REMARK ID 696906 DOMAINID 687535 MODEL 1 90-1
MODEL     1
ATOM      1  N   MET A   1      -2.134  -0.294  -2.714  1.00  2.73           N  
ATOM      2  CA  MET A   1      -1.114   0.360  -1.902  1.00  2.73           C  
ATOM      3  C   MET A   1      -0.172   1.195  -2.755  1.00  2.73           C  
ATOM      4  O   MET A   1       1.044   1.099  -2.612  1.00  2.73           O  
ATOM      5  CB  MET A   1      -0.291  -0.686  -1.164  1.00  2.73           C  
ATOM      6  CG  MET A   1      -1.025  -1.488  -0.130  1.00  2.73           C  
ATOM      7  SD  MET A   1       0.093  -2.585   0.727  1.00  2.73           S  
ATOM      8  CE  MET A   1       0.394  -3.765  -0.561  1.00  2.73           C  
ATOM      9 1H   MET A   1      -2.297  -1.225  -2.357  1.00  2.73           H  
ATOM     10 2H   MET A   1      -2.994   0.232  -2.680  1.00  2.73           H  
ATOM     11 3H   MET A   1      -1.809  -0.357  -3.668  1.00  2.73           H  
ATOM     12  HA  MET A   1      -1.603   1.021  -1.186  1.00  2.73           H  
ATOM     13 1HB  MET A   1       0.122  -1.386  -1.888  1.00  2.73           H  
ATOM     14 2HB  MET A   1       0.553  -0.200  -0.679  1.00  2.73           H  
ATOM     15 1HG  MET A   1      -1.498  -0.827   0.594  1.00  2.73           H  
ATOM     16 2HG  MET A   1      -1.801  -2.086  -0.608  1.00  2.73           H  
ATOM     17 1HE  MET A   1       1.083  -4.520  -0.218  1.00  2.73           H  
ATOM     18 2HE  MET A   1      -0.546  -4.234  -0.851  1.00  2.73           H  
ATOM     19 3HE  MET A   1       0.825  -3.256  -1.423  1.00  2.73           H  
ATOM     20  N   LYS A   2      -0.715   2.043  -3.626  1.00  2.39           N  
ATOM     21  CA  LYS A   2       0.120   2.837  -4.540  1.00  2.39           C  
ATOM     22  C   LYS A   2       1.059   3.828  -3.844  1.00  2.39           C  
ATOM     23  O   LYS A   2       2.080   4.227  -4.402  1.00  2.39           O  
ATOM     24  CB  LYS A   2      -0.772   3.581  -5.530  1.00  2.39           C  
ATOM     25  CG  LYS A   2      -1.472   2.665  -6.536  1.00  2.39           C  
ATOM     26  CD  LYS A   2      -2.367   3.440  -7.494  1.00  2.39           C  
ATOM     27  CE  LYS A   2      -3.058   2.499  -8.479  1.00  2.39           C  
ATOM     28  NZ  LYS A   2      -3.972   3.228  -9.401  1.00  2.39           N  
ATOM     29  H   LYS A   2      -1.716   2.145  -3.695  1.00  2.39           H  
ATOM     30  HA  LYS A   2       0.747   2.146  -5.105  1.00  2.39           H  
ATOM     31 1HB  LYS A   2      -1.533   4.143  -4.988  1.00  2.39           H  
ATOM     32 2HB  LYS A   2      -0.172   4.300  -6.089  1.00  2.39           H  
ATOM     33 1HG  LYS A   2      -0.719   2.126  -7.114  1.00  2.39           H  
ATOM     34 2HG  LYS A   2      -2.078   1.938  -6.001  1.00  2.39           H  
ATOM     35 1HD  LYS A   2      -3.124   3.983  -6.927  1.00  2.39           H  
ATOM     36 2HD  LYS A   2      -1.768   4.160  -8.051  1.00  2.39           H  
ATOM     37 1HE  LYS A   2      -2.302   1.982  -9.067  1.00  2.39           H  
ATOM     38 2HE  LYS A   2      -3.636   1.762  -7.920  1.00  2.39           H  
ATOM     39 1HZ  LYS A   2      -4.408   2.570 -10.032  1.00  2.39           H  
ATOM     40 2HZ  LYS A   2      -4.685   3.701  -8.864  1.00  2.39           H  
ATOM     41 3HZ  LYS A   2      -3.446   3.906  -9.932  1.00  2.39           H  
ATOM     42  N   GLU A   3       0.701   4.231  -2.630  1.00  1.99           N  
ATOM     43  CA  GLU A   3       1.484   5.190  -1.867  1.00  1.99           C  
ATOM     44  C   GLU A   3       2.583   4.554  -1.007  1.00  1.99           C  
ATOM     45  O   GLU A   3       3.304   5.272  -0.310  1.00  1.99           O  
ATOM     46  CB  GLU A   3       0.560   6.021  -0.976  1.00  1.99           C  
ATOM     47  CG  GLU A   3      -0.418   6.910  -1.746  1.00  1.99           C  
ATOM     48  CD  GLU A   3      -1.340   7.709  -0.849  1.00  1.99           C  
ATOM     49  OE1 GLU A   3      -1.243   7.574   0.348  1.00  1.99           O  
ATOM     50  OE2 GLU A   3      -2.139   8.455  -1.368  1.00  1.99           O  
ATOM     51  H   GLU A   3      -0.142   3.861  -2.227  1.00  1.99           H  
ATOM     52  HA  GLU A   3       1.968   5.863  -2.575  1.00  1.99           H  
ATOM     53 1HB  GLU A   3      -0.019   5.355  -0.335  1.00  1.99           H  
ATOM     54 2HB  GLU A   3       1.159   6.661  -0.328  1.00  1.99           H  
ATOM     55 1HG  GLU A   3       0.152   7.601  -2.369  1.00  1.99           H  
ATOM     56 2HG  GLU A   3      -1.015   6.282  -2.406  1.00  1.99           H  
ATOM     57  N   MET A   4       2.710   3.222  -1.018  1.00  1.61           N  
ATOM     58  CA  MET A   4       3.721   2.588  -0.173  1.00  1.61           C  
ATOM     59  C   MET A   4       4.647   1.673  -0.964  1.00  1.61           C  
ATOM     60  O   MET A   4       4.260   1.072  -1.961  1.00  1.61           O  
ATOM     61  CB  MET A   4       3.067   1.805   0.968  1.00  1.61           C  
ATOM     62  CG  MET A   4       2.232   2.649   1.931  1.00  1.61           C  
ATOM     63  SD  MET A   4       1.530   1.672   3.282  1.00  1.61           S  
ATOM     64  CE  MET A   4       0.303   0.722   2.412  1.00  1.61           C  
ATOM     65  H   MET A   4       2.116   2.643  -1.615  1.00  1.61           H  
ATOM     66  HA  MET A   4       4.344   3.366   0.263  1.00  1.61           H  
ATOM     67 1HB  MET A   4       2.418   1.034   0.551  1.00  1.61           H  
ATOM     68 2HB  MET A   4       3.833   1.297   1.552  1.00  1.61           H  
ATOM     69 1HG  MET A   4       2.855   3.435   2.357  1.00  1.61           H  
ATOM     70 2HG  MET A   4       1.413   3.122   1.390  1.00  1.61           H  
ATOM     71 1HE  MET A   4      -0.224   0.068   3.106  1.00  1.61           H  
ATOM     72 2HE  MET A   4      -0.408   1.391   1.932  1.00  1.61           H  
ATOM     73 3HE  MET A   4       0.806   0.126   1.664  1.00  1.61           H  
ATOM     74  N   GLN A   5       5.881   1.534  -0.485  1.00  1.30           N  
ATOM     75  CA  GLN A   5       6.843   0.634  -1.120  1.00  1.30           C  
ATOM     76  C   GLN A   5       6.801  -0.765  -0.503  1.00  1.30           C  
ATOM     77  O   GLN A   5       7.523  -1.669  -0.925  1.00  1.30           O  
ATOM     78  CB  GLN A   5       8.254   1.212  -1.008  1.00  1.30           C  
ATOM     79  CG  GLN A   5       8.432   2.568  -1.695  1.00  1.30           C  
ATOM     80  CD  GLN A   5       8.186   2.512  -3.201  1.00  1.30           C  
ATOM     81  OE1 GLN A   5       8.789   1.702  -3.912  1.00  1.30           O  
ATOM     82  NE2 GLN A   5       7.298   3.373  -3.691  1.00  1.30           N  
ATOM     83  H   GLN A   5       6.162   2.064   0.329  1.00  1.30           H  
ATOM     84  HA  GLN A   5       6.588   0.543  -2.175  1.00  1.30           H  
ATOM     85 1HB  GLN A   5       8.519   1.323   0.042  1.00  1.30           H  
ATOM     86 2HB  GLN A   5       8.965   0.515  -1.451  1.00  1.30           H  
ATOM     87 1HG  GLN A   5       7.725   3.276  -1.262  1.00  1.30           H  
ATOM     88 2HG  GLN A   5       9.454   2.914  -1.531  1.00  1.30           H  
ATOM     89 1HE2 GLN A   5       7.093   3.380  -4.672  1.00  1.30           H  
ATOM     90 2HE2 GLN A   5       6.828   4.013  -3.083  1.00  1.30           H  
ATOM     91  N   ALA A   6       5.965  -0.928   0.517  1.00  1.08           N  
ATOM     92  CA  ALA A   6       5.819  -2.201   1.205  1.00  1.08           C  
ATOM     93  C   ALA A   6       4.505  -2.268   1.966  1.00  1.08           C  
ATOM     94  O   ALA A   6       3.991  -1.259   2.445  1.00  1.08           O  
ATOM     95  CB  ALA A   6       6.967  -2.412   2.172  1.00  1.08           C  
ATOM     96  H   ALA A   6       5.405  -0.145   0.807  1.00  1.08           H  
ATOM     97  HA  ALA A   6       5.820  -2.995   0.458  1.00  1.08           H  
ATOM     98 1HB  ALA A   6       6.848  -3.378   2.666  1.00  1.08           H  
ATOM     99 2HB  ALA A   6       7.913  -2.395   1.633  1.00  1.08           H  
ATOM    100 3HB  ALA A   6       6.959  -1.622   2.919  1.00  1.08           H  
ATOM    101  N   LYS A   7       4.001  -3.477   2.145  1.00  0.93           N  
ATOM    102  CA  LYS A   7       2.828  -3.682   2.977  1.00  0.93           C  
ATOM    103  C   LYS A   7       3.229  -3.519   4.448  1.00  0.93           C  
ATOM    104  O   LYS A   7       4.278  -4.031   4.829  1.00  0.93           O  
ATOM    105  CB  LYS A   7       2.237  -5.075   2.725  1.00  0.93           C  
ATOM    106  CG  LYS A   7       0.906  -5.335   3.408  1.00  0.93           C  
ATOM    107  CD  LYS A   7       0.362  -6.701   3.101  1.00  0.93           C  
ATOM    108  CE  LYS A   7      -0.149  -6.788   1.677  1.00  0.93           C  
ATOM    109  NZ  LYS A   7      -0.874  -8.048   1.449  1.00  0.93           N  
ATOM    110  H   LYS A   7       4.447  -4.271   1.710  1.00  0.93           H  
ATOM    111  HA  LYS A   7       2.106  -2.930   2.702  1.00  0.93           H  
ATOM    112 1HB  LYS A   7       2.111  -5.234   1.666  1.00  0.93           H  
ATOM    113 2HB  LYS A   7       2.935  -5.830   3.083  1.00  0.93           H  
ATOM    114 1HG  LYS A   7       1.032  -5.240   4.486  1.00  0.93           H  
ATOM    115 2HG  LYS A   7       0.175  -4.609   3.081  1.00  0.93           H  
ATOM    116 1HD  LYS A   7       1.142  -7.447   3.250  1.00  0.93           H  
ATOM    117 2HD  LYS A   7      -0.456  -6.924   3.782  1.00  0.93           H  
ATOM    118 1HE  LYS A   7      -0.823  -5.952   1.488  1.00  0.93           H  
ATOM    119 2HE  LYS A   7       0.690  -6.732   0.987  1.00  0.93           H  
ATOM    120 1HZ  LYS A   7      -1.221  -8.089   0.504  1.00  0.93           H  
ATOM    121 2HZ  LYS A   7      -0.271  -8.836   1.624  1.00  0.93           H  
ATOM    122 3HZ  LYS A   7      -1.663  -8.059   2.113  1.00  0.93           H  
ATOM    123  N   PRO A   8       2.455  -2.802   5.287  1.00  0.84           N  
ATOM    124  CA  PRO A   8       2.704  -2.631   6.710  1.00  0.84           C  
ATOM    125  C   PRO A   8       2.490  -3.940   7.449  1.00  0.84           C  
ATOM    126  O   PRO A   8       1.671  -4.747   7.045  1.00  0.84           O  
ATOM    127  CB  PRO A   8       1.654  -1.581   7.108  1.00  0.84           C  
ATOM    128  CG  PRO A   8       0.568  -1.710   6.073  1.00  0.84           C  
ATOM    129  CD  PRO A   8       1.276  -2.073   4.797  1.00  0.84           C  
ATOM    130  HA  PRO A   8       3.725  -2.258   6.861  1.00  0.84           H  
ATOM    131 1HB  PRO A   8       1.290  -1.781   8.132  1.00  0.84           H  
ATOM    132 2HB  PRO A   8       2.112  -0.581   7.120  1.00  0.84           H  
ATOM    133 1HG  PRO A   8      -0.142  -2.486   6.386  1.00  0.84           H  
ATOM    134 2HG  PRO A   8       0.002  -0.768   5.992  1.00  0.84           H  
ATOM    135 1HD  PRO A   8       0.602  -2.690   4.221  1.00  0.84           H  
ATOM    136 2HD  PRO A   8       1.597  -1.180   4.251  1.00  0.84           H  
ATOM    137  N   ASP A   9       3.167  -4.119   8.577  1.00  0.79           N  
ATOM    138  CA  ASP A   9       2.919  -5.312   9.387  1.00  0.79           C  
ATOM    139  C   ASP A   9       1.770  -5.091  10.376  1.00  0.79           C  
ATOM    140  O   ASP A   9       1.035  -6.033  10.707  1.00  0.79           O  
ATOM    141  CB  ASP A   9       4.178  -5.699  10.174  1.00  0.79           C  
ATOM    142  CG  ASP A   9       5.359  -6.124   9.308  1.00  0.79           C  
ATOM    143  OD1 ASP A   9       5.260  -7.124   8.637  1.00  0.79           O  
ATOM    144  OD2 ASP A   9       6.353  -5.437   9.332  1.00  0.79           O  
ATOM    145  H   ASP A   9       3.856  -3.443   8.869  1.00  0.79           H  
ATOM    146  HA  ASP A   9       2.651  -6.133   8.724  1.00  0.79           H  
ATOM    147 1HB  ASP A   9       4.487  -4.857  10.793  1.00  0.79           H  
ATOM    148 2HB  ASP A   9       3.936  -6.520  10.849  1.00  0.79           H  
ATOM    149  N   LEU A  10       1.639  -3.840  10.839  1.00  0.78           N  
ATOM    150  CA  LEU A  10       0.673  -3.443  11.865  1.00  0.78           C  
ATOM    151  C   LEU A  10      -0.038  -2.124  11.553  1.00  0.78           C  
ATOM    152  O   LEU A  10       0.600  -1.114  11.243  1.00  0.78           O  
ATOM    153  CB  LEU A  10       1.372  -3.282  13.234  1.00  0.78           C  
ATOM    154  CG  LEU A  10       0.460  -2.778  14.415  1.00  0.78           C  
ATOM    155  CD1 LEU A  10      -0.552  -3.816  14.753  1.00  0.78           C  
ATOM    156  CD2 LEU A  10       1.289  -2.455  15.629  1.00  0.78           C  
ATOM    157  H   LEU A  10       2.262  -3.138  10.475  1.00  0.78           H  
ATOM    158  HA  LEU A  10      -0.076  -4.225  11.941  1.00  0.78           H  
ATOM    159 1HB  LEU A  10       1.778  -4.249  13.526  1.00  0.78           H  
ATOM    160 2HB  LEU A  10       2.196  -2.580  13.127  1.00  0.78           H  
ATOM    161  HG  LEU A  10      -0.069  -1.892  14.098  1.00  0.78           H  
ATOM    162 1HD1 LEU A  10      -1.178  -3.456  15.540  1.00  0.78           H  
ATOM    163 2HD1 LEU A  10      -1.140  -4.012  13.905  1.00  0.78           H  
ATOM    164 3HD1 LEU A  10      -0.052  -4.722  15.069  1.00  0.78           H  
ATOM    165 1HD2 LEU A  10       0.639  -2.108  16.432  1.00  0.78           H  
ATOM    166 2HD2 LEU A  10       1.799  -3.333  15.948  1.00  0.78           H  
ATOM    167 3HD2 LEU A  10       2.015  -1.682  15.385  1.00  0.78           H  
ATOM    168  N   ILE A  11      -1.360  -2.150  11.660  1.00  0.78           N  
ATOM    169  CA  ILE A  11      -2.218  -0.981  11.501  1.00  0.78           C  
ATOM    170  C   ILE A  11      -2.751  -0.593  12.881  1.00  0.78           C  
ATOM    171  O   ILE A  11      -3.279  -1.462  13.582  1.00  0.78           O  
ATOM    172  CB  ILE A  11      -3.415  -1.319  10.596  1.00  0.78           C  
ATOM    173  CG1 ILE A  11      -2.960  -1.863   9.286  1.00  0.78           C  
ATOM    174  CG2 ILE A  11      -4.272  -0.100  10.363  1.00  0.78           C  
ATOM    175  CD1 ILE A  11      -2.147  -0.925   8.459  1.00  0.78           C  
ATOM    176  H   ILE A  11      -1.792  -3.046  11.879  1.00  0.78           H  
ATOM    177  HA  ILE A  11      -1.643  -0.154  11.087  1.00  0.78           H  
ATOM    178  HB  ILE A  11      -4.017  -2.093  11.079  1.00  0.78           H  
ATOM    179 1HG1 ILE A  11      -2.356  -2.736   9.493  1.00  0.78           H  
ATOM    180 2HG1 ILE A  11      -3.839  -2.165   8.708  1.00  0.78           H  
ATOM    181 1HG2 ILE A  11      -5.115  -0.379   9.736  1.00  0.78           H  
ATOM    182 2HG2 ILE A  11      -4.632   0.282  11.312  1.00  0.78           H  
ATOM    183 3HG2 ILE A  11      -3.686   0.670   9.866  1.00  0.78           H  
ATOM    184 1HD1 ILE A  11      -1.870  -1.423   7.544  1.00  0.78           H  
ATOM    185 2HD1 ILE A  11      -2.737  -0.039   8.225  1.00  0.78           H  
ATOM    186 3HD1 ILE A  11      -1.250  -0.633   9.005  1.00  0.78           H  
ATOM    187  N   ILE A  12      -2.614   0.680  13.277  1.00  0.80           N  
ATOM    188  CA  ILE A  12      -3.111   1.081  14.596  1.00  0.80           C  
ATOM    189  C   ILE A  12      -4.202   2.154  14.548  1.00  0.80           C  
ATOM    190  O   ILE A  12      -4.015   3.218  13.951  1.00  0.80           O  
ATOM    191  CB  ILE A  12      -1.989   1.603  15.522  1.00  0.80           C  
ATOM    192  CG1 ILE A  12      -0.935   0.549  15.745  1.00  0.80           C  
ATOM    193  CG2 ILE A  12      -2.585   1.994  16.864  1.00  0.80           C  
ATOM    194  CD1 ILE A  12       0.248   1.052  16.515  1.00  0.80           C  
ATOM    195  H   ILE A  12      -2.171   1.354  12.670  1.00  0.80           H  
ATOM    196  HA  ILE A  12      -3.525   0.205  15.065  1.00  0.80           H  
ATOM    197  HB  ILE A  12      -1.510   2.469  15.071  1.00  0.80           H  
ATOM    198 1HG1 ILE A  12      -1.367  -0.271  16.277  1.00  0.80           H  
ATOM    199 2HG1 ILE A  12      -0.586   0.198  14.784  1.00  0.80           H  
ATOM    200 1HG2 ILE A  12      -1.801   2.362  17.521  1.00  0.80           H  
ATOM    201 2HG2 ILE A  12      -3.329   2.775  16.734  1.00  0.80           H  
ATOM    202 3HG2 ILE A  12      -3.058   1.117  17.316  1.00  0.80           H  
ATOM    203 1HD1 ILE A  12       0.973   0.258  16.642  1.00  0.80           H  
ATOM    204 2HD1 ILE A  12       0.711   1.879  15.975  1.00  0.80           H  
ATOM    205 3HD1 ILE A  12      -0.081   1.397  17.495  1.00  0.80           H  
ATOM    206  N   GLY A  13      -5.339   1.862  15.182  1.00  0.83           N  
ATOM    207  CA  GLY A  13      -6.436   2.823  15.292  1.00  0.83           C  
ATOM    208  C   GLY A  13      -6.361   3.514  16.659  1.00  0.83           C  
ATOM    209  O   GLY A  13      -6.014   2.873  17.656  1.00  0.83           O  
ATOM    210  H   GLY A  13      -5.408   0.951  15.637  1.00  0.83           H  
ATOM    211 1HA  GLY A  13      -6.371   3.559  14.492  1.00  0.83           H  
ATOM    212 2HA  GLY A  13      -7.388   2.305  15.185  1.00  0.83           H  
ATOM    213  N   ASN A  14      -6.714   4.805  16.722  1.00  0.86           N  
ATOM    214  CA  ASN A  14      -6.671   5.520  18.006  1.00  0.86           C  
ATOM    215  C   ASN A  14      -7.987   6.214  18.395  1.00  0.86           C  
ATOM    216  O   ASN A  14      -8.027   6.993  19.349  1.00  0.86           O  
ATOM    217  CB  ASN A  14      -5.559   6.545  17.967  1.00  0.86           C  
ATOM    218  CG  ASN A  14      -4.157   5.948  17.854  1.00  0.86           C  
ATOM    219  OD1 ASN A  14      -3.585   5.453  18.830  1.00  0.86           O  
ATOM    220  ND2 ASN A  14      -3.605   5.993  16.665  1.00  0.86           N  
ATOM    221  H   ASN A  14      -6.986   5.291  15.880  1.00  0.86           H  
ATOM    222  HA  ASN A  14      -6.455   4.799  18.796  1.00  0.86           H  
ATOM    223 1HB  ASN A  14      -5.721   7.216  17.123  1.00  0.86           H  
ATOM    224 2HB  ASN A  14      -5.604   7.149  18.873  1.00  0.86           H  
ATOM    225 1HD2 ASN A  14      -2.686   5.623  16.522  1.00  0.86           H  
ATOM    226 2HD2 ASN A  14      -4.099   6.400  15.898  1.00  0.86           H  
ATOM    227  N   TYR A  15      -9.047   5.961  17.641  1.00  0.89           N  
ATOM    228  CA  TYR A  15     -10.366   6.540  17.916  1.00  0.89           C  
ATOM    229  C   TYR A  15     -11.414   5.721  17.188  1.00  0.89           C  
ATOM    230  O   TYR A  15     -11.064   5.030  16.243  1.00  0.89           O  
ATOM    231  CB  TYR A  15     -10.396   8.040  17.577  1.00  0.89           C  
ATOM    232  CG  TYR A  15     -10.057   8.426  16.145  1.00  0.89           C  
ATOM    233  CD1 TYR A  15     -11.059   8.691  15.224  1.00  0.89           C  
ATOM    234  CD2 TYR A  15      -8.722   8.527  15.762  1.00  0.89           C  
ATOM    235  CE1 TYR A  15     -10.720   9.064  13.928  1.00  0.89           C  
ATOM    236  CE2 TYR A  15      -8.393   8.888  14.474  1.00  0.89           C  
ATOM    237  CZ  TYR A  15      -9.386   9.158  13.560  1.00  0.89           C  
ATOM    238  OH  TYR A  15      -9.055   9.525  12.276  1.00  0.89           O  
ATOM    239  H   TYR A  15      -8.945   5.310  16.878  1.00  0.89           H  
ATOM    240  HA  TYR A  15     -10.569   6.445  18.983  1.00  0.89           H  
ATOM    241 1HB  TYR A  15     -11.394   8.425  17.789  1.00  0.89           H  
ATOM    242 2HB  TYR A  15      -9.712   8.573  18.235  1.00  0.89           H  
ATOM    243  HD1 TYR A  15     -12.109   8.616  15.518  1.00  0.89           H  
ATOM    244  HD2 TYR A  15      -7.932   8.327  16.480  1.00  0.89           H  
ATOM    245  HE1 TYR A  15     -11.497   9.283  13.199  1.00  0.89           H  
ATOM    246  HE2 TYR A  15      -7.345   8.967  14.181  1.00  0.89           H  
ATOM    247  HH  TYR A  15      -9.853   9.739  11.788  1.00  0.89           H  
ATOM    248  N   SER A  16     -12.682   5.840  17.569  1.00  0.91           N  
ATOM    249  CA  SER A  16     -13.779   5.063  16.969  1.00  0.91           C  
ATOM    250  C   SER A  16     -13.836   5.016  15.437  1.00  0.91           C  
ATOM    251  O   SER A  16     -13.741   3.948  14.824  1.00  0.91           O  
ATOM    252  CB  SER A  16     -15.052   5.691  17.441  1.00  0.91           C  
ATOM    253  OG  SER A  16     -15.086   7.029  16.991  1.00  0.91           O  
ATOM    254  H   SER A  16     -12.905   6.454  18.341  1.00  0.91           H  
ATOM    255  HA  SER A  16     -13.712   4.039  17.346  1.00  0.91           H  
ATOM    256 1HB  SER A  16     -15.907   5.142  17.041  1.00  0.91           H  
ATOM    257 2HB  SER A  16     -15.118   5.655  18.529  1.00  0.91           H  
ATOM    258  HG  SER A  16     -16.009   7.319  17.104  1.00  0.91           H  
ATOM    259  N   ASP A  17     -13.943   6.178  14.808  1.00  0.90           N  
ATOM    260  CA  ASP A  17     -14.044   6.208  13.353  1.00  0.90           C  
ATOM    261  C   ASP A  17     -12.752   5.665  12.738  1.00  0.90           C  
ATOM    262  O   ASP A  17     -12.764   4.950  11.731  1.00  0.90           O  
ATOM    263  CB  ASP A  17     -14.295   7.637  12.869  1.00  0.90           C  
ATOM    264  CG  ASP A  17     -15.695   8.203  13.276  1.00  0.90           C  
ATOM    265  OD1 ASP A  17     -16.542   7.451  13.733  1.00  0.90           O  
ATOM    266  OD2 ASP A  17     -15.887   9.383  13.117  1.00  0.90           O  
ATOM    267  H   ASP A  17     -14.043   7.006  15.379  1.00  0.90           H  
ATOM    268  HA  ASP A  17     -14.872   5.571  13.042  1.00  0.90           H  
ATOM    269 1HB  ASP A  17     -13.541   8.289  13.277  1.00  0.90           H  
ATOM    270 2HB  ASP A  17     -14.205   7.673  11.783  1.00  0.90           H  
ATOM    271  N   GLY A  18     -11.636   6.013  13.368  1.00  0.88           N  
ATOM    272  CA  GLY A  18     -10.307   5.602  12.949  1.00  0.88           C  
ATOM    273  C   GLY A  18     -10.143   4.101  13.067  1.00  0.88           C  
ATOM    274  O   GLY A  18      -9.468   3.475  12.247  1.00  0.88           O  
ATOM    275  H   GLY A  18     -11.721   6.581  14.198  1.00  0.88           H  
ATOM    276 1HA  GLY A  18     -10.131   5.921  11.922  1.00  0.88           H  
ATOM    277 2HA  GLY A  18      -9.568   6.097  13.576  1.00  0.88           H  
ATOM    278  N   ASN A  19     -10.765   3.523  14.093  1.00  0.86           N  
ATOM    279  CA  ASN A  19     -10.683   2.106  14.357  1.00  0.86           C  
ATOM    280  C   ASN A  19     -11.408   1.361  13.249  1.00  0.86           C  
ATOM    281  O   ASN A  19     -10.944   0.308  12.801  1.00  0.86           O  
ATOM    282  CB  ASN A  19     -11.293   1.773  15.698  1.00  0.86           C  
ATOM    283  CG  ASN A  19     -10.533   2.248  16.887  1.00  0.86           C  
ATOM    284  OD1 ASN A  19      -9.333   2.522  16.845  1.00  0.86           O  
ATOM    285  ND2 ASN A  19     -11.242   2.370  17.985  1.00  0.86           N  
ATOM    286  H   ASN A  19     -11.296   4.104  14.733  1.00  0.86           H  
ATOM    287  HA  ASN A  19      -9.640   1.798  14.346  1.00  0.86           H  
ATOM    288 1HB  ASN A  19     -12.318   2.124  15.754  1.00  0.86           H  
ATOM    289 2HB  ASN A  19     -11.303   0.737  15.752  1.00  0.86           H  
ATOM    290 1HD2 ASN A  19     -10.821   2.711  18.826  1.00  0.86           H  
ATOM    291 2HD2 ASN A  19     -12.217   2.139  17.971  1.00  0.86           H  
ATOM    292  N   LEU A  20     -12.529   1.922  12.774  1.00  0.84           N  
ATOM    293  CA  LEU A  20     -13.245   1.305  11.663  1.00  0.84           C  
ATOM    294  C   LEU A  20     -12.400   1.365  10.393  1.00  0.84           C  
ATOM    295  O   LEU A  20     -12.352   0.412   9.612  1.00  0.84           O  
ATOM    296  CB  LEU A  20     -14.599   1.962  11.422  1.00  0.84           C  
ATOM    297  CG  LEU A  20     -15.659   1.723  12.477  1.00  0.84           C  
ATOM    298  CD1 LEU A  20     -16.852   2.543  12.099  1.00  0.84           C  
ATOM    299  CD2 LEU A  20     -16.000   0.220  12.562  1.00  0.84           C  
ATOM    300  H   LEU A  20     -12.886   2.775  13.215  1.00  0.84           H  
ATOM    301  HA  LEU A  20     -13.424   0.261  11.912  1.00  0.84           H  
ATOM    302 1HB  LEU A  20     -14.447   3.039  11.354  1.00  0.84           H  
ATOM    303 2HB  LEU A  20     -14.992   1.612  10.468  1.00  0.84           H  
ATOM    304  HG  LEU A  20     -15.300   2.062  13.453  1.00  0.84           H  
ATOM    305 1HD1 LEU A  20     -17.633   2.404  12.810  1.00  0.84           H  
ATOM    306 2HD1 LEU A  20     -16.572   3.598  12.063  1.00  0.84           H  
ATOM    307 3HD1 LEU A  20     -17.204   2.239  11.132  1.00  0.84           H  
ATOM    308 1HD2 LEU A  20     -16.766   0.061  13.314  1.00  0.84           H  
ATOM    309 2HD2 LEU A  20     -16.359  -0.133  11.605  1.00  0.84           H  
ATOM    310 3HD2 LEU A  20     -15.105  -0.341  12.840  1.00  0.84           H  
ATOM    311  N   VAL A  21     -11.671   2.459  10.200  1.00  0.83           N  
ATOM    312  CA  VAL A  21     -10.803   2.514   9.035  1.00  0.83           C  
ATOM    313  C   VAL A  21      -9.716   1.451   9.166  1.00  0.83           C  
ATOM    314  O   VAL A  21      -9.461   0.694   8.227  1.00  0.83           O  
ATOM    315  CB  VAL A  21     -10.157   3.895   8.878  1.00  0.83           C  
ATOM    316  CG1 VAL A  21      -9.114   3.841   7.771  1.00  0.83           C  
ATOM    317  CG2 VAL A  21     -11.228   4.918   8.569  1.00  0.83           C  
ATOM    318  H   VAL A  21     -11.754   3.255  10.838  1.00  0.83           H  
ATOM    319  HA  VAL A  21     -11.397   2.304   8.147  1.00  0.83           H  
ATOM    320  HB  VAL A  21      -9.650   4.165   9.800  1.00  0.83           H  
ATOM    321 1HG1 VAL A  21      -8.645   4.818   7.665  1.00  0.83           H  
ATOM    322 2HG1 VAL A  21      -8.359   3.102   8.029  1.00  0.83           H  
ATOM    323 3HG1 VAL A  21      -9.590   3.563   6.832  1.00  0.83           H  
ATOM    324 1HG2 VAL A  21     -10.772   5.901   8.463  1.00  0.83           H  
ATOM    325 2HG2 VAL A  21     -11.732   4.648   7.643  1.00  0.83           H  
ATOM    326 3HG2 VAL A  21     -11.950   4.939   9.380  1.00  0.83           H  
ATOM    327  N   ALA A  22      -9.107   1.362  10.355  1.00  0.84           N  
ATOM    328  CA  ALA A  22      -8.060   0.381  10.620  1.00  0.84           C  
ATOM    329  C   ALA A  22      -8.564  -1.043  10.410  1.00  0.84           C  
ATOM    330  O   ALA A  22      -7.851  -1.887   9.866  1.00  0.84           O  
ATOM    331  CB  ALA A  22      -7.552   0.541  12.041  1.00  0.84           C  
ATOM    332  H   ALA A  22      -9.365   2.019  11.091  1.00  0.84           H  
ATOM    333  HA  ALA A  22      -7.249   0.563   9.921  1.00  0.84           H  
ATOM    334 1HB  ALA A  22      -6.757  -0.174  12.235  1.00  0.84           H  
ATOM    335 2HB  ALA A  22      -7.176   1.553  12.181  1.00  0.84           H  
ATOM    336 3HB  ALA A  22      -8.366   0.361  12.734  1.00  0.84           H  
ATOM    337  N   THR A  23      -9.816  -1.287  10.791  1.00  0.86           N  
ATOM    338  CA  THR A  23     -10.477  -2.573  10.640  1.00  0.86           C  
ATOM    339  C   THR A  23     -10.559  -2.974   9.184  1.00  0.86           C  
ATOM    340  O   THR A  23     -10.137  -4.072   8.788  1.00  0.86           O  
ATOM    341  CB  THR A  23     -11.901  -2.454  11.239  1.00  0.86           C  
ATOM    342  OG1 THR A  23     -11.821  -2.208  12.656  1.00  0.86           O  
ATOM    343  CG2 THR A  23     -12.790  -3.598  10.955  1.00  0.86           C  
ATOM    344  H   THR A  23     -10.333  -0.545  11.258  1.00  0.86           H  
ATOM    345  HA  THR A  23      -9.911  -3.335  11.161  1.00  0.86           H  
ATOM    346  HB  THR A  23     -12.367  -1.613  10.795  1.00  0.86           H  
ATOM    347  HG1 THR A  23     -11.463  -1.302  12.793  1.00  0.86           H  
ATOM    348 1HG2 THR A  23     -13.774  -3.408  11.383  1.00  0.86           H  
ATOM    349 2HG2 THR A  23     -12.881  -3.743   9.878  1.00  0.86           H  
ATOM    350 3HG2 THR A  23     -12.388  -4.438  11.383  1.00  0.86           H  
ATOM    351  N   LEU A  24     -11.044  -2.052   8.368  1.00  0.88           N  
ATOM    352  CA  LEU A  24     -11.188  -2.322   6.959  1.00  0.88           C  
ATOM    353  C   LEU A  24      -9.821  -2.499   6.295  1.00  0.88           C  
ATOM    354  O   LEU A  24      -9.644  -3.410   5.477  1.00  0.88           O  
ATOM    355  CB  LEU A  24     -11.984  -1.177   6.340  1.00  0.88           C  
ATOM    356  CG  LEU A  24     -13.458  -1.113   6.825  1.00  0.88           C  
ATOM    357  CD1 LEU A  24     -14.102   0.153   6.311  1.00  0.88           C  
ATOM    358  CD2 LEU A  24     -14.213  -2.353   6.359  1.00  0.88           C  
ATOM    359  H   LEU A  24     -11.359  -1.158   8.749  1.00  0.88           H  
ATOM    360  HA  LEU A  24     -11.751  -3.245   6.840  1.00  0.88           H  
ATOM    361 1HB  LEU A  24     -11.501  -0.233   6.610  1.00  0.88           H  
ATOM    362 2HB  LEU A  24     -11.978  -1.280   5.259  1.00  0.88           H  
ATOM    363  HG  LEU A  24     -13.477  -1.078   7.914  1.00  0.88           H  
ATOM    364 1HD1 LEU A  24     -15.124   0.206   6.667  1.00  0.88           H  
ATOM    365 2HD1 LEU A  24     -13.543   1.014   6.681  1.00  0.88           H  
ATOM    366 3HD1 LEU A  24     -14.095   0.151   5.225  1.00  0.88           H  
ATOM    367 1HD2 LEU A  24     -15.245  -2.311   6.715  1.00  0.88           H  
ATOM    368 2HD2 LEU A  24     -14.211  -2.402   5.272  1.00  0.88           H  
ATOM    369 3HD2 LEU A  24     -13.735  -3.248   6.761  1.00  0.88           H  
ATOM    370  N   LEU A  25      -8.832  -1.682   6.685  1.00  0.90           N  
ATOM    371  CA  LEU A  25      -7.505  -1.815   6.097  1.00  0.90           C  
ATOM    372  C   LEU A  25      -6.860  -3.129   6.469  1.00  0.90           C  
ATOM    373  O   LEU A  25      -6.271  -3.802   5.625  1.00  0.90           O  
ATOM    374  CB  LEU A  25      -6.571  -0.712   6.591  1.00  0.90           C  
ATOM    375  CG  LEU A  25      -6.845   0.681   6.120  1.00  0.90           C  
ATOM    376  CD1 LEU A  25      -5.936   1.628   6.890  1.00  0.90           C  
ATOM    377  CD2 LEU A  25      -6.597   0.755   4.628  1.00  0.90           C  
ATOM    378  H   LEU A  25      -9.014  -0.945   7.367  1.00  0.90           H  
ATOM    379  HA  LEU A  25      -7.597  -1.761   5.014  1.00  0.90           H  
ATOM    380 1HB  LEU A  25      -6.621  -0.697   7.679  1.00  0.90           H  
ATOM    381 2HB  LEU A  25      -5.552  -0.967   6.305  1.00  0.90           H  
ATOM    382  HG  LEU A  25      -7.877   0.948   6.328  1.00  0.90           H  
ATOM    383 1HD1 LEU A  25      -6.121   2.652   6.568  1.00  0.90           H  
ATOM    384 2HD1 LEU A  25      -6.144   1.540   7.955  1.00  0.90           H  
ATOM    385 3HD1 LEU A  25      -4.896   1.368   6.701  1.00  0.90           H  
ATOM    386 1HD2 LEU A  25      -6.791   1.769   4.279  1.00  0.90           H  
ATOM    387 2HD2 LEU A  25      -5.561   0.487   4.416  1.00  0.90           H  
ATOM    388 3HD2 LEU A  25      -7.264   0.060   4.116  1.00  0.90           H  
ATOM    389  N   ALA A  26      -6.992  -3.527   7.730  1.00  0.92           N  
ATOM    390  CA  ALA A  26      -6.350  -4.746   8.163  1.00  0.92           C  
ATOM    391  C   ALA A  26      -6.870  -5.940   7.396  1.00  0.92           C  
ATOM    392  O   ALA A  26      -6.094  -6.814   6.984  1.00  0.92           O  
ATOM    393  CB  ALA A  26      -6.557  -4.941   9.637  1.00  0.92           C  
ATOM    394  H   ALA A  26      -7.495  -2.958   8.408  1.00  0.92           H  
ATOM    395  HA  ALA A  26      -5.302  -4.644   7.969  1.00  0.92           H  
ATOM    396 1HB  ALA A  26      -6.038  -5.845   9.966  1.00  0.92           H  
ATOM    397 2HB  ALA A  26      -6.154  -4.071  10.159  1.00  0.92           H  
ATOM    398 3HB  ALA A  26      -7.624  -5.029   9.853  1.00  0.92           H  
ATOM    399  N   HIS A  27      -8.183  -5.954   7.152  1.00  0.95           N  
ATOM    400  CA  HIS A  27      -8.816  -7.029   6.408  1.00  0.95           C  
ATOM    401  C   HIS A  27      -8.329  -7.035   4.959  1.00  0.95           C  
ATOM    402  O   HIS A  27      -7.916  -8.074   4.442  1.00  0.95           O  
ATOM    403  CB  HIS A  27     -10.342  -6.903   6.470  1.00  0.95           C  
ATOM    404  CG  HIS A  27     -11.105  -8.022   5.765  1.00  0.95           C  
ATOM    405  ND1 HIS A  27     -11.183  -9.325   6.267  1.00  0.95           N  
ATOM    406  CD2 HIS A  27     -11.823  -8.021   4.618  1.00  0.95           C  
ATOM    407  CE1 HIS A  27     -11.921 -10.060   5.449  1.00  0.95           C  
ATOM    408  NE2 HIS A  27     -12.319  -9.296   4.445  1.00  0.95           N  
ATOM    409  H   HIS A  27      -8.773  -5.204   7.527  1.00  0.95           H  
ATOM    410  HA  HIS A  27      -8.545  -7.985   6.852  1.00  0.95           H  
ATOM    411 1HB  HIS A  27     -10.658  -6.879   7.514  1.00  0.95           H  
ATOM    412 2HB  HIS A  27     -10.641  -5.950   6.025  1.00  0.95           H  
ATOM    413  HD2 HIS A  27     -11.981  -7.166   3.957  1.00  0.95           H  
ATOM    414  HE1 HIS A  27     -12.162 -11.116   5.581  1.00  0.95           H  
ATOM    415  HE2 HIS A  27     -12.897  -9.592   3.669  1.00  0.95           H  
ATOM    416  N   LYS A  28      -8.377  -5.871   4.299  1.00  0.96           N  
ATOM    417  CA  LYS A  28      -7.974  -5.761   2.897  1.00  0.96           C  
ATOM    418  C   LYS A  28      -6.499  -6.089   2.652  1.00  0.96           C  
ATOM    419  O   LYS A  28      -6.149  -6.663   1.618  1.00  0.96           O  
ATOM    420  CB  LYS A  28      -8.258  -4.350   2.383  1.00  0.96           C  
ATOM    421  CG  LYS A  28      -9.744  -4.029   2.203  1.00  0.96           C  
ATOM    422  CD  LYS A  28      -9.946  -2.597   1.726  1.00  0.96           C  
ATOM    423  CE  LYS A  28     -11.425  -2.271   1.557  1.00  0.96           C  
ATOM    424  NZ  LYS A  28     -11.636  -0.870   1.089  1.00  0.96           N  
ATOM    425  H   LYS A  28      -8.716  -5.035   4.778  1.00  0.96           H  
ATOM    426  HA  LYS A  28      -8.570  -6.467   2.322  1.00  0.96           H  
ATOM    427 1HB  LYS A  28      -7.845  -3.626   3.091  1.00  0.96           H  
ATOM    428 2HB  LYS A  28      -7.754  -4.201   1.430  1.00  0.96           H  
ATOM    429 1HG  LYS A  28     -10.174  -4.711   1.472  1.00  0.96           H  
ATOM    430 2HG  LYS A  28     -10.262  -4.168   3.150  1.00  0.96           H  
ATOM    431 1HD  LYS A  28      -9.515  -1.914   2.463  1.00  0.96           H  
ATOM    432 2HD  LYS A  28      -9.435  -2.451   0.776  1.00  0.96           H  
ATOM    433 1HE  LYS A  28     -11.862  -2.957   0.833  1.00  0.96           H  
ATOM    434 2HE  LYS A  28     -11.929  -2.402   2.518  1.00  0.96           H  
ATOM    435 1HZ  LYS A  28     -12.625  -0.691   0.991  1.00  0.96           H  
ATOM    436 2HZ  LYS A  28     -11.243  -0.228   1.761  1.00  0.96           H  
ATOM    437 3HZ  LYS A  28     -11.181  -0.742   0.196  1.00  0.96           H  
ATOM    438  N   LEU A  29      -5.636  -5.719   3.592  1.00  0.95           N  
ATOM    439  CA  LEU A  29      -4.206  -5.943   3.455  1.00  0.95           C  
ATOM    440  C   LEU A  29      -3.746  -7.314   3.972  1.00  0.95           C  
ATOM    441  O   LEU A  29      -2.805  -7.904   3.422  1.00  0.95           O  
ATOM    442  CB  LEU A  29      -3.458  -4.839   4.204  1.00  0.95           C  
ATOM    443  CG  LEU A  29      -3.641  -3.429   3.700  1.00  0.95           C  
ATOM    444  CD1 LEU A  29      -2.958  -2.467   4.663  1.00  0.95           C  
ATOM    445  CD2 LEU A  29      -3.039  -3.334   2.338  1.00  0.95           C  
ATOM    446  H   LEU A  29      -5.976  -5.228   4.417  1.00  0.95           H  
ATOM    447  HA  LEU A  29      -3.957  -5.875   2.398  1.00  0.95           H  
ATOM    448 1HB  LEU A  29      -3.805  -4.845   5.217  1.00  0.95           H  
ATOM    449 2HB  LEU A  29      -2.400  -5.055   4.185  1.00  0.95           H  
ATOM    450  HG  LEU A  29      -4.704  -3.179   3.658  1.00  0.95           H  
ATOM    451 1HD1 LEU A  29      -3.080  -1.443   4.308  1.00  0.95           H  
ATOM    452 2HD1 LEU A  29      -3.412  -2.565   5.652  1.00  0.95           H  
ATOM    453 3HD1 LEU A  29      -1.905  -2.712   4.717  1.00  0.95           H  
ATOM    454 1HD2 LEU A  29      -3.152  -2.320   1.960  1.00  0.95           H  
ATOM    455 2HD2 LEU A  29      -1.994  -3.586   2.410  1.00  0.95           H  
ATOM    456 3HD2 LEU A  29      -3.539  -4.031   1.666  1.00  0.95           H  
ATOM    457  N   GLY A  30      -4.392  -7.842   5.017  1.00  0.92           N  
ATOM    458  CA  GLY A  30      -3.931  -9.090   5.621  1.00  0.92           C  
ATOM    459  C   GLY A  30      -2.816  -8.793   6.620  1.00  0.92           C  
ATOM    460  O   GLY A  30      -1.783  -9.466   6.648  1.00  0.92           O  
ATOM    461  H   GLY A  30      -5.182  -7.367   5.446  1.00  0.92           H  
ATOM    462 1HA  GLY A  30      -4.767  -9.571   6.130  1.00  0.92           H  
ATOM    463 2HA  GLY A  30      -3.579  -9.770   4.849  1.00  0.92           H  
ATOM    464  N   VAL A  31      -3.030  -7.753   7.421  1.00  0.88           N  
ATOM    465  CA  VAL A  31      -2.038  -7.291   8.397  1.00  0.88           C  
ATOM    466  C   VAL A  31      -2.607  -7.292   9.807  1.00  0.88           C  
ATOM    467  O   VAL A  31      -3.808  -7.501  10.001  1.00  0.88           O  
ATOM    468  CB  VAL A  31      -1.566  -5.892   7.998  1.00  0.88           C  
ATOM    469  CG1 VAL A  31      -0.949  -5.943   6.632  1.00  0.88           C  
ATOM    470  CG2 VAL A  31      -2.688  -5.027   7.967  1.00  0.88           C  
ATOM    471  H   VAL A  31      -3.929  -7.274   7.334  1.00  0.88           H  
ATOM    472  HA  VAL A  31      -1.180  -7.963   8.370  1.00  0.88           H  
ATOM    473  HB  VAL A  31      -0.815  -5.523   8.700  1.00  0.88           H  
ATOM    474 1HG1 VAL A  31      -0.637  -4.946   6.341  1.00  0.88           H  
ATOM    475 2HG1 VAL A  31      -0.087  -6.610   6.647  1.00  0.88           H  
ATOM    476 3HG1 VAL A  31      -1.666  -6.309   5.928  1.00  0.88           H  
ATOM    477 1HG2 VAL A  31      -2.367  -4.048   7.648  1.00  0.88           H  
ATOM    478 2HG2 VAL A  31      -3.390  -5.433   7.265  1.00  0.88           H  
ATOM    479 3HG2 VAL A  31      -3.135  -4.982   8.961  1.00  0.88           H  
ATOM    480  N   THR A  32      -1.743  -7.129  10.802  1.00  0.84           N  
ATOM    481  CA  THR A  32      -2.194  -7.176  12.185  1.00  0.84           C  
ATOM    482  C   THR A  32      -2.876  -5.856  12.537  1.00  0.84           C  
ATOM    483  O   THR A  32      -2.403  -4.792  12.128  1.00  0.84           O  
ATOM    484  CB  THR A  32      -1.010  -7.467  13.148  1.00  0.84           C  
ATOM    485  OG1 THR A  32      -0.368  -8.686  12.764  1.00  0.84           O  
ATOM    486  CG2 THR A  32      -1.500  -7.644  14.569  1.00  0.84           C  
ATOM    487  H   THR A  32      -0.756  -6.931  10.618  1.00  0.84           H  
ATOM    488  HA  THR A  32      -2.932  -7.968  12.292  1.00  0.84           H  
ATOM    489  HB  THR A  32      -0.291  -6.649  13.105  1.00  0.84           H  
ATOM    490  HG1 THR A  32       0.133  -8.533  11.954  1.00  0.84           H  
ATOM    491 1HG2 THR A  32      -0.653  -7.867  15.210  1.00  0.84           H  
ATOM    492 2HG2 THR A  32      -1.993  -6.736  14.913  1.00  0.84           H  
ATOM    493 3HG2 THR A  32      -2.201  -8.472  14.600  1.00  0.84           H  
ATOM    494  N   GLN A  33      -4.006  -5.929  13.235  1.00  0.80           N  
ATOM    495  CA  GLN A  33      -4.699  -4.728  13.711  1.00  0.80           C  
ATOM    496  C   GLN A  33      -4.599  -4.526  15.210  1.00  0.80           C  
ATOM    497  O   GLN A  33      -4.880  -5.447  15.991  1.00  0.80           O  
ATOM    498  CB  GLN A  33      -6.180  -4.764  13.376  1.00  0.80           C  
ATOM    499  CG  GLN A  33      -6.975  -3.538  13.848  1.00  0.80           C  
ATOM    500  CD  GLN A  33      -8.417  -3.665  13.509  1.00  0.80           C  
ATOM    501  OE1 GLN A  33      -8.806  -4.713  12.968  1.00  0.80           O  
ATOM    502  NE2 GLN A  33      -9.205  -2.645  13.821  1.00  0.80           N  
ATOM    503  H   GLN A  33      -4.377  -6.861  13.460  1.00  0.80           H  
ATOM    504  HA  GLN A  33      -4.253  -3.858  13.227  1.00  0.80           H  
ATOM    505 1HB  GLN A  33      -6.301  -4.837  12.325  1.00  0.80           H  
ATOM    506 2HB  GLN A  33      -6.621  -5.659  13.808  1.00  0.80           H  
ATOM    507 1HG  GLN A  33      -6.908  -3.439  14.923  1.00  0.80           H  
ATOM    508 2HG  GLN A  33      -6.577  -2.642  13.364  1.00  0.80           H  
ATOM    509 1HE2 GLN A  33     -10.184  -2.656  13.584  1.00  0.80           H  
ATOM    510 2HE2 GLN A  33      -8.822  -1.847  14.289  1.00  0.80           H  
ATOM    511  N   CYS A  34      -4.338  -3.289  15.601  1.00  0.79           N  
ATOM    512  CA  CYS A  34      -4.342  -2.930  17.003  1.00  0.79           C  
ATOM    513  C   CYS A  34      -5.123  -1.666  17.267  1.00  0.79           C  
ATOM    514  O   CYS A  34      -5.066  -0.707  16.498  1.00  0.79           O  
ATOM    515  CB  CYS A  34      -2.953  -2.752  17.579  1.00  0.79           C  
ATOM    516  SG  CYS A  34      -2.973  -2.253  19.312  1.00  0.79           S  
ATOM    517  H   CYS A  34      -4.087  -2.586  14.903  1.00  0.79           H  
ATOM    518  HA  CYS A  34      -4.808  -3.736  17.542  1.00  0.79           H  
ATOM    519 1HB  CYS A  34      -2.440  -3.685  17.507  1.00  0.79           H  
ATOM    520 2HB  CYS A  34      -2.410  -2.026  17.016  1.00  0.79           H  
ATOM    521  HG  CYS A  34      -3.830  -3.227  19.702  1.00  0.79           H  
ATOM    522  N   THR A  35      -5.907  -1.722  18.319  1.00  0.81           N  
ATOM    523  CA  THR A  35      -6.673  -0.579  18.775  1.00  0.81           C  
ATOM    524  C   THR A  35      -6.123  -0.065  20.089  1.00  0.81           C  
ATOM    525  O   THR A  35      -5.934  -0.853  21.021  1.00  0.81           O  
ATOM    526  CB  THR A  35      -8.175  -0.930  18.958  1.00  0.81           C  
ATOM    527  OG1 THR A  35      -8.796  -1.304  17.694  1.00  0.81           O  
ATOM    528  CG2 THR A  35      -8.914   0.219  19.581  1.00  0.81           C  
ATOM    529  H   THR A  35      -5.901  -2.590  18.860  1.00  0.81           H  
ATOM    530  HA  THR A  35      -6.590   0.224  18.041  1.00  0.81           H  
ATOM    531  HB  THR A  35      -8.260  -1.777  19.632  1.00  0.81           H  
ATOM    532  HG1 THR A  35      -8.728  -2.260  17.517  1.00  0.81           H  
ATOM    533 1HG2 THR A  35      -9.960  -0.053  19.720  1.00  0.81           H  
ATOM    534 2HG2 THR A  35      -8.477   0.458  20.545  1.00  0.81           H  
ATOM    535 3HG2 THR A  35      -8.843   1.081  18.935  1.00  0.81           H  
ATOM    536  N   ILE A  36      -5.872   1.244  20.164  1.00  0.85           N  
ATOM    537  CA  ILE A  36      -5.443   1.819  21.428  1.00  0.85           C  
ATOM    538  C   ILE A  36      -6.693   2.444  22.035  1.00  0.85           C  
ATOM    539  O   ILE A  36      -7.218   3.466  21.582  1.00  0.85           O  
ATOM    540  CB  ILE A  36      -4.365   2.891  21.285  1.00  0.85           C  
ATOM    541  CG1 ILE A  36      -3.180   2.379  20.422  1.00  0.85           C  
ATOM    542  CG2 ILE A  36      -3.892   3.278  22.691  1.00  0.85           C  
ATOM    543  CD1 ILE A  36      -2.498   1.130  20.904  1.00  0.85           C  
ATOM    544  H   ILE A  36      -5.995   1.832  19.337  1.00  0.85           H  
ATOM    545  HA  ILE A  36      -5.080   1.036  22.093  1.00  0.85           H  
ATOM    546  HB  ILE A  36      -4.781   3.768  20.782  1.00  0.85           H  
ATOM    547 1HG1 ILE A  36      -3.566   2.196  19.429  1.00  0.85           H  
ATOM    548 2HG1 ILE A  36      -2.434   3.175  20.359  1.00  0.85           H  
ATOM    549 1HG2 ILE A  36      -3.129   4.051  22.621  1.00  0.85           H  
ATOM    550 2HG2 ILE A  36      -4.738   3.648  23.270  1.00  0.85           H  
ATOM    551 3HG2 ILE A  36      -3.475   2.395  23.184  1.00  0.85           H  
ATOM    552 1HD1 ILE A  36      -1.695   0.864  20.216  1.00  0.85           H  
ATOM    553 2HD1 ILE A  36      -2.084   1.295  21.899  1.00  0.85           H  
ATOM    554 3HD1 ILE A  36      -3.226   0.332  20.935  1.00  0.85           H  
ATOM    555  N   ALA A  37      -7.207   1.799  23.041  1.00  0.91           N  
ATOM    556  CA  ALA A  37      -8.503   2.156  23.572  1.00  0.91           C  
ATOM    557  C   ALA A  37      -8.440   3.277  24.571  1.00  0.91           C  
ATOM    558  O   ALA A  37      -8.517   3.052  25.771  1.00  0.91           O  
ATOM    559  CB  ALA A  37      -9.135   0.962  24.192  1.00  0.91           C  
ATOM    560  H   ALA A  37      -6.687   1.020  23.440  1.00  0.91           H  
ATOM    561  HA  ALA A  37      -9.125   2.486  22.741  1.00  0.91           H  
ATOM    562 1HB  ALA A  37     -10.131   1.218  24.560  1.00  0.91           H  
ATOM    563 2HB  ALA A  37      -9.203   0.181  23.434  1.00  0.91           H  
ATOM    564 3HB  ALA A  37      -8.508   0.637  25.011  1.00  0.91           H  
ATOM    565  N   HIS A  38      -8.315   4.494  24.075  1.00  0.97           N  
ATOM    566  CA  HIS A  38      -8.215   5.619  24.990  1.00  0.97           C  
ATOM    567  C   HIS A  38      -9.450   5.699  25.867  1.00  0.97           C  
ATOM    568  O   HIS A  38      -9.358   5.629  27.091  1.00  0.97           O  
ATOM    569  CB  HIS A  38      -8.049   6.925  24.209  1.00  0.97           C  
ATOM    570  CG  HIS A  38      -7.974   8.159  25.064  1.00  0.97           C  
ATOM    571  ND1 HIS A  38      -8.076   9.433  24.541  1.00  0.97           N  
ATOM    572  CD2 HIS A  38      -7.812   8.312  26.393  1.00  0.97           C  
ATOM    573  CE1 HIS A  38      -7.973  10.314  25.519  1.00  0.97           C  
ATOM    574  NE2 HIS A  38      -7.813   9.663  26.651  1.00  0.97           N  
ATOM    575  H   HIS A  38      -8.230   4.591  23.064  1.00  0.97           H  
ATOM    576  HA  HIS A  38      -7.370   5.486  25.645  1.00  0.97           H  
ATOM    577 1HB  HIS A  38      -7.145   6.872  23.606  1.00  0.97           H  
ATOM    578 2HB  HIS A  38      -8.884   7.044  23.522  1.00  0.97           H  
ATOM    579  HD2 HIS A  38      -7.696   7.513  27.110  1.00  0.97           H  
ATOM    580  HE1 HIS A  38      -8.015  11.396  25.409  1.00  0.97           H  
ATOM    581  HE2 HIS A  38      -7.706  10.085  27.566  1.00  0.97           H  
ATOM    582  N   ALA A  39     -10.620   5.804  25.257  1.00  1.02           N  
ATOM    583  CA  ALA A  39     -11.820   5.831  26.065  1.00  1.02           C  
ATOM    584  C   ALA A  39     -13.050   5.526  25.259  1.00  1.02           C  
ATOM    585  O   ALA A  39     -13.150   5.911  24.095  1.00  1.02           O  
ATOM    586  CB  ALA A  39     -11.979   7.180  26.749  1.00  1.02           C  
ATOM    587  H   ALA A  39     -10.672   5.852  24.252  1.00  1.02           H  
ATOM    588  HA  ALA A  39     -11.729   5.072  26.809  1.00  1.02           H  
ATOM    589 1HB  ALA A  39     -12.870   7.149  27.369  1.00  1.02           H  
ATOM    590 2HB  ALA A  39     -11.114   7.394  27.372  1.00  1.02           H  
ATOM    591 3HB  ALA A  39     -12.082   7.955  25.997  1.00  1.02           H  
ATOM    592  N   LEU A  40     -14.024   4.915  25.916  1.00  1.05           N  
ATOM    593  CA  LEU A  40     -15.320   4.684  25.317  1.00  1.05           C  
ATOM    594  C   LEU A  40     -16.254   5.722  25.927  1.00  1.05           C  
ATOM    595  O   LEU A  40     -16.153   6.041  27.123  1.00  1.05           O  
ATOM    596  CB  LEU A  40     -15.772   3.237  25.563  1.00  1.05           C  
ATOM    597  CG  LEU A  40     -14.753   2.136  25.040  1.00  1.05           C  
ATOM    598  CD1 LEU A  40     -15.259   0.747  25.354  1.00  1.05           C  
ATOM    599  CD2 LEU A  40     -14.553   2.279  23.556  1.00  1.05           C  
ATOM    600  H   LEU A  40     -13.852   4.600  26.861  1.00  1.05           H  
ATOM    601  HA  LEU A  40     -15.262   4.853  24.241  1.00  1.05           H  
ATOM    602 1HB  LEU A  40     -15.905   3.084  26.636  1.00  1.05           H  
ATOM    603 2HB  LEU A  40     -16.728   3.077  25.066  1.00  1.05           H  
ATOM    604  HG  LEU A  40     -13.807   2.268  25.545  1.00  1.05           H  
ATOM    605 1HD1 LEU A  40     -14.537   0.013  25.009  1.00  1.05           H  
ATOM    606 2HD1 LEU A  40     -15.408   0.631  26.418  1.00  1.05           H  
ATOM    607 3HD1 LEU A  40     -16.198   0.596  24.837  1.00  1.05           H  
ATOM    608 1HD2 LEU A  40     -13.846   1.528  23.205  1.00  1.05           H  
ATOM    609 2HD2 LEU A  40     -15.509   2.141  23.056  1.00  1.05           H  
ATOM    610 3HD2 LEU A  40     -14.169   3.275  23.324  1.00  1.05           H  
ATOM    611  N   GLU A  41     -17.193   6.212  25.131  1.00  1.07           N  
ATOM    612  CA  GLU A  41     -18.065   7.289  25.581  1.00  1.07           C  
ATOM    613  C   GLU A  41     -18.920   6.874  26.779  1.00  1.07           C  
ATOM    614  O   GLU A  41     -19.166   7.685  27.667  1.00  1.07           O  
ATOM    615  CB  GLU A  41     -18.958   7.749  24.431  1.00  1.07           C  
ATOM    616  CG  GLU A  41     -18.223   8.380  23.214  1.00  1.07           C  
ATOM    617  CD  GLU A  41     -17.473   9.676  23.460  1.00  1.07           C  
ATOM    618  OE1 GLU A  41     -18.043  10.613  23.948  1.00  1.07           O  
ATOM    619  OE2 GLU A  41     -16.296   9.714  23.146  1.00  1.07           O  
ATOM    620  H   GLU A  41     -17.254   5.881  24.175  1.00  1.07           H  
ATOM    621  HA  GLU A  41     -17.444   8.127  25.889  1.00  1.07           H  
ATOM    622 1HB  GLU A  41     -19.526   6.931  24.048  1.00  1.07           H  
ATOM    623 2HB  GLU A  41     -19.658   8.470  24.822  1.00  1.07           H  
ATOM    624 1HG  GLU A  41     -17.509   7.645  22.841  1.00  1.07           H  
ATOM    625 2HG  GLU A  41     -18.955   8.547  22.425  1.00  1.07           H  
ATOM    626  N   LYS A  42     -19.326   5.603  26.827  1.00  1.09           N  
ATOM    627  CA  LYS A  42     -20.144   5.075  27.921  1.00  1.09           C  
ATOM    628  C   LYS A  42     -19.488   5.264  29.289  1.00  1.09           C  
ATOM    629  O   LYS A  42     -20.181   5.390  30.297  1.00  1.09           O  
ATOM    630  CB  LYS A  42     -20.467   3.585  27.723  1.00  1.09           C  
ATOM    631  CG  LYS A  42     -21.349   2.994  28.838  1.00  1.09           C  
ATOM    632  CD  LYS A  42     -21.748   1.516  28.593  1.00  1.09           C  
ATOM    633  CE  LYS A  42     -22.511   0.971  29.817  1.00  1.09           C  
ATOM    634  NZ  LYS A  42     -22.970  -0.438  29.645  1.00  1.09           N  
ATOM    635  H   LYS A  42     -19.064   4.987  26.073  1.00  1.09           H  
ATOM    636  HA  LYS A  42     -21.086   5.626  27.935  1.00  1.09           H  
ATOM    637 1HB  LYS A  42     -20.966   3.424  26.773  1.00  1.09           H  
ATOM    638 2HB  LYS A  42     -19.543   3.022  27.707  1.00  1.09           H  
ATOM    639 1HG  LYS A  42     -20.804   3.052  29.782  1.00  1.09           H  
ATOM    640 2HG  LYS A  42     -22.264   3.591  28.934  1.00  1.09           H  
ATOM    641 1HD  LYS A  42     -22.386   1.442  27.708  1.00  1.09           H  
ATOM    642 2HD  LYS A  42     -20.854   0.906  28.427  1.00  1.09           H  
ATOM    643 1HE  LYS A  42     -21.857   1.023  30.680  1.00  1.09           H  
ATOM    644 2HE  LYS A  42     -23.376   1.598  30.002  1.00  1.09           H  
ATOM    645 1HZ  LYS A  42     -23.460  -0.728  30.476  1.00  1.09           H  
ATOM    646 2HZ  LYS A  42     -23.599  -0.466  28.861  1.00  1.09           H  
ATOM    647 3HZ  LYS A  42     -22.166  -1.092  29.470  1.00  1.09           H  
ATOM    648  N   THR A  43     -18.156   5.190  29.336  1.00  1.12           N  
ATOM    649  CA  THR A  43     -17.438   5.290  30.593  1.00  1.12           C  
ATOM    650  C   THR A  43     -17.243   6.747  30.959  1.00  1.12           C  
ATOM    651  O   THR A  43     -17.380   7.132  32.121  1.00  1.12           O  
ATOM    652  CB  THR A  43     -16.095   4.571  30.510  1.00  1.12           C  
ATOM    653  OG1 THR A  43     -16.326   3.203  30.176  1.00  1.12           O  
ATOM    654  CG2 THR A  43     -15.379   4.636  31.834  1.00  1.12           C  
ATOM    655  H   THR A  43     -17.618   5.139  28.475  1.00  1.12           H  
ATOM    656  HA  THR A  43     -18.033   4.820  31.375  1.00  1.12           H  
ATOM    657  HB  THR A  43     -15.479   5.036  29.735  1.00  1.12           H  
ATOM    658  HG1 THR A  43     -16.924   2.818  30.826  1.00  1.12           H  
ATOM    659 1HG2 THR A  43     -14.429   4.112  31.758  1.00  1.12           H  
ATOM    660 2HG2 THR A  43     -15.206   5.674  32.095  1.00  1.12           H  
ATOM    661 3HG2 THR A  43     -15.989   4.166  32.603  1.00  1.12           H  
ATOM    662  N   LYS A  44     -16.890   7.561  29.961  1.00  1.16           N  
ATOM    663  CA  LYS A  44     -16.682   8.988  30.195  1.00  1.16           C  
ATOM    664  C   LYS A  44     -17.973   9.668  30.647  1.00  1.16           C  
ATOM    665  O   LYS A  44     -17.951  10.587  31.471  1.00  1.16           O  
ATOM    666  CB  LYS A  44     -16.175   9.672  28.937  1.00  1.16           C  
ATOM    667  CG  LYS A  44     -14.762   9.315  28.553  1.00  1.16           C  
ATOM    668  CD  LYS A  44     -14.259  10.221  27.440  1.00  1.16           C  
ATOM    669  CE  LYS A  44     -14.960   9.912  26.135  1.00  1.16           C  
ATOM    670  NZ  LYS A  44     -14.456  10.749  25.000  1.00  1.16           N  
ATOM    671  H   LYS A  44     -16.770   7.173  29.022  1.00  1.16           H  
ATOM    672  HA  LYS A  44     -15.942   9.106  30.987  1.00  1.16           H  
ATOM    673 1HB  LYS A  44     -16.821   9.395  28.099  1.00  1.16           H  
ATOM    674 2HB  LYS A  44     -16.244  10.748  29.054  1.00  1.16           H  
ATOM    675 1HG  LYS A  44     -14.110   9.411  29.420  1.00  1.16           H  
ATOM    676 2HG  LYS A  44     -14.748   8.279  28.215  1.00  1.16           H  
ATOM    677 1HD  LYS A  44     -14.446  11.263  27.704  1.00  1.16           H  
ATOM    678 2HD  LYS A  44     -13.187  10.079  27.308  1.00  1.16           H  
ATOM    679 1HE  LYS A  44     -14.812   8.858  25.889  1.00  1.16           H  
ATOM    680 2HE  LYS A  44     -16.027  10.098  26.256  1.00  1.16           H  
ATOM    681 1HZ  LYS A  44     -14.994  10.474  24.165  1.00  1.16           H  
ATOM    682 2HZ  LYS A  44     -14.610  11.725  25.194  1.00  1.16           H  
ATOM    683 3HZ  LYS A  44     -13.478  10.583  24.845  1.00  1.16           H  
ATOM    684  N   TYR A  45     -19.098   9.182  30.124  1.00  1.22           N  
ATOM    685  CA  TYR A  45     -20.414   9.721  30.411  1.00  1.22           C  
ATOM    686  C   TYR A  45     -21.408   8.635  30.874  1.00  1.22           C  
ATOM    687  O   TYR A  45     -22.270   8.213  30.087  1.00  1.22           O  
ATOM    688  CB  TYR A  45     -20.949  10.401  29.158  1.00  1.22           C  
ATOM    689  CG  TYR A  45     -20.047  11.472  28.619  1.00  1.22           C  
ATOM    690  CD1 TYR A  45     -19.249  11.197  27.519  1.00  1.22           C  
ATOM    691  CD2 TYR A  45     -20.007  12.721  29.211  1.00  1.22           C  
ATOM    692  CE1 TYR A  45     -18.425  12.165  27.010  1.00  1.22           C  
ATOM    693  CE2 TYR A  45     -19.180  13.696  28.697  1.00  1.22           C  
ATOM    694  CZ  TYR A  45     -18.392  13.422  27.599  1.00  1.22           C  
ATOM    695  OH  TYR A  45     -17.576  14.402  27.075  1.00  1.22           O  
ATOM    696  H   TYR A  45     -19.036   8.432  29.437  1.00  1.22           H  
ATOM    697  HA  TYR A  45     -20.322  10.467  31.197  1.00  1.22           H  
ATOM    698 1HB  TYR A  45     -21.085   9.651  28.373  1.00  1.22           H  
ATOM    699 2HB  TYR A  45     -21.923  10.844  29.365  1.00  1.22           H  
ATOM    700  HD1 TYR A  45     -19.280  10.209  27.050  1.00  1.22           H  
ATOM    701  HD2 TYR A  45     -20.632  12.937  30.078  1.00  1.22           H  
ATOM    702  HE1 TYR A  45     -17.806  11.945  26.138  1.00  1.22           H  
ATOM    703  HE2 TYR A  45     -19.150  14.687  29.155  1.00  1.22           H  
ATOM    704  HH  TYR A  45     -17.791  15.252  27.488  1.00  1.22           H  
ATOM    705  N   PRO A  46     -21.336   8.180  32.139  1.00  1.28           N  
ATOM    706  CA  PRO A  46     -22.137   7.107  32.679  1.00  1.28           C  
ATOM    707  C   PRO A  46     -23.596   7.460  32.496  1.00  1.28           C  
ATOM    708  O   PRO A  46     -23.972   8.629  32.550  1.00  1.28           O  
ATOM    709  CB  PRO A  46     -21.760   7.108  34.166  1.00  1.28           C  
ATOM    710  CG  PRO A  46     -20.374   7.699  34.197  1.00  1.28           C  
ATOM    711  CD  PRO A  46     -20.386   8.753  33.113  1.00  1.28           C  
ATOM    712  HA  PRO A  46     -21.882   6.161  32.184  1.00  1.28           H  
ATOM    713 1HB  PRO A  46     -22.496   7.686  34.743  1.00  1.28           H  
ATOM    714 2HB  PRO A  46     -21.788   6.078  34.553  1.00  1.28           H  
ATOM    715 1HG  PRO A  46     -20.150   8.112  35.192  1.00  1.28           H  
ATOM    716 2HG  PRO A  46     -19.620   6.919  33.997  1.00  1.28           H  
ATOM    717 1HD  PRO A  46     -20.745   9.719  33.492  1.00  1.28           H  
ATOM    718 2HD  PRO A  46     -19.384   8.805  32.728  1.00  1.28           H  
ATOM    719  N   ASN A  47     -24.406   6.436  32.281  1.00  1.34           N  
ATOM    720  CA  ASN A  47     -25.846   6.517  32.052  1.00  1.34           C  
ATOM    721  C   ASN A  47     -26.235   7.085  30.682  1.00  1.34           C  
ATOM    722  O   ASN A  47     -27.425   7.084  30.340  1.00  1.34           O  
ATOM    723  CB  ASN A  47     -26.531   7.339  33.140  1.00  1.34           C  
ATOM    724  CG  ASN A  47     -26.288   6.810  34.529  1.00  1.34           C  
ATOM    725  OD1 ASN A  47     -26.182   5.599  34.757  1.00  1.34           O  
ATOM    726  ND2 ASN A  47     -26.192   7.709  35.474  1.00  1.34           N  
ATOM    727  H   ASN A  47     -23.999   5.508  32.249  1.00  1.34           H  
ATOM    728  HA  ASN A  47     -26.243   5.499  32.088  1.00  1.34           H  
ATOM    729 1HB  ASN A  47     -26.248   8.383  33.093  1.00  1.34           H  
ATOM    730 2HB  ASN A  47     -27.598   7.314  32.955  1.00  1.34           H  
ATOM    731 1HD2 ASN A  47     -26.030   7.428  36.421  1.00  1.34           H  
ATOM    732 2HD2 ASN A  47     -26.279   8.680  35.249  1.00  1.34           H  
ATOM    733  N   SER A  48     -25.255   7.372  29.805  1.00  1.40           N  
ATOM    734  CA  SER A  48     -25.602   7.775  28.442  1.00  1.40           C  
ATOM    735  C   SER A  48     -26.445   6.697  27.813  1.00  1.40           C  
ATOM    736  O   SER A  48     -27.382   6.989  27.087  1.00  1.40           O  
ATOM    737  CB  SER A  48     -24.378   7.977  27.580  1.00  1.40           C  
ATOM    738  OG  SER A  48     -23.641   9.071  28.015  1.00  1.40           O  
ATOM    739  H   SER A  48     -24.273   7.387  30.093  1.00  1.40           H  
ATOM    740  HA  SER A  48     -26.177   8.700  28.479  1.00  1.40           H  
ATOM    741 1HB  SER A  48     -23.755   7.083  27.613  1.00  1.40           H  
ATOM    742 2HB  SER A  48     -24.685   8.122  26.552  1.00  1.40           H  
ATOM    743  HG  SER A  48     -23.263   8.806  28.878  1.00  1.40           H  
ATOM    744  N   ASP A  49     -26.130   5.444  28.148  1.00  1.46           N  
ATOM    745  CA  ASP A  49     -26.794   4.253  27.637  1.00  1.46           C  
ATOM    746  C   ASP A  49     -28.282   4.140  28.005  1.00  1.46           C  
ATOM    747  O   ASP A  49     -29.014   3.352  27.402  1.00  1.46           O  
ATOM    748  CB  ASP A  49     -26.042   3.009  28.096  1.00  1.46           C  
ATOM    749  CG  ASP A  49     -25.868   2.862  29.621  1.00  1.46           C  
ATOM    750  OD1 ASP A  49     -25.179   3.667  30.221  1.00  1.46           O  
ATOM    751  OD2 ASP A  49     -26.369   1.908  30.160  1.00  1.46           O  
ATOM    752  H   ASP A  49     -25.353   5.324  28.779  1.00  1.46           H  
ATOM    753  HA  ASP A  49     -26.719   4.277  26.556  1.00  1.46           H  
ATOM    754 1HB  ASP A  49     -26.615   2.168  27.769  1.00  1.46           H  
ATOM    755 2HB  ASP A  49     -25.064   2.962  27.611  1.00  1.46           H  
ATOM    756  N   ILE A  50     -28.713   4.898  29.010  1.00  1.54           N  
ATOM    757  CA  ILE A  50     -30.095   4.941  29.456  1.00  1.54           C  
ATOM    758  C   ILE A  50     -30.822   6.040  28.702  1.00  1.54           C  
ATOM    759  O   ILE A  50     -31.979   5.895  28.304  1.00  1.54           O  
ATOM    760  CB  ILE A  50     -30.201   5.246  30.956  1.00  1.54           C  
ATOM    761  CG1 ILE A  50     -29.578   4.137  31.767  1.00  1.54           C  
ATOM    762  CG2 ILE A  50     -31.650   5.476  31.349  1.00  1.54           C  
ATOM    763  CD1 ILE A  50     -29.442   4.492  33.222  1.00  1.54           C  
ATOM    764  H   ILE A  50     -28.058   5.517  29.476  1.00  1.54           H  
ATOM    765  HA  ILE A  50     -30.572   3.987  29.242  1.00  1.54           H  
ATOM    766  HB  ILE A  50     -29.636   6.146  31.170  1.00  1.54           H  
ATOM    767 1HG1 ILE A  50     -30.186   3.239  31.676  1.00  1.54           H  
ATOM    768 2HG1 ILE A  50     -28.578   3.923  31.368  1.00  1.54           H  
ATOM    769 1HG2 ILE A  50     -31.702   5.718  32.409  1.00  1.54           H  
ATOM    770 2HG2 ILE A  50     -32.051   6.305  30.769  1.00  1.54           H  
ATOM    771 3HG2 ILE A  50     -32.231   4.578  31.150  1.00  1.54           H  
ATOM    772 1HD1 ILE A  50     -28.979   3.664  33.757  1.00  1.54           H  
ATOM    773 2HD1 ILE A  50     -28.823   5.372  33.320  1.00  1.54           H  
ATOM    774 3HD1 ILE A  50     -30.426   4.694  33.642  1.00  1.54           H  
ATOM    775  N   TYR A  51     -30.124   7.158  28.536  1.00  1.62           N  
