -7.073   2.720 -12.665  1.00  0.90           H  
ATOM   1481  HG1 THR A 102      -5.777   2.875 -10.155  1.00  0.90           H  
ATOM   1482 1HG2 THR A 102      -5.201   1.098 -12.513  1.00  0.90           H  
ATOM   1483 2HG2 THR A 102      -4.781   2.437 -13.588  1.00  0.90           H  
ATOM   1484 3HG2 THR A 102      -4.125   2.393 -11.953  1.00  0.90           H  
ATOM   1485  N   THR A 103      -7.057   6.191 -10.714  1.00  1.08           N  
ATOM   1486  CA  THR A 103      -8.164   6.998 -10.201  1.00  1.08           C  
ATOM   1487  C   THR A 103      -8.104   8.416 -10.765  1.00  1.08           C  
ATOM   1488  O   THR A 103      -7.035   9.019 -10.817  1.00  1.08           O  
ATOM   1489  CB  THR A 103      -8.180   7.059  -8.650  1.00  1.08           C  
ATOM   1490  OG1 THR A 103      -8.366   5.743  -8.110  1.00  1.08           O  
ATOM   1491  CG2 THR A 103      -9.301   7.965  -8.152  1.00  1.08           C  
ATOM   1492  H   THR A 103      -6.129   6.384 -10.332  1.00  1.08           H  
ATOM   1493  HA  THR A 103      -9.101   6.549 -10.528  1.00  1.08           H  
ATOM   1494  HB  THR A 103      -7.221   7.448  -8.296  1.00  1.08           H  
ATOM   1495  HG1 THR A 103      -7.493   5.309  -7.988  1.00  1.08           H  
ATOM   1496 1HG2 THR A 103      -9.284   7.988  -7.064  1.00  1.08           H  
ATOM   1497 2HG2 THR A 103      -9.158   8.979  -8.532  1.00  1.08           H  
ATOM   1498 3HG2 THR A 103     -10.260   7.581  -8.492  1.00  1.08           H  
ATOM   1499  N   GLU A 104      -9.264   8.903 -11.211  1.00  1.30           N  
ATOM   1500  CA  GLU A 104      -9.461  10.236 -11.778  1.00  1.30           C  
ATOM   1501  C   GLU A 104      -8.546  11.297 -11.165  1.00  1.30           C  
ATOM   1502  O   GLU A 104      -7.861  12.024 -11.900  1.00  1.30           O  
ATOM   1503  OXT GLU A 104      -8.841  11.698 -10.039  1.00  1.30           O  
ATOM   1504  CB  GLU A 104     -10.928  10.655 -11.606  1.00  1.30           C  
ATOM   1505  CG  GLU A 104     -11.299  11.992 -12.252  1.00  1.30           C  
ATOM   1506  CD  GLU A 104     -12.778  12.343 -12.114  1.00  1.30           C  
ATOM   1507  OE1 GLU A 104     -13.505  11.579 -11.522  1.00  1.30           O  
ATOM   1508  OE2 GLU A 104     -13.169  13.376 -12.609  1.00  1.30           O  
ATOM   1509  H   GLU A 104     -10.073   8.301 -11.140  1.00  1.30           H  
ATOM   1510  HA  GLU A 104      -9.250  10.175 -12.840  1.00  1.30           H  
ATOM   1511 1HB  GLU A 104     -11.574   9.889 -12.035  1.00  1.30           H  
ATOM   1512 2HB  GLU A 104     -11.163  10.721 -10.543  1.00  1.30           H  
ATOM   1513 1HG  GLU A 104     -10.707  12.782 -11.790  1.00  1.30           H  
ATOM   1514 2HG  GLU A 104     -11.038  11.953 -13.309  1.00  1.30           H  
ENDMDL