ATOM    776  CA  TYR A  51     -30.680   8.372  27.961  1.00  1.62           C  
ATOM    777  C   TYR A  51     -30.283   8.642  26.502  1.00  1.62           C  
ATOM    778  O   TYR A  51     -30.342   9.790  26.042  1.00  1.62           O  
ATOM    779  CB  TYR A  51     -30.267   9.536  28.844  1.00  1.62           C  
ATOM    780  CG  TYR A  51     -30.758   9.382  30.255  1.00  1.62           C  
ATOM    781  CD1 TYR A  51     -29.857   9.066  31.259  1.00  1.62           C  
ATOM    782  CD2 TYR A  51     -32.104   9.511  30.548  1.00  1.62           C  
ATOM    783  CE1 TYR A  51     -30.295   8.885  32.553  1.00  1.62           C  
ATOM    784  CE2 TYR A  51     -32.545   9.332  31.845  1.00  1.62           C  
ATOM    785  CZ  TYR A  51     -31.645   9.019  32.844  1.00  1.62           C  
ATOM    786  OH  TYR A  51     -32.088   8.838  34.134  1.00  1.62           O  
ATOM    787  H   TYR A  51     -29.162   7.175  28.881  1.00  1.62           H  
ATOM    788  HA  TYR A  51     -31.765   8.286  27.989  1.00  1.62           H  
ATOM    789 1HB  TYR A  51     -29.186   9.565  28.877  1.00  1.62           H  
ATOM    790 2HB  TYR A  51     -30.629  10.480  28.434  1.00  1.62           H  
ATOM    791  HD1 TYR A  51     -28.802   8.958  31.023  1.00  1.62           H  
ATOM    792  HD2 TYR A  51     -32.814   9.750  29.757  1.00  1.62           H  
ATOM    793  HE1 TYR A  51     -29.586   8.636  33.340  1.00  1.62           H  
ATOM    794  HE2 TYR A  51     -33.605   9.432  32.078  1.00  1.62           H  
ATOM    795  HH  TYR A  51     -33.037   8.981  34.169  1.00  1.62           H  
ATOM    796  N   LEU A  52     -29.956   7.585  25.754  1.00  1.71           N  
ATOM    797  CA  LEU A  52     -29.557   7.702  24.346  1.00  1.71           C  
ATOM    798  C   LEU A  52     -30.643   8.291  23.467  1.00  1.71           C  
ATOM    799  O   LEU A  52     -30.353   8.952  22.471  1.00  1.71           O  
ATOM    800  CB  LEU A  52     -29.150   6.348  23.758  1.00  1.71           C  
ATOM    801  CG  LEU A  52     -27.912   5.794  24.308  1.00  1.71           C  
ATOM    802  CD1 LEU A  52     -27.656   4.472  23.729  1.00  1.71           C  
ATOM    803  CD2 LEU A  52     -26.793   6.757  24.034  1.00  1.71           C  
ATOM    804  H   LEU A  52     -29.936   6.675  26.200  1.00  1.71           H  
ATOM    805  HA  LEU A  52     -28.691   8.358  24.299  1.00  1.71           H  
ATOM    806 1HB  LEU A  52     -29.950   5.631  23.947  1.00  1.71           H  
ATOM    807 2HB  LEU A  52     -29.025   6.452  22.680  1.00  1.71           H  
ATOM    808  HG  LEU A  52     -28.043   5.653  25.347  1.00  1.71           H  
ATOM    809 1HD1 LEU A  52     -26.755   4.045  24.148  1.00  1.71           H  
ATOM    810 2HD1 LEU A  52     -28.503   3.826  23.957  1.00  1.71           H  
ATOM    811 3HD1 LEU A  52     -27.542   4.581  22.657  1.00  1.71           H  
ATOM    812 1HD2 LEU A  52     -25.871   6.388  24.448  1.00  1.71           H  
ATOM    813 2HD2 LEU A  52     -26.707   6.865  22.963  1.00  1.71           H  
ATOM    814 3HD2 LEU A  52     -27.026   7.719  24.488  1.00  1.71           H  
ATOM    815  N   ASP A  53     -31.905   8.141  23.864  1.00  1.80           N  
ATOM    816  CA  ASP A  53     -33.006   8.705  23.089  1.00  1.80           C  
ATOM    817  C   ASP A  53     -32.833  10.223  22.940  1.00  1.80           C  
ATOM    818  O   ASP A  53     -33.354  10.825  21.999  1.00  1.80           O  
ATOM    819  CB  ASP A  53     -34.345   8.413  23.759  1.00  1.80           C  
ATOM    820  CG  ASP A  53     -34.782   6.951  23.661  1.00  1.80           C  
ATOM    821  OD1 ASP A  53     -34.202   6.215  22.898  1.00  1.80           O  
ATOM    822  OD2 ASP A  53     -35.701   6.588  24.355  1.00  1.80           O  
ATOM    823  H   ASP A  53     -32.099   7.610  24.701  1.00  1.80           H  
ATOM    824  HA  ASP A  53     -33.000   8.258  22.095  1.00  1.80           H  
ATOM    825 1HB  ASP A  53     -34.281   8.683  24.814  1.00  1.80           H  
ATOM    826 2HB  ASP A  53     -35.116   9.042  23.312  1.00  1.80           H  
ATOM    827  N   LYS A  54     -32.138  10.839  23.902  1.00  1.89           N  
ATOM    828  CA  LYS A  54     -31.847  12.254  23.887  1.00  1.89           C  
ATOM    829  C   LYS A  54     -30.445  12.493  23.338  1.00  1.89           C  
ATOM    830  O   LYS A  54     -30.247  13.260  22.386  1.00  1.89           O  
ATOM    831  CB  LYS A  54     -31.917  12.827  25.306  1.00  1.89           C  
ATOM    832  CG  LYS A  54     -31.594  14.312  25.405  1.00  1.89           C  
ATOM    833  CD  LYS A  54     -31.733  14.814  26.837  1.00  1.89           C  
ATOM    834  CE  LYS A  54     -31.368  16.288  26.944  1.00  1.89           C  
ATOM    835  NZ  LYS A  54     -31.508  16.797  28.337  1.00  1.89           N  
ATOM    836  H   LYS A  54     -31.729  10.291  24.653  1.00  1.89           H  
ATOM    837  HA  LYS A  54     -32.565  12.762  23.244  1.00  1.89           H  
ATOM    838 1HB  LYS A  54     -32.915  12.671  25.711  1.00  1.89           H  
ATOM    839 2HB  LYS A  54     -31.215  12.292  25.950  1.00  1.89           H  
ATOM    840 1HG  LYS A  54     -30.565  14.474  25.075  1.00  1.89           H  
ATOM    841 2HG  LYS A  54     -32.261  14.876  24.755  1.00  1.89           H  
ATOM    842 1HD  LYS A  54     -32.760  14.673  27.177  1.00  1.89           H  
ATOM    843 2HD  LYS A  54     -31.069  14.235  27.483  1.00  1.89           H  
ATOM    844 1HE  LYS A  54     -30.336  16.420  26.621  1.00  1.89           H  
ATOM    845 2HE  LYS A  54     -32.020  16.865  26.289  1.00  1.89           H  
ATOM    846 1HZ  LYS A  54     -31.256  17.776  28.366  1.00  1.89           H  
ATOM    847 2HZ  LYS A  54     -32.465  16.688  28.642  1.00  1.89           H  
ATOM    848 3HZ  LYS A  54     -30.899  16.275  28.949  1.00  1.89           H  
ATOM    849  N   PHE A  55     -29.470  11.796  23.928  1.00  1.94           N  
ATOM    850  CA  PHE A  55     -28.069  12.062  23.639  1.00  1.94           C  
ATOM    851  C   PHE A  55     -27.617  11.673  22.252  1.00  1.94           C  
ATOM    852  O   PHE A  55     -26.693  12.287  21.713  1.00  1.94           O  
ATOM    853  CB  PHE A  55     -27.168  11.393  24.653  1.00  1.94           C  
ATOM    854  CG  PHE A  55     -27.237  12.036  25.974  1.00  1.94           C  
ATOM    855  CD1 PHE A  55     -27.545  11.316  27.106  1.00  1.94           C  
ATOM    856  CD2 PHE A  55     -27.038  13.396  26.081  1.00  1.94           C  
ATOM    857  CE1 PHE A  55     -27.628  11.950  28.336  1.00  1.94           C  
ATOM    858  CE2 PHE A  55     -27.123  14.034  27.293  1.00  1.94           C  
ATOM    859  CZ  PHE A  55     -27.415  13.309  28.428  1.00  1.94           C  
ATOM    860  H   PHE A  55     -29.713  11.112  24.645  1.00  1.94           H  
ATOM    861  HA  PHE A  55     -27.918  13.137  23.738  1.00  1.94           H  
ATOM    862 1HB  PHE A  55     -27.446  10.348  24.764  1.00  1.94           H  
ATOM    863 2HB  PHE A  55     -26.160  11.436  24.306  1.00  1.94           H  
ATOM    864  HD1 PHE A  55     -27.716  10.238  27.026  1.00  1.94           H  
ATOM    865  HD2 PHE A  55     -26.819  13.964  25.182  1.00  1.94           H  
ATOM    866  HE1 PHE A  55     -27.861  11.380  29.232  1.00  1.94           H  
ATOM    867  HE2 PHE A  55     -26.961  15.111  27.356  1.00  1.94           H  
ATOM    868  HZ  PHE A  55     -27.484  13.808  29.393  1.00  1.94           H  
ATOM    869  N   ASP A  56     -28.272  10.701  21.627  1.00  1.93           N  
ATOM    870  CA  ASP A  56     -27.846  10.309  20.301  1.00  1.93           C  
ATOM    871  C   ASP A  56     -27.965  11.502  19.351  1.00  1.93           C  
ATOM    872  O   ASP A  56     -27.172  11.628  18.425  1.00  1.93           O  
ATOM    873  CB  ASP A  56     -28.679   9.140  19.753  1.00  1.93           C  
ATOM    874  CG  ASP A  56     -28.025   8.422  18.531  1.00  1.93           C  
ATOM    875  OD1 ASP A  56     -26.991   7.755  18.694  1.00  1.93           O  
ATOM    876  OD2 ASP A  56     -28.529   8.567  17.445  1.00  1.93           O  
ATOM    877  H   ASP A  56     -29.044  10.203  22.067  1.00  1.93           H  
ATOM    878  HA  ASP A  56     -26.806  10.000  20.346  1.00  1.93           H  
ATOM    879 1HB  ASP A  56     -28.819   8.403  20.544  1.00  1.93           H  
ATOM    880 2HB  ASP A  56     -29.672   9.500  19.472  1.00  1.93           H  
ATOM    881  N   SER A  57     -28.904  12.428  19.592  1.00  1.85           N  
ATOM    882  CA  SER A  57     -29.076  13.550  18.680  1.00  1.85           C  
ATOM    883  C   SER A  57     -27.963  14.587  18.803  1.00  1.85           C  
ATOM    884  O   SER A  57     -27.875  15.498  17.980  1.00  1.85           O  
ATOM    885  CB  SER A  57     -30.411  14.241  18.923  1.00  1.85           C  
ATOM    886  OG  SER A  57     -30.442  14.914  20.176  1.00  1.85           O  
ATOM    887  H   SER A  57     -29.499  12.373  20.420  1.00  1.85           H  
ATOM    888  HA  SER A  57     -29.063  13.162  17.660  1.00  1.85           H  
ATOM    889 1HB  SER A  57     -30.592  14.956  18.123  1.00  1.85           H  
ATOM    890 2HB  SER A  57     -31.211  13.503  18.889  1.00  1.85           H  
ATOM    891  HG  SER A  57     -30.424  14.212  20.874  1.00  1.85           H  
ATOM    892  N   GLN A  58     -27.156  14.496  19.861  1.00  1.71           N  
ATOM    893  CA  GLN A  58     -26.110  15.473  20.089  1.00  1.71           C  
ATOM    894  C   GLN A  58     -24.728  14.857  19.885  1.00  1.71           C  
ATOM    895  O   GLN A  58     -23.788  15.533  19.460  1.00  1.71           O  
ATOM    896  CB  GLN A  58     -26.233  16.010  21.516  1.00  1.71           C  
ATOM    897  CG  GLN A  58     -27.599  16.634  21.830  1.00  1.71           C  
ATOM    898  CD  GLN A  58     -27.955  17.846  20.974  1.00  1.71           C  
ATOM    899  OE1 GLN A  58     -27.236  18.855  20.936  1.00  1.71           O  
ATOM    900  NE2 GLN A  58     -29.086  17.740  20.271  1.00  1.71           N  
ATOM    901  H   GLN A  58     -27.255  13.724  20.509  1.00  1.71           H  
ATOM    902  HA  GLN A  58     -26.228  16.291  19.382  1.00  1.71           H  
ATOM    903 1HB  GLN A  58     -26.099  15.188  22.211  1.00  1.71           H  
ATOM    904 2HB  GLN A  58     -25.449  16.740  21.710  1.00  1.71           H  
ATOM    905 1HG  GLN A  58     -28.367  15.871  21.677  1.00  1.71           H  
ATOM    906 2HG  GLN A  58     -27.599  16.946  22.872  1.00  1.71           H  
ATOM    907 1HE2 GLN A  58     -29.383  18.487  19.679  1.00  1.71           H  
ATOM    908 2HE2 GLN A  58     -29.643  16.882  20.323  1.00  1.71           H  
ATOM    909  N   TYR A  59     -24.612  13.568  20.202  1.00  1.55           N  
ATOM    910  CA  TYR A  59     -23.334  12.873  20.167  1.00  1.55           C  
ATOM    911  C   TYR A  59     -23.272  11.674  19.209  1.00  1.55           C  
ATOM    912  O   TYR A  59     -22.190  11.141  18.953  1.00  1.55           O  
ATOM    913  CB  TYR A  59     -23.011  12.406  21.576  1.00  1.55           C  
ATOM    914  CG  TYR A  59     -22.948  13.528  22.601  1.00  1.55           C  
ATOM    915  CD1 TYR A  59     -24.013  13.719  23.458  1.00  1.55           C  
ATOM    916  CD2 TYR A  59     -21.836  14.353  22.691  1.00  1.55           C  
ATOM    917  CE1 TYR A  59     -23.985  14.734  24.390  1.00  1.55           C  
ATOM    918  CE2 TYR A  59     -21.806  15.377  23.637  1.00  1.55           C  
ATOM    919  CZ  TYR A  59     -22.888  15.566  24.480  1.00  1.55           C  
ATOM    920  OH  TYR A  59     -22.902  16.584  25.427  1.00  1.55           O  
ATOM    921  H   TYR A  59     -25.427  13.069  20.546  1.00  1.55           H  
ATOM    922  HA  TYR A  59     -22.572  13.582  19.847  1.00  1.55           H  
ATOM    923 1HB  TYR A  59     -23.768  11.691  21.896  1.00  1.55           H  
ATOM    924 2HB  TYR A  59     -22.053  11.902  21.564  1.00  1.55           H  
ATOM    925  HD1 TYR A  59     -24.878  13.072  23.388  1.00  1.55           H  
ATOM    926  HD2 TYR A  59     -20.989  14.204  22.020  1.00  1.55           H  
ATOM    927  HE1 TYR A  59     -24.822  14.888  25.054  1.00  1.55           H  
ATOM    928  HE2 TYR A  59     -20.935  16.035  23.711  1.00  1.55           H  
ATOM    929  HH  TYR A  59     -21.984  16.848  25.680  1.00  1.55           H  
ATOM    930  N   HIS A  60     -24.427  11.187  18.741  1.00  1.38           N  
ATOM    931  CA  HIS A  60     -24.515   9.983  17.915  1.00  1.38           C  
ATOM    932  C   HIS A  60     -23.846   8.791  18.587  1.00  1.38           C  
ATOM    933  O   HIS A  60     -23.221   7.935  17.946  1.00  1.38           O  
ATOM    934  CB  HIS A  60     -23.989  10.273  16.517  1.00  1.38           C  
ATOM    935  CG  HIS A  60     -24.805  11.355  15.910  1.00  1.38           C  
ATOM    936  ND1 HIS A  60     -26.128  11.170  15.558  1.00  1.38           N  
ATOM    937  CD2 HIS A  60     -24.519  12.642  15.630  1.00  1.38           C  
ATOM    938  CE1 HIS A  60     -26.616  12.289  15.089  1.00  1.38           C  
ATOM    939  NE2 HIS A  60     -25.660  13.204  15.111  1.00  1.38           N  
ATOM    940  H   HIS A  60     -25.307  11.655  18.921  1.00  1.38           H  
ATOM    941  HA  HIS A  60     -25.566   9.717  17.794  1.00  1.38           H  
ATOM    942 1HB  HIS A  60     -22.945  10.581  16.550  1.00  1.38           H  
ATOM    943 2HB  HIS A  60     -24.064   9.381  15.896  1.00  1.38           H  
ATOM    944  HD1 HIS A  60     -26.671  10.330  15.689  1.00  1.38           H  
ATOM    945  HD2 HIS A  60     -23.617  13.242  15.747  1.00  1.38           H  
ATOM    946  HE1 HIS A  60     -27.653  12.339  14.760  1.00  1.38           H  
ATOM    947  N   PHE A  61     -24.089   8.697  19.890  1.00  1.24           N  
ATOM    948  CA  PHE A  61     -23.544   7.667  20.743  1.00  1.24           C  
ATOM    949  C   PHE A  61     -23.891   6.265  20.290  1.00  1.24           C  
ATOM    950  O   PHE A  61     -23.049   5.383  20.383  1.00  1.24           O  
ATOM    951  CB  PHE A  61     -24.052   7.827  22.173  1.00  1.24           C  
ATOM    952  CG  PHE A  61     -23.392   8.871  23.041  1.00  1.24           C  
ATOM    953  CD1 PHE A  61     -24.121   9.494  24.042  1.00  1.24           C  
ATOM    954  CD2 PHE A  61     -22.067   9.221  22.889  1.00  1.24           C  
ATOM    955  CE1 PHE A  61     -23.543  10.439  24.877  1.00  1.24           C  
ATOM    956  CE2 PHE A  61     -21.490  10.177  23.725  1.00  1.24           C  
ATOM    957  CZ  PHE A  61     -22.227  10.778  24.717  1.00  1.24           C  
ATOM    958  H   PHE A  61     -24.649   9.424  20.305  1.00  1.24           H  
ATOM    959  HA  PHE A  61     -22.459   7.771  20.746  1.00  1.24           H  
ATOM    960 1HB  PHE A  61     -25.093   8.096  22.107  1.00  1.24           H  
ATOM    961 2HB  PHE A  61     -23.992   6.875  22.679  1.00  1.24           H  
ATOM    962  HD1 PHE A  61     -25.162   9.224  24.175  1.00  1.24           H  
ATOM    963  HD2 PHE A  61     -21.469   8.746  22.111  1.00  1.24           H  
ATOM    964  HE1 PHE A  61     -24.133  10.913  25.664  1.00  1.24           H  
ATOM    965  HE2 PHE A  61     -20.443  10.450  23.596  1.00  1.24           H  
ATOM    966  HZ  PHE A  61     -21.763  11.520  25.368  1.00  1.24           H  
ATOM    967  N   SER A  62     -25.107   6.006  19.800  1.00  1.13           N  
ATOM    968  CA  SER A  62     -25.379   4.619  19.440  1.00  1.13           C  
ATOM    969  C   SER A  62     -24.574   4.168  18.216  1.00  1.13           C  
ATOM    970  O   SER A  62     -24.272   2.977  18.051  1.00  1.13           O  
ATOM    971  CB  SER A  62     -26.860   4.410  19.194  1.00  1.13           C  
ATOM    972  OG  SER A  62     -27.292   5.058  18.032  1.00  1.13           O  
ATOM    973  H   SER A  62     -25.815   6.737  19.651  1.00  1.13           H  
ATOM    974  HA  SER A  62     -25.077   3.997  20.276  1.00  1.13           H  
ATOM    975 1HB  SER A  62     -27.061   3.358  19.124  1.00  1.13           H  
ATOM    976 2HB  SER A  62     -27.420   4.793  20.047  1.00  1.13           H  
ATOM    977  HG  SER A  62     -27.140   6.026  18.182  1.00  1.13           H  
ATOM    978  N   CYS A  63     -24.161   5.116  17.370  1.00  1.05           N  
ATOM    979  CA  CYS A  63     -23.400   4.757  16.184  1.00  1.05           C  
ATOM    980  C   CYS A  63     -21.982   4.526  16.630  1.00  1.05           C  
ATOM    981  O   CYS A  63     -21.335   3.555  16.229  1.00  1.05           O  
ATOM    982  CB  CYS A  63     -23.485   5.831  15.107  1.00  1.05           C  
ATOM    983  SG  CYS A  63     -22.744   5.378  13.541  1.00  1.05           S  
ATOM    984  H   CYS A  63     -24.353   6.097  17.561  1.00  1.05           H  
ATOM    985  HA  CYS A  63     -23.774   3.833  15.772  1.00  1.05           H  
ATOM    986 1HB  CYS A  63     -24.533   6.080  14.926  1.00  1.05           H  
ATOM    987 2HB  CYS A  63     -22.994   6.737  15.464  1.00  1.05           H  
ATOM    988  HG  CYS A  63     -23.599   4.400  13.254  1.00  1.05           H  
ATOM    989  N   GLN A  64     -21.508   5.421  17.492  1.00  1.00           N  
ATOM    990  CA  GLN A  64     -20.158   5.331  18.006  1.00  1.00           C  
ATOM    991  C   GLN A  64     -19.979   4.067  18.853  1.00  1.00           C  
ATOM    992  O   GLN A  64     -18.965   3.379  18.742  1.00  1.00           O  
ATOM    993  CB  GLN A  64     -19.866   6.593  18.816  1.00  1.00           C  
ATOM    994  CG  GLN A  64     -19.803   7.864  17.943  1.00  1.00           C  
ATOM    995  CD  GLN A  64     -18.603   7.841  17.034  1.00  1.00           C  
ATOM    996  OE1 GLN A  64     -17.511   7.682  17.582  1.00  1.00           O  
ATOM    997  NE2 GLN A  64     -18.774   7.969  15.705  1.00  1.00           N  
ATOM    998  H   GLN A  64     -22.102   6.201  17.781  1.00  1.00           H  
ATOM    999  HA  GLN A  64     -19.467   5.283  17.165  1.00  1.00           H  
ATOM   1000 1HB  GLN A  64     -20.646   6.732  19.562  1.00  1.00           H  
ATOM   1001 2HB  GLN A  64     -18.920   6.482  19.345  1.00  1.00           H  
ATOM   1002 1HG  GLN A  64     -20.703   7.912  17.327  1.00  1.00           H  
ATOM   1003 2HG  GLN A  64     -19.745   8.744  18.586  1.00  1.00           H  
ATOM   1004 1HE2 GLN A  64     -17.964   7.930  15.046  1.00  1.00           H  
ATOM   1005 2HE2 GLN A  64     -19.688   8.089  15.330  1.00  1.00           H  
ATOM   1006  N   PHE A  65     -21.001   3.697  19.634  1.00  0.96           N  
ATOM   1007  CA  PHE A  65     -20.904   2.491  20.442  1.00  0.96           C  
ATOM   1008  C   PHE A  65     -20.801   1.281  19.531  1.00  0.96           C  
ATOM   1009  O   PHE A  65     -19.980   0.386  19.759  1.00  0.96           O  
ATOM   1010  CB  PHE A  65     -22.132   2.303  21.343  1.00  0.96           C  
ATOM   1011  CG  PHE A  65     -22.255   3.256  22.508  1.00  0.96           C  
ATOM   1012  CD1 PHE A  65     -21.152   3.813  23.085  1.00  0.96           C  
ATOM   1013  CD2 PHE A  65     -23.499   3.570  23.044  1.00  0.96           C  
ATOM   1014  CE1 PHE A  65     -21.285   4.663  24.148  1.00  0.96           C  
ATOM   1015  CE2 PHE A  65     -23.624   4.414  24.116  1.00  0.96           C  
ATOM   1016  CZ  PHE A  65     -22.516   4.971  24.669  1.00  0.96           C  
ATOM   1017  H   PHE A  65     -21.823   4.283  19.707  1.00  0.96           H  
ATOM   1018  HA  PHE A  65     -20.005   2.546  21.057  1.00  0.96           H  
ATOM   1019 1HB  PHE A  65     -23.036   2.394  20.739  1.00  0.96           H  
ATOM   1020 2HB  PHE A  65     -22.108   1.299  21.745  1.00  0.96           H  
ATOM   1021  HD1 PHE A  65     -20.161   3.579  22.691  1.00  0.96           H  
ATOM   1022  HD2 PHE A  65     -24.369   3.142  22.613  1.00  0.96           H  
ATOM   1023  HE1 PHE A  65     -20.414   5.079  24.571  1.00  0.96           H  
ATOM   1024  HE2 PHE A  65     -24.594   4.636  24.518  1.00  0.96           H  
ATOM   1025  HZ  PHE A  65     -22.601   5.647  25.519  1.00  0.96           H  
ATOM   1026  N   THR A  66     -21.594   1.280  18.454  1.00  0.94           N  
ATOM   1027  CA  THR A  66     -21.579   0.168  17.529  1.00  0.94           C  
ATOM   1028  C   THR A  66     -20.196   0.074  16.883  1.00  0.94           C  
ATOM   1029  O   THR A  66     -19.609  -1.008  16.797  1.00  0.94           O  
ATOM   1030  CB  THR A  66     -22.659   0.346  16.444  1.00  0.94           C  
ATOM   1031  OG1 THR A  66     -23.954   0.432  17.046  1.00  0.94           O  
ATOM   1032  CG2 THR A  66     -22.650  -0.845  15.510  1.00  0.94           C  
ATOM   1033  H   THR A  66     -22.260   2.039  18.293  1.00  0.94           H  
ATOM   1034  HA  THR A  66     -21.773  -0.753  18.076  1.00  0.94           H  
ATOM   1035  HB  THR A  66     -22.464   1.257  15.884  1.00  0.94           H  
ATOM   1036  HG1 THR A  66     -24.054   1.315  17.480  1.00  0.94           H  
ATOM   1037 1HG2 THR A  66     -23.416  -0.717  14.745  1.00  0.94           H  
ATOM   1038 2HG2 THR A  66     -21.675  -0.926  15.043  1.00  0.94           H  
ATOM   1039 3HG2 THR A  66     -22.856  -1.743  16.083  1.00  0.94           H  
ATOM   1040  N   ALA A  67     -19.652   1.223  16.458  1.00  0.91           N  
ATOM   1041  CA  ALA A  67     -18.347   1.258  15.807  1.00  0.91           C  
ATOM   1042  C   ALA A  67     -17.245   0.699  16.690  1.00  0.91           C  
ATOM   1043  O   ALA A  67     -16.405  -0.089  16.236  1.00  0.91           O  
ATOM   1044  CB  ALA A  67     -17.981   2.691  15.480  1.00  0.91           C  
ATOM   1045  H   ALA A  67     -20.180   2.089  16.561  1.00  0.91           H  
ATOM   1046  HA  ALA A  67     -18.405   0.662  14.899  1.00  0.91           H  
ATOM   1047 1HB  ALA A  67     -17.015   2.722  14.998  1.00  0.91           H  
ATOM   1048 2HB  ALA A  67     -18.727   3.131  14.839  1.00  0.91           H  
ATOM   1049 3HB  ALA A  67     -17.926   3.264  16.403  1.00  0.91           H  
ATOM   1050  N   ASP A  68     -17.284   1.058  17.973  1.00  0.89           N  
ATOM   1051  CA  ASP A  68     -16.286   0.600  18.919  1.00  0.89           C  
ATOM   1052  C   ASP A  68     -16.398  -0.895  19.181  1.00  0.89           C  
ATOM   1053  O   ASP A  68     -15.383  -1.594  19.206  1.00  0.89           O  
ATOM   1054  CB  ASP A  68     -16.407   1.402  20.212  1.00  0.89           C  
ATOM   1055  CG  ASP A  68     -15.884   2.825  20.081  1.00  0.89           C  
ATOM   1056  OD1 ASP A  68     -15.173   3.104  19.142  1.00  0.89           O  
ATOM   1057  OD2 ASP A  68     -16.213   3.630  20.917  1.00  0.89           O  
ATOM   1058  H   ASP A  68     -18.008   1.707  18.290  1.00  0.89           H  
ATOM   1059  HA  ASP A  68     -15.303   0.794  18.492  1.00  0.89           H  
ATOM   1060 1HB  ASP A  68     -17.461   1.445  20.506  1.00  0.89           H  
ATOM   1061 2HB  ASP A  68     -15.868   0.906  20.999  1.00  0.89           H  
ATOM   1062  N   LEU A  69     -17.621  -1.413  19.287  1.00  0.87           N  
ATOM   1063  CA  LEU A  69     -17.797  -2.846  19.496  1.00  0.87           C  
ATOM   1064  C   LEU A  69     -17.264  -3.634  18.305  1.00  0.87           C  
ATOM   1065  O   LEU A  69     -16.587  -4.650  18.476  1.00  0.87           O  
ATOM   1066  CB  LEU A  69     -19.277  -3.153  19.711  1.00  0.87           C  
ATOM   1067  CG  LEU A  69     -19.880  -2.684  21.035  1.00  0.87           C  
ATOM   1068  CD1 LEU A  69     -21.371  -2.798  20.957  1.00  0.87           C  
ATOM   1069  CD2 LEU A  69     -19.351  -3.561  22.158  1.00  0.87           C  
ATOM   1070  H   LEU A  69     -18.440  -0.800  19.258  1.00  0.87           H  
ATOM   1071  HA  LEU A  69     -17.242  -3.141  20.381  1.00  0.87           H  
ATOM   1072 1HB  LEU A  69     -19.842  -2.673  18.909  1.00  0.87           H  
ATOM   1073 2HB  LEU A  69     -19.423  -4.228  19.637  1.00  0.87           H  
ATOM   1074  HG  LEU A  69     -19.618  -1.642  21.226  1.00  0.87           H  
ATOM   1075 1HD1 LEU A  69     -21.811  -2.475  21.897  1.00  0.87           H  
ATOM   1076 2HD1 LEU A  69     -21.734  -2.164  20.149  1.00  0.87           H  
ATOM   1077 3HD1 LEU A  69     -21.642  -3.821  20.756  1.00  0.87           H  
ATOM   1078 1HD2 LEU A  69     -19.796  -3.240  23.085  1.00  0.87           H  
ATOM   1079 2HD2 LEU A  69     -19.618  -4.603  21.971  1.00  0.87           H  
ATOM   1080 3HD2 LEU A  69     -18.268  -3.468  22.215  1.00  0.87           H  
ATOM   1081  N   ILE A  70     -17.508  -3.127  17.092  1.00  0.86           N  
ATOM   1082  CA  ILE A  70     -17.022  -3.800  15.896  1.00  0.86           C  
ATOM   1083  C   ILE A  70     -15.515  -3.832  15.864  1.00  0.86           C  
ATOM   1084  O   ILE A  70     -14.907  -4.895  15.673  1.00  0.86           O  
ATOM   1085  CB  ILE A  70     -17.530  -3.083  14.631  1.00  0.86           C  
ATOM   1086  CG1 ILE A  70     -19.008  -3.278  14.512  1.00  0.86           C  
ATOM   1087  CG2 ILE A  70     -16.795  -3.530  13.374  1.00  0.86           C  
ATOM   1088  CD1 ILE A  70     -19.629  -2.409  13.482  1.00  0.86           C  
ATOM   1089  H   ILE A  70     -18.073  -2.280  17.003  1.00  0.86           H  
ATOM   1090  HA  ILE A  70     -17.391  -4.822  15.897  1.00  0.86           H  
ATOM   1091  HB  ILE A  70     -17.370  -2.015  14.758  1.00  0.86           H  
ATOM   1092 1HG1 ILE A  70     -19.196  -4.313  14.265  1.00  0.86           H  
ATOM   1093 2HG1 ILE A  70     -19.470  -3.066  15.471  1.00  0.86           H  
ATOM   1094 1HG2 ILE A  70     -17.176  -2.978  12.516  1.00  0.86           H  
ATOM   1095 2HG2 ILE A  70     -15.727  -3.338  13.480  1.00  0.86           H  
ATOM   1096 3HG2 ILE A  70     -16.957  -4.568  13.227  1.00  0.86           H  
ATOM   1097 1HD1 ILE A  70     -20.686  -2.607  13.447  1.00  0.86           H  
ATOM   1098 2HD1 ILE A  70     -19.456  -1.359  13.727  1.00  0.86           H  
ATOM   1099 3HD1 ILE A  70     -19.188  -2.645  12.537  1.00  0.86           H  
ATOM   1100  N   ALA A  71     -14.899  -2.682  16.098  1.00  0.85           N  
ATOM   1101  CA  ALA A  71     -13.461  -2.623  16.070  1.00  0.85           C  
ATOM   1102  C   ALA A  71     -12.832  -3.523  17.115  1.00  0.85           C  
ATOM   1103  O   ALA A  71     -11.890  -4.259  16.814  1.00  0.85           O  
ATOM   1104  CB  ALA A  71     -13.012  -1.212  16.313  1.00  0.85           C  
ATOM   1105  H   ALA A  71     -15.441  -1.832  16.267  1.00  0.85           H  
ATOM   1106  HA  ALA A  71     -13.126  -2.952  15.086  1.00  0.85           H  
ATOM   1107 1HB  ALA A  71     -11.931  -1.215  16.272  1.00  0.85           H  
ATOM   1108 2HB  ALA A  71     -13.431  -0.553  15.546  1.00  0.85           H  
ATOM   1109 3HB  ALA A  71     -13.347  -0.884  17.299  1.00  0.85           H  
ATOM   1110  N   MET A  72     -13.377  -3.533  18.329  1.00  0.84           N  
ATOM   1111  CA  MET A  72     -12.794  -4.347  19.384  1.00  0.84           C  
ATOM   1112  C   MET A  72     -12.938  -5.847  19.119  1.00  0.84           C  
ATOM   1113  O   MET A  72     -12.052  -6.637  19.477  1.00  0.84           O  
ATOM   1114  CB  MET A  72     -13.393  -3.960  20.723  1.00  0.84           C  
ATOM   1115  CG  MET A  72     -12.961  -2.598  21.253  1.00  0.84           C  
ATOM   1116  SD  MET A  72     -13.549  -2.304  22.923  1.00  0.84           S  
ATOM   1117  CE  MET A  72     -15.275  -1.918  22.627  1.00  0.84           C  
ATOM   1118  H   MET A  72     -14.176  -2.933  18.543  1.00  0.84           H  
ATOM   1119  HA  MET A  72     -11.730  -4.123  19.417  1.00  0.84           H  
ATOM   1120 1HB  MET A  72     -14.481  -3.960  20.640  1.00  0.84           H  
ATOM   1121 2HB  MET A  72     -13.103  -4.698  21.459  1.00  0.84           H  
ATOM   1122 1HG  MET A  72     -11.873  -2.535  21.252  1.00  0.84           H  
ATOM   1123 2HG  MET A  72     -13.345  -1.813  20.606  1.00  0.84           H  
ATOM   1124 1HE  MET A  72     -15.780  -1.727  23.574  1.00  0.84           H  
ATOM   1125 2HE  MET A  72     -15.341  -1.046  21.999  1.00  0.84           H  
ATOM   1126 3HE  MET A  72     -15.746  -2.752  22.125  1.00  0.84           H  
ATOM   1127  N   ASN A  73     -14.038  -6.250  18.485  1.00  0.83           N  
ATOM   1128  CA  ASN A  73     -14.235  -7.654  18.165  1.00  0.83           C  
ATOM   1129  C   ASN A  73     -13.279  -8.116  17.054  1.00  0.83           C  
ATOM   1130  O   ASN A  73     -12.782  -9.245  17.078  1.00  0.83           O  
ATOM   1131  CB  ASN A  73     -15.670  -7.889  17.737  1.00  0.83           C  
ATOM   1132  CG  ASN A  73     -16.668  -7.842  18.859  1.00  0.83           C  
ATOM   1133  OD1 ASN A  73     -16.354  -8.064  20.031  1.00  0.83           O  
ATOM   1134  ND2 ASN A  73     -17.894  -7.548  18.513  1.00  0.83           N  
ATOM   1135  H   ASN A  73     -14.770  -5.578  18.241  1.00  0.83           H  
ATOM   1136  HA  ASN A  73     -14.025  -8.246  19.054  1.00  0.83           H  
ATOM   1137 1HB  ASN A  73     -15.946  -7.135  16.993  1.00  0.83           H  
ATOM   1138 2HB  ASN A  73     -15.745  -8.857  17.259  1.00  0.83           H  
ATOM   1139 1HD2 ASN A  73     -18.610  -7.494  19.205  1.00  0.83           H  
ATOM   1140 2HD2 ASN A  73     -18.109  -7.370  17.555  1.00  0.83           H  
ATOM   1141  N   HIS A  74     -13.005  -7.215  16.103  1.00  0.81           N  
ATOM   1142  CA  HIS A  74     -12.179  -7.480  14.920  1.00  0.81           C  
ATOM   1143  C   HIS A  74     -10.677  -7.435  15.206  1.00  0.81           C  
ATOM   1144  O   HIS A  74      -9.925  -8.297  14.750  1.00  0.81           O  
ATOM   1145  CB  HIS A  74     -12.556  -6.485  13.834  1.00  0.81           C  
ATOM   1146  CG  HIS A  74     -12.041  -6.770  12.478  1.00  0.81           C  
ATOM   1147  ND1 HIS A  74     -10.786  -6.396  12.041  1.00  0.81           N  
ATOM   1148  CD2 HIS A  74     -12.654  -7.353  11.422  1.00  0.81           C  
ATOM   1149  CE1 HIS A  74     -10.653  -6.733  10.772  1.00  0.81           C  
ATOM   1150  NE2 HIS A  74     -11.779  -7.312  10.376  1.00  0.81           N  
ATOM   1151  H   HIS A  74     -13.459  -6.301  16.162  1.00  0.81           H  
ATOM   1152  HA  HIS A  74     -12.401  -8.478  14.548  1.00  0.81           H  
ATOM   1153 1HB  HIS A  74     -13.627  -6.390  13.783  1.00  0.81           H  
ATOM   1154 2HB  HIS A  74     -12.178  -5.500  14.123  1.00  0.81           H  
ATOM   1155  HD1 HIS A  74     -10.092  -5.849  12.547  1.00  0.81           H  
ATOM   1156  HD2 HIS A  74     -13.648  -7.786  11.287  1.00  0.81           H  
ATOM   1157  HE1 HIS A  74      -9.729  -6.512  10.232  1.00  0.81           H  
ATOM   1158  N   THR A  75     -10.262  -6.417  15.954  1.00  0.79           N  
ATOM   1159  CA  THR A  75      -8.882  -6.128  16.340  1.00  0.79           C  
ATOM   1160  C   THR A  75      -8.115  -7.356  16.851  1.00  0.79           C  
ATOM   1161  O   THR A  75      -8.663  -8.180  17.591  1.00  0.79           O  
ATOM   1162  CB  THR A  75      -8.891  -5.009  17.411  1.00  0.79           C  
ATOM   1163  OG1 THR A  75      -9.444  -3.812  16.869  1.00  0.79           O  
ATOM   1164  CG2 THR A  75      -7.606  -4.722  17.876  1.00  0.79           C  
ATOM   1165  H   THR A  75     -10.964  -5.754  16.276  1.00  0.79           H  
ATOM   1166  HA  THR A  75      -8.357  -5.761  15.465  1.00  0.79           H  
ATOM   1167  HB  THR A  75      -9.510  -5.328  18.249  1.00  0.79           H  
ATOM   1168  HG1 THR A  75     -10.321  -4.011  16.495  1.00  0.79           H  
ATOM   1169 1HG2 THR A  75      -7.653  -3.947  18.618  1.00  0.79           H  
ATOM   1170 2HG2 THR A  75      -7.220  -5.598  18.307  1.00  0.79           H  
ATOM   1171 3HG2 THR A  75      -6.992  -4.403  17.059  1.00  0.79           H  
ATOM   1172  N   ASP A  76      -6.830  -7.493  16.448  1.00  0.77           N  
ATOM   1173  CA  ASP A  76      -6.014  -8.632  16.871  1.00  0.77           C  
ATOM   1174  C   ASP A  76      -5.500  -8.385  18.280  1.00  0.77           C  
ATOM   1175  O   ASP A  76      -5.433  -9.313  19.091  1.00  0.77           O  
ATOM   1176  CB  ASP A  76      -4.831  -8.839  15.923  1.00  0.77           C  
ATOM   1177  CG  ASP A  76      -5.230  -9.328  14.506  1.00  0.77           C  
ATOM   1178  OD1 ASP A  76      -5.690 -10.447  14.387  1.00  0.77           O  
ATOM   1179  OD2 ASP A  76      -5.073  -8.590  13.535  1.00  0.77           O  
ATOM   1180  H   ASP A  76      -6.391  -6.779  15.879  1.00  0.77           H  
ATOM   1181  HA  ASP A  76      -6.630  -9.527  16.875  1.00  0.77           H  
ATOM   1182 1HB  ASP A  76      -4.288  -7.903  15.831  1.00  0.77           H  
ATOM   1183 2HB  ASP A  76      -4.144  -9.565  16.360  1.00  0.77           H  
ATOM   1184  N   PHE A  77      -5.204  -7.131  18.603  1.00  0.75           N  
ATOM   1185  CA  PHE A  77      -4.884  -6.855  19.995  1.00  0.75           C  
ATOM   1186  C   PHE A  77      -5.324  -5.472  20.412  1.00  0.75           C  
ATOM   1187  O   PHE A  77      -5.268  -4.506  19.646  1.00  0.75           O  
ATOM   1188  CB  PHE A  77      -3.430  -7.149  20.285  1.00  0.75           C  
ATOM   1189  CG  PHE A  77      -2.311  -6.369  19.616  1.00  0.75           C  
ATOM   1190  CD1 PHE A  77      -1.672  -5.337  20.278  1.00  0.75           C  
ATOM   1191  CD2 PHE A  77      -1.874  -6.694  18.343  1.00  0.75           C  
ATOM   1192  CE1 PHE A  77      -0.605  -4.672  19.682  1.00  0.75           C  
ATOM   1193  CE2 PHE A  77      -0.822  -6.018  17.768  1.00  0.75           C  
ATOM   1194  CZ  PHE A  77      -0.194  -5.016  18.441  1.00  0.75           C  
ATOM   1195  H   PHE A  77      -5.211  -6.406  17.883  1.00  0.75           H  
ATOM   1196  HA  PHE A  77      -5.450  -7.552  20.612  1.00  0.75           H  
ATOM   1197 1HB  PHE A  77      -3.287  -7.069  21.363  1.00  0.75           H  
ATOM   1198 2HB  PHE A  77      -3.285  -8.176  20.036  1.00  0.75           H  
ATOM   1199  HD1 PHE A  77      -1.999  -5.071  21.282  1.00  0.75           H  
ATOM   1200  HD2 PHE A  77      -2.364  -7.501  17.799  1.00  0.75           H  
ATOM   1201  HE1 PHE A  77      -0.093  -3.876  20.194  1.00  0.75           H  
ATOM   1202  HE2 PHE A  77      -0.480  -6.278  16.784  1.00  0.75           H  
ATOM   1203  HZ  PHE A  77       0.638  -4.490  17.980  1.00  0.75           H  
ATOM   1204  N   ILE A  78      -5.733  -5.390  21.656  1.00  0.74           N  
ATOM   1205  CA  ILE A  78      -6.260  -4.164  22.202  1.00  0.74           C  
ATOM   1206  C   ILE A  78      -5.452  -3.683  23.367  1.00  0.74           C  
ATOM   1207  O   ILE A  78      -5.203  -4.426  24.322  1.00  0.74           O  
ATOM   1208  CB  ILE A  78      -7.718  -4.370  22.610  1.00  0.74           C  
ATOM   1209  CG1 ILE A  78      -8.534  -4.769  21.387  1.00  0.74           C  
ATOM   1210  CG2 ILE A  78      -8.268  -3.103  23.185  1.00  0.74           C  
ATOM   1211  CD1 ILE A  78      -9.883  -5.255  21.691  1.00  0.74           C  
ATOM   1212  H   ILE A  78      -5.698  -6.228  22.238  1.00  0.74           H  
ATOM   1213  HA  ILE A  78      -6.226  -3.394  21.431  1.00  0.74           H  
ATOM   1214  HB  ILE A  78      -7.779  -5.173  23.321  1.00  0.74           H  
ATOM   1215 1HG1 ILE A  78      -8.632  -3.903  20.742  1.00  0.74           H  
ATOM   1216 2HG1 ILE A  78      -8.025  -5.554  20.850  1.00  0.74           H  
ATOM   1217 1HG2 ILE A  78      -9.303  -3.262  23.454  1.00  0.74           H  
ATOM   1218 2HG2 ILE A  78      -7.697  -2.821  24.070  1.00  0.74           H  
ATOM   1219 3HG2 ILE A  78      -8.202  -2.305  22.442  1.00  0.74           H  
ATOM   1220 1HD1 ILE A  78     -10.368  -5.502  20.773  1.00  0.74           H  
ATOM   1221 2HD1 ILE A  78      -9.814  -6.141  22.304  1.00  0.74           H  
ATOM   1222 3HD1 ILE A  78     -10.448  -4.487  22.209  1.00  0.74           H  
ATOM   1223  N   ILE A  79      -5.035  -2.441  23.272  1.00  0.73           N  
ATOM   1224  CA  ILE A  79      -4.219  -1.852  24.291  1.00  0.73           C  
ATOM   1225  C   ILE A  79      -4.879  -0.756  25.086  1.00  0.73           C  
ATOM   1226  O   ILE A  79      -5.481   0.184  24.558  1.00  0.73           O  
ATOM   1227  CB  ILE A  79      -2.891  -1.380  23.713  1.00  0.73           C  
ATOM   1228  CG1 ILE A  79      -2.094  -2.567  23.231  1.00  0.73           C  
ATOM   1229  CG2 ILE A  79      -2.123  -0.586  24.710  1.00  0.73           C  
ATOM   1230  CD1 ILE A  79      -0.883  -2.176  22.487  1.00  0.73           C  
ATOM   1231  H   ILE A  79      -5.300  -1.887  22.458  1.00  0.73           H  
ATOM   1232  HA  ILE A  79      -3.969  -2.637  24.989  1.00  0.73           H  
ATOM   1233  HB  ILE A  79      -3.092  -0.776  22.863  1.00  0.73           H  
ATOM   1234 1HG1 ILE A  79      -1.798  -3.162  24.098  1.00  0.73           H  
ATOM   1235 2HG1 ILE A  79      -2.711  -3.182  22.583  1.00  0.73           H  
ATOM   1236 1HG2 ILE A  79      -1.196  -0.258  24.252  1.00  0.73           H  
ATOM   1237 2HG2 ILE A  79      -2.697   0.284  25.021  1.00  0.73           H  
ATOM   1238 3HG2 ILE A  79      -1.915  -1.210  25.581  1.00  0.73           H  
ATOM   1239 1HD1 ILE A  79      -0.350  -3.062  22.187  1.00  0.73           H  
ATOM   1240 2HD1 ILE A  79      -1.167  -1.601  21.612  1.00  0.73           H  
ATOM   1241 3HD1 ILE A  79      -0.244  -1.573  23.122  1.00  0.73           H  
ATOM   1242  N   THR A  80      -4.762  -0.911  26.390  1.00  0.73           N  
ATOM   1243  CA  THR A  80      -5.288   0.029  27.352  1.00  0.73           C  
ATOM   1244  C   THR A  80      -4.137   0.552  28.171  1.00  0.73           C  
ATOM   1245  O   THR A  80      -3.034   0.019  28.073  1.00  0.73           O  
ATOM   1246  CB  THR A  80      -6.299  -0.630  28.274  1.00  0.73           C  
ATOM   1247  OG1 THR A  80      -5.643  -1.639  29.033  1.00  0.73           O  
ATOM   1248  CG2 THR A  80      -7.448  -1.196  27.505  1.00  0.73           C  
ATOM   1249  H   THR A  80      -4.267  -1.745  26.721  1.00  0.73           H  
ATOM   1250  HA  THR A  80      -5.761   0.866  26.834  1.00  0.73           H  
ATOM   1251  HB  THR A  80      -6.667   0.113  28.951  1.00  0.73           H  
ATOM   1252  HG1 THR A  80      -5.982  -1.628  29.945  1.00  0.73           H  
ATOM   1253 1HG2 THR A  80      -8.157  -1.625  28.189  1.00  0.73           H  
ATOM   1254 2HG2 THR A  80      -7.928  -0.395  26.958  1.00  0.73           H  
ATOM   1255 3HG2 THR A  80      -7.097  -1.957  26.810  1.00  0.73           H  
ATOM   1256  N   SER A  81      -4.375   1.593  28.954  1.00  0.74           N  
ATOM   1257  CA  SER A  81      -3.335   2.135  29.821  1.00  0.74           C  
ATOM   1258  C   SER A  81      -3.309   1.551  31.240  1.00  0.74           C  
ATOM   1259  O   SER A  81      -2.233   1.386  31.824  1.00  0.74           O  
ATOM   1260  CB  SER A  81      -3.492   3.620  29.861  1.00  0.74           C  
ATOM   1261  OG  SER A  81      -3.229   4.144  28.600  1.00  0.74           O  
ATOM   1262  H   SER A  81      -5.313   2.015  28.955  1.00  0.74           H  
ATOM   1263  HA  SER A  81      -2.372   1.918  29.358  1.00  0.74           H  
ATOM   1264 1HB  SER A  81      -4.492   3.882  30.135  1.00  0.74           H  
ATOM   1265 2HB  SER A  81      -2.855   4.045  30.616  1.00  0.74           H  
ATOM   1266  HG  SER A  81      -3.984   3.913  28.059  1.00  0.74           H  
ATOM   1267  N   THR A  82      -4.488   1.204  31.763  1.00  0.74           N  
ATOM   1268  CA  THR A  82      -4.667   0.652  33.112  1.00  0.74           C  
ATOM   1269  C   THR A  82      -5.530  -0.614  33.226  1.00  0.74           C  
ATOM   1270  O   THR A  82      -6.234  -1.024  32.290  1.00  0.74           O  
ATOM   1271  CB  THR A  82      -5.321   1.690  34.033  1.00  0.74           C  
ATOM   1272  OG1 THR A  82      -6.643   2.002  33.550  1.00  0.74           O  
ATOM   1273  CG2 THR A  82      -4.506   2.938  34.133  1.00  0.74           C  
ATOM   1274  H   THR A  82      -5.310   1.450  31.222  1.00  0.74           H  
ATOM   1275  HA  THR A  82      -3.680   0.411  33.512  1.00  0.74           H  
ATOM   1276  HB  THR A  82      -5.419   1.272  35.006  1.00  0.74           H  
ATOM   1277  HG1 THR A  82      -6.559   2.415  32.653  1.00  0.74           H  
ATOM   1278 1HG2 THR A  82      -5.010   3.606  34.819  1.00  0.74           H  
ATOM   1279 2HG2 THR A  82      -3.516   2.698  34.519  1.00  0.74           H  
ATOM   1280 3HG2 THR A  82      -4.414   3.406  33.153  1.00  0.74           H  
ATOM   1281  N   PHE A  83      -5.522  -1.197  34.434  1.00  0.75           N  
ATOM   1282  CA  PHE A  83      -6.377  -2.335  34.742  1.00  0.75           C  
ATOM   1283  C   PHE A  83      -7.805  -1.849  34.911  1.00  0.75           C  
ATOM   1284  O   PHE A  83      -8.763  -2.592  34.657  1.00  0.75           O  
ATOM   1285  CB  PHE A  83      -5.924  -3.026  36.024  1.00  0.75           C  
ATOM   1286  CG  PHE A  83      -4.660  -3.831  35.906  1.00  0.75           C  
ATOM   1287  CD1 PHE A  83      -3.426  -3.253  36.166  1.00  0.75           C  
ATOM   1288  CD2 PHE A  83      -4.702  -5.177  35.561  1.00  0.75           C  
ATOM   1289  CE1 PHE A  83      -2.262  -3.995  36.074  1.00  0.75           C  
ATOM   1290  CE2 PHE A  83      -3.539  -5.921  35.470  1.00  0.75           C  
ATOM   1291  CZ  PHE A  83      -2.318  -5.327  35.726  1.00  0.75           C  
ATOM   1292  H   PHE A  83      -4.927  -0.819  35.182  1.00  0.75           H  
ATOM   1293  HA  PHE A  83      -6.346  -3.042  33.915  1.00  0.75           H  
ATOM   1294 1HB  PHE A  83      -5.770  -2.270  36.796  1.00  0.75           H  
ATOM   1295 2HB  PHE A  83      -6.717  -3.686  36.375  1.00  0.75           H  
ATOM   1296  HD1 PHE A  83      -3.381  -2.195  36.445  1.00  0.75           H  
ATOM   1297  HD2 PHE A  83      -5.665  -5.646  35.360  1.00  0.75           H  
ATOM   1298  HE1 PHE A  83      -1.302  -3.522  36.279  1.00  0.75           H  
ATOM   1299  HE2 PHE A  83      -3.585  -6.975  35.197  1.00  0.75           H  
ATOM   1300  HZ  PHE A  83      -1.402  -5.912  35.655  1.00  0.75           H  
ATOM   1301  N   GLN A  84      -7.954  -0.579  35.320  1.00  0.77           N  
ATOM   1302  CA  GLN A  84      -9.288  -0.030  35.463  1.00  0.77           C  
ATOM   1303  C   GLN A  84      -9.973   0.067  34.112  1.00  0.77           C  
ATOM   1304  O   GLN A  84     -11.161  -0.207  34.002  1.00  0.77           O  
ATOM   1305  CB  GLN A  84      -9.318   1.340  36.133  1.00  0.77           C  
ATOM   1306  CG  GLN A  84      -8.985   1.328  37.597  1.00  0.77           C  
ATOM   1307  CD  GLN A  84      -9.169   2.696  38.209  1.00  0.77           C  
ATOM   1308  OE1 GLN A  84      -9.940   3.499  37.666  1.00  0.77           O  
ATOM   1309  NE2 GLN A  84      -8.504   2.964  39.315  1.00  0.77           N  
ATOM   1310  H   GLN A  84      -7.139  -0.014  35.522  1.00  0.77           H  
ATOM   1311  HA  GLN A  84      -9.849  -0.705  36.091  1.00  0.77           H  
ATOM   1312 1HB  GLN A  84      -8.609   2.005  35.629  1.00  0.77           H  
ATOM   1313 2HB  GLN A  84     -10.311   1.773  36.017  1.00  0.77           H  
ATOM   1314 1HG  GLN A  84      -9.646   0.625  38.087  1.00  0.77           H  
ATOM   1315 2HG  GLN A  84      -7.943   1.022  37.724  1.00  0.77           H  
ATOM   1316 1HE2 GLN A  84      -8.603   3.864  39.766  1.00  0.77           H  
ATOM   1317 2HE2 GLN A  84      -7.893   2.280  39.710  1.00  0.77           H  
ATOM   1318  N   GLU A  85      -9.225   0.417  33.069  1.00  0.79           N  
ATOM   1319  CA  GLU A  85      -9.828   0.485  31.739  1.00  0.79           C  
ATOM   1320  C   GLU A  85     -10.350  -0.871  31.285  1.00  0.79           C  
ATOM   1321  O   GLU A  85     -11.449  -0.952  30.729  1.00  0.79           O  
ATOM   1322  CB  GLU A  85      -8.812   0.983  30.740  1.00  0.79           C  
ATOM   1323  CG  GLU A  85      -8.484   2.394  30.882  1.00  0.79           C  
ATOM   1324  CD  GLU A  85      -7.266   2.686  30.223  1.00  0.79           C  
ATOM   1325  OE1 GLU A  85      -7.109   2.596  29.046  1.00  0.79           O  
ATOM   1326  OE2 GLU A  85      -6.377   2.908  30.945  1.00  0.79           O  
ATOM   1327  H   GLU A  85      -8.249   0.682  33.214  1.00  0.79           H  
ATOM   1328  HA  GLU A  85     -10.662   1.185  31.773  1.00  0.79           H  
ATOM   1329 1HB  GLU A  85      -7.896   0.417  30.864  1.00  0.79           H  
ATOM   1330 2HB  GLU A  85      -9.178   0.815  29.724  1.00  0.79           H  
ATOM   1331 1HG  GLU A  85      -9.257   2.984  30.444  1.00  0.79           H  
ATOM   1332 2HG  GLU A  85      -8.425   2.659  31.929  1.00  0.79           H  
ATOM   1333  N   ILE A  86      -9.619  -1.940  31.577  1.00  0.84           N  
ATOM   1334  CA  ILE A  86     -10.115  -3.233  31.139  1.00  0.84           C  
ATOM   1335  C   ILE A  86     -11.217  -3.790  32.051  1.00  0.84           C  
ATOM   1336  O   ILE A  86     -12.337  -4.049  31.599  1.00  0.84           O  
ATOM   1337  CB  ILE A  86      -8.959  -4.268  31.022  1.00  0.84           C  
ATOM   1338  CG1 ILE A  86      -7.993  -3.852  29.945  1.00  0.84           C  
ATOM   1339  CG2 ILE A  86      -9.499  -5.678  30.768  1.00  0.84           C  
ATOM   1340  CD1 ILE A  86      -6.727  -4.652  29.905  1.00  0.84           C  
ATOM   1341  H   ILE A  86      -8.707  -1.832  32.038  1.00  0.84           H  
ATOM   1342  HA  ILE A  86     -10.539  -3.101  30.150  1.00  0.84           H  
ATOM   1343  HB  ILE A  86      -8.400  -4.268  31.961  1.00  0.84           H  
ATOM   1344 1HG1 ILE A  86      -8.471  -3.942  28.991  1.00  0.84           H  
ATOM   1345 2HG1 ILE A  86      -7.732  -2.814  30.115  1.00  0.84           H  
ATOM   1346 1HG2 ILE A  86      -8.673  -6.387  30.718  1.00  0.84           H  
ATOM   1347 2HG2 ILE A  86     -10.150  -5.948  31.583  1.00  0.84           H  
ATOM   1348 3HG2 ILE A  86     -10.049  -5.720  29.846  1.00  0.84           H  
ATOM   1349 1HD1 ILE A  86      -6.080  -4.278  29.103  1.00  0.84           H  
ATOM   1350 2HD1 ILE A  86      -6.225  -4.553  30.855  1.00  0.84           H  
ATOM   1351 3HD1 ILE A  86      -6.959  -5.698  29.726  1.00  0.84           H  
ATOM   1352  N   ALA A  87     -10.912  -3.962  33.337  1.00  0.92           N  
ATOM   1353  CA  ALA A  87     -11.865  -4.592  34.252  1.00  0.92           C  
ATOM   1354  C   ALA A  87     -12.559  -3.614  35.198  1.00  0.92           C  
ATOM   1355  O   ALA A  87     -13.754  -3.750  35.487  1.00  0.92           O  
ATOM   1356  CB  ALA A  87     -11.146  -5.641  35.066  1.00  0.92           C  
ATOM   1357  H   ALA A  87     -10.004  -3.661  33.688  1.00  0.92           H  
ATOM   1358  HA  ALA A  87     -12.632  -5.078  33.654  1.00  0.92           H  
ATOM   1359 1HB  ALA A  87     -11.860  -6.143  35.716  1.00  0.92           H  
ATOM   1360 2HB  ALA A  87     -10.687  -6.369  34.396  1.00  0.92           H  
ATOM   1361 3HB  ALA A  87     -10.375  -5.158  35.670  1.00  0.92           H  
ATOM   1362  N   GLY A  88     -11.822  -2.619  35.671  1.00  1.01           N  
ATOM   1363  CA  GLY A  88     -12.361  -1.690  36.671  1.00  1.01           C  
ATOM   1364  C   GLY A  88     -11.753  -1.927  38.053  1.00  1.01           C  
ATOM   1365  O   GLY A  88     -10.649  -2.465  38.177  1.00  1.01           O  
ATOM   1366  H   GLY A  88     -10.858  -2.524  35.352  1.00  1.01           H  
ATOM   1367 1HA  GLY A  88     -12.187  -0.663  36.356  1.00  1.01           H  
ATOM   1368 2HA  GLY A  88     -13.439  -1.811  36.737  1.00  1.01           H  
ATOM   1369  N   SER A  89     -12.449  -1.448  39.083  1.00  1.11           N  
ATOM   1370  CA  SER A  89     -11.988  -1.517  40.470  1.00  1.11           C  
ATOM   1371  C   SER A  89     -13.165  -1.595  41.429  1.00  1.11           C  
ATOM   1372  O   SER A  89     -14.318  -1.662  41.017  1.00  1.11           O  
ATOM   1373  CB  SER A  89     -11.114  -0.331  40.845  1.00  1.11           C  
ATOM   1374  OG  SER A  89     -10.496  -0.564  42.091  1.00  1.11           O  
ATOM   1375  H   SER A  89     -13.366  -1.050  38.887  1.00  1.11           H  
ATOM   1376  HA  SER A  89     -11.397  -2.427  40.590  1.00  1.11           H  
ATOM   1377 1HB  SER A  89     -10.358  -0.184  40.088  1.00  1.11           H  
ATOM   1378 2HB  SER A  89     -11.714   0.572  40.898  1.00  1.11           H  
ATOM   1379  HG  SER A  89      -9.883   0.166  42.224  1.00  1.11           H  
ATOM   1380  N   LYS A  90     -12.885  -1.527  42.724  1.00  1.19           N  
ATOM   1381  CA  LYS A  90     -13.948  -1.647  43.721  1.00  1.19           C  
ATOM   1382  C   LYS A  90     -15.017  -0.553  43.603  1.00  1.19           C  
ATOM   1383  O   LYS A  90     -16.166  -0.761  43.996  1.00  1.19           O  
ATOM   1384  CB  LYS A  90     -13.347  -1.651  45.132  1.00  1.19           C  
ATOM   1385  CG  LYS A  90     -12.727  -0.315  45.595  1.00  1.19           C  
ATOM   1386  CD  LYS A  90     -12.143  -0.429  47.007  1.00  1.19           C  
ATOM   1387  CE  LYS A  90     -11.428   0.866  47.466  1.00  1.19           C  
ATOM   1388  NZ  LYS A  90     -12.363   2.033  47.649  1.00  1.19           N  
ATOM   1389  H   LYS A  90     -11.914  -1.406  42.984  1.00  1.19           H  
ATOM   1390  HA  LYS A  90     -14.446  -2.604  43.565  1.00  1.19           H  
ATOM   1391 1HB  LYS A  90     -14.122  -1.914  45.850  1.00  1.19           H  
ATOM   1392 2HB  LYS A  90     -12.572  -2.415  45.194  1.00  1.19           H  
ATOM   1393 1HG  LYS A  90     -11.954   0.006  44.898  1.00  1.19           H  
ATOM   1394 2HG  LYS A  90     -13.501   0.441  45.623  1.00  1.19           H  
ATOM   1395 1HD  LYS A  90     -12.952  -0.644  47.705  1.00  1.19           H  
ATOM   1396 2HD  LYS A  90     -11.433  -1.253  47.036  1.00  1.19           H  
ATOM   1397 1HE  LYS A  90     -10.936   0.663  48.415  1.00  1.19           H  
ATOM   1398 2HE  LYS A  90     -10.674   1.136  46.728  1.00  1.19           H  
ATOM   1399 1HZ  LYS A  90     -11.844   2.834  47.954  1.00  1.19           H  
ATOM   1400 2HZ  LYS A  90     -12.839   2.285  46.770  1.00  1.19           H  
ATOM   1401 3HZ  LYS A  90     -13.062   1.810  48.333  1.00  1.19           H  
ATOM   1402  N   ASP A  91     -14.636   0.598  43.041  1.00  1.22           N  
ATOM   1403  CA  ASP A  91     -15.537   1.727  42.878  1.00  1.22           C  
ATOM   1404  C   ASP A  91     -15.928   2.010  41.423  1.00  1.22           C  
ATOM   1405  O   ASP A  91     -16.516   3.059  41.150  1.00  1.22           O  
ATOM   1406  CB  ASP A  91     -14.883   2.980  43.457  1.00  1.22           C  
ATOM   1407  CG  ASP A  91     -14.632   2.878  44.955  1.00  1.22           C  
ATOM   1408  OD1 ASP A  91     -15.519   2.513  45.677  1.00  1.22           O  
ATOM   1409  OD2 ASP A  91     -13.510   3.114  45.365  1.00  1.22           O  
ATOM   1410  H   ASP A  91     -13.681   0.681  42.729  1.00  1.22           H  
ATOM   1411  HA  ASP A  91     -16.450   1.517  43.435  1.00  1.22           H  
ATOM   1412 1HB  ASP A  91     -13.937   3.168  42.947  1.00  1.22           H  
ATOM   1413 2HB  ASP A  91     -15.532   3.832  43.275  1.00  1.22           H  
ATOM   1414  N   THR A  92     -15.579   1.127  40.477  1.00  1.18           N  
ATOM   1415  CA  THR A  92     -15.901   1.428  39.076  1.00  1.18           C  
ATOM   1416  C   THR A  92     -15.927   0.207  38.161  1.00  1.18           C  
ATOM   1417  O   THR A  92     -15.161  -0.740  38.326  1.00  1.18           O  
ATOM   1418  CB  THR A  92     -14.901   2.449  38.481  1.00  1.18           C  
ATOM   1419  OG1 THR A  92     -15.328   2.825  37.161  1.00  1.18           O  
ATOM   1420  CG2 THR A  92     -13.512   1.829  38.386  1.00  1.18           C  
ATOM   1421  H   THR A  92     -15.131   0.244  40.726  1.00  1.18           H  
ATOM   1422  HA  THR A  92     -16.894   1.875  39.050  1.00  1.18           H  
ATOM   1423  HB  THR A  92     -14.860   3.339  39.113  1.00  1.18           H  
ATOM   1424  HG1 THR A  92     -15.338   2.045  36.581  1.00  1.18           H  
ATOM   1425 1HG2 THR A  92     -12.814   2.554  37.961  1.00  1.18           H  
ATOM   1426 2HG2 THR A  92     -13.181   1.545  39.376  1.00  1.18           H  
ATOM   1427 3HG2 THR A  92     -13.558   0.953  37.747  1.00  1.18           H  
ATOM   1428  N   VAL A  93     -16.729   0.293  37.112  1.00  1.11           N  
ATOM   1429  CA  VAL A  93     -16.762  -0.731  36.071  1.00  1.11           C  
ATOM   1430  C   VAL A  93     -15.844  -0.296  34.936  1.00  1.11           C  
ATOM   1431  O   VAL A  93     -15.914   0.859  34.516  1.00  1.11           O  
ATOM   1432  CB  VAL A  93     -18.202  -0.922  35.570  1.00  1.11           C  
ATOM   1433  CG1 VAL A  93     -18.240  -1.932  34.439  1.00  1.11           C  
ATOM   1434  CG2 VAL A  93     -19.067  -1.384  36.727  1.00  1.11           C  
ATOM   1435  H   VAL A  93     -17.339   1.097  37.033  1.00  1.11           H  
ATOM   1436  HA  VAL A  93     -16.396  -1.675  36.480  1.00  1.11           H  
ATOM   1437  HB  VAL A  93     -18.575   0.024  35.181  1.00  1.11           H  
ATOM   1438 1HG1 VAL A  93     -19.262  -2.054  34.087  1.00  1.11           H  
ATOM   1439 2HG1 VAL A  93     -17.618  -1.590  33.621  1.00  1.11           H  
ATOM   1440 3HG1 VAL A  93     -17.869  -2.879  34.802  1.00  1.11           H  
ATOM   1441 1HG2 VAL A  93     -20.094  -1.513  36.385  1.00  1.11           H  
ATOM   1442 2HG2 VAL A  93     -18.686  -2.334  37.103  1.00  1.11           H  
ATOM   1443 3HG2 VAL A  93     -19.041  -0.641  37.523  1.00  1.11           H  
ATOM   1444  N   GLY A  94     -14.972  -1.182  34.455  1.00  1.02           N  
ATOM   1445  CA  GLY A  94     -14.042  -0.783  33.401  1.00  1.02           C  
ATOM   1446  C   GLY A  94     -14.711  -0.591  32.054  1.00  1.02           C  
ATOM   1447  O   GLY A  94     -15.906  -0.858  31.878  1.00  1.02           O  
ATOM   1448  H   GLY A  94     -14.902  -2.126  34.839  1.00  1.02           H  
ATOM   1449 1HA  GLY A  94     -13.553   0.146  33.691  1.00  1.02           H  
ATOM   1450 2HA  GLY A  94     -13.257  -1.533  33.304  1.00  1.02           H  
ATOM   1451  N   GLN A  95     -13.939  -0.118  31.080  1.00  0.94           N  
ATOM   1452  CA  GLN A  95     -14.491   0.184  29.779  1.00  0.94           C  
ATOM   1453  C   GLN A  95     -14.915  -1.088  29.084  1.00  0.94           C  
ATOM   1454  O   GLN A  95     -15.998  -1.179  28.498  1.00  0.94           O  
ATOM   1455  CB  GLN A  95     -13.440   0.894  28.911  1.00  0.94           C  
ATOM   1456  CG  GLN A  95     -13.046   2.277  29.371  1.00  0.94           C  
ATOM   1457  CD  GLN A  95     -12.047   2.919  28.439  1.00  0.94           C  
ATOM   1458  OE1 GLN A  95     -12.046   2.603  27.247  1.00  0.94           O  
ATOM   1459  NE2 GLN A  95     -11.212   3.813  28.952  1.00  0.94           N  
ATOM   1460  H   GLN A  95     -12.946   0.020  31.235  1.00  0.94           H  
ATOM   1461  HA  GLN A  95     -15.365   0.822  29.903  1.00  0.94           H  
ATOM   1462 1HB  GLN A  95     -12.536   0.289  28.868  1.00  0.94           H  
ATOM   1463 2HB  GLN A  95     -13.801   0.982  27.908  1.00  0.94           H  
ATOM   1464 1HG  GLN A  95     -13.928   2.898  29.395  1.00  0.94           H  
ATOM   1465 2HG  GLN A  95     -12.603   2.211  30.366  1.00  0.94           H  
ATOM   1466 1HE2 GLN A  95     -10.511   4.299  28.358  1.00  0.94           H  
ATOM   1467 2HE2 GLN A  95     -11.240   4.016  29.938  1.00  0.94           H  
ATOM   1468  N   TYR A  96     -14.086  -2.111  29.197  1.00  0.89           N  
ATOM   1469  CA  TYR A  96     -14.409  -3.345  28.503  1.00  0.89           C  
ATOM   1470  C   TYR A  96     -15.463  -4.119  29.246  1.00  0.89           C  
ATOM   1471  O   TYR A  96     -16.445  -4.565  28.658  1.00  0.89           O  
ATOM   1472  CB  TYR A  96     -13.172  -4.143  28.308  1.00  0.89           C  
ATOM   1473  CG  TYR A  96     -12.283  -3.472  27.466  1.00  0.89           C  
ATOM   1474  CD1 TYR A  96     -11.001  -3.802  27.510  1.00  0.89           C  
ATOM   1475  CD2 TYR A  96     -12.734  -2.455  26.653  1.00  0.89           C  
ATOM   1476  CE1 TYR A  96     -10.141  -3.150  26.759  1.00  0.89           C  
ATOM   1477  CE2 TYR A  96     -11.856  -1.807  25.896  1.00  0.89           C  
ATOM   1478  CZ  TYR A  96     -10.569  -2.169  25.959  1.00  0.89           C  
ATOM   1479  OH  TYR A  96      -9.711  -1.558  25.228  1.00  0.89           O  
ATOM   1480  H   TYR A  96     -13.216  -1.996  29.727  1.00  0.89           H  
ATOM   1481  HA  TYR A  96     -14.817  -3.099  27.523  1.00  0.89           H  
ATOM   1482 1HB  TYR A  96     -12.682  -4.268  29.241  1.00  0.89           H  
ATOM   1483 2HB  TYR A  96     -13.397  -5.123  27.907  1.00  0.89           H  
ATOM   1484  HD1 TYR A  96     -10.670  -4.593  28.152  1.00  0.89           H  
ATOM   1485  HD2 TYR A  96     -13.786  -2.176  26.624  1.00  0.89           H  
ATOM   1486  HE1 TYR A  96      -9.094  -3.409  26.785  1.00  0.89           H  
ATOM   1487  HE2 TYR A  96     -12.172  -0.996  25.240  1.00  0.89           H  
ATOM   1488  HH  TYR A  96     -10.182  -0.988  24.625  1.00  0.89           H  
ATOM   1489  N   GLU A  97     -15.323  -4.187  30.561  1.00  0.88           N  
ATOM   1490  CA  GLU A  97     -16.313  -4.863  31.386  1.00  0.88           C  
ATOM   1491  C   GLU A  97     -17.729  -4.313  31.093  1.00  0.88           C  
ATOM   1492  O   GLU A  97     -18.689  -5.081  30.949  1.00  0.88           O  
ATOM   1493  CB  GLU A  97     -15.948  -4.683  32.862  1.00  0.88           C  
ATOM   1494  CG  GLU A  97     -16.850  -5.384  33.883  1.00  0.88           C  
ATOM   1495  CD  GLU A  97     -16.758  -6.890  33.902  1.00  0.88           C  
ATOM   1496  OE1 GLU A  97     -15.766  -7.430  33.485  1.00  0.88           O  
ATOM   1497  OE2 GLU A  97     -17.700  -7.505  34.346  1.00  0.88           O  
ATOM   1498  H   GLU A  97     -14.465  -3.832  30.982  1.00  0.88           H  
ATOM   1499  HA  GLU A  97     -16.291  -5.920  31.147  1.00  0.88           H  
ATOM   1500 1HB  GLU A  97     -14.936  -5.038  33.024  1.00  0.88           H  
ATOM   1501 2HB  GLU A  97     -15.948  -3.619  33.098  1.00  0.88           H  
ATOM   1502 1HG  GLU A  97     -16.587  -5.011  34.874  1.00  0.88           H  
ATOM   1503 2HG  GLU A  97     -17.880  -5.096  33.682  1.00  0.88           H  
ATOM   1504  N   SER A  98     -17.841  -2.985  30.893  1.00  0.90           N  
ATOM   1505  CA  SER A  98     -19.123  -2.327  30.621  1.00  0.90           C  
ATOM   1506  C   SER A  98     -19.747  -2.724  29.271  1.00  0.90           C  
ATOM   1507  O   SER A  98     -20.919  -2.400  29.009  1.00  0.90           O  
ATOM   1508  CB  SER A  98     -18.982  -0.808  30.654  1.00  0.90           C  
ATOM   1509  OG  SER A  98     -18.305  -0.286  29.528  1.00  0.90           O  
ATOM   1510  H   SER A  98     -17.021  -2.386  31.009  1.00  0.90           H  
ATOM   1511  HA  SER A  98     -19.814  -2.619  31.410  1.00  0.90           H  
ATOM   1512 1HB  SER A  98     -19.955  -0.362  30.726  1.00  0.90           H  
ATOM   1513 2HB  SER A  98     -18.438  -0.529  31.552  1.00  0.90           H  
ATOM   1514  HG  SER A  98     -17.477  -0.799  29.392  1.00  0.90           H  
ATOM   1515  N   HIS A  99     -18.947  -3.354  28.392  1.00  0.94           N  
ATOM   1516  CA  HIS A  99     -19.369  -3.799  27.073  1.00  0.94           C  
ATOM   1517  C   HIS A  99     -19.367  -5.329  26.891  1.00  0.94           C  
ATOM   1518  O   HIS A  99     -19.420  -5.822  25.760  1.00  0.94           O  
ATOM   1519  CB  HIS A  99     -18.525  -3.126  25.984  1.00  0.94           C  
ATOM   1520  CG  HIS A  99     -18.765  -1.632  25.875  1.00  0.94           C  
ATOM   1521  ND1 HIS A  99     -18.107  -0.709  26.651  1.00  0.94           N  
ATOM   1522  CD2 HIS A  99     -19.602  -0.920  25.073  1.00  0.94           C  
ATOM   1523  CE1 HIS A  99     -18.527   0.504  26.337  1.00  0.94           C  
ATOM   1524  NE2 HIS A  99     -19.432   0.405  25.380  1.00  0.94           N  
ATOM   1525  H   HIS A  99     -17.996  -3.582  28.666  1.00  0.94           H  
ATOM   1526  HA  HIS A  99     -20.388  -3.471  26.913  1.00  0.94           H  
ATOM   1527 1HB  HIS A  99     -17.465  -3.280  26.214  1.00  0.94           H  
ATOM   1528 2HB  HIS A  99     -18.720  -3.590  25.038  1.00  0.94           H  
ATOM   1529  HD1 HIS A  99     -17.384  -0.893  27.349  1.00  0.94           H  
ATOM   1530  HD2 HIS A  99     -20.317  -1.207  24.302  1.00  0.94           H  
ATOM   1531  HE1 HIS A  99     -18.113   1.367  26.852  1.00  0.94           H  
ATOM   1532  N   ILE A 100     -19.351  -6.094  27.988  1.00  1.00           N  
ATOM   1533  CA  ILE A 100     -19.480  -7.557  27.884  1.00  1.00           C  
ATOM   1534  C   ILE A 100     -20.889  -7.999  27.483  1.00  1.00           C  
ATOM   1535  O   ILE A 100     -21.070  -8.897  26.667  1.00  1.00           O  
ATOM   1536  CB  ILE A 100     -19.078  -8.276  29.174  1.00  1.00           C  
ATOM   1537  CG1 ILE A 100     -17.592  -8.127  29.385  1.00  1.00           C  
ATOM   1538  CG2 ILE A 100     -19.488  -9.729  29.129  1.00  1.00           C  
ATOM   1539  CD1 ILE A 100     -17.131  -8.590  30.728  1.00  1.00           C  
ATOM   1540  H   ILE A 100     -19.241  -5.666  28.912  1.00  1.00           H  
ATOM   1541  HA  ILE A 100     -18.792  -7.901  27.116  1.00  1.00           H  
ATOM   1542  HB  ILE A 100     -19.568  -7.789  30.016  1.00  1.00           H  
ATOM   1543 1HG1 ILE A 100     -17.079  -8.695  28.622  1.00  1.00           H  
ATOM   1544 2HG1 ILE A 100     -17.324  -7.076  29.265  1.00  1.00           H  
ATOM   1545 1HG2 ILE A 100     -19.202 -10.211  30.062  1.00  1.00           H  
ATOM   1546 2HG2 ILE A 100     -20.563  -9.805  28.996  1.00  1.00           H  
ATOM   1547 3HG2 ILE A 100     -18.989 -10.214  28.308  1.00  1.00           H  
ATOM   1548 1HD1 ILE A 100     -16.063  -8.454  30.820  1.00  1.00           H  
ATOM   1549 2HD1 ILE A 100     -17.636  -8.007  31.493  1.00  1.00           H  
ATOM   1550 3HD1 ILE A 100     -17.370  -9.641  30.855  1.00  1.00           H  
ATOM   1551  N   ALA A 101     -21.898  -7.392  28.083  1.00  1.08           N  
ATOM   1552  CA  ALA A 101     -23.279  -7.759  27.808  1.00  1.08           C  
ATOM   1553  C   ALA A 101     -24.123  -6.505  27.701  1.00  1.08           C  
ATOM   1554  O   ALA A 101     -25.103  -6.320  28.427  1.00  1.08           O  
ATOM   1555  CB  ALA A 101     -23.810  -8.691  28.885  1.00  1.08           C  
ATOM   1556  H   ALA A 101     -21.706  -6.655  28.747  1.00  1.08           H  
ATOM   1557  HA  ALA A 101     -23.316  -8.267  26.844  1.00  1.08           H  
ATOM   1558 1HB  ALA A 101     -24.838  -8.965  28.650  1.00  1.08           H  
ATOM   1559 2HB  ALA A 101     -23.192  -9.587  28.920  1.00  1.08           H  
ATOM   1560 3HB  ALA A 101     -23.778  -8.187  29.848  1.00  1.08           H  
ATOM   1561  N   PHE A 102     -23.715  -5.624  26.806  1.00  1.17           N  
ATOM   1562  CA  PHE A 102     -24.375  -4.346  26.619  1.00  1.17           C  
ATOM   1563  C   PHE A 102     -25.535  -4.397  25.650  1.00  1.17           C  
ATOM   1564  O   PHE A 102     -25.408  -4.826  24.504  1.00  1.17           O  
ATOM   1565  CB  PHE A 102     -23.355  -3.292  26.163  1.00  1.17           C  
ATOM   1566  CG  PHE A 102     -23.931  -1.941  25.801  1.00  1.17           C  
ATOM   1567  CD1 PHE A 102     -24.857  -1.326  26.605  1.00  1.17           C  
ATOM   1568  CD2 PHE A 102     -23.503  -1.262  24.662  1.00  1.17           C  
ATOM   1569  CE1 PHE A 102     -25.373  -0.100  26.283  1.00  1.17           C  
ATOM   1570  CE2 PHE A 102     -24.012  -0.012  24.355  1.00  1.17           C  
ATOM   1571  CZ  PHE A 102     -24.955   0.566  25.161  1.00  1.17           C  
ATOM   1572  H   PHE A 102     -22.907  -5.853  26.243  1.00  1.17           H  
ATOM   1573  HA  PHE A 102     -24.766  -4.031  27.587  1.00  1.17           H  
ATOM   1574 1HB  PHE A 102     -22.640  -3.135  26.963  1.00  1.17           H  
ATOM   1575 2HB  PHE A 102     -22.802  -3.669  25.300  1.00  1.17           H  
ATOM   1576  HD1 PHE A 102     -25.203  -1.835  27.502  1.00  1.17           H  
ATOM   1577  HD2 PHE A 102     -22.758  -1.720  24.014  1.00  1.17           H  
ATOM   1578  HE1 PHE A 102     -26.119   0.324  26.926  1.00  1.17           H  
ATOM   1579  HE2 PHE A 102     -23.670   0.511  23.475  1.00  1.17           H  
ATOM   1580  HZ  PHE A 102     -25.367   1.544  24.914  1.00  1.17           H  
ATOM   1581  N   THR A 103     -26.676  -3.937  26.132  1.00  1.27           N  
ATOM   1582  CA  THR A 103     -27.866  -3.855  25.321  1.00  1.27           C  
ATOM   1583  C   THR A 103     -28.151  -2.397  25.075  1.00  1.27           C  
ATOM   1584  O   THR A 103     -28.179  -1.603  26.016  1.00  1.27           O  
ATOM   1585  CB  THR A 103     -29.083  -4.493  26.016  1.00  1.27           C  
ATOM   1586  OG1 THR A 103     -28.831  -5.888  26.269  1.00  1.27           O  
ATOM   1587  CG2 THR A 103     -30.317  -4.357  25.120  1.00  1.27           C  
ATOM   1588  H   THR A 103     -26.711  -3.625  27.091  1.00  1.27           H  
ATOM   1589  HA  THR A 103     -27.695  -4.333  24.363  1.00  1.27           H  
ATOM   1590  HB  THR A 103     -29.268  -3.991  26.963  1.00  1.27           H  
ATOM   1591  HG1 THR A 103     -28.099  -5.979  26.890  1.00  1.27           H  
ATOM   1592 1HG2 THR A 103     -31.175  -4.809  25.610  1.00  1.27           H  
ATOM   1593 2HG2 THR A 103     -30.524  -3.303  24.935  1.00  1.27           H  
ATOM   1594 3HG2 THR A 103     -30.134  -4.860  24.169  1.00  1.27           H  
ATOM   1595  N   LEU A 104     -28.349  -2.042  23.820  1.00  1.37           N  
ATOM   1596  CA  LEU A 104     -28.658  -0.675  23.490  1.00  1.37           C  
ATOM   1597  C   LEU A 104     -30.122  -0.682  23.036  1.00  1.37           C  
ATOM   1598  O   LEU A 104     -30.430  -1.224  21.960  1.00  1.37           O  
ATOM   1599  CB  LEU A 104     -27.712  -0.160  22.422  1.00  1.37           C  
ATOM   1600  CG  LEU A 104     -27.657   1.319  22.328  1.00  1.37           C  
ATOM   1601  CD1 LEU A 104     -26.423   1.704  21.628  1.00  1.37           C  
ATOM   1602  CD2 LEU A 104     -28.867   1.866  21.604  1.00  1.37           C  
ATOM   1603  H   LEU A 104     -28.317  -2.751  23.091  1.00  1.37           H  
ATOM   1604  HA  LEU A 104     -28.498  -0.050  24.357  1.00  1.37           H  
ATOM   1605 1HB  LEU A 104     -26.711  -0.515  22.655  1.00  1.37           H  
ATOM   1606 2HB  LEU A 104     -28.006  -0.562  21.455  1.00  1.37           H  
ATOM   1607  HG  LEU A 104     -27.623   1.716  23.333  1.00  1.37           H  
ATOM   1608 1HD1 LEU A 104     -26.376   2.770  21.602  1.00  1.37           H  
ATOM   1609 2HD1 LEU A 104     -25.573   1.309  22.166  1.00  1.37           H  
ATOM   1610 3HD1 LEU A 104     -26.420   1.319  20.632  1.00  1.37           H  
ATOM   1611 1HD2 LEU A 104     -28.815   2.944  21.551  1.00  1.37           H  
ATOM   1612 2HD2 LEU A 104     -28.891   1.485  20.620  1.00  1.37           H  
ATOM   1613 3HD2 LEU A 104     -29.775   1.581  22.124  1.00  1.37           H  
ATOM   1614  N   PRO A 105     -31.056  -0.139  23.842  1.00  1.45           N  
ATOM   1615  CA  PRO A 105     -32.480  -0.211  23.610  1.00  1.45           C  
ATOM   1616  C   PRO A 105     -32.864   0.257  22.231  1.00  1.45           C  
ATOM   1617  O   PRO A 105     -32.437   1.316  21.775  1.00  1.45           O  
ATOM   1618  CB  PRO A 105     -33.028   0.752  24.669  1.00  1.45           C  
ATOM   1619  CG  PRO A 105     -32.019   0.696  25.783  1.00  1.45           C  
ATOM   1620  CD  PRO A 105     -30.687   0.583  25.091  1.00  1.45           C  
ATOM   1621  HA  PRO A 105     -32.827  -1.241  23.789  1.00  1.45           H  
ATOM   1622 1HB  PRO A 105     -33.136   1.761  24.237  1.00  1.45           H  
ATOM   1623 2HB  PRO A 105     -34.031   0.431  24.983  1.00  1.45           H  
ATOM   1624 1HG  PRO A 105     -32.090   1.600  26.412  1.00  1.45           H  
ATOM   1625 2HG  PRO A 105     -32.224  -0.162  26.440  1.00  1.45           H  
ATOM   1626 1HD  PRO A 105     -30.249   1.573  24.874  1.00  1.45           H  
ATOM   1627 2HD  PRO A 105     -30.064  -0.024  25.752  1.00  1.45           H  
ATOM   1628  N   GLY A 106     -33.678  -0.551  21.568  1.00  1.50           N  
ATOM   1629  CA  GLY A 106     -34.192  -0.243  20.243  1.00  1.50           C  
ATOM   1630  C   GLY A 106     -33.209  -0.523  19.107  1.00  1.50           C  
ATOM   1631  O   GLY A 106     -33.566  -0.361  17.940  1.00  1.50           O  
ATOM   1632  H   GLY A 106     -33.970  -1.413  22.005  1.00  1.50           H  
ATOM   1633 1HA  GLY A 106     -35.103  -0.818  20.076  1.00  1.50           H  
ATOM   1634 2HA  GLY A 106     -34.478   0.806  20.214  1.00  1.50           H  
ATOM   1635  N   LEU A 107     -31.979  -0.945  19.426  1.00  1.52           N  
ATOM   1636  CA  LEU A 107     -31.000  -1.147  18.368  1.00  1.52           C  
ATOM   1637  C   LEU A 107     -30.306  -2.522  18.371  1.00  1.52           C  
ATOM   1638  O   LEU A 107     -30.335  -3.225  17.352  1.00  1.52           O  
ATOM   1639  CB  LEU A 107     -29.945  -0.062  18.477  1.00  1.52           C  
ATOM   1640  CG  LEU A 107     -28.879  -0.066  17.436  1.00  1.52           C  
ATOM   1641  CD1 LEU A 107     -29.474   0.209  16.077  1.00  1.52           C  
ATOM   1642  CD2 LEU A 107     -27.859   0.954  17.805  1.00  1.52           C  
ATOM   1643  H   LEU A 107     -31.700  -1.073  20.399  1.00  1.52           H  
ATOM   1644  HA  LEU A 107     -31.507  -1.036  17.414  1.00  1.52           H  
ATOM   1645 1HB  LEU A 107     -30.429   0.913  18.487  1.00  1.52           H  
ATOM   1646 2HB  LEU A 107     -29.451  -0.218  19.424  1.00  1.52           H  
ATOM   1647  HG  LEU A 107     -28.442  -1.040  17.395  1.00  1.52           H  
ATOM   1648 1HD1 LEU A 107     -28.685   0.191  15.324  1.00  1.52           H  
ATOM   1649 2HD1 LEU A 107     -30.219  -0.545  15.845  1.00  1.52           H  
ATOM   1650 3HD1 LEU A 107     -29.946   1.191  16.085  1.00  1.52           H  
ATOM   1651 1HD2 LEU A 107     -27.065   0.951  17.094  1.00  1.52           H  
ATOM   1652 2HD2 LEU A 107     -28.329   1.936  17.831  1.00  1.52           H  
ATOM   1653 3HD2 LEU A 107     -27.465   0.714  18.770  1.00  1.52           H  
ATOM   1654  N   TYR A 108     -29.649  -2.900  19.485  1.00  1.51           N  
ATOM   1655  CA  TYR A 108     -28.883  -4.166  19.495  1.00  1.51           C  
ATOM   1656  C   TYR A 108     -28.621  -4.789  20.866  1.00  1.51           C  
ATOM   1657  O   TYR A 108     -28.690  -4.130  21.904  1.00  1.51           O  
ATOM   1658  CB  TYR A 108     -27.477  -4.039  18.863  1.00  1.51           C  
ATOM   1659  CG  TYR A 108     -26.500  -3.080  19.590  1.00  1.51           C  
ATOM   1660  CD1 TYR A 108     -25.869  -3.469  20.774  1.00  1.51           C  
ATOM   1661  CD2 TYR A 108     -26.144  -1.883  19.023  1.00  1.51           C  
ATOM   1662  CE1 TYR A 108     -24.958  -2.637  21.381  1.00  1.51           C  
ATOM   1663  CE2 TYR A 108     -25.227  -1.072  19.630  1.00  1.51           C  
ATOM   1664  CZ  TYR A 108     -24.647  -1.440  20.791  1.00  1.51           C  
ATOM   1665  OH  TYR A 108     -23.738  -0.626  21.354  1.00  1.51           O  
ATOM   1666  H   TYR A 108     -29.696  -2.310  20.317  1.00  1.51           H  
ATOM   1667  HA  TYR A 108     -29.452  -4.898  18.922  1.00  1.51           H  
ATOM   1668 1HB  TYR A 108     -27.007  -5.023  18.818  1.00  1.51           H  
ATOM   1669 2HB  TYR A 108     -27.580  -3.691  17.838  1.00  1.51           H  
ATOM   1670  HD1 TYR A 108     -26.103  -4.422  21.231  1.00  1.51           H  
ATOM   1671  HD2 TYR A 108     -26.566  -1.582  18.094  1.00  1.51           H  
ATOM   1672  HE1 TYR A 108     -24.478  -2.931  22.312  1.00  1.51           H  
ATOM   1673  HE2 TYR A 108     -24.952  -0.129  19.173  1.00  1.51           H  
ATOM   1674  HH  TYR A 108     -23.659   0.167  20.822  1.00  1.51           H  
ATOM   1675  N   ARG A 109     -28.213  -6.065  20.849  1.00  1.47           N  
ATOM   1676  CA  ARG A 109     -27.746  -6.731  22.066  1.00  1.47           C  
ATOM   1677  C   ARG A 109     -26.427  -7.465  21.879  1.00  1.47           C  
ATOM   1678  O   ARG A 109     -26.287  -8.322  21.003  1.00  1.47           O  
ATOM   1679  CB  ARG A 109     -28.738  -7.750  22.594  1.00  1.47           C  
ATOM   1680  CG  ARG A 109     -28.211  -8.461  23.846  1.00  1.47           C  
ATOM   1681  CD  ARG A 109     -29.146  -9.423  24.438  1.00  1.47           C  
ATOM   1682  NE  ARG A 109     -28.504 -10.137  25.536  1.00  1.47           N  
ATOM   1683  CZ  ARG A 109     -29.069 -11.117  26.262  1.00  1.47           C  
ATOM   1684  NH1 ARG A 109     -30.302 -11.502  26.012  1.00  1.47           N  
ATOM   1685  NH2 ARG A 109     -28.379 -11.695  27.230  1.00  1.47           N  
ATOM   1686  H   ARG A 109     -28.203  -6.572  19.974  1.00  1.47           H  
ATOM   1687  HA  ARG A 109     -27.593  -5.979  22.834  1.00  1.47           H  
ATOM   1688 1HB  ARG A 109     -29.675  -7.256  22.853  1.00  1.47           H  
ATOM   1689 2HB  ARG A 109     -28.947  -8.501  21.835  1.00  1.47           H  
ATOM   1690 1HG  ARG A 109     -27.316  -9.018  23.586  1.00  1.47           H  
ATOM   1691 2HG  ARG A 109     -27.955  -7.719  24.602  1.00  1.47           H  
ATOM   1692 1HD  ARG A 109     -30.017  -8.898  24.829  1.00  1.47           H  
ATOM   1693 2HD  ARG A 109     -29.454 -10.149  23.688  1.00  1.47           H  
ATOM   1694  HE  ARG A 109     -27.548  -9.873  25.762  1.00  1.47           H  
ATOM   1695 1HH1 ARG A 109     -30.829 -11.059  25.272  1.00  1.47           H  
ATOM   1696 2HH1 ARG A 109     -30.722 -12.238  26.560  1.00  1.47           H  
ATOM   1697 1HH2 ARG A 109     -27.430 -11.397  27.419  1.00  1.47           H  
ATOM   1698 2HH2 ARG A 109     -28.797 -12.431  27.779  1.00  1.47           H  
ATOM   1699  N   VAL A 110     -25.480  -7.145  22.748  1.00  1.41           N  
ATOM   1700  CA  VAL A 110     -24.177  -7.773  22.783  1.00  1.41           C  
ATOM   1701  C   VAL A 110     -24.191  -8.998  23.686  1.00  1.41           C  
ATOM   1702  O   VAL A 110     -24.684  -8.939  24.814  1.00  1.41           O  
ATOM   1703  CB  VAL A 110     -23.148  -6.766  23.309  1.00  1.41           C  
ATOM   1704  CG1 VAL A 110     -21.819  -7.378  23.451  1.00  1.41           C  
ATOM   1705  CG2 VAL A 110     -23.087  -5.608  22.396  1.00  1.41           C  
ATOM   1706  H   VAL A 110     -25.651  -6.395  23.420  1.00  1.41           H  
ATOM   1707  HA  VAL A 110     -23.907  -8.078  21.772  1.00  1.41           H  
ATOM   1708  HB  VAL A 110     -23.455  -6.439  24.279  1.00  1.41           H  
ATOM   1709 1HG1 VAL A 110     -21.121  -6.634  23.840  1.00  1.41           H  
ATOM   1710 2HG1 VAL A 110     -21.880  -8.218  24.147  1.00  1.41           H  
ATOM   1711 3HG1 VAL A 110     -21.478  -7.728  22.481  1.00  1.41           H  
ATOM   1712 1HG2 VAL A 110     -22.381  -4.882  22.792  1.00  1.41           H  
ATOM   1713 2HG2 VAL A 110     -22.772  -5.933  21.407  1.00  1.41           H  
ATOM   1714 3HG2 VAL A 110     -24.065  -5.170  22.339  1.00  1.41           H  
ATOM   1715  N   VAL A 111     -23.688 -10.111  23.173  1.00  1.33           N  
ATOM   1716  CA  VAL A 111     -23.600 -11.335  23.953  1.00  1.33           C  
ATOM   1717  C   VAL A 111     -22.130 -11.746  23.988  1.00  1.33           C  
ATOM   1718  O   VAL A 111     -21.467 -11.779  22.952  1.00  1.33           O  
ATOM   1719  CB  VAL A 111     -24.498 -12.428  23.355  1.00  1.33           C  
ATOM   1720  CG1 VAL A 111     -24.378 -13.688  24.175  1.00  1.33           C  
ATOM   1721  CG2 VAL A 111     -25.958 -11.930  23.319  1.00  1.33           C  
ATOM   1722  H   VAL A 111     -23.337 -10.098  22.227  1.00  1.33           H  
ATOM   1723  HA  VAL A 111     -23.932 -11.135  24.973  1.00  1.33           H  
ATOM   1724  HB  VAL A 111     -24.163 -12.660  22.344  1.00  1.33           H  
ATOM   1725 1HG1 VAL A 111     -25.004 -14.469  23.746  1.00  1.33           H  
ATOM   1726 2HG1 VAL A 111     -23.357 -14.010  24.178  1.00  1.33           H  
ATOM   1727 3HG1 VAL A 111     -24.697 -13.489  25.197  1.00  1.33           H  
ATOM   1728 1HG2 VAL A 111     -26.597 -12.703  22.894  1.00  1.33           H  
ATOM   1729 2HG2 VAL A 111     -26.286 -11.704  24.331  1.00  1.33           H  
ATOM   1730 3HG2 VAL A 111     -26.030 -11.032  22.706  1.00  1.33           H  
ATOM   1731  N   HIS A 112     -21.594 -11.926  25.199  1.00  1.23           N  
ATOM   1732  CA  HIS A 112     -20.183 -12.244  25.554  1.00  1.23           C  
ATOM   1733  C   HIS A 112     -19.236 -11.051  25.328  1.00  1.23           C  
ATOM   1734  O   HIS A 112     -18.295 -10.839  26.092  1.00  1.23           O  
ATOM   1735  CB  HIS A 112     -19.636 -13.440  24.768  1.00  1.23           C  
ATOM   1736  CG  HIS A 112     -20.394 -14.720  24.962  1.00  1.23           C  
ATOM   1737  ND1 HIS A 112     -20.482 -15.354  26.184  1.00  1.23           N  
ATOM   1738  CD2 HIS A 112     -21.073 -15.496  24.085  1.00  1.23           C  
ATOM   1739  CE1 HIS A 112     -21.197 -16.458  26.052  1.00  1.23           C  
ATOM   1740  NE2 HIS A 112     -21.567 -16.567  24.789  1.00  1.23           N  
ATOM   1741  H   HIS A 112     -22.232 -11.832  25.976  1.00  1.23           H  
ATOM   1742  HA  HIS A 112     -20.134 -12.496  26.613  1.00  1.23           H  
ATOM   1743 1HB  HIS A 112     -19.604 -13.212  23.705  1.00  1.23           H  
ATOM   1744 2HB  HIS A 112     -18.607 -13.617  25.079  1.00  1.23           H  
ATOM   1745  HD2 HIS A 112     -21.206 -15.305  23.019  1.00  1.23           H  
ATOM   1746  HE1 HIS A 112     -21.435 -17.159  26.850  1.00  1.23           H  
ATOM   1747  HE2 HIS A 112     -22.120 -17.317  24.399  1.00  1.23           H  
ATOM   1748  N   GLY A 113     -19.530 -10.267  24.303  1.00  1.13           N  
ATOM   1749  CA  GLY A 113     -18.965  -8.962  24.030  1.00  1.13           C  
ATOM   1750  C   GLY A 113     -17.483  -8.808  24.190  1.00  1.13           C  
ATOM   1751  O   GLY A 113     -16.663  -9.635  23.775  1.00  1.13           O  
ATOM   1752  H   GLY A 113     -20.248 -10.612  23.680  1.00  1.13           H  
ATOM   1753 1HA  GLY A 113     -19.229  -8.677  23.012  1.00  1.13           H  
ATOM   1754 2HA  GLY A 113     -19.447  -8.241  24.684  1.00  1.13           H  
ATOM   1755  N   ILE A 114     -17.136  -7.720  24.851  1.00  1.04           N  
ATOM   1756  CA  ILE A 114     -15.743  -7.402  25.024  1.00  1.04           C  
ATOM   1757  C   ILE A 114     -15.239  -8.054  26.300  1.00  1.04           C  
ATOM   1758  O   ILE A 114     -15.142  -7.435  27.360  1.00  1.04           O  
ATOM   1759  CB  ILE A 114     -15.593  -5.885  25.080  1.00  1.04           C  
ATOM   1760  CG1 ILE A 114     -16.355  -5.275  23.911  1.00  1.04           C  
ATOM   1761  CG2 ILE A 114     -14.165  -5.475  24.993  1.00  1.04           C  
ATOM   1762  CD1 ILE A 114     -15.916  -5.786  22.560  1.00  1.04           C  
ATOM   1763  H   ILE A 114     -17.866  -7.093  25.199  1.00  1.04           H  
ATOM   1764  HA  ILE A 114     -15.176  -7.792  24.180  1.00  1.04           H  
ATOM   1765  HB  ILE A 114     -16.025  -5.513  26.016  1.00  1.04           H  
ATOM   1766 1HG1 ILE A 114     -17.417  -5.488  24.032  1.00  1.04           H  
ATOM   1767 2HG1 ILE A 114     -16.218  -4.208  23.948  1.00  1.04           H  
ATOM   1768 1HG2 ILE A 114     -14.098  -4.398  25.036  1.00  1.04           H  
ATOM   1769 2HG2 ILE A 114     -13.614  -5.910  25.815  1.00  1.04           H  
ATOM   1770 3HG2 ILE A 114     -13.764  -5.824  24.051  1.00  1.04           H  
ATOM   1771 1HD1 ILE A 114     -16.492  -5.302  21.767  1.00  1.04           H  
ATOM   1772 2HD1 ILE A 114     -14.880  -5.575  22.433  1.00  1.04           H  
ATOM   1773 3HD1 ILE A 114     -16.068  -6.861  22.500  1.00  1.04           H  
ATOM   1774  N   ASP A 115     -14.876  -9.320  26.157  1.00  0.96           N  
ATOM   1775  CA  ASP A 115     -14.502 -10.173  27.280  1.00  0.96           C  
ATOM   1776  C   ASP A 115     -13.115  -9.872  27.799  1.00  0.96           C  
ATOM   1777  O   ASP A 115     -12.108 -10.218  27.189  1.00  0.96           O  
ATOM   1778  CB  ASP A 115     -14.632 -11.650  26.880  1.00  0.96           C  
ATOM   1779  CG  ASP A 115     -14.290 -12.674  28.006  1.00  0.96           C  
ATOM   1780  OD1 ASP A 115     -13.667 -12.305  28.996  1.00  0.96           O  
ATOM   1781  OD2 ASP A 115     -14.648 -13.823  27.850  1.00  0.96           O  
ATOM   1782  H   ASP A 115     -15.002  -9.715  25.223  1.00  0.96           H  
ATOM   1783  HA  ASP A 115     -15.206  -9.990  28.091  1.00  0.96           H  
ATOM   1784 1HB  ASP A 115     -15.665 -11.831  26.550  1.00  0.96           H  
ATOM   1785 2HB  ASP A 115     -13.985 -11.848  26.024  1.00  0.96           H  
ATOM   1786  N   VAL A 116     -13.089  -9.261  28.972  1.00  0.90           N  
ATOM   1787  CA  VAL A 116     -11.902  -8.760  29.648  1.00  0.90           C  
ATOM   1788  C   VAL A 116     -10.819  -9.793  29.951  1.00  0.90           C  
ATOM   1789  O   VAL A 116      -9.698  -9.417  30.299  1.00  0.90           O  
ATOM   1790  CB  VAL A 116     -12.343  -8.114  30.967  1.00  0.90           C  
ATOM   1791  CG1 VAL A 116     -13.254  -6.971  30.672  1.00  0.90           C  
ATOM   1792  CG2 VAL A 116     -13.030  -9.122  31.824  1.00  0.90           C  
ATOM   1793  H   VAL A 116     -13.983  -9.074  29.405  1.00  0.90           H  
ATOM   1794  HA  VAL A 116     -11.468  -7.988  29.010  1.00  0.90           H  
ATOM   1795  HB  VAL A 116     -11.486  -7.737  31.495  1.00  0.90           H  
ATOM   1796 1HG1 VAL A 116     -13.566  -6.500  31.604  1.00  0.90           H  
ATOM   1797 2HG1 VAL A 116     -12.719  -6.274  30.078  1.00  0.90           H  
ATOM   1798 3HG1 VAL A 116     -14.131  -7.319  30.129  1.00  0.90           H  
ATOM   1799 1HG2 VAL A 116     -13.345  -8.654  32.758  1.00  0.90           H  
ATOM   1800 2HG2 VAL A 116     -13.902  -9.518  31.305  1.00  0.90           H  
ATOM   1801 3HG2 VAL A 116     -12.342  -9.922  32.038  1.00  0.90           H  
ATOM   1802  N   PHE A 117     -11.133 -11.086  29.839  1.00  0.85           N  
ATOM   1803  CA  PHE A 117     -10.127 -12.100  30.120  1.00  0.85           C  
ATOM   1804  C   PHE A 117      -9.476 -12.641  28.845  1.00  0.85           C  
ATOM   1805  O   PHE A 117      -8.596 -13.503  28.901  1.00  0.85           O  
ATOM   1806  CB  PHE A 117     -10.770 -13.246  30.885  1.00  0.85           C  
ATOM   1807  CG  PHE A 117     -11.329 -12.823  32.203  1.00  0.85           C  
ATOM   1808  CD1 PHE A 117     -12.699 -12.699  32.366  1.00  0.85           C  
ATOM   1809  CD2 PHE A 117     -10.503 -12.523  33.270  1.00  0.85           C  
ATOM   1810  CE1 PHE A 117     -13.233 -12.291  33.575  1.00  0.85           C  
ATOM   1811  CE2 PHE A 117     -11.032 -12.114  34.479  1.00  0.85           C  
ATOM   1812  CZ  PHE A 117     -12.399 -11.999  34.631  1.00  0.85           C  
ATOM   1813  H   PHE A 117     -12.077 -11.375  29.541  1.00  0.85           H  
ATOM   1814  HA  PHE A 117      -9.349 -11.655  30.739  1.00  0.85           H  
ATOM   1815 1HB  PHE A 117     -11.589 -13.658  30.285  1.00  0.85           H  
ATOM   1816 2HB  PHE A 117     -10.044 -14.039  31.051  1.00  0.85           H  
ATOM   1817  HD1 PHE A 117     -13.358 -12.925  31.516  1.00  0.85           H  
ATOM   1818  HD2 PHE A 117      -9.423 -12.610  33.148  1.00  0.85           H  
ATOM   1819  HE1 PHE A 117     -14.313 -12.197  33.685  1.00  0.85           H  
ATOM   1820  HE2 PHE A 117     -10.370 -11.880  35.313  1.00  0.85           H  
ATOM   1821  HZ  PHE A 117     -12.817 -11.675  35.584  1.00  0.85           H  
ATOM   1822  N   ASP A 118      -9.908 -12.138  27.692  1.00  0.82           N  
ATOM   1823  CA  ASP A 118      -9.373 -12.567  26.406  1.00  0.82           C  
ATOM   1824  C   ASP A 118      -7.883 -12.180  26.296  1.00  0.82           C  
ATOM   1825  O   ASP A 118      -7.543 -11.018  26.526  1.00  0.82           O  
ATOM   1826  CB  ASP A 118     -10.154 -11.953  25.242  1.00  0.82           C  
ATOM   1827  CG  ASP A 118      -9.814 -12.554  23.857  1.00  0.82           C  
ATOM   1828  OD1 ASP A 118      -8.673 -12.469  23.442  1.00  0.82           O  
ATOM   1829  OD2 ASP A 118     -10.705 -13.085  23.228  1.00  0.82           O  
ATOM   1830  H   ASP A 118     -10.648 -11.431  27.698  1.00  0.82           H  
ATOM   1831  HA  ASP A 118      -9.516 -13.636  26.344  1.00  0.82           H  
ATOM   1832 1HB  ASP A 118     -11.227 -12.075  25.426  1.00  0.82           H  
ATOM   1833 2HB  ASP A 118      -9.967 -10.911  25.207  1.00  0.82           H  
ATOM   1834  N   PRO A 119      -6.970 -13.092  25.906  1.00  0.80           N  
ATOM   1835  CA  PRO A 119      -5.545 -12.851  25.709  1.00  0.80           C  
ATOM   1836  C   PRO A 119      -5.240 -11.640  24.819  1.00  0.80           C  
ATOM   1837  O   PRO A 119      -4.135 -11.099  24.893  1.00  0.80           O  
ATOM   1838  CB  PRO A 119      -5.079 -14.145  25.036  1.00  0.80           C  
ATOM   1839  CG  PRO A 119      -6.023 -15.200  25.551  1.00  0.80           C  
ATOM   1840  CD  PRO A 119      -7.363 -14.505  25.677  1.00  0.80           C  
ATOM   1841  HA  PRO A 119      -5.069 -12.729  26.693  1.00  0.80           H  
ATOM   1842 1HB  PRO A 119      -5.119 -14.031  23.941  1.00  0.80           H  
ATOM   1843 2HB  PRO A 119      -4.028 -14.346  25.296  1.00  0.80           H  
ATOM   1844 1HG  PRO A 119      -6.052 -16.050  24.853  1.00  0.80           H  
ATOM   1845 2HG  PRO A 119      -5.661 -15.592  26.513  1.00  0.80           H  
ATOM   1846 1HD  PRO A 119      -7.956 -14.610  24.753  1.00  0.80           H  
ATOM   1847 2HD  PRO A 119      -7.859 -14.926  26.563  1.00  0.80           H  
ATOM   1848  N   LYS A 120      -6.190 -11.238  23.951  1.00  0.77           N  
ATOM   1849  CA  LYS A 120      -6.006 -10.099  23.049  1.00  0.77           C  
ATOM   1850  C   LYS A 120      -5.839  -8.769  23.797  1.00  0.77           C  
ATOM   1851  O   LYS A 120      -5.390  -7.785  23.206  1.00  0.77           O  
ATOM   1852  CB  LYS A 120      -7.200  -9.934  22.103  1.00  0.77           C  
ATOM   1853  CG  LYS A 120      -8.437  -9.260  22.714  1.00  0.77           C  
ATOM   1854  CD  LYS A 120      -9.647  -9.403  21.793  1.00  0.77           C  
ATOM   1855  CE  LYS A 120      -9.298  -8.904  20.412  1.00  0.77           C  
ATOM   1856  NZ  LYS A 120     -10.453  -8.848  19.467  1.00  0.77           N  
ATOM   1857  H   LYS A 120      -7.091 -11.725  23.906  1.00  0.77           H  
ATOM   1858  HA  LYS A 120      -5.118 -10.267  22.451  1.00  0.77           H  
ATOM   1859 1HB  LYS A 120      -6.901  -9.362  21.230  1.00  0.77           H  
ATOM   1860 2HB  LYS A 120      -7.514 -10.919  21.753  1.00  0.77           H  
ATOM   1861 1HG  LYS A 120      -8.652  -9.737  23.662  1.00  0.77           H  
ATOM   1862 2HG  LYS A 120      -8.239  -8.202  22.893  1.00  0.77           H  
ATOM   1863 1HD  LYS A 120      -9.946 -10.450  21.738  1.00  0.77           H  
ATOM   1864 2HD  LYS A 120     -10.478  -8.820  22.185  1.00  0.77           H  
ATOM   1865 1HE  LYS A 120      -8.850  -7.916  20.478  1.00  0.77           H  
ATOM   1866 2HE  LYS A 120      -8.560  -9.593  19.999  1.00  0.77           H  
ATOM   1867 1HZ  LYS A 120     -10.048  -8.540  18.583  1.00  0.77           H  
ATOM   1868 2HZ  LYS A 120     -10.873  -9.752  19.346  1.00  0.77           H  
ATOM   1869 3HZ  LYS A 120     -11.172  -8.173  19.743  1.00  0.77           H  
ATOM   1870  N   PHE A 121      -6.236  -8.706  25.076  1.00  0.75           N  
ATOM   1871  CA  PHE A 121      -6.135  -7.441  25.802  1.00  0.75           C  
ATOM   1872  C   PHE A 121      -4.792  -7.310  26.514  1.00  0.75           C  
ATOM   1873  O   PHE A 121      -4.318  -8.249  27.156  1.00  0.75           O  
ATOM   1874  CB  PHE A 121      -7.274  -7.314  26.824  1.00  0.75           C  
ATOM   1875  CG  PHE A 121      -8.604  -7.189  26.178  1.00  0.75           C  
ATOM   1876  CD1 PHE A 121      -9.436  -8.264  26.069  1.00  0.75           C  
ATOM   1877  CD2 PHE A 121      -8.999  -6.022  25.635  1.00  0.75           C  
ATOM   1878  CE1 PHE A 121     -10.645  -8.156  25.420  1.00  0.75           C  
ATOM   1879  CE2 PHE A 121     -10.214  -5.918  24.994  1.00  0.75           C  
ATOM   1880  CZ  PHE A 121     -11.020  -6.995  24.890  1.00  0.75           C  
ATOM   1881  H   PHE A 121      -6.602  -9.538  25.543  1.00  0.75           H  
ATOM   1882  HA  PHE A 121      -6.223  -6.623  25.087  1.00  0.75           H  
ATOM   1883 1HB  PHE A 121      -7.287  -8.193  27.475  1.00  0.75           H  
ATOM   1884 2HB  PHE A 121      -7.111  -6.439  27.442  1.00  0.75           H  
ATOM   1885  HD1 PHE A 121      -9.130  -9.213  26.497  1.00  0.75           H  
ATOM   1886  HD2 PHE A 121      -8.333  -5.162  25.703  1.00  0.75           H  
ATOM   1887  HE1 PHE A 121     -11.298  -9.018  25.326  1.00  0.75           H  
ATOM   1888  HE2 PHE A 121     -10.525  -4.973  24.557  1.00  0.75           H  
ATOM   1889  HZ  PHE A 121     -11.952  -6.931  24.378  1.00  0.75           H  
ATOM   1890  N   ASN A 122      -4.220  -6.109  26.479  1.00  0.74           N  
ATOM   1891  CA  ASN A 122      -2.950  -5.869  27.155  1.00  0.74           C  
ATOM   1892  C   ASN A 122      -2.836  -4.436  27.652  1.00  0.74           C  
ATOM   1893  O   ASN A 122      -3.410  -3.519  27.067  1.00  0.74           O  
ATOM   1894  CB  ASN A 122      -1.788  -6.209  26.247  1.00  0.74           C  
ATOM   1895  CG  ASN A 122      -0.525  -6.400  27.029  1.00  0.74           C  
ATOM   1896  OD1 ASN A 122       0.204  -5.461  27.349  1.00  0.74           O  
ATOM   1897  ND2 ASN A 122      -0.247  -7.638  27.358  1.00  0.74           N  
ATOM   1898  H   ASN A 122      -4.644  -5.379  25.907  1.00  0.74           H  
ATOM   1899  HA  ASN A 122      -2.901  -6.515  28.032  1.00  0.74           H  
ATOM   1900 1HB  ASN A 122      -2.004  -7.119  25.689  1.00  0.74           H  
ATOM   1901 2HB  ASN A 122      -1.648  -5.406  25.528  1.00  0.74           H  
ATOM   1902 1HD2 ASN A 122       0.578  -7.841  27.882  1.00  0.74           H  
ATOM   1903 2HD2 ASN A 122      -0.862  -8.383  27.086  1.00  0.74           H  
ATOM   1904  N   ILE A 123      -2.114  -4.258  28.751  1.00  0.72           N  
ATOM   1905  CA  ILE A 123      -1.941  -2.937  29.325  1.00  0.72           C  
ATOM   1906  C   ILE A 123      -0.560  -2.338  29.054  1.00  0.72           C  
ATOM   1907  O   ILE A 123       0.466  -2.905  29.437  1.00  0.72           O  
ATOM   1908  CB  ILE A 123      -2.163  -3.014  30.836  1.00  0.72           C  
ATOM   1909  CG1 ILE A 123      -3.534  -3.521  31.118  1.00  0.72           C  
ATOM   1910  CG2 ILE A 123      -2.014  -1.670  31.423  1.00  0.72           C  
ATOM   1911  CD1 ILE A 123      -3.743  -3.843  32.527  1.00  0.72           C  
ATOM   1912  H   ILE A 123      -1.665  -5.051  29.187  1.00  0.72           H  
ATOM   1913  HA  ILE A 123      -2.691  -2.274  28.900  1.00  0.72           H  
ATOM   1914  HB  ILE A 123      -1.445  -3.696  31.285  1.00  0.72           H  
ATOM   1915 1HG1 ILE A 123      -4.254  -2.760  30.831  1.00  0.72           H  
ATOM   1916 2HG1 ILE A 123      -3.714  -4.413  30.530  1.00  0.72           H  
ATOM   1917 1HG2 ILE A 123      -2.187  -1.703  32.498  1.00  0.72           H  
ATOM   1918 2HG2 ILE A 123      -1.018  -1.276  31.229  1.00  0.72           H  
ATOM   1919 3HG2 ILE A 123      -2.749  -1.042  30.952  1.00  0.72           H  
ATOM   1920 1HD1 ILE A 123      -4.752  -4.203  32.673  1.00  0.72           H  
ATOM   1921 2HD1 ILE A 123      -3.037  -4.614  32.824  1.00  0.72           H  
ATOM   1922 3HD1 ILE A 123      -3.581  -2.954  33.126  1.00  0.72           H  
ATOM   1923  N   VAL A 124      -0.547  -1.195  28.377  1.00  0.71           N  
ATOM   1924  CA  VAL A 124       0.671  -0.472  28.054  1.00  0.71           C  
ATOM   1925  C   VAL A 124       0.514   0.961  28.511  1.00  0.71           C  
ATOM   1926  O   VAL A 124      -0.175   1.758  27.875  1.00  0.71           O  
ATOM   1927  CB  VAL A 124       0.940  -0.459  26.547  1.00  0.71           C  
ATOM   1928  CG1 VAL A 124       2.202   0.277  26.257  1.00  0.71           C  
ATOM   1929  CG2 VAL A 124       1.034  -1.866  26.025  1.00  0.71           C  
ATOM   1930  H   VAL A 124      -1.439  -0.791  28.116  1.00  0.71           H  
ATOM   1931  HA  VAL A 124       1.511  -0.928  28.576  1.00  0.71           H  
ATOM   1932  HB  VAL A 124       0.152   0.080  26.065  1.00  0.71           H  
ATOM   1933 1HG1 VAL A 124       2.383   0.313  25.179  1.00  0.71           H  
ATOM   1934 2HG1 VAL A 124       2.120   1.279  26.651  1.00  0.71           H  
ATOM   1935 3HG1 VAL A 124       2.999  -0.221  26.727  1.00  0.71           H  
ATOM   1936 1HG2 VAL A 124       1.225  -1.832  24.959  1.00  0.71           H  
ATOM   1937 2HG2 VAL A 124       1.846  -2.387  26.525  1.00  0.71           H  
ATOM   1938 3HG2 VAL A 124       0.100  -2.398  26.211  1.00  0.71           H  
ATOM   1939  N   SER A 125       1.165   1.301  29.597  1.00  0.71           N  
ATOM   1940  CA  SER A 125       0.993   2.626  30.146  1.00  0.71           C  
ATOM   1941  C   SER A 125       1.530   3.705  29.168  1.00  0.71           C  
ATOM   1942  O   SER A 125       2.590   3.478  28.579  1.00  0.71           O  
ATOM   1943  CB  SER A 125       1.689   2.671  31.459  1.00  0.71           C  
ATOM   1944  OG  SER A 125       1.107   1.756  32.359  1.00  0.71           O  
ATOM   1945  H   SER A 125       1.732   0.616  30.076  1.00  0.71           H  
ATOM   1946  HA  SER A 125      -0.064   2.738  30.336  1.00  0.71           H  
ATOM   1947 1HB  SER A 125       2.743   2.464  31.346  1.00  0.71           H  
ATOM   1948 2HB  SER A 125       1.593   3.623  31.807  1.00  0.71           H  
ATOM   1949  HG  SER A 125       0.170   2.001  32.439  1.00  0.71           H  
ATOM   1950  N   PRO A 126       0.892   4.907  29.037  1.00  0.71           N  
ATOM   1951  CA  PRO A 126       1.264   6.011  28.156  1.00  0.71           C  
ATOM   1952  C   PRO A 126       2.655   6.487  28.433  1.00  0.71           C  
ATOM   1953  O   PRO A 126       3.074   6.489  29.589  1.00  0.71           O  
ATOM   1954  CB  PRO A 126       0.277   7.119  28.533  1.00  0.71           C  
ATOM   1955  CG  PRO A 126      -0.879   6.413  29.123  1.00  0.71           C  
ATOM   1956  CD  PRO A 126      -0.275   5.219  29.844  1.00  0.71           C  
ATOM   1957  HA  PRO A 126       1.147   5.701  27.103  1.00  0.71           H  
ATOM   1958 1HB  PRO A 126       0.756   7.822  29.227  1.00  0.71           H  
ATOM   1959 2HB  PRO A 126       0.002   7.701  27.640  1.00  0.71           H  
ATOM   1960 1HG  PRO A 126      -1.434   7.084  29.803  1.00  0.71           H  
ATOM   1961 2HG  PRO A 126      -1.584   6.118  28.330  1.00  0.71           H  
ATOM   1962 1HD  PRO A 126      -0.010   5.449  30.884  1.00  0.71           H  
ATOM   1963 2HD  PRO A 126      -0.970   4.457  29.749  1.00  0.71           H  
ATOM   1964  N   GLY A 127       3.363   6.898  27.396  1.00  0.72           N  
ATOM   1965  CA  GLY A 127       4.704   7.405  27.591  1.00  0.72           C  
ATOM   1966  C   GLY A 127       4.800   8.929  27.596  1.00  0.72           C  
ATOM   1967  O   GLY A 127       4.108   9.606  26.834  1.00  0.72           O  
ATOM   1968  H   GLY A 127       2.971   6.866  26.467  1.00  0.72           H  
ATOM   1969 1HA  GLY A 127       5.096   7.008  28.518  1.00  0.72           H  
ATOM   1970 2HA  GLY A 127       5.331   7.008  26.806  1.00  0.72           H  
ATOM   1971  N   ALA A 128       5.723   9.456  28.394  1.00  0.72           N  
ATOM   1972  CA  ALA A 128       6.007  10.880  28.456  1.00  0.72           C  
ATOM   1973  C   ALA A 128       7.016  11.326  27.418  1.00  0.72           C  
ATOM   1974  O   ALA A 128       8.051  10.673  27.198  1.00  0.72           O  
ATOM   1975  CB  ALA A 128       6.591  11.240  29.795  1.00  0.72           C  
ATOM   1976  H   ALA A 128       6.199   8.835  29.034  1.00  0.72           H  
ATOM   1977  HA  ALA A 128       5.070  11.417  28.296  1.00  0.72           H  
ATOM   1978 1HB  ALA A 128       6.771  12.313  29.816  1.00  0.72           H  
ATOM   1979 2HB  ALA A 128       5.937  10.967  30.576  1.00  0.72           H  
ATOM   1980 3HB  ALA A 128       7.525  10.710  29.925  1.00  0.72           H  
ATOM   1981  N   ASP A 129       6.796  12.496  26.830  1.00  0.72           N  
ATOM   1982  CA  ASP A 129       7.811  12.978  25.916  1.00  0.72           C  
ATOM   1983  C   ASP A 129       8.852  13.777  26.675  1.00  0.72           C  
ATOM   1984  O   ASP A 129       8.803  15.011  26.768  1.00  0.72           O  
ATOM   1985  CB  ASP A 129       7.231  13.775  24.764  1.00  0.72           C  
ATOM   1986  CG  ASP A 129       8.308  14.158  23.733  1.00  0.72           C  
ATOM   1987  OD1 ASP A 129       9.509  14.090  24.052  1.00  0.72           O  
ATOM   1988  OD2 ASP A 129       7.937  14.500  22.627  1.00  0.72           O  
ATOM   1989  H   ASP A 129       5.948  13.021  27.002  1.00  0.72           H  
ATOM   1990  HA  ASP A 129       8.313  12.117  25.473  1.00  0.72           H  
ATOM   1991 1HB  ASP A 129       6.453  13.192  24.268  1.00  0.72           H  
ATOM   1992 2HB  ASP A 129       6.771  14.689  25.145  1.00  0.72           H  
ATOM   1993  N   MET A 130       9.835  13.033  27.136  1.00  0.72           N  
ATOM   1994  CA  MET A 130      10.944  13.512  27.943  1.00  0.72           C  
ATOM   1995  C   MET A 130      11.844  14.521  27.223  1.00  0.72           C  
ATOM   1996  O   MET A 130      12.685  15.149  27.859  1.00  0.72           O  
ATOM   1997  CB  MET A 130      11.767  12.329  28.440  1.00  0.72           C  
ATOM   1998  CG  MET A 130      11.066  11.450  29.466  1.00  0.72           C  
ATOM   1999  SD  MET A 130      10.747  12.338  31.001  1.00  0.72           S  
ATOM   2000  CE  MET A 130      10.131  11.017  31.982  1.00  0.72           C  
ATOM   2001  H   MET A 130       9.726  12.032  26.972  1.00  0.72           H  
ATOM   2002  HA  MET A 130      10.524  14.021  28.813  1.00  0.72           H  
ATOM   2003 1HB  MET A 130      12.044  11.702  27.594  1.00  0.72           H  
ATOM   2004 2HB  MET A 130      12.689  12.695  28.891  1.00  0.72           H  
ATOM   2005 1HG  MET A 130      10.113  11.100  29.060  1.00  0.72           H  
ATOM   2006 2HG  MET A 130      11.683  10.578  29.691  1.00  0.72           H  
ATOM   2007 1HE  MET A 130       9.923  11.363  32.984  1.00  0.72           H  
ATOM   2008 2HE  MET A 130       9.237  10.633  31.522  1.00  0.72           H  
ATOM   2009 3HE  MET A 130      10.863  10.241  32.034  1.00  0.72           H  
ATOM   2010  N   SER A 131      11.738  14.636  25.885  1.00  0.72           N  
ATOM   2011  CA  SER A 131      12.595  15.590  25.177  1.00  0.72           C  
ATOM   2012  C   SER A 131      12.025  17.006  25.264  1.00  0.72           C  
ATOM   2013  O   SER A 131      12.660  17.968  24.823  1.00  0.72           O  
ATOM   2014  CB  SER A 131      12.810  15.203  23.723  1.00  0.72           C  
ATOM   2015  OG  SER A 131      11.657  15.363  22.938  1.00  0.72           O  
ATOM   2016  H   SER A 131      11.008  14.137  25.356  1.00  0.72           H  
ATOM   2017  HA  SER A 131      13.571  15.594  25.663  1.00  0.72           H  
ATOM   2018 1HB  SER A 131      13.616  15.806  23.309  1.00  0.72           H  
ATOM   2019 2HB  SER A 131      13.130  14.164  23.680  1.00  0.72           H  
ATOM   2020  HG  SER A 131      10.931  14.861  23.380  1.00  0.72           H  
ATOM   2021  N   VAL A 132      10.799  17.117  25.781  1.00  0.71           N  
ATOM   2022  CA  VAL A 132      10.102  18.382  25.945  1.00  0.71           C  
ATOM   2023  C   VAL A 132       9.848  18.664  27.418  1.00  0.71           C  
ATOM   2024  O   VAL A 132      10.160  19.739  27.955  1.00  0.71           O  
ATOM   2025  CB  VAL A 132       8.757  18.341  25.207  1.00  0.71           C  
ATOM   2026  CG1 VAL A 132       7.995  19.611  25.443  1.00  0.71           C  
ATOM   2027  CG2 VAL A 132       9.002  18.134  23.739  1.00  0.71           C  
ATOM   2028  H   VAL A 132      10.317  16.275  26.095  1.00  0.71           H  
ATOM   2029  HA  VAL A 132      10.719  19.179  25.530  1.00  0.71           H  
ATOM   2030  HB  VAL A 132       8.162  17.515  25.590  1.00  0.71           H  
ATOM   2031 1HG1 VAL A 132       7.044  19.567  24.929  1.00  0.71           H  
ATOM   2032 2HG1 VAL A 132       7.814  19.743  26.509  1.00  0.71           H  
ATOM   2033 3HG1 VAL A 132       8.580  20.436  25.067  1.00  0.71           H  
ATOM   2034 1HG2 VAL A 132       8.064  18.092  23.231  1.00  0.71           H  
ATOM   2035 2HG2 VAL A 132       9.595  18.958  23.347  1.00  0.71           H  
ATOM   2036 3HG2 VAL A 132       9.536  17.192  23.582  1.00  0.71           H  
ATOM   2037  N   TYR A 133       9.265  17.687  28.095  1.00  0.71           N  
ATOM   2038  CA  TYR A 133       8.853  17.893  29.468  1.00  0.71           C  
ATOM   2039  C   TYR A 133       9.971  17.547  30.448  1.00  0.71           C  
ATOM   2040  O   TYR A 133       9.952  16.530  31.135  1.00  0.71           O  
ATOM   2041  CB  TYR A 133       7.586  17.105  29.733  1.00  0.71           C  
ATOM   2042  CG  TYR A 133       6.392  17.572  28.891  1.00  0.71           C  
ATOM   2043  CD1 TYR A 133       6.140  17.000  27.654  1.00  0.71           C  
ATOM   2044  CD2 TYR A 133       5.559  18.562  29.359  1.00  0.71           C  
ATOM   2045  CE1 TYR A 133       5.066  17.426  26.896  1.00  0.71           C  
ATOM   2046  CE2 TYR A 133       4.486  18.992  28.604  1.00  0.71           C  
ATOM   2047  CZ  TYR A 133       4.236  18.431  27.385  1.00  0.71           C  
ATOM   2048  OH  TYR A 133       3.158  18.858  26.644  1.00  0.71           O  
ATOM   2049  H   TYR A 133       9.077  16.792  27.644  1.00  0.71           H  
ATOM   2050  HA  TYR A 133       8.620  18.949  29.606  1.00  0.71           H  
ATOM   2051 1HB  TYR A 133       7.756  16.042  29.545  1.00  0.71           H  
ATOM   2052 2HB  TYR A 133       7.319  17.226  30.770  1.00  0.71           H  
ATOM   2053  HD1 TYR A 133       6.786  16.216  27.278  1.00  0.71           H  
ATOM   2054  HD2 TYR A 133       5.742  19.006  30.322  1.00  0.71           H  
ATOM   2055  HE1 TYR A 133       4.870  16.973  25.927  1.00  0.71           H  
ATOM   2056  HE2 TYR A 133       3.832  19.774  28.980  1.00  0.71           H  
ATOM   2057  HH  TYR A 133       2.853  18.134  26.084  1.00  0.71           H  
ATOM   2058  N   TYR A 134      10.963  18.417  30.470  1.00  0.73           N  
ATOM   2059  CA  TYR A 134      12.121  18.298  31.344  1.00  0.73           C  
ATOM   2060  C   TYR A 134      11.725  18.764  32.739  1.00  0.73           C  
ATOM   2061  O   TYR A 134      10.863  19.637  32.848  1.00  0.73           O  
ATOM   2062  CB  TYR A 134      13.254  19.183  30.842  1.00  0.73           C  
ATOM   2063  CG  TYR A 134      13.863  18.732  29.570  1.00  0.73           C  
ATOM   2064  CD1 TYR A 134      13.562  19.404  28.413  1.00  0.73           C  
ATOM   2065  CD2 TYR A 134      14.732  17.657  29.551  1.00  0.73           C  
ATOM   2066  CE1 TYR A 134      14.126  19.011  27.230  1.00  0.73           C  
ATOM   2067  CE2 TYR A 134      15.304  17.256  28.359  1.00  0.73           C  
ATOM   2068  CZ  TYR A 134      15.001  17.932  27.197  1.00  0.73           C  
ATOM   2069  OH  TYR A 134      15.564  17.552  25.997  1.00  0.73           O  
ATOM   2070  H   TYR A 134      10.887  19.190  29.812  1.00  0.73           H  
ATOM   2071  HA  TYR A 134      12.428  17.254  31.363  1.00  0.73           H  
ATOM   2072 1HB  TYR A 134      12.887  20.196  30.694  1.00  0.73           H  
ATOM   2073 2HB  TYR A 134      14.045  19.241  31.593  1.00  0.73           H  
ATOM   2074  HD1 TYR A 134      12.879  20.254  28.434  1.00  0.73           H  
ATOM   2075  HD2 TYR A 134      14.969  17.128  30.474  1.00  0.73           H  
ATOM   2076  HE1 TYR A 134      13.887  19.550  26.316  1.00  0.73           H  
ATOM   2077  HE2 TYR A 134      15.992  16.411  28.342  1.00  0.73           H  
ATOM   2078  HH  TYR A 134      15.066  17.965  25.274  1.00  0.73           H  
ATOM   2079  N   PRO A 135      12.338  18.243  33.816  1.00  0.75           N  
ATOM   2080  CA  PRO A 135      12.127  18.694  35.177  1.00  0.75           C  
ATOM   2081  C   PRO A 135      12.678  20.089  35.387  1.00  0.75           C  
ATOM   2082  O   PRO A 135      13.704  20.453  34.817  1.00  0.75           O  
ATOM   2083  CB  PRO A 135      12.857  17.643  36.009  1.00  0.75           C  
ATOM   2084  CG  PRO A 135      13.895  17.049  35.075  1.00  0.75           C  
ATOM   2085  CD  PRO A 135      13.266  17.101  33.688  1.00  0.75           C  
ATOM   2086  HA  PRO A 135      11.080  18.661  35.405  1.00  0.75           H  
ATOM   2087 1HB  PRO A 135      13.290  18.102  36.908  1.00  0.75           H  
ATOM   2088 2HB  PRO A 135      12.145  16.912  36.344  1.00  0.75           H  
ATOM   2089 1HG  PRO A 135      14.821  17.620  35.137  1.00  0.75           H  
ATOM   2090 2HG  PRO A 135      14.136  16.021  35.386  1.00  0.75           H  
ATOM   2091 1HD  PRO A 135      14.062  17.291  32.952  1.00  0.75           H  
ATOM   2092 2HD  PRO A 135      12.705  16.170  33.477  1.00  0.75           H  
ATOM   2093  N   TYR A 136      12.059  20.825  36.306  1.00  0.80           N  
ATOM   2094  CA  TYR A 136      12.487  22.178  36.688  1.00  0.80           C  
ATOM   2095  C   TYR A 136      13.950  22.270  37.154  1.00  0.80           C  
ATOM   2096  O   TYR A 136      14.553  23.349  37.113  1.00  0.80           O  
ATOM   2097  CB  TYR A 136      11.563  22.727  37.772  1.00  0.80           C  
ATOM   2098  CG  TYR A 136      11.782  22.150  39.130  1.00  0.80           C  
ATOM   2099  CD1 TYR A 136      12.608  22.793  40.033  1.00  0.80           C  
ATOM   2100  CD2 TYR A 136      11.183  20.968  39.465  1.00  0.80           C  
ATOM   2101  CE1 TYR A 136      12.824  22.241  41.277  1.00  0.80           C  
ATOM   2102  CE2 TYR A 136      11.398  20.410  40.690  1.00  0.80           C  
ATOM   2103  CZ  TYR A 136      12.216  21.037  41.601  1.00  0.80           C  
ATOM   2104  OH  TYR A 136      12.437  20.462  42.831  1.00  0.80           O  
ATOM   2105  H   TYR A 136      11.196  20.454  36.704  1.00  0.80           H  
ATOM   2106  HA  TYR A 136      12.381  22.813  35.812  1.00  0.80           H  
ATOM   2107 1HB  TYR A 136      11.667  23.811  37.836  1.00  0.80           H  
ATOM   2108 2HB  TYR A 136      10.540  22.516  37.479  1.00  0.80           H  
ATOM   2109  HD1 TYR A 136      13.089  23.734  39.759  1.00  0.80           H  
ATOM   2110  HD2 TYR A 136      10.548  20.474  38.754  1.00  0.80           H  
ATOM   2111  HE1 TYR A 136      13.475  22.741  41.992  1.00  0.80           H  
ATOM   2112  HE2 TYR A 136      10.926  19.470  40.943  1.00  0.80           H  
ATOM   2113  HH  TYR A 136      13.021  21.021  43.355  1.00  0.80           H  
ATOM   2114  N   THR A 137      14.520  21.149  37.603  1.00  0.85           N  
ATOM   2115  CA  THR A 137      15.893  21.134  38.087  1.00  0.85           C  
ATOM   2116  C   THR A 137      16.927  21.001  36.962  1.00  0.85           C  
ATOM   2117  O   THR A 137      18.100  21.356  37.137  1.00  0.85           O  
ATOM   2118  CB  THR A 137      16.118  19.946  39.042  1.00  0.85           C  
ATOM   2119  OG1 THR A 137      15.920  18.723  38.325  1.00  0.85           O  
ATOM   2120  CG2 THR A 137      15.162  19.990  40.165  1.00  0.85           C  
ATOM   2121  H   THR A 137      13.976  20.300  37.607  1.00  0.85           H  
ATOM   2122  HA  THR A 137      16.081  22.066  38.619  1.00  0.85           H  
ATOM   2123  HB  THR A 137      17.138  19.978  39.424  1.00  0.85           H  
ATOM   2124  HG1 THR A 137      16.357  18.792  37.468  1.00  0.85           H  
ATOM   2125 1HG2 THR A 137      15.327  19.142  40.825  1.00  0.85           H  
ATOM   2126 2HG2 THR A 137      15.303  20.915  40.719  1.00  0.85           H  
ATOM   2127 3HG2 THR A 137      14.158  19.946  39.762  1.00  0.85           H  
ATOM   2128  N   GLU A 138      16.525  20.508  35.789  1.00  0.89           N  
ATOM   2129  CA  GLU A 138      17.518  20.291  34.741  1.00  0.89           C  
ATOM   2130  C   GLU A 138      17.718  21.560  33.938  1.00  0.89           C  
ATOM   2131  O   GLU A 138      17.335  21.653  32.772  1.00  0.89           O  
ATOM   2132  CB  GLU A 138      17.125  19.119  33.841  1.00  0.89           C  
ATOM   2133  CG  GLU A 138      18.191  18.725  32.817  1.00  0.89           C  
ATOM   2134  CD  GLU A 138      17.829  17.483  32.016  1.00  0.89           C  
ATOM   2135  OE1 GLU A 138      16.748  16.977  32.186  1.00  0.89           O  
ATOM   2136  OE2 GLU A 138      18.652  17.037  31.252  1.00  0.89           O  
ATOM   2137  H   GLU A 138      15.542  20.304  35.612  1.00  0.89           H  
ATOM   2138  HA  GLU A 138      18.469  20.039  35.211  1.00  0.89           H  
ATOM   2139 1HB  GLU A 138      16.932  18.246  34.455  1.00  0.89           H  
ATOM   2140 2HB  GLU A 138      16.201  19.359  33.307  1.00  0.89           H  
ATOM   2141 1HG  GLU A 138      18.338  19.559  32.130  1.00  0.89           H  
ATOM   2142 2HG  GLU A 138      19.132  18.556  33.337  1.00  0.89           H  
ATOM   2143  N   THR A 139      18.397  22.516  34.555  1.00  0.92           N  
ATOM   2144  CA  THR A 139      18.550  23.856  33.998  1.00  0.92           C  
ATOM   2145  C   THR A 139      19.070  23.846  32.571  1.00  0.92           C  
ATOM   2146  O   THR A 139      18.565  24.570  31.715  1.00  0.92           O  
ATOM   2147  CB  THR A 139      19.487  24.713  34.857  1.00  0.92           C  
ATOM   2148  OG1 THR A 139      18.965  24.821  36.190  1.00  0.92           O  
ATOM   2149  CG2 THR A 139      19.601  26.099  34.251  1.00  0.92           C  
ATOM   2150  H   THR A 139      18.705  22.305  35.506  1.00  0.92           H  
ATOM   2151  HA  THR A 139      17.573  24.332  33.993  1.00  0.92           H  
ATOM   2152  HB  THR A 139      20.475  24.251  34.895  1.00  0.92           H  
ATOM   2153  HG1 THR A 139      18.891  23.938  36.580  1.00  0.92           H  
ATOM   2154 1HG2 THR A 139      20.268  26.708  34.860  1.00  0.92           H  
ATOM   2155 2HG2 THR A 139      20.003  26.019  33.241  1.00  0.92           H  
ATOM   2156 3HG2 THR A 139      18.616  26.563  34.215  1.00  0.92           H  
ATOM   2157  N   ASP A 140      20.051  22.995  32.304  1.00  0.93           N  
ATOM   2158  CA  ASP A 140      20.708  22.918  31.003  1.00  0.93           C  
ATOM   2159  C   ASP A 140      19.762  22.631  29.830  1.00  0.93           C  
ATOM   2160  O   ASP A 140      20.103  22.926  28.682  1.00  0.93           O  
ATOM   2161  CB  ASP A 140      21.784  21.833  31.028  1.00  0.93           C  
ATOM   2162  CG  ASP A 140      23.007  22.207  31.873  1.00  0.93           C  
ATOM   2163  OD1 ASP A 140      23.143  23.356  32.231  1.00  0.93           O  
ATOM   2164  OD2 ASP A 140      23.791  21.333  32.155  1.00  0.93           O  
ATOM   2165  H   ASP A 140      20.373  22.400  33.053  1.00  0.93           H  
ATOM   2166  HA  ASP A 140      21.189  23.878  30.816  1.00  0.93           H  
ATOM   2167 1HB  ASP A 140      21.353  20.910  31.421  1.00  0.93           H  
ATOM   2168 2HB  ASP A 140      22.111  21.628  30.009  1.00  0.93           H  
ATOM   2169  N   LYS A 141      18.616  21.997  30.094  1.00  0.92           N  
ATOM   2170  CA  LYS A 141      17.685  21.660  29.027  1.00  0.92           C  
ATOM   2171  C   LYS A 141      16.385  22.461  29.099  1.00  0.92           C  
ATOM   2172  O   LYS A 141      15.476  22.241  28.294  1.00  0.92           O  
ATOM   2173  CB  LYS A 141      17.360  20.175  29.058  1.00  0.92           C  
ATOM   2174  CG  LYS A 141      18.548  19.241  28.902  1.00  0.92           C  
ATOM   2175  CD  LYS A 141      19.203  19.367  27.543  1.00  0.92           C  
ATOM   2176  CE  LYS A 141      20.329  18.353  27.386  1.00  0.92           C  
ATOM   2177  NZ  LYS A 141      21.011  18.472  26.063  1.00  0.92           N  
ATOM   2178  H   LYS A 141      18.351  21.784  31.056  1.00  0.92           H  
ATOM   2179  HA  LYS A 141      18.155  21.890  28.073  1.00  0.92           H  
ATOM   2180 1HB  LYS A 141      16.859  19.931  29.999  1.00  0.92           H  
ATOM   2181 2HB  LYS A 141      16.678  19.961  28.260  1.00  0.92           H  
ATOM   2182 1HG  LYS A 141      19.281  19.454  29.679  1.00  0.92           H  
ATOM   2183 2HG  LYS A 141      18.206  18.215  29.033  1.00  0.92           H  
ATOM   2184 1HD  LYS A 141      18.455  19.195  26.766  1.00  0.92           H  
ATOM   2185 2HD  LYS A 141      19.607  20.373  27.422  1.00  0.92           H  
ATOM   2186 1HE  LYS A 141      21.060  18.511  28.178  1.00  0.92           H  
ATOM   2187 2HE  LYS A 141      19.916  17.348  27.483  1.00  0.92           H  
ATOM   2188 1HZ  LYS A 141      21.749  17.785  26.000  1.00  0.92           H  
ATOM   2189 2HZ  LYS A 141      20.340  18.316  25.324  1.00  0.92           H  
ATOM   2190 3HZ  LYS A 141      21.404  19.399  25.972  1.00  0.92           H  
ATOM   2191  N   ARG A 142      16.275  23.382  30.055  1.00  0.90           N  
ATOM   2192  CA  ARG A 142      15.036  24.138  30.195  1.00  0.90           C  
ATOM   2193  C   ARG A 142      14.926  25.247  29.170  1.00  0.90           C  
ATOM   2194  O   ARG A 142      15.850  26.046  28.993  1.00  0.90           O  
ATOM   2195  CB  ARG A 142      14.902  24.761  31.579  1.00  0.90           C  
ATOM   2196  CG  ARG A 142      14.590  23.819  32.697  1.00  0.90           C  
ATOM   2197  CD  ARG A 142      14.423  24.541  33.996  1.00  0.90           C  
ATOM   2198  NE  ARG A 142      13.323  25.523  33.951  1.00  0.90           N  
ATOM   2199  CZ  ARG A 142      12.808  26.206  35.012  1.00  0.90           C  
ATOM   2200  NH1 ARG A 142      13.238  25.995  36.261  1.00  0.90           N  
ATOM   2201  NH2 ARG A 142      11.854  27.100  34.782  1.00  0.90           N  
ATOM   2202  H   ARG A 142      17.060  23.583  30.675  1.00  0.90           H  
ATOM   2203  HA  ARG A 142      14.202  23.451  30.052  1.00  0.90           H  
ATOM   2204 1HB  ARG A 142      15.837  25.262  31.834  1.00  0.90           H  
ATOM   2205 2HB  ARG A 142      14.116  25.520  31.554  1.00  0.90           H  
ATOM   2206 1HG  ARG A 142      13.697  23.263  32.471  1.00  0.90           H  
ATOM   2207 2HG  ARG A 142      15.408  23.129  32.809  1.00  0.90           H  
ATOM   2208 1HD  ARG A 142      14.203  23.819  34.747  1.00  0.90           H  
ATOM   2209 2HD  ARG A 142      15.339  25.064  34.256  1.00  0.90           H  
ATOM   2210  HE  ARG A 142      12.943  25.749  33.036  1.00  0.90           H  
ATOM   2211 1HH1 ARG A 142      13.951  25.273  36.458  1.00  0.90           H  
ATOM   2212 2HH1 ARG A 142      12.836  26.546  37.058  1.00  0.90           H  
ATOM   2213 1HH2 ARG A 142      11.510  27.267  33.816  1.00  0.90           H  
ATOM   2214 2HH2 ARG A 142      11.454  27.625  35.550  1.00  0.90           H  
ATOM   2215  N   LEU A 143      13.769  25.367  28.527  1.00  0.88           N  
ATOM   2216  CA  LEU A 143      13.613  26.451  27.572  1.00  0.88           C  
ATOM   2217  C   LEU A 143      13.204  27.730  28.258  1.00  0.88           C  
ATOM   2218  O   LEU A 143      12.069  28.203  28.133  1.00  0.88           O  
ATOM   2219  CB  LEU A 143      12.597  26.122  26.493  1.00  0.88           C  
ATOM   2220  CG  LEU A 143      12.547  27.167  25.379  1.00  0.88           C  
ATOM   2221  CD1 LEU A 143      13.909  27.302  24.747  1.00  0.88           C  
ATOM   2222  CD2 LEU A 143      11.574  26.748  24.375  1.00  0.88           C  
ATOM   2223  H   LEU A 143      13.022  24.711  28.689  1.00  0.88           H  
ATOM   2224  HA  LEU A 143      14.573  26.619  27.088  1.00  0.88           H  
ATOM   2225 1HB  LEU A 143      12.843  25.157  26.051  1.00  0.88           H  
ATOM   2226 2HB  LEU A 143      11.603  26.063  26.945  1.00  0.88           H  
ATOM   2227  HG  LEU A 143      12.252  28.131  25.794  1.00  0.88           H  
ATOM   2228 1HD1 LEU A 143      13.869  28.044  23.951  1.00  0.88           H  
ATOM   2229 2HD1 LEU A 143      14.632  27.617  25.501  1.00  0.88           H  
ATOM   2230 3HD1 LEU A 143      14.212  26.344  24.330  1.00  0.88           H  
ATOM   2231 1HD2 LEU A 143      11.524  27.489  23.579  1.00  0.88           H  
ATOM   2232 2HD2 LEU A 143      11.873  25.787  23.960  1.00  0.88           H  
ATOM   2233 3HD2 LEU A 143      10.620  26.655  24.854  1.00  0.88           H  
ATOM   2234  N   THR A 144      14.197  28.346  28.881  1.00  0.85           N  
ATOM   2235  CA  THR A 144      14.009  29.536  29.691  1.00  0.85           C  
ATOM   2236  C   THR A 144      13.657  30.728  28.814  1.00  0.85           C  
ATOM   2237  O   THR A 144      13.119  31.727  29.285  1.00  0.85           O  
ATOM   2238  CB  THR A 144      15.265  29.811  30.541  1.00  0.85           C  
ATOM   2239  OG1 THR A 144      16.400  30.014  29.683  1.00  0.85           O  
ATOM   2240  CG2 THR A 144      15.533  28.615  31.469  1.00  0.85           C  
ATOM   2241  H   THR A 144      15.098  27.865  28.870  1.00  0.85           H  
ATOM   2242  HA  THR A 144      13.174  29.359  30.374  1.00  0.85           H  
ATOM   2243  HB  THR A 144      15.110  30.706  31.142  1.00  0.85           H  
ATOM   2244  HG1 THR A 144      17.204  30.012  30.209  1.00  0.85           H  
ATOM   2245 1HG2 THR A 144      16.420  28.809  32.071  1.00  0.85           H  
ATOM   2246 2HG2 THR A 144      14.674  28.461  32.123  1.00  0.85           H  
ATOM   2247 3HG2 THR A 144      15.693  27.727  30.872  1.00  0.85           H  
ATOM   2248  N   ALA A 145      13.865  30.575  27.509  1.00  0.84           N  
ATOM   2249  CA  ALA A 145      13.542  31.579  26.514  1.00  0.84           C  
ATOM   2250  C   ALA A 145      12.065  31.944  26.568  1.00  0.84           C  
ATOM   2251  O   ALA A 145      11.695  33.068  26.239  1.00  0.84           O  
ATOM   2252  CB  ALA A 145      13.871  31.073  25.123  1.00  0.84           C  
ATOM   2253  H   ALA A 145      14.298  29.716  27.212  1.00  0.84           H  
ATOM   2254  HA  ALA A 145      14.128  32.472  26.729  1.00  0.84           H  
ATOM   2255 1HB  ALA A 145      13.638  31.846  24.392  1.00  0.84           H  
ATOM   2256 2HB  ALA A 145      14.929  30.823  25.066  1.00  0.84           H  
ATOM   2257 3HB  ALA A 145      13.274  30.194  24.915  1.00  0.84           H  
ATOM   2258  N   PHE A 146      11.207  30.992  26.954  1.00  0.82           N  
ATOM   2259  CA  PHE A 146       9.781  31.271  27.000  1.00  0.82           C  
ATOM   2260  C   PHE A 146       9.312  31.766  28.358  1.00  0.82           C  
ATOM   2261  O   PHE A 146       8.145  32.117  28.507  1.00  0.82           O  
ATOM   2262  CB  PHE A 146       8.952  30.039  26.633  1.00  0.82           C  
ATOM   2263  CG  PHE A 146       8.998  29.636  25.202  1.00  0.82           C  
ATOM   2264  CD1 PHE A 146       9.485  30.494  24.231  1.00  0.82           C  
ATOM   2265  CD2 PHE A 146       8.499  28.409  24.813  1.00  0.82           C  
ATOM   2266  CE1 PHE A 146       9.486  30.120  22.904  1.00  0.82           C  
ATOM   2267  CE2 PHE A 146       8.489  28.035  23.482  1.00  0.82           C  
ATOM   2268  CZ  PHE A 146       8.986  28.889  22.530  1.00  0.82           C  
ATOM   2269  H   PHE A 146      11.547  30.073  27.248  1.00  0.82           H  
ATOM   2270  HA  PHE A 146       9.564  32.053  26.270  1.00  0.82           H  
ATOM   2271 1HB  PHE A 146       9.301  29.192  27.228  1.00  0.82           H  
ATOM   2272 2HB  PHE A 146       7.912  30.215  26.901  1.00  0.82           H  
ATOM   2273  HD1 PHE A 146       9.869  31.476  24.521  1.00  0.82           H  
ATOM   2274  HD2 PHE A 146       8.106  27.733  25.575  1.00  0.82           H  
ATOM   2275  HE1 PHE A 146       9.874  30.805  22.151  1.00  0.82           H  
ATOM   2276  HE2 PHE A 146       8.092  27.067  23.187  1.00  0.82           H  
ATOM   2277  HZ  PHE A 146       8.981  28.596  21.482  1.00  0.82           H  
ATOM   2278  N   HIS A 147      10.206  31.856  29.342  1.00  0.81           N  
ATOM   2279  CA  HIS A 147       9.813  32.283  30.677  1.00  0.81           C  
ATOM   2280  C   HIS A 147       8.983  33.590  30.658  1.00  0.81           C  
ATOM   2281  O   HIS A 147       7.832  33.569  31.104  1.00  0.81           O  
ATOM   2282  CB  HIS A 147      11.046  32.401  31.606  1.00  0.81           C  
ATOM   2283  CG  HIS A 147      10.744  32.821  33.026  1.00  0.81           C  
ATOM   2284  ND1 HIS A 147      10.656  31.916  34.069  1.00  0.81           N  
ATOM   2285  CD2 HIS A 147      10.460  34.034  33.558  1.00  0.81           C  
ATOM   2286  CE1 HIS A 147      10.362  32.561  35.184  1.00  0.81           C  
ATOM   2287  NE2 HIS A 147      10.225  33.841  34.899  1.00  0.81           N  
ATOM   2288  H   HIS A 147      11.184  31.626  29.178  1.00  0.81           H  
ATOM   2289  HA  HIS A 147       9.173  31.514  31.112  1.00  0.81           H  
ATOM   2290 1HB  HIS A 147      11.510  31.411  31.663  1.00  0.81           H  
ATOM   2291 2HB  HIS A 147      11.797  33.042  31.208  1.00  0.81           H  
ATOM   2292  HD2 HIS A 147      10.409  34.986  33.026  1.00  0.81           H  
ATOM   2293  HE1 HIS A 147      10.222  32.107  36.168  1.00  0.81           H  
ATOM   2294  HE2 HIS A 147       9.954  34.583  35.568  1.00  0.81           H  
ATOM   2295  N   PRO A 148       9.463  34.725  30.081  1.00  0.80           N  
ATOM   2296  CA  PRO A 148       8.777  36.000  30.076  1.00  0.80           C  
ATOM   2297  C   PRO A 148       7.518  36.016  29.221  1.00  0.80           C  
ATOM   2298  O   PRO A 148       6.805  37.008  29.221  1.00  0.80           O  
ATOM   2299  CB  PRO A 148       9.822  36.965  29.518  1.00  0.80           C  
ATOM   2300  CG  PRO A 148      10.711  36.120  28.661  1.00  0.80           C  
ATOM   2301  CD  PRO A 148      10.790  34.796  29.361  1.00  0.80           C  
ATOM   2302  HA  PRO A 148       8.531  36.268  31.115  1.00  0.80           H  
ATOM   2303 1HB  PRO A 148       9.320  37.761  28.948  1.00  0.80           H  
ATOM   2304 2HB  PRO A 148      10.359  37.453  30.346  1.00  0.80           H  
ATOM   2305 1HG  PRO A 148      10.280  36.025  27.648  1.00  0.80           H  
ATOM   2306 2HG  PRO A 148      11.696  36.595  28.540  1.00  0.80           H  
ATOM   2307 1HD  PRO A 148      10.920  34.072  28.574  1.00  0.80           H  
ATOM   2308 2HD  PRO A 148      11.629  34.829  30.052  1.00  0.80           H  
ATOM   2309  N   GLU A 149       7.270  34.980  28.411  1.00  0.78           N  
ATOM   2310  CA  GLU A 149       6.059  34.972  27.597  1.00  0.78           C  
ATOM   2311  C   GLU A 149       4.948  34.199  28.310  1.00  0.78           C  
ATOM   2312  O   GLU A 149       3.805  34.155  27.859  1.00  0.78           O  
ATOM   2313  CB  GLU A 149       6.340  34.375  26.226  1.00  0.78           C  
ATOM   2314  CG  GLU A 149       7.332  35.205  25.392  1.00  0.78           C  
ATOM   2315  CD  GLU A 149       7.614  34.646  24.001  1.00  0.78           C  
ATOM   2316  OE1 GLU A 149       7.105  33.594  23.678  1.00  0.78           O  
ATOM   2317  OE2 GLU A 149       8.327  35.286  23.262  1.00  0.78           O  
ATOM   2318  H   GLU A 149       7.855  34.147  28.398  1.00  0.78           H  
ATOM   2319  HA  GLU A 149       5.722  35.999  27.461  1.00  0.78           H  
ATOM   2320 1HB  GLU A 149       6.758  33.371  26.348  1.00  0.78           H  
ATOM   2321 2HB  GLU A 149       5.410  34.282  25.665  1.00  0.78           H  
ATOM   2322 1HG  GLU A 149       6.944  36.218  25.293  1.00  0.78           H  
ATOM   2323 2HG  GLU A 149       8.272  35.262  25.945  1.00  0.78           H  
ATOM   2324  N   ILE A 150       5.324  33.571  29.418  1.00  0.76           N  
ATOM   2325  CA  ILE A 150       4.472  32.765  30.272  1.00  0.76           C  
ATOM   2326  C   ILE A 150       4.164  33.481  31.574  1.00  0.76           C  
ATOM   2327  O   ILE A 150       3.081  33.348  32.137  1.00  0.76           O  
ATOM   2328  CB  ILE A 150       5.096  31.391  30.529  1.00  0.76           C  
ATOM   2329  CG1 ILE A 150       5.154  30.625  29.190  1.00  0.76           C  
ATOM   2330  CG2 ILE A 150       4.310  30.645  31.595  1.00  0.76           C  
ATOM   2331  CD1 ILE A 150       5.935  29.358  29.236  1.00  0.76           C  
ATOM   2332  H   ILE A 150       6.292  33.658  29.716  1.00  0.76           H  
ATOM   2333  HA  ILE A 150       3.532  32.600  29.753  1.00  0.76           H  
ATOM   2334  HB  ILE A 150       6.127  31.524  30.868  1.00  0.76           H  
ATOM   2335 1HG1 ILE A 150       4.135  30.390  28.883  1.00  0.76           H  
ATOM   2336 2HG1 ILE A 150       5.606  31.270  28.435  1.00  0.76           H  
ATOM   2337 1HG2 ILE A 150       4.775  29.689  31.773  1.00  0.76           H  
ATOM   2338 2HG2 ILE A 150       4.326  31.231  32.508  1.00  0.76           H  
ATOM   2339 3HG2 ILE A 150       3.281  30.501  31.267  1.00  0.76           H  
ATOM   2340 1HD1 ILE A 150       5.924  28.878  28.256  1.00  0.76           H  
ATOM   2341 2HD1 ILE A 150       6.959  29.589  29.518  1.00  0.76           H  
ATOM   2342 3HD1 ILE A 150       5.498  28.690  29.966  1.00  0.76           H  
ATOM   2343  N   GLU A 151       5.144  34.198  32.077  1.00  0.74           N  
ATOM   2344  CA  GLU A 151       5.119  34.812  33.390  1.00  0.74           C  
ATOM   2345  C   GLU A 151       4.080  35.822  33.962  1.00  0.74           C  
ATOM   2346  O   GLU A 151       3.859  35.677  35.157  1.00  0.74           O  
ATOM   2347  CB  GLU A 151       6.488  35.437  33.628  1.00  0.74           C  
ATOM   2348  CG  GLU A 151       6.614  36.106  34.965  1.00  0.74           C  
ATOM   2349  CD  GLU A 151       8.026  36.347  35.359  1.00  0.74           C  
ATOM   2350  OE1 GLU A 151       8.677  37.204  34.806  1.00  0.74           O  
ATOM   2351  OE2 GLU A 151       8.477  35.607  36.223  1.00  0.74           O  
ATOM   2352  H   GLU A 151       6.013  34.254  31.551  1.00  0.74           H  
ATOM   2353  HA  GLU A 151       5.072  33.966  34.072  1.00  0.74           H  
ATOM   2354 1HB  GLU A 151       7.258  34.668  33.552  1.00  0.74           H  
ATOM   2355 2HB  GLU A 151       6.689  36.176  32.854  1.00  0.74           H  
ATOM   2356 1HG  GLU A 151       6.111  37.070  34.901  1.00  0.74           H  
ATOM   2357 2HG  GLU A 151       6.100  35.529  35.707  1.00  0.74           H  
ATOM   2358  N   GLU A 152       3.406  36.834  33.326  1.00  0.72           N  
ATOM   2359  CA  GLU A 152       3.095  37.355  31.969  1.00  0.72           C  
ATOM   2360  C   GLU A 152       1.744  36.802  31.501  1.00  0.72           C  
ATOM   2361  O   GLU A 152       0.848  37.575  31.168  1.00  0.72           O  
ATOM   2362  CB  GLU A 152       4.127  37.149  30.902  1.00  0.72           C  
ATOM   2363  CG  GLU A 152       3.733  37.853  29.591  1.00  0.72           C  
ATOM   2364  CD  GLU A 152       3.685  39.384  29.704  1.00  0.72           C  
ATOM   2365  OE1 GLU A 152       4.296  39.924  30.600  1.00  0.72           O  
ATOM   2366  OE2 GLU A 152       3.022  40.000  28.891  1.00  0.72           O  
ATOM   2367  H   GLU A 152       2.916  37.391  34.007  1.00  0.72           H  
ATOM   2368  HA  GLU A 152       2.985  38.435  32.049  1.00  0.72           H  
ATOM   2369 1HB  GLU A 152       5.105  37.498  31.233  1.00  0.72           H  
ATOM   2370 2HB  GLU A 152       4.203  36.121  30.647  1.00  0.72           H  
ATOM   2371 1HG  GLU A 152       4.428  37.581  28.809  1.00  0.72           H  
ATOM   2372 2HG  GLU A 152       2.750  37.485  29.295  1.00  0.72           H  
ATOM   2373  N   LEU A 153       1.566  35.498  31.538  1.00  0.71           N  
ATOM   2374  CA  LEU A 153       0.250  34.917  31.399  1.00  0.71           C  
ATOM   2375  C   LEU A 153      -0.205  34.532  32.785  1.00  0.71           C  
ATOM   2376  O   LEU A 153      -1.374  34.622  33.098  1.00  0.71           O  
ATOM   2377  CB  LEU A 153       0.242  33.677  30.515  1.00  0.71           C  
ATOM   2378  CG  LEU A 153       0.648  33.861  29.116  1.00  0.71           C  
ATOM   2379  CD1 LEU A 153       0.641  32.518  28.438  1.00  0.71           C  
ATOM   2380  CD2 LEU A 153      -0.314  34.806  28.448  1.00  0.71           C  
ATOM   2381  H   LEU A 153       2.326  34.884  31.749  1.00  0.71           H  
ATOM   2382  HA  LEU A 153      -0.440  35.653  30.991  1.00  0.71           H  
ATOM   2383 1HB  LEU A 153       0.884  32.920  30.958  1.00  0.71           H  
ATOM   2384 2HB  LEU A 153      -0.775  33.295  30.495  1.00  0.71           H  
ATOM   2385  HG  LEU A 153       1.653  34.269  29.072  1.00  0.71           H  
ATOM   2386 1HD1 LEU A 153       0.943  32.649  27.398  1.00  0.71           H  
ATOM   2387 2HD1 LEU A 153       1.337  31.847  28.939  1.00  0.71           H  
ATOM   2388 3HD1 LEU A 153      -0.362  32.096  28.471  1.00  0.71           H  
ATOM   2389 1HD2 LEU A 153      -0.029  34.941  27.401  1.00  0.71           H  
ATOM   2390 2HD2 LEU A 153      -1.318  34.387  28.504  1.00  0.71           H  
ATOM   2391 3HD2 LEU A 153      -0.293  35.770  28.960  1.00  0.71           H  
ATOM   2392  N   ILE A 154       0.738  34.121  33.632  1.00  0.71           N  
ATOM   2393  CA  ILE A 154       0.418  33.673  34.983  1.00  0.71           C  
ATOM   2394  C   ILE A 154       0.294  34.774  36.048  1.00  0.71           C  
ATOM   2395  O   ILE A 154      -0.743  34.860  36.703  1.00  0.71           O  
ATOM   2396  CB  ILE A 154       1.416  32.606  35.424  1.00  0.71           C  
ATOM   2397  CG1 ILE A 154       1.244  31.366  34.526  1.00  0.71           C  
ATOM   2398  CG2 ILE A 154       1.252  32.268  36.874  1.00  0.71           C  
ATOM   2399  CD1 ILE A 154       2.302  30.341  34.708  1.00  0.71           C  
ATOM   2400  H   ILE A 154       1.694  34.051  33.296  1.00  0.71           H  
ATOM   2401  HA  ILE A 154      -0.547  33.174  34.931  1.00  0.71           H  
ATOM   2402  HB  ILE A 154       2.433  32.983  35.260  1.00  0.71           H  
ATOM   2403 1HG1 ILE A 154       0.280  30.909  34.739  1.00  0.71           H  
ATOM   2404 2HG1 ILE A 154       1.256  31.683  33.480  1.00  0.71           H  
ATOM   2405 1HG2 ILE A 154       1.989  31.517  37.138  1.00  0.71           H  
ATOM   2406 2HG2 ILE A 154       1.406  33.153  37.485  1.00  0.71           H  
ATOM   2407 3HG2 ILE A 154       0.258  31.886  37.044  1.00  0.71           H  
ATOM   2408 1HD1 ILE A 154       2.118  29.506  34.051  1.00  0.71           H  
ATOM   2409 2HD1 ILE A 154       3.261  30.779  34.478  1.00  0.71           H  
ATOM   2410 3HD1 ILE A 154       2.297  29.996  35.736  1.00  0.71           H  
ATOM   2411  N   TYR A 155       1.286  35.652  36.213  1.00  0.73           N  
ATOM   2412  CA  TYR A 155       1.180  36.693  37.238  1.00  0.73           C  
ATOM   2413  C   TYR A 155       0.896  38.114  36.741  1.00  0.73           C  
ATOM   2414  O   TYR A 155       1.017  39.062  37.511  1.00  0.73           O  
ATOM   2415  CB  TYR A 155       2.424  36.751  38.102  1.00  0.73           C  
ATOM   2416  CG  TYR A 155       2.641  35.577  39.046  1.00  0.73           C  
ATOM   2417  CD1 TYR A 155       3.777  34.838  38.946  1.00  0.73           C  
ATOM   2418  CD2 TYR A 155       1.702  35.266  40.022  1.00  0.73           C  
ATOM   2419  CE1 TYR A 155       4.014  33.798  39.820  1.00  0.73           C  
ATOM   2420  CE2 TYR A 155       1.932  34.212  40.896  1.00  0.73           C  
ATOM   2421  CZ  TYR A 155       3.095  33.486  40.798  1.00  0.73           C  
ATOM   2422  OH  TYR A 155       3.361  32.440  41.668  1.00  0.73           O  
ATOM   2423  H   TYR A 155       2.146  35.585  35.682  1.00  0.73           H  
ATOM   2424  HA  TYR A 155       0.352  36.425  37.893  1.00  0.73           H  
ATOM   2425 1HB  TYR A 155       3.300  36.818  37.453  1.00  0.73           H  
ATOM   2426 2HB  TYR A 155       2.401  37.657  38.687  1.00  0.73           H  
ATOM   2427  HD1 TYR A 155       4.505  35.090  38.181  1.00  0.73           H  
ATOM   2428  HD2 TYR A 155       0.787  35.854  40.109  1.00  0.73           H  
ATOM   2429  HE1 TYR A 155       4.936  33.230  39.738  1.00  0.73           H  
ATOM   2430  HE2 TYR A 155       1.199  33.973  41.667  1.00  0.73           H  
ATOM   2431  HH  TYR A 155       2.694  32.407  42.374  1.00  0.73           H  
ATOM   2432  N   SER A 156       0.536  38.280  35.477  1.00  0.77           N  
ATOM   2433  CA  SER A 156       0.219  39.617  34.970  1.00  0.77           C  
ATOM   2434  C   SER A 156      -1.003  40.221  35.664  1.00  0.77           C  
ATOM   2435  O   SER A 156      -1.974  39.528  35.966  1.00  0.77           O  
ATOM   2436  CB  SER A 156      -0.020  39.610  33.475  1.00  0.77           C  
ATOM   2437  OG  SER A 156      -0.441  40.884  33.041  1.00  0.77           O  
ATOM   2438  H   SER A 156       0.454  37.473  34.875  1.00  0.77           H  
ATOM   2439  HA  SER A 156       1.073  40.266  35.174  1.00  0.77           H  
ATOM   2440 1HB  SER A 156       0.896  39.346  32.969  1.00  0.77           H  
ATOM   2441 2HB  SER A 156      -0.771  38.857  33.218  1.00  0.77           H  
ATOM   2442  HG  SER A 156      -0.599  40.799  32.087  1.00  0.77           H  
ATOM   2443  N   ASP A 157      -0.980  41.529  35.877  1.00  0.84           N  
ATOM   2444  CA  ASP A 157      -2.126  42.210  36.474  1.00  0.84           C  
ATOM   2445  C   ASP A 157      -2.993  42.870  35.402  1.00  0.84           C  
ATOM   2446  O   ASP A 157      -3.900  43.646  35.715  1.00  0.84           O  
ATOM   2447  CB  ASP A 157      -1.660  43.259  37.484  1.00  0.84           C  
ATOM   2448  CG  ASP A 157      -0.961  42.642  38.712  1.00  0.84           C  
ATOM   2449  OD1 ASP A 157      -1.447  41.667  39.248  1.00  0.84           O  
ATOM   2450  OD2 ASP A 157       0.082  43.147  39.091  1.00  0.84           O  
ATOM   2451  H   ASP A 157      -0.160  42.058  35.615  1.00  0.84           H  
ATOM   2452  HA  ASP A 157      -2.732  41.475  37.000  1.00  0.84           H  
ATOM   2453 1HB  ASP A 157      -0.973  43.949  36.995  1.00  0.84           H  
ATOM   2454 2HB  ASP A 157      -2.520  43.838  37.822  1.00  0.84           H  
ATOM   2455  N   VAL A 158      -2.702  42.570  34.134  1.00  0.93           N  
ATOM   2456  CA  VAL A 158      -3.436  43.151  33.016  1.00  0.93           C  
ATOM   2457  C   VAL A 158      -4.083  42.098  32.109  1.00  0.93           C  
ATOM   2458  O   VAL A 158      -3.405  41.178  31.648  1.00  0.93           O  
ATOM   2459  CB  VAL A 158      -2.480  44.032  32.182  1.00  0.93           C  
ATOM   2460  CG1 VAL A 158      -3.204  44.613  30.985  1.00  0.93           C  
ATOM   2461  CG2 VAL A 158      -1.926  45.149  33.061  1.00  0.93           C  
ATOM   2462  H   VAL A 158      -1.943  41.923  33.927  1.00  0.93           H  
ATOM   2463  HA  VAL A 158      -4.226  43.786  33.418  1.00  0.93           H  
ATOM   2464  HB  VAL A 158      -1.661  43.419  31.807  1.00  0.93           H  
ATOM   2465 1HG1 VAL A 158      -2.515  45.224  30.403  1.00  0.93           H  
ATOM   2466 2HG1 VAL A 158      -3.576  43.810  30.364  1.00  0.93           H  
ATOM   2467 3HG1 VAL A 158      -4.036  45.228  31.323  1.00  0.93           H  
ATOM   2468 1HG2 VAL A 158      -1.246  45.766  32.475  1.00  0.93           H  
ATOM   2469 2HG2 VAL A 158      -2.749  45.762  33.430  1.00  0.93           H  
ATOM   2470 3HG2 VAL A 158      -1.386  44.725  33.903  1.00  0.93           H  
ATOM   2471  N   GLU A 159      -5.386  42.281  31.849  1.00  1.01           N  
ATOM   2472  CA  GLU A 159      -6.233  41.453  30.968  1.00  1.01           C  
ATOM   2473  C   GLU A 159      -5.669  41.451  29.546  1.00  1.01           C  
ATOM   2474  O   GLU A 159      -5.199  42.489  29.079  1.00  1.01           O  
ATOM   2475  CB  GLU A 159      -7.672  41.993  30.976  1.00  1.01           C  
ATOM   2476  CG  GLU A 159      -8.687  41.188  30.150  1.00  1.01           C  
ATOM   2477  CD  GLU A 159     -10.129  41.720  30.251  1.00  1.01           C  
ATOM   2478  OE1 GLU A 159     -10.348  42.704  30.916  1.00  1.01           O  
ATOM   2479  OE2 GLU A 159     -11.007  41.129  29.642  1.00  1.01           O  
ATOM   2480  H   GLU A 159      -5.827  43.070  32.301  1.00  1.01           H  
ATOM   2481  HA  GLU A 159      -6.238  40.427  31.339  1.00  1.01           H  
ATOM   2482 1HB  GLU A 159      -8.037  42.024  32.002  1.00  1.01           H  
ATOM   2483 2HB  GLU A 159      -7.675  43.014  30.597  1.00  1.01           H  
ATOM   2484 1HG  GLU A 159      -8.385  41.200  29.105  1.00  1.01           H  
ATOM   2485 2HG  GLU A 159      -8.665  40.151  30.491  1.00  1.01           H  
ATOM   2486  N   ASN A 160      -5.683  40.304  28.855  1.00  1.07           N  
ATOM   2487  CA  ASN A 160      -5.078  40.282  27.523  1.00  1.07           C  
ATOM   2488  C   ASN A 160      -5.684  39.207  26.616  1.00  1.07           C  
ATOM   2489  O   ASN A 160      -6.575  38.465  27.017  1.00  1.07           O  
ATOM   2490  CB  ASN A 160      -3.573  40.073  27.687  1.00  1.07           C  
ATOM   2491  CG  ASN A 160      -2.706  40.731  26.638  1.00  1.07           C  
ATOM   2492  OD1 ASN A 160      -3.065  40.795  25.459  1.00  1.07           O  
ATOM   2493  ND2 ASN A 160      -1.563  41.212  27.057  1.00  1.07           N  
ATOM   2494  H   ASN A 160      -6.114  39.459  29.239  1.00  1.07           H  
ATOM   2495  HA  ASN A 160      -5.257  41.247  27.048  1.00  1.07           H  
ATOM   2496 1HB  ASN A 160      -3.264  40.444  28.665  1.00  1.07           H  
ATOM   2497 2HB  ASN A 160      -3.372  39.005  27.664  1.00  1.07           H  
ATOM   2498 1HD2 ASN A 160      -0.940  41.657  26.415  1.00  1.07           H  
ATOM   2499 2HD2 ASN A 160      -1.310  41.133  28.023  1.00  1.07           H  
ATOM   2500  N   SER A 161      -5.160  39.078  25.399  1.00  1.09           N  
ATOM   2501  CA  SER A 161      -5.711  38.141  24.416  1.00  1.09           C  
ATOM   2502  C   SER A 161      -5.672  36.668  24.830  1.00  1.09           C  
ATOM   2503  O   SER A 161      -6.404  35.854  24.271  1.00  1.09           O  
ATOM   2504  CB  SER A 161      -4.982  38.293  23.098  1.00  1.09           C  
ATOM   2505  OG  SER A 161      -3.654  37.866  23.204  1.00  1.09           O  
ATOM   2506  H   SER A 161      -4.403  39.696  25.136  1.00  1.09           H  
ATOM   2507  HA  SER A 161      -6.757  38.410  24.257  1.00  1.09           H  
ATOM   2508 1HB  SER A 161      -5.493  37.708  22.334  1.00  1.09           H  
ATOM   2509 2HB  SER A 161      -5.007  39.335  22.786  1.00  1.09           H  
ATOM   2510  HG  SER A 161      -3.696  36.950  23.507  1.00  1.09           H  
ATOM   2511  N   GLU A 162      -4.812  36.313  25.781  1.00  1.07           N  
ATOM   2512  CA  GLU A 162      -4.751  34.932  26.235  1.00  1.07           C  
ATOM   2513  C   GLU A 162      -5.325  34.719  27.633  1.00  1.07           C  
ATOM   2514  O   GLU A 162      -5.279  33.600  28.135  1.00  1.07           O  
ATOM   2515  CB  GLU A 162      -3.321  34.391  26.187  1.00  1.07           C  
ATOM   2516  CG  GLU A 162      -2.727  34.314  24.780  1.00  1.07           C  
ATOM   2517  CD  GLU A 162      -1.378  33.610  24.717  1.00  1.07           C  
ATOM   2518  OE1 GLU A 162      -1.239  32.594  25.360  1.00  1.07           O  
ATOM   2519  OE2 GLU A 162      -0.503  34.081  24.032  1.00  1.07           O  
ATOM   2520  H   GLU A 162      -4.222  37.014  26.204  1.00  1.07           H  
ATOM   2521  HA  GLU A 162      -5.348  34.327  25.552  1.00  1.07           H  
ATOM   2522 1HB  GLU A 162      -2.689  35.049  26.768  1.00  1.07           H  
ATOM   2523 2HB  GLU A 162      -3.282  33.399  26.642  1.00  1.07           H  
ATOM   2524 1HG  GLU A 162      -3.431  33.787  24.134  1.00  1.07           H  
ATOM   2525 2HG  GLU A 162      -2.617  35.326  24.396  1.00  1.07           H  
ATOM   2526  N   HIS A 163      -5.853  35.758  28.284  1.00  1.02           N  
ATOM   2527  CA  HIS A 163      -6.377  35.545  29.639  1.00  1.02           C  
ATOM   2528  C   HIS A 163      -7.423  36.566  30.103  1.00  1.02           C  
ATOM   2529  O   HIS A 163      -7.404  37.740  29.719  1.00  1.02           O  
ATOM   2530  CB  HIS A 163      -5.230  35.467  30.653  1.00  1.02           C  
ATOM   2531  CG  HIS A 163      -4.352  36.637  30.660  1.00  1.02           C  
ATOM   2532  ND1 HIS A 163      -3.172  36.683  29.947  1.00  1.02           N  
ATOM   2533  CD2 HIS A 163      -4.484  37.837  31.246  1.00  1.02           C  
ATOM   2534  CE1 HIS A 163      -2.602  37.853  30.134  1.00  1.02           C  
ATOM   2535  NE2 HIS A 163      -3.389  38.571  30.907  1.00  1.02           N  
ATOM   2536  H   HIS A 163      -5.938  36.670  27.838  1.00  1.02           H  
ATOM   2537  HA  HIS A 163      -6.877  34.578  29.656  1.00  1.02           H  
ATOM   2538 1HB  HIS A 163      -5.641  35.349  31.657  1.00  1.02           H  
ATOM   2539 2HB  HIS A 163      -4.623  34.588  30.453  1.00  1.02           H  
ATOM   2540  HD2 HIS A 163      -5.316  38.162  31.875  1.00  1.02           H  
ATOM   2541  HE1 HIS A 163      -1.651  38.180  29.705  1.00  1.02           H  
ATOM   2542  HE2 HIS A 163      -3.234  39.530  31.208  1.00  1.02           H  
ATOM   2543  N   LYS A 164      -8.284  36.121  31.029  1.00  0.95           N  
ATOM   2544  CA  LYS A 164      -9.377  36.979  31.527  1.00  0.95           C  
ATOM   2545  C   LYS A 164      -9.211  37.577  32.925  1.00  0.95           C  
ATOM   2546  O   LYS A 164      -9.526  38.741  33.160  1.00  0.95           O  
ATOM   2547  CB  LYS A 164     -10.691  36.190  31.531  1.00  0.95           C  
ATOM   2548  CG  LYS A 164     -11.891  37.030  31.957  1.00  0.95           C  
ATOM   2549  CD  LYS A 164     -12.189  38.085  30.899  1.00  0.95           C  
ATOM   2550  CE  LYS A 164     -13.362  38.984  31.267  1.00  0.95           C  
ATOM   2551  NZ  LYS A 164     -13.585  40.037  30.211  1.00  0.95           N  
ATOM   2552  H   LYS A 164      -8.186  35.149  31.333  1.00  0.95           H  
ATOM   2553  HA  LYS A 164      -9.480  37.814  30.833  1.00  0.95           H  
ATOM   2554 1HB  LYS A 164     -10.888  35.779  30.538  1.00  0.95           H  
ATOM   2555 2HB  LYS A 164     -10.614  35.350  32.225  1.00  0.95           H  
ATOM   2556 1HG  LYS A 164     -12.762  36.388  32.098  1.00  0.95           H  
ATOM   2557 2HG  LYS A 164     -11.666  37.527  32.896  1.00  0.95           H  
ATOM   2558 1HD  LYS A 164     -11.304  38.715  30.760  1.00  0.95           H  
ATOM   2559 2HD  LYS A 164     -12.407  37.592  29.952  1.00  0.95           H  
ATOM   2560 1HE  LYS A 164     -14.269  38.391  31.382  1.00  0.95           H  
ATOM   2561 2HE  LYS A 164     -13.139  39.478  32.213  1.00  0.95           H  
ATOM   2562 1HZ  LYS A 164     -14.344  40.641  30.475  1.00  0.95           H  
ATOM   2563 2HZ  LYS A 164     -12.713  40.595  30.103  1.00  0.95           H  
ATOM   2564 3HZ  LYS A 164     -13.793  39.599  29.333  1.00  0.95           H  
ATOM   2565  N   PHE A 165      -8.771  36.767  33.858  1.00  0.88           N  
ATOM   2566  CA  PHE A 165      -8.693  37.162  35.259  1.00  0.88           C  
ATOM   2567  C   PHE A 165      -7.245  37.314  35.684  1.00  0.88           C  
ATOM   2568  O   PHE A 165      -6.355  36.999  34.895  1.00  0.88           O  
ATOM   2569  CB  PHE A 165      -9.444  36.157  36.108  1.00  0.88           C  
ATOM   2570  CG  PHE A 165     -10.911  36.089  35.799  1.00  0.88           C  
ATOM   2571  CD1 PHE A 165     -11.495  34.896  35.392  1.00  0.88           C  
ATOM   2572  CD2 PHE A 165     -11.709  37.221  35.885  1.00  0.88           C  
ATOM   2573  CE1 PHE A 165     -12.838  34.847  35.091  1.00  0.88           C  
ATOM   2574  CE2 PHE A 165     -13.054  37.162  35.578  1.00  0.88           C  
ATOM   2575  CZ  PHE A 165     -13.614  35.971  35.184  1.00  0.88           C  
ATOM   2576  H   PHE A 165      -8.505  35.836  33.597  1.00  0.88           H  
ATOM   2577  HA  PHE A 165      -9.179  38.131  35.382  1.00  0.88           H  
ATOM   2578 1HB  PHE A 165      -9.045  35.186  35.920  1.00  0.88           H  
ATOM   2579 2HB  PHE A 165      -9.315  36.381  37.168  1.00  0.88           H  
ATOM   2580  HD1 PHE A 165     -10.882  33.993  35.318  1.00  0.88           H  
ATOM   2581  HD2 PHE A 165     -11.258  38.166  36.199  1.00  0.88           H  
ATOM   2582  HE1 PHE A 165     -13.285  33.920  34.786  1.00  0.88           H  
ATOM   2583  HE2 PHE A 165     -13.671  38.057  35.650  1.00  0.88           H  
ATOM   2584  HZ  PHE A 165     -14.670  35.919  34.951  1.00  0.88           H  
ATOM   2585  N   VAL A 166      -7.004  37.846  36.884  1.00  0.82           N  
ATOM   2586  CA  VAL A 166      -5.626  38.054  37.342  1.00  0.82           C  
ATOM   2587  C   VAL A 166      -5.376  37.387  38.689  1.00  0.82           C  
ATOM   2588  O   VAL A 166      -6.317  36.983  39.359  1.00  0.82           O  
ATOM   2589  CB  VAL A 166      -5.308  39.557  37.439  1.00  0.82           C  
ATOM   2590  CG1 VAL A 166      -5.481  40.232  36.066  1.00  0.82           C  
ATOM   2591  CG2 VAL A 166      -6.204  40.177  38.484  1.00  0.82           C  
ATOM   2592  H   VAL A 166      -7.780  38.084  37.509  1.00  0.82           H  
ATOM   2593  HA  VAL A 166      -4.958  37.611  36.621  1.00  0.82           H  
ATOM   2594  HB  VAL A 166      -4.265  39.686  37.733  1.00  0.82           H  
ATOM   2595 1HG1 VAL A 166      -5.241  41.286  36.151  1.00  0.82           H  
ATOM   2596 2HG1 VAL A 166      -4.806  39.764  35.342  1.00  0.82           H  
ATOM   2597 3HG1 VAL A 166      -6.506  40.128  35.726  1.00  0.82           H  
ATOM   2598 1HG2 VAL A 166      -5.976  41.237  38.582  1.00  0.82           H  
ATOM   2599 2HG2 VAL A 166      -7.250  40.048  38.197  1.00  0.82           H  
ATOM   2600 3HG2 VAL A 166      -6.024  39.677  39.428  1.00  0.82           H  
ATOM   2601  N   LEU A 167      -4.104  37.249  39.080  1.00  0.78           N  
ATOM   2602  CA  LEU A 167      -3.793  36.631  40.370  1.00  0.78           C  
ATOM   2603  C   LEU A 167      -3.456  37.607  41.496  1.00  0.78           C  
ATOM   2604  O   LEU A 167      -3.587  37.254  42.662  1.00  0.78           O  
ATOM   2605  CB  LEU A 167      -2.632  35.636  40.249  1.00  0.78           C  
ATOM   2606  CG  LEU A 167      -2.848  34.430  39.325  1.00  0.78           C  
ATOM   2607  CD1 LEU A 167      -1.590  33.538  39.383  1.00  0.78           C  
ATOM   2608  CD2 LEU A 167      -4.130  33.692  39.726  1.00  0.78           C  
ATOM   2609  H   LEU A 167      -3.360  37.581  38.483  1.00  0.78           H  
ATOM   2610  HA  LEU A 167      -4.671  36.069  40.689  1.00  0.78           H  
ATOM   2611 1HB  LEU A 167      -1.755  36.171  39.885  1.00  0.78           H  
ATOM   2612 2HB  LEU A 167      -2.408  35.259  41.241  1.00  0.78           H  
ATOM   2613  HG  LEU A 167      -2.946  34.773  38.300  1.00  0.78           H  
ATOM   2614 1HD1 LEU A 167      -1.704  32.706  38.719  1.00  0.78           H  
ATOM   2615 2HD1 LEU A 167      -0.728  34.111  39.081  1.00  0.78           H  
ATOM   2616 3HD1 LEU A 167      -1.443  33.176  40.391  1.00  0.78           H  
ATOM   2617 1HD2 LEU A 167      -4.285  32.836  39.074  1.00  0.78           H  
ATOM   2618 2HD2 LEU A 167      -4.057  33.356  40.738  1.00  0.78           H  
ATOM   2619 3HD2 LEU A 167      -4.980  34.368  39.644  1.00  0.78           H  
ATOM   2620  N   LYS A 168      -2.928  38.789  41.164  1.00  0.75           N  
ATOM   2621  CA  LYS A 168      -2.514  39.826  42.136  1.00  0.75           C  
ATOM   2622  C   LYS A 168      -1.346  39.455  43.086  1.00  0.75           C  
ATOM   2623  O   LYS A 168      -0.320  40.140  43.131  1.00  0.75           O  
ATOM   2624  CB  LYS A 168      -3.716  40.278  42.983  1.00  0.75           C  
ATOM   2625  CG  LYS A 168      -4.771  41.041  42.198  1.00  0.75           C  
ATOM   2626  CD  LYS A 168      -5.901  41.514  43.096  1.00  0.75           C  
ATOM   2627  CE  LYS A 168      -6.943  42.307  42.312  1.00  0.75           C  
ATOM   2628  NZ  LYS A 168      -8.049  42.793  43.193  1.00  0.75           N  
ATOM   2629  H   LYS A 168      -2.830  39.016  40.185  1.00  0.75           H  
ATOM   2630  HA  LYS A 168      -2.185  40.691  41.555  1.00  0.75           H  
ATOM   2631 1HB  LYS A 168      -4.207  39.431  43.457  1.00  0.75           H  
ATOM   2632 2HB  LYS A 168      -3.364  40.927  43.781  1.00  0.75           H  
ATOM   2633 1HG  LYS A 168      -4.312  41.892  41.694  1.00  0.75           H  
ATOM   2634 2HG  LYS A 168      -5.185  40.378  41.450  1.00  0.75           H  
ATOM   2635 1HD  LYS A 168      -6.381  40.642  43.550  1.00  0.75           H  
ATOM   2636 2HD  LYS A 168      -5.498  42.139  43.890  1.00  0.75           H  
ATOM   2637 1HE  LYS A 168      -6.462  43.163  41.843  1.00  0.75           H  
ATOM   2638 2HE  LYS A 168      -7.365  41.669  41.534  1.00  0.75           H  
ATOM   2639 1HZ  LYS A 168      -8.718  43.312  42.641  1.00  0.75           H  
ATOM   2640 2HZ  LYS A 168      -8.509  42.006  43.626  1.00  0.75           H  
ATOM   2641 3HZ  LYS A 168      -7.668  43.395  43.910  1.00  0.75           H  
ATOM   2642  N   ASP A 169      -1.511  38.377  43.848  1.00  0.73           N  
ATOM   2643  CA  ASP A 169      -0.518  37.875  44.796  1.00  0.73           C  
ATOM   2644  C   ASP A 169       0.537  37.057  44.076  1.00  0.73           C  
ATOM   2645  O   ASP A 169       0.275  35.970  43.566  1.00  0.73           O  
ATOM   2646  CB  ASP A 169      -1.192  37.044  45.888  1.00  0.73           C  
ATOM   2647  CG  ASP A 169      -0.250  36.550  47.013  1.00  0.73           C  
ATOM   2648  OD1 ASP A 169       0.909  36.168  46.799  1.00  0.73           O  
ATOM   2649  OD2 ASP A 169      -0.729  36.561  48.138  1.00  0.73           O  
ATOM   2650  H   ASP A 169      -2.382  37.876  43.743  1.00  0.73           H  
ATOM   2651  HA  ASP A 169      -0.029  38.729  45.265  1.00  0.73           H  
ATOM   2652 1HB  ASP A 169      -1.993  37.631  46.337  1.00  0.73           H  
ATOM   2653 2HB  ASP A 169      -1.658  36.169  45.424  1.00  0.73           H  
ATOM   2654  N   LYS A 170       1.752  37.580  44.044  1.00  0.71           N  
ATOM   2655  CA  LYS A 170       2.831  36.966  43.289  1.00  0.71           C  
ATOM   2656  C   LYS A 170       3.746  36.075  44.131  1.00  0.71           C  
ATOM   2657  O   LYS A 170       4.832  35.703  43.678  1.00  0.71           O  
ATOM   2658  CB  LYS A 170       3.637  38.061  42.620  1.00  0.71           C  
ATOM   2659  CG  LYS A 170       2.810  38.899  41.639  1.00  0.71           C  
ATOM   2660  CD  LYS A 170       3.632  39.999  40.988  1.00  0.71           C  
ATOM   2661  CE  LYS A 170       2.771  40.865  40.049  1.00  0.71           C  
ATOM   2662  NZ  LYS A 170       1.770  41.697  40.802  1.00  0.71           N  
ATOM   2663  H   LYS A 170       1.913  38.459  44.517  1.00  0.71           H  
ATOM   2664  HA  LYS A 170       2.388  36.350  42.521  1.00  0.71           H  
ATOM   2665 1HB  LYS A 170       4.053  38.726  43.377  1.00  0.71           H  
ATOM   2666 2HB  LYS A 170       4.469  37.617  42.071  1.00  0.71           H  
ATOM   2667 1HG  LYS A 170       2.396  38.253  40.879  1.00  0.71           H  
ATOM   2668 2HG  LYS A 170       1.978  39.362  42.170  1.00  0.71           H  
ATOM   2669 1HD  LYS A 170       4.063  40.635  41.762  1.00  0.71           H  
ATOM   2670 2HD  LYS A 170       4.441  39.552  40.412  1.00  0.71           H  
ATOM   2671 1HE  LYS A 170       3.419  41.526  39.479  1.00  0.71           H  
ATOM   2672 2HE  LYS A 170       2.235  40.220  39.363  1.00  0.71           H  
ATOM   2673 1HZ  LYS A 170       1.206  42.256  40.141  1.00  0.71           H  
ATOM   2674 2HZ  LYS A 170       1.137  41.096  41.325  1.00  0.71           H  
ATOM   2675 3HZ  LYS A 170       2.236  42.314  41.433  1.00  0.71           H  
ATOM   2676  N   LYS A 171       3.353  35.797  45.378  1.00  0.69           N  
ATOM   2677  CA  LYS A 171       4.185  34.981  46.264  1.00  0.69           C  
ATOM   2678  C   LYS A 171       3.594  33.598  46.527  1.00  0.69           C  
ATOM   2679  O   LYS A 171       4.329  32.625  46.708  1.00  0.69           O  
ATOM   2680  CB  LYS A 171       4.401  35.698  47.597  1.00  0.69           C  
ATOM   2681  CG  LYS A 171       5.115  37.054  47.490  1.00  0.69           C  
ATOM   2682  CD  LYS A 171       6.540  36.901  46.958  1.00  0.69           C  
ATOM   2683  CE  LYS A 171       7.281  38.236  46.940  1.00  0.69           C  
ATOM   2684  NZ  LYS A 171       8.664  38.096  46.397  1.00  0.69           N  
ATOM   2685  H   LYS A 171       2.440  36.116  45.720  1.00  0.69           H  
ATOM   2686  HA  LYS A 171       5.154  34.836  45.789  1.00  0.69           H  
ATOM   2687 1HB  LYS A 171       3.427  35.869  48.068  1.00  0.69           H  
ATOM   2688 2HB  LYS A 171       4.977  35.059  48.262  1.00  0.69           H  
ATOM   2689 1HG  LYS A 171       4.555  37.705  46.820  1.00  0.69           H  
ATOM   2690 2HG  LYS A 171       5.151  37.521  48.473  1.00  0.69           H  
ATOM   2691 1HD  LYS A 171       7.089  36.199  47.585  1.00  0.69           H  
ATOM   2692 2HD  LYS A 171       6.505  36.502  45.941  1.00  0.69           H  
ATOM   2693 1HE  LYS A 171       6.729  38.941  46.319  1.00  0.69           H  
ATOM   2694 2HE  LYS A 171       7.338  38.627  47.955  1.00  0.69           H  
ATOM   2695 1HZ  LYS A 171       9.121  38.997  46.399  1.00  0.69           H  
ATOM   2696 2HZ  LYS A 171       9.188  37.451  46.972  1.00  0.69           H  
ATOM   2697 3HZ  LYS A 171       8.618  37.743  45.450  1.00  0.69           H  
ATOM   2698  N   LYS A 172       2.272  33.498  46.547  1.00  0.67           N  
ATOM   2699  CA  LYS A 172       1.642  32.215  46.857  1.00  0.67           C  
ATOM   2700  C   LYS A 172       1.873  31.141  45.775  1.00  0.67           C  
ATOM   2701  O   LYS A 172       1.967  31.478  44.591  1.00  0.67           O  
ATOM   2702  CB  LYS A 172       0.144  32.387  47.072  1.00  0.67           C  
ATOM   2703  CG  LYS A 172      -0.205  33.118  48.319  1.00  0.67           C  
ATOM   2704  CD  LYS A 172      -1.695  33.276  48.457  1.00  0.67           C  
ATOM   2705  CE  LYS A 172      -2.037  33.884  49.792  1.00  0.67           C  
ATOM   2706  NZ  LYS A 172      -1.548  35.266  49.924  1.00  0.67           N  
ATOM   2707  H   LYS A 172       1.708  34.350  46.427  1.00  0.67           H  
ATOM   2708  HA  LYS A 172       2.058  31.907  47.803  1.00  0.67           H  
ATOM   2709 1HB  LYS A 172      -0.284  32.941  46.234  1.00  0.67           H  
ATOM   2710 2HB  LYS A 172      -0.337  31.417  47.103  1.00  0.67           H  
ATOM   2711 1HG  LYS A 172       0.162  32.551  49.174  1.00  0.67           H  
ATOM   2712 2HG  LYS A 172       0.272  34.096  48.324  1.00  0.67           H  
ATOM   2713 1HD  LYS A 172      -2.068  33.928  47.664  1.00  0.67           H  
ATOM   2714 2HD  LYS A 172      -2.187  32.306  48.371  1.00  0.67           H  
ATOM   2715 1HE  LYS A 172      -3.118  33.871  49.922  1.00  0.67           H  
ATOM   2716 2HE  LYS A 172      -1.572  33.289  50.565  1.00  0.67           H  
ATOM   2717 1HZ  LYS A 172      -1.778  35.642  50.819  1.00  0.67           H  
ATOM   2718 2HZ  LYS A 172      -0.545  35.295  49.796  1.00  0.67           H  
ATOM   2719 3HZ  LYS A 172      -1.946  35.860  49.194  1.00  0.67           H  
ATOM   2720  N   PRO A 173       1.975  29.845  46.162  1.00  0.65           N  
ATOM   2721  CA  PRO A 173       2.051  28.669  45.305  1.00  0.65           C  
ATOM   2722  C   PRO A 173       0.855  28.616  44.387  1.00  0.65           C  
ATOM   2723  O   PRO A 173      -0.221  29.076  44.762  1.00  0.65           O  
ATOM   2724  CB  PRO A 173       1.993  27.515  46.306  1.00  0.65           C  
ATOM   2725  CG  PRO A 173       2.533  28.067  47.577  1.00  0.65           C  
ATOM   2726  CD  PRO A 173       2.098  29.509  47.607  1.00  0.65           C  
ATOM   2727  HA  PRO A 173       2.999  28.677  44.738  1.00  0.65           H  
ATOM   2728 1HB  PRO A 173       0.953  27.181  46.408  1.00  0.65           H  
ATOM   2729 2HB  PRO A 173       2.566  26.670  45.935  1.00  0.65           H  
ATOM   2730 1HG  PRO A 173       2.147  27.488  48.432  1.00  0.65           H  
ATOM   2731 2HG  PRO A 173       3.629  27.956  47.586  1.00  0.65           H  
ATOM   2732 1HD  PRO A 173       1.144  29.629  48.133  1.00  0.65           H  
ATOM   2733 2HD  PRO A 173       2.929  30.051  48.080  1.00  0.65           H  
ATOM   2734  N   ILE A 174       1.021  28.064  43.197  1.00  0.64           N  
ATOM   2735  CA  ILE A 174      -0.095  27.997  42.259  1.00  0.64           C  
ATOM   2736  C   ILE A 174      -0.691  26.614  42.019  1.00  0.64           C  
ATOM   2737  O   ILE A 174       0.011  25.700  41.589  1.00  0.64           O  
ATOM   2738  CB  ILE A 174       0.345  28.534  40.886  1.00  0.64           C  
ATOM   2739  CG1 ILE A 174       0.751  29.967  40.962  1.00  0.64           C  
ATOM   2740  CG2 ILE A 174      -0.778  28.367  39.889  1.00  0.64           C  
ATOM   2741  CD1 ILE A 174       1.391  30.408  39.688  1.00  0.64           C  
ATOM   2742  H   ILE A 174       1.932  27.711  42.931  1.00  0.64           H  
ATOM   2743  HA  ILE A 174      -0.894  28.634  42.639  1.00  0.64           H  
ATOM   2744  HB  ILE A 174       1.216  27.984  40.545  1.00  0.64           H  
ATOM   2745 1HG1 ILE A 174      -0.131  30.579  41.142  1.00  0.64           H  
ATOM   2746 2HG1 ILE A 174       1.458  30.119  41.784  1.00  0.64           H  
ATOM   2747 1HG2 ILE A 174      -0.470  28.741  38.923  1.00  0.64           H  
ATOM   2748 2HG2 ILE A 174      -1.026  27.326  39.797  1.00  0.64           H  
ATOM   2749 3HG2 ILE A 174      -1.649  28.918  40.237  1.00  0.64           H  
ATOM   2750 1HD1 ILE A 174       1.656  31.443  39.755  1.00  0.64           H  
ATOM   2751 2HD1 ILE A 174       2.290  29.812  39.500  1.00  0.64           H  
ATOM   2752 3HD1 ILE A 174       0.686  30.267  38.877  1.00  0.64           H  
ATOM   2753  N   ILE A 175      -2.000  26.493  42.217  1.00  0.64           N  
ATOM   2754  CA  ILE A 175      -2.723  25.283  41.871  1.00  0.64           C  
ATOM   2755  C   ILE A 175      -2.952  25.416  40.385  1.00  0.64           C  
ATOM   2756  O   ILE A 175      -3.435  26.455  39.939  1.00  0.64           O  
ATOM   2757  CB  ILE A 175      -4.088  25.175  42.564  1.00  0.64           C  
ATOM   2758  CG1 ILE A 175      -3.949  25.104  44.029  1.00  0.64           C  
ATOM   2759  CG2 ILE A 175      -4.779  23.986  42.087  1.00  0.64           C  
ATOM   2760  CD1 ILE A 175      -5.269  25.277  44.775  1.00  0.64           C  
ATOM   2761  H   ILE A 175      -2.520  27.278  42.598  1.00  0.64           H  
ATOM   2762  HA  ILE A 175      -2.116  24.401  42.073  1.00  0.64           H  
ATOM   2763  HB  ILE A 175      -4.678  26.055  42.341  1.00  0.64           H  
ATOM   2764 1HG1 ILE A 175      -3.544  24.138  44.263  1.00  0.64           H  
ATOM   2765 2HG1 ILE A 175      -3.252  25.871  44.356  1.00  0.64           H  
ATOM   2766 1HG2 ILE A 175      -5.745  23.894  42.573  1.00  0.64           H  
ATOM   2767 2HG2 ILE A 175      -4.916  24.023  41.007  1.00  0.64           H  
ATOM   2768 3HG2 ILE A 175      -4.150  23.179  42.349  1.00  0.64           H  
ATOM   2769 1HD1 ILE A 175      -5.096  25.202  45.849  1.00  0.64           H  
ATOM   2770 2HD1 ILE A 175      -5.681  26.260  44.540  1.00  0.64           H  
ATOM   2771 3HD1 ILE A 175      -5.971  24.505  44.467  1.00  0.64           H  
ATOM   2772  N   PHE A 176      -2.584  24.420  39.617  1.00  0.66           N  
ATOM   2773  CA  PHE A 176      -2.695  24.528  38.184  1.00  0.66           C  
ATOM   2774  C   PHE A 176      -3.463  23.392  37.542  1.00  0.66           C  
ATOM   2775  O   PHE A 176      -3.254  22.226  37.867  1.00  0.66           O  
ATOM   2776  CB  PHE A 176      -1.294  24.600  37.584  1.00  0.66           C  
ATOM   2777  CG  PHE A 176      -1.299  24.696  36.160  1.00  0.66           C  
ATOM   2778  CD1 PHE A 176      -1.539  25.885  35.589  1.00  0.66           C  
ATOM   2779  CD2 PHE A 176      -1.069  23.611  35.377  1.00  0.66           C  
ATOM   2780  CE1 PHE A 176      -1.582  26.015  34.273  1.00  0.66           C  
ATOM   2781  CE2 PHE A 176      -1.117  23.724  34.040  1.00  0.66           C  
ATOM   2782  CZ  PHE A 176      -1.381  24.926  33.484  1.00  0.66           C  
ATOM   2783  H   PHE A 176      -2.174  23.595  40.028  1.00  0.66           H  
ATOM   2784  HA  PHE A 176      -3.209  25.454  37.953  1.00  0.66           H  
ATOM   2785 1HB  PHE A 176      -0.779  25.471  37.983  1.00  0.66           H  
ATOM   2786 2HB  PHE A 176      -0.722  23.718  37.875  1.00  0.66           H  
ATOM   2787  HD1 PHE A 176      -1.702  26.724  36.217  1.00  0.66           H  
ATOM   2788  HD2 PHE A 176      -0.856  22.670  35.836  1.00  0.66           H  
ATOM   2789  HE1 PHE A 176      -1.772  26.987  33.843  1.00  0.66           H  
ATOM   2790  HE2 PHE A 176      -0.952  22.869  33.415  1.00  0.66           H  
ATOM   2791  HZ  PHE A 176      -1.417  25.022  32.418  1.00  0.66           H  
ATOM   2792  N   SER A 177      -4.344  23.738  36.620  1.00  0.70           N  
ATOM   2793  CA  SER A 177      -5.043  22.725  35.847  1.00  0.70           C  
ATOM   2794  C   SER A 177      -4.950  23.058  34.369  1.00  0.70           C  
ATOM   2795  O   SER A 177      -4.869  24.231  34.006  1.00  0.70           O  
ATOM   2796  CB  SER A 177      -6.484  22.615  36.279  1.00  0.70           C  
ATOM   2797  OG  SER A 177      -6.555  22.217  37.600  1.00  0.70           O  
ATOM   2798  H   SER A 177      -4.509  24.734  36.455  1.00  0.70           H  
ATOM   2799  HA  SER A 177      -4.568  21.761  36.016  1.00  0.70           H  
ATOM   2800 1HB  SER A 177      -6.976  23.573  36.155  1.00  0.70           H  
ATOM   2801 2HB  SER A 177      -7.000  21.892  35.649  1.00  0.70           H  
ATOM   2802  HG  SER A 177      -6.251  21.288  37.620  1.00  0.70           H  
ATOM   2803  N   MET A 178      -4.988  22.030  33.528  1.00  0.76           N  
ATOM   2804  CA  MET A 178      -4.977  22.202  32.084  1.00  0.76           C  
ATOM   2805  C   MET A 178      -5.910  21.163  31.491  1.00  0.76           C  
ATOM   2806  O   MET A 178      -5.666  19.959  31.602  1.00  0.76           O  
ATOM   2807  CB  MET A 178      -3.541  22.028  31.544  1.00  0.76           C  
ATOM   2808  CG  MET A 178      -3.370  22.243  30.026  1.00  0.76           C  
ATOM   2809  SD  MET A 178      -1.628  22.026  29.416  1.00  0.76           S  
ATOM   2810  CE  MET A 178      -0.690  23.388  30.129  1.00  0.76           C  
ATOM   2811  H   MET A 178      -5.050  21.096  33.905  1.00  0.76           H  
ATOM   2812  HA  MET A 178      -5.357  23.184  31.834  1.00  0.76           H  
ATOM   2813 1HB  MET A 178      -2.899  22.742  32.033  1.00  0.76           H  
ATOM   2814 2HB  MET A 178      -3.170  21.031  31.792  1.00  0.76           H  
ATOM   2815 1HG  MET A 178      -4.003  21.528  29.503  1.00  0.76           H  
ATOM   2816 2HG  MET A 178      -3.707  23.233  29.760  1.00  0.76           H  
ATOM   2817 1HE  MET A 178       0.349  23.328  29.808  1.00  0.76           H  
ATOM   2818 2HE  MET A 178      -1.114  24.338  29.811  1.00  0.76           H  
ATOM   2819 3HE  MET A 178      -0.723  23.310  31.192  1.00  0.76           H  
ATOM   2820  N   ALA A 179      -7.004  21.633  30.901  1.00  0.83           N  
ATOM   2821  CA  ALA A 179      -8.012  20.726  30.362  1.00  0.83           C  
ATOM   2822  C   ALA A 179      -9.077  21.455  29.535  1.00  0.83           C  
ATOM   2823  O   ALA A 179      -9.362  22.628  29.755  1.00  0.83           O  
ATOM   2824  CB  ALA A 179      -8.682  19.971  31.503  1.00  0.83           C  
ATOM   2825  H   ALA A 179      -7.128  22.645  30.835  1.00  0.83           H  
ATOM   2826  HA  ALA A 179      -7.509  20.014  29.707  1.00  0.83           H  
ATOM   2827 1HB  ALA A 179      -9.398  19.291  31.086  1.00  0.83           H  
ATOM   2828 2HB  ALA A 179      -7.967  19.410  32.088  1.00  0.83           H  
ATOM   2829 3HB  ALA A 179      -9.194  20.681  32.153  1.00  0.83           H  
ATOM   2830  N   ARG A 180      -9.727  20.739  28.625  1.00  0.89           N  
ATOM   2831  CA  ARG A 180     -10.878  21.302  27.920  1.00  0.89           C  
ATOM   2832  C   ARG A 180     -12.040  21.401  28.902  1.00  0.89           C  
ATOM   2833  O   ARG A 180     -12.196  20.521  29.749  1.00  0.89           O  
ATOM   2834  CB  ARG A 180     -11.278  20.471  26.719  1.00  0.89           C  
ATOM   2835  CG  ARG A 180     -12.304  21.164  25.862  1.00  0.89           C  
ATOM   2836  CD  ARG A 180     -12.601  20.487  24.594  1.00  0.89           C  
ATOM   2837  NE  ARG A 180     -13.450  21.343  23.801  1.00  0.89           N  
ATOM   2838  CZ  ARG A 180     -13.967  21.058  22.594  1.00  0.89           C  
ATOM   2839  NH1 ARG A 180     -13.731  19.895  22.013  1.00  0.89           N  
ATOM   2840  NH2 ARG A 180     -14.714  21.969  21.994  1.00  0.89           N  
ATOM   2841  H   ARG A 180      -9.446  19.786  28.438  1.00  0.89           H  
ATOM   2842  HA  ARG A 180     -10.628  22.306  27.577  1.00  0.89           H  
ATOM   2843 1HB  ARG A 180     -10.410  20.245  26.104  1.00  0.89           H  
ATOM   2844 2HB  ARG A 180     -11.715  19.524  27.050  1.00  0.89           H  
ATOM   2845 1HG  ARG A 180     -13.253  21.200  26.407  1.00  0.89           H  
ATOM   2846 2HG  ARG A 180     -11.979  22.180  25.643  1.00  0.89           H  
ATOM   2847 1HD  ARG A 180     -11.686  20.291  24.042  1.00  0.89           H  
ATOM   2848 2HD  ARG A 180     -13.134  19.553  24.790  1.00  0.89           H  
ATOM   2849  HE  ARG A 180     -13.659  22.266  24.209  1.00  0.89           H  
ATOM   2850 1HH1 ARG A 180     -13.162  19.204  22.484  1.00  0.89           H  
ATOM   2851 2HH1 ARG A 180     -14.130  19.694  21.107  1.00  0.89           H  
ATOM   2852 1HH2 ARG A 180     -14.883  22.873  22.468  1.00  0.89           H  
ATOM   2853 2HH2 ARG A 180     -15.115  21.784  21.090  1.00  0.89           H  
ATOM   2854  N   LEU A 181     -12.880  22.435  28.816  1.00  0.93           N  
ATOM   2855  CA  LEU A 181     -13.960  22.544  29.805  1.00  0.93           C  
ATOM   2856  C   LEU A 181     -15.178  21.666  29.483  1.00  0.93           C  
ATOM   2857  O   LEU A 181     -16.271  22.165  29.236  1.00  0.93           O  
ATOM   2858  CB  LEU A 181     -14.450  23.988  29.932  1.00  0.93           C  
ATOM   2859  CG  LEU A 181     -13.422  25.021  30.272  1.00  0.93           C  
ATOM   2860  CD1 LEU A 181     -14.129  26.382  30.404  1.00  0.93           C  
ATOM   2861  CD2 LEU A 181     -12.658  24.577  31.498  1.00  0.93           C  
ATOM   2862  H   LEU A 181     -12.771  23.140  28.098  1.00  0.93           H  
ATOM   2863  HA  LEU A 181     -13.565  22.227  30.772  1.00  0.93           H  
ATOM   2864 1HB  LEU A 181     -14.900  24.288  29.004  1.00  0.93           H  
ATOM   2865 2HB  LEU A 181     -15.221  24.022  30.706  1.00  0.93           H  
ATOM   2866  HG  LEU A 181     -12.734  25.124  29.454  1.00  0.93           H  
ATOM   2867 1HD1 LEU A 181     -13.395  27.160  30.624  1.00  0.93           H  
ATOM   2868 2HD1 LEU A 181     -14.634  26.624  29.470  1.00  0.93           H  
ATOM   2869 3HD1 LEU A 181     -14.860  26.338  31.196  1.00  0.93           H  
ATOM   2870 1HD2 LEU A 181     -11.902  25.319  31.756  1.00  0.93           H  
ATOM   2871 2HD2 LEU A 181     -13.335  24.451  32.318  1.00  0.93           H  
ATOM   2872 3HD2 LEU A 181     -12.174  23.623  31.285  1.00  0.93           H  
ATOM   2873  N   ASP A 182     -14.963  20.359  29.527  1.00  0.94           N  
ATOM   2874  CA  ASP A 182     -15.980  19.337  29.281  1.00  0.94           C  
ATOM   2875  C   ASP A 182     -16.568  18.913  30.623  1.00  0.94           C  
ATOM   2876  O   ASP A 182     -15.908  19.060  31.647  1.00  0.94           O  
ATOM   2877  CB  ASP A 182     -15.363  18.119  28.595  1.00  0.94           C  
ATOM   2878  CG  ASP A 182     -14.853  18.378  27.171  1.00  0.94           C  
ATOM   2879  OD1 ASP A 182     -15.462  19.129  26.453  1.00  0.94           O  
ATOM   2880  OD2 ASP A 182     -13.840  17.818  26.827  1.00  0.94           O  
ATOM   2881  H   ASP A 182     -14.010  20.081  29.754  1.00  0.94           H  
ATOM   2882  HA  ASP A 182     -16.776  19.753  28.659  1.00  0.94           H  
ATOM   2883 1HB  ASP A 182     -14.531  17.752  29.197  1.00  0.94           H  
ATOM   2884 2HB  ASP A 182     -16.110  17.323  28.549  1.00  0.94           H  
ATOM   2885  N   ARG A 183     -17.753  18.282  30.634  1.00  0.91           N  
ATOM   2886  CA  ARG A 183     -18.340  17.833  31.917  1.00  0.91           C  
ATOM   2887  C   ARG A 183     -17.479  16.834  32.682  1.00  0.91           C  
ATOM   2888  O   ARG A 183     -17.581  16.721  33.901  1.00  0.91           O  
ATOM   2889  CB  ARG A 183     -19.694  17.169  31.715  1.00  0.91           C  
ATOM   2890  CG  ARG A 183     -20.847  18.068  31.357  1.00  0.91           C  
ATOM   2891  CD  ARG A 183     -22.075  17.253  31.070  1.00  0.91           C  
ATOM   2892  NE  ARG A 183     -21.937  16.527  29.815  1.00  0.91           N  
ATOM   2893  CZ  ARG A 183     -22.662  15.470  29.412  1.00  0.91           C  
ATOM   2894  NH1 ARG A 183     -23.597  14.955  30.186  1.00  0.91           N  
ATOM   2895  NH2 ARG A 183     -22.408  14.958  28.219  1.00  0.91           N  
ATOM   2896  H   ARG A 183     -18.270  18.140  29.760  1.00  0.91           H  
ATOM   2897  HA  ARG A 183     -18.481  18.715  32.544  1.00  0.91           H  
ATOM   2898 1HB  ARG A 183     -19.609  16.432  30.917  1.00  0.91           H  
ATOM   2899 2HB  ARG A 183     -19.967  16.634  32.623  1.00  0.91           H  
ATOM   2900 1HG  ARG A 183     -21.060  18.738  32.193  1.00  0.91           H  
ATOM   2901 2HG  ARG A 183     -20.586  18.656  30.491  1.00  0.91           H  
ATOM   2902 1HD  ARG A 183     -22.233  16.532  31.869  1.00  0.91           H  
ATOM   2903 2HD  ARG A 183     -22.938  17.910  30.990  1.00  0.91           H  
ATOM   2904  HE  ARG A 183     -21.230  16.863  29.168  1.00  0.91           H  
ATOM   2905 1HH1 ARG A 183     -23.779  15.356  31.096  1.00  0.91           H  
ATOM   2906 2HH1 ARG A 183     -24.124  14.151  29.875  1.00  0.91           H  
ATOM   2907 1HH2 ARG A 183     -21.669  15.399  27.639  1.00  0.91           H  
ATOM   2908 2HH2 ARG A 183     -22.928  14.165  27.877  1.00  0.91           H  
ATOM   2909  N   VAL A 184     -16.643  16.098  31.968  1.00  0.87           N  
ATOM   2910  CA  VAL A 184     -15.762  15.113  32.566  1.00  0.87           C  
ATOM   2911  C   VAL A 184     -14.715  15.768  33.463  1.00  0.87           C  
ATOM   2912  O   VAL A 184     -14.260  15.183  34.440  1.00  0.87           O  
ATOM   2913  CB  VAL A 184     -15.052  14.276  31.499  1.00  0.87           C  
ATOM   2914  CG1 VAL A 184     -14.023  13.370  32.181  1.00  0.87           C  
ATOM   2915  CG2 VAL A 184     -16.082  13.467  30.718  1.00  0.87           C  
ATOM   2916  H   VAL A 184     -16.615  16.242  30.971  1.00  0.87           H  
ATOM   2917  HA  VAL A 184     -16.369  14.438  33.169  1.00  0.87           H  
ATOM   2918  HB  VAL A 184     -14.513  14.937  30.817  1.00  0.87           H  
ATOM   2919 1HG1 VAL A 184     -13.498  12.774  31.433  1.00  0.87           H  
ATOM   2920 2HG1 VAL A 184     -13.312  13.984  32.715  1.00  0.87           H  
ATOM   2921 3HG1 VAL A 184     -14.528  12.701  32.879  1.00  0.87           H  
ATOM   2922 1HG2 VAL A 184     -15.581  12.876  29.956  1.00  0.87           H  
ATOM   2923 2HG2 VAL A 184     -16.620  12.802  31.396  1.00  0.87           H  
ATOM   2924 3HG2 VAL A 184     -16.783  14.147  30.247  1.00  0.87           H  
ATOM   2925  N   LYS A 185     -14.220  16.931  33.058  1.00  0.81           N  
ATOM   2926  CA  LYS A 185     -13.135  17.593  33.770  1.00  0.81           C  
ATOM   2927  C   LYS A 185     -13.746  18.545  34.783  1.00  0.81           C  
ATOM   2928  O   LYS A 185     -14.274  19.590  34.405  1.00  0.81           O  
ATOM   2929  CB  LYS A 185     -12.284  18.369  32.777  1.00  0.81           C  
ATOM   2930  CG  LYS A 185     -11.781  17.551  31.560  1.00  0.81           C  
ATOM   2931  CD  LYS A 185     -10.796  16.422  31.901  1.00  0.81           C  
ATOM   2932  CE  LYS A 185     -10.217  15.828  30.591  1.00  0.81           C  
ATOM   2933  NZ  LYS A 185      -9.340  14.623  30.809  1.00  0.81           N  
ATOM   2934  H   LYS A 185     -14.661  17.423  32.284  1.00  0.81           H  
ATOM   2935  HA  LYS A 185     -12.529  16.857  34.290  1.00  0.81           H  
ATOM   2936 1HB  LYS A 185     -12.862  19.213  32.385  1.00  0.81           H  
ATOM   2937 2HB  LYS A 185     -11.413  18.779  33.289  1.00  0.81           H  
ATOM   2938 1HG  LYS A 185     -12.653  17.094  31.090  1.00  0.81           H  
ATOM   2939 2HG  LYS A 185     -11.341  18.221  30.830  1.00  0.81           H  
ATOM   2940 1HD  LYS A 185      -9.982  16.808  32.521  1.00  0.81           H  
ATOM   2941 2HD  LYS A 185     -11.312  15.638  32.451  1.00  0.81           H  
ATOM   2942 1HE  LYS A 185     -11.041  15.549  29.934  1.00  0.81           H  
ATOM   2943 2HE  LYS A 185      -9.624  16.602  30.103  1.00  0.81           H  
ATOM   2944 1HZ  LYS A 185      -8.982  14.283  29.924  1.00  0.81           H  
ATOM   2945 2HZ  LYS A 185      -8.552  14.844  31.403  1.00  0.81           H  
ATOM   2946 3HZ  LYS A 185      -9.872  13.879  31.237  1.00  0.81           H  
ATOM   2947  N   ASN A 186     -13.695  18.229  36.075  1.00  0.77           N  
ATOM   2948  CA  ASN A 186     -14.462  19.026  37.023  1.00  0.77           C  
ATOM   2949  C   ASN A 186     -13.796  20.364  37.399  1.00  0.77           C  
ATOM   2950  O   ASN A 186     -13.441  20.609  38.558  1.00  0.77           O  
ATOM   2951  CB  ASN A 186     -14.736  18.158  38.232  1.00  0.77           C  
ATOM   2952  CG  ASN A 186     -15.789  18.649  39.148  1.00  0.77           C  
ATOM   2953  OD1 ASN A 186     -16.626  19.481  38.780  1.00  0.77           O  
ATOM   2954  ND2 ASN A 186     -15.781  18.126  40.354  1.00  0.77           N  
ATOM   2955  H   ASN A 186     -13.204  17.404  36.426  1.00  0.77           H  
ATOM   2956  HA  ASN A 186     -15.420  19.265  36.558  1.00  0.77           H  
ATOM   2957 1HB  ASN A 186     -14.983  17.145  37.907  1.00  0.77           H  
ATOM   2958 2HB  ASN A 186     -13.827  18.089  38.811  1.00  0.77           H  
ATOM   2959 1HD2 ASN A 186     -16.472  18.389  41.030  1.00  0.77           H  
ATOM   2960 2HD2 ASN A 186     -15.080  17.449  40.589  1.00  0.77           H  
ATOM   2961  N   MET A 187     -13.686  21.249  36.401  1.00  0.72           N  
ATOM   2962  CA  MET A 187     -13.093  22.573  36.546  1.00  0.72           C  
ATOM   2963  C   MET A 187     -14.044  23.470  37.327  1.00  0.72           C  
ATOM   2964  O   MET A 187     -13.622  24.347  38.078  1.00  0.72           O  
ATOM   2965  CB  MET A 187     -12.762  23.155  35.169  1.00  0.72           C  
ATOM   2966  CG  MET A 187     -11.663  22.433  34.403  1.00  0.72           C  
ATOM   2967  SD  MET A 187     -10.096  22.451  35.261  1.00  0.72           S  
ATOM   2968  CE  MET A 187     -10.099  20.853  36.021  1.00  0.72           C  
ATOM   2969  H   MET A 187     -14.020  20.946  35.493  1.00  0.72           H  
ATOM   2970  HA  MET A 187     -12.169  22.483  37.115  1.00  0.72           H  
ATOM   2971 1HB  MET A 187     -13.659  23.157  34.551  1.00  0.72           H  
ATOM   2972 2HB  MET A 187     -12.442  24.182  35.286  1.00  0.72           H  
ATOM   2973 1HG  MET A 187     -11.960  21.395  34.240  1.00  0.72           H  
ATOM   2974 2HG  MET A 187     -11.518  22.893  33.439  1.00  0.72           H  
ATOM   2975 1HE  MET A 187      -9.178  20.736  36.590  1.00  0.72           H  
ATOM   2976 2HE  MET A 187     -10.950  20.770  36.692  1.00  0.72           H  
ATOM   2977 3HE  MET A 187     -10.157  20.077  35.255  1.00  0.72           H  
ATOM   2978  N   THR A 188     -15.352  23.216  37.209  1.00  0.69           N  
ATOM   2979  CA  THR A 188     -16.306  23.996  37.985  1.00  0.69           C  
ATOM   2980  C   THR A 188     -16.148  23.630  39.450  1.00  0.69           C  
ATOM   2981  O   THR A 188     -16.267  24.478  40.332  1.00  0.69           O  
ATOM   2982  CB  THR A 188     -17.752  23.700  37.539  1.00  0.69           C  
ATOM   2983  OG1 THR A 188     -17.990  22.294  37.639  1.00  0.69           O  
ATOM   2984  CG2 THR A 188     -18.037  24.174  36.145  1.00  0.69           C  
ATOM   2985  H   THR A 188     -15.672  22.493  36.580  1.00  0.69           H  
ATOM   2986  HA  THR A 188     -16.093  25.057  37.872  1.00  0.69           H  
ATOM   2987  HB  THR A 188     -18.439  24.207  38.214  1.00  0.69           H  
ATOM   2988  HG1 THR A 188     -18.849  22.084  37.253  1.00  0.69           H  
ATOM   2989 1HG2 THR A 188     -19.066  23.939  35.885  1.00  0.69           H  
ATOM   2990 2HG2 THR A 188     -17.898  25.237  36.110  1.00  0.69           H  
ATOM   2991 3HG2 THR A 188     -17.370  23.682  35.436  1.00  0.69           H  
ATOM   2992  N   GLY A 189     -15.811  22.364  39.690  1.00  0.67           N  
ATOM   2993  CA  GLY A 189     -15.570  21.838  41.020  1.00  0.67           C  
ATOM   2994  C   GLY A 189     -14.376  22.536  41.618  1.00  0.67           C  
ATOM   2995  O   GLY A 189     -14.451  23.094  42.706  1.00  0.67           O  
ATOM   2996  H   GLY A 189     -15.740  21.735  38.900  1.00  0.67           H  
ATOM   2997 1HA  GLY A 189     -16.450  21.988  41.646  1.00  0.67           H  
ATOM   2998 2HA  GLY A 189     -15.376  20.773  40.965  1.00  0.67           H  
ATOM   2999  N   LEU A 190     -13.272  22.521  40.878  1.00  0.65           N  
ATOM   3000  CA  LEU A 190     -12.023  23.140  41.298  1.00  0.65           C  
ATOM   3001  C   LEU A 190     -12.213  24.624  41.643  1.00  0.65           C  
ATOM   3002  O   LEU A 190     -11.713  25.103  42.667  1.00  0.65           O  
ATOM   3003  CB  LEU A 190     -10.998  22.936  40.186  1.00  0.65           C  
ATOM   3004  CG  LEU A 190      -9.610  23.495  40.361  1.00  0.65           C  
ATOM   3005  CD1 LEU A 190      -8.918  22.887  41.564  1.00  0.65           C  
ATOM   3006  CD2 LEU A 190      -8.858  23.181  39.117  1.00  0.65           C  
ATOM   3007  H   LEU A 190     -13.303  22.024  39.986  1.00  0.65           H  
ATOM   3008  HA  LEU A 190     -11.673  22.620  42.183  1.00  0.65           H  
ATOM   3009 1HB  LEU A 190     -10.905  21.873  40.003  1.00  0.65           H  
ATOM   3010 2HB  LEU A 190     -11.401  23.390  39.282  1.00  0.65           H  
ATOM   3011  HG  LEU A 190      -9.658  24.551  40.503  1.00  0.65           H  
ATOM   3012 1HD1 LEU A 190      -7.915  23.297  41.651  1.00  0.65           H  
ATOM   3013 2HD1 LEU A 190      -9.481  23.127  42.446  1.00  0.65           H  
ATOM   3014 3HD1 LEU A 190      -8.864  21.810  41.442  1.00  0.65           H  
ATOM   3015 1HD2 LEU A 190      -7.852  23.566  39.198  1.00  0.65           H  
ATOM   3016 2HD2 LEU A 190      -8.819  22.098  38.982  1.00  0.65           H  
ATOM   3017 3HD2 LEU A 190      -9.357  23.633  38.260  1.00  0.65           H  
ATOM   3018  N   VAL A 191     -12.938  25.363  40.797  1.00  0.63           N  
ATOM   3019  CA  VAL A 191     -13.193  26.771  41.085  1.00  0.63           C  
ATOM   3020  C   VAL A 191     -14.078  26.966  42.325  1.00  0.63           C  
ATOM   3021  O   VAL A 191     -13.724  27.758  43.209  1.00  0.63           O  
ATOM   3022  CB  VAL A 191     -13.849  27.465  39.876  1.00  0.63           C  
ATOM   3023  CG1 VAL A 191     -14.298  28.867  40.255  1.00  0.63           C  
ATOM   3024  CG2 VAL A 191     -12.858  27.554  38.736  1.00  0.63           C  
ATOM   3025  H   VAL A 191     -13.311  24.943  39.944  1.00  0.63           H  
ATOM   3026  HA  VAL A 191     -12.233  27.253  41.270  1.00  0.63           H  
ATOM   3027  HB  VAL A 191     -14.729  26.892  39.567  1.00  0.63           H  
ATOM   3028 1HG1 VAL A 191     -14.769  29.348  39.395  1.00  0.63           H  
ATOM   3029 2HG1 VAL A 191     -15.007  28.809  41.072  1.00  0.63           H  
ATOM   3030 3HG1 VAL A 191     -13.450  29.443  40.567  1.00  0.63           H  
ATOM   3031 1HG2 VAL A 191     -13.332  28.042  37.887  1.00  0.63           H  
ATOM   3032 2HG2 VAL A 191     -11.993  28.125  39.047  1.00  0.63           H  
ATOM   3033 3HG2 VAL A 191     -12.548  26.553  38.456  1.00  0.63           H  
ATOM   3034  N   GLU A 192     -15.201  26.228  42.423  1.00  0.62           N  
ATOM   3035  CA  GLU A 192     -16.086  26.357  43.582  1.00  0.62           C  
ATOM   3036  C   GLU A 192     -15.365  25.998  44.863  1.00  0.62           C  
ATOM   3037  O   GLU A 192     -15.486  26.696  45.866  1.00  0.62           O  
ATOM   3038  CB  GLU A 192     -17.325  25.446  43.482  1.00  0.62           C  
ATOM   3039  CG  GLU A 192     -18.291  25.606  44.677  1.00  0.62           C  
ATOM   3040  CD  GLU A 192     -19.571  24.790  44.589  1.00  0.62           C  
ATOM   3041  OE1 GLU A 192     -19.762  24.089  43.628  1.00  0.62           O  
ATOM   3042  OE2 GLU A 192     -20.360  24.882  45.503  1.00  0.62           O  
ATOM   3043  H   GLU A 192     -15.455  25.575  41.681  1.00  0.62           H  
ATOM   3044  HA  GLU A 192     -16.415  27.395  43.650  1.00  0.62           H  
ATOM   3045 1HB  GLU A 192     -17.870  25.654  42.573  1.00  0.62           H  
ATOM   3046 2HB  GLU A 192     -17.003  24.404  43.436  1.00  0.62           H  
ATOM   3047 1HG  GLU A 192     -17.760  25.325  45.588  1.00  0.62           H  
ATOM   3048 2HG  GLU A 192     -18.549  26.647  44.762  1.00  0.62           H  
ATOM   3049  N   MET A 193     -14.609  24.904  44.812  1.00  0.61           N  
ATOM   3050  CA  MET A 193     -13.867  24.360  45.932  1.00  0.61           C  
ATOM   3051  C   MET A 193     -12.871  25.380  46.451  1.00  0.61           C  
ATOM   3052  O   MET A 193     -12.824  25.651  47.653  1.00  0.61           O  
ATOM   3053  CB  MET A 193     -13.161  23.098  45.463  1.00  0.61           C  
ATOM   3054  CG  MET A 193     -12.413  22.380  46.459  1.00  0.61           C  
ATOM   3055  SD  MET A 193     -11.488  21.058  45.734  1.00  0.61           S  
ATOM   3056  CE  MET A 193     -10.280  22.053  44.944  1.00  0.61           C  
ATOM   3057  H   MET A 193     -14.562  24.393  43.937  1.00  0.61           H  
ATOM   3058  HA  MET A 193     -14.565  24.118  46.732  1.00  0.61           H  
ATOM   3059 1HB  MET A 193     -13.899  22.410  45.062  1.00  0.61           H  
ATOM   3060 2HB  MET A 193     -12.483  23.349  44.649  1.00  0.61           H  
ATOM   3061 1HG  MET A 193     -11.742  23.051  46.976  1.00  0.61           H  
ATOM   3062 2HG  MET A 193     -13.125  21.956  47.162  1.00  0.61           H  
ATOM   3063 1HE  MET A 193      -9.600  21.421  44.381  1.00  0.61           H  
ATOM   3064 2HE  MET A 193     -10.779  22.746  44.277  1.00  0.61           H  
ATOM   3065 3HE  MET A 193      -9.731  22.617  45.688  1.00  0.61           H  
ATOM   3066  N   TYR A 194     -12.098  25.971  45.530  1.00  0.60           N  
ATOM   3067  CA  TYR A 194     -11.128  27.007  45.853  1.00  0.60           C  
ATOM   3068  C   TYR A 194     -11.820  28.171  46.564  1.00  0.60           C  
ATOM   3069  O   TYR A 194     -11.330  28.675  47.572  1.00  0.60           O  
ATOM   3070  CB  TYR A 194     -10.425  27.486  44.585  1.00  0.60           C  
ATOM   3071  CG  TYR A 194      -9.385  28.569  44.820  1.00  0.60           C  
ATOM   3072  CD1 TYR A 194      -8.090  28.242  45.238  1.00  0.60           C  
ATOM   3073  CD2 TYR A 194      -9.735  29.883  44.643  1.00  0.60           C  
ATOM   3074  CE1 TYR A 194      -7.166  29.251  45.468  1.00  0.60           C  
ATOM   3075  CE2 TYR A 194      -8.832  30.876  44.867  1.00  0.60           C  
ATOM   3076  CZ  TYR A 194      -7.551  30.584  45.280  1.00  0.60           C  
ATOM   3077  OH  TYR A 194      -6.675  31.635  45.526  1.00  0.60           O  
ATOM   3078  H   TYR A 194     -12.175  25.689  44.550  1.00  0.60           H  
ATOM   3079  HA  TYR A 194     -10.387  26.598  46.528  1.00  0.60           H  
ATOM   3080 1HB  TYR A 194      -9.934  26.637  44.111  1.00  0.60           H  
ATOM   3081 2HB  TYR A 194     -11.163  27.867  43.878  1.00  0.60           H  
ATOM   3082  HD1 TYR A 194      -7.812  27.199  45.388  1.00  0.60           H  
ATOM   3083  HD2 TYR A 194     -10.742  30.130  44.332  1.00  0.60           H  
ATOM   3084  HE1 TYR A 194      -6.161  29.004  45.801  1.00  0.60           H  
ATOM   3085  HE2 TYR A 194      -9.135  31.901  44.731  1.00  0.60           H  
ATOM   3086  HH  TYR A 194      -5.880  31.336  46.025  1.00  0.60           H  
ATOM   3087  N   GLY A 195     -12.943  28.624  45.996  1.00  0.60           N  
ATOM   3088  CA  GLY A 195     -13.734  29.720  46.549  1.00  0.60           C  
ATOM   3089  C   GLY A 195     -14.279  29.446  47.946  1.00  0.60           C  
ATOM   3090  O   GLY A 195     -14.104  30.249  48.865  1.00  0.60           O  
ATOM   3091  H   GLY A 195     -13.274  28.179  45.139  1.00  0.60           H  
ATOM   3092 1HA  GLY A 195     -13.134  30.626  46.561  1.00  0.60           H  
ATOM   3093 2HA  GLY A 195     -14.578  29.893  45.888  1.00  0.60           H  
ATOM   3094  N   LYS A 196     -14.991  28.330  48.080  1.00  0.60           N  
ATOM   3095  CA  LYS A 196     -15.617  27.903  49.322  1.00  0.60           C  
ATOM   3096  C   LYS A 196     -14.617  27.653  50.448  1.00  0.60           C  
ATOM   3097  O   LYS A 196     -14.779  28.135  51.578  1.00  0.60           O  
ATOM   3098  CB  LYS A 196     -16.395  26.611  49.068  1.00  0.60           C  
ATOM   3099  CG  LYS A 196     -17.103  26.027  50.279  1.00  0.60           C  
ATOM   3100  CD  LYS A 196     -17.783  24.707  49.923  1.00  0.60           C  
ATOM   3101  CE  LYS A 196     -18.450  24.072  51.133  1.00  0.60           C  
ATOM   3102  NZ  LYS A 196     -18.993  22.724  50.820  1.00  0.60           N  
ATOM   3103  H   LYS A 196     -15.093  27.731  47.268  1.00  0.60           H  
ATOM   3104  HA  LYS A 196     -16.305  28.683  49.644  1.00  0.60           H  
ATOM   3105 1HB  LYS A 196     -17.144  26.793  48.291  1.00  0.60           H  
ATOM   3106 2HB  LYS A 196     -15.710  25.854  48.677  1.00  0.60           H  
ATOM   3107 1HG  LYS A 196     -16.376  25.846  51.072  1.00  0.60           H  
ATOM   3108 2HG  LYS A 196     -17.850  26.731  50.644  1.00  0.60           H  
ATOM   3109 1HD  LYS A 196     -18.533  24.882  49.148  1.00  0.60           H  
ATOM   3110 2HD  LYS A 196     -17.039  24.008  49.529  1.00  0.60           H  
ATOM   3111 1HE  LYS A 196     -17.723  23.979  51.938  1.00  0.60           H  
ATOM   3112 2HE  LYS A 196     -19.266  24.712  51.464  1.00  0.60           H  
ATOM   3113 1HZ  LYS A 196     -19.421  22.318  51.640  1.00  0.60           H  
ATOM   3114 2HZ  LYS A 196     -19.669  22.776  50.081  1.00  0.60           H  
ATOM   3115 3HZ  LYS A 196     -18.214  22.110  50.531  1.00  0.60           H  
ATOM   3116  N   ASN A 197     -13.574  26.882  50.169  1.00  0.60           N  
ATOM   3117  CA  ASN A 197     -12.654  26.590  51.238  1.00  0.60           C  
ATOM   3118  C   ASN A 197     -11.694  27.738  51.366  1.00  0.60           C  
ATOM   3119  O   ASN A 197     -10.662  27.802  50.691  1.00  0.60           O  
ATOM   3120  CB  ASN A 197     -11.925  25.292  51.042  1.00  0.60           C  
ATOM   3121  CG  ASN A 197     -11.096  24.918  52.287  1.00  0.60           C  
ATOM   3122  OD1 ASN A 197     -10.619  25.776  53.049  1.00  0.60           O  
ATOM   3123  ND2 ASN A 197     -10.956  23.638  52.530  1.00  0.60           N  
ATOM   3124  H   ASN A 197     -13.420  26.500  49.236  1.00  0.60           H  
ATOM   3125  HA  ASN A 197     -13.210  26.523  52.173  1.00  0.60           H  
ATOM   3126 1HB  ASN A 197     -12.640  24.498  50.826  1.00  0.60           H  
ATOM   3127 2HB  ASN A 197     -11.268  25.382  50.189  1.00  0.60           H  
ATOM   3128 1HD2 ASN A 197     -10.445  23.331  53.339  1.00  0.60           H  
ATOM   3129 2HD2 ASN A 197     -11.374  22.963  51.924  1.00  0.60           H  
ATOM   3130  N   ALA A 198     -11.980  28.591  52.329  1.00  0.60           N  
ATOM   3131  CA  ALA A 198     -11.182  29.782  52.536  1.00  0.60           C  
ATOM   3132  C   ALA A 198      -9.705  29.438  52.705  1.00  0.60           C  
ATOM   3133  O   ALA A 198      -8.853  30.230  52.325  1.00  0.60           O  
ATOM   3134  CB  ALA A 198     -11.670  30.545  53.754  1.00  0.60           C  
ATOM   3135  H   ALA A 198     -12.863  28.448  52.815  1.00  0.60           H  
ATOM   3136  HA  ALA A 198     -11.286  30.414  51.653  1.00  0.60           H  
ATOM   3137 1HB  ALA A 198     -11.072  31.452  53.880  1.00  0.60           H  
ATOM   3138 2HB  ALA A 198     -12.718  30.812  53.617  1.00  0.60           H  
ATOM   3139 3HB  ALA A 198     -11.566  29.918  54.638  1.00  0.60           H  
ATOM   3140  N   ARG A 199      -9.376  28.277  53.280  1.00  0.60           N  
ATOM   3141  CA  ARG A 199      -7.968  27.957  53.475  1.00  0.60           C  
ATOM   3142  C   ARG A 199      -7.271  27.744  52.130  1.00  0.60           C  
ATOM   3143  O   ARG A 199      -6.097  28.067  51.983  1.00  0.60           O  
ATOM   3144  CB  ARG A 199      -7.790  26.764  54.399  1.00  0.60           C  
ATOM   3145  CG  ARG A 199      -8.163  27.055  55.845  1.00  0.60           C  
ATOM   3146  CD  ARG A 199      -8.154  25.842  56.721  1.00  0.60           C  
ATOM   3147  NE  ARG A 199      -6.825  25.258  56.900  1.00  0.60           N  
ATOM   3148  CZ  ARG A 199      -6.592  24.123  57.596  1.00  0.60           C  
ATOM   3149  NH1 ARG A 199      -7.594  23.500  58.178  1.00  0.60           N  
ATOM   3150  NH2 ARG A 199      -5.373  23.622  57.697  1.00  0.60           N  
ATOM   3151  H   ARG A 199     -10.089  27.591  53.511  1.00  0.60           H  
ATOM   3152  HA  ARG A 199      -7.496  28.808  53.968  1.00  0.60           H  
ATOM   3153 1HB  ARG A 199      -8.377  25.929  54.056  1.00  0.60           H  
ATOM   3154 2HB  ARG A 199      -6.743  26.452  54.384  1.00  0.60           H  
ATOM   3155 1HG  ARG A 199      -7.455  27.775  56.256  1.00  0.60           H  
ATOM   3156 2HG  ARG A 199      -9.165  27.484  55.870  1.00  0.60           H  
ATOM   3157 1HD  ARG A 199      -8.543  26.106  57.704  1.00  0.60           H  
ATOM   3158 2HD  ARG A 199      -8.797  25.083  56.273  1.00  0.60           H  
ATOM   3159  HE  ARG A 199      -6.032  25.712  56.458  1.00  0.60           H  
ATOM   3160 1HH1 ARG A 199      -8.531  23.870  58.108  1.00  0.60           H  
ATOM   3161 2HH1 ARG A 199      -7.423  22.649  58.694  1.00  0.60           H  
ATOM   3162 1HH2 ARG A 199      -4.557  24.061  57.236  1.00  0.60           H  
ATOM   3163 2HH2 ARG A 199      -5.215  22.773  58.210  1.00  0.60           H  
ATOM   3164  N   LEU A 200      -7.970  27.219  51.119  1.00  0.60           N  
ATOM   3165  CA  LEU A 200      -7.298  27.068  49.833  1.00  0.60           C  
ATOM   3166  C   LEU A 200      -7.024  28.447  49.283  1.00  0.60           C  
ATOM   3167  O   LEU A 200      -5.961  28.704  48.716  1.00  0.60           O  
ATOM   3168  CB  LEU A 200      -8.149  26.318  48.812  1.00  0.60           C  
ATOM   3169  CG  LEU A 200      -8.366  24.879  49.033  1.00  0.60           C  
ATOM   3170  CD1 LEU A 200      -9.362  24.379  48.028  1.00  0.60           C  
ATOM   3171  CD2 LEU A 200      -7.060  24.159  48.871  1.00  0.60           C  
ATOM   3172  H   LEU A 200      -8.959  27.003  51.214  1.00  0.60           H  
ATOM   3173  HA  LEU A 200      -6.355  26.545  49.979  1.00  0.60           H  
ATOM   3174 1HB  LEU A 200      -9.137  26.792  48.785  1.00  0.60           H  
ATOM   3175 2HB  LEU A 200      -7.696  26.439  47.832  1.00  0.60           H  
ATOM   3176  HG  LEU A 200      -8.765  24.715  50.029  1.00  0.60           H  
ATOM   3177 1HD1 LEU A 200      -9.518  23.334  48.176  1.00  0.60           H  
ATOM   3178 2HD1 LEU A 200     -10.300  24.907  48.152  1.00  0.60           H  
ATOM   3179 3HD1 LEU A 200      -8.979  24.548  47.025  1.00  0.60           H  
ATOM   3180 1HD2 LEU A 200      -7.239  23.115  49.040  1.00  0.60           H  
ATOM   3181 2HD2 LEU A 200      -6.673  24.315  47.864  1.00  0.60           H  
ATOM   3182 3HD2 LEU A 200      -6.335  24.527  49.594  1.00  0.60           H  
ATOM   3183  N   ARG A 201      -7.999  29.334  49.477  1.00  0.60           N  
ATOM   3184  CA  ARG A 201      -7.912  30.709  49.004  1.00  0.60           C  
ATOM   3185  C   ARG A 201      -6.790  31.486  49.713  1.00  0.60           C  
ATOM   3186  O   ARG A 201      -6.110  32.312  49.104  1.00  0.60           O  
ATOM   3187  CB  ARG A 201      -9.260  31.393  49.146  1.00  0.60           C  
ATOM   3188  CG  ARG A 201      -9.356  32.783  48.552  1.00  0.60           C  
ATOM   3189  CD  ARG A 201     -10.753  33.296  48.618  1.00  0.60           C  
ATOM   3190  NE  ARG A 201     -10.857  34.650  48.114  1.00  0.60           N  
ATOM   3191  CZ  ARG A 201     -11.993  35.375  48.066  1.00  0.60           C  
ATOM   3192  NH1 ARG A 201     -13.129  34.874  48.499  1.00  0.60           N  
ATOM   3193  NH2 ARG A 201     -11.946  36.592  47.573  1.00  0.60           N  
ATOM   3194  H   ARG A 201      -8.845  29.020  49.963  1.00  0.60           H  
ATOM   3195  HA  ARG A 201      -7.674  30.684  47.952  1.00  0.60           H  
ATOM   3196 1HB  ARG A 201     -10.029  30.772  48.681  1.00  0.60           H  
ATOM   3197 2HB  ARG A 201      -9.508  31.478  50.198  1.00  0.60           H  
ATOM   3198 1HG  ARG A 201      -8.708  33.462  49.108  1.00  0.60           H  
ATOM   3199 2HG  ARG A 201      -9.043  32.756  47.504  1.00  0.60           H  
ATOM   3200 1HD  ARG A 201     -11.403  32.655  48.018  1.00  0.60           H  
ATOM   3201 2HD  ARG A 201     -11.093  33.288  49.652  1.00  0.60           H  
ATOM   3202  HE  ARG A 201     -10.011  35.093  47.760  1.00  0.60           H  
ATOM   3203 1HH1 ARG A 201     -13.159  33.938  48.874  1.00  0.60           H  
ATOM   3204 2HH1 ARG A 201     -13.975  35.429  48.459  1.00  0.60           H  
ATOM   3205 1HH2 ARG A 201     -11.046  36.945  47.236  1.00  0.60           H  
ATOM   3206 2HH2 ARG A 201     -12.782  37.151  47.502  1.00  0.60           H  
ATOM   3207  N   GLU A 202      -6.603  31.226  51.010  1.00  0.60           N  
ATOM   3208  CA  GLU A 202      -5.551  31.878  51.788  1.00  0.60           C  
ATOM   3209  C   GLU A 202      -4.150  31.296  51.539  1.00  0.60           C  
ATOM   3210  O   GLU A 202      -3.154  31.978  51.782  1.00  0.60           O  
ATOM   3211  CB  GLU A 202      -5.869  31.817  53.281  1.00  0.60           C  
ATOM   3212  CG  GLU A 202      -7.081  32.670  53.720  1.00  0.60           C  
ATOM   3213  CD  GLU A 202      -7.410  32.548  55.198  1.00  0.60           C  
ATOM   3214  OE1 GLU A 202      -6.757  31.792  55.882  1.00  0.60           O  
ATOM   3215  OE2 GLU A 202      -8.319  33.216  55.638  1.00  0.60           O  
ATOM   3216  H   GLU A 202      -7.230  30.572  51.474  1.00  0.60           H  
ATOM   3217  HA  GLU A 202      -5.528  32.927  51.496  1.00  0.60           H  
ATOM   3218 1HB  GLU A 202      -6.075  30.782  53.555  1.00  0.60           H  
ATOM   3219 2HB  GLU A 202      -5.001  32.139  53.852  1.00  0.60           H  
ATOM   3220 1HG  GLU A 202      -6.861  33.712  53.501  1.00  0.60           H  
ATOM   3221 2HG  GLU A 202      -7.948  32.390  53.133  1.00  0.60           H  
ATOM   3222  N   LEU A 203      -4.071  30.036  51.106  1.00  0.60           N  
ATOM   3223  CA  LEU A 203      -2.797  29.370  50.827  1.00  0.60           C  
ATOM   3224  C   LEU A 203      -2.311  29.455  49.380  1.00  0.60           C  
ATOM   3225  O   LEU A 203      -1.106  29.556  49.140  1.00  0.60           O  
ATOM   3226  CB  LEU A 203      -2.906  27.894  51.180  1.00  0.60           C  
ATOM   3227  CG  LEU A 203      -3.112  27.557  52.638  1.00  0.60           C  
ATOM   3228  CD1 LEU A 203      -3.416  26.086  52.759  1.00  0.60           C  
ATOM   3229  CD2 LEU A 203      -1.840  27.889  53.412  1.00  0.60           C  
ATOM   3230  H   LEU A 203      -4.930  29.499  50.996  1.00  0.60           H  
ATOM   3231  HA  LEU A 203      -2.041  29.827  51.461  1.00  0.60           H  
ATOM   3232 1HB  LEU A 203      -3.754  27.481  50.628  1.00  0.60           H  
ATOM   3233 2HB  LEU A 203      -2.007  27.394  50.845  1.00  0.60           H  
ATOM   3234  HG  LEU A 203      -3.942  28.126  53.039  1.00  0.60           H  
ATOM   3235 1HD1 LEU A 203      -3.566  25.846  53.807  1.00  0.60           H  
ATOM   3236 2HD1 LEU A 203      -4.320  25.857  52.198  1.00  0.60           H  
ATOM   3237 3HD1 LEU A 203      -2.594  25.503  52.383  1.00  0.60           H  
ATOM   3238 1HD2 LEU A 203      -1.983  27.633  54.466  1.00  0.60           H  
ATOM   3239 2HD2 LEU A 203      -1.008  27.307  53.010  1.00  0.60           H  
ATOM   3240 3HD2 LEU A 203      -1.625  28.951  53.318  1.00  0.60           H  
ATOM   3241  N   ALA A 204      -3.225  29.404  48.414  1.00  0.59           N  
ATOM   3242  CA  ALA A 204      -2.821  29.339  47.009  1.00  0.59           C  
ATOM   3243  C   ALA A 204      -3.656  30.264  46.129  1.00  0.59           C  
ATOM   3244  O   ALA A 204      -4.304  31.110  46.738  1.00  0.59           O  
ATOM   3245  CB  ALA A 204      -2.946  27.908  46.528  1.00  0.59           C  
ATOM   3246  H   ALA A 204      -4.214  29.340  48.642  1.00  0.59           H  
ATOM   3247  HA  ALA A 204      -1.781  29.645  46.929  1.00  0.59           H  
ATOM   3248 1HB  ALA A 204      -2.613  27.859  45.490  1.00  0.59           H  
ATOM   3249 2HB  ALA A 204      -2.319  27.259  47.138  1.00  0.59           H  
ATOM   3250 3HB  ALA A 204      -3.983  27.590  46.597  1.00  0.59           H  
ATOM   3251  N   ASN A 205      -2.965  30.633  45.057  1.00  0.59           N  
ATOM   3252  CA  ASN A 205      -3.637  30.949  43.795  1.00  0.59           C  
ATOM   3253  C   ASN A 205      -4.050  29.742  42.969  1.00  0.59           C  
ATOM   3254  O   ASN A 205      -3.552  28.638  43.191  1.00  0.59           O  
ATOM   3255  CB  ASN A 205      -2.712  31.787  42.956  1.00  0.59           C  
ATOM   3256  CG  ASN A 205      -2.439  33.149  43.505  1.00  0.59           C  
ATOM   3257  OD1 ASN A 205      -3.265  33.768  44.184  1.00  0.59           O  
ATOM   3258  ND2 ASN A 205      -1.265  33.626  43.209  1.00  0.59           N  
ATOM   3259  H   ASN A 205      -2.286  31.350  45.265  1.00  0.59           H  
ATOM   3260  HA  ASN A 205      -4.543  31.517  44.015  1.00  0.59           H  
ATOM   3261 1HB  ASN A 205      -1.755  31.267  42.887  1.00  0.59           H  
ATOM   3262 2HB  ASN A 205      -3.096  31.854  41.957  1.00  0.59           H  
ATOM   3263 1HD2 ASN A 205      -0.966  34.548  43.517  1.00  0.59           H  
ATOM   3264 2HD2 ASN A 205      -0.633  33.079  42.667  1.00  0.59           H  
ATOM   3265  N   LEU A 206      -4.953  29.976  42.011  1.00  0.61           N  
ATOM   3266  CA  LEU A 206      -5.398  28.959  41.054  1.00  0.61           C  
ATOM   3267  C   LEU A 206      -5.352  29.452  39.603  1.00  0.61           C  
ATOM   3268  O   LEU A 206      -5.850  30.525  39.284  1.00  0.61           O  
ATOM   3269  CB  LEU A 206      -6.812  28.465  41.440  1.00  0.61           C  
ATOM   3270  CG  LEU A 206      -7.597  27.597  40.429  1.00  0.61           C  
ATOM   3271  CD1 LEU A 206      -6.912  26.298  40.184  1.00  0.61           C  
ATOM   3272  CD2 LEU A 206      -8.992  27.325  40.998  1.00  0.61           C  
ATOM   3273  H   LEU A 206      -5.348  30.918  41.936  1.00  0.61           H  
ATOM   3274  HA  LEU A 206      -4.725  28.114  41.132  1.00  0.61           H  
ATOM   3275 1HB  LEU A 206      -6.690  27.840  42.324  1.00  0.61           H  
ATOM   3276 2HB  LEU A 206      -7.380  29.291  41.739  1.00  0.61           H  
ATOM   3277  HG  LEU A 206      -7.668  28.130  39.487  1.00  0.61           H  
ATOM   3278 1HD1 LEU A 206      -7.490  25.739  39.473  1.00  0.61           H  
ATOM   3279 2HD1 LEU A 206      -5.925  26.458  39.784  1.00  0.61           H  
ATOM   3280 3HD1 LEU A 206      -6.845  25.751  41.113  1.00  0.61           H  
ATOM   3281 1HD2 LEU A 206      -9.568  26.745  40.298  1.00  0.61           H  
ATOM   3282 2HD2 LEU A 206      -8.900  26.780  41.935  1.00  0.61           H  
ATOM   3283 3HD2 LEU A 206      -9.492  28.238  41.178  1.00  0.61           H  
ATOM   3284  N   VAL A 207      -4.716  28.672  38.746  1.00  0.64           N  
ATOM   3285  CA  VAL A 207      -4.625  28.962  37.324  1.00  0.64           C  
ATOM   3286  C   VAL A 207      -5.205  27.812  36.511  1.00  0.64           C  
ATOM   3287  O   VAL A 207      -4.811  26.660  36.704  1.00  0.64           O  
ATOM   3288  CB  VAL A 207      -3.156  29.188  36.915  1.00  0.64           C  
ATOM   3289  CG1 VAL A 207      -3.057  29.419  35.414  1.00  0.64           C  
ATOM   3290  CG2 VAL A 207      -2.597  30.379  37.624  1.00  0.64           C  
ATOM   3291  H   VAL A 207      -4.290  27.819  39.100  1.00  0.64           H  
ATOM   3292  HA  VAL A 207      -5.193  29.865  37.113  1.00  0.64           H  
ATOM   3293  HB  VAL A 207      -2.589  28.324  37.186  1.00  0.64           H  
ATOM   3294 1HG1 VAL A 207      -2.014  29.569  35.139  1.00  0.64           H  
ATOM   3295 2HG1 VAL A 207      -3.450  28.552  34.881  1.00  0.64           H  
ATOM   3296 3HG1 VAL A 207      -3.639  30.303  35.142  1.00  0.64           H  
ATOM   3297 1HG2 VAL A 207      -1.564  30.509  37.335  1.00  0.64           H  
ATOM   3298 2HG2 VAL A 207      -3.156  31.253  37.358  1.00  0.64           H  
ATOM   3299 3HG2 VAL A 207      -2.659  30.239  38.692  1.00  0.64           H  
ATOM   3300  N   ILE A 208      -6.151  28.124  35.630  1.00  0.72           N  
ATOM   3301  CA  ILE A 208      -6.770  27.111  34.790  1.00  0.72           C  
ATOM   3302  C   ILE A 208      -6.548  27.405  33.317  1.00  0.72           C  
ATOM   3303  O   ILE A 208      -6.924  28.473  32.825  1.00  0.72           O  
ATOM   3304  CB  ILE A 208      -8.292  26.988  35.073  1.00  0.72           C  
ATOM   3305  CG1 ILE A 208      -8.506  26.591  36.561  1.00  0.72           C  
ATOM   3306  CG2 ILE A 208      -8.912  25.923  34.135  1.00  0.72           C  
ATOM   3307  CD1 ILE A 208      -9.936  26.603  37.009  1.00  0.72           C  
ATOM   3308  H   ILE A 208      -6.436  29.097  35.547  1.00  0.72           H  
ATOM   3309  HA  ILE A 208      -6.310  26.148  35.007  1.00  0.72           H  
ATOM   3310  HB  ILE A 208      -8.775  27.948  34.910  1.00  0.72           H  
ATOM   3311 1HG1 ILE A 208      -8.108  25.593  36.718  1.00  0.72           H  
ATOM   3312 2HG1 ILE A 208      -7.958  27.283  37.190  1.00  0.72           H  
ATOM   3313 1HG2 ILE A 208      -9.974  25.826  34.335  1.00  0.72           H  
ATOM   3314 2HG2 ILE A 208      -8.768  26.215  33.095  1.00  0.72           H  
ATOM   3315 3HG2 ILE A 208      -8.423  24.963  34.308  1.00  0.72           H  
ATOM   3316 1HD1 ILE A 208      -9.989  26.313  38.054  1.00  0.72           H  
ATOM   3317 2HD1 ILE A 208     -10.349  27.605  36.886  1.00  0.72           H  
ATOM   3318 3HD1 ILE A 208     -10.509  25.894  36.414  1.00  0.72           H  
ATOM   3319  N   VAL A 209      -5.971  26.440  32.618  1.00  0.83           N  
ATOM   3320  CA  VAL A 209      -5.738  26.547  31.196  1.00  0.83           C  
ATOM   3321  C   VAL A 209      -6.785  25.740  30.450  1.00  0.83           C  
ATOM   3322  O   VAL A 209      -6.991  24.557  30.733  1.00  0.83           O  
ATOM   3323  CB  VAL A 209      -4.327  26.064  30.845  1.00  0.83           C  
ATOM   3324  CG1 VAL A 209      -4.117  26.107  29.394  1.00  0.83           C  
ATOM   3325  CG2 VAL A 209      -3.359  26.934  31.489  1.00  0.83           C  
ATOM   3326  H   VAL A 209      -5.658  25.603  33.105  1.00  0.83           H  
ATOM   3327  HA  VAL A 209      -5.820  27.587  30.912  1.00  0.83           H  
ATOM   3328  HB  VAL A 209      -4.196  25.056  31.194  1.00  0.83           H  
ATOM   3329 1HG1 VAL A 209      -3.111  25.771  29.155  1.00  0.83           H  
ATOM   3330 2HG1 VAL A 209      -4.846  25.456  28.914  1.00  0.83           H  
ATOM   3331 3HG1 VAL A 209      -4.254  27.140  29.051  1.00  0.83           H  
ATOM   3332 1HG2 VAL A 209      -2.361  26.606  31.251  1.00  0.83           H  
ATOM   3333 2HG2 VAL A 209      -3.489  27.905  31.134  1.00  0.83           H  
ATOM   3334 3HG2 VAL A 209      -3.533  26.904  32.551  1.00  0.83           H  
ATOM   3335  N   ALA A 210      -7.477  26.392  29.533  1.00  1.00           N  
ATOM   3336  CA  ALA A 210      -8.544  25.736  28.787  1.00  1.00           C  
ATOM   3337  C   ALA A 210      -8.787  26.444  27.469  1.00  1.00           C  
ATOM   3338  O   ALA A 210      -8.482  27.619  27.324  1.00  1.00           O  
ATOM   3339  CB  ALA A 210      -9.819  25.703  29.605  1.00  1.00           C  
ATOM   3340  H   ALA A 210      -7.235  27.371  29.361  1.00  1.00           H  
ATOM   3341  HA  ALA A 210      -8.232  24.714  28.572  1.00  1.00           H  
ATOM   3342 1HB  ALA A 210     -10.572  25.185  29.030  1.00  1.00           H  
ATOM   3343 2HB  ALA A 210      -9.641  25.166  30.538  1.00  1.00           H  
ATOM   3344 3HB  ALA A 210     -10.152  26.717  29.824  1.00  1.00           H  
ATOM   3345  N   GLY A 211      -9.336  25.743  26.488  1.00  1.22           N  
ATOM   3346  CA  GLY A 211      -9.663  26.390  25.221  1.00  1.22           C  
ATOM   3347  C   GLY A 211     -10.654  27.533  25.427  1.00  1.22           C  
ATOM   3348  O   GLY A 211     -10.399  28.694  25.081  1.00  1.22           O  
ATOM   3349  H   GLY A 211      -9.546  24.766  26.624  1.00  1.22           H  
ATOM   3350 1HA  GLY A 211      -8.753  26.773  24.758  1.00  1.22           H  
ATOM   3351 2HA  GLY A 211     -10.086  25.656  24.536  1.00  1.22           H  
ATOM   3352  N   ASP A 212     -11.795  27.224  26.036  1.00  1.46           N  
ATOM   3353  CA  ASP A 212     -12.815  28.244  26.233  1.00  1.46           C  
ATOM   3354  C   ASP A 212     -12.545  29.091  27.474  1.00  1.46           C  
ATOM   3355  O   ASP A 212     -13.139  28.907  28.533  1.00  1.46           O  
ATOM   3356  CB  ASP A 212     -14.197  27.587  26.284  1.00  1.46           C  
ATOM   3357  CG  ASP A 212     -15.372  28.585  26.287  1.00  1.46           C  
ATOM   3358  OD1 ASP A 212     -15.113  29.745  26.255  1.00  1.46           O  
ATOM   3359  OD2 ASP A 212     -16.510  28.165  26.261  1.00  1.46           O  
ATOM   3360  H   ASP A 212     -11.973  26.272  26.328  1.00  1.46           H  
ATOM   3361  HA  ASP A 212     -12.803  28.909  25.370  1.00  1.46           H  
ATOM   3362 1HB  ASP A 212     -14.310  26.945  25.412  1.00  1.46           H  
ATOM   3363 2HB  ASP A 212     -14.267  26.944  27.161  1.00  1.46           H  
ATOM   3364  N   HIS A 213     -11.621  30.029  27.306  1.00  1.68           N  
ATOM   3365  CA  HIS A 213     -11.201  30.971  28.341  1.00  1.68           C  
ATOM   3366  C   HIS A 213     -12.066  32.236  28.360  1.00  1.68           C  
ATOM   3367  O   HIS A 213     -11.909  33.094  29.230  1.00  1.68           O  
ATOM   3368  CB  HIS A 213      -9.765  31.409  28.098  1.00  1.68           C  
ATOM   3369  CG  HIS A 213      -9.620  32.190  26.815  1.00  1.68           C  
ATOM   3370  ND1 HIS A 213      -9.805  31.624  25.565  1.00  1.68           N  
ATOM   3371  CD2 HIS A 213      -9.332  33.501  26.597  1.00  1.68           C  
ATOM   3372  CE1 HIS A 213      -9.640  32.556  24.636  1.00  1.68           C  
ATOM   3373  NE2 HIS A 213      -9.360  33.704  25.236  1.00  1.68           N  
ATOM   3374  H   HIS A 213     -11.168  30.039  26.390  1.00  1.68           H  
ATOM   3375  HA  HIS A 213     -11.270  30.496  29.320  1.00  1.68           H  
ATOM   3376 1HB  HIS A 213      -9.418  32.028  28.928  1.00  1.68           H  
ATOM   3377 2HB  HIS A 213      -9.127  30.529  28.055  1.00  1.68           H  
ATOM   3378  HD1 HIS A 213     -10.039  30.648  25.362  1.00  1.68           H  
ATOM   3379  HD2 HIS A 213      -9.116  34.335  27.270  1.00  1.68           H  
ATOM   3380  HE1 HIS A 213      -9.747  32.308  23.581  1.00  1.68           H  
ATOM   3381  N   GLY A 214     -12.911  32.388  27.346  1.00  1.83           N  
ATOM   3382  CA  GLY A 214     -13.692  33.601  27.153  1.00  1.83           C  
ATOM   3383  C   GLY A 214     -14.352  33.605  25.779  1.00  1.83           C  
ATOM   3384  O   GLY A 214     -14.261  32.634  25.035  1.00  1.83           O  
ATOM   3385  H   GLY A 214     -13.023  31.624  26.691  1.00  1.83           H  
ATOM   3386 1HA  GLY A 214     -14.451  33.678  27.925  1.00  1.83           H  
ATOM   3387 2HA  GLY A 214     -13.041  34.468  27.250  1.00  1.83           H  
ATOM   3388  N   LYS A 215     -14.961  34.729  25.410  1.00  1.88           N  
ATOM   3389  CA  LYS A 215     -15.709  34.830  24.154  1.00  1.88           C  
ATOM   3390  C   LYS A 215     -16.813  33.768  24.137  1.00  1.88           C  
ATOM   3391  O   LYS A 215     -17.653  33.766  25.039  1.00  1.88           O  
ATOM   3392  CB  LYS A 215     -14.789  34.694  22.929  1.00  1.88           C  
ATOM   3393  CG  LYS A 215     -13.688  35.743  22.839  1.00  1.88           C  
ATOM   3394  CD  LYS A 215     -12.903  35.599  21.539  1.00  1.88           C  
ATOM   3395  CE  LYS A 215     -11.795  36.639  21.431  1.00  1.88           C  
ATOM   3396  NZ  LYS A 215     -11.015  36.486  20.171  1.00  1.88           N  
ATOM   3397  H   LYS A 215     -14.957  35.516  26.042  1.00  1.88           H  
ATOM   3398  HA  LYS A 215     -16.190  35.808  24.109  1.00  1.88           H  
ATOM   3399 1HB  LYS A 215     -14.322  33.714  22.893  1.00  1.88           H  
ATOM   3400 2HB  LYS A 215     -15.389  34.797  22.024  1.00  1.88           H  
ATOM   3401 1HG  LYS A 215     -14.128  36.739  22.884  1.00  1.88           H  
ATOM   3402 2HG  LYS A 215     -13.003  35.625  23.678  1.00  1.88           H  
ATOM   3403 1HD  LYS A 215     -12.460  34.603  21.494  1.00  1.88           H  
ATOM   3404 2HD  LYS A 215     -13.581  35.714  20.693  1.00  1.88           H  
ATOM   3405 1HE  LYS A 215     -12.236  37.635  21.455  1.00  1.88           H  
ATOM   3406 2HE  LYS A 215     -11.119  36.530  22.280  1.00  1.88           H  
ATOM   3407 1HZ  LYS A 215     -10.292  37.190  20.134  1.00  1.88           H  
ATOM   3408 2HZ  LYS A 215     -10.594  35.569  20.144  1.00  1.88           H  
ATOM   3409 3HZ  LYS A 215     -11.632  36.596  19.378  1.00  1.88           H  
ATOM   3410  N   GLU A 216     -16.852  32.901  23.120  1.00  1.83           N  
ATOM   3411  CA  GLU A 216     -17.907  31.892  23.065  1.00  1.83           C  
ATOM   3412  C   GLU A 216     -17.497  30.629  22.297  1.00  1.83           C  
ATOM   3413  O   GLU A 216     -16.942  30.711  21.199  1.00  1.83           O  
ATOM   3414  CB  GLU A 216     -19.162  32.518  22.431  1.00  1.83           C  
ATOM   3415  CG  GLU A 216     -20.415  31.633  22.396  1.00  1.83           C  
ATOM   3416  CD  GLU A 216     -21.636  32.367  21.851  1.00  1.83           C  
ATOM   3417  OE1 GLU A 216     -21.506  33.515  21.493  1.00  1.83           O  
ATOM   3418  OE2 GLU A 216     -22.695  31.783  21.808  1.00  1.83           O  
ATOM   3419  H   GLU A 216     -16.143  32.920  22.406  1.00  1.83           H  
ATOM   3420  HA  GLU A 216     -18.142  31.594  24.088  1.00  1.83           H  
ATOM   3421 1HB  GLU A 216     -19.423  33.428  22.969  1.00  1.83           H  
ATOM   3422 2HB  GLU A 216     -18.937  32.804  21.404  1.00  1.83           H  
ATOM   3423 1HG  GLU A 216     -20.218  30.773  21.758  1.00  1.83           H  
ATOM   3424 2HG  GLU A 216     -20.625  31.265  23.399  1.00  1.83           H  
ATOM   3425  N   SER A 217     -17.831  29.468  22.860  1.00  1.73           N  
ATOM   3426  CA  SER A 217     -17.621  28.169  22.218  1.00  1.73           C  
ATOM   3427  C   SER A 217     -18.817  27.781  21.376  1.00  1.73           C  
ATOM   3428  O   SER A 217     -19.936  28.172  21.680  1.00  1.73           O  
ATOM   3429  CB  SER A 217     -17.375  27.069  23.218  1.00  1.73           C  
ATOM   3430  OG  SER A 217     -17.298  25.812  22.561  1.00  1.73           O  
ATOM   3431  H   SER A 217     -18.246  29.488  23.783  1.00  1.73           H  
ATOM   3432  HA  SER A 217     -16.750  28.244  21.566  1.00  1.73           H  
ATOM   3433 1HB  SER A 217     -16.435  27.260  23.735  1.00  1.73           H  
ATOM   3434 2HB  SER A 217     -18.160  27.049  23.975  1.00  1.73           H  
ATOM   3435  HG  SER A 217     -16.702  25.263  23.124  1.00  1.73           H  
ATOM   3436  N   LYS A 218     -18.579  26.999  20.331  1.00  1.60           N  
ATOM   3437  CA  LYS A 218     -19.645  26.484  19.473  1.00  1.60           C  
ATOM   3438  C   LYS A 218     -20.319  25.226  20.046  1.00  1.60           C  
ATOM   3439  O   LYS A 218     -21.366  24.795  19.563  1.00  1.60           O  
ATOM   3440  CB  LYS A 218     -19.071  26.156  18.095  1.00  1.60           C  
ATOM   3441  CG  LYS A 218     -18.589  27.364  17.297  1.00  1.60           C  
ATOM   3442  CD  LYS A 218     -17.955  26.929  15.972  1.00  1.60           C  
ATOM   3443  CE  LYS A 218     -17.518  28.122  15.131  1.00  1.60           C  
ATOM   3444  NZ  LYS A 218     -16.789  27.694  13.907  1.00  1.60           N  
ATOM   3445  H   LYS A 218     -17.621  26.733  20.144  1.00  1.60           H  
ATOM   3446  HA  LYS A 218     -20.406  27.257  19.369  1.00  1.60           H  
ATOM   3447 1HB  LYS A 218     -18.231  25.470  18.209  1.00  1.60           H  
ATOM   3448 2HB  LYS A 218     -19.829  25.644  17.502  1.00  1.60           H  
ATOM   3449 1HG  LYS A 218     -19.434  28.022  17.089  1.00  1.60           H  
ATOM   3450 2HG  LYS A 218     -17.855  27.917  17.884  1.00  1.60           H  
ATOM   3451 1HD  LYS A 218     -17.085  26.303  16.171  1.00  1.60           H  
ATOM   3452 2HD  LYS A 218     -18.671  26.345  15.389  1.00  1.60           H  
ATOM   3453 1HE  LYS A 218     -18.402  28.681  14.832  1.00  1.60           H  
ATOM   3454 2HE  LYS A 218     -16.871  28.769  15.722  1.00  1.60           H  
ATOM   3455 1HZ  LYS A 218     -16.526  28.494  13.362  1.00  1.60           H  
ATOM   3456 2HZ  LYS A 218     -15.968  27.181  14.163  1.00  1.60           H  
ATOM   3457 3HZ  LYS A 218     -17.375  27.083  13.325  1.00  1.60           H  
ATOM   3458  N   ASP A 219     -19.688  24.611  21.046  1.00  1.45           N  
ATOM   3459  CA  ASP A 219     -20.173  23.360  21.635  1.00  1.45           C  
ATOM   3460  C   ASP A 219     -20.986  23.620  22.892  1.00  1.45           C  
ATOM   3461  O   ASP A 219     -20.463  24.124  23.883  1.00  1.45           O  
ATOM   3462  CB  ASP A 219     -19.020  22.381  21.887  1.00  1.45           C  
ATOM   3463  CG  ASP A 219     -19.451  20.969  22.424  1.00  1.45           C  
ATOM   3464  OD1 ASP A 219     -20.481  20.841  23.088  1.00  1.45           O  
ATOM   3465  OD2 ASP A 219     -18.742  20.031  22.126  1.00  1.45           O  
ATOM   3466  H   ASP A 219     -18.845  25.038  21.433  1.00  1.45           H  
ATOM   3467  HA  ASP A 219     -20.836  22.883  20.913  1.00  1.45           H  
ATOM   3468 1HB  ASP A 219     -18.470  22.239  20.958  1.00  1.45           H  
ATOM   3469 2HB  ASP A 219     -18.324  22.825  22.603  1.00  1.45           H  
ATOM   3470  N   ARG A 220     -22.267  23.271  22.863  1.00  1.30           N  
ATOM   3471  CA  ARG A 220     -23.167  23.561  23.975  1.00  1.30           C  
ATOM   3472  C   ARG A 220     -22.718  22.960  25.312  1.00  1.30           C  
ATOM   3473  O   ARG A 220     -23.061  23.490  26.375  1.00  1.30           O  
ATOM   3474  CB  ARG A 220     -24.567  23.061  23.658  1.00  1.30           C  
ATOM   3475  CG  ARG A 220     -25.296  23.861  22.592  1.00  1.30           C  
ATOM   3476  CD  ARG A 220     -26.639  23.286  22.290  1.00  1.30           C  
ATOM   3477  NE  ARG A 220     -27.355  24.067  21.291  1.00  1.30           N  
ATOM   3478  CZ  ARG A 220     -28.513  23.690  20.712  1.00  1.30           C  
ATOM   3479  NH1 ARG A 220     -29.068  22.543  21.037  1.00  1.30           N  
ATOM   3480  NH2 ARG A 220     -29.090  24.473  19.817  1.00  1.30           N  
ATOM   3481  H   ARG A 220     -22.628  22.823  22.033  1.00  1.30           H  
ATOM   3482  HA  ARG A 220     -23.219  24.637  24.086  1.00  1.30           H  
ATOM   3483 1HB  ARG A 220     -24.515  22.025  23.324  1.00  1.30           H  
ATOM   3484 2HB  ARG A 220     -25.173  23.082  24.563  1.00  1.30           H  
ATOM   3485 1HG  ARG A 220     -25.427  24.888  22.940  1.00  1.30           H  
ATOM   3486 2HG  ARG A 220     -24.705  23.864  21.675  1.00  1.30           H  
ATOM   3487 1HD  ARG A 220     -26.522  22.270  21.910  1.00  1.30           H  
ATOM   3488 2HD  ARG A 220     -27.237  23.265  23.200  1.00  1.30           H  
ATOM   3489  HE  ARG A 220     -26.958  24.956  21.017  1.00  1.30           H  
ATOM   3490 1HH1 ARG A 220     -28.625  21.942  21.721  1.00  1.30           H  
ATOM   3491 2HH1 ARG A 220     -29.934  22.261  20.604  1.00  1.30           H  
ATOM   3492 1HH2 ARG A 220     -28.664  25.354  19.566  1.00  1.30           H  
ATOM   3493 2HH2 ARG A 220     -29.958  24.190  19.384  1.00  1.30           H  
ATOM   3494  N   GLU A 221     -21.982  21.845  25.294  1.00  1.17           N  
ATOM   3495  CA  GLU A 221     -21.557  21.286  26.573  1.00  1.17           C  
ATOM   3496  C   GLU A 221     -20.533  22.223  27.198  1.00  1.17           C  
ATOM   3497  O   GLU A 221     -20.658  22.633  28.356  1.00  1.17           O  
ATOM   3498  CB  GLU A 221     -20.962  19.884  26.400  1.00  1.17           C  
ATOM   3499  CG  GLU A 221     -20.515  19.237  27.694  1.00  1.17           C  
ATOM   3500  CD  GLU A 221     -20.017  17.812  27.547  1.00  1.17           C  
ATOM   3501  OE1 GLU A 221     -20.589  17.049  26.781  1.00  1.17           O  
ATOM   3502  OE2 GLU A 221     -19.085  17.466  28.255  1.00  1.17           O  
ATOM   3503  H   GLU A 221     -21.661  21.432  24.408  1.00  1.17           H  
ATOM   3504  HA  GLU A 221     -22.420  21.224  27.236  1.00  1.17           H  
ATOM   3505 1HB  GLU A 221     -21.701  19.233  25.933  1.00  1.17           H  
ATOM   3506 2HB  GLU A 221     -20.102  19.935  25.727  1.00  1.17           H  
ATOM   3507 1HG  GLU A 221     -19.721  19.845  28.138  1.00  1.17           H  
ATOM   3508 2HG  GLU A 221     -21.363  19.249  28.374  1.00  1.17           H  
ATOM   3509  N   GLU A 222     -19.531  22.581  26.400  1.00  1.05           N  
ATOM   3510  CA  GLU A 222     -18.466  23.469  26.834  1.00  1.05           C  
ATOM   3511  C   GLU A 222     -19.035  24.839  27.208  1.00  1.05           C  
ATOM   3512  O   GLU A 222     -18.633  25.432  28.211  1.00  1.05           O  
ATOM   3513  CB  GLU A 222     -17.389  23.548  25.743  1.00  1.05           C  
ATOM   3514  CG  GLU A 222     -16.136  24.351  26.078  1.00  1.05           C  
ATOM   3515  CD  GLU A 222     -15.038  24.214  25.018  1.00  1.05           C  
ATOM   3516  OE1 GLU A 222     -15.316  24.413  23.853  1.00  1.05           O  
ATOM   3517  OE2 GLU A 222     -13.916  23.922  25.375  1.00  1.05           O  
ATOM   3518  H   GLU A 222     -19.515  22.216  25.455  1.00  1.05           H  
ATOM   3519  HA  GLU A 222     -18.009  23.041  27.725  1.00  1.05           H  
ATOM   3520 1HB  GLU A 222     -17.072  22.535  25.482  1.00  1.05           H  
ATOM   3521 2HB  GLU A 222     -17.829  23.988  24.846  1.00  1.05           H  
ATOM   3522 1HG  GLU A 222     -16.404  25.403  26.195  1.00  1.05           H  
ATOM   3523 2HG  GLU A 222     -15.758  23.991  27.014  1.00  1.05           H  
ATOM   3524  N   GLN A 223     -20.028  25.323  26.440  1.00  0.95           N  
ATOM   3525  CA  GLN A 223     -20.625  26.623  26.742  1.00  0.95           C  
ATOM   3526  C   GLN A 223     -21.257  26.598  28.126  1.00  0.95           C  
ATOM   3527  O   GLN A 223     -21.087  27.528  28.921  1.00  0.95           O  
ATOM   3528  CB  GLN A 223     -21.771  26.958  25.769  1.00  0.95           C  
ATOM   3529  CG  GLN A 223     -21.422  27.274  24.316  1.00  0.95           C  
ATOM   3530  CD  GLN A 223     -22.714  27.384  23.440  1.00  0.95           C  
ATOM   3531  OE1 GLN A 223     -23.832  27.112  23.910  1.00  0.95           O  
ATOM   3532  NE2 GLN A 223     -22.555  27.755  22.185  1.00  0.95           N  
ATOM   3533  H   GLN A 223     -20.327  24.802  25.616  1.00  0.95           H  
ATOM   3534  HA  GLN A 223     -19.849  27.389  26.710  1.00  0.95           H  
ATOM   3535 1HB  GLN A 223     -22.463  26.124  25.757  1.00  0.95           H  
ATOM   3536 2HB  GLN A 223     -22.320  27.812  26.157  1.00  0.95           H  
ATOM   3537 1HG  GLN A 223     -20.906  28.233  24.274  1.00  0.95           H  
ATOM   3538 2HG  GLN A 223     -20.786  26.505  23.905  1.00  0.95           H  
ATOM   3539 1HE2 GLN A 223     -23.336  27.841  21.576  1.00  0.95           H  
ATOM   3540 2HE2 GLN A 223     -21.624  27.953  21.845  1.00  0.95           H  
ATOM   3541  N   ALA A 224     -21.969  25.511  28.440  1.00  0.88           N  
ATOM   3542  CA  ALA A 224     -22.608  25.419  29.739  1.00  0.88           C  
ATOM   3543  C   ALA A 224     -21.589  25.411  30.861  1.00  0.88           C  
ATOM   3544  O   ALA A 224     -21.746  26.133  31.851  1.00  0.88           O  
ATOM   3545  CB  ALA A 224     -23.447  24.160  29.813  1.00  0.88           C  
ATOM   3546  H   ALA A 224     -22.103  24.755  27.763  1.00  0.88           H  
ATOM   3547  HA  ALA A 224     -23.247  26.292  29.864  1.00  0.88           H  
ATOM   3548 1HB  ALA A 224     -23.941  24.108  30.780  1.00  0.88           H  
ATOM   3549 2HB  ALA A 224     -24.193  24.174  29.019  1.00  0.88           H  
ATOM   3550 3HB  ALA A 224     -22.802  23.289  29.685  1.00  0.88           H  
ATOM   3551  N   GLU A 225     -20.512  24.644  30.692  1.00  0.82           N  
ATOM   3552  CA  GLU A 225     -19.525  24.558  31.756  1.00  0.82           C  
ATOM   3553  C   GLU A 225     -18.783  25.885  31.910  1.00  0.82           C  
ATOM   3554  O   GLU A 225     -18.484  26.310  33.028  1.00  0.82           O  
ATOM   3555  CB  GLU A 225     -18.593  23.380  31.511  1.00  0.82           C  
ATOM   3556  CG  GLU A 225     -19.296  21.985  31.631  1.00  0.82           C  
ATOM   3557  CD  GLU A 225     -19.899  21.688  33.010  1.00  0.82           C  
ATOM   3558  OE1 GLU A 225     -19.195  21.794  33.976  1.00  0.82           O  
ATOM   3559  OE2 GLU A 225     -21.073  21.337  33.079  1.00  0.82           O  
ATOM   3560  H   GLU A 225     -20.410  24.081  29.841  1.00  0.82           H  
ATOM   3561  HA  GLU A 225     -20.050  24.365  32.688  1.00  0.82           H  
ATOM   3562 1HB  GLU A 225     -18.178  23.458  30.502  1.00  0.82           H  
ATOM   3563 2HB  GLU A 225     -17.759  23.412  32.212  1.00  0.82           H  
ATOM   3564 1HG  GLU A 225     -20.093  21.938  30.886  1.00  0.82           H  
ATOM   3565 2HG  GLU A 225     -18.569  21.212  31.381  1.00  0.82           H  
ATOM   3566  N   PHE A 226     -18.535  26.578  30.797  1.00  0.78           N  
ATOM   3567  CA  PHE A 226     -17.897  27.883  30.852  1.00  0.78           C  
ATOM   3568  C   PHE A 226     -18.708  28.835  31.705  1.00  0.78           C  
ATOM   3569  O   PHE A 226     -18.172  29.495  32.601  1.00  0.78           O  
ATOM   3570  CB  PHE A 226     -17.775  28.511  29.472  1.00  0.78           C  
ATOM   3571  CG  PHE A 226     -17.267  29.920  29.544  1.00  0.78           C  
ATOM   3572  CD1 PHE A 226     -15.930  30.182  29.642  1.00  0.78           C  
ATOM   3573  CD2 PHE A 226     -18.158  30.995  29.552  1.00  0.78           C  
ATOM   3574  CE1 PHE A 226     -15.479  31.468  29.729  1.00  0.78           C  
ATOM   3575  CE2 PHE A 226     -17.708  32.291  29.653  1.00  0.78           C  
ATOM   3576  CZ  PHE A 226     -16.364  32.529  29.741  1.00  0.78           C  
ATOM   3577  H   PHE A 226     -18.772  26.181  29.887  1.00  0.78           H  
ATOM   3578  HA  PHE A 226     -16.906  27.772  31.291  1.00  0.78           H  
ATOM   3579 1HB  PHE A 226     -17.092  27.924  28.853  1.00  0.78           H  
ATOM   3580 2HB  PHE A 226     -18.738  28.516  28.975  1.00  0.78           H  
ATOM   3581  HD1 PHE A 226     -15.226  29.353  29.640  1.00  0.78           H  
ATOM   3582  HD2 PHE A 226     -19.223  30.797  29.481  1.00  0.78           H  
ATOM   3583  HE1 PHE A 226     -14.411  31.648  29.795  1.00  0.78           H  
ATOM   3584  HE2 PHE A 226     -18.415  33.120  29.661  1.00  0.78           H  
ATOM   3585  HZ  PHE A 226     -15.996  33.550  29.817  1.00  0.78           H  
ATOM   3586  N   LYS A 227     -20.010  28.917  31.413  1.00  0.76           N  
ATOM   3587  CA  LYS A 227     -20.895  29.826  32.118  1.00  0.76           C  
ATOM   3588  C   LYS A 227     -20.965  29.479  33.599  1.00  0.76           C  
ATOM   3589  O   LYS A 227     -21.014  30.372  34.457  1.00  0.76           O  
ATOM   3590  CB  LYS A 227     -22.275  29.805  31.465  1.00  0.76           C  
ATOM   3591  CG  LYS A 227     -22.296  30.467  30.082  1.00  0.76           C  
ATOM   3592  CD  LYS A 227     -23.665  30.395  29.431  1.00  0.76           C  
ATOM   3593  CE  LYS A 227     -23.641  31.024  28.042  1.00  0.76           C  
ATOM   3594  NZ  LYS A 227     -24.968  30.946  27.367  1.00  0.76           N  
ATOM   3595  H   LYS A 227     -20.392  28.337  30.661  1.00  0.76           H  
ATOM   3596  HA  LYS A 227     -20.490  30.833  32.030  1.00  0.76           H  
ATOM   3597 1HB  LYS A 227     -22.597  28.765  31.342  1.00  0.76           H  
ATOM   3598 2HB  LYS A 227     -22.998  30.305  32.106  1.00  0.76           H  
ATOM   3599 1HG  LYS A 227     -22.000  31.511  30.177  1.00  0.76           H  
ATOM   3600 2HG  LYS A 227     -21.576  29.965  29.438  1.00  0.76           H  
ATOM   3601 1HD  LYS A 227     -23.962  29.347  29.342  1.00  0.76           H  
ATOM   3602 2HD  LYS A 227     -24.395  30.914  30.050  1.00  0.76           H  
ATOM   3603 1HE  LYS A 227     -23.349  32.069  28.129  1.00  0.76           H  
ATOM   3604 2HE  LYS A 227     -22.903  30.500  27.431  1.00  0.76           H  
ATOM   3605 1HZ  LYS A 227     -24.904  31.370  26.449  1.00  0.76           H  
ATOM   3606 2HZ  LYS A 227     -25.239  29.977  27.271  1.00  0.76           H  
ATOM   3607 3HZ  LYS A 227     -25.658  31.437  27.918  1.00  0.76           H  
ATOM   3608  N   LYS A 228     -20.927  28.183  33.925  1.00  0.75           N  
ATOM   3609  CA  LYS A 228     -20.943  27.804  35.326  1.00  0.75           C  
ATOM   3610  C   LYS A 228     -19.667  28.286  36.011  1.00  0.75           C  
ATOM   3611  O   LYS A 228     -19.725  28.860  37.101  1.00  0.75           O  
ATOM   3612  CB  LYS A 228     -21.044  26.293  35.470  1.00  0.75           C  
ATOM   3613  CG  LYS A 228     -22.367  25.669  35.091  1.00  0.75           C  
ATOM   3614  CD  LYS A 228     -22.263  24.158  35.209  1.00  0.75           C  
ATOM   3615  CE  LYS A 228     -23.501  23.449  34.719  1.00  0.75           C  
ATOM   3616  NZ  LYS A 228     -23.328  21.964  34.788  1.00  0.75           N  
ATOM   3617  H   LYS A 228     -20.921  27.464  33.197  1.00  0.75           H  
ATOM   3618  HA  LYS A 228     -21.797  28.275  35.811  1.00  0.75           H  
ATOM   3619 1HB  LYS A 228     -20.291  25.832  34.835  1.00  0.75           H  
ATOM   3620 2HB  LYS A 228     -20.818  26.010  36.496  1.00  0.75           H  
ATOM   3621 1HG  LYS A 228     -23.144  26.028  35.765  1.00  0.75           H  
ATOM   3622 2HG  LYS A 228     -22.636  25.940  34.081  1.00  0.75           H  
ATOM   3623 1HD  LYS A 228     -21.414  23.810  34.617  1.00  0.75           H  
ATOM   3624 2HD  LYS A 228     -22.086  23.886  36.246  1.00  0.75           H  
ATOM   3625 1HE  LYS A 228     -24.355  23.739  35.326  1.00  0.75           H  
ATOM   3626 2HE  LYS A 228     -23.687  23.735  33.682  1.00  0.75           H  
ATOM   3627 1HZ  LYS A 228     -24.152  21.504  34.445  1.00  0.75           H  
ATOM   3628 2HZ  LYS A 228     -22.512  21.699  34.197  1.00  0.75           H  
ATOM   3629 3HZ  LYS A 228     -23.155  21.682  35.736  1.00  0.75           H  
ATOM   3630  N   MET A 229     -18.511  28.117  35.351  1.00  0.73           N  
ATOM   3631  CA  MET A 229     -17.261  28.553  35.963  1.00  0.73           C  
ATOM   3632  C   MET A 229     -17.243  30.059  36.141  1.00  0.73           C  
ATOM   3633  O   MET A 229     -16.807  30.563  37.175  1.00  0.73           O  
ATOM   3634  CB  MET A 229     -16.044  28.146  35.138  1.00  0.73           C  
ATOM   3635  CG  MET A 229     -15.740  26.705  35.071  1.00  0.73           C  
ATOM   3636  SD  MET A 229     -14.366  26.390  34.046  1.00  0.73           S  
ATOM   3637  CE  MET A 229     -13.024  27.032  34.999  1.00  0.73           C  
ATOM   3638  H   MET A 229     -18.503  27.650  34.441  1.00  0.73           H  
ATOM   3639  HA  MET A 229     -17.180  28.100  36.946  1.00  0.73           H  
ATOM   3640 1HB  MET A 229     -16.144  28.527  34.118  1.00  0.73           H  
ATOM   3641 2HB  MET A 229     -15.171  28.582  35.572  1.00  0.73           H  
ATOM   3642 1HG  MET A 229     -15.538  26.313  36.056  1.00  0.73           H  
ATOM   3643 2HG  MET A 229     -16.583  26.193  34.643  1.00  0.73           H  
ATOM   3644 1HE  MET A 229     -12.095  26.906  34.450  1.00  0.73           H  
ATOM   3645 2HE  MET A 229     -13.191  28.080  35.190  1.00  0.73           H  
ATOM   3646 3HE  MET A 229     -12.967  26.496  35.944  1.00  0.73           H  
ATOM   3647  N   TYR A 230     -17.727  30.781  35.133  1.00  0.72           N  
ATOM   3648  CA  TYR A 230     -17.742  32.237  35.155  1.00  0.72           C  
ATOM   3649  C   TYR A 230     -18.583  32.705  36.324  1.00  0.72           C  
ATOM   3650  O   TYR A 230     -18.175  33.591  37.087  1.00  0.72           O  
ATOM   3651  CB  TYR A 230     -18.270  32.775  33.825  1.00  0.72           C  
ATOM   3652  CG  TYR A 230     -18.131  34.254  33.636  1.00  0.72           C  
ATOM   3653  CD1 TYR A 230     -16.897  34.764  33.241  1.00  0.72           C  
ATOM   3654  CD2 TYR A 230     -19.201  35.103  33.841  1.00  0.72           C  
ATOM   3655  CE1 TYR A 230     -16.733  36.114  33.049  1.00  0.72           C  
ATOM   3656  CE2 TYR A 230     -19.036  36.466  33.650  1.00  0.72           C  
ATOM   3657  CZ  TYR A 230     -17.805  36.970  33.255  1.00  0.72           C  
ATOM   3658  OH  TYR A 230     -17.642  38.323  33.061  1.00  0.72           O  
ATOM   3659  H   TYR A 230     -18.069  30.298  34.300  1.00  0.72           H  
ATOM   3660  HA  TYR A 230     -16.735  32.609  35.325  1.00  0.72           H  
ATOM   3661 1HB  TYR A 230     -17.758  32.274  32.999  1.00  0.72           H  
ATOM   3662 2HB  TYR A 230     -19.326  32.522  33.737  1.00  0.72           H  
ATOM   3663  HD1 TYR A 230     -16.062  34.094  33.080  1.00  0.72           H  
ATOM   3664  HD2 TYR A 230     -20.167  34.702  34.150  1.00  0.72           H  
ATOM   3665  HE1 TYR A 230     -15.764  36.506  32.737  1.00  0.72           H  
ATOM   3666  HE2 TYR A 230     -19.876  37.143  33.809  1.00  0.72           H  
ATOM   3667  HH  TYR A 230     -18.483  38.768  33.201  1.00  0.72           H  
ATOM   3668  N   SER A 231     -19.759  32.091  36.476  1.00  0.71           N  
ATOM   3669  CA  SER A 231     -20.653  32.447  37.549  1.00  0.71           C  
ATOM   3670  C   SER A 231     -19.963  32.209  38.888  1.00  0.71           C  
ATOM   3671  O   SER A 231     -19.999  33.081  39.751  1.00  0.71           O  
ATOM   3672  CB  SER A 231     -21.919  31.616  37.452  1.00  0.71           C  
ATOM   3673  OG  SER A 231     -22.620  31.907  36.267  1.00  0.71           O  
ATOM   3674  H   SER A 231     -20.052  31.372  35.813  1.00  0.71           H  
ATOM   3675  HA  SER A 231     -20.904  33.504  37.464  1.00  0.71           H  
ATOM   3676 1HB  SER A 231     -21.664  30.558  37.476  1.00  0.71           H  
ATOM   3677 2HB  SER A 231     -22.552  31.820  38.316  1.00  0.71           H  
ATOM   3678  HG  SER A 231     -22.068  31.533  35.539  1.00  0.71           H  
ATOM   3679  N   LEU A 232     -19.247  31.084  39.031  1.00  0.70           N  
ATOM   3680  CA  LEU A 232     -18.543  30.791  40.279  1.00  0.70           C  
ATOM   3681  C   LEU A 232     -17.459  31.816  40.589  1.00  0.70           C  
ATOM   3682  O   LEU A 232     -17.293  32.223  41.745  1.00  0.70           O  
ATOM   3683  CB  LEU A 232     -17.905  29.415  40.211  1.00  0.70           C  
ATOM   3684  CG  LEU A 232     -18.831  28.233  40.232  1.00  0.70           C  
ATOM   3685  CD1 LEU A 232     -18.029  26.977  39.915  1.00  0.70           C  
ATOM   3686  CD2 LEU A 232     -19.452  28.144  41.606  1.00  0.70           C  
ATOM   3687  H   LEU A 232     -19.239  30.395  38.277  1.00  0.70           H  
ATOM   3688  HA  LEU A 232     -19.273  30.800  41.089  1.00  0.70           H  
ATOM   3689 1HB  LEU A 232     -17.312  29.350  39.308  1.00  0.70           H  
ATOM   3690 2HB  LEU A 232     -17.246  29.312  41.063  1.00  0.70           H  
ATOM   3691  HG  LEU A 232     -19.611  28.346  39.488  1.00  0.70           H  
ATOM   3692 1HD1 LEU A 232     -18.680  26.106  39.943  1.00  0.70           H  
ATOM   3693 2HD1 LEU A 232     -17.586  27.060  38.933  1.00  0.70           H  
ATOM   3694 3HD1 LEU A 232     -17.244  26.862  40.645  1.00  0.70           H  
ATOM   3695 1HD2 LEU A 232     -20.120  27.283  41.651  1.00  0.70           H  
ATOM   3696 2HD2 LEU A 232     -18.663  28.027  42.341  1.00  0.70           H  
ATOM   3697 3HD2 LEU A 232     -20.019  29.057  41.816  1.00  0.70           H  
ATOM   3698  N   ILE A 233     -16.749  32.278  39.557  1.00  0.68           N  
ATOM   3699  CA  ILE A 233     -15.714  33.278  39.771  1.00  0.68           C  
ATOM   3700  C   ILE A 233     -16.347  34.537  40.337  1.00  0.68           C  
ATOM   3701  O   ILE A 233     -15.805  35.185  41.239  1.00  0.68           O  
ATOM   3702  CB  ILE A 233     -14.964  33.665  38.476  1.00  0.68           C  
ATOM   3703  CG1 ILE A 233     -14.181  32.517  37.913  1.00  0.68           C  
ATOM   3704  CG2 ILE A 233     -14.023  34.808  38.790  1.00  0.68           C  
ATOM   3705  CD1 ILE A 233     -13.140  32.052  38.802  1.00  0.68           C  
ATOM   3706  H   ILE A 233     -16.913  31.901  38.621  1.00  0.68           H  
ATOM   3707  HA  ILE A 233     -15.001  32.889  40.492  1.00  0.68           H  
ATOM   3708  HB  ILE A 233     -15.684  33.979  37.716  1.00  0.68           H  
ATOM   3709 1HG1 ILE A 233     -14.841  31.702  37.721  1.00  0.68           H  
ATOM   3710 2HG1 ILE A 233     -13.724  32.823  36.982  1.00  0.68           H  
ATOM   3711 1HG2 ILE A 233     -13.498  35.111  37.902  1.00  0.68           H  
ATOM   3712 2HG2 ILE A 233     -14.603  35.634  39.171  1.00  0.68           H  
ATOM   3713 3HG2 ILE A 233     -13.305  34.490  39.530  1.00  0.68           H  
ATOM   3714 1HD1 ILE A 233     -12.611  31.222  38.342  1.00  0.68           H  
ATOM   3715 2HD1 ILE A 233     -12.446  32.867  38.996  1.00  0.68           H  
ATOM   3716 3HD1 ILE A 233     -13.595  31.730  39.730  1.00  0.68           H  
ATOM   3717  N   ASP A 234     -17.516  34.900  39.814  1.00  0.67           N  
ATOM   3718  CA  ASP A 234     -18.169  36.096  40.307  1.00  0.67           C  
ATOM   3719  C   ASP A 234     -18.771  35.882  41.710  1.00  0.67           C  
ATOM   3720  O   ASP A 234     -18.571  36.718  42.593  1.00  0.67           O  
ATOM   3721  CB  ASP A 234     -19.266  36.548  39.333  1.00  0.67           C  
ATOM   3722  CG  ASP A 234     -19.709  38.035  39.547  1.00  0.67           C  
ATOM   3723  OD1 ASP A 234     -18.894  38.931  39.280  1.00  0.67           O  
ATOM   3724  OD2 ASP A 234     -20.804  38.270  39.997  1.00  0.67           O  
ATOM   3725  H   ASP A 234     -17.930  34.350  39.056  1.00  0.67           H  
ATOM   3726  HA  ASP A 234     -17.426  36.880  40.385  1.00  0.67           H  
ATOM   3727 1HB  ASP A 234     -18.913  36.419  38.307  1.00  0.67           H  
ATOM   3728 2HB  ASP A 234     -20.139  35.896  39.455  1.00  0.67           H  
ATOM   3729  N   GLU A 235     -19.424  34.735  41.944  1.00  0.66           N  
ATOM   3730  CA  GLU A 235     -20.097  34.457  43.221  1.00  0.66           C  
ATOM   3731  C   GLU A 235     -19.150  34.467  44.409  1.00  0.66           C  
ATOM   3732  O   GLU A 235     -19.503  34.951  45.486  1.00  0.66           O  
ATOM   3733  CB  GLU A 235     -20.811  33.094  43.179  1.00  0.66           C  
ATOM   3734  CG  GLU A 235     -22.075  33.038  42.304  1.00  0.66           C  
ATOM   3735  CD  GLU A 235     -22.664  31.640  42.188  1.00  0.66           C  
ATOM   3736  OE1 GLU A 235     -22.055  30.708  42.663  1.00  0.66           O  
ATOM   3737  OE2 GLU A 235     -23.726  31.512  41.620  1.00  0.66           O  
ATOM   3738  H   GLU A 235     -19.511  34.063  41.189  1.00  0.66           H  
ATOM   3739  HA  GLU A 235     -20.846  35.231  43.380  1.00  0.66           H  
ATOM   3740 1HB  GLU A 235     -20.115  32.342  42.803  1.00  0.66           H  
ATOM   3741 2HB  GLU A 235     -21.086  32.799  44.191  1.00  0.66           H  
ATOM   3742 1HG  GLU A 235     -22.825  33.692  42.747  1.00  0.66           H  
ATOM   3743 2HG  GLU A 235     -21.851  33.422  41.318  1.00  0.66           H  
ATOM   3744  N   TYR A 236     -17.940  33.965  44.211  1.00  0.66           N  
ATOM   3745  CA  TYR A 236     -16.959  33.924  45.281  1.00  0.66           C  
ATOM   3746  C   TYR A 236     -15.926  35.051  45.184  1.00  0.66           C  
ATOM   3747  O   TYR A 236     -14.932  35.046  45.913  1.00  0.66           O  
ATOM   3748  CB  TYR A 236     -16.284  32.556  45.290  1.00  0.66           C  
ATOM   3749  CG  TYR A 236     -17.170  31.421  45.713  1.00  0.66           C  
ATOM   3750  CD1 TYR A 236     -17.739  30.586  44.761  1.00  0.66           C  
ATOM   3751  CD2 TYR A 236     -17.408  31.202  47.059  1.00  0.66           C  
ATOM   3752  CE1 TYR A 236     -18.550  29.551  45.160  1.00  0.66           C  
ATOM   3753  CE2 TYR A 236     -18.217  30.159  47.456  1.00  0.66           C  
ATOM   3754  CZ  TYR A 236     -18.791  29.336  46.511  1.00  0.66           C  
ATOM   3755  OH  TYR A 236     -19.613  28.302  46.908  1.00  0.66           O  
ATOM   3756  H   TYR A 236     -17.709  33.557  43.301  1.00  0.66           H  
ATOM   3757  HA  TYR A 236     -17.483  34.049  46.228  1.00  0.66           H  
ATOM   3758 1HB  TYR A 236     -15.975  32.339  44.280  1.00  0.66           H  
ATOM   3759 2HB  TYR A 236     -15.402  32.572  45.928  1.00  0.66           H  
ATOM   3760  HD1 TYR A 236     -17.553  30.752  43.701  1.00  0.66           H  
ATOM   3761  HD2 TYR A 236     -16.954  31.854  47.807  1.00  0.66           H  
ATOM   3762  HE1 TYR A 236     -19.005  28.904  44.420  1.00  0.66           H  
ATOM   3763  HE2 TYR A 236     -18.405  29.987  48.516  1.00  0.66           H  
ATOM   3764  HH  TYR A 236     -19.888  27.787  46.136  1.00  0.66           H  
ATOM   3765  N   LYS A 237     -16.149  36.012  44.276  1.00  0.65           N  
ATOM   3766  CA  LYS A 237     -15.241  37.142  44.068  1.00  0.65           C  
ATOM   3767  C   LYS A 237     -13.786  36.691  43.867  1.00  0.65           C  
ATOM   3768  O   LYS A 237     -12.870  37.196  44.519  1.00  0.65           O  
ATOM   3769  CB  LYS A 237     -15.378  38.118  45.236  1.00  0.65           C  
ATOM   3770  CG  LYS A 237     -16.843  38.538  45.479  1.00  0.65           C  
ATOM   3771  CD  LYS A 237     -17.416  39.339  44.302  1.00  0.65           C  
ATOM   3772  CE  LYS A 237     -18.885  39.709  44.549  1.00  0.65           C  
ATOM   3773  NZ  LYS A 237     -19.503  40.428  43.378  1.00  0.65           N  
ATOM   3774  H   LYS A 237     -17.002  35.996  43.720  1.00  0.65           H  
ATOM   3775  HA  LYS A 237     -15.555  37.654  43.156  1.00  0.65           H  
ATOM   3776 1HB  LYS A 237     -14.992  37.666  46.148  1.00  0.65           H  
ATOM   3777 2HB  LYS A 237     -14.793  39.015  45.036  1.00  0.65           H  
ATOM   3778 1HG  LYS A 237     -17.460  37.644  45.612  1.00  0.65           H  
ATOM   3779 2HG  LYS A 237     -16.908  39.138  46.383  1.00  0.65           H  
ATOM   3780 1HD  LYS A 237     -16.837  40.251  44.166  1.00  0.65           H  
ATOM   3781 2HD  LYS A 237     -17.349  38.746  43.390  1.00  0.65           H  
ATOM   3782 1HE  LYS A 237     -19.449  38.792  44.733  1.00  0.65           H  
ATOM   3783 2HE  LYS A 237     -18.948  40.347  45.429  1.00  0.65           H  
ATOM   3784 1HZ  LYS A 237     -20.463  40.644  43.588  1.00  0.65           H  
ATOM   3785 2HZ  LYS A 237     -18.999  41.280  43.205  1.00  0.65           H  
ATOM   3786 3HZ  LYS A 237     -19.475  39.851  42.533  1.00  0.65           H  
ATOM   3787  N   LEU A 238     -13.579  35.745  42.947  1.00  0.65           N  
ATOM   3788  CA  LEU A 238     -12.277  35.129  42.706  1.00  0.65           C  
ATOM   3789  C   LEU A 238     -11.541  35.720  41.506  1.00  0.65           C  
ATOM   3790  O   LEU A 238     -10.500  35.220  41.080  1.00  0.65           O  
ATOM   3791  CB  LEU A 238     -12.495  33.643  42.514  1.00  0.65           C  
ATOM   3792  CG  LEU A 238     -13.159  33.003  43.671  1.00  0.65           C  
ATOM   3793  CD1 LEU A 238     -13.436  31.550  43.379  1.00  0.65           C  
ATOM   3794  CD2 LEU A 238     -12.302  33.180  44.920  1.00  0.65           C  
ATOM   3795  H   LEU A 238     -14.382  35.413  42.411  1.00  0.65           H  
ATOM   3796  HA  LEU A 238     -11.671  35.270  43.589  1.00  0.65           H  
ATOM   3797 1HB  LEU A 238     -13.100  33.482  41.643  1.00  0.65           H  
ATOM   3798 2HB  LEU A 238     -11.535  33.175  42.373  1.00  0.65           H  
ATOM   3799  HG  LEU A 238     -14.094  33.491  43.813  1.00  0.65           H  
ATOM   3800 1HD1 LEU A 238     -13.947  31.117  44.192  1.00  0.65           H  
ATOM   3801 2HD1 LEU A 238     -14.056  31.466  42.484  1.00  0.65           H  
ATOM   3802 3HD1 LEU A 238     -12.530  31.040  43.239  1.00  0.65           H  
ATOM   3803 1HD2 LEU A 238     -12.811  32.749  45.772  1.00  0.65           H  
ATOM   3804 2HD2 LEU A 238     -11.344  32.695  44.783  1.00  0.65           H  
ATOM   3805 3HD2 LEU A 238     -12.148  34.244  45.101  1.00  0.65           H  
ATOM   3806  N   LYS A 239     -12.036  36.844  41.010  1.00  0.65           N  
ATOM   3807  CA  LYS A 239     -11.493  37.528  39.832  1.00  0.65           C  
ATOM   3808  C   LYS A 239     -10.028  37.951  40.003  1.00  0.65           C  
ATOM   3809  O   LYS A 239      -9.320  38.192  39.016  1.00  0.65           O  
ATOM   3810  CB  LYS A 239     -12.340  38.761  39.560  1.00  0.65           C  
ATOM   3811  CG  LYS A 239     -13.749  38.425  39.143  1.00  0.65           C  
ATOM   3812  CD  LYS A 239     -14.608  39.647  38.916  1.00  0.65           C  
ATOM   3813  CE  LYS A 239     -16.021  39.214  38.578  1.00  0.65           C  
ATOM   3814  NZ  LYS A 239     -16.967  40.350  38.475  1.00  0.65           N  
ATOM   3815  H   LYS A 239     -12.865  37.220  41.447  1.00  0.65           H  
ATOM   3816  HA  LYS A 239     -11.551  36.845  38.981  1.00  0.65           H  
ATOM   3817 1HB  LYS A 239     -12.384  39.382  40.454  1.00  0.65           H  
ATOM   3818 2HB  LYS A 239     -11.882  39.351  38.767  1.00  0.65           H  
ATOM   3819 1HG  LYS A 239     -13.732  37.830  38.242  1.00  0.65           H  
ATOM   3820 2HG  LYS A 239     -14.213  37.833  39.934  1.00  0.65           H  
ATOM   3821 1HD  LYS A 239     -14.627  40.263  39.816  1.00  0.65           H  
ATOM   3822 2HD  LYS A 239     -14.207  40.237  38.093  1.00  0.65           H  
ATOM   3823 1HE  LYS A 239     -16.014  38.672  37.635  1.00  0.65           H  
ATOM   3824 2HE  LYS A 239     -16.361  38.552  39.357  1.00  0.65           H  
ATOM   3825 1HZ  LYS A 239     -17.914  39.978  38.273  1.00  0.65           H  
ATOM   3826 2HZ  LYS A 239     -17.002  40.834  39.352  1.00  0.65           H  
ATOM   3827 3HZ  LYS A 239     -16.687  40.981  37.750  1.00  0.65           H  
ATOM   3828  N   GLY A 240      -9.610  38.107  41.267  1.00  0.65           N  
ATOM   3829  CA  GLY A 240      -8.251  38.481  41.625  1.00  0.65           C  
ATOM   3830  C   GLY A 240      -7.465  37.323  42.254  1.00  0.65           C  
ATOM   3831  O   GLY A 240      -6.416  37.555  42.844  1.00  0.65           O  
ATOM   3832  H   GLY A 240     -10.266  37.918  42.010  1.00  0.65           H  
ATOM   3833 1HA  GLY A 240      -7.729  38.826  40.737  1.00  0.65           H  
ATOM   3834 2HA  GLY A 240      -8.281  39.313  42.323  1.00  0.65           H  
ATOM   3835  N   HIS A 241      -8.014  36.098  42.216  1.00  0.66           N  
ATOM   3836  CA  HIS A 241      -7.347  34.934  42.819  1.00  0.66           C  
ATOM   3837  C   HIS A 241      -7.206  33.770  41.834  1.00  0.66           C  
ATOM   3838  O   HIS A 241      -6.312  32.917  41.976  1.00  0.66           O  
ATOM   3839  CB  HIS A 241      -8.132  34.442  44.021  1.00  0.66           C  
ATOM   3840  CG  HIS A 241      -8.311  35.431  45.110  1.00  0.66           C  
ATOM   3841  ND1 HIS A 241      -7.295  35.795  45.965  1.00  0.66           N  
ATOM   3842  CD2 HIS A 241      -9.389  36.145  45.477  1.00  0.66           C  
ATOM   3843  CE1 HIS A 241      -7.751  36.683  46.828  1.00  0.66           C  
ATOM   3844  NE2 HIS A 241      -9.032  36.905  46.557  1.00  0.66           N  
ATOM   3845  H   HIS A 241      -8.893  35.952  41.733  1.00  0.66           H  
ATOM   3846  HA  HIS A 241      -6.344  35.214  43.145  1.00  0.66           H  
ATOM   3847 1HB  HIS A 241      -9.120  34.107  43.693  1.00  0.66           H  
ATOM   3848 2HB  HIS A 241      -7.621  33.598  44.434  1.00  0.66           H  
ATOM   3849  HD1 HIS A 241      -6.354  35.445  45.950  1.00  0.66           H  
ATOM   3850  HD2 HIS A 241     -10.402  36.203  45.106  1.00  0.66           H  
ATOM   3851  HE1 HIS A 241      -7.098  37.093  47.598  1.00  0.66           H  
ATOM   3852  N   ILE A 242      -8.115  33.732  40.856  1.00  0.67           N  
ATOM   3853  CA  ILE A 242      -8.127  32.690  39.850  1.00  0.67           C  
ATOM   3854  C   ILE A 242      -7.907  33.231  38.473  1.00  0.67           C  
ATOM   3855  O   ILE A 242      -8.635  34.104  38.022  1.00  0.67           O  
ATOM   3856  CB  ILE A 242      -9.431  31.899  39.791  1.00  0.67           C  
ATOM   3857  CG1 ILE A 242      -9.660  31.212  41.066  1.00  0.67           C  
ATOM   3858  CG2 ILE A 242      -9.399  30.863  38.639  1.00  0.67           C  
ATOM   3859  CD1 ILE A 242     -10.944  30.519  41.110  1.00  0.67           C  
ATOM   3860  H   ILE A 242      -8.843  34.435  40.827  1.00  0.67           H  
ATOM   3861  HA  ILE A 242      -7.337  32.006  40.090  1.00  0.67           H  
ATOM   3862  HB  ILE A 242     -10.252  32.591  39.645  1.00  0.67           H  
ATOM   3863 1HG1 ILE A 242      -8.910  30.521  41.184  1.00  0.67           H  
ATOM   3864 2HG1 ILE A 242      -9.606  31.919  41.890  1.00  0.67           H  
ATOM   3865 1HG2 ILE A 242     -10.333  30.311  38.614  1.00  0.67           H  
ATOM   3866 2HG2 ILE A 242      -9.264  31.369  37.690  1.00  0.67           H  
ATOM   3867 3HG2 ILE A 242      -8.576  30.173  38.798  1.00  0.67           H  
ATOM   3868 1HD1 ILE A 242     -11.044  29.993  42.044  1.00  0.67           H  
ATOM   3869 2HD1 ILE A 242     -11.732  31.228  41.003  1.00  0.67           H  
ATOM   3870 3HD1 ILE A 242     -10.986  29.807  40.299  1.00  0.67           H  
ATOM   3871  N   ARG A 243      -6.930  32.683  37.783  1.00  0.70           N  
ATOM   3872  CA  ARG A 243      -6.673  33.101  36.424  1.00  0.70           C  
ATOM   3873  C   ARG A 243      -7.100  32.061  35.412  1.00  0.70           C  
ATOM   3874  O   ARG A 243      -6.825  30.874  35.588  1.00  0.70           O  
ATOM   3875  CB  ARG A 243      -5.218  33.368  36.170  1.00  0.70           C  
ATOM   3876  CG  ARG A 243      -4.996  33.823  34.806  1.00  0.70           C  
ATOM   3877  CD  ARG A 243      -3.695  33.982  34.497  1.00  0.70           C  
ATOM   3878  NE  ARG A 243      -3.025  34.900  35.306  1.00  0.70           N  
ATOM   3879  CZ  ARG A 243      -3.078  36.207  35.178  1.00  0.70           C  
ATOM   3880  NH1 ARG A 243      -3.844  36.756  34.298  1.00  0.70           N  
ATOM   3881  NH2 ARG A 243      -2.336  36.898  35.967  1.00  0.70           N  
ATOM   3882  H   ARG A 243      -6.375  31.951  38.224  1.00  0.70           H  
ATOM   3883  HA  ARG A 243      -7.214  34.019  36.236  1.00  0.70           H  
ATOM   3884 1HB  ARG A 243      -4.853  34.134  36.848  1.00  0.70           H  
ATOM   3885 2HB  ARG A 243      -4.647  32.474  36.322  1.00  0.70           H  
ATOM   3886 1HG  ARG A 243      -5.319  33.078  34.120  1.00  0.70           H  
ATOM   3887 2HG  ARG A 243      -5.522  34.744  34.614  1.00  0.70           H  
ATOM   3888 1HD  ARG A 243      -3.186  33.033  34.583  1.00  0.70           H  
ATOM   3889 2HD  ARG A 243      -3.666  34.334  33.472  1.00  0.70           H  
ATOM   3890  HE  ARG A 243      -2.368  34.547  35.998  1.00  0.70           H  
ATOM   3891 1HH1 ARG A 243      -4.428  36.167  33.723  1.00  0.70           H  
ATOM   3892 2HH1 ARG A 243      -3.895  37.760  34.214  1.00  0.70           H  
ATOM   3893 1HH2 ARG A 243      -1.730  36.373  36.598  1.00  0.70           H  
ATOM   3894 2HH2 ARG A 243      -2.317  37.909  35.929  1.00  0.70           H  
ATOM   3895  N   TRP A 244      -7.741  32.504  34.339  1.00  0.76           N  
ATOM   3896  CA  TRP A 244      -8.034  31.608  33.233  1.00  0.76           C  
ATOM   3897  C   TRP A 244      -7.137  31.994  32.050  1.00  0.76           C  
ATOM   3898  O   TRP A 244      -7.088  33.173  31.670  1.00  0.76           O  
ATOM   3899  CB  TRP A 244      -9.474  31.723  32.799  1.00  0.76           C  
ATOM   3900  CG  TRP A 244     -10.483  31.268  33.756  1.00  0.76           C  
ATOM   3901  CD1 TRP A 244     -10.357  30.579  34.933  1.00  0.76           C  
ATOM   3902  CD2 TRP A 244     -11.861  31.493  33.566  1.00  0.76           C  
ATOM   3903  NE1 TRP A 244     -11.595  30.375  35.478  1.00  0.76           N  
ATOM   3904  CE2 TRP A 244     -12.526  30.932  34.644  1.00  0.76           C  
ATOM   3905  CE3 TRP A 244     -12.586  32.126  32.568  1.00  0.76           C  
ATOM   3906  CZ2 TRP A 244     -13.878  30.985  34.739  1.00  0.76           C  
ATOM   3907  CZ3 TRP A 244     -13.927  32.168  32.670  1.00  0.76           C  
ATOM   3908  CH2 TRP A 244     -14.557  31.611  33.709  1.00  0.76           C  
ATOM   3909  H   TRP A 244      -7.986  33.478  34.282  1.00  0.76           H  
ATOM   3910  HA  TRP A 244      -7.822  30.585  33.527  1.00  0.76           H  
ATOM   3911 1HB  TRP A 244      -9.691  32.764  32.561  1.00  0.76           H  
ATOM   3912 2HB  TRP A 244      -9.609  31.154  31.877  1.00  0.76           H  
ATOM   3913  HD1 TRP A 244      -9.418  30.243  35.366  1.00  0.76           H  
ATOM   3914  HE1 TRP A 244     -11.796  29.884  36.338  1.00  0.76           H  
ATOM   3915  HE3 TRP A 244     -12.082  32.578  31.714  1.00  0.76           H  
ATOM   3916  HZ2 TRP A 244     -14.411  30.561  35.574  1.00  0.76           H  
ATOM   3917  HZ3 TRP A 244     -14.479  32.664  31.892  1.00  0.76           H  
ATOM   3918  HH2 TRP A 244     -15.610  31.664  33.723  1.00  0.76           H  
ATOM   3919  N   ILE A 245      -6.467  31.001  31.464  1.00  0.84           N  
ATOM   3920  CA  ILE A 245      -5.550  31.190  30.327  1.00  0.84           C  
ATOM   3921  C   ILE A 245      -5.973  30.328  29.125  1.00  0.84           C  
ATOM   3922  O   ILE A 245      -6.365  29.173  29.294  1.00  0.84           O  
ATOM   3923  CB  ILE A 245      -4.081  30.845  30.697  1.00  0.84           C  
ATOM   3924  CG1 ILE A 245      -3.546  31.709  31.814  1.00  0.84           C  
ATOM   3925  CG2 ILE A 245      -3.148  30.988  29.494  1.00  0.84           C  
ATOM   3926  CD1 ILE A 245      -2.175  31.231  32.321  1.00  0.84           C  
ATOM   3927  H   ILE A 245      -6.586  30.064  31.851  1.00  0.84           H  
ATOM   3928  HA  ILE A 245      -5.587  32.232  30.035  1.00  0.84           H  
ATOM   3929  HB  ILE A 245      -4.067  29.868  31.049  1.00  0.84           H  
ATOM   3930 1HG1 ILE A 245      -3.451  32.739  31.465  1.00  0.84           H  
ATOM   3931 2HG1 ILE A 245      -4.240  31.679  32.638  1.00  0.84           H  
ATOM   3932 1HG2 ILE A 245      -2.137  30.716  29.785  1.00  0.84           H  
ATOM   3933 2HG2 ILE A 245      -3.464  30.338  28.694  1.00  0.84           H  
ATOM   3934 3HG2 ILE A 245      -3.160  32.026  29.145  1.00  0.84           H  
ATOM   3935 1HD1 ILE A 245      -1.826  31.873  33.124  1.00  0.84           H  
ATOM   3936 2HD1 ILE A 245      -2.260  30.210  32.685  1.00  0.84           H  
ATOM   3937 3HD1 ILE A 245      -1.454  31.260  31.510  1.00  0.84           H  
ATOM   3938  N   SER A 246      -5.959  30.898  27.923  1.00  0.95           N  
ATOM   3939  CA  SER A 246      -6.327  30.134  26.732  1.00  0.95           C  
ATOM   3940  C   SER A 246      -5.424  28.927  26.559  1.00  0.95           C  
ATOM   3941  O   SER A 246      -4.204  29.025  26.700  1.00  0.95           O  
ATOM   3942  CB  SER A 246      -6.206  30.987  25.488  1.00  0.95           C  
ATOM   3943  OG  SER A 246      -6.472  30.233  24.326  1.00  0.95           O  
ATOM   3944  H   SER A 246      -5.656  31.866  27.841  1.00  0.95           H  
ATOM   3945  HA  SER A 246      -7.352  29.785  26.832  1.00  0.95           H  
ATOM   3946 1HB  SER A 246      -6.887  31.826  25.550  1.00  0.95           H  
ATOM   3947 2HB  SER A 246      -5.197  31.399  25.434  1.00  0.95           H  
ATOM   3948  HG  SER A 246      -5.840  29.485  24.331  1.00  0.95           H  
ATOM   3949  N   ALA A 247      -5.999  27.791  26.217  1.00  1.04           N  
ATOM   3950  CA  ALA A 247      -5.161  26.628  25.973  1.00  1.04           C  
ATOM   3951  C   ALA A 247      -4.235  26.902  24.821  1.00  1.04           C  
ATOM   3952  O   ALA A 247      -4.626  27.514  23.824  1.00  1.04           O  
ATOM   3953  CB  ALA A 247      -5.974  25.380  25.694  1.00  1.04           C  
ATOM   3954  H   ALA A 247      -7.014  27.752  26.174  1.00  1.04           H  
ATOM   3955  HA  ALA A 247      -4.545  26.461  26.837  1.00  1.04           H  
ATOM   3956 1HB  ALA A 247      -5.293  24.546  25.523  1.00  1.04           H  
ATOM   3957 2HB  ALA A 247      -6.593  25.155  26.538  1.00  1.04           H  
ATOM   3958 3HB  ALA A 247      -6.587  25.532  24.812  1.00  1.04           H  
ATOM   3959  N   GLN A 248      -3.016  26.404  24.948  1.00  1.10           N  
ATOM   3960  CA  GLN A 248      -2.028  26.514  23.899  1.00  1.10           C  
ATOM   3961  C   GLN A 248      -1.800  25.114  23.361  1.00  1.10           C  
ATOM   3962  O   GLN A 248      -1.799  24.147  24.126  1.00  1.10           O  
ATOM   3963  CB  GLN A 248      -0.730  27.119  24.450  1.00  1.10           C  
ATOM   3964  CG  GLN A 248      -0.857  28.576  24.996  1.00  1.10           C  
ATOM   3965  CD  GLN A 248       0.489  29.104  25.525  1.00  1.10           C  
ATOM   3966  OE1 GLN A 248       1.367  28.306  25.851  1.00  1.10           O  
ATOM   3967  NE2 GLN A 248       0.676  30.421  25.604  1.00  1.10           N  
ATOM   3968  H   GLN A 248      -2.766  25.935  25.806  1.00  1.10           H  
ATOM   3969  HA  GLN A 248      -2.414  27.141  23.096  1.00  1.10           H  
ATOM   3970 1HB  GLN A 248      -0.359  26.492  25.264  1.00  1.10           H  
ATOM   3971 2HB  GLN A 248       0.031  27.117  23.670  1.00  1.10           H  
ATOM   3972 1HG  GLN A 248      -1.195  29.236  24.195  1.00  1.10           H  
ATOM   3973 2HG  GLN A 248      -1.579  28.590  25.817  1.00  1.10           H  
ATOM   3974 1HE2 GLN A 248       1.555  30.776  25.918  1.00  1.10           H  
ATOM   3975 2HE2 GLN A 248      -0.062  31.092  25.349  1.00  1.10           H  
ATOM   3976  N   MET A 249      -1.632  24.994  22.049  1.00  1.10           N  
ATOM   3977  CA  MET A 249      -1.433  23.681  21.438  1.00  1.10           C  
ATOM   3978  C   MET A 249       0.042  23.289  21.327  1.00  1.10           C  
ATOM   3979  O   MET A 249       0.376  22.189  20.886  1.00  1.10           O  
ATOM   3980  CB  MET A 249      -2.080  23.669  20.062  1.00  1.10           C  
ATOM   3981  CG  MET A 249      -3.606  23.887  20.063  1.00  1.10           C  
ATOM   3982  SD  MET A 249      -4.555  22.572  20.879  1.00  1.10           S  
ATOM   3983  CE  MET A 249      -4.895  23.280  22.500  1.00  1.10           C  
ATOM   3984  H   MET A 249      -1.659  25.817  21.462  1.00  1.10           H  
ATOM   3985  HA  MET A 249      -1.924  22.934  22.062  1.00  1.10           H  
ATOM   3986 1HB  MET A 249      -1.630  24.445  19.444  1.00  1.10           H  
ATOM   3987 2HB  MET A 249      -1.881  22.712  19.578  1.00  1.10           H  
ATOM   3988 1HG  MET A 249      -3.831  24.828  20.565  1.00  1.10           H  
ATOM   3989 2HG  MET A 249      -3.953  23.965  19.032  1.00  1.10           H  
ATOM   3990 1HE  MET A 249      -5.484  22.576  23.087  1.00  1.10           H  
ATOM   3991 2HE  MET A 249      -3.972  23.472  23.012  1.00  1.10           H  
ATOM   3992 3HE  MET A 249      -5.451  24.212  22.387  1.00  1.10           H  
ATOM   3993  N   ASN A 250       0.924  24.210  21.689  1.00  1.05           N  
ATOM   3994  CA  ASN A 250       2.357  23.986  21.572  1.00  1.05           C  
ATOM   3995  C   ASN A 250       2.917  23.295  22.816  1.00  1.05           C  
ATOM   3996  O   ASN A 250       3.025  23.898  23.889  1.00  1.05           O  
ATOM   3997  CB  ASN A 250       3.076  25.286  21.273  1.00  1.05           C  
ATOM   3998  CG  ASN A 250       4.568  25.116  21.001  1.00  1.05           C  
ATOM   3999  OD1 ASN A 250       5.246  24.195  21.480  1.00  1.05           O  
ATOM   4000  ND2 ASN A 250       5.097  26.021  20.208  1.00  1.05           N  
ATOM   4001  H   ASN A 250       0.584  25.084  22.056  1.00  1.05           H  
ATOM   4002  HA  ASN A 250       2.529  23.312  20.731  1.00  1.05           H  
ATOM   4003 1HB  ASN A 250       2.613  25.764  20.409  1.00  1.05           H  
ATOM   4004 2HB  ASN A 250       2.952  25.959  22.119  1.00  1.05           H  
ATOM   4005 1HD2 ASN A 250       6.070  25.976  19.977  1.00  1.05           H  
ATOM   4006 2HD2 ASN A 250       4.525  26.748  19.825  1.00  1.05           H  
ATOM   4007  N   ARG A 251       3.300  22.031  22.661  1.00  0.96           N  
ATOM   4008  CA  ARG A 251       3.800  21.212  23.767  1.00  0.96           C  
ATOM   4009  C   ARG A 251       5.030  21.801  24.462  1.00  0.96           C  
ATOM   4010  O   ARG A 251       5.288  21.513  25.631  1.00  0.96           O  
ATOM   4011  CB  ARG A 251       4.163  19.829  23.248  1.00  0.96           C  
ATOM   4012  CG  ARG A 251       5.321  19.834  22.254  1.00  0.96           C  
ATOM   4013  CD  ARG A 251       5.603  18.508  21.681  1.00  0.96           C  
ATOM   4014  NE  ARG A 251       6.674  18.592  20.697  1.00  0.96           N  
ATOM   4015  CZ  ARG A 251       7.401  17.550  20.255  1.00  0.96           C  
ATOM   4016  NH1 ARG A 251       7.186  16.346  20.730  1.00  0.96           N  
ATOM   4017  NH2 ARG A 251       8.342  17.741  19.348  1.00  0.96           N  
ATOM   4018  H   ARG A 251       3.196  21.610  21.746  1.00  0.96           H  
ATOM   4019  HA  ARG A 251       3.001  21.108  24.499  1.00  0.96           H  
ATOM   4020 1HB  ARG A 251       4.447  19.188  24.083  1.00  0.96           H  
ATOM   4021 2HB  ARG A 251       3.300  19.379  22.761  1.00  0.96           H  
ATOM   4022 1HG  ARG A 251       5.096  20.523  21.440  1.00  0.96           H  
ATOM   4023 2HG  ARG A 251       6.228  20.155  22.754  1.00  0.96           H  
ATOM   4024 1HD  ARG A 251       5.901  17.814  22.465  1.00  0.96           H  
ATOM   4025 2HD  ARG A 251       4.713  18.130  21.183  1.00  0.96           H  
ATOM   4026  HE  ARG A 251       6.877  19.504  20.307  1.00  0.96           H  
ATOM   4027 1HH1 ARG A 251       6.483  16.186  21.439  1.00  0.96           H  
ATOM   4028 2HH1 ARG A 251       7.747  15.561  20.415  1.00  0.96           H  
ATOM   4029 1HH2 ARG A 251       8.514  18.668  18.982  1.00  0.96           H  
ATOM   4030 2HH2 ARG A 251       8.892  16.958  19.025  1.00  0.96           H  
ATOM   4031  N   VAL A 252       5.795  22.633  23.763  1.00  0.86           N  
ATOM   4032  CA  VAL A 252       6.997  23.180  24.359  1.00  0.86           C  
ATOM   4033  C   VAL A 252       6.624  24.237  25.369  1.00  0.86           C  
ATOM   4034  O   VAL A 252       7.176  24.276  26.473  1.00  0.86           O  
ATOM   4035  CB  VAL A 252       7.929  23.749  23.294  1.00  0.86           C  
ATOM   4036  CG1 VAL A 252       9.084  24.410  23.956  1.00  0.86           C  
ATOM   4037  CG2 VAL A 252       8.378  22.622  22.378  1.00  0.86           C  
ATOM   4038  H   VAL A 252       5.530  22.909  22.823  1.00  0.86           H  
ATOM   4039  HA  VAL A 252       7.522  22.389  24.879  1.00  0.86           H  
ATOM   4040  HB  VAL A 252       7.409  24.510  22.722  1.00  0.86           H  
ATOM   4041 1HG1 VAL A 252       9.736  24.824  23.192  1.00  0.86           H  
ATOM   4042 2HG1 VAL A 252       8.720  25.203  24.603  1.00  0.86           H  
ATOM   4043 3HG1 VAL A 252       9.632  23.681  24.550  1.00  0.86           H  
ATOM   4044 1HG2 VAL A 252       9.042  23.019  21.613  1.00  0.86           H  
ATOM   4045 2HG2 VAL A 252       8.903  21.866  22.961  1.00  0.86           H  
ATOM   4046 3HG2 VAL A 252       7.505  22.177  21.906  1.00  0.86           H  
ATOM   4047  N   ARG A 253       5.681  25.094  24.989  1.00  0.78           N  
ATOM   4048  CA  ARG A 253       5.201  26.128  25.881  1.00  0.78           C  
ATOM   4049  C   ARG A 253       4.482  25.497  27.058  1.00  0.78           C  
ATOM   4050  O   ARG A 253       4.645  25.948  28.187  1.00  0.78           O  
ATOM   4051  CB  ARG A 253       4.286  27.083  25.155  1.00  0.78           C  
ATOM   4052  CG  ARG A 253       5.000  27.956  24.165  1.00  0.78           C  
ATOM   4053  CD  ARG A 253       4.110  28.875  23.458  1.00  0.78           C  
ATOM   4054  NE  ARG A 253       4.853  29.661  22.488  1.00  0.78           N  
ATOM   4055  CZ  ARG A 253       5.550  30.771  22.802  1.00  0.78           C  
ATOM   4056  NH1 ARG A 253       5.591  31.198  24.038  1.00  0.78           N  
ATOM   4057  NH2 ARG A 253       6.204  31.453  21.883  1.00  0.78           N  
ATOM   4058  H   ARG A 253       5.267  24.997  24.070  1.00  0.78           H  
ATOM   4059  HA  ARG A 253       6.054  26.690  26.258  1.00  0.78           H  
ATOM   4060 1HB  ARG A 253       3.504  26.527  24.631  1.00  0.78           H  
ATOM   4061 2HB  ARG A 253       3.805  27.730  25.879  1.00  0.78           H  
ATOM   4062 1HG  ARG A 253       5.719  28.563  24.699  1.00  0.78           H  
ATOM   4063 2HG  ARG A 253       5.510  27.331  23.432  1.00  0.78           H  
ATOM   4064 1HD  ARG A 253       3.343  28.311  22.930  1.00  0.78           H  
ATOM   4065 2HD  ARG A 253       3.638  29.554  24.168  1.00  0.78           H  
ATOM   4066  HE  ARG A 253       4.846  29.363  21.525  1.00  0.78           H  
ATOM   4067 1HH1 ARG A 253       5.109  30.706  24.771  1.00  0.78           H  
ATOM   4068 2HH1 ARG A 253       6.125  32.057  24.237  1.00  0.78           H  
ATOM   4069 1HH2 ARG A 253       6.201  31.159  20.920  1.00  0.78           H  
ATOM   4070 2HH2 ARG A 253       6.718  32.296  22.185  1.00  0.78           H  
ATOM   4071  N   ASN A 254       3.725  24.414  26.812  1.00  0.72           N  
ATOM   4072  CA  ASN A 254       3.032  23.732  27.905  1.00  0.72           C  
ATOM   4073  C   ASN A 254       4.062  23.135  28.861  1.00  0.72           C  
ATOM   4074  O   ASN A 254       3.914  23.204  30.083  1.00  0.72           O  
ATOM   4075  CB  ASN A 254       2.092  22.680  27.359  1.00  0.72           C  
ATOM   4076  CG  ASN A 254       0.889  23.323  26.703  1.00  0.72           C  
ATOM   4077  OD1 ASN A 254       0.566  24.478  27.010  1.00  0.72           O  
ATOM   4078  ND2 ASN A 254       0.238  22.623  25.811  1.00  0.72           N  
ATOM   4079  H   ASN A 254       3.608  24.090  25.849  1.00  0.72           H  
ATOM   4080  HA  ASN A 254       2.449  24.466  28.462  1.00  0.72           H  
ATOM   4081 1HB  ASN A 254       2.617  22.069  26.632  1.00  0.72           H  
ATOM   4082 2HB  ASN A 254       1.760  22.023  28.164  1.00  0.72           H  
ATOM   4083 1HD2 ASN A 254      -0.561  23.037  25.332  1.00  0.72           H  
ATOM   4084 2HD2 ASN A 254       0.526  21.696  25.591  1.00  0.72           H  
ATOM   4085  N   GLY A 255       5.157  22.616  28.305  1.00  0.69           N  
ATOM   4086  CA  GLY A 255       6.248  22.078  29.099  1.00  0.69           C  
ATOM   4087  C   GLY A 255       6.797  23.164  30.002  1.00  0.69           C  
ATOM   4088  O   GLY A 255       6.904  22.977  31.220  1.00  0.69           O  
ATOM   4089  H   GLY A 255       5.229  22.547  27.292  1.00  0.69           H  
ATOM   4090 1HA  GLY A 255       5.891  21.258  29.707  1.00  0.69           H  
ATOM   4091 2HA  GLY A 255       7.028  21.697  28.438  1.00  0.69           H  
ATOM   4092  N   GLU A 256       7.140  24.310  29.407  1.00  0.66           N  
ATOM   4093  CA  GLU A 256       7.685  25.401  30.196  1.00  0.66           C  
ATOM   4094  C   GLU A 256       6.658  25.943  31.185  1.00  0.66           C  
ATOM   4095  O   GLU A 256       7.032  26.343  32.286  1.00  0.66           O  
ATOM   4096  CB  GLU A 256       8.257  26.524  29.328  1.00  0.66           C  
ATOM   4097  CG  GLU A 256       8.965  27.623  30.183  1.00  0.66           C  
ATOM   4098  CD  GLU A 256      10.210  27.125  30.970  1.00  0.66           C  
ATOM   4099  OE1 GLU A 256      10.865  26.192  30.537  1.00  0.66           O  
ATOM   4100  OE2 GLU A 256      10.457  27.665  32.035  1.00  0.66           O  
ATOM   4101  H   GLU A 256       7.031  24.405  28.396  1.00  0.66           H  
ATOM   4102  HA  GLU A 256       8.508  25.009  30.775  1.00  0.66           H  
ATOM   4103 1HB  GLU A 256       8.984  26.115  28.626  1.00  0.66           H  
ATOM   4104 2HB  GLU A 256       7.461  26.975  28.741  1.00  0.66           H  
ATOM   4105 1HG  GLU A 256       9.276  28.435  29.526  1.00  0.66           H  
ATOM   4106 2HG  GLU A 256       8.243  28.025  30.893  1.00  0.66           H  
ATOM   4107  N   LEU A 257       5.380  25.975  30.812  1.00  0.65           N  
ATOM   4108  CA  LEU A 257       4.354  26.463  31.715  1.00  0.65           C  
ATOM   4109  C   LEU A 257       4.365  25.600  32.967  1.00  0.65           C  
ATOM   4110  O   LEU A 257       4.412  26.125  34.082  1.00  0.65           O  
ATOM   4111  CB  LEU A 257       2.949  26.439  31.110  1.00  0.65           C  
ATOM   4112  CG  LEU A 257       1.925  27.180  31.960  1.00  0.65           C  
ATOM   4113  CD1 LEU A 257       0.670  27.498  31.137  1.00  0.65           C  
ATOM   4114  CD2 LEU A 257       1.647  26.370  33.169  1.00  0.65           C  
ATOM   4115  H   LEU A 257       5.116  25.667  29.884  1.00  0.65           H  
ATOM   4116  HA  LEU A 257       4.595  27.480  32.001  1.00  0.65           H  
ATOM   4117 1HB  LEU A 257       2.982  26.898  30.119  1.00  0.65           H  
ATOM   4118 2HB  LEU A 257       2.625  25.402  31.002  1.00  0.65           H  
ATOM   4119  HG  LEU A 257       2.348  28.128  32.265  1.00  0.65           H  
ATOM   4120 1HD1 LEU A 257      -0.044  28.046  31.755  1.00  0.65           H  
ATOM   4121 2HD1 LEU A 257       0.945  28.105  30.272  1.00  0.65           H  
ATOM   4122 3HD1 LEU A 257       0.218  26.566  30.797  1.00  0.65           H  
ATOM   4123 1HD2 LEU A 257       0.952  26.900  33.804  1.00  0.65           H  
ATOM   4124 2HD2 LEU A 257       1.239  25.411  32.875  1.00  0.65           H  
ATOM   4125 3HD2 LEU A 257       2.558  26.212  33.705  1.00  0.65           H  
ATOM   4126  N   TYR A 258       4.327  24.267  32.801  1.00  0.63           N  
ATOM   4127  CA  TYR A 258       4.321  23.390  33.965  1.00  0.63           C  
ATOM   4128  C   TYR A 258       5.576  23.647  34.792  1.00  0.63           C  
ATOM   4129  O   TYR A 258       5.502  23.724  36.019  1.00  0.63           O  
ATOM   4130  CB  TYR A 258       4.291  21.917  33.557  1.00  0.63           C  
ATOM   4131  CG  TYR A 258       2.970  21.349  33.037  1.00  0.63           C  
ATOM   4132  CD1 TYR A 258       2.920  20.823  31.753  1.00  0.63           C  
ATOM   4133  CD2 TYR A 258       1.837  21.317  33.835  1.00  0.63           C  
ATOM   4134  CE1 TYR A 258       1.756  20.276  31.264  1.00  0.63           C  
ATOM   4135  CE2 TYR A 258       0.669  20.758  33.344  1.00  0.63           C  
ATOM   4136  CZ  TYR A 258       0.626  20.244  32.067  1.00  0.63           C  
ATOM   4137  OH  TYR A 258      -0.533  19.687  31.586  1.00  0.63           O  
ATOM   4138  H   TYR A 258       4.291  23.872  31.859  1.00  0.63           H  
ATOM   4139  HA  TYR A 258       3.450  23.618  34.579  1.00  0.63           H  
ATOM   4140 1HB  TYR A 258       5.029  21.780  32.768  1.00  0.63           H  
ATOM   4141 2HB  TYR A 258       4.606  21.308  34.401  1.00  0.63           H  
ATOM   4142  HD1 TYR A 258       3.815  20.844  31.133  1.00  0.63           H  
ATOM   4143  HD2 TYR A 258       1.863  21.718  34.844  1.00  0.63           H  
ATOM   4144  HE1 TYR A 258       1.727  19.864  30.254  1.00  0.63           H  
ATOM   4145  HE2 TYR A 258      -0.220  20.720  33.970  1.00  0.63           H  
ATOM   4146  HH  TYR A 258      -0.455  19.565  30.634  1.00  0.63           H  
ATOM   4147  N   ARG A 259       6.720  23.844  34.124  1.00  0.63           N  
ATOM   4148  CA  ARG A 259       7.953  24.171  34.831  1.00  0.63           C  
ATOM   4149  C   ARG A 259       7.839  25.502  35.574  1.00  0.63           C  
ATOM   4150  O   ARG A 259       8.405  25.653  36.658  1.00  0.63           O  
ATOM   4151  CB  ARG A 259       9.149  24.185  33.900  1.00  0.63           C  
ATOM   4152  CG  ARG A 259       9.604  22.807  33.472  1.00  0.63           C  
ATOM   4153  CD  ARG A 259      10.903  22.879  32.824  1.00  0.63           C  
ATOM   4154  NE  ARG A 259      10.833  23.514  31.538  1.00  0.63           N  
ATOM   4155  CZ  ARG A 259      10.583  22.874  30.389  1.00  0.63           C  
ATOM   4156  NH1 ARG A 259      10.389  21.577  30.367  1.00  0.63           N  
ATOM   4157  NH2 ARG A 259      10.531  23.584  29.281  1.00  0.63           N  
ATOM   4158  H   ARG A 259       6.736  23.745  33.107  1.00  0.63           H  
ATOM   4159  HA  ARG A 259       8.134  23.386  35.562  1.00  0.63           H  
ATOM   4160 1HB  ARG A 259       8.922  24.760  33.017  1.00  0.63           H  
ATOM   4161 2HB  ARG A 259       9.988  24.668  34.393  1.00  0.63           H  
ATOM   4162 1HG  ARG A 259       9.692  22.153  34.343  1.00  0.63           H  
ATOM   4163 2HG  ARG A 259       8.886  22.381  32.770  1.00  0.63           H  
ATOM   4164 1HD  ARG A 259      11.544  23.469  33.454  1.00  0.63           H  
ATOM   4165 2HD  ARG A 259      11.337  21.913  32.699  1.00  0.63           H  
ATOM   4166  HE  ARG A 259      10.951  24.531  31.476  1.00  0.63           H  
ATOM   4167 1HH1 ARG A 259      10.428  21.033  31.258  1.00  0.63           H  
ATOM   4168 2HH1 ARG A 259      10.197  21.120  29.470  1.00  0.63           H  
ATOM   4169 1HH2 ARG A 259      10.655  24.604  29.364  1.00  0.63           H  
ATOM   4170 2HH2 ARG A 259      10.337  23.147  28.393  1.00  0.63           H  
ATOM   4171  N   TYR A 260       7.126  26.478  35.006  1.00  0.62           N  
ATOM   4172  CA  TYR A 260       6.949  27.756  35.679  1.00  0.62           C  
ATOM   4173  C   TYR A 260       6.264  27.474  37.013  1.00  0.62           C  
ATOM   4174  O   TYR A 260       6.688  27.950  38.071  1.00  0.62           O  
ATOM   4175  CB  TYR A 260       6.090  28.736  34.870  1.00  0.62           C  
ATOM   4176  CG  TYR A 260       6.061  30.086  35.500  1.00  0.62           C  
ATOM   4177  CD1 TYR A 260       6.968  31.029  35.076  1.00  0.62           C  
ATOM   4178  CD2 TYR A 260       5.195  30.375  36.539  1.00  0.62           C  
ATOM   4179  CE1 TYR A 260       7.017  32.247  35.683  1.00  0.62           C  
ATOM   4180  CE2 TYR A 260       5.256  31.607  37.143  1.00  0.62           C  
ATOM   4181  CZ  TYR A 260       6.190  32.538  36.714  1.00  0.62           C  
ATOM   4182  OH  TYR A 260       6.322  33.760  37.329  1.00  0.62           O  
ATOM   4183  H   TYR A 260       6.709  26.331  34.089  1.00  0.62           H  
ATOM   4184  HA  TYR A 260       7.926  28.200  35.873  1.00  0.62           H  
ATOM   4185 1HB  TYR A 260       6.482  28.825  33.853  1.00  0.62           H  
ATOM   4186 2HB  TYR A 260       5.069  28.375  34.803  1.00  0.62           H  
ATOM   4187  HD1 TYR A 260       7.657  30.800  34.259  1.00  0.62           H  
ATOM   4188  HD2 TYR A 260       4.481  29.626  36.887  1.00  0.62           H  
ATOM   4189  HE1 TYR A 260       7.726  32.990  35.360  1.00  0.62           H  
ATOM   4190  HE2 TYR A 260       4.588  31.830  37.962  1.00  0.62           H  
ATOM   4191  HH  TYR A 260       7.079  34.274  36.928  1.00  0.62           H  
ATOM   4192  N   ILE A 261       5.208  26.659  36.960  1.00  0.62           N  
ATOM   4193  CA  ILE A 261       4.426  26.355  38.146  1.00  0.62           C  
ATOM   4194  C   ILE A 261       5.337  25.671  39.169  1.00  0.62           C  
ATOM   4195  O   ILE A 261       5.296  25.986  40.367  1.00  0.62           O  
ATOM   4196  CB  ILE A 261       3.240  25.431  37.811  1.00  0.62           C  
ATOM   4197  CG1 ILE A 261       2.292  26.108  36.809  1.00  0.62           C  
ATOM   4198  CG2 ILE A 261       2.466  25.114  39.089  1.00  0.62           C  
ATOM   4199  CD1 ILE A 261       1.653  27.368  37.288  1.00  0.62           C  
ATOM   4200  H   ILE A 261       4.932  26.282  36.049  1.00  0.62           H  
ATOM   4201  HA  ILE A 261       4.048  27.286  38.571  1.00  0.62           H  
ATOM   4202  HB  ILE A 261       3.604  24.509  37.371  1.00  0.62           H  
ATOM   4203 1HG1 ILE A 261       2.858  26.346  35.934  1.00  0.62           H  
ATOM   4204 2HG1 ILE A 261       1.516  25.401  36.536  1.00  0.62           H  
ATOM   4205 1HG2 ILE A 261       1.632  24.451  38.864  1.00  0.62           H  
ATOM   4206 2HG2 ILE A 261       3.131  24.635  39.791  1.00  0.62           H  
ATOM   4207 3HG2 ILE A 261       2.085  26.031  39.527  1.00  0.62           H  
ATOM   4208 1HD1 ILE A 261       1.008  27.776  36.507  1.00  0.62           H  
ATOM   4209 2HD1 ILE A 261       1.067  27.140  38.162  1.00  0.62           H  
ATOM   4210 3HD1 ILE A 261       2.423  28.094  37.540  1.00  0.62           H  
ATOM   4211  N   CYS A 262       6.206  24.767  38.697  1.00  0.62           N  
ATOM   4212  CA  CYS A 262       7.146  24.086  39.583  1.00  0.62           C  
ATOM   4213  C   CYS A 262       8.090  25.070  40.261  1.00  0.62           C  
ATOM   4214  O   CYS A 262       8.362  24.975  41.457  1.00  0.62           O  
ATOM   4215  CB  CYS A 262       8.048  23.142  38.810  1.00  0.62           C  
ATOM   4216  SG  CYS A 262       7.287  21.778  38.150  1.00  0.62           S  
ATOM   4217  H   CYS A 262       6.183  24.532  37.702  1.00  0.62           H  
ATOM   4218  HA  CYS A 262       6.581  23.541  40.331  1.00  0.62           H  
ATOM   4219 1HB  CYS A 262       8.516  23.674  38.010  1.00  0.62           H  
ATOM   4220 2HB  CYS A 262       8.839  22.799  39.456  1.00  0.62           H  
ATOM   4221  HG  CYS A 262       8.402  21.160  37.709  1.00  0.62           H  
ATOM   4222  N   ASP A 263       8.548  26.061  39.497  1.00  0.61           N  
ATOM   4223  CA  ASP A 263       9.497  27.065  39.965  1.00  0.61           C  
ATOM   4224  C   ASP A 263       8.877  27.862  41.130  1.00  0.61           C  
ATOM   4225  O   ASP A 263       9.581  28.292  42.049  1.00  0.61           O  
ATOM   4226  CB  ASP A 263       9.863  27.999  38.797  1.00  0.61           C  
ATOM   4227  CG  ASP A 263      11.231  28.702  38.891  1.00  0.61           C  
ATOM   4228  OD1 ASP A 263      12.243  28.012  38.770  1.00  0.61           O  
ATOM   4229  OD2 ASP A 263      11.267  29.906  39.054  1.00  0.61           O  
ATOM   4230  H   ASP A 263       8.267  26.088  38.517  1.00  0.61           H  
ATOM   4231  HA  ASP A 263      10.395  26.560  40.322  1.00  0.61           H  
ATOM   4232 1HB  ASP A 263       9.832  27.428  37.871  1.00  0.61           H  
ATOM   4233 2HB  ASP A 263       9.090  28.766  38.713  1.00  0.61           H  
ATOM   4234  N   THR A 264       7.539  28.007  41.108  1.00  0.61           N  
ATOM   4235  CA  THR A 264       6.784  28.734  42.135  1.00  0.61           C  
ATOM   4236  C   THR A 264       6.293  27.804  43.260  1.00  0.61           C  
ATOM   4237  O   THR A 264       5.538  28.227  44.137  1.00  0.61           O  
ATOM   4238  CB  THR A 264       5.549  29.452  41.545  1.00  0.61           C  
ATOM   4239  OG1 THR A 264       4.623  28.490  41.032  1.00  0.61           O  
ATOM   4240  CG2 THR A 264       5.961  30.378  40.421  1.00  0.61           C  
ATOM   4241  H   THR A 264       7.038  27.643  40.294  1.00  0.61           H  
ATOM   4242  HA  THR A 264       7.441  29.482  42.576  1.00  0.61           H  
ATOM   4243  HB  THR A 264       5.058  30.038  42.322  1.00  0.61           H  
ATOM   4244  HG1 THR A 264       5.106  27.690  40.748  1.00  0.61           H  
ATOM   4245 1HG2 THR A 264       5.074  30.862  40.032  1.00  0.61           H  
ATOM   4246 2HG2 THR A 264       6.654  31.128  40.798  1.00  0.61           H  
ATOM   4247 3HG2 THR A 264       6.440  29.813  39.635  1.00  0.61           H  
ATOM   4248  N   LYS A 265       6.684  26.528  43.207  1.00  0.60           N  
ATOM   4249  CA  LYS A 265       6.282  25.484  44.153  1.00  0.60           C  
ATOM   4250  C   LYS A 265       4.772  25.235  44.204  1.00  0.60           C  
ATOM   4251  O   LYS A 265       4.206  25.013  45.277  1.00  0.60           O  
ATOM   4252  CB  LYS A 265       6.770  25.791  45.571  1.00  0.60           C  
ATOM   4253  CG  LYS A 265       8.282  26.059  45.720  1.00  0.60           C  
ATOM   4254  CD  LYS A 265       9.156  24.832  45.386  1.00  0.60           C  
ATOM   4255  CE  LYS A 265      10.642  25.157  45.647  1.00  0.60           C  
ATOM   4256  NZ  LYS A 265      11.596  24.074  45.203  1.00  0.60           N  
ATOM   4257  H   LYS A 265       7.318  26.238  42.467  1.00  0.60           H  
ATOM   4258  HA  LYS A 265       6.761  24.565  43.831  1.00  0.60           H  
ATOM   4259 1HB  LYS A 265       6.230  26.647  45.972  1.00  0.60           H  
ATOM   4260 2HB  LYS A 265       6.533  24.937  46.209  1.00  0.60           H  
ATOM   4261 1HG  LYS A 265       8.570  26.874  45.052  1.00  0.60           H  
ATOM   4262 2HG  LYS A 265       8.490  26.368  46.742  1.00  0.60           H  
ATOM   4263 1HD  LYS A 265       8.861  23.987  46.009  1.00  0.60           H  
ATOM   4264 2HD  LYS A 265       9.021  24.557  44.334  1.00  0.60           H  
ATOM   4265 1HE  LYS A 265      10.883  26.072  45.110  1.00  0.60           H  
ATOM   4266 2HE  LYS A 265      10.781  25.326  46.715  1.00  0.60           H  
ATOM   4267 1HZ  LYS A 265      12.538  24.369  45.391  1.00  0.60           H  
ATOM   4268 2HZ  LYS A 265      11.462  23.158  45.682  1.00  0.60           H  
ATOM   4269 3HZ  LYS A 265      11.481  23.935  44.215  1.00  0.60           H  
ATOM   4270  N   GLY A 266       4.120  25.236  43.043  1.00  0.59           N  
ATOM   4271  CA  GLY A 266       2.685  24.993  42.959  1.00  0.59           C  
ATOM   4272  C   GLY A 266       2.344  23.512  42.804  1.00  0.59           C  
ATOM   4273  O   GLY A 266       3.100  22.633  43.210  1.00  0.59           O  
ATOM   4274  H   GLY A 266       4.632  25.435  42.183  1.00  0.59           H  
ATOM   4275 1HA  GLY A 266       2.186  25.395  43.837  1.00  0.59           H  
ATOM   4276 2HA  GLY A 266       2.307  25.538  42.101  1.00  0.59           H  
ATOM   4277  N   ALA A 267       1.181  23.212  42.253  1.00  0.58           N  
ATOM   4278  CA  ALA A 267       0.791  21.805  42.103  1.00  0.58           C  
ATOM   4279  C   ALA A 267      -0.173  21.645  40.967  1.00  0.58           C  
ATOM   4280  O   ALA A 267      -0.939  22.557  40.683  1.00  0.58           O  
ATOM   4281  CB  ALA A 267       0.152  21.277  43.366  1.00  0.58           C  
ATOM   4282  H   ALA A 267       0.583  23.971  41.930  1.00  0.58           H  
ATOM   4283  HA  ALA A 267       1.683  21.215  41.887  1.00  0.58           H  
ATOM   4284 1HB  ALA A 267      -0.092  20.235  43.208  1.00  0.58           H  
ATOM   4285 2HB  ALA A 267       0.854  21.369  44.165  1.00  0.58           H  
ATOM   4286 3HB  ALA A 267      -0.749  21.839  43.596  1.00  0.58           H  
ATOM   4287  N   PHE A 268      -0.175  20.479  40.349  1.00  0.59           N  
ATOM   4288  CA  PHE A 268      -1.132  20.206  39.291  1.00  0.59           C  
ATOM   4289  C   PHE A 268      -2.315  19.467  39.848  1.00  0.59           C  
ATOM   4290  O   PHE A 268      -2.141  18.546  40.646  1.00  0.59           O  
ATOM   4291  CB  PHE A 268      -0.497  19.452  38.134  1.00  0.59           C  
ATOM   4292  CG  PHE A 268      -1.433  19.032  37.019  1.00  0.59           C  
ATOM   4293  CD1 PHE A 268      -2.014  19.956  36.208  1.00  0.59           C  
ATOM   4294  CD2 PHE A 268      -1.677  17.701  36.757  1.00  0.59           C  
ATOM   4295  CE1 PHE A 268      -2.834  19.587  35.181  1.00  0.59           C  
ATOM   4296  CE2 PHE A 268      -2.498  17.320  35.736  1.00  0.59           C  
ATOM   4297  CZ  PHE A 268      -3.086  18.276  34.946  1.00  0.59           C  
ATOM   4298  H   PHE A 268       0.481  19.749  40.638  1.00  0.59           H  
ATOM   4299  HA  PHE A 268      -1.472  21.155  38.900  1.00  0.59           H  
ATOM   4300 1HB  PHE A 268       0.232  20.065  37.694  1.00  0.59           H  
ATOM   4301 2HB  PHE A 268       0.010  18.561  38.514  1.00  0.59           H  
ATOM   4302  HD1 PHE A 268      -1.823  20.984  36.394  1.00  0.59           H  
ATOM   4303  HD2 PHE A 268      -1.198  16.962  37.359  1.00  0.59           H  
ATOM   4304  HE1 PHE A 268      -3.275  20.337  34.558  1.00  0.59           H  
ATOM   4305  HE2 PHE A 268      -2.679  16.268  35.548  1.00  0.59           H  
ATOM   4306  HZ  PHE A 268      -3.743  17.990  34.134  1.00  0.59           H  
ATOM   4307  N   VAL A 269      -3.510  19.924  39.499  1.00  0.60           N  
ATOM   4308  CA  VAL A 269      -4.717  19.275  39.969  1.00  0.60           C  
ATOM   4309  C   VAL A 269      -5.583  18.832  38.779  1.00  0.60           C  
ATOM   4310  O   VAL A 269      -5.954  19.647  37.927  1.00  0.60           O  
ATOM   4311  CB  VAL A 269      -5.502  20.213  40.913  1.00  0.60           C  
ATOM   4312  CG1 VAL A 269      -6.749  19.512  41.438  1.00  0.60           C  
ATOM   4313  CG2 VAL A 269      -4.621  20.597  42.043  1.00  0.60           C  
ATOM   4314  H   VAL A 269      -3.555  20.719  38.867  1.00  0.60           H  
ATOM   4315  HA  VAL A 269      -4.431  18.412  40.544  1.00  0.60           H  
ATOM   4316  HB  VAL A 269      -5.822  21.104  40.366  1.00  0.60           H  
ATOM   4317 1HG1 VAL A 269      -7.287  20.177  42.101  1.00  0.60           H  
ATOM   4318 2HG1 VAL A 269      -7.376  19.237  40.638  1.00  0.60           H  
ATOM   4319 3HG1 VAL A 269      -6.449  18.615  41.988  1.00  0.60           H  
ATOM   4320 1HG2 VAL A 269      -5.169  21.240  42.718  1.00  0.60           H  
ATOM   4321 2HG2 VAL A 269      -4.321  19.739  42.556  1.00  0.60           H  
ATOM   4322 3HG2 VAL A 269      -3.740  21.106  41.668  1.00  0.60           H  
ATOM   4323  N   GLN A 270      -5.936  17.545  38.732  1.00  0.63           N  
ATOM   4324  CA  GLN A 270      -6.774  17.051  37.631  1.00  0.63           C  
ATOM   4325  C   GLN A 270      -7.977  16.214  38.115  1.00  0.63           C  
ATOM   4326  O   GLN A 270      -7.981  14.980  38.001  1.00  0.63           O  
ATOM   4327  CB  GLN A 270      -5.941  16.243  36.648  1.00  0.63           C  
ATOM   4328  CG  GLN A 270      -6.717  15.689  35.458  1.00  0.63           C  
ATOM   4329  CD  GLN A 270      -7.213  16.799  34.514  1.00  0.63           C  
ATOM   4330  OE1 GLN A 270      -8.243  17.449  34.764  1.00  0.63           O  
ATOM   4331  NE2 GLN A 270      -6.462  17.019  33.422  1.00  0.63           N  
ATOM   4332  H   GLN A 270      -5.577  16.920  39.458  1.00  0.63           H  
ATOM   4333  HA  GLN A 270      -7.133  17.907  37.071  1.00  0.63           H  
ATOM   4334 1HB  GLN A 270      -5.172  16.873  36.259  1.00  0.63           H  
ATOM   4335 2HB  GLN A 270      -5.455  15.413  37.166  1.00  0.63           H  
ATOM   4336 1HG  GLN A 270      -6.063  15.025  34.888  1.00  0.63           H  
ATOM   4337 2HG  GLN A 270      -7.584  15.139  35.823  1.00  0.63           H  
ATOM   4338 1HE2 GLN A 270      -6.710  17.744  32.768  1.00  0.63           H  
ATOM   4339 2HE2 GLN A 270      -5.619  16.472  33.251  1.00  0.63           H  
ATOM   4340  N   PRO A 271      -9.058  16.871  38.574  1.00  0.67           N  
ATOM   4341  CA  PRO A 271     -10.240  16.301  39.192  1.00  0.67           C  
ATOM   4342  C   PRO A 271     -11.220  15.800  38.132  1.00  0.67           C  
ATOM   4343  O   PRO A 271     -12.367  16.237  38.085  1.00  0.67           O  
ATOM   4344  CB  PRO A 271     -10.812  17.517  39.923  1.00  0.67           C  
ATOM   4345  CG  PRO A 271     -10.490  18.665  39.002  1.00  0.67           C  
ATOM   4346  CD  PRO A 271      -9.163  18.319  38.369  1.00  0.67           C  
ATOM   4347  HA  PRO A 271      -9.956  15.496  39.886  1.00  0.67           H  
ATOM   4348 1HB  PRO A 271     -11.889  17.385  40.088  1.00  0.67           H  
ATOM   4349 2HB  PRO A 271     -10.350  17.627  40.909  1.00  0.67           H  
ATOM   4350 1HG  PRO A 271     -11.291  18.786  38.260  1.00  0.67           H  
ATOM   4351 2HG  PRO A 271     -10.449  19.602  39.567  1.00  0.67           H  
ATOM   4352 1HD  PRO A 271      -9.232  18.510  37.295  1.00  0.67           H  
ATOM   4353 2HD  PRO A 271      -8.377  18.873  38.819  1.00  0.67           H  
ATOM   4354  N   ALA A 272     -10.784  14.922  37.258  1.00  0.70           N  
ATOM   4355  CA  ALA A 272     -11.712  14.435  36.248  1.00  0.70           C  
ATOM   4356  C   ALA A 272     -12.624  13.372  36.847  1.00  0.70           C  
ATOM   4357  O   ALA A 272     -12.227  12.636  37.749  1.00  0.70           O  
ATOM   4358  CB  ALA A 272     -10.968  13.902  35.046  1.00  0.70           C  
ATOM   4359  H   ALA A 272      -9.822  14.594  37.316  1.00  0.70           H  
ATOM   4360  HA  ALA A 272     -12.333  15.264  35.932  1.00  0.70           H  
ATOM   4361 1HB  ALA A 272     -11.676  13.564  34.299  1.00  0.70           H  
ATOM   4362 2HB  ALA A 272     -10.344  14.690  34.629  1.00  0.70           H  
ATOM   4363 3HB  ALA A 272     -10.343  13.068  35.346  1.00  0.70           H  
ATOM   4364  N   PHE A 273     -13.833  13.234  36.320  1.00  0.73           N  
ATOM   4365  CA  PHE A 273     -14.715  12.184  36.802  1.00  0.73           C  
ATOM   4366  C   PHE A 273     -14.203  10.832  36.327  1.00  0.73           C  
ATOM   4367  O   PHE A 273     -14.446   9.799  36.949  1.00  0.73           O  
ATOM   4368  CB  PHE A 273     -16.144  12.456  36.374  1.00  0.73           C  
ATOM   4369  CG  PHE A 273     -16.732  13.637  37.137  1.00  0.73           C  
ATOM   4370  CD1 PHE A 273     -17.062  14.812  36.499  1.00  0.73           C  
ATOM   4371  CD2 PHE A 273     -16.912  13.570  38.502  1.00  0.73           C  
ATOM   4372  CE1 PHE A 273     -17.579  15.879  37.201  1.00  0.73           C  
ATOM   4373  CE2 PHE A 273     -17.427  14.630  39.216  1.00  0.73           C  
ATOM   4374  CZ  PHE A 273     -17.766  15.784  38.566  1.00  0.73           C  
ATOM   4375  H   PHE A 273     -14.140  13.868  35.591  1.00  0.73           H  
ATOM   4376  HA  PHE A 273     -14.698  12.187  37.887  1.00  0.73           H  
ATOM   4377 1HB  PHE A 273     -16.177  12.678  35.304  1.00  0.73           H  
ATOM   4378 2HB  PHE A 273     -16.762  11.578  36.559  1.00  0.73           H  
ATOM   4379  HD1 PHE A 273     -16.916  14.893  35.428  1.00  0.73           H  
ATOM   4380  HD2 PHE A 273     -16.637  12.660  39.015  1.00  0.73           H  
ATOM   4381  HE1 PHE A 273     -17.836  16.798  36.669  1.00  0.73           H  
ATOM   4382  HE2 PHE A 273     -17.561  14.550  40.296  1.00  0.73           H  
ATOM   4383  HZ  PHE A 273     -18.173  16.628  39.123  1.00  0.73           H  
ATOM   4384  N   TYR A 274     -13.497  10.854  35.209  1.00  0.76           N  
ATOM   4385  CA  TYR A 274     -12.848   9.684  34.664  1.00  0.76           C  
ATOM   4386  C   TYR A 274     -11.778  10.087  33.673  1.00  0.76           C  
ATOM   4387  O   TYR A 274     -12.051  10.818  32.719  1.00  0.76           O  
ATOM   4388  CB  TYR A 274     -13.839   8.719  34.007  1.00  0.76           C  
ATOM   4389  CG  TYR A 274     -13.127   7.534  33.439  1.00  0.76           C  
ATOM   4390  CD1 TYR A 274     -12.722   6.517  34.285  1.00  0.76           C  
ATOM   4391  CD2 TYR A 274     -12.883   7.454  32.074  1.00  0.76           C  
ATOM   4392  CE1 TYR A 274     -12.062   5.431  33.778  1.00  0.76           C  
ATOM   4393  CE2 TYR A 274     -12.230   6.362  31.566  1.00  0.76           C  
ATOM   4394  CZ  TYR A 274     -11.815   5.354  32.421  1.00  0.76           C  
ATOM   4395  OH  TYR A 274     -11.164   4.264  31.935  1.00  0.76           O  
ATOM   4396  H   TYR A 274     -13.365  11.739  34.748  1.00  0.76           H  
ATOM   4397  HA  TYR A 274     -12.349   9.156  35.478  1.00  0.76           H  
ATOM   4398 1HB  TYR A 274     -14.568   8.367  34.737  1.00  0.76           H  
ATOM   4399 2HB  TYR A 274     -14.378   9.221  33.203  1.00  0.76           H  
ATOM   4400  HD1 TYR A 274     -12.921   6.586  35.355  1.00  0.76           H  
ATOM   4401  HD2 TYR A 274     -13.211   8.255  31.413  1.00  0.76           H  
ATOM   4402  HE1 TYR A 274     -11.737   4.632  34.446  1.00  0.76           H  
ATOM   4403  HE2 TYR A 274     -12.042   6.293  30.497  1.00  0.76           H  
ATOM   4404  HH  TYR A 274     -10.859   3.730  32.678  1.00  0.76           H  
ATOM   4405  N   GLU A 275     -10.576   9.570  33.871  1.00  0.77           N  
ATOM   4406  CA  GLU A 275      -9.473   9.830  32.957  1.00  0.77           C  
ATOM   4407  C   GLU A 275      -8.678   8.583  32.665  1.00  0.77           C  
ATOM   4408  O   GLU A 275      -7.854   8.180  33.464  1.00  0.77           O  
ATOM   4409  CB  GLU A 275      -8.550  10.887  33.542  1.00  0.77           C  
ATOM   4410  CG  GLU A 275      -7.262  11.090  32.793  1.00  0.77           C  
ATOM   4411  CD  GLU A 275      -7.376  11.520  31.343  1.00  0.77           C  
ATOM   4412  OE1 GLU A 275      -7.912  12.585  31.079  1.00  0.77           O  
ATOM   4413  OE2 GLU A 275      -6.852  10.790  30.499  1.00  0.77           O  
ATOM   4414  H   GLU A 275     -10.420   9.003  34.709  1.00  0.77           H  
ATOM   4415  HA  GLU A 275      -9.883  10.195  32.017  1.00  0.77           H  
ATOM   4416 1HB  GLU A 275      -9.070  11.843  33.569  1.00  0.77           H  
ATOM   4417 2HB  GLU A 275      -8.304  10.620  34.571  1.00  0.77           H  
ATOM   4418 1HG  GLU A 275      -6.661  11.818  33.334  1.00  0.77           H  
ATOM   4419 2HG  GLU A 275      -6.756  10.140  32.830  1.00  0.77           H  
ATOM   4420  N   ALA A 276      -8.908   7.979  31.513  1.00  0.77           N  
ATOM   4421  CA  ALA A 276      -8.246   6.730  31.158  1.00  0.77           C  
ATOM   4422  C   ALA A 276      -6.716   6.810  31.041  1.00  0.77           C  
ATOM   4423  O   ALA A 276      -6.033   5.870  31.436  1.00  0.77           O  
ATOM   4424  CB  ALA A 276      -8.784   6.248  29.842  1.00  0.77           C  
ATOM   4425  H   ALA A 276      -9.583   8.380  30.878  1.00  0.77           H  
ATOM   4426  HA  ALA A 276      -8.487   5.996  31.926  1.00  0.77           H  
ATOM   4427 1HB  ALA A 276      -8.330   5.296  29.578  1.00  0.77           H  
ATOM   4428 2HB  ALA A 276      -9.849   6.129  29.897  1.00  0.77           H  
ATOM   4429 3HB  ALA A 276      -8.548   6.974  29.089  1.00  0.77           H  
ATOM   4430  N   PHE A 277      -6.157   7.894  30.488  1.00  0.75           N  
ATOM   4431  CA  PHE A 277      -4.709   7.919  30.287  1.00  0.75           C  
ATOM   4432  C   PHE A 277      -3.951   8.544  31.419  1.00  0.75           C  
ATOM   4433  O   PHE A 277      -2.964   7.996  31.903  1.00  0.75           O  
ATOM   4434  CB  PHE A 277      -4.302   8.638  29.004  1.00  0.75           C  
ATOM   4435  CG  PHE A 277      -4.493   7.890  27.732  1.00  0.75           C  
ATOM   4436  CD1 PHE A 277      -4.804   6.553  27.734  1.00  0.75           C  
ATOM   4437  CD2 PHE A 277      -4.285   8.523  26.514  1.00  0.75           C  
ATOM   4438  CE1 PHE A 277      -4.909   5.852  26.550  1.00  0.75           C  
ATOM   4439  CE2 PHE A 277      -4.394   7.828  25.327  1.00  0.75           C  
ATOM   4440  CZ  PHE A 277      -4.703   6.488  25.347  1.00  0.75           C  
ATOM   4441  H   PHE A 277      -6.702   8.727  30.252  1.00  0.75           H  
ATOM   4442  HA  PHE A 277      -4.368   6.886  30.199  1.00  0.75           H  
ATOM   4443 1HB  PHE A 277      -4.873   9.565  28.930  1.00  0.75           H  
ATOM   4444 2HB  PHE A 277      -3.250   8.913  29.072  1.00  0.75           H  
ATOM   4445  HD1 PHE A 277      -4.959   6.042  28.685  1.00  0.75           H  
ATOM   4446  HD2 PHE A 277      -4.026   9.583  26.505  1.00  0.75           H  
ATOM   4447  HE1 PHE A 277      -5.157   4.789  26.568  1.00  0.75           H  
ATOM   4448  HE2 PHE A 277      -4.230   8.337  24.377  1.00  0.75           H  
ATOM   4449  HZ  PHE A 277      -4.788   5.933  24.414  1.00  0.75           H  
ATOM   4450  N   GLY A 278      -4.376   9.738  31.788  1.00  0.73           N  
ATOM   4451  CA  GLY A 278      -3.674  10.508  32.799  1.00  0.73           C  
ATOM   4452  C   GLY A 278      -2.436  11.151  32.198  1.00  0.73           C  
ATOM   4453  O   GLY A 278      -1.532  11.570  32.909  1.00  0.73           O  
ATOM   4454  H   GLY A 278      -5.223  10.113  31.350  1.00  0.73           H  
ATOM   4455 1HA  GLY A 278      -4.333  11.279  33.194  1.00  0.73           H  
ATOM   4456 2HA  GLY A 278      -3.397   9.863  33.628  1.00  0.73           H  
ATOM   4457  N   LEU A 279      -2.404  11.305  30.881  1.00  0.71           N  
ATOM   4458  CA  LEU A 279      -1.222  11.884  30.257  1.00  0.71           C  
ATOM   4459  C   LEU A 279      -0.879  13.261  30.840  1.00  0.71           C  
ATOM   4460  O   LEU A 279       0.294  13.584  30.989  1.00  0.71           O  
ATOM   4461  CB  LEU A 279      -1.363  11.956  28.741  1.00  0.71           C  
ATOM   4462  CG  LEU A 279      -0.073  12.390  28.020  1.00  0.71           C  
ATOM   4463  CD1 LEU A 279       1.067  11.364  28.336  1.00  0.71           C  
ATOM   4464  CD2 LEU A 279      -0.329  12.468  26.526  1.00  0.71           C  
ATOM   4465  H   LEU A 279      -3.181  10.984  30.322  1.00  0.71           H  
ATOM   4466  HA  LEU A 279      -0.385  11.226  30.458  1.00  0.71           H  
ATOM   4467 1HB  LEU A 279      -1.650  10.974  28.366  1.00  0.71           H  
ATOM   4468 2HB  LEU A 279      -2.147  12.672  28.491  1.00  0.71           H  
ATOM   4469  HG  LEU A 279       0.239  13.372  28.387  1.00  0.71           H  
ATOM   4470 1HD1 LEU A 279       1.988  11.676  27.835  1.00  0.71           H  
ATOM   4471 2HD1 LEU A 279       1.240  11.327  29.402  1.00  0.71           H  
ATOM   4472 3HD1 LEU A 279       0.785  10.373  27.983  1.00  0.71           H  
ATOM   4473 1HD2 LEU A 279       0.589  12.782  26.023  1.00  0.71           H  
ATOM   4474 2HD2 LEU A 279      -0.634  11.489  26.155  1.00  0.71           H  
ATOM   4475 3HD2 LEU A 279      -1.117  13.195  26.331  1.00  0.71           H  
ATOM   4476  N   THR A 280      -1.884  14.071  31.214  1.00  0.68           N  
ATOM   4477  CA  THR A 280      -1.579  15.389  31.785  1.00  0.68           C  
ATOM   4478  C   THR A 280      -0.912  15.246  33.162  1.00  0.68           C  
ATOM   4479  O   THR A 280      -0.149  16.111  33.609  1.00  0.68           O  
ATOM   4480  CB  THR A 280      -2.853  16.238  31.931  1.00  0.68           C  
ATOM   4481  OG1 THR A 280      -3.785  15.557  32.805  1.00  0.68           O  
ATOM   4482  CG2 THR A 280      -3.501  16.476  30.595  1.00  0.68           C  
ATOM   4483  H   THR A 280      -2.841  13.776  31.086  1.00  0.68           H  
ATOM   4484  HA  THR A 280      -0.884  15.906  31.119  1.00  0.68           H  
ATOM   4485  HB  THR A 280      -2.585  17.195  32.360  1.00  0.68           H  
ATOM   4486  HG1 THR A 280      -3.318  15.305  33.611  1.00  0.68           H  
ATOM   4487 1HG2 THR A 280      -4.396  17.090  30.728  1.00  0.68           H  
ATOM   4488 2HG2 THR A 280      -2.799  16.996  29.941  1.00  0.68           H  
ATOM   4489 3HG2 THR A 280      -3.776  15.522  30.149  1.00  0.68           H  
ATOM   4490  N   VAL A 281      -1.188  14.128  33.835  1.00  0.65           N  
ATOM   4491  CA  VAL A 281      -0.595  13.826  35.122  1.00  0.65           C  
ATOM   4492  C   VAL A 281       0.845  13.448  34.898  1.00  0.65           C  
ATOM   4493  O   VAL A 281       1.750  13.951  35.558  1.00  0.65           O  
ATOM   4494  CB  VAL A 281      -1.369  12.696  35.821  1.00  0.65           C  
ATOM   4495  CG1 VAL A 281      -0.649  12.257  36.995  1.00  0.65           C  
ATOM   4496  CG2 VAL A 281      -2.753  13.209  36.184  1.00  0.65           C  
ATOM   4497  H   VAL A 281      -1.772  13.420  33.408  1.00  0.65           H  
ATOM   4498  HA  VAL A 281      -0.630  14.715  35.751  1.00  0.65           H  
ATOM   4499  HB  VAL A 281      -1.452  11.840  35.187  1.00  0.65           H  
ATOM   4500 1HG1 VAL A 281      -1.207  11.456  37.467  1.00  0.65           H  
ATOM   4501 2HG1 VAL A 281       0.306  11.891  36.670  1.00  0.65           H  
ATOM   4502 3HG1 VAL A 281      -0.505  13.060  37.675  1.00  0.65           H  
ATOM   4503 1HG2 VAL A 281      -3.293  12.436  36.690  1.00  0.65           H  
ATOM   4504 2HG2 VAL A 281      -2.675  14.063  36.835  1.00  0.65           H  
ATOM   4505 3HG2 VAL A 281      -3.283  13.498  35.276  1.00  0.65           H  
ATOM   4506  N   ILE A 282       1.059  12.615  33.896  1.00  0.62           N  
ATOM   4507  CA  ILE A 282       2.395  12.180  33.555  1.00  0.62           C  
ATOM   4508  C   ILE A 282       3.260  13.365  33.147  1.00  0.62           C  
ATOM   4509  O   ILE A 282       4.346  13.554  33.687  1.00  0.62           O  
ATOM   4510  CB  ILE A 282       2.309  11.142  32.430  1.00  0.62           C  
ATOM   4511  CG1 ILE A 282       1.668   9.892  32.972  1.00  0.62           C  
ATOM   4512  CG2 ILE A 282       3.615  10.891  31.786  1.00  0.62           C  
ATOM   4513  CD1 ILE A 282       1.247   8.883  31.930  1.00  0.62           C  
ATOM   4514  H   ILE A 282       0.255  12.261  33.378  1.00  0.62           H  
ATOM   4515  HA  ILE A 282       2.840  11.714  34.433  1.00  0.62           H  
ATOM   4516  HB  ILE A 282       1.638  11.524  31.682  1.00  0.62           H  
ATOM   4517 1HG1 ILE A 282       2.355   9.408  33.656  1.00  0.62           H  
ATOM   4518 2HG1 ILE A 282       0.803  10.204  33.517  1.00  0.62           H  
ATOM   4519 1HG2 ILE A 282       3.491  10.169  30.973  1.00  0.62           H  
ATOM   4520 2HG2 ILE A 282       3.988  11.830  31.387  1.00  0.62           H  
ATOM   4521 3HG2 ILE A 282       4.314  10.506  32.495  1.00  0.62           H  
ATOM   4522 1HD1 ILE A 282       0.783   8.028  32.420  1.00  0.62           H  
ATOM   4523 2HD1 ILE A 282       0.534   9.326  31.251  1.00  0.62           H  
ATOM   4524 3HD1 ILE A 282       2.120   8.546  31.369  1.00  0.62           H  
ATOM   4525  N   GLU A 283       2.754  14.217  32.254  1.00  0.61           N  
ATOM   4526  CA  GLU A 283       3.540  15.367  31.824  1.00  0.61           C  
ATOM   4527  C   GLU A 283       3.842  16.310  32.988  1.00  0.61           C  
ATOM   4528  O   GLU A 283       4.983  16.764  33.148  1.00  0.61           O  
ATOM   4529  CB  GLU A 283       2.799  16.098  30.702  1.00  0.61           C  
ATOM   4530  CG  GLU A 283       2.803  15.296  29.369  1.00  0.61           C  
ATOM   4531  CD  GLU A 283       1.984  15.913  28.257  1.00  0.61           C  
ATOM   4532  OE1 GLU A 283       1.253  16.841  28.513  1.00  0.61           O  
ATOM   4533  OE2 GLU A 283       2.108  15.458  27.136  1.00  0.61           O  
ATOM   4534  H   GLU A 283       1.841  14.036  31.845  1.00  0.61           H  
ATOM   4535  HA  GLU A 283       4.482  15.006  31.424  1.00  0.61           H  
ATOM   4536 1HB  GLU A 283       1.761  16.262  30.997  1.00  0.61           H  
ATOM   4537 2HB  GLU A 283       3.252  17.069  30.533  1.00  0.61           H  
ATOM   4538 1HG  GLU A 283       3.833  15.201  29.030  1.00  0.61           H  
ATOM   4539 2HG  GLU A 283       2.428  14.292  29.572  1.00  0.61           H  
ATOM   4540  N   SER A 284       2.876  16.525  33.878  1.00  0.59           N  
ATOM   4541  CA  SER A 284       3.126  17.387  35.016  1.00  0.59           C  
ATOM   4542  C   SER A 284       4.209  16.795  35.918  1.00  0.59           C  
ATOM   4543  O   SER A 284       5.172  17.483  36.286  1.00  0.59           O  
ATOM   4544  CB  SER A 284       1.849  17.548  35.794  1.00  0.59           C  
ATOM   4545  OG  SER A 284       0.896  18.218  35.035  1.00  0.59           O  
ATOM   4546  H   SER A 284       1.937  16.144  33.745  1.00  0.59           H  
ATOM   4547  HA  SER A 284       3.458  18.360  34.653  1.00  0.59           H  
ATOM   4548 1HB  SER A 284       1.463  16.569  36.080  1.00  0.59           H  
ATOM   4549 2HB  SER A 284       2.045  18.096  36.709  1.00  0.59           H  
ATOM   4550  HG  SER A 284       0.546  17.552  34.398  1.00  0.59           H  
ATOM   4551  N   MET A 285       4.125  15.485  36.170  1.00  0.58           N  
ATOM   4552  CA  MET A 285       5.100  14.787  36.999  1.00  0.58           C  
ATOM   4553  C   MET A 285       6.495  14.881  36.403  1.00  0.58           C  
ATOM   4554  O   MET A 285       7.457  15.085  37.137  1.00  0.58           O  
ATOM   4555  CB  MET A 285       4.656  13.343  37.209  1.00  0.58           C  
ATOM   4556  CG  MET A 285       3.427  13.211  38.131  1.00  0.58           C  
ATOM   4557  SD  MET A 285       2.695  11.570  38.123  1.00  0.58           S  
ATOM   4558  CE  MET A 285       3.806  10.520  38.978  1.00  0.58           C  
ATOM   4559  H   MET A 285       3.326  14.958  35.815  1.00  0.58           H  
ATOM   4560  HA  MET A 285       5.124  15.276  37.973  1.00  0.58           H  
ATOM   4561 1HB  MET A 285       4.388  12.908  36.248  1.00  0.58           H  
ATOM   4562 2HB  MET A 285       5.474  12.758  37.625  1.00  0.58           H  
ATOM   4563 1HG  MET A 285       3.727  13.442  39.152  1.00  0.58           H  
ATOM   4564 2HG  MET A 285       2.666  13.934  37.840  1.00  0.58           H  
ATOM   4565 1HE  MET A 285       3.403   9.511  38.992  1.00  0.58           H  
ATOM   4566 2HE  MET A 285       4.776  10.523  38.483  1.00  0.58           H  
ATOM   4567 3HE  MET A 285       3.906  10.873  39.976  1.00  0.58           H  
ATOM   4568  N   THR A 286       6.618  14.845  35.069  1.00  0.58           N  
ATOM   4569  CA  THR A 286       7.938  14.927  34.437  1.00  0.58           C  
ATOM   4570  C   THR A 286       8.574  16.297  34.537  1.00  0.58           C  
ATOM   4571  O   THR A 286       9.778  16.447  34.348  1.00  0.58           O  
ATOM   4572  CB  THR A 286       7.913  14.516  32.979  1.00  0.58           C  
ATOM   4573  OG1 THR A 286       7.029  15.333  32.215  1.00  0.58           O  
ATOM   4574  CG2 THR A 286       7.509  13.175  32.907  1.00  0.58           C  
ATOM   4575  H   THR A 286       5.788  14.683  34.494  1.00  0.58           H  
ATOM   4576  HA  THR A 286       8.584  14.215  34.933  1.00  0.58           H  
ATOM   4577  HB  THR A 286       8.915  14.602  32.562  1.00  0.58           H  
ATOM   4578  HG1 THR A 286       6.328  15.732  32.769  1.00  0.58           H  
ATOM   4579 1HG2 THR A 286       7.520  12.862  31.887  1.00  0.58           H  
ATOM   4580 2HG2 THR A 286       8.197  12.595  33.487  1.00  0.58           H  
ATOM   4581 3HG2 THR A 286       6.541  13.066  33.308  1.00  0.58           H  
ATOM   4582  N   CYS A 287       7.782  17.299  34.880  1.00  0.57           N  
ATOM   4583  CA  CYS A 287       8.308  18.626  35.029  1.00  0.57           C  
ATOM   4584  C   CYS A 287       8.708  18.838  36.485  1.00  0.57           C  
ATOM   4585  O   CYS A 287       9.279  19.877  36.843  1.00  0.57           O  
ATOM   4586  CB  CYS A 287       7.301  19.658  34.568  1.00  0.57           C  
ATOM   4587  SG  CYS A 287       6.945  19.555  32.799  1.00  0.57           S  
ATOM   4588  H   CYS A 287       6.794  17.145  35.059  1.00  0.57           H  
ATOM   4589  HA  CYS A 287       9.170  18.724  34.386  1.00  0.57           H  
ATOM   4590 1HB  CYS A 287       6.365  19.522  35.114  1.00  0.57           H  
ATOM   4591 2HB  CYS A 287       7.667  20.657  34.784  1.00  0.57           H  
ATOM   4592  HG  CYS A 287       6.285  18.379  32.862  1.00  0.57           H  
ATOM   4593  N   GLY A 288       8.442  17.824  37.318  1.00  0.57           N  
ATOM   4594  CA  GLY A 288       8.692  17.878  38.739  1.00  0.57           C  
ATOM   4595  C   GLY A 288       7.542  18.537  39.486  1.00  0.57           C  
ATOM   4596  O   GLY A 288       7.741  19.072  40.575  1.00  0.57           O  
ATOM   4597  H   GLY A 288       8.029  16.962  36.971  1.00  0.57           H  
ATOM   4598 1HA  GLY A 288       8.820  16.862  39.112  1.00  0.57           H  
ATOM   4599 2HA  GLY A 288       9.620  18.404  38.934  1.00  0.57           H  
ATOM   4600  N   LEU A 289       6.349  18.541  38.900  1.00  0.57           N  
ATOM   4601  CA  LEU A 289       5.217  19.164  39.558  1.00  0.57           C  
ATOM   4602  C   LEU A 289       4.380  18.092  40.289  1.00  0.57           C  
ATOM   4603  O   LEU A 289       3.872  17.176  39.636  1.00  0.57           O  
ATOM   4604  CB  LEU A 289       4.384  19.871  38.487  1.00  0.57           C  
ATOM   4605  CG  LEU A 289       3.211  20.664  38.890  1.00  0.57           C  
ATOM   4606  CD1 LEU A 289       3.655  21.785  39.791  1.00  0.57           C  
ATOM   4607  CD2 LEU A 289       2.612  21.280  37.614  1.00  0.57           C  
ATOM   4608  H   LEU A 289       6.205  18.101  37.991  1.00  0.57           H  
ATOM   4609  HA  LEU A 289       5.584  19.919  40.244  1.00  0.57           H  
ATOM   4610 1HB  LEU A 289       4.982  20.471  37.863  1.00  0.57           H  
ATOM   4611 2HB  LEU A 289       3.985  19.092  37.854  1.00  0.57           H  
ATOM   4612  HG  LEU A 289       2.488  20.037  39.411  1.00  0.57           H  
ATOM   4613 1HD1 LEU A 289       2.799  22.374  40.055  1.00  0.57           H  
ATOM   4614 2HD1 LEU A 289       4.104  21.389  40.679  1.00  0.57           H  
ATOM   4615 3HD1 LEU A 289       4.379  22.407  39.268  1.00  0.57           H  
ATOM   4616 1HD2 LEU A 289       1.748  21.896  37.873  1.00  0.57           H  
ATOM   4617 2HD2 LEU A 289       3.367  21.904  37.124  1.00  0.57           H  
ATOM   4618 3HD2 LEU A 289       2.311  20.489  36.934  1.00  0.57           H  
ATOM   4619  N   PRO A 290       4.234  18.136  41.633  1.00  0.58           N  
ATOM   4620  CA  PRO A 290       3.432  17.216  42.417  1.00  0.58           C  
ATOM   4621  C   PRO A 290       2.034  17.223  41.874  1.00  0.58           C  
ATOM   4622  O   PRO A 290       1.545  18.292  41.480  1.00  0.58           O  
ATOM   4623  CB  PRO A 290       3.496  17.818  43.814  1.00  0.58           C  
ATOM   4624  CG  PRO A 290       4.806  18.530  43.837  1.00  0.58           C  
ATOM   4625  CD  PRO A 290       4.944  19.112  42.457  1.00  0.58           C  
ATOM   4626  HA  PRO A 290       3.871  16.206  42.383  1.00  0.58           H  
ATOM   4627 1HB  PRO A 290       2.645  18.498  43.949  1.00  0.58           H  
ATOM   4628 2HB  PRO A 290       3.398  17.048  44.558  1.00  0.58           H  
ATOM   4629 1HG  PRO A 290       4.831  19.278  44.624  1.00  0.58           H  
ATOM   4630 2HG  PRO A 290       5.613  17.822  44.070  1.00  0.58           H  
ATOM   4631 1HD  PRO A 290       4.449  20.085  42.430  1.00  0.58           H  
ATOM   4632 2HD  PRO A 290       6.002  19.155  42.224  1.00  0.58           H  
ATOM   4633  N   THR A 291       1.397  16.058  41.845  1.00  0.59           N  
ATOM   4634  CA  THR A 291       0.054  16.031  41.295  1.00  0.59           C  
ATOM   4635  C   THR A 291      -1.036  15.470  42.193  1.00  0.59           C  
ATOM   4636  O   THR A 291      -0.905  14.412  42.804  1.00  0.59           O  
ATOM   4637  CB  THR A 291       0.031  15.303  39.947  1.00  0.59           C  
ATOM   4638  OG1 THR A 291       0.876  15.990  39.001  1.00  0.59           O  
ATOM   4639  CG2 THR A 291      -1.392  15.297  39.434  1.00  0.59           C  
ATOM   4640  H   THR A 291       1.852  15.204  42.186  1.00  0.59           H  
ATOM   4641  HA  THR A 291      -0.232  17.060  41.084  1.00  0.59           H  
ATOM   4642  HB  THR A 291       0.392  14.279  40.057  1.00  0.59           H  
ATOM   4643  HG1 THR A 291       1.782  16.070  39.350  1.00  0.59           H  
ATOM   4644 1HG2 THR A 291      -1.435  14.828  38.490  1.00  0.59           H  
ATOM   4645 2HG2 THR A 291      -2.022  14.763  40.118  1.00  0.59           H  
ATOM   4646 3HG2 THR A 291      -1.750  16.314  39.345  1.00  0.59           H  
ATOM   4647  N   ILE A 292      -2.124  16.205  42.238  1.00  0.60           N  
ATOM   4648  CA  ILE A 292      -3.324  15.828  42.933  1.00  0.60           C  
ATOM   4649  C   ILE A 292      -4.314  15.443  41.846  1.00  0.60           C  
ATOM   4650  O   ILE A 292      -4.461  16.166  40.861  1.00  0.60           O  
ATOM   4651  CB  ILE A 292      -3.826  16.966  43.808  1.00  0.60           C  
ATOM   4652  CG1 ILE A 292      -2.739  17.307  44.854  1.00  0.60           C  
ATOM   4653  CG2 ILE A 292      -5.112  16.602  44.477  1.00  0.60           C  
ATOM   4654  CD1 ILE A 292      -1.740  18.360  44.389  1.00  0.60           C  
ATOM   4655  H   ILE A 292      -2.127  17.077  41.713  1.00  0.60           H  
ATOM   4656  HA  ILE A 292      -3.112  14.975  43.553  1.00  0.60           H  
ATOM   4657  HB  ILE A 292      -3.968  17.807  43.203  1.00  0.60           H  
ATOM   4658 1HG1 ILE A 292      -3.219  17.645  45.767  1.00  0.60           H  
ATOM   4659 2HG1 ILE A 292      -2.176  16.405  45.076  1.00  0.60           H  
ATOM   4660 1HG2 ILE A 292      -5.461  17.426  45.090  1.00  0.60           H  
ATOM   4661 2HG2 ILE A 292      -5.856  16.372  43.719  1.00  0.60           H  
ATOM   4662 3HG2 ILE A 292      -4.943  15.729  45.104  1.00  0.60           H  
ATOM   4663 1HD1 ILE A 292      -1.003  18.537  45.176  1.00  0.60           H  
ATOM   4664 2HD1 ILE A 292      -1.230  18.024  43.490  1.00  0.60           H  
ATOM   4665 3HD1 ILE A 292      -2.261  19.288  44.170  1.00  0.60           H  
ATOM   4666  N   ALA A 293      -4.885  14.264  41.919  1.00  0.63           N  
ATOM   4667  CA  ALA A 293      -5.700  13.861  40.778  1.00  0.63           C  
ATOM   4668  C   ALA A 293      -6.792  12.905  41.122  1.00  0.63           C  
ATOM   4669  O   ALA A 293      -6.737  12.207  42.133  1.00  0.63           O  
ATOM   4670  CB  ALA A 293      -4.832  13.213  39.727  1.00  0.63           C  
ATOM   4671  H   ALA A 293      -4.752  13.695  42.757  1.00  0.63           H  
ATOM   4672  HA  ALA A 293      -6.166  14.755  40.367  1.00  0.63           H  
ATOM   4673 1HB  ALA A 293      -5.448  12.953  38.866  1.00  0.63           H  
ATOM   4674 2HB  ALA A 293      -4.050  13.892  39.412  1.00  0.63           H  
ATOM   4675 3HB  ALA A 293      -4.410  12.330  40.149  1.00  0.63           H  
ATOM   4676  N   THR A 294      -7.771  12.841  40.248  1.00  0.65           N  
ATOM   4677  CA  THR A 294      -8.862  11.924  40.449  1.00  0.65           C  
ATOM   4678  C   THR A 294      -8.419  10.497  40.622  1.00  0.65           C  
ATOM   4679  O   THR A 294      -7.572   9.997  39.895  1.00  0.65           O  
ATOM   4680  CB  THR A 294      -9.788  11.957  39.255  1.00  0.65           C  
ATOM   4681  OG1 THR A 294     -10.902  11.092  39.461  1.00  0.65           O  
ATOM   4682  CG2 THR A 294      -9.046  11.522  37.990  1.00  0.65           C  
ATOM   4683  H   THR A 294      -7.780  13.463  39.436  1.00  0.65           H  
ATOM   4684  HA  THR A 294      -9.411  12.235  41.326  1.00  0.65           H  
ATOM   4685  HB  THR A 294     -10.151  12.966  39.134  1.00  0.65           H  
ATOM   4686  HG1 THR A 294     -11.615  11.442  38.869  1.00  0.65           H  
ATOM   4687 1HG2 THR A 294      -9.726  11.560  37.140  1.00  0.65           H  
ATOM   4688 2HG2 THR A 294      -8.204  12.191  37.815  1.00  0.65           H  
ATOM   4689 3HG2 THR A 294      -8.682  10.500  38.111  1.00  0.65           H  
ATOM   4690  N   CYS A 295      -9.088   9.815  41.526  1.00  0.68           N  
ATOM   4691  CA  CYS A 295      -8.883   8.404  41.786  1.00  0.68           C  
ATOM   4692  C   CYS A 295      -9.541   7.480  40.742  1.00  0.68           C  
ATOM   4693  O   CYS A 295      -9.424   6.257  40.850  1.00  0.68           O  
ATOM   4694  CB  CYS A 295      -9.401   8.061  43.181  1.00  0.68           C  
ATOM   4695  SG  CYS A 295     -11.159   8.236  43.363  1.00  0.68           S  
ATOM   4696  H   CYS A 295      -9.737  10.340  42.106  1.00  0.68           H  
ATOM   4697  HA  CYS A 295      -7.808   8.219  41.775  1.00  0.68           H  
ATOM   4698 1HB  CYS A 295      -9.131   7.035  43.427  1.00  0.68           H  
ATOM   4699 2HB  CYS A 295      -8.934   8.711  43.911  1.00  0.68           H  
ATOM   4700  HG  CYS A 295     -11.493   7.519  42.283  1.00  0.68           H  
ATOM   4701  N   HIS A 296     -10.275   8.047  39.771  1.00  0.70           N  
ATOM   4702  CA  HIS A 296     -10.948   7.224  38.758  1.00  0.70           C  
ATOM   4703  C   HIS A 296     -10.259   7.277  37.364  1.00  0.70           C  
ATOM   4704  O   HIS A 296     -10.229   8.328  36.709  1.00  0.70           O  
ATOM   4705  CB  HIS A 296     -12.412   7.666  38.659  1.00  0.70           C  
ATOM   4706  CG  HIS A 296     -13.164   7.537  39.976  1.00  0.70           C  
ATOM   4707  ND1 HIS A 296     -13.552   6.324  40.505  1.00  0.70           N  
ATOM   4708  CD2 HIS A 296     -13.575   8.481  40.859  1.00  0.70           C  
ATOM   4709  CE1 HIS A 296     -14.170   6.526  41.665  1.00  0.70           C  
ATOM   4710  NE2 HIS A 296     -14.196   7.823  41.908  1.00  0.70           N  
ATOM   4711  H   HIS A 296     -10.369   9.066  39.723  1.00  0.70           H  
ATOM   4712  HA  HIS A 296     -10.939   6.183  39.077  1.00  0.70           H  
ATOM   4713 1HB  HIS A 296     -12.453   8.710  38.342  1.00  0.70           H  
ATOM   4714 2HB  HIS A 296     -12.927   7.073  37.902  1.00  0.70           H  
ATOM   4715  HD2 HIS A 296     -13.426   9.549  40.758  1.00  0.70           H  
ATOM   4716  HE1 HIS A 296     -14.577   5.757  42.310  1.00  0.70           H  
ATOM   4717  HE2 HIS A 296     -14.607   8.271  42.765  1.00  0.70           H  
ATOM   4718  N   GLY A 297      -9.718   6.133  36.916  1.00  0.72           N  
ATOM   4719  CA  GLY A 297      -8.958   6.037  35.659  1.00  0.72           C  
ATOM   4720  C   GLY A 297      -7.448   6.255  35.865  1.00  0.72           C  
ATOM   4721  O   GLY A 297      -6.968   6.236  36.994  1.00  0.72           O  
ATOM   4722  H   GLY A 297      -9.816   5.283  37.470  1.00  0.72           H  
ATOM   4723 1HA  GLY A 297      -9.124   5.054  35.216  1.00  0.72           H  
ATOM   4724 2HA  GLY A 297      -9.342   6.768  34.950  1.00  0.72           H  
ATOM   4725  N   GLY A 298      -6.718   6.435  34.756  1.00  0.73           N  
ATOM   4726  CA  GLY A 298      -5.263   6.605  34.609  1.00  0.73           C  
ATOM   4727  C   GLY A 298      -4.487   7.011  35.861  1.00  0.73           C  
ATOM   4728  O   GLY A 298      -3.698   6.207  36.381  1.00  0.73           O  
ATOM   4729  H   GLY A 298      -7.237   6.503  33.890  1.00  0.73           H  
ATOM   4730 1HA  GLY A 298      -4.842   5.693  34.212  1.00  0.73           H  
ATOM   4731 2HA  GLY A 298      -5.082   7.330  33.819  1.00  0.73           H  
ATOM   4732  N   PRO A 299      -4.695   8.243  36.375  1.00  0.73           N  
ATOM   4733  CA  PRO A 299      -4.041   8.843  37.530  1.00  0.73           C  
ATOM   4734  C   PRO A 299      -4.028   7.931  38.752  1.00  0.73           C  
ATOM   4735  O   PRO A 299      -3.111   7.983  39.578  1.00  0.73           O  
ATOM   4736  CB  PRO A 299      -4.902  10.072  37.763  1.00  0.73           C  
ATOM   4737  CG  PRO A 299      -5.439  10.432  36.392  1.00  0.73           C  
ATOM   4738  CD  PRO A 299      -5.726   9.136  35.760  1.00  0.73           C  
ATOM   4739  HA  PRO A 299      -3.031   9.161  37.263  1.00  0.73           H  
ATOM   4740 1HB  PRO A 299      -5.689   9.835  38.476  1.00  0.73           H  
ATOM   4741 2HB  PRO A 299      -4.295  10.855  38.211  1.00  0.73           H  
ATOM   4742 1HG  PRO A 299      -6.338  11.058  36.487  1.00  0.73           H  
ATOM   4743 2HG  PRO A 299      -4.722  10.997  35.812  1.00  0.73           H  
ATOM   4744 1HD  PRO A 299      -6.742   8.847  36.050  1.00  0.73           H  
ATOM   4745 2HD  PRO A 299      -5.620   9.225  34.686  1.00  0.73           H  
ATOM   4746  N   ALA A 300      -5.048   7.076  38.866  1.00  0.73           N  
ATOM   4747  CA  ALA A 300      -5.210   6.146  39.972  1.00  0.73           C  
ATOM   4748  C   ALA A 300      -4.046   5.171  40.090  1.00  0.73           C  
ATOM   4749  O   ALA A 300      -3.760   4.668  41.175  1.00  0.73           O  
ATOM   4750  CB  ALA A 300      -6.476   5.377  39.819  1.00  0.73           C  
ATOM   4751  H   ALA A 300      -5.762   7.031  38.141  1.00  0.73           H  
ATOM   4752  HA  ALA A 300      -5.284   6.729  40.881  1.00  0.73           H  
ATOM   4753 1HB  ALA A 300      -6.611   4.725  40.674  1.00  0.73           H  
ATOM   4754 2HB  ALA A 300      -7.292   6.067  39.743  1.00  0.73           H  
ATOM   4755 3HB  ALA A 300      -6.417   4.784  38.909  1.00  0.73           H  
ATOM   4756  N   GLU A 301      -3.427   4.836  38.954  1.00  0.72           N  
ATOM   4757  CA  GLU A 301      -2.299   3.915  38.969  1.00  0.72           C  
ATOM   4758  C   GLU A 301      -0.989   4.688  38.834  1.00  0.72           C  
ATOM   4759  O   GLU A 301       0.054   4.243  39.318  1.00  0.72           O  
ATOM   4760  CB  GLU A 301      -2.400   2.858  37.859  1.00  0.72           C  
ATOM   4761  CG  GLU A 301      -3.598   1.897  37.960  1.00  0.72           C  
ATOM   4762  CD  GLU A 301      -3.552   0.793  36.906  1.00  0.72           C  
ATOM   4763  OE1 GLU A 301      -2.601   0.748  36.168  1.00  0.72           O  
ATOM   4764  OE2 GLU A 301      -4.489   0.024  36.821  1.00  0.72           O  
ATOM   4765  H   GLU A 301      -3.707   5.273  38.078  1.00  0.72           H  
ATOM   4766  HA  GLU A 301      -2.284   3.397  39.927  1.00  0.72           H  
ATOM   4767 1HB  GLU A 301      -2.467   3.367  36.895  1.00  0.72           H  
ATOM   4768 2HB  GLU A 301      -1.491   2.260  37.847  1.00  0.72           H  
ATOM   4769 1HG  GLU A 301      -3.608   1.446  38.951  1.00  0.72           H  
ATOM   4770 2HG  GLU A 301      -4.518   2.472  37.840  1.00  0.72           H  
ATOM   4771  N   ILE A 302      -1.046   5.845  38.178  1.00  0.71           N  
ATOM   4772  CA  ILE A 302       0.152   6.652  37.930  1.00  0.71           C  
ATOM   4773  C   ILE A 302       0.712   7.258  39.216  1.00  0.71           C  
ATOM   4774  O   ILE A 302       1.909   7.165  39.501  1.00  0.71           O  
ATOM   4775  CB  ILE A 302      -0.187   7.799  36.977  1.00  0.71           C  
ATOM   4776  CG1 ILE A 302      -0.576   7.283  35.631  1.00  0.71           C  
ATOM   4777  CG2 ILE A 302       1.013   8.694  36.820  1.00  0.71           C  
ATOM   4778  CD1 ILE A 302      -1.236   8.303  34.791  1.00  0.71           C  
ATOM   4779  H   ILE A 302      -1.946   6.145  37.799  1.00  0.71           H  
ATOM   4780  HA  ILE A 302       0.918   6.025  37.495  1.00  0.71           H  
ATOM   4781  HB  ILE A 302      -1.001   8.368  37.377  1.00  0.71           H  
ATOM   4782 1HG1 ILE A 302       0.311   6.988  35.121  1.00  0.71           H  
ATOM   4783 2HG1 ILE A 302      -1.231   6.421  35.735  1.00  0.71           H  
ATOM   4784 1HG2 ILE A 302       0.773   9.518  36.153  1.00  0.71           H  
ATOM   4785 2HG2 ILE A 302       1.278   9.074  37.791  1.00  0.71           H  
ATOM   4786 3HG2 ILE A 302       1.848   8.125  36.407  1.00  0.71           H  
ATOM   4787 1HD1 ILE A 302      -1.459   7.878  33.821  1.00  0.71           H  
ATOM   4788 2HD1 ILE A 302      -2.142   8.625  35.251  1.00  0.71           H  
ATOM   4789 3HD1 ILE A 302      -0.597   9.141  34.677  1.00  0.71           H  
ATOM   4790  N   ILE A 303      -0.179   7.871  39.990  1.00  0.70           N  
ATOM   4791  CA  ILE A 303       0.149   8.550  41.234  1.00  0.70           C  
ATOM   4792  C   ILE A 303       0.058   7.669  42.466  1.00  0.70           C  
ATOM   4793  O   ILE A 303      -0.898   6.921  42.642  1.00  0.70           O  
ATOM   4794  CB  ILE A 303      -0.782   9.750  41.435  1.00  0.70           C  
ATOM   4795  CG1 ILE A 303      -0.555  10.761  40.386  1.00  0.70           C  
ATOM   4796  CG2 ILE A 303      -0.631  10.353  42.832  1.00  0.70           C  
ATOM   4797  CD1 ILE A 303      -1.634  11.749  40.406  1.00  0.70           C  
ATOM   4798  H   ILE A 303      -1.155   7.885  39.698  1.00  0.70           H  
ATOM   4799  HA  ILE A 303       1.172   8.916  41.158  1.00  0.70           H  
ATOM   4800  HB  ILE A 303      -1.790   9.427  41.303  1.00  0.70           H  
ATOM   4801 1HG1 ILE A 303       0.400  11.265  40.555  1.00  0.70           H  
ATOM   4802 2HG1 ILE A 303      -0.525  10.277  39.414  1.00  0.70           H  
ATOM   4803 1HG2 ILE A 303      -1.319  11.192  42.943  1.00  0.70           H  
ATOM   4804 2HG2 ILE A 303      -0.864   9.610  43.592  1.00  0.70           H  
ATOM   4805 3HG2 ILE A 303       0.391  10.696  42.961  1.00  0.70           H  
ATOM   4806 1HD1 ILE A 303      -1.486  12.478  39.649  1.00  0.70           H  
ATOM   4807 2HD1 ILE A 303      -2.558  11.214  40.227  1.00  0.70           H  
ATOM   4808 3HD1 ILE A 303      -1.671  12.242  41.379  1.00  0.70           H  
ATOM   4809  N   VAL A 304       1.068   7.762  43.316  1.00  0.68           N  
ATOM   4810  CA  VAL A 304       1.077   7.044  44.581  1.00  0.68           C  
ATOM   4811  C   VAL A 304       0.982   8.036  45.751  1.00  0.68           C  
ATOM   4812  O   VAL A 304       1.828   8.945  45.886  1.00  0.68           O  
ATOM   4813  CB  VAL A 304       2.348   6.192  44.693  1.00  0.68           C  
ATOM   4814  CG1 VAL A 304       2.369   5.478  46.029  1.00  0.68           C  
ATOM   4815  CG2 VAL A 304       2.400   5.202  43.527  1.00  0.68           C  
ATOM   4816  H   VAL A 304       1.834   8.377  43.078  1.00  0.68           H  
ATOM   4817  HA  VAL A 304       0.210   6.382  44.616  1.00  0.68           H  
ATOM   4818  HB  VAL A 304       3.219   6.839  44.651  1.00  0.68           H  
ATOM   4819 1HG1 VAL A 304       3.279   4.887  46.114  1.00  0.68           H  
ATOM   4820 2HG1 VAL A 304       2.338   6.214  46.839  1.00  0.68           H  
ATOM   4821 3HG1 VAL A 304       1.502   4.824  46.104  1.00  0.68           H  
ATOM   4822 1HG2 VAL A 304       3.306   4.602  43.596  1.00  0.68           H  
ATOM   4823 2HG2 VAL A 304       1.527   4.549  43.563  1.00  0.68           H  
ATOM   4824 3HG2 VAL A 304       2.402   5.747  42.580  1.00  0.68           H  
ATOM   4825  N   ASP A 305      -0.080   7.892  46.565  1.00  0.67           N  
ATOM   4826  CA  ASP A 305      -0.325   8.843  47.648  1.00  0.67           C  
ATOM   4827  C   ASP A 305       0.803   8.997  48.636  1.00  0.67           C  
ATOM   4828  O   ASP A 305       1.306   8.026  49.203  1.00  0.67           O  
ATOM   4829  CB  ASP A 305      -1.591   8.504  48.453  1.00  0.67           C  
ATOM   4830  CG  ASP A 305      -2.841   8.859  47.775  1.00  0.67           C  
ATOM   4831  OD1 ASP A 305      -2.745   9.510  46.785  1.00  0.67           O  
ATOM   4832  OD2 ASP A 305      -3.891   8.523  48.249  1.00  0.67           O  
ATOM   4833  H   ASP A 305      -0.726   7.129  46.409  1.00  0.67           H  
ATOM   4834  HA  ASP A 305      -0.497   9.810  47.189  1.00  0.67           H  
ATOM   4835 1HB  ASP A 305      -1.605   7.437  48.675  1.00  0.67           H  
ATOM   4836 2HB  ASP A 305      -1.556   9.033  49.406  1.00  0.67           H  
ATOM   4837  N   GLY A 306       1.150  10.253  48.874  1.00  0.65           N  
ATOM   4838  CA  GLY A 306       2.162  10.651  49.843  1.00  0.65           C  
ATOM   4839  C   GLY A 306       3.578  10.521  49.299  1.00  0.65           C  
ATOM   4840  O   GLY A 306       4.541  10.874  49.979  1.00  0.65           O  
ATOM   4841  H   GLY A 306       0.695  10.972  48.307  1.00  0.65           H  
ATOM   4842 1HA  GLY A 306       1.981  11.683  50.144  1.00  0.65           H  
ATOM   4843 2HA  GLY A 306       2.060  10.037  50.736  1.00  0.65           H  
ATOM   4844  N   VAL A 307       3.701  10.027  48.072  1.00  0.64           N  
ATOM   4845  CA  VAL A 307       4.993   9.808  47.454  1.00  0.64           C  
ATOM   4846  C   VAL A 307       5.200  10.714  46.265  1.00  0.64           C  
ATOM   4847  O   VAL A 307       6.220  11.382  46.160  1.00  0.64           O  
ATOM   4848  CB  VAL A 307       5.105   8.352  46.983  1.00  0.64           C  
ATOM   4849  CG1 VAL A 307       6.426   8.133  46.269  1.00  0.64           C  
ATOM   4850  CG2 VAL A 307       4.949   7.424  48.164  1.00  0.64           C  
ATOM   4851  H   VAL A 307       2.870   9.753  47.553  1.00  0.64           H  
ATOM   4852  HA  VAL A 307       5.772  10.007  48.189  1.00  0.64           H  
ATOM   4853  HB  VAL A 307       4.317   8.152  46.271  1.00  0.64           H  
ATOM   4854 1HG1 VAL A 307       6.481   7.102  45.922  1.00  0.64           H  
ATOM   4855 2HG1 VAL A 307       6.496   8.806  45.415  1.00  0.64           H  
ATOM   4856 3HG1 VAL A 307       7.247   8.330  46.958  1.00  0.64           H  
ATOM   4857 1HG2 VAL A 307       5.010   6.392  47.825  1.00  0.64           H  
ATOM   4858 2HG2 VAL A 307       5.738   7.618  48.887  1.00  0.64           H  
ATOM   4859 3HG2 VAL A 307       3.976   7.592  48.633  1.00  0.64           H  
ATOM   4860  N   SER A 308       4.241  10.689  45.344  1.00  0.63           N  
ATOM   4861  CA  SER A 308       4.326  11.454  44.103  1.00  0.63           C  
ATOM   4862  C   SER A 308       3.160  12.427  43.923  1.00  0.63           C  
ATOM   4863  O   SER A 308       3.135  13.260  42.999  1.00  0.63           O  
ATOM   4864  CB  SER A 308       4.330  10.495  42.956  1.00  0.63           C  
ATOM   4865  OG  SER A 308       3.122   9.790  42.902  1.00  0.63           O  
ATOM   4866  H   SER A 308       3.431  10.092  45.503  1.00  0.63           H  
ATOM   4867  HA  SER A 308       5.257  12.025  44.109  1.00  0.63           H  
ATOM   4868 1HB  SER A 308       4.460  11.045  42.067  1.00  0.63           H  
ATOM   4869 2HB  SER A 308       5.168   9.803  43.055  1.00  0.63           H  
ATOM   4870  HG  SER A 308       2.895   9.607  43.830  1.00  0.63           H  
ATOM   4871  N   GLY A 309       2.181  12.301  44.796  1.00  0.63           N  
ATOM   4872  CA  GLY A 309       0.984  13.082  44.656  1.00  0.63           C  
ATOM   4873  C   GLY A 309      -0.078  12.635  45.629  1.00  0.63           C  
ATOM   4874  O   GLY A 309       0.234  11.977  46.630  1.00  0.63           O  
ATOM   4875  H   GLY A 309       2.260  11.634  45.545  1.00  0.63           H  
ATOM   4876 1HA  GLY A 309       1.202  14.141  44.795  1.00  0.63           H  
ATOM   4877 2HA  GLY A 309       0.627  12.952  43.644  1.00  0.63           H  
ATOM   4878  N   LEU A 310      -1.305  13.103  45.388  1.00  0.64           N  
ATOM   4879  CA  LEU A 310      -2.448  12.790  46.244  1.00  0.64           C  
ATOM   4880  C   LEU A 310      -3.714  12.463  45.438  1.00  0.64           C  
ATOM   4881  O   LEU A 310      -4.185  13.290  44.656  1.00  0.64           O  
ATOM   4882  CB  LEU A 310      -2.715  13.997  47.141  1.00  0.64           C  
ATOM   4883  CG  LEU A 310      -1.557  14.381  48.112  1.00  0.64           C  
ATOM   4884  CD1 LEU A 310      -1.808  15.751  48.737  1.00  0.64           C  
ATOM   4885  CD2 LEU A 310      -1.446  13.295  49.184  1.00  0.64           C  
ATOM   4886  H   LEU A 310      -1.427  13.649  44.535  1.00  0.64           H  
ATOM   4887  HA  LEU A 310      -2.199  11.924  46.856  1.00  0.64           H  
ATOM   4888 1HB  LEU A 310      -2.958  14.849  46.534  1.00  0.64           H  
ATOM   4889 2HB  LEU A 310      -3.581  13.757  47.751  1.00  0.64           H  
ATOM   4890  HG  LEU A 310      -0.630  14.452  47.564  1.00  0.64           H  
ATOM   4891 1HD1 LEU A 310      -0.977  15.999  49.399  1.00  0.64           H  
ATOM   4892 2HD1 LEU A 310      -1.880  16.501  47.949  1.00  0.64           H  
ATOM   4893 3HD1 LEU A 310      -2.711  15.751  49.309  1.00  0.64           H  
ATOM   4894 1HD2 LEU A 310      -0.633  13.538  49.866  1.00  0.64           H  
ATOM   4895 2HD2 LEU A 310      -2.383  13.239  49.739  1.00  0.64           H  
ATOM   4896 3HD2 LEU A 310      -1.252  12.331  48.712  1.00  0.64           H  
ATOM   4897  N   HIS A 311      -4.321  11.317  45.661  1.00  0.67           N  
ATOM   4898  CA  HIS A 311      -5.569  11.038  44.975  1.00  0.67           C  
ATOM   4899  C   HIS A 311      -6.750  11.745  45.635  1.00  0.67           C  
ATOM   4900  O   HIS A 311      -6.809  11.869  46.861  1.00  0.67           O  
ATOM   4901  CB  HIS A 311      -5.841   9.539  44.926  1.00  0.67           C  
ATOM   4902  CG  HIS A 311      -4.967   8.787  44.031  1.00  0.67           C  
ATOM   4903  ND1 HIS A 311      -4.624   7.475  44.267  1.00  0.67           N  
ATOM   4904  CD2 HIS A 311      -4.374   9.130  42.872  1.00  0.67           C  
ATOM   4905  CE1 HIS A 311      -3.839   7.057  43.308  1.00  0.67           C  
ATOM   4906  NE2 HIS A 311      -3.682   8.036  42.450  1.00  0.67           N  
ATOM   4907  H   HIS A 311      -3.901  10.619  46.274  1.00  0.67           H  
ATOM   4908  HA  HIS A 311      -5.496  11.388  43.954  1.00  0.67           H  
ATOM   4909 1HB  HIS A 311      -5.726   9.124  45.931  1.00  0.67           H  
ATOM   4910 2HB  HIS A 311      -6.863   9.376  44.621  1.00  0.67           H  
ATOM   4911  HD2 HIS A 311      -4.438  10.098  42.368  1.00  0.67           H  
ATOM   4912  HE1 HIS A 311      -3.398   6.067  43.224  1.00  0.67           H  
ATOM   4913  HE2 HIS A 311      -3.129   7.982  41.592  1.00  0.67           H  
ATOM   4914  N   ILE A 312      -7.706  12.161  44.813  1.00  0.71           N  
ATOM   4915  CA  ILE A 312      -8.951  12.764  45.279  1.00  0.71           C  
ATOM   4916  C   ILE A 312     -10.169  12.144  44.604  1.00  0.71           C  
ATOM   4917  O   ILE A 312     -10.083  11.623  43.491  1.00  0.71           O  
ATOM   4918  CB  ILE A 312      -8.966  14.287  45.013  1.00  0.71           C  
ATOM   4919  CG1 ILE A 312      -8.844  14.550  43.524  1.00  0.71           C  
ATOM   4920  CG2 ILE A 312      -7.853  14.979  45.745  1.00  0.71           C  
ATOM   4921  CD1 ILE A 312      -9.037  15.984  43.114  1.00  0.71           C  
ATOM   4922  H   ILE A 312      -7.538  12.060  43.814  1.00  0.71           H  
ATOM   4923  HA  ILE A 312      -9.036  12.600  46.352  1.00  0.71           H  
ATOM   4924  HB  ILE A 312      -9.920  14.692  45.340  1.00  0.71           H  
ATOM   4925 1HG1 ILE A 312      -7.853  14.257  43.228  1.00  0.71           H  
ATOM   4926 2HG1 ILE A 312      -9.569  13.936  42.995  1.00  0.71           H  
ATOM   4927 1HG2 ILE A 312      -7.893  16.048  45.550  1.00  0.71           H  
ATOM   4928 2HG2 ILE A 312      -7.957  14.808  46.790  1.00  0.71           H  
ATOM   4929 3HG2 ILE A 312      -6.907  14.581  45.410  1.00  0.71           H  
ATOM   4930 1HD1 ILE A 312      -8.903  16.066  42.040  1.00  0.71           H  
ATOM   4931 2HD1 ILE A 312     -10.042  16.308  43.386  1.00  0.71           H  
ATOM   4932 3HD1 ILE A 312      -8.305  16.611  43.616  1.00  0.71           H  
ATOM   4933  N   ASP A 313     -11.316  12.203  45.264  1.00  0.75           N  
ATOM   4934  CA  ASP A 313     -12.540  11.775  44.607  1.00  0.75           C  
ATOM   4935  C   ASP A 313     -13.352  13.031  44.235  1.00  0.75           C  
ATOM   4936  O   ASP A 313     -13.833  13.732  45.123  1.00  0.75           O  
ATOM   4937  CB  ASP A 313     -13.343  10.765  45.423  1.00  0.75           C  
ATOM   4938  CG  ASP A 313     -14.596  10.245  44.625  1.00  0.75           C  
ATOM   4939  OD1 ASP A 313     -15.305  11.058  44.056  1.00  0.75           O  
ATOM   4940  OD2 ASP A 313     -14.803   9.045  44.560  1.00  0.75           O  
ATOM   4941  H   ASP A 313     -11.344  12.591  46.199  1.00  0.75           H  
ATOM   4942  HA  ASP A 313     -12.244  11.231  43.723  1.00  0.75           H  
ATOM   4943 1HB  ASP A 313     -12.711   9.914  45.684  1.00  0.75           H  
ATOM   4944 2HB  ASP A 313     -13.677  11.228  46.353  1.00  0.75           H  
ATOM   4945  N   PRO A 314     -13.562  13.328  42.941  1.00  0.79           N  
ATOM   4946  CA  PRO A 314     -14.173  14.537  42.412  1.00  0.79           C  
ATOM   4947  C   PRO A 314     -15.630  14.736  42.837  1.00  0.79           C  
ATOM   4948  O   PRO A 314     -16.174  15.831  42.676  1.00  0.79           O  
ATOM   4949  CB  PRO A 314     -14.069  14.324  40.906  1.00  0.79           C  
ATOM   4950  CG  PRO A 314     -14.020  12.840  40.737  1.00  0.79           C  
ATOM   4951  CD  PRO A 314     -13.253  12.334  41.903  1.00  0.79           C  
ATOM   4952  HA  PRO A 314     -13.567  15.401  42.719  1.00  0.79           H  
ATOM   4953 1HB  PRO A 314     -14.914  14.790  40.405  1.00  0.79           H  
ATOM   4954 2HB  PRO A 314     -13.164  14.817  40.516  1.00  0.79           H  
ATOM   4955 1HG  PRO A 314     -15.037  12.423  40.702  1.00  0.79           H  
ATOM   4956 2HG  PRO A 314     -13.538  12.584  39.804  1.00  0.79           H  
ATOM   4957 1HD  PRO A 314     -13.676  11.359  42.153  1.00  0.79           H  
ATOM   4958 2HD  PRO A 314     -12.170  12.296  41.687  1.00  0.79           H  
ATOM   4959  N   TYR A 315     -16.275  13.697  43.376  1.00  0.82           N  
ATOM   4960  CA  TYR A 315     -17.665  13.829  43.793  1.00  0.82           C  
ATOM   4961  C   TYR A 315     -17.764  14.271  45.260  1.00  0.82           C  
ATOM   4962  O   TYR A 315     -18.860  14.466  45.790  1.00  0.82           O  
ATOM   4963  CB  TYR A 315     -18.386  12.496  43.626  1.00  0.82           C  
ATOM   4964  CG  TYR A 315     -18.549  12.012  42.191  1.00  0.82           C  
ATOM   4965  CD1 TYR A 315     -17.690  11.042  41.684  1.00  0.82           C  
ATOM   4966  CD2 TYR A 315     -19.568  12.515  41.394  1.00  0.82           C  
ATOM   4967  CE1 TYR A 315     -17.851  10.573  40.396  1.00  0.82           C  
ATOM   4968  CE2 TYR A 315     -19.729  12.048  40.101  1.00  0.82           C  
ATOM   4969  CZ  TYR A 315     -18.880  11.078  39.604  1.00  0.82           C  
ATOM   4970  OH  TYR A 315     -19.049  10.613  38.320  1.00  0.82           O  
ATOM   4971  H   TYR A 315     -15.812  12.790  43.526  1.00  0.82           H  
ATOM   4972  HA  TYR A 315     -18.147  14.586  43.175  1.00  0.82           H  
ATOM   4973 1HB  TYR A 315     -17.834  11.730  44.179  1.00  0.82           H  
ATOM   4974 2HB  TYR A 315     -19.375  12.565  44.075  1.00  0.82           H  
ATOM   4975  HD1 TYR A 315     -16.889  10.644  42.311  1.00  0.82           H  
ATOM   4976  HD2 TYR A 315     -20.244  13.274  41.788  1.00  0.82           H  
ATOM   4977  HE1 TYR A 315     -17.177   9.808  40.007  1.00  0.82           H  
ATOM   4978  HE2 TYR A 315     -20.531  12.442  39.476  1.00  0.82           H  
ATOM   4979  HH  TYR A 315     -19.642  11.202  37.846  1.00  0.82           H  
ATOM   4980  N   HIS A 316     -16.605  14.467  45.888  1.00  0.83           N  
ATOM   4981  CA  HIS A 316     -16.465  14.862  47.282  1.00  0.83           C  
ATOM   4982  C   HIS A 316     -15.502  16.037  47.379  1.00  0.83           C  
ATOM   4983  O   HIS A 316     -14.377  15.913  47.879  1.00  0.83           O  
ATOM   4984  CB  HIS A 316     -15.989  13.683  48.126  1.00  0.83           C  
ATOM   4985  CG  HIS A 316     -16.949  12.534  48.115  1.00  0.83           C  
ATOM   4986  ND1 HIS A 316     -18.122  12.540  48.839  1.00  0.83           N  
ATOM   4987  CD2 HIS A 316     -16.925  11.360  47.451  1.00  0.83           C  
ATOM   4988  CE1 HIS A 316     -18.774  11.414  48.623  1.00  0.83           C  
ATOM   4989  NE2 HIS A 316     -18.069  10.680  47.786  1.00  0.83           N  
ATOM   4990  H   HIS A 316     -15.739  14.293  45.377  1.00  0.83           H  
ATOM   4991  HA  HIS A 316     -17.428  15.188  47.671  1.00  0.83           H  
ATOM   4992 1HB  HIS A 316     -15.025  13.333  47.746  1.00  0.83           H  
ATOM   4993 2HB  HIS A 316     -15.842  14.004  49.156  1.00  0.83           H  
ATOM   4994  HD2 HIS A 316     -16.154  11.020  46.777  1.00  0.83           H  
ATOM   4995  HE1 HIS A 316     -19.733  11.140  49.060  1.00  0.83           H  
ATOM   4996  HE2 HIS A 316     -18.322   9.766  47.436  1.00  0.83           H  
ATOM   4997  N   SER A 317     -15.952  17.181  46.865  1.00  0.82           N  
ATOM   4998  CA  SER A 317     -15.133  18.384  46.768  1.00  0.82           C  
ATOM   4999  C   SER A 317     -14.626  18.903  48.114  1.00  0.82           C  
ATOM   5000  O   SER A 317     -13.566  19.520  48.183  1.00  0.82           O  
ATOM   5001  CB  SER A 317     -15.943  19.474  46.094  1.00  0.82           C  
ATOM   5002  OG  SER A 317     -17.038  19.853  46.886  1.00  0.82           O  
ATOM   5003  H   SER A 317     -16.891  17.193  46.486  1.00  0.82           H  
ATOM   5004  HA  SER A 317     -14.272  18.152  46.141  1.00  0.82           H  
ATOM   5005 1HB  SER A 317     -15.304  20.340  45.917  1.00  0.82           H  
ATOM   5006 2HB  SER A 317     -16.293  19.122  45.125  1.00  0.82           H  
ATOM   5007  HG  SER A 317     -16.668  20.197  47.715  1.00  0.82           H  
ATOM   5008  N   ASP A 318     -15.321  18.599  49.207  1.00  0.79           N  
ATOM   5009  CA  ASP A 318     -14.818  19.075  50.488  1.00  0.79           C  
ATOM   5010  C   ASP A 318     -13.572  18.282  50.878  1.00  0.79           C  
ATOM   5011  O   ASP A 318     -12.598  18.845  51.376  1.00  0.79           O  
ATOM   5012  CB  ASP A 318     -15.883  18.967  51.575  1.00  0.79           C  
ATOM   5013  CG  ASP A 318     -17.046  19.962  51.368  1.00  0.79           C  
ATOM   5014  OD1 ASP A 318     -16.929  20.868  50.551  1.00  0.79           O  
ATOM   5015  OD2 ASP A 318     -18.046  19.821  52.026  1.00  0.79           O  
ATOM   5016  H   ASP A 318     -16.180  18.075  49.137  1.00  0.79           H  
ATOM   5017  HA  ASP A 318     -14.536  20.124  50.387  1.00  0.79           H  
ATOM   5018 1HB  ASP A 318     -16.282  17.953  51.592  1.00  0.79           H  
ATOM   5019 2HB  ASP A 318     -15.424  19.154  52.550  1.00  0.79           H  
ATOM   5020  N   LYS A 319     -13.574  16.975  50.606  1.00  0.75           N  
ATOM   5021  CA  LYS A 319     -12.406  16.180  50.949  1.00  0.75           C  
ATOM   5022  C   LYS A 319     -11.271  16.568  50.022  1.00  0.75           C  
ATOM   5023  O   LYS A 319     -10.123  16.686  50.449  1.00  0.75           O  
ATOM   5024  CB  LYS A 319     -12.695  14.686  50.863  1.00  0.75           C  
ATOM   5025  CG  LYS A 319     -13.639  14.170  51.952  1.00  0.75           C  
ATOM   5026  CD  LYS A 319     -13.889  12.668  51.818  1.00  0.75           C  
ATOM   5027  CE  LYS A 319     -14.825  12.161  52.911  1.00  0.75           C  
ATOM   5028  NZ  LYS A 319     -15.088  10.699  52.787  1.00  0.75           N  
ATOM   5029  H   LYS A 319     -14.373  16.544  50.160  1.00  0.75           H  
ATOM   5030  HA  LYS A 319     -12.107  16.418  51.971  1.00  0.75           H  
ATOM   5031 1HB  LYS A 319     -13.141  14.461  49.890  1.00  0.75           H  
ATOM   5032 2HB  LYS A 319     -11.760  14.131  50.931  1.00  0.75           H  
ATOM   5033 1HG  LYS A 319     -13.207  14.376  52.932  1.00  0.75           H  
ATOM   5034 2HG  LYS A 319     -14.592  14.695  51.876  1.00  0.75           H  
ATOM   5035 1HD  LYS A 319     -14.338  12.459  50.845  1.00  0.75           H  
ATOM   5036 2HD  LYS A 319     -12.943  12.133  51.886  1.00  0.75           H  
ATOM   5037 1HE  LYS A 319     -14.377  12.358  53.884  1.00  0.75           H  
ATOM   5038 2HE  LYS A 319     -15.773  12.696  52.844  1.00  0.75           H  
ATOM   5039 1HZ  LYS A 319     -15.710  10.405  53.526  1.00  0.75           H  
ATOM   5040 2HZ  LYS A 319     -15.516  10.507  51.891  1.00  0.75           H  
ATOM   5041 3HZ  LYS A 319     -14.217  10.193  52.859  1.00  0.75           H  
ATOM   5042  N   ALA A 320     -11.596  16.808  48.747  1.00  0.70           N  
ATOM   5043  CA  ALA A 320     -10.569  17.198  47.789  1.00  0.70           C  
ATOM   5044  C   ALA A 320      -9.900  18.486  48.244  1.00  0.70           C  
ATOM   5045  O   ALA A 320      -8.674  18.634  48.154  1.00  0.70           O  
ATOM   5046  CB  ALA A 320     -11.178  17.392  46.418  1.00  0.70           C  
ATOM   5047  H   ALA A 320     -12.564  16.687  48.443  1.00  0.70           H  
ATOM   5048  HA  ALA A 320      -9.819  16.414  47.747  1.00  0.70           H  
ATOM   5049 1HB  ALA A 320     -10.402  17.674  45.709  1.00  0.70           H  
ATOM   5050 2HB  ALA A 320     -11.652  16.465  46.094  1.00  0.70           H  
ATOM   5051 3HB  ALA A 320     -11.921  18.174  46.471  1.00  0.70           H  
ATOM   5052  N   ALA A 321     -10.706  19.410  48.780  1.00  0.67           N  
ATOM   5053  CA  ALA A 321     -10.170  20.659  49.267  1.00  0.67           C  
ATOM   5054  C   ALA A 321      -9.228  20.426  50.411  1.00  0.67           C  
ATOM   5055  O   ALA A 321      -8.131  20.970  50.426  1.00  0.67           O  
ATOM   5056  CB  ALA A 321     -11.271  21.564  49.755  1.00  0.67           C  
ATOM   5057  H   ALA A 321     -11.714  19.258  48.809  1.00  0.67           H  
ATOM   5058  HA  ALA A 321      -9.629  21.125  48.449  1.00  0.67           H  
ATOM   5059 1HB  ALA A 321     -10.835  22.491  50.085  1.00  0.67           H  
ATOM   5060 2HB  ALA A 321     -11.960  21.753  48.993  1.00  0.67           H  
ATOM   5061 3HB  ALA A 321     -11.792  21.087  50.580  1.00  0.67           H  
ATOM   5062  N   ASP A 322      -9.630  19.577  51.359  1.00  0.64           N  
ATOM   5063  CA  ASP A 322      -8.796  19.310  52.522  1.00  0.64           C  
ATOM   5064  C   ASP A 322      -7.468  18.690  52.118  1.00  0.64           C  
ATOM   5065  O   ASP A 322      -6.420  19.025  52.670  1.00  0.64           O  
ATOM   5066  CB  ASP A 322      -9.543  18.429  53.525  1.00  0.64           C  
ATOM   5067  CG  ASP A 322     -10.652  19.202  54.276  1.00  0.64           C  
ATOM   5068  OD1 ASP A 322     -10.656  20.414  54.202  1.00  0.64           O  
ATOM   5069  OD2 ASP A 322     -11.452  18.576  54.934  1.00  0.64           O  
ATOM   5070  H   ASP A 322     -10.554  19.142  51.289  1.00  0.64           H  
ATOM   5071  HA  ASP A 322      -8.589  20.259  53.013  1.00  0.64           H  
ATOM   5072 1HB  ASP A 322      -9.999  17.592  52.993  1.00  0.64           H  
ATOM   5073 2HB  ASP A 322      -8.840  18.017  54.247  1.00  0.64           H  
ATOM   5074  N   ILE A 323      -7.496  17.838  51.100  1.00  0.61           N  
ATOM   5075  CA  ILE A 323      -6.283  17.214  50.594  1.00  0.61           C  
ATOM   5076  C   ILE A 323      -5.338  18.288  50.043  1.00  0.61           C  
ATOM   5077  O   ILE A 323      -4.146  18.309  50.382  1.00  0.61           O  
ATOM   5078  CB  ILE A 323      -6.678  16.145  49.558  1.00  0.61           C  
ATOM   5079  CG1 ILE A 323      -7.399  15.001  50.317  1.00  0.61           C  
ATOM   5080  CG2 ILE A 323      -5.500  15.624  48.782  1.00  0.61           C  
ATOM   5081  CD1 ILE A 323      -8.133  14.021  49.445  1.00  0.61           C  
ATOM   5082  H   ILE A 323      -8.398  17.591  50.688  1.00  0.61           H  
ATOM   5083  HA  ILE A 323      -5.783  16.712  51.420  1.00  0.61           H  
ATOM   5084  HB  ILE A 323      -7.391  16.578  48.865  1.00  0.61           H  
ATOM   5085 1HG1 ILE A 323      -6.654  14.449  50.885  1.00  0.61           H  
ATOM   5086 2HG1 ILE A 323      -8.104  15.437  51.017  1.00  0.61           H  
ATOM   5087 1HG2 ILE A 323      -5.836  14.874  48.066  1.00  0.61           H  
ATOM   5088 2HG2 ILE A 323      -5.014  16.441  48.247  1.00  0.61           H  
ATOM   5089 3HG2 ILE A 323      -4.812  15.171  49.478  1.00  0.61           H  
ATOM   5090 1HD1 ILE A 323      -8.595  13.257  50.067  1.00  0.61           H  
ATOM   5091 2HD1 ILE A 323      -8.904  14.541  48.889  1.00  0.61           H  
ATOM   5092 3HD1 ILE A 323      -7.433  13.550  48.755  1.00  0.61           H  
ATOM   5093  N   LEU A 324      -5.872  19.213  49.238  1.00  0.60           N  
ATOM   5094  CA  LEU A 324      -5.070  20.325  48.736  1.00  0.60           C  
ATOM   5095  C   LEU A 324      -4.602  21.285  49.833  1.00  0.60           C  
ATOM   5096  O   LEU A 324      -3.444  21.710  49.819  1.00  0.60           O  
ATOM   5097  CB  LEU A 324      -5.839  21.079  47.657  1.00  0.60           C  
ATOM   5098  CG  LEU A 324      -5.951  20.370  46.360  1.00  0.60           C  
ATOM   5099  CD1 LEU A 324      -6.903  21.097  45.473  1.00  0.60           C  
ATOM   5100  CD2 LEU A 324      -4.577  20.331  45.743  1.00  0.60           C  
ATOM   5101  H   LEU A 324      -6.860  19.140  48.977  1.00  0.60           H  
ATOM   5102  HA  LEU A 324      -4.184  19.902  48.266  1.00  0.60           H  
ATOM   5103 1HB  LEU A 324      -6.857  21.214  48.010  1.00  0.60           H  
ATOM   5104 2HB  LEU A 324      -5.379  22.051  47.490  1.00  0.60           H  
ATOM   5105  HG  LEU A 324      -6.327  19.356  46.520  1.00  0.60           H  
ATOM   5106 1HD1 LEU A 324      -6.983  20.581  44.520  1.00  0.60           H  
ATOM   5107 2HD1 LEU A 324      -7.863  21.109  45.971  1.00  0.60           H  
ATOM   5108 3HD1 LEU A 324      -6.555  22.115  45.310  1.00  0.60           H  
ATOM   5109 1HD2 LEU A 324      -4.630  19.815  44.804  1.00  0.60           H  
ATOM   5110 2HD2 LEU A 324      -4.215  21.345  45.584  1.00  0.60           H  
ATOM   5111 3HD2 LEU A 324      -3.898  19.806  46.410  1.00  0.60           H  
ATOM   5112  N   VAL A 325      -5.452  21.564  50.822  1.00  0.60           N  
ATOM   5113  CA  VAL A 325      -5.055  22.444  51.912  1.00  0.60           C  
ATOM   5114  C   VAL A 325      -3.896  21.829  52.667  1.00  0.60           C  
ATOM   5115  O   VAL A 325      -2.896  22.501  52.917  1.00  0.60           O  
ATOM   5116  CB  VAL A 325      -6.215  22.687  52.903  1.00  0.60           C  
ATOM   5117  CG1 VAL A 325      -5.725  23.386  54.118  1.00  0.60           C  
ATOM   5118  CG2 VAL A 325      -7.290  23.561  52.283  1.00  0.60           C  
ATOM   5119  H   VAL A 325      -6.393  21.185  50.798  1.00  0.60           H  
ATOM   5120  HA  VAL A 325      -4.741  23.400  51.494  1.00  0.60           H  
ATOM   5121  HB  VAL A 325      -6.629  21.726  53.200  1.00  0.60           H  
ATOM   5122 1HG1 VAL A 325      -6.563  23.518  54.781  1.00  0.60           H  
ATOM   5123 2HG1 VAL A 325      -4.953  22.789  54.612  1.00  0.60           H  
ATOM   5124 3HG1 VAL A 325      -5.321  24.342  53.852  1.00  0.60           H  
ATOM   5125 1HG2 VAL A 325      -8.088  23.712  53.001  1.00  0.60           H  
ATOM   5126 2HG2 VAL A 325      -6.863  24.524  52.008  1.00  0.60           H  
ATOM   5127 3HG2 VAL A 325      -7.684  23.080  51.418  1.00  0.60           H  
ATOM   5128  N   ASN A 326      -4.003  20.534  52.982  1.00  0.60           N  
ATOM   5129  CA  ASN A 326      -2.947  19.846  53.703  1.00  0.60           C  
ATOM   5130  C   ASN A 326      -1.651  19.854  52.902  1.00  0.60           C  
ATOM   5131  O   ASN A 326      -0.580  20.112  53.454  1.00  0.60           O  
ATOM   5132  CB  ASN A 326      -3.366  18.420  54.004  1.00  0.60           C  
ATOM   5133  CG  ASN A 326      -4.425  18.314  55.081  1.00  0.60           C  
ATOM   5134  OD1 ASN A 326      -4.629  19.229  55.886  1.00  0.60           O  
ATOM   5135  ND2 ASN A 326      -5.107  17.197  55.108  1.00  0.60           N  
ATOM   5136  H   ASN A 326      -4.851  20.021  52.741  1.00  0.60           H  
ATOM   5137  HA  ASN A 326      -2.765  20.375  54.639  1.00  0.60           H  
ATOM   5138 1HB  ASN A 326      -3.760  17.967  53.089  1.00  0.60           H  
ATOM   5139 2HB  ASN A 326      -2.495  17.841  54.304  1.00  0.60           H  
ATOM   5140 1HD2 ASN A 326      -5.822  17.065  55.793  1.00  0.60           H  
ATOM   5141 2HD2 ASN A 326      -4.917  16.482  54.440  1.00  0.60           H  
ATOM   5142  N   PHE A 327      -1.748  19.665  51.582  1.00  0.61           N  
ATOM   5143  CA  PHE A 327      -0.565  19.698  50.734  1.00  0.61           C  
ATOM   5144  C   PHE A 327       0.142  21.036  50.897  1.00  0.61           C  
ATOM   5145  O   PHE A 327       1.346  21.091  51.176  1.00  0.61           O  
ATOM   5146  CB  PHE A 327      -0.952  19.504  49.259  1.00  0.61           C  
ATOM   5147  CG  PHE A 327       0.179  19.603  48.287  1.00  0.61           C  
ATOM   5148  CD1 PHE A 327       1.022  18.530  48.026  1.00  0.61           C  
ATOM   5149  CD2 PHE A 327       0.409  20.793  47.642  1.00  0.61           C  
ATOM   5150  CE1 PHE A 327       2.071  18.666  47.136  1.00  0.61           C  
ATOM   5151  CE2 PHE A 327       1.445  20.933  46.768  1.00  0.61           C  
ATOM   5152  CZ  PHE A 327       2.275  19.876  46.510  1.00  0.61           C  
ATOM   5153  H   PHE A 327      -2.653  19.445  51.162  1.00  0.61           H  
ATOM   5154  HA  PHE A 327       0.113  18.900  51.039  1.00  0.61           H  
ATOM   5155 1HB  PHE A 327      -1.434  18.548  49.138  1.00  0.61           H  
ATOM   5156 2HB  PHE A 327      -1.677  20.255  48.982  1.00  0.61           H  
ATOM   5157  HD1 PHE A 327       0.854  17.578  48.534  1.00  0.61           H  
ATOM   5158  HD2 PHE A 327      -0.247  21.634  47.848  1.00  0.61           H  
ATOM   5159  HE1 PHE A 327       2.735  17.824  46.937  1.00  0.61           H  
ATOM   5160  HE2 PHE A 327       1.617  21.889  46.275  1.00  0.61           H  
ATOM   5161  HZ  PHE A 327       3.092  20.006  45.816  1.00  0.61           H  
ATOM   5162  N   PHE A 328      -0.607  22.129  50.750  1.00  0.64           N  
ATOM   5163  CA  PHE A 328       0.027  23.434  50.812  1.00  0.64           C  
ATOM   5164  C   PHE A 328       0.476  23.806  52.230  1.00  0.64           C  
ATOM   5165  O   PHE A 328       1.523  24.442  52.388  1.00  0.64           O  
ATOM   5166  CB  PHE A 328      -0.889  24.487  50.202  1.00  0.64           C  
ATOM   5167  CG  PHE A 328      -0.971  24.368  48.710  1.00  0.64           C  
ATOM   5168  CD1 PHE A 328      -2.154  23.996  48.118  1.00  0.64           C  
ATOM   5169  CD2 PHE A 328       0.142  24.591  47.895  1.00  0.64           C  
ATOM   5170  CE1 PHE A 328      -2.246  23.840  46.765  1.00  0.64           C  
ATOM   5171  CE2 PHE A 328       0.052  24.441  46.519  1.00  0.64           C  
ATOM   5172  CZ  PHE A 328      -1.140  24.065  45.953  1.00  0.64           C  
ATOM   5173  H   PHE A 328      -1.608  22.042  50.557  1.00  0.64           H  
ATOM   5174  HA  PHE A 328       0.913  23.393  50.183  1.00  0.64           H  
ATOM   5175 1HB  PHE A 328      -1.892  24.350  50.599  1.00  0.64           H  
ATOM   5176 2HB  PHE A 328      -0.547  25.485  50.462  1.00  0.64           H  
ATOM   5177  HD1 PHE A 328      -3.024  23.816  48.744  1.00  0.64           H  
ATOM   5178  HD2 PHE A 328       1.092  24.879  48.349  1.00  0.64           H  
ATOM   5179  HE1 PHE A 328      -3.193  23.534  46.341  1.00  0.64           H  
ATOM   5180  HE2 PHE A 328       0.927  24.613  45.889  1.00  0.64           H  
ATOM   5181  HZ  PHE A 328      -1.211  23.941  44.874  1.00  0.64           H  
ATOM   5182  N   ASP A 329      -0.248  23.374  53.275  1.00  0.67           N  
ATOM   5183  CA  ASP A 329       0.232  23.651  54.630  1.00  0.67           C  
ATOM   5184  C   ASP A 329       1.568  22.961  54.879  1.00  0.67           C  
ATOM   5185  O   ASP A 329       2.466  23.541  55.500  1.00  0.67           O  
ATOM   5186  CB  ASP A 329      -0.752  23.197  55.720  1.00  0.67           C  
ATOM   5187  CG  ASP A 329      -1.989  24.095  55.965  1.00  0.67           C  
ATOM   5188  OD1 ASP A 329      -2.026  25.206  55.519  1.00  0.67           O  
ATOM   5189  OD2 ASP A 329      -2.875  23.646  56.666  1.00  0.67           O  
ATOM   5190  H   ASP A 329      -1.121  22.870  53.130  1.00  0.67           H  
ATOM   5191  HA  ASP A 329       0.379  24.726  54.728  1.00  0.67           H  
ATOM   5192 1HB  ASP A 329      -1.115  22.202  55.452  1.00  0.67           H  
ATOM   5193 2HB  ASP A 329      -0.213  23.092  56.660  1.00  0.67           H  
ATOM   5194  N   LYS A 330       1.718  21.730  54.373  1.00  0.72           N  
ATOM   5195  CA  LYS A 330       2.962  20.994  54.545  1.00  0.72           C  
ATOM   5196  C   LYS A 330       4.087  21.630  53.750  1.00  0.72           C  
ATOM   5197  O   LYS A 330       5.203  21.764  54.250  1.00  0.72           O  
ATOM   5198  CB  LYS A 330       2.788  19.529  54.145  1.00  0.72           C  
ATOM   5199  CG  LYS A 330       1.948  18.714  55.106  1.00  0.72           C  
ATOM   5200  CD  LYS A 330       1.794  17.280  54.640  1.00  0.72           C  
ATOM   5201  CE  LYS A 330       0.941  16.484  55.620  1.00  0.72           C  
ATOM   5202  NZ  LYS A 330       0.756  15.073  55.186  1.00  0.72           N  
ATOM   5203  H   LYS A 330       0.940  21.283  53.882  1.00  0.72           H  
ATOM   5204  HA  LYS A 330       3.238  21.028  55.598  1.00  0.72           H  
ATOM   5205 1HB  LYS A 330       2.302  19.484  53.166  1.00  0.72           H  
ATOM   5206 2HB  LYS A 330       3.764  19.056  54.050  1.00  0.72           H  
ATOM   5207 1HG  LYS A 330       2.423  18.717  56.086  1.00  0.72           H  
ATOM   5208 2HG  LYS A 330       0.965  19.168  55.201  1.00  0.72           H  
ATOM   5209 1HD  LYS A 330       1.315  17.272  53.657  1.00  0.72           H  
ATOM   5210 2HD  LYS A 330       2.775  16.815  54.550  1.00  0.72           H  
ATOM   5211 1HE  LYS A 330       1.422  16.493  56.597  1.00  0.72           H  
ATOM   5212 2HE  LYS A 330      -0.038  16.959  55.703  1.00  0.72           H  
ATOM   5213 1HZ  LYS A 330       0.186  14.584  55.862  1.00  0.72           H  
ATOM   5214 2HZ  LYS A 330       0.300  15.058  54.286  1.00  0.72           H  
ATOM   5215 3HZ  LYS A 330       1.657  14.622  55.116  1.00  0.72           H  
ATOM   5216  N   CYS A 331       3.782  22.089  52.536  1.00  0.77           N  
ATOM   5217  CA  CYS A 331       4.781  22.725  51.691  1.00  0.77           C  
ATOM   5218  C   CYS A 331       5.266  24.031  52.317  1.00  0.77           C  
ATOM   5219  O   CYS A 331       6.429  24.401  52.193  1.00  0.77           O  
ATOM   5220  CB  CYS A 331       4.186  23.041  50.328  1.00  0.77           C  
ATOM   5221  SG  CYS A 331       3.774  21.591  49.352  1.00  0.77           S  
ATOM   5222  H   CYS A 331       2.841  21.945  52.167  1.00  0.77           H  
ATOM   5223  HA  CYS A 331       5.629  22.049  51.576  1.00  0.77           H  
ATOM   5224 1HB  CYS A 331       3.284  23.633  50.457  1.00  0.77           H  
ATOM   5225 2HB  CYS A 331       4.893  23.640  49.757  1.00  0.77           H  
ATOM   5226  HG  CYS A 331       2.737  21.198  50.133  1.00  0.77           H  
ATOM   5227  N   LYS A 332       4.365  24.744  52.988  1.00  0.82           N  
ATOM   5228  CA  LYS A 332       4.718  26.001  53.624  1.00  0.82           C  
ATOM   5229  C   LYS A 332       5.516  25.751  54.900  1.00  0.82           C  
ATOM   5230  O   LYS A 332       6.569  26.356  55.112  1.00  0.82           O  
ATOM   5231  CB  LYS A 332       3.448  26.802  53.930  1.00  0.82           C  
ATOM   5232  CG  LYS A 332       3.661  28.174  54.555  1.00  0.82           C  
ATOM   5233  CD  LYS A 332       2.323  28.910  54.710  1.00  0.82           C  
ATOM   5234  CE  LYS A 332       2.508  30.287  55.340  1.00  0.82           C  
ATOM   5235  NZ  LYS A 332       1.209  31.007  55.497  1.00  0.82           N  
ATOM   5236  H   LYS A 332       3.398  24.423  53.030  1.00  0.82           H  
ATOM   5237  HA  LYS A 332       5.344  26.574  52.941  1.00  0.82           H  
ATOM   5238 1HB  LYS A 332       2.881  26.936  53.008  1.00  0.82           H  
ATOM   5239 2HB  LYS A 332       2.815  26.220  54.606  1.00  0.82           H  
ATOM   5240 1HG  LYS A 332       4.122  28.053  55.537  1.00  0.82           H  
ATOM   5241 2HG  LYS A 332       4.328  28.762  53.927  1.00  0.82           H  
ATOM   5242 1HD  LYS A 332       1.859  29.026  53.729  1.00  0.82           H  
ATOM   5243 2HD  LYS A 332       1.656  28.314  55.337  1.00  0.82           H  
ATOM   5244 1HE  LYS A 332       2.970  30.172  56.320  1.00  0.82           H  
ATOM   5245 2HE  LYS A 332       3.166  30.883  54.707  1.00  0.82           H  
ATOM   5246 1HZ  LYS A 332       1.375  31.912  55.916  1.00  0.82           H  
ATOM   5247 2HZ  LYS A 332       0.775  31.130  54.591  1.00  0.82           H  
ATOM   5248 3HZ  LYS A 332       0.597  30.469  56.093  1.00  0.82           H  
ATOM   5249  N   GLY A 333       5.020  24.850  55.755  1.00  0.84           N  
ATOM   5250  CA  GLY A 333       5.693  24.538  57.009  1.00  0.84           C  
ATOM   5251  C   GLY A 333       7.077  23.930  56.784  1.00  0.84           C  
ATOM   5252  O   GLY A 333       8.025  24.231  57.514  1.00  0.84           O  
ATOM   5253  H   GLY A 333       4.145  24.372  55.542  1.00  0.84           H  
ATOM   5254 1HA  GLY A 333       5.781  25.444  57.606  1.00  0.84           H  
ATOM   5255 2HA  GLY A 333       5.077  23.839  57.574  1.00  0.84           H  
ATOM   5256  N   ASP A 334       7.184  23.071  55.773  1.00  0.85           N  
ATOM   5257  CA  ASP A 334       8.419  22.397  55.424  1.00  0.85           C  
ATOM   5258  C   ASP A 334       8.552  22.181  53.922  1.00  0.85           C  
ATOM   5259  O   ASP A 334       8.227  21.097  53.438  1.00  0.85           O  
ATOM   5260  CB  ASP A 334       8.515  21.047  56.121  1.00  0.85           C  
ATOM   5261  CG  ASP A 334       9.846  20.310  55.845  1.00  0.85           C  
ATOM   5262  OD1 ASP A 334      10.591  20.691  54.924  1.00  0.85           O  
ATOM   5263  OD2 ASP A 334      10.118  19.369  56.559  1.00  0.85           O  
ATOM   5264  H   ASP A 334       6.358  22.848  55.221  1.00  0.85           H  
ATOM   5265  HA  ASP A 334       9.247  22.993  55.796  1.00  0.85           H  
ATOM   5266 1HB  ASP A 334       8.407  21.189  57.199  1.00  0.85           H  
ATOM   5267 2HB  ASP A 334       7.686  20.415  55.788  1.00  0.85           H  
ATOM   5268  N   PRO A 335       9.166  23.119  53.186  1.00  0.82           N  
ATOM   5269  CA  PRO A 335       9.332  23.123  51.743  1.00  0.82           C  
ATOM   5270  C   PRO A 335      10.001  21.868  51.185  1.00  0.82           C  
ATOM   5271  O   PRO A 335       9.846  21.575  49.988  1.00  0.82           O  
ATOM   5272  CB  PRO A 335      10.211  24.363  51.516  1.00  0.82           C  
ATOM   5273  CG  PRO A 335       9.892  25.268  52.683  1.00  0.82           C  
ATOM   5274  CD  PRO A 335       9.680  24.341  53.846  1.00  0.82           C  
ATOM   5275  HA  PRO A 335       8.349  23.260  51.273  1.00  0.82           H  
ATOM   5276 1HB  PRO A 335      11.269  24.067  51.478  1.00  0.82           H  
ATOM   5277 2HB  PRO A 335       9.968  24.821  50.547  1.00  0.82           H  
ATOM   5278 1HG  PRO A 335      10.701  25.991  52.850  1.00  0.82           H  
ATOM   5279 2HG  PRO A 335       8.980  25.852  52.462  1.00  0.82           H  
ATOM   5280 1HD  PRO A 335      10.625  24.139  54.370  1.00  0.82           H  
ATOM   5281 2HD  PRO A 335       8.914  24.795  54.498  1.00  0.82           H  
ATOM   5282  N   SER A 336      10.751  21.108  52.013  1.00  0.78           N  
ATOM   5283  CA  SER A 336      11.390  19.931  51.445  1.00  0.78           C  
ATOM   5284  C   SER A 336      10.318  18.918  51.062  1.00  0.78           C  
ATOM   5285  O   SER A 336      10.545  18.063  50.214  1.00  0.78           O  
ATOM   5286  CB  SER A 336      12.407  19.315  52.394  1.00  0.78           C  
ATOM   5287  OG  SER A 336      11.800  18.707  53.496  1.00  0.78           O  
ATOM   5288  H   SER A 336      10.830  21.283  53.025  1.00  0.78           H  
ATOM   5289  HA  SER A 336      11.918  20.228  50.537  1.00  0.78           H  
ATOM   5290 1HB  SER A 336      12.999  18.580  51.852  1.00  0.78           H  
ATOM   5291 2HB  SER A 336      13.086  20.090  52.743  1.00  0.78           H  
ATOM   5292  HG  SER A 336      11.430  19.439  54.049  1.00  0.78           H  
ATOM   5293  N   TYR A 337       9.124  19.044  51.649  1.00  0.73           N  
ATOM   5294  CA  TYR A 337       8.009  18.180  51.321  1.00  0.73           C  
ATOM   5295  C   TYR A 337       7.699  18.294  49.849  1.00  0.73           C  
ATOM   5296  O   TYR A 337       7.586  17.287  49.150  1.00  0.73           O  
ATOM   5297  CB  TYR A 337       6.786  18.521  52.169  1.00  0.73           C  
ATOM   5298  CG  TYR A 337       5.516  17.797  51.771  1.00  0.73           C  
ATOM   5299  CD1 TYR A 337       5.300  16.469  52.093  1.00  0.73           C  
ATOM   5300  CD2 TYR A 337       4.558  18.501  51.096  1.00  0.73           C  
ATOM   5301  CE1 TYR A 337       4.115  15.858  51.709  1.00  0.73           C  
ATOM   5302  CE2 TYR A 337       3.383  17.915  50.717  1.00  0.73           C  
ATOM   5303  CZ  TYR A 337       3.153  16.590  51.013  1.00  0.73           C  
ATOM   5304  OH  TYR A 337       1.979  15.978  50.625  1.00  0.73           O  
ATOM   5305  H   TYR A 337       8.979  19.779  52.342  1.00  0.73           H  
ATOM   5306  HA  TYR A 337       8.295  17.149  51.524  1.00  0.73           H  
ATOM   5307 1HB  TYR A 337       6.997  18.296  53.216  1.00  0.73           H  
ATOM   5308 2HB  TYR A 337       6.593  19.593  52.107  1.00  0.73           H  
ATOM   5309  HD1 TYR A 337       6.057  15.905  52.638  1.00  0.73           H  
ATOM   5310  HD2 TYR A 337       4.748  19.533  50.874  1.00  0.73           H  
ATOM   5311  HE1 TYR A 337       3.941  14.810  51.950  1.00  0.73           H  
ATOM   5312  HE2 TYR A 337       2.643  18.501  50.190  1.00  0.73           H  
ATOM   5313  HH  TYR A 337       2.015  15.047  50.858  1.00  0.73           H  
ATOM   5314  N   TRP A 338       7.578  19.526  49.362  1.00  0.69           N  
ATOM   5315  CA  TRP A 338       7.228  19.731  47.971  1.00  0.69           C  
ATOM   5316  C   TRP A 338       8.277  19.058  47.095  1.00  0.69           C  
ATOM   5317  O   TRP A 338       7.936  18.342  46.146  1.00  0.69           O  
ATOM   5318  CB  TRP A 338       7.228  21.218  47.624  1.00  0.69           C  
ATOM   5319  CG  TRP A 338       6.672  21.524  46.276  1.00  0.69           C  
ATOM   5320  CD1 TRP A 338       5.392  21.825  46.003  1.00  0.69           C  
ATOM   5321  CD2 TRP A 338       7.343  21.523  45.009  1.00  0.69           C  
ATOM   5322  NE1 TRP A 338       5.232  22.019  44.686  1.00  0.69           N  
ATOM   5323  CE2 TRP A 338       6.399  21.838  44.059  1.00  0.69           C  
ATOM   5324  CE3 TRP A 338       8.628  21.282  44.615  1.00  0.69           C  
ATOM   5325  CZ2 TRP A 338       6.701  21.921  42.725  1.00  0.69           C  
ATOM   5326  CZ3 TRP A 338       8.937  21.357  43.286  1.00  0.69           C  
ATOM   5327  CH2 TRP A 338       8.002  21.666  42.357  1.00  0.69           C  
ATOM   5328  H   TRP A 338       7.725  20.322  49.971  1.00  0.69           H  
ATOM   5329  HA  TRP A 338       6.250  19.291  47.775  1.00  0.69           H  
ATOM   5330 1HB  TRP A 338       6.658  21.768  48.368  1.00  0.69           H  
ATOM   5331 2HB  TRP A 338       8.253  21.597  47.661  1.00  0.69           H  
ATOM   5332  HD1 TRP A 338       4.600  21.907  46.721  1.00  0.69           H  
ATOM   5333  HE1 TRP A 338       4.360  22.260  44.225  1.00  0.69           H  
ATOM   5334  HE3 TRP A 338       9.387  21.036  45.345  1.00  0.69           H  
ATOM   5335  HZ2 TRP A 338       5.944  22.167  41.986  1.00  0.69           H  
ATOM   5336  HZ3 TRP A 338       9.948  21.156  43.006  1.00  0.69           H  
ATOM   5337  HH2 TRP A 338       8.288  21.704  41.317  1.00  0.69           H  
ATOM   5338  N   ASP A 339       9.562  19.280  47.430  1.00  0.66           N  
ATOM   5339  CA  ASP A 339      10.648  18.709  46.633  1.00  0.66           C  
ATOM   5340  C   ASP A 339      10.636  17.178  46.673  1.00  0.66           C  
ATOM   5341  O   ASP A 339      10.833  16.524  45.650  1.00  0.66           O  
ATOM   5342  CB  ASP A 339      12.015  19.210  47.121  1.00  0.66           C  
ATOM   5343  CG  ASP A 339      12.337  20.732  46.820  1.00  0.66           C  
ATOM   5344  OD1 ASP A 339      11.649  21.376  46.033  1.00  0.66           O  
ATOM   5345  OD2 ASP A 339      13.286  21.217  47.389  1.00  0.66           O  
ATOM   5346  H   ASP A 339       9.767  19.866  48.243  1.00  0.66           H  
ATOM   5347  HA  ASP A 339      10.519  19.018  45.598  1.00  0.66           H  
ATOM   5348 1HB  ASP A 339      12.075  19.054  48.199  1.00  0.66           H  
ATOM   5349 2HB  ASP A 339      12.796  18.597  46.669  1.00  0.66           H  
ATOM   5350  N   LYS A 340      10.353  16.592  47.836  1.00  0.64           N  
ATOM   5351  CA  LYS A 340      10.330  15.135  47.948  1.00  0.64           C  
ATOM   5352  C   LYS A 340       9.219  14.526  47.108  1.00  0.64           C  
ATOM   5353  O   LYS A 340       9.429  13.512  46.430  1.00  0.64           O  
ATOM   5354  CB  LYS A 340      10.178  14.721  49.413  1.00  0.64           C  
ATOM   5355  CG  LYS A 340      11.432  14.958  50.268  1.00  0.64           C  
ATOM   5356  CD  LYS A 340      11.179  14.634  51.732  1.00  0.64           C  
ATOM   5357  CE  LYS A 340      12.411  14.914  52.580  1.00  0.64           C  
ATOM   5358  NZ  LYS A 340      12.152  14.681  54.029  1.00  0.64           N  
ATOM   5359  H   LYS A 340      10.191  17.160  48.665  1.00  0.64           H  
ATOM   5360  HA  LYS A 340      11.281  14.750  47.577  1.00  0.64           H  
ATOM   5361 1HB  LYS A 340       9.359  15.291  49.859  1.00  0.64           H  
ATOM   5362 2HB  LYS A 340       9.913  13.667  49.470  1.00  0.64           H  
ATOM   5363 1HG  LYS A 340      12.229  14.308  49.902  1.00  0.64           H  
ATOM   5364 2HG  LYS A 340      11.767  15.982  50.170  1.00  0.64           H  
ATOM   5365 1HD  LYS A 340      10.356  15.253  52.095  1.00  0.64           H  
ATOM   5366 2HD  LYS A 340      10.902  13.587  51.836  1.00  0.64           H  
ATOM   5367 1HE  LYS A 340      13.220  14.264  52.256  1.00  0.64           H  
ATOM   5368 2HE  LYS A 340      12.712  15.954  52.439  1.00  0.64           H  
ATOM   5369 1HZ  LYS A 340      12.990  14.878  54.556  1.00  0.64           H  
ATOM   5370 2HZ  LYS A 340      11.407  15.298  54.337  1.00  0.64           H  
ATOM   5371 3HZ  LYS A 340      11.880  13.722  54.176  1.00  0.64           H  
ATOM   5372  N   ILE A 341       8.058  15.182  47.091  1.00  0.63           N  
ATOM   5373  CA  ILE A 341       6.944  14.673  46.311  1.00  0.63           C  
ATOM   5374  C   ILE A 341       7.276  14.810  44.825  1.00  0.63           C  
ATOM   5375  O   ILE A 341       7.049  13.885  44.036  1.00  0.63           O  
ATOM   5376  CB  ILE A 341       5.629  15.394  46.664  1.00  0.63           C  
ATOM   5377  CG1 ILE A 341       5.245  15.149  48.130  1.00  0.63           C  
ATOM   5378  CG2 ILE A 341       4.532  14.856  45.806  1.00  0.63           C  
ATOM   5379  CD1 ILE A 341       5.027  13.696  48.459  1.00  0.63           C  
ATOM   5380  H   ILE A 341       7.940  16.017  47.667  1.00  0.63           H  
ATOM   5381  HA  ILE A 341       6.816  13.626  46.541  1.00  0.63           H  
ATOM   5382  HB  ILE A 341       5.744  16.472  46.510  1.00  0.63           H  
ATOM   5383 1HG1 ILE A 341       6.031  15.513  48.769  1.00  0.63           H  
ATOM   5384 2HG1 ILE A 341       4.334  15.700  48.352  1.00  0.63           H  
ATOM   5385 1HG2 ILE A 341       3.596  15.344  46.053  1.00  0.63           H  
ATOM   5386 2HG2 ILE A 341       4.771  15.018  44.755  1.00  0.63           H  
ATOM   5387 3HG2 ILE A 341       4.449  13.797  46.005  1.00  0.63           H  
ATOM   5388 1HD1 ILE A 341       4.762  13.595  49.512  1.00  0.63           H  
ATOM   5389 2HD1 ILE A 341       4.221  13.296  47.844  1.00  0.63           H  
ATOM   5390 3HD1 ILE A 341       5.941  13.134  48.265  1.00  0.63           H  
ATOM   5391  N   SER A 342       7.874  15.940  44.454  1.00  0.63           N  
ATOM   5392  CA  SER A 342       8.285  16.171  43.082  1.00  0.63           C  
ATOM   5393  C   SER A 342       9.263  15.113  42.591  1.00  0.63           C  
ATOM   5394  O   SER A 342       9.091  14.568  41.495  1.00  0.63           O  
ATOM   5395  CB  SER A 342       8.926  17.524  42.965  1.00  0.63           C  
ATOM   5396  OG  SER A 342       9.402  17.717  41.694  1.00  0.63           O  
ATOM   5397  H   SER A 342       8.032  16.681  45.139  1.00  0.63           H  
ATOM   5398  HA  SER A 342       7.396  16.147  42.450  1.00  0.63           H  
ATOM   5399 1HB  SER A 342       8.179  18.284  43.194  1.00  0.63           H  
ATOM   5400 2HB  SER A 342       9.726  17.636  43.679  1.00  0.63           H  
ATOM   5401  HG  SER A 342       9.090  18.594  41.447  1.00  0.63           H  
ATOM   5402  N   GLN A 343      10.271  14.804  43.405  1.00  0.63           N  
ATOM   5403  CA  GLN A 343      11.266  13.809  43.044  1.00  0.63           C  
ATOM   5404  C   GLN A 343      10.623  12.436  42.887  1.00  0.63           C  
ATOM   5405  O   GLN A 343      10.954  11.699  41.951  1.00  0.63           O  
ATOM   5406  CB  GLN A 343      12.359  13.779  44.106  1.00  0.63           C  
ATOM   5407  CG  GLN A 343      13.240  15.023  44.116  1.00  0.63           C  
ATOM   5408  CD  GLN A 343      14.165  15.077  45.320  1.00  0.63           C  
ATOM   5409  OE1 GLN A 343      13.983  14.357  46.309  1.00  0.63           O  
ATOM   5410  NE2 GLN A 343      15.167  15.945  45.247  1.00  0.63           N  
ATOM   5411  H   GLN A 343      10.363  15.301  44.292  1.00  0.63           H  
ATOM   5412  HA  GLN A 343      11.707  14.091  42.091  1.00  0.63           H  
ATOM   5413 1HB  GLN A 343      11.895  13.695  45.092  1.00  0.63           H  
ATOM   5414 2HB  GLN A 343      12.989  12.904  43.963  1.00  0.63           H  
ATOM   5415 1HG  GLN A 343      13.858  15.010  43.219  1.00  0.63           H  
ATOM   5416 2HG  GLN A 343      12.615  15.909  44.113  1.00  0.63           H  
ATOM   5417 1HE2 GLN A 343      15.809  16.034  46.008  1.00  0.63           H  
ATOM   5418 2HE2 GLN A 343      15.276  16.513  44.431  1.00  0.63           H  
ATOM   5419  N   GLY A 344       9.667  12.104  43.772  1.00  0.64           N  
ATOM   5420  CA  GLY A 344       8.948  10.836  43.680  1.00  0.64           C  
ATOM   5421  C   GLY A 344       8.211  10.764  42.345  1.00  0.64           C  
ATOM   5422  O   GLY A 344       8.206   9.724  41.676  1.00  0.64           O  
ATOM   5423  H   GLY A 344       9.448  12.734  44.548  1.00  0.64           H  
ATOM   5424 1HA  GLY A 344       9.646  10.005  43.773  1.00  0.64           H  
ATOM   5425 2HA  GLY A 344       8.235  10.768  44.502  1.00  0.64           H  
ATOM   5426  N   GLY A 345       7.638  11.899  41.935  1.00  0.66           N  
ATOM   5427  CA  GLY A 345       6.930  12.025  40.670  1.00  0.66           C  
ATOM   5428  C   GLY A 345       7.851  11.721  39.508  1.00  0.66           C  
ATOM   5429  O   GLY A 345       7.540  10.886  38.651  1.00  0.66           O  
ATOM   5430  H   GLY A 345       7.669  12.709  42.558  1.00  0.66           H  
ATOM   5431 1HA  GLY A 345       6.097  11.338  40.648  1.00  0.66           H  
ATOM   5432 2HA  GLY A 345       6.532  13.037  40.576  1.00  0.66           H  
ATOM   5433  N   LEU A 346       9.003  12.374  39.491  1.00  0.68           N  
ATOM   5434  CA  LEU A 346       9.931  12.178  38.399  1.00  0.68           C  
ATOM   5435  C   LEU A 346      10.396  10.733  38.305  1.00  0.68           C  
ATOM   5436  O   LEU A 346      10.369  10.154  37.214  1.00  0.68           O  
ATOM   5437  CB  LEU A 346      11.138  13.094  38.617  1.00  0.68           C  
ATOM   5438  CG  LEU A 346      10.826  14.549  38.450  1.00  0.68           C  
ATOM   5439  CD1 LEU A 346      11.982  15.425  38.906  1.00  0.68           C  
ATOM   5440  CD2 LEU A 346      10.525  14.762  37.031  1.00  0.68           C  
ATOM   5441  H   LEU A 346       9.205  13.046  40.236  1.00  0.68           H  
ATOM   5442  HA  LEU A 346       9.431  12.448  37.469  1.00  0.68           H  
ATOM   5443 1HB  LEU A 346      11.512  12.943  39.629  1.00  0.68           H  
ATOM   5444 2HB  LEU A 346      11.919  12.828  37.911  1.00  0.68           H  
ATOM   5445  HG  LEU A 346       9.952  14.796  39.050  1.00  0.68           H  
ATOM   5446 1HD1 LEU A 346      11.714  16.472  38.769  1.00  0.68           H  
ATOM   5447 2HD1 LEU A 346      12.182  15.240  39.960  1.00  0.68           H  
ATOM   5448 3HD1 LEU A 346      12.869  15.194  38.319  1.00  0.68           H  
ATOM   5449 1HD2 LEU A 346      10.253  15.790  36.871  1.00  0.68           H  
ATOM   5450 2HD2 LEU A 346      11.386  14.511  36.417  1.00  0.68           H  
ATOM   5451 3HD2 LEU A 346       9.706  14.122  36.781  1.00  0.68           H  
ATOM   5452  N   GLN A 347      10.718  10.114  39.448  1.00  0.71           N  
ATOM   5453  CA  GLN A 347      11.163   8.721  39.450  1.00  0.71           C  
ATOM   5454  C   GLN A 347      10.079   7.798  38.912  1.00  0.71           C  
ATOM   5455  O   GLN A 347      10.339   6.927  38.077  1.00  0.71           O  
ATOM   5456  CB  GLN A 347      11.569   8.271  40.859  1.00  0.71           C  
ATOM   5457  CG  GLN A 347      12.104   6.822  40.908  1.00  0.71           C  
ATOM   5458  CD  GLN A 347      12.568   6.357  42.301  1.00  0.71           C  
ATOM   5459  OE1 GLN A 347      12.371   7.033  43.320  1.00  0.71           O  
ATOM   5460  NE2 GLN A 347      13.196   5.185  42.342  1.00  0.71           N  
ATOM   5461  H   GLN A 347      10.691  10.634  40.328  1.00  0.71           H  
ATOM   5462  HA  GLN A 347      12.030   8.637  38.797  1.00  0.71           H  
ATOM   5463 1HB  GLN A 347      12.333   8.941  41.249  1.00  0.71           H  
ATOM   5464 2HB  GLN A 347      10.703   8.345  41.523  1.00  0.71           H  
ATOM   5465 1HG  GLN A 347      11.308   6.149  40.581  1.00  0.71           H  
ATOM   5466 2HG  GLN A 347      12.951   6.735  40.226  1.00  0.71           H  
ATOM   5467 1HE2 GLN A 347      13.525   4.817  43.207  1.00  0.71           H  
ATOM   5468 2HE2 GLN A 347      13.338   4.654  41.472  1.00  0.71           H  
ATOM   5469  N   ARG A 348       8.842   8.033  39.350  1.00  0.75           N  
ATOM   5470  CA  ARG A 348       7.708   7.220  38.950  1.00  0.75           C  
ATOM   5471  C   ARG A 348       7.526   7.249  37.451  1.00  0.75           C  
ATOM   5472  O   ARG A 348       7.223   6.228  36.831  1.00  0.75           O  
ATOM   5473  CB  ARG A 348       6.449   7.735  39.616  1.00  0.75           C  
ATOM   5474  CG  ARG A 348       5.170   6.991  39.346  1.00  0.75           C  
ATOM   5475  CD  ARG A 348       5.195   5.636  39.910  1.00  0.75           C  
ATOM   5476  NE  ARG A 348       3.900   4.996  39.821  1.00  0.75           N  
ATOM   5477  CZ  ARG A 348       3.680   3.695  40.117  1.00  0.75           C  
ATOM   5478  NH1 ARG A 348       4.687   2.933  40.499  1.00  0.75           N  
ATOM   5479  NH2 ARG A 348       2.473   3.176  40.035  1.00  0.75           N  
ATOM   5480  H   ARG A 348       8.680   8.780  40.028  1.00  0.75           H  
ATOM   5481  HA  ARG A 348       7.890   6.193  39.266  1.00  0.75           H  
ATOM   5482 1HB  ARG A 348       6.597   7.755  40.694  1.00  0.75           H  
ATOM   5483 2HB  ARG A 348       6.286   8.760  39.306  1.00  0.75           H  
ATOM   5484 1HG  ARG A 348       4.356   7.526  39.819  1.00  0.75           H  
ATOM   5485 2HG  ARG A 348       4.992   6.931  38.269  1.00  0.75           H  
ATOM   5486 1HD  ARG A 348       5.916   5.027  39.364  1.00  0.75           H  
ATOM   5487 2HD  ARG A 348       5.477   5.688  40.960  1.00  0.75           H  
ATOM   5488  HE  ARG A 348       3.097   5.592  39.548  1.00  0.75           H  
ATOM   5489 1HH1 ARG A 348       5.616   3.322  40.570  1.00  0.75           H  
ATOM   5490 2HH1 ARG A 348       4.524   1.963  40.725  1.00  0.75           H  
ATOM   5491 1HH2 ARG A 348       1.671   3.748  39.742  1.00  0.75           H  
ATOM   5492 2HH2 ARG A 348       2.324   2.211  40.259  1.00  0.75           H  
ATOM   5493  N   ILE A 349       7.743   8.401  36.835  1.00  0.78           N  
ATOM   5494  CA  ILE A 349       7.575   8.423  35.405  1.00  0.78           C  
ATOM   5495  C   ILE A 349       8.775   7.823  34.685  1.00  0.78           C  
ATOM   5496  O   ILE A 349       8.614   6.946  33.835  1.00  0.78           O  
ATOM   5497  CB  ILE A 349       7.325   9.818  34.856  1.00  0.78           C  
ATOM   5498  CG1 ILE A 349       6.066  10.408  35.505  1.00  0.78           C  
ATOM   5499  CG2 ILE A 349       7.179   9.728  33.344  1.00  0.78           C  
ATOM   5500  CD1 ILE A 349       4.837   9.535  35.361  1.00  0.78           C  
ATOM   5501  H   ILE A 349       7.980   9.245  37.368  1.00  0.78           H  
ATOM   5502  HA  ILE A 349       6.706   7.823  35.163  1.00  0.78           H  
ATOM   5503  HB  ILE A 349       8.172  10.463  35.116  1.00  0.78           H  
ATOM   5504 1HG1 ILE A 349       6.254  10.575  36.554  1.00  0.78           H  
ATOM   5505 2HG1 ILE A 349       5.852  11.370  35.032  1.00  0.78           H  
ATOM   5506 1HG2 ILE A 349       7.014  10.666  32.920  1.00  0.78           H  
ATOM   5507 2HG2 ILE A 349       8.075   9.292  32.928  1.00  0.78           H  
ATOM   5508 3HG2 ILE A 349       6.370   9.141  33.092  1.00  0.78           H  
ATOM   5509 1HD1 ILE A 349       3.987  10.019  35.831  1.00  0.78           H  
ATOM   5510 2HD1 ILE A 349       4.626   9.368  34.328  1.00  0.78           H  
ATOM   5511 3HD1 ILE A 349       5.017   8.580  35.847  1.00  0.78           H  
ATOM   5512  N   TYR A 350       9.992   8.195  35.084  1.00  0.81           N  
ATOM   5513  CA  TYR A 350      11.181   7.702  34.389  1.00  0.81           C  
ATOM   5514  C   TYR A 350      11.300   6.180  34.376  1.00  0.81           C  
ATOM   5515  O   TYR A 350      11.745   5.600  33.384  1.00  0.81           O  
ATOM   5516  CB  TYR A 350      12.460   8.299  34.981  1.00  0.81           C  
ATOM   5517  CG  TYR A 350      12.835   9.690  34.447  1.00  0.81           C  
ATOM   5518  CD1 TYR A 350      12.747  10.825  35.247  1.00  0.81           C  
ATOM   5519  CD2 TYR A 350      13.298   9.809  33.143  1.00  0.81           C  
ATOM   5520  CE1 TYR A 350      13.095  12.066  34.746  1.00  0.81           C  
ATOM   5521  CE2 TYR A 350      13.653  11.048  32.642  1.00  0.81           C  
ATOM   5522  CZ  TYR A 350      13.548  12.173  33.437  1.00  0.81           C  
ATOM   5523  OH  TYR A 350      13.897  13.404  32.935  1.00  0.81           O  
ATOM   5524  H   TYR A 350      10.097   8.866  35.847  1.00  0.81           H  
ATOM   5525  HA  TYR A 350      11.118   8.033  33.360  1.00  0.81           H  
ATOM   5526 1HB  TYR A 350      12.339   8.376  36.067  1.00  0.81           H  
ATOM   5527 2HB  TYR A 350      13.292   7.623  34.796  1.00  0.81           H  
ATOM   5528  HD1 TYR A 350      12.407  10.744  36.263  1.00  0.81           H  
ATOM   5529  HD2 TYR A 350      13.379   8.924  32.512  1.00  0.81           H  
ATOM   5530  HE1 TYR A 350      13.018  12.951  35.376  1.00  0.81           H  
ATOM   5531  HE2 TYR A 350      14.012  11.138  31.616  1.00  0.81           H  
ATOM   5532  HH  TYR A 350      14.153  13.314  32.011  1.00  0.81           H  
ATOM   5533  N   GLU A 351      10.919   5.524  35.463  1.00  0.83           N  
ATOM   5534  CA  GLU A 351      11.027   4.073  35.522  1.00  0.83           C  
ATOM   5535  C   GLU A 351       9.862   3.303  34.881  1.00  0.83           C  
ATOM   5536  O   GLU A 351       9.955   2.083  34.726  1.00  0.83           O  
ATOM   5537  CB  GLU A 351      11.159   3.633  36.982  1.00  0.83           C  
ATOM   5538  CG  GLU A 351      12.457   4.084  37.660  1.00  0.83           C  
ATOM   5539  CD  GLU A 351      12.556   3.679  39.113  1.00  0.83           C  
ATOM   5540  OE1 GLU A 351      11.639   3.075  39.616  1.00  0.83           O  
ATOM   5541  OE2 GLU A 351      13.557   3.986  39.726  1.00  0.83           O  
ATOM   5542  H   GLU A 351      10.574   6.039  36.277  1.00  0.83           H  
ATOM   5543  HA  GLU A 351      11.938   3.789  34.995  1.00  0.83           H  
ATOM   5544 1HB  GLU A 351      10.323   4.044  37.556  1.00  0.83           H  
ATOM   5545 2HB  GLU A 351      11.098   2.547  37.044  1.00  0.83           H  
ATOM   5546 1HG  GLU A 351      13.303   3.667  37.117  1.00  0.83           H  
ATOM   5547 2HG  GLU A 351      12.518   5.173  37.592  1.00  0.83           H  
ATOM   5548  N   LYS A 352       8.739   3.974  34.592  1.00  0.84           N  
ATOM   5549  CA  LYS A 352       7.548   3.268  34.106  1.00  0.84           C  
ATOM   5550  C   LYS A 352       6.846   3.830  32.857  1.00  0.84           C  
ATOM   5551  O   LYS A 352       6.344   3.056  32.028  1.00  0.84           O  
ATOM   5552  CB  LYS A 352       6.505   3.201  35.227  1.00  0.84           C  
ATOM   5553  CG  LYS A 352       6.906   2.425  36.485  1.00  0.84           C  
ATOM   5554  CD  LYS A 352       7.089   0.934  36.199  1.00  0.84           C  
ATOM   5555  CE  LYS A 352       7.417   0.161  37.470  1.00  0.84           C  
ATOM   5556  NZ  LYS A 352       7.620  -1.292  37.201  1.00  0.84           N  
ATOM   5557  H   LYS A 352       8.723   4.987  34.676  1.00  0.84           H  
ATOM   5558  HA  LYS A 352       7.848   2.250  33.868  1.00  0.84           H  
ATOM   5559 1HB  LYS A 352       6.319   4.199  35.566  1.00  0.84           H  
ATOM   5560 2HB  LYS A 352       5.567   2.801  34.841  1.00  0.84           H  
ATOM   5561 1HG  LYS A 352       7.831   2.836  36.890  1.00  0.84           H  
ATOM   5562 2HG  LYS A 352       6.125   2.546  37.236  1.00  0.84           H  
ATOM   5563 1HD  LYS A 352       6.173   0.533  35.765  1.00  0.84           H  
ATOM   5564 2HD  LYS A 352       7.896   0.793  35.483  1.00  0.84           H  
ATOM   5565 1HE  LYS A 352       8.328   0.570  37.909  1.00  0.84           H  
ATOM   5566 2HE  LYS A 352       6.598   0.279  38.179  1.00  0.84           H  
ATOM   5567 1HZ  LYS A 352       7.835  -1.770  38.064  1.00  0.84           H  
ATOM   5568 2HZ  LYS A 352       6.777  -1.680  36.802  1.00  0.84           H  
ATOM   5569 3HZ  LYS A 352       8.385  -1.406  36.550  1.00  0.84           H  
ATOM   5570  N   TYR A 353       6.765   5.160  32.760  1.00  0.84           N  
ATOM   5571  CA  TYR A 353       5.905   5.877  31.815  1.00  0.84           C  
ATOM   5572  C   TYR A 353       6.624   6.775  30.799  1.00  0.84           C  
ATOM   5573  O   TYR A 353       6.147   7.876  30.538  1.00  0.84           O  
ATOM   5574  CB  TYR A 353       4.918   6.751  32.598  1.00  0.84           C  
ATOM   5575  CG  TYR A 353       3.937   6.073  33.487  1.00  0.84           C  
ATOM   5576  CD1 TYR A 353       4.268   5.852  34.808  1.00  0.84           C  
ATOM   5577  CD2 TYR A 353       2.709   5.721  33.033  1.00  0.84           C  
ATOM   5578  CE1 TYR A 353       3.392   5.228  35.657  1.00  0.84           C  
ATOM   5579  CE2 TYR A 353       1.819   5.104  33.888  1.00  0.84           C  
ATOM   5580  CZ  TYR A 353       2.162   4.840  35.177  1.00  0.84           C  
ATOM   5581  OH  TYR A 353       1.274   4.182  35.990  1.00  0.84           O  
ATOM   5582  H   TYR A 353       7.298   5.736  33.404  1.00  0.84           H  
ATOM   5583  HA  TYR A 353       5.337   5.141  31.246  1.00  0.84           H  
ATOM   5584 1HB  TYR A 353       5.482   7.333  33.239  1.00  0.84           H  
ATOM   5585 2HB  TYR A 353       4.381   7.414  31.918  1.00  0.84           H  
ATOM   5586  HD1 TYR A 353       5.240   6.155  35.174  1.00  0.84           H  
ATOM   5587  HD2 TYR A 353       2.432   5.917  31.994  1.00  0.84           H  
ATOM   5588  HE1 TYR A 353       3.673   5.036  36.693  1.00  0.84           H  
ATOM   5589  HE2 TYR A 353       0.834   4.808  33.530  1.00  0.84           H  
ATOM   5590  HH  TYR A 353       0.438   4.059  35.527  1.00  0.84           H  
ATOM   5591  N   THR A 354       7.783   6.383  30.274  1.00  0.83           N  
ATOM   5592  CA  THR A 354       8.442   7.237  29.273  1.00  0.83           C  
ATOM   5593  C   THR A 354       8.044   6.820  27.857  1.00  0.83           C  
ATOM   5594  O   THR A 354       7.628   5.678  27.647  1.00  0.83           O  
ATOM   5595  CB  THR A 354       9.969   7.152  29.391  1.00  0.83           C  
ATOM   5596  OG1 THR A 354      10.436   5.811  29.057  1.00  0.83           O  
ATOM   5597  CG2 THR A 354      10.340   7.437  30.797  1.00  0.83           C  
ATOM   5598  H   THR A 354       8.174   5.490  30.535  1.00  0.83           H  
ATOM   5599  HA  THR A 354       8.142   8.273  29.430  1.00  0.83           H  
ATOM   5600  HB  THR A 354      10.438   7.882  28.730  1.00  0.83           H  
ATOM   5601  HG1 THR A 354      11.343   5.705  29.383  1.00  0.83           H  
ATOM   5602 1HG2 THR A 354      11.423   7.387  30.916  1.00  0.83           H  
ATOM   5603 2HG2 THR A 354       9.990   8.412  31.050  1.00  0.83           H  
ATOM   5604 3HG2 THR A 354       9.871   6.704  31.455  1.00  0.83           H  
ATOM   5605  N   TRP A 355       8.253   7.703  26.868  1.00  0.82           N  
ATOM   5606  CA  TRP A 355       8.005   7.365  25.455  1.00  0.82           C  
ATOM   5607  C   TRP A 355       8.747   6.111  25.011  1.00  0.82           C  
ATOM   5608  O   TRP A 355       8.266   5.343  24.166  1.00  0.82           O  
ATOM   5609  CB  TRP A 355       8.446   8.523  24.558  1.00  0.82           C  
ATOM   5610  CG  TRP A 355       9.964   8.729  24.542  1.00  0.82           C  
ATOM   5611  CD1 TRP A 355      10.692   9.533  25.371  1.00  0.82           C  
ATOM   5612  CD2 TRP A 355      10.933   8.106  23.643  1.00  0.82           C  
ATOM   5613  NE1 TRP A 355      12.036   9.441  25.064  1.00  0.82           N  
ATOM   5614  CE2 TRP A 355      12.197   8.572  24.016  1.00  0.82           C  
ATOM   5615  CE3 TRP A 355      10.826   7.193  22.581  1.00  0.82           C  
ATOM   5616  CZ2 TRP A 355      13.350   8.156  23.372  1.00  0.82           C  
ATOM   5617  CZ3 TRP A 355      11.983   6.777  21.940  1.00  0.82           C  
ATOM   5618  CH2 TRP A 355      13.212   7.245  22.326  1.00  0.82           C  
ATOM   5619  H   TRP A 355       8.530   8.658  27.098  1.00  0.82           H  
ATOM   5620  HA  TRP A 355       6.942   7.201  25.313  1.00  0.82           H  
ATOM   5621 1HB  TRP A 355       8.112   8.339  23.538  1.00  0.82           H  
ATOM   5622 2HB  TRP A 355       7.975   9.445  24.896  1.00  0.82           H  
ATOM   5623  HD1 TRP A 355      10.275  10.147  26.164  1.00  0.82           H  
ATOM   5624  HE1 TRP A 355      12.782   9.930  25.534  1.00  0.82           H  
ATOM   5625  HE3 TRP A 355       9.852   6.812  22.274  1.00  0.82           H  
ATOM   5626  HZ2 TRP A 355      14.338   8.516  23.662  1.00  0.82           H  
ATOM   5627  HZ3 TRP A 355      11.890   6.064  21.121  1.00  0.82           H  
ATOM   5628  HH2 TRP A 355      14.101   6.896  21.800  1.00  0.82           H  
ATOM   5629  N   LYS A 356       9.933   5.913  25.587  1.00  0.82           N  
ATOM   5630  CA  LYS A 356      10.780   4.794  25.245  1.00  0.82           C  
ATOM   5631  C   LYS A 356      10.118   3.529  25.726  1.00  0.82           C  
ATOM   5632  O   LYS A 356       9.910   2.595  24.951  1.00  0.82           O  
ATOM   5633  CB  LYS A 356      12.169   4.990  25.858  1.00  0.82           C  
ATOM   5634  CG  LYS A 356      13.215   3.920  25.530  1.00  0.82           C  
ATOM   5635  CD  LYS A 356      14.567   4.313  26.146  1.00  0.82           C  
ATOM   5636  CE  LYS A 356      15.729   3.383  25.740  1.00  0.82           C  
ATOM   5637  NZ  LYS A 356      15.629   2.009  26.333  1.00  0.82           N  
ATOM   5638  H   LYS A 356      10.249   6.582  26.273  1.00  0.82           H  
ATOM   5639  HA  LYS A 356      10.876   4.734  24.162  1.00  0.82           H  
ATOM   5640 1HB  LYS A 356      12.569   5.949  25.532  1.00  0.82           H  
ATOM   5641 2HB  LYS A 356      12.077   5.033  26.940  1.00  0.82           H  
ATOM   5642 1HG  LYS A 356      12.898   2.958  25.944  1.00  0.82           H  
ATOM   5643 2HG  LYS A 356      13.321   3.815  24.451  1.00  0.82           H  
ATOM   5644 1HD  LYS A 356      14.812   5.331  25.836  1.00  0.82           H  
ATOM   5645 2HD  LYS A 356      14.476   4.298  27.231  1.00  0.82           H  
ATOM   5646 1HE  LYS A 356      15.755   3.296  24.654  1.00  0.82           H  
ATOM   5647 2HE  LYS A 356      16.658   3.839  26.079  1.00  0.82           H  
ATOM   5648 1HZ  LYS A 356      16.418   1.462  26.039  1.00  0.82           H  
ATOM   5649 2HZ  LYS A 356      15.615   2.064  27.335  1.00  0.82           H  
ATOM   5650 3HZ  LYS A 356      14.780   1.535  26.011  1.00  0.82           H  
ATOM   5651  N   LEU A 357       9.719   3.517  26.996  1.00  0.82           N  
ATOM   5652  CA  LEU A 357       9.111   2.316  27.547  1.00  0.82           C  
ATOM   5653  C   LEU A 357       7.792   1.999  26.848  1.00  0.82           C  
ATOM   5654  O   LEU A 357       7.483   0.837  26.573  1.00  0.82           O  
ATOM   5655  CB  LEU A 357       8.902   2.507  29.045  1.00  0.82           C  
ATOM   5656  CG  LEU A 357      10.197   2.576  29.857  1.00  0.82           C  
ATOM   5657  CD1 LEU A 357       9.879   2.969  31.289  1.00  0.82           C  
ATOM   5658  CD2 LEU A 357      10.888   1.232  29.792  1.00  0.82           C  
ATOM   5659  H   LEU A 357       9.865   4.335  27.596  1.00  0.82           H  
ATOM   5660  HA  LEU A 357       9.794   1.482  27.388  1.00  0.82           H  
ATOM   5661 1HB  LEU A 357       8.352   3.437  29.204  1.00  0.82           H  
ATOM   5662 2HB  LEU A 357       8.310   1.687  29.424  1.00  0.82           H  
ATOM   5663  HG  LEU A 357      10.850   3.332  29.435  1.00  0.82           H  
ATOM   5664 1HD1 LEU A 357      10.800   3.030  31.871  1.00  0.82           H  
ATOM   5665 2HD1 LEU A 357       9.391   3.939  31.300  1.00  0.82           H  
ATOM   5666 3HD1 LEU A 357       9.222   2.225  31.731  1.00  0.82           H  
ATOM   5667 1HD2 LEU A 357      11.816   1.275  30.363  1.00  0.82           H  
ATOM   5668 2HD2 LEU A 357      10.237   0.469  30.216  1.00  0.82           H  
ATOM   5669 3HD2 LEU A 357      11.113   0.982  28.748  1.00  0.82           H  
ATOM   5670  N   TYR A 358       7.019   3.036  26.516  1.00  0.83           N  
ATOM   5671  CA  TYR A 358       5.765   2.821  25.808  1.00  0.83           C  
ATOM   5672  C   TYR A 358       6.027   2.088  24.504  1.00  0.83           C  
ATOM   5673  O   TYR A 358       5.386   1.070  24.207  1.00  0.83           O  
ATOM   5674  CB  TYR A 358       5.058   4.137  25.488  1.00  0.83           C  
ATOM   5675  CG  TYR A 358       3.786   3.929  24.642  1.00  0.83           C  
ATOM   5676  CD1 TYR A 358       2.596   3.602  25.247  1.00  0.83           C  
ATOM   5677  CD2 TYR A 358       3.840   4.018  23.255  1.00  0.83           C  
ATOM   5678  CE1 TYR A 358       1.456   3.365  24.508  1.00  0.83           C  
ATOM   5679  CE2 TYR A 358       2.701   3.781  22.502  1.00  0.83           C  
ATOM   5680  CZ  TYR A 358       1.510   3.453  23.127  1.00  0.83           C  
ATOM   5681  OH  TYR A 358       0.379   3.208  22.383  1.00  0.83           O  
ATOM   5682  H   TYR A 358       7.301   3.982  26.771  1.00  0.83           H  
ATOM   5683  HA  TYR A 358       5.114   2.201  26.423  1.00  0.83           H  
ATOM   5684 1HB  TYR A 358       4.779   4.622  26.419  1.00  0.83           H  
ATOM   5685 2HB  TYR A 358       5.730   4.801  24.950  1.00  0.83           H  
ATOM   5686  HD1 TYR A 358       2.556   3.526  26.307  1.00  0.83           H  
ATOM   5687  HD2 TYR A 358       4.781   4.266  22.758  1.00  0.83           H  
ATOM   5688  HE1 TYR A 358       0.524   3.103  25.016  1.00  0.83           H  
ATOM   5689  HE2 TYR A 358       2.748   3.847  21.415  1.00  0.83           H  
ATOM   5690  HH  TYR A 358      -0.344   2.985  22.974  1.00  0.83           H  
ATOM   5691  N   SER A 359       6.978   2.615  23.723  1.00  0.84           N  
ATOM   5692  CA  SER A 359       7.299   2.064  22.424  1.00  0.84           C  
ATOM   5693  C   SER A 359       7.817   0.635  22.530  1.00  0.84           C  
ATOM   5694  O   SER A 359       7.401  -0.237  21.764  1.00  0.84           O  
ATOM   5695  CB  SER A 359       8.352   2.934  21.764  1.00  0.84           C  
ATOM   5696  OG  SER A 359       7.861   4.226  21.515  1.00  0.84           O  
ATOM   5697  H   SER A 359       7.483   3.450  24.029  1.00  0.84           H  
ATOM   5698  HA  SER A 359       6.394   2.064  21.817  1.00  0.84           H  
ATOM   5699 1HB  SER A 359       9.229   2.996  22.410  1.00  0.84           H  
ATOM   5700 2HB  SER A 359       8.664   2.476  20.830  1.00  0.84           H  
ATOM   5701  HG  SER A 359       7.812   4.660  22.398  1.00  0.84           H  
ATOM   5702  N   GLU A 360       8.684   0.367  23.511  1.00  0.86           N  
ATOM   5703  CA  GLU A 360       9.225  -0.978  23.669  1.00  0.86           C  
ATOM   5704  C   GLU A 360       8.115  -1.973  23.989  1.00  0.86           C  
ATOM   5705  O   GLU A 360       8.084  -3.090  23.452  1.00  0.86           O  
ATOM   5706  CB  GLU A 360      10.302  -0.973  24.758  1.00  0.86           C  
ATOM   5707  CG  GLU A 360      11.574  -0.233  24.337  1.00  0.86           C  
ATOM   5708  CD  GLU A 360      12.591  -0.048  25.437  1.00  0.86           C  
ATOM   5709  OE1 GLU A 360      12.342  -0.420  26.558  1.00  0.86           O  
ATOM   5710  OE2 GLU A 360      13.634   0.499  25.139  1.00  0.86           O  
ATOM   5711  H   GLU A 360       8.995   1.118  24.129  1.00  0.86           H  
ATOM   5712  HA  GLU A 360       9.687  -1.278  22.735  1.00  0.86           H  
ATOM   5713 1HB  GLU A 360       9.910  -0.487  25.654  1.00  0.86           H  
ATOM   5714 2HB  GLU A 360      10.567  -1.995  25.021  1.00  0.86           H  
ATOM   5715 1HG  GLU A 360      12.041  -0.788  23.524  1.00  0.86           H  
ATOM   5716 2HG  GLU A 360      11.294   0.741  23.946  1.00  0.86           H  
ATOM   5717  N   ARG A 361       7.171  -1.566  24.839  1.00  0.87           N  
ATOM   5718  CA  ARG A 361       6.054  -2.433  25.169  1.00  0.87           C  
ATOM   5719  C   ARG A 361       5.146  -2.677  23.959  1.00  0.87           C  
ATOM   5720  O   ARG A 361       4.765  -3.815  23.681  1.00  0.87           O  
ATOM   5721  CB  ARG A 361       5.260  -1.843  26.320  1.00  0.87           C  
ATOM   5722  CG  ARG A 361       5.900  -1.939  27.734  1.00  0.87           C  
ATOM   5723  CD  ARG A 361       4.898  -1.577  28.820  1.00  0.87           C  
ATOM   5724  NE  ARG A 361       4.598  -0.122  28.895  1.00  0.87           N  
ATOM   5725  CZ  ARG A 361       5.207   0.765  29.726  1.00  0.87           C  
ATOM   5726  NH1 ARG A 361       6.110   0.380  30.603  1.00  0.87           N  
ATOM   5727  NH2 ARG A 361       4.893   2.049  29.709  1.00  0.87           N  
ATOM   5728  H   ARG A 361       7.239  -0.645  25.279  1.00  0.87           H  
ATOM   5729  HA  ARG A 361       6.456  -3.392  25.494  1.00  0.87           H  
ATOM   5730 1HB  ARG A 361       5.123  -0.783  26.117  1.00  0.87           H  
ATOM   5731 2HB  ARG A 361       4.278  -2.306  26.359  1.00  0.87           H  
ATOM   5732 1HG  ARG A 361       6.243  -2.958  27.907  1.00  0.87           H  
ATOM   5733 2HG  ARG A 361       6.746  -1.256  27.801  1.00  0.87           H  
ATOM   5734 1HD  ARG A 361       3.961  -2.103  28.624  1.00  0.87           H  
ATOM   5735 2HD  ARG A 361       5.289  -1.891  29.785  1.00  0.87           H  
ATOM   5736  HE  ARG A 361       3.911   0.248  28.259  1.00  0.87           H  
ATOM   5737 1HH1 ARG A 361       6.387  -0.589  30.673  1.00  0.87           H  
ATOM   5738 2HH1 ARG A 361       6.493   1.102  31.237  1.00  0.87           H  
ATOM   5739 1HH2 ARG A 361       4.182   2.437  29.068  1.00  0.87           H  
ATOM   5740 2HH2 ARG A 361       5.366   2.668  30.383  1.00  0.87           H  
ATOM   5741  N   LEU A 362       4.867  -1.635  23.177  1.00  0.90           N  
ATOM   5742  CA  LEU A 362       4.009  -1.784  22.004  1.00  0.90           C  
ATOM   5743  C   LEU A 362       4.639  -2.725  20.975  1.00  0.90           C  
ATOM   5744  O   LEU A 362       3.971  -3.620  20.435  1.00  0.90           O  
ATOM   5745  CB  LEU A 362       3.716  -0.409  21.387  1.00  0.90           C  
ATOM   5746  CG  LEU A 362       2.843  -0.392  20.100  1.00  0.90           C  
ATOM   5747  CD1 LEU A 362       1.477  -1.008  20.374  1.00  0.90           C  
ATOM   5748  CD2 LEU A 362       2.677   1.045  19.653  1.00  0.90           C  
ATOM   5749  H   LEU A 362       5.215  -0.707  23.429  1.00  0.90           H  
ATOM   5750  HA  LEU A 362       3.064  -2.218  22.328  1.00  0.90           H  
ATOM   5751 1HB  LEU A 362       3.220   0.208  22.140  1.00  0.90           H  
ATOM   5752 2HB  LEU A 362       4.671   0.063  21.146  1.00  0.90           H  
ATOM   5753  HG  LEU A 362       3.335  -0.973  19.317  1.00  0.90           H  
ATOM   5754 1HD1 LEU A 362       0.873  -0.987  19.464  1.00  0.90           H  
ATOM   5755 2HD1 LEU A 362       1.604  -2.041  20.701  1.00  0.90           H  
ATOM   5756 3HD1 LEU A 362       0.983  -0.430  21.153  1.00  0.90           H  
ATOM   5757 1HD2 LEU A 362       2.079   1.081  18.753  1.00  0.90           H  
ATOM   5758 2HD2 LEU A 362       2.182   1.610  20.440  1.00  0.90           H  
ATOM   5759 3HD2 LEU A 362       3.658   1.478  19.454  1.00  0.90           H  
ATOM   5760  N   MET A 363       5.931  -2.533  20.694  1.00  0.93           N  
ATOM   5761  CA  MET A 363       6.624  -3.369  19.721  1.00  0.93           C  
ATOM   5762  C   MET A 363       6.701  -4.821  20.190  1.00  0.93           C  
ATOM   5763  O   MET A 363       6.517  -5.750  19.391  1.00  0.93           O  
ATOM   5764  CB  MET A 363       8.023  -2.815  19.482  1.00  0.93           C  
ATOM   5765  CG  MET A 363       8.053  -1.498  18.716  1.00  0.93           C  
ATOM   5766  SD  MET A 363       9.720  -0.981  18.277  1.00  0.93           S  
ATOM   5767  CE  MET A 363      10.326  -0.485  19.887  1.00  0.93           C  
ATOM   5768  H   MET A 363       6.440  -1.780  21.160  1.00  0.93           H  
ATOM   5769  HA  MET A 363       6.067  -3.345  18.786  1.00  0.93           H  
ATOM   5770 1HB  MET A 363       8.505  -2.645  20.449  1.00  0.93           H  
ATOM   5771 2HB  MET A 363       8.620  -3.544  18.939  1.00  0.93           H  
ATOM   5772 1HG  MET A 363       7.472  -1.600  17.801  1.00  0.93           H  
ATOM   5773 2HG  MET A 363       7.597  -0.716  19.318  1.00  0.93           H  
ATOM   5774 1HE  MET A 363      11.352  -0.130  19.801  1.00  0.93           H  
ATOM   5775 2HE  MET A 363       9.700   0.307  20.284  1.00  0.93           H  
ATOM   5776 3HE  MET A 363      10.295  -1.340  20.553  1.00  0.93           H  
ATOM   5777  N   THR A 364       6.903  -5.029  21.496  1.00  0.96           N  
ATOM   5778  CA  THR A 364       6.961  -6.378  22.030  1.00  0.96           C  
ATOM   5779  C   THR A 364       5.638  -7.087  21.805  1.00  0.96           C  
ATOM   5780  O   THR A 364       5.603  -8.223  21.313  1.00  0.96           O  
ATOM   5781  CB  THR A 364       7.262  -6.368  23.536  1.00  0.96           C  
ATOM   5782  OG1 THR A 364       8.550  -5.770  23.768  1.00  0.96           O  
ATOM   5783  CG2 THR A 364       7.232  -7.791  24.085  1.00  0.96           C  
ATOM   5784  H   THR A 364       7.065  -4.245  22.132  1.00  0.96           H  
ATOM   5785  HA  THR A 364       7.744  -6.928  21.511  1.00  0.96           H  
ATOM   5786  HB  THR A 364       6.506  -5.774  24.049  1.00  0.96           H  
ATOM   5787  HG1 THR A 364       8.504  -4.812  23.530  1.00  0.96           H  
ATOM   5788 1HG2 THR A 364       7.438  -7.771  25.153  1.00  0.96           H  
ATOM   5789 2HG2 THR A 364       6.245  -8.226  23.912  1.00  0.96           H  
ATOM   5790 3HG2 THR A 364       7.987  -8.391  23.580  1.00  0.96           H  
ATOM   5791  N   LEU A 365       4.543  -6.393  22.120  1.00  1.00           N  
ATOM   5792  CA  LEU A 365       3.226  -6.971  21.961  1.00  1.00           C  
ATOM   5793  C   LEU A 365       2.937  -7.254  20.507  1.00  1.00           C  
ATOM   5794  O   LEU A 365       2.374  -8.294  20.176  1.00  1.00           O  
ATOM   5795  CB  LEU A 365       2.169  -6.019  22.496  1.00  1.00           C  
ATOM   5796  CG  LEU A 365       2.213  -5.812  23.964  1.00  1.00           C  
ATOM   5797  CD1 LEU A 365       1.200  -4.776  24.295  1.00  1.00           C  
ATOM   5798  CD2 LEU A 365       2.020  -7.126  24.697  1.00  1.00           C  
ATOM   5799  H   LEU A 365       4.636  -5.454  22.514  1.00  1.00           H  
ATOM   5800  HA  LEU A 365       3.186  -7.905  22.516  1.00  1.00           H  
ATOM   5801 1HB  LEU A 365       2.315  -5.045  22.023  1.00  1.00           H  
ATOM   5802 2HB  LEU A 365       1.190  -6.378  22.229  1.00  1.00           H  
ATOM   5803  HG  LEU A 365       3.174  -5.429  24.240  1.00  1.00           H  
ATOM   5804 1HD1 LEU A 365       1.238  -4.574  25.347  1.00  1.00           H  
ATOM   5805 2HD1 LEU A 365       1.434  -3.871  23.742  1.00  1.00           H  
ATOM   5806 3HD1 LEU A 365       0.211  -5.126  24.020  1.00  1.00           H  
ATOM   5807 1HD2 LEU A 365       2.081  -6.942  25.766  1.00  1.00           H  
ATOM   5808 2HD2 LEU A 365       1.066  -7.553  24.466  1.00  1.00           H  
ATOM   5809 3HD2 LEU A 365       2.806  -7.821  24.407  1.00  1.00           H  
ATOM   5810  N   THR A 366       3.376  -6.370  19.619  1.00  1.03           N  
ATOM   5811  CA  THR A 366       3.117  -6.566  18.210  1.00  1.03           C  
ATOM   5812  C   THR A 366       3.701  -7.903  17.770  1.00  1.03           C  
ATOM   5813  O   THR A 366       3.047  -8.676  17.065  1.00  1.03           O  
ATOM   5814  CB  THR A 366       3.711  -5.424  17.383  1.00  1.03           C  
ATOM   5815  OG1 THR A 366       3.142  -4.174  17.824  1.00  1.03           O  
ATOM   5816  CG2 THR A 366       3.367  -5.653  15.907  1.00  1.03           C  
ATOM   5817  H   THR A 366       3.842  -5.517  19.930  1.00  1.03           H  
ATOM   5818  HA  THR A 366       2.047  -6.602  18.049  1.00  1.03           H  
ATOM   5819  HB  THR A 366       4.790  -5.391  17.510  1.00  1.03           H  
ATOM   5820  HG1 THR A 366       3.419  -3.997  18.759  1.00  1.03           H  
ATOM   5821 1HG2 THR A 366       3.776  -4.842  15.307  1.00  1.03           H  
ATOM   5822 2HG2 THR A 366       3.795  -6.600  15.582  1.00  1.03           H  
ATOM   5823 3HG2 THR A 366       2.284  -5.687  15.785  1.00  1.03           H  
ATOM   5824  N   GLY A 367       4.926  -8.194  18.208  1.00  1.06           N  
ATOM   5825  CA  GLY A 367       5.574  -9.464  17.893  1.00  1.06           C  
ATOM   5826  C   GLY A 367       4.742 -10.653  18.396  1.00  1.06           C  
ATOM   5827  O   GLY A 367       4.448 -11.597  17.645  1.00  1.06           O  
ATOM   5828  H   GLY A 367       5.424  -7.499  18.771  1.00  1.06           H  
ATOM   5829 1HA  GLY A 367       5.721  -9.542  16.817  1.00  1.06           H  
ATOM   5830 2HA  GLY A 367       6.560  -9.484  18.359  1.00  1.06           H  
ATOM   5831  N   VAL A 368       4.339 -10.590  19.669  1.00  1.10           N  
ATOM   5832  CA  VAL A 368       3.562 -11.662  20.294  1.00  1.10           C  
ATOM   5833  C   VAL A 368       2.242 -11.926  19.596  1.00  1.10           C  
ATOM   5834  O   VAL A 368       1.887 -13.080  19.320  1.00  1.10           O  
ATOM   5835  CB  VAL A 368       3.227 -11.287  21.750  1.00  1.10           C  
ATOM   5836  CG1 VAL A 368       2.225 -12.286  22.330  1.00  1.10           C  
ATOM   5837  CG2 VAL A 368       4.504 -11.246  22.576  1.00  1.10           C  
ATOM   5838  H   VAL A 368       4.607  -9.772  20.224  1.00  1.10           H  
ATOM   5839  HA  VAL A 368       4.160 -12.574  20.277  1.00  1.10           H  
ATOM   5840  HB  VAL A 368       2.755 -10.307  21.764  1.00  1.10           H  
ATOM   5841 1HG1 VAL A 368       1.977 -12.003  23.351  1.00  1.10           H  
ATOM   5842 2HG1 VAL A 368       1.315 -12.286  21.730  1.00  1.10           H  
ATOM   5843 3HG1 VAL A 368       2.659 -13.285  22.326  1.00  1.10           H  
ATOM   5844 1HG2 VAL A 368       4.267 -10.962  23.599  1.00  1.10           H  
ATOM   5845 2HG2 VAL A 368       4.974 -12.228  22.567  1.00  1.10           H  
ATOM   5846 3HG2 VAL A 368       5.186 -10.517  22.149  1.00  1.10           H  
ATOM   5847  N   TYR A 369       1.524 -10.852  19.307  1.00  1.14           N  
ATOM   5848  CA  TYR A 369       0.228 -10.966  18.695  1.00  1.14           C  
ATOM   5849  C   TYR A 369       0.305 -11.294  17.225  1.00  1.14           C  
ATOM   5850  O   TYR A 369      -0.578 -11.974  16.712  1.00  1.14           O  
ATOM   5851  CB  TYR A 369      -0.562  -9.713  18.936  1.00  1.14           C  
ATOM   5852  CG  TYR A 369      -0.998  -9.596  20.362  1.00  1.14           C  
ATOM   5853  CD1 TYR A 369      -0.509  -8.602  21.174  1.00  1.14           C  
ATOM   5854  CD2 TYR A 369      -1.900 -10.490  20.857  1.00  1.14           C  
ATOM   5855  CE1 TYR A 369      -0.928  -8.500  22.471  1.00  1.14           C  
ATOM   5856  CE2 TYR A 369      -2.313 -10.388  22.157  1.00  1.14           C  
ATOM   5857  CZ  TYR A 369      -1.829  -9.399  22.963  1.00  1.14           C  
ATOM   5858  OH  TYR A 369      -2.243  -9.298  24.261  1.00  1.14           O  
ATOM   5859  H   TYR A 369       1.886  -9.932  19.548  1.00  1.14           H  
ATOM   5860  HA  TYR A 369      -0.297 -11.783  19.186  1.00  1.14           H  
ATOM   5861 1HB  TYR A 369       0.060  -8.847  18.692  1.00  1.14           H  
ATOM   5862 2HB  TYR A 369      -1.441  -9.696  18.295  1.00  1.14           H  
ATOM   5863  HD1 TYR A 369       0.185  -7.887  20.780  1.00  1.14           H  
ATOM   5864  HD2 TYR A 369      -2.293 -11.276  20.217  1.00  1.14           H  
ATOM   5865  HE1 TYR A 369      -0.561  -7.707  23.096  1.00  1.14           H  
ATOM   5866  HE2 TYR A 369      -3.032 -11.095  22.549  1.00  1.14           H  
ATOM   5867  HH  TYR A 369      -2.955  -9.949  24.435  1.00  1.14           H  
ATOM   5868  N   GLY A 370       1.358 -10.845  16.543  1.00  1.19           N  
ATOM   5869  CA  GLY A 370       1.537 -11.171  15.139  1.00  1.19           C  
ATOM   5870  C   GLY A 370       1.587 -12.687  15.031  1.00  1.19           C  
ATOM   5871  O   GLY A 370       0.847 -13.301  14.260  1.00  1.19           O  
ATOM   5872  H   GLY A 370       2.051 -10.247  16.987  1.00  1.19           H  
ATOM   5873 1HA  GLY A 370       0.712 -10.769  14.549  1.00  1.19           H  
ATOM   5874 2HA  GLY A 370       2.465 -10.728  14.775  1.00  1.19           H  
ATOM   5875  N   PHE A 371       2.448 -13.303  15.838  1.00  1.25           N  
ATOM   5876  CA  PHE A 371       2.549 -14.752  15.836  1.00  1.25           C  
ATOM   5877  C   PHE A 371       1.191 -15.392  16.137  1.00  1.25           C  
ATOM   5878  O   PHE A 371       0.727 -16.247  15.373  1.00  1.25           O  
ATOM   5879  CB  PHE A 371       3.618 -15.202  16.832  1.00  1.25           C  
ATOM   5880  CG  PHE A 371       3.747 -16.692  16.991  1.00  1.25           C  
ATOM   5881  CD1 PHE A 371       4.358 -17.466  16.017  1.00  1.25           C  
ATOM   5882  CD2 PHE A 371       3.294 -17.310  18.134  1.00  1.25           C  
ATOM   5883  CE1 PHE A 371       4.492 -18.833  16.184  1.00  1.25           C  
ATOM   5884  CE2 PHE A 371       3.424 -18.670  18.311  1.00  1.25           C  
ATOM   5885  CZ  PHE A 371       4.023 -19.436  17.332  1.00  1.25           C  
ATOM   5886  H   PHE A 371       3.043 -12.750  16.463  1.00  1.25           H  
ATOM   5887  HA  PHE A 371       2.860 -15.072  14.842  1.00  1.25           H  
ATOM   5888 1HB  PHE A 371       4.584 -14.806  16.523  1.00  1.25           H  
ATOM   5889 2HB  PHE A 371       3.395 -14.771  17.812  1.00  1.25           H  
ATOM   5890  HD1 PHE A 371       4.732 -16.987  15.113  1.00  1.25           H  
ATOM   5891  HD2 PHE A 371       2.837 -16.703  18.903  1.00  1.25           H  
ATOM   5892  HE1 PHE A 371       4.970 -19.432  15.409  1.00  1.25           H  
ATOM   5893  HE2 PHE A 371       3.057 -19.140  19.223  1.00  1.25           H  
ATOM   5894  HZ  PHE A 371       4.129 -20.511  17.466  1.00  1.25           H  
ATOM   5895  N   TRP A 372       0.516 -14.956  17.210  1.00  1.31           N  
ATOM   5896  CA  TRP A 372      -0.777 -15.553  17.541  1.00  1.31           C  
ATOM   5897  C   TRP A 372      -1.769 -15.419  16.385  1.00  1.31           C  
ATOM   5898  O   TRP A 372      -2.528 -16.353  16.098  1.00  1.31           O  
ATOM   5899  CB  TRP A 372      -1.382 -14.926  18.800  1.00  1.31           C  
ATOM   5900  CG  TRP A 372      -0.619 -15.273  20.041  1.00  1.31           C  
ATOM   5901  CD1 TRP A 372       0.353 -16.209  20.125  1.00  1.31           C  
ATOM   5902  CD2 TRP A 372      -0.774 -14.737  21.383  1.00  1.31           C  
ATOM   5903  NE1 TRP A 372       0.840 -16.279  21.407  1.00  1.31           N  
ATOM   5904  CE2 TRP A 372       0.159 -15.388  22.189  1.00  1.31           C  
ATOM   5905  CE3 TRP A 372      -1.615 -13.785  21.953  1.00  1.31           C  
ATOM   5906  CZ2 TRP A 372       0.283 -15.110  23.541  1.00  1.31           C  
ATOM   5907  CZ3 TRP A 372      -1.494 -13.510  23.316  1.00  1.31           C  
ATOM   5908  CH2 TRP A 372      -0.571 -14.151  24.083  1.00  1.31           C  
ATOM   5909  H   TRP A 372       0.916 -14.235  17.817  1.00  1.31           H  
ATOM   5910  HA  TRP A 372      -0.618 -16.612  17.735  1.00  1.31           H  
ATOM   5911 1HB  TRP A 372      -1.398 -13.843  18.691  1.00  1.31           H  
ATOM   5912 2HB  TRP A 372      -2.410 -15.259  18.918  1.00  1.31           H  
ATOM   5913  HD1 TRP A 372       0.693 -16.810  19.291  1.00  1.31           H  
ATOM   5914  HE1 TRP A 372       1.572 -16.893  21.725  1.00  1.31           H  
ATOM   5915  HE3 TRP A 372      -2.354 -13.278  21.345  1.00  1.31           H  
ATOM   5916  HZ2 TRP A 372       1.012 -15.618  24.170  1.00  1.31           H  
ATOM   5917  HZ3 TRP A 372      -2.156 -12.770  23.765  1.00  1.31           H  
ATOM   5918  HH2 TRP A 372      -0.504 -13.910  25.144  1.00  1.31           H  
ATOM   5919  N   LYS A 373      -1.766 -14.264  15.712  1.00  1.37           N  
ATOM   5920  CA  LYS A 373      -2.660 -14.020  14.590  1.00  1.37           C  
ATOM   5921  C   LYS A 373      -2.522 -15.095  13.541  1.00  1.37           C  
ATOM   5922  O   LYS A 373      -3.515 -15.598  13.021  1.00  1.37           O  
ATOM   5923  CB  LYS A 373      -2.360 -12.688  13.909  1.00  1.37           C  
ATOM   5924  CG  LYS A 373      -3.266 -12.376  12.747  1.00  1.37           C  
ATOM   5925  CD  LYS A 373      -2.864 -11.081  12.102  1.00  1.37           C  
ATOM   5926  CE  LYS A 373      -3.725 -10.761  10.902  1.00  1.37           C  
ATOM   5927  NZ  LYS A 373      -5.122 -10.405  11.308  1.00  1.37           N  
ATOM   5928  H   LYS A 373      -1.132 -13.523  15.991  1.00  1.37           H  
ATOM   5929  HA  LYS A 373      -3.685 -14.020  14.954  1.00  1.37           H  
ATOM   5930 1HB  LYS A 373      -2.437 -11.876  14.636  1.00  1.37           H  
ATOM   5931 2HB  LYS A 373      -1.351 -12.687  13.528  1.00  1.37           H  
ATOM   5932 1HG  LYS A 373      -3.209 -13.181  12.013  1.00  1.37           H  
ATOM   5933 2HG  LYS A 373      -4.295 -12.290  13.101  1.00  1.37           H  
ATOM   5934 1HD  LYS A 373      -2.965 -10.284  12.834  1.00  1.37           H  
ATOM   5935 2HD  LYS A 373      -1.819 -11.133  11.793  1.00  1.37           H  
ATOM   5936 1HE  LYS A 373      -3.286  -9.937  10.376  1.00  1.37           H  
ATOM   5937 2HE  LYS A 373      -3.758 -11.622  10.237  1.00  1.37           H  
ATOM   5938 1HZ  LYS A 373      -5.665 -10.181  10.498  1.00  1.37           H  
ATOM   5939 2HZ  LYS A 373      -5.537 -11.181  11.799  1.00  1.37           H  
ATOM   5940 3HZ  LYS A 373      -5.113  -9.585  11.951  1.00  1.37           H  
ATOM   5941  N   TYR A 374      -1.286 -15.473  13.231  1.00  1.44           N  
ATOM   5942  CA  TYR A 374      -1.102 -16.464  12.191  1.00  1.44           C  
ATOM   5943  C   TYR A 374      -1.449 -17.868  12.683  1.00  1.44           C  
ATOM   5944  O   TYR A 374      -2.121 -18.629  11.983  1.00  1.44           O  
ATOM   5945  CB  TYR A 374       0.317 -16.378  11.653  1.00  1.44           C  
ATOM   5946  CG  TYR A 374       0.518 -15.086  10.897  1.00  1.44           C  
ATOM   5947  CD1 TYR A 374       1.410 -14.135  11.358  1.00  1.44           C  
ATOM   5948  CD2 TYR A 374      -0.231 -14.838   9.754  1.00  1.44           C  
ATOM   5949  CE1 TYR A 374       1.565 -12.943  10.679  1.00  1.44           C  
ATOM   5950  CE2 TYR A 374      -0.079 -13.648   9.071  1.00  1.44           C  
ATOM   5951  CZ  TYR A 374       0.815 -12.701   9.528  1.00  1.44           C  
ATOM   5952  OH  TYR A 374       0.968 -11.514   8.844  1.00  1.44           O  
ATOM   5953  H   TYR A 374      -0.486 -15.025  13.694  1.00  1.44           H  
ATOM   5954  HA  TYR A 374      -1.773 -16.221  11.374  1.00  1.44           H  
ATOM   5955 1HB  TYR A 374       1.030 -16.413  12.485  1.00  1.44           H  
ATOM   5956 2HB  TYR A 374       0.523 -17.215  10.989  1.00  1.44           H  
ATOM   5957  HD1 TYR A 374       1.989 -14.329  12.262  1.00  1.44           H  
ATOM   5958  HD2 TYR A 374      -0.943 -15.584   9.396  1.00  1.44           H  
ATOM   5959  HE1 TYR A 374       2.269 -12.197  11.046  1.00  1.44           H  
ATOM   5960  HE2 TYR A 374      -0.666 -13.453   8.173  1.00  1.44           H  
ATOM   5961  HH  TYR A 374       0.413 -11.524   8.055  1.00  1.44           H  
ATOM   5962  N   VAL A 375      -1.117 -18.170  13.933  1.00  1.49           N  
ATOM   5963  CA  VAL A 375      -1.402 -19.489  14.499  1.00  1.49           C  
ATOM   5964  C   VAL A 375      -2.904 -19.782  14.499  1.00  1.49           C  
ATOM   5965  O   VAL A 375      -3.340 -20.892  14.187  1.00  1.49           O  
ATOM   5966  CB  VAL A 375      -0.859 -19.579  15.936  1.00  1.49           C  
ATOM   5967  CG1 VAL A 375      -1.343 -20.849  16.601  1.00  1.49           C  
ATOM   5968  CG2 VAL A 375       0.664 -19.557  15.908  1.00  1.49           C  
ATOM   5969  H   VAL A 375      -0.601 -17.483  14.488  1.00  1.49           H  
ATOM   5970  HA  VAL A 375      -0.899 -20.239  13.889  1.00  1.49           H  
ATOM   5971  HB  VAL A 375      -1.229 -18.731  16.511  1.00  1.49           H  
ATOM   5972 1HG1 VAL A 375      -0.960 -20.894  17.619  1.00  1.49           H  
ATOM   5973 2HG1 VAL A 375      -2.434 -20.851  16.624  1.00  1.49           H  
ATOM   5974 3HG1 VAL A 375      -0.989 -21.712  16.040  1.00  1.49           H  
ATOM   5975 1HG2 VAL A 375       1.037 -19.609  16.923  1.00  1.49           H  
ATOM   5976 2HG2 VAL A 375       1.030 -20.410  15.340  1.00  1.49           H  
ATOM   5977 3HG2 VAL A 375       1.012 -18.645  15.443  1.00  1.49           H  
ATOM   5978  N   SER A 376      -3.683 -18.768  14.851  1.00  1.51           N  
ATOM   5979  CA  SER A 376      -5.137 -18.809  14.931  1.00  1.51           C  
ATOM   5980  C   SER A 376      -5.847 -18.126  13.748  1.00  1.51           C  
ATOM   5981  O   SER A 376      -7.028 -17.768  13.853  1.00  1.51           O  
ATOM   5982  CB  SER A 376      -5.568 -18.204  16.255  1.00  1.51           C  
ATOM   5983  OG  SER A 376      -5.092 -16.889  16.391  1.00  1.51           O  
ATOM   5984  H   SER A 376      -3.228 -17.889  15.106  1.00  1.51           H  
ATOM   5985  HA  SER A 376      -5.437 -19.857  14.932  1.00  1.51           H  
ATOM   5986 1HB  SER A 376      -6.657 -18.208  16.320  1.00  1.51           H  
ATOM   5987 2HB  SER A 376      -5.188 -18.814  17.071  1.00  1.51           H  
ATOM   5988  HG  SER A 376      -4.115 -16.941  16.270  1.00  1.51           H  
ATOM   5989  N   ASN A 377      -5.149 -17.959  12.615  1.00  1.50           N  
ATOM   5990  CA  ASN A 377      -5.729 -17.257  11.467  1.00  1.50           C  
ATOM   5991  C   ASN A 377      -7.065 -17.815  10.969  1.00  1.50           C  
ATOM   5992  O   ASN A 377      -7.909 -17.049  10.509  1.00  1.50           O  
ATOM   5993  CB  ASN A 377      -4.744 -17.232  10.317  1.00  1.50           C  
ATOM   5994  CG  ASN A 377      -5.183 -16.357   9.173  1.00  1.50           C  
ATOM   5995  OD1 ASN A 377      -5.343 -15.132   9.313  1.00  1.50           O  
ATOM   5996  ND2 ASN A 377      -5.377 -16.963   8.028  1.00  1.50           N  
ATOM   5997  H   ASN A 377      -4.181 -18.282  12.546  1.00  1.50           H  
ATOM   5998  HA  ASN A 377      -5.901 -16.227  11.773  1.00  1.50           H  
ATOM   5999 1HB  ASN A 377      -3.796 -16.874  10.676  1.00  1.50           H  
ATOM   6000 2HB  ASN A 377      -4.587 -18.246   9.952  1.00  1.50           H  
ATOM   6001 1HD2 ASN A 377      -5.665 -16.440   7.227  1.00  1.50           H  
ATOM   6002 2HD2 ASN A 377      -5.234 -17.950   7.958  1.00  1.50           H  
ATOM   6003  N   LEU A 378      -7.282 -19.131  11.049  1.00  1.46           N  
ATOM   6004  CA  LEU A 378      -8.545 -19.687  10.557  1.00  1.46           C  
ATOM   6005  C   LEU A 378      -9.751 -19.198  11.343  1.00  1.46           C  
ATOM   6006  O   LEU A 378     -10.736 -18.722  10.765  1.00  1.46           O  
ATOM   6007  CB  LEU A 378      -8.525 -21.210  10.600  1.00  1.46           C  
ATOM   6008  CG  LEU A 378      -9.841 -21.871  10.197  1.00  1.46           C  
ATOM   6009  CD1 LEU A 378     -10.180 -21.475   8.778  1.00  1.46           C  
ATOM   6010  CD2 LEU A 378      -9.706 -23.377  10.329  1.00  1.46           C  
ATOM   6011  H   LEU A 378      -6.569 -19.730  11.440  1.00  1.46           H  
ATOM   6012  HA  LEU A 378      -8.668 -19.376   9.520  1.00  1.46           H  
ATOM   6013 1HB  LEU A 378      -7.747 -21.571   9.930  1.00  1.46           H  
ATOM   6014 2HB  LEU A 378      -8.287 -21.531  11.614  1.00  1.46           H  
ATOM   6015  HG  LEU A 378     -10.645 -21.521  10.849  1.00  1.46           H  
ATOM   6016 1HD1 LEU A 378     -11.124 -21.939   8.495  1.00  1.46           H  
ATOM   6017 2HD1 LEU A 378     -10.276 -20.388   8.720  1.00  1.46           H  
ATOM   6018 3HD1 LEU A 378      -9.391 -21.808   8.107  1.00  1.46           H  
ATOM   6019 1HD2 LEU A 378     -10.646 -23.852  10.045  1.00  1.46           H  
ATOM   6020 2HD2 LEU A 378      -8.908 -23.732   9.677  1.00  1.46           H  
ATOM   6021 3HD2 LEU A 378      -9.469 -23.630  11.363  1.00  1.46           H  
ATOM   6022  N   GLU A 379      -9.678 -19.303  12.668  1.00  1.39           N  
ATOM   6023  CA  GLU A 379     -10.783 -18.880  13.512  1.00  1.39           C  
ATOM   6024  C   GLU A 379     -10.996 -17.387  13.337  1.00  1.39           C  
ATOM   6025  O   GLU A 379     -12.133 -16.893  13.309  1.00  1.39           O  
ATOM   6026  CB  GLU A 379     -10.493 -19.221  14.976  1.00  1.39           C  
ATOM   6027  CG  GLU A 379     -10.510 -20.724  15.282  1.00  1.39           C  
ATOM   6028  CD  GLU A 379     -10.173 -21.056  16.725  1.00  1.39           C  
ATOM   6029  OE1 GLU A 379      -9.811 -20.166  17.458  1.00  1.39           O  
ATOM   6030  OE2 GLU A 379     -10.283 -22.205  17.086  1.00  1.39           O  
ATOM   6031  H   GLU A 379      -8.842 -19.679  13.091  1.00  1.39           H  
ATOM   6032  HA  GLU A 379     -11.689 -19.398  13.193  1.00  1.39           H  
ATOM   6033 1HB  GLU A 379      -9.506 -18.833  15.247  1.00  1.39           H  
ATOM   6034 2HB  GLU A 379     -11.225 -18.733  15.617  1.00  1.39           H  
ATOM   6035 1HG  GLU A 379     -11.501 -21.116  15.053  1.00  1.39           H  
ATOM   6036 2HG  GLU A 379      -9.795 -21.219  14.623  1.00  1.39           H  
ATOM   6037  N   ARG A 380      -9.888 -16.661  13.201  1.00  1.31           N  
ATOM   6038  CA  ARG A 380      -9.962 -15.235  13.006  1.00  1.31           C  
ATOM   6039  C   ARG A 380     -10.607 -14.908  11.665  1.00  1.31           C  
ATOM   6040  O   ARG A 380     -11.397 -13.974  11.582  1.00  1.31           O  
ATOM   6041  CB  ARG A 380      -8.585 -14.639  13.147  1.00  1.31           C  
ATOM   6042  CG  ARG A 380      -8.108 -14.686  14.583  1.00  1.31           C  
ATOM   6043  CD  ARG A 380      -6.753 -14.178  14.782  1.00  1.31           C  
ATOM   6044  NE  ARG A 380      -6.358 -14.373  16.159  1.00  1.31           N  
ATOM   6045  CZ  ARG A 380      -6.617 -13.517  17.170  1.00  1.31           C  
ATOM   6046  NH1 ARG A 380      -7.250 -12.388  16.927  1.00  1.31           N  
ATOM   6047  NH2 ARG A 380      -6.244 -13.813  18.409  1.00  1.31           N  
ATOM   6048  H   ARG A 380      -8.969 -17.110  13.253  1.00  1.31           H  
ATOM   6049  HA  ARG A 380     -10.580 -14.817  13.799  1.00  1.31           H  
ATOM   6050 1HB  ARG A 380      -7.883 -15.196  12.538  1.00  1.31           H  
ATOM   6051 2HB  ARG A 380      -8.582 -13.605  12.808  1.00  1.31           H  
ATOM   6052 1HG  ARG A 380      -8.781 -14.094  15.200  1.00  1.31           H  
ATOM   6053 2HG  ARG A 380      -8.126 -15.722  14.927  1.00  1.31           H  
ATOM   6054 1HD  ARG A 380      -6.054 -14.732  14.144  1.00  1.31           H  
ATOM   6055 2HD  ARG A 380      -6.701 -13.112  14.552  1.00  1.31           H  
ATOM   6056  HE  ARG A 380      -5.895 -15.248  16.373  1.00  1.31           H  
ATOM   6057 1HH1 ARG A 380      -7.540 -12.159  15.980  1.00  1.31           H  
ATOM   6058 2HH1 ARG A 380      -7.454 -11.749  17.681  1.00  1.31           H  
ATOM   6059 1HH2 ARG A 380      -5.761 -14.680  18.604  1.00  1.31           H  
ATOM   6060 2HH2 ARG A 380      -6.447 -13.173  19.163  1.00  1.31           H  
ATOM   6061  N   ARG A 381     -10.312 -15.685  10.618  1.00  1.24           N  
ATOM   6062  CA  ARG A 381     -10.912 -15.438   9.310  1.00  1.24           C  
ATOM   6063  C   ARG A 381     -12.427 -15.522   9.388  1.00  1.24           C  
ATOM   6064  O   ARG A 381     -13.140 -14.629   8.905  1.00  1.24           O  
ATOM   6065  CB  ARG A 381     -10.416 -16.434   8.269  1.00  1.24           C  
ATOM   6066  CG  ARG A 381     -10.966 -16.195   6.863  1.00  1.24           C  
ATOM   6067  CD  ARG A 381     -10.548 -17.245   5.868  1.00  1.24           C  
ATOM   6068  NE  ARG A 381     -11.153 -18.551   6.117  1.00  1.24           N  
ATOM   6069  CZ  ARG A 381     -10.792 -19.689   5.484  1.00  1.24           C  
ATOM   6070  NH1 ARG A 381      -9.832 -19.665   4.585  1.00  1.24           N  
ATOM   6071  NH2 ARG A 381     -11.401 -20.828   5.756  1.00  1.24           N  
ATOM   6072  H   ARG A 381      -9.635 -16.440  10.713  1.00  1.24           H  
ATOM   6073  HA  ARG A 381     -10.639 -14.436   8.989  1.00  1.24           H  
ATOM   6074 1HB  ARG A 381      -9.328 -16.400   8.225  1.00  1.24           H  
ATOM   6075 2HB  ARG A 381     -10.696 -17.442   8.567  1.00  1.24           H  
ATOM   6076 1HG  ARG A 381     -12.056 -16.193   6.910  1.00  1.24           H  
ATOM   6077 2HG  ARG A 381     -10.619 -15.227   6.503  1.00  1.24           H  
ATOM   6078 1HD  ARG A 381     -10.834 -16.925   4.867  1.00  1.24           H  
ATOM   6079 2HD  ARG A 381      -9.465 -17.362   5.914  1.00  1.24           H  
ATOM   6080  HE  ARG A 381     -11.898 -18.605   6.803  1.00  1.24           H  
ATOM   6081 1HH1 ARG A 381      -9.364 -18.796   4.369  1.00  1.24           H  
ATOM   6082 2HH1 ARG A 381      -9.564 -20.515   4.110  1.00  1.24           H  
ATOM   6083 1HH2 ARG A 381     -12.141 -20.855   6.446  1.00  1.24           H  
ATOM   6084 2HH2 ARG A 381     -11.128 -21.673   5.277  1.00  1.24           H  
ATOM   6085  N   GLU A 382     -12.932 -16.593  10.015  1.00  1.18           N  
ATOM   6086  CA  GLU A 382     -14.378 -16.742  10.125  1.00  1.18           C  
ATOM   6087  C   GLU A 382     -14.957 -15.605  10.956  1.00  1.18           C  
ATOM   6088  O   GLU A 382     -15.998 -15.036  10.610  1.00  1.18           O  
ATOM   6089  CB  GLU A 382     -14.756 -18.093  10.741  1.00  1.18           C  
ATOM   6090  CG  GLU A 382     -14.480 -19.307   9.839  1.00  1.18           C  
ATOM   6091  CD  GLU A 382     -14.887 -20.641  10.463  1.00  1.18           C  
ATOM   6092  OE1 GLU A 382     -15.269 -20.660  11.611  1.00  1.18           O  
ATOM   6093  OE2 GLU A 382     -14.828 -21.634   9.772  1.00  1.18           O  
ATOM   6094  H   GLU A 382     -12.295 -17.298  10.399  1.00  1.18           H  
ATOM   6095  HA  GLU A 382     -14.808 -16.687   9.126  1.00  1.18           H  
ATOM   6096 1HB  GLU A 382     -14.193 -18.232  11.668  1.00  1.18           H  
ATOM   6097 2HB  GLU A 382     -15.812 -18.093  10.996  1.00  1.18           H  
ATOM   6098 1HG  GLU A 382     -15.016 -19.177   8.900  1.00  1.18           H  
ATOM   6099 2HG  GLU A 382     -13.410 -19.331   9.615  1.00  1.18           H  
ATOM   6100  N   THR A 383     -14.245 -15.221  12.015  1.00  1.14           N  
ATOM   6101  CA  THR A 383     -14.700 -14.151  12.873  1.00  1.14           C  
ATOM   6102  C   THR A 383     -14.794 -12.850  12.087  1.00  1.14           C  
ATOM   6103  O   THR A 383     -15.800 -12.140  12.179  1.00  1.14           O  
ATOM   6104  CB  THR A 383     -13.753 -13.975  14.070  1.00  1.14           C  
ATOM   6105  OG1 THR A 383     -13.725 -15.190  14.844  1.00  1.14           O  
ATOM   6106  CG2 THR A 383     -14.204 -12.827  14.934  1.00  1.14           C  
ATOM   6107  H   THR A 383     -13.390 -15.720  12.265  1.00  1.14           H  
ATOM   6108  HA  THR A 383     -15.691 -14.398  13.248  1.00  1.14           H  
ATOM   6109  HB  THR A 383     -12.756 -13.767  13.710  1.00  1.14           H  
ATOM   6110  HG1 THR A 383     -13.308 -15.907  14.303  1.00  1.14           H  
ATOM   6111 1HG2 THR A 383     -13.519 -12.709  15.772  1.00  1.14           H  
ATOM   6112 2HG2 THR A 383     -14.204 -11.929  14.338  1.00  1.14           H  
ATOM   6113 3HG2 THR A 383     -15.208 -13.018  15.308  1.00  1.14           H  
ATOM   6114  N   ARG A 384     -13.768 -12.542  11.280  1.00  1.11           N  
ATOM   6115  CA  ARG A 384     -13.779 -11.297  10.530  1.00  1.11           C  
ATOM   6116  C   ARG A 384     -14.968 -11.285   9.587  1.00  1.11           C  
ATOM   6117  O   ARG A 384     -15.633 -10.260   9.445  1.00  1.11           O  
ATOM   6118  CB  ARG A 384     -12.512 -11.088   9.698  1.00  1.11           C  
ATOM   6119  CG  ARG A 384     -11.213 -10.832  10.479  1.00  1.11           C  
ATOM   6120  CD  ARG A 384     -10.109 -10.263   9.614  1.00  1.11           C  
ATOM   6121  NE  ARG A 384      -9.789 -11.045   8.432  1.00  1.11           N  
ATOM   6122  CZ  ARG A 384      -8.928 -12.088   8.363  1.00  1.11           C  
ATOM   6123  NH1 ARG A 384      -8.314 -12.521   9.444  1.00  1.11           N  
ATOM   6124  NH2 ARG A 384      -8.696 -12.676   7.196  1.00  1.11           N  
ATOM   6125  H   ARG A 384     -12.966 -13.163  11.226  1.00  1.11           H  
ATOM   6126  HA  ARG A 384     -13.873 -10.469  11.229  1.00  1.11           H  
ATOM   6127 1HB  ARG A 384     -12.344 -11.973   9.083  1.00  1.11           H  
ATOM   6128 2HB  ARG A 384     -12.656 -10.244   9.020  1.00  1.11           H  
ATOM   6129 1HG  ARG A 384     -11.411 -10.130  11.288  1.00  1.11           H  
ATOM   6130 2HG  ARG A 384     -10.849 -11.754  10.894  1.00  1.11           H  
ATOM   6131 1HD  ARG A 384     -10.408  -9.286   9.266  1.00  1.11           H  
ATOM   6132 2HD  ARG A 384      -9.207 -10.163  10.211  1.00  1.11           H  
ATOM   6133  HE  ARG A 384     -10.233 -10.711   7.571  1.00  1.11           H  
ATOM   6134 1HH1 ARG A 384      -8.494 -12.082  10.334  1.00  1.11           H  
ATOM   6135 2HH1 ARG A 384      -7.671 -13.304   9.380  1.00  1.11           H  
ATOM   6136 1HH2 ARG A 384      -9.160 -12.342   6.358  1.00  1.11           H  
ATOM   6137 2HH2 ARG A 384      -8.050 -13.450   7.139  1.00  1.11           H  
ATOM   6138  N   ARG A 385     -15.271 -12.433   8.964  1.00  1.10           N  
ATOM   6139  CA  ARG A 385     -16.419 -12.520   8.069  1.00  1.10           C  
ATOM   6140  C   ARG A 385     -17.717 -12.179   8.795  1.00  1.10           C  
ATOM   6141  O   ARG A 385     -18.526 -11.377   8.315  1.00  1.10           O  
ATOM   6142  CB  ARG A 385     -16.528 -13.915   7.468  1.00  1.10           C  
ATOM   6143  CG  ARG A 385     -17.722 -14.116   6.556  1.00  1.10           C  
ATOM   6144  CD  ARG A 385     -17.762 -15.483   5.980  1.00  1.10           C  
ATOM   6145  NE  ARG A 385     -18.939 -15.676   5.143  1.00  1.10           N  
ATOM   6146  CZ  ARG A 385     -20.132 -16.111   5.598  1.00  1.10           C  
ATOM   6147  NH1 ARG A 385     -20.272 -16.412   6.867  1.00  1.10           N  
ATOM   6148  NH2 ARG A 385     -21.154 -16.237   4.771  1.00  1.10           N  
ATOM   6149  H   ARG A 385     -14.677 -13.255   9.103  1.00  1.10           H  
ATOM   6150  HA  ARG A 385     -16.277 -11.806   7.259  1.00  1.10           H  
ATOM   6151 1HB  ARG A 385     -15.623 -14.142   6.907  1.00  1.10           H  
ATOM   6152 2HB  ARG A 385     -16.608 -14.648   8.260  1.00  1.10           H  
ATOM   6153 1HG  ARG A 385     -18.621 -13.970   7.131  1.00  1.10           H  
ATOM   6154 2HG  ARG A 385     -17.691 -13.393   5.741  1.00  1.10           H  
ATOM   6155 1HD  ARG A 385     -16.875 -15.651   5.370  1.00  1.10           H  
ATOM   6156 2HD  ARG A 385     -17.793 -16.215   6.789  1.00  1.10           H  
ATOM   6157  HE  ARG A 385     -18.862 -15.454   4.159  1.00  1.10           H  
ATOM   6158 1HH1 ARG A 385     -19.482 -16.313   7.494  1.00  1.10           H  
ATOM   6159 2HH1 ARG A 385     -21.163 -16.742   7.210  1.00  1.10           H  
ATOM   6160 1HH2 ARG A 385     -21.045 -16.005   3.794  1.00  1.10           H  
ATOM   6161 2HH2 ARG A 385     -22.045 -16.562   5.116  1.00  1.10           H  
ATOM   6162  N   TYR A 386     -17.915 -12.756   9.977  1.00  1.10           N  
ATOM   6163  CA  TYR A 386     -19.147 -12.494  10.709  1.00  1.10           C  
ATOM   6164  C   TYR A 386     -19.260 -11.015  11.074  1.00  1.10           C  
ATOM   6165  O   TYR A 386     -20.339 -10.411  10.973  1.00  1.10           O  
ATOM   6166  CB  TYR A 386     -19.212 -13.378  11.952  1.00  1.10           C  
ATOM   6167  CG  TYR A 386     -19.472 -14.846  11.630  1.00  1.10           C  
ATOM   6168  CD1 TYR A 386     -18.555 -15.814  12.007  1.00  1.10           C  
ATOM   6169  CD2 TYR A 386     -20.622 -15.217  10.954  1.00  1.10           C  
ATOM   6170  CE1 TYR A 386     -18.777 -17.140  11.712  1.00  1.10           C  
ATOM   6171  CE2 TYR A 386     -20.852 -16.548  10.657  1.00  1.10           C  
ATOM   6172  CZ  TYR A 386     -19.930 -17.509  11.034  1.00  1.10           C  
ATOM   6173  OH  TYR A 386     -20.153 -18.838  10.744  1.00  1.10           O  
ATOM   6174  H   TYR A 386     -17.215 -13.405  10.348  1.00  1.10           H  
ATOM   6175  HA  TYR A 386     -19.986 -12.738  10.071  1.00  1.10           H  
ATOM   6176 1HB  TYR A 386     -18.264 -13.309  12.494  1.00  1.10           H  
ATOM   6177 2HB  TYR A 386     -19.999 -13.024  12.614  1.00  1.10           H  
ATOM   6178  HD1 TYR A 386     -17.652 -15.523  12.537  1.00  1.10           H  
ATOM   6179  HD2 TYR A 386     -21.344 -14.461  10.661  1.00  1.10           H  
ATOM   6180  HE1 TYR A 386     -18.048 -17.893  12.011  1.00  1.10           H  
ATOM   6181  HE2 TYR A 386     -21.760 -16.839  10.127  1.00  1.10           H  
ATOM   6182  HH  TYR A 386     -19.414 -19.364  11.069  1.00  1.10           H  
ATOM   6183  N   ILE A 387     -18.132 -10.424  11.455  1.00  1.09           N  
ATOM   6184  CA  ILE A 387     -18.082  -9.023  11.825  1.00  1.09           C  
ATOM   6185  C   ILE A 387     -18.357  -8.124  10.632  1.00  1.09           C  
ATOM   6186  O   ILE A 387     -19.090  -7.141  10.762  1.00  1.09           O  
ATOM   6187  CB  ILE A 387     -16.738  -8.662  12.431  1.00  1.09           C  
ATOM   6188  CG1 ILE A 387     -16.571  -9.361  13.762  1.00  1.09           C  
ATOM   6189  CG2 ILE A 387     -16.646  -7.173  12.601  1.00  1.09           C  
ATOM   6190  CD1 ILE A 387     -15.192  -9.269  14.261  1.00  1.09           C  
ATOM   6191  H   ILE A 387     -17.280 -10.983  11.520  1.00  1.09           H  
ATOM   6192  HA  ILE A 387     -18.850  -8.840  12.572  1.00  1.09           H  
ATOM   6193  HB  ILE A 387     -15.942  -9.007  11.775  1.00  1.09           H  
ATOM   6194 1HG1 ILE A 387     -17.239  -8.917  14.496  1.00  1.09           H  
ATOM   6195 2HG1 ILE A 387     -16.830 -10.411  13.647  1.00  1.09           H  
ATOM   6196 1HG2 ILE A 387     -15.690  -6.916  13.027  1.00  1.09           H  
ATOM   6197 2HG2 ILE A 387     -16.752  -6.687  11.629  1.00  1.09           H  
ATOM   6198 3HG2 ILE A 387     -17.445  -6.844  13.266  1.00  1.09           H  
ATOM   6199 1HD1 ILE A 387     -15.105  -9.786  15.210  1.00  1.09           H  
ATOM   6200 2HD1 ILE A 387     -14.512  -9.717  13.539  1.00  1.09           H  
ATOM   6201 3HD1 ILE A 387     -14.953  -8.231  14.389  1.00  1.09           H  
ATOM   6202  N   GLU A 388     -17.761  -8.441   9.480  1.00  1.08           N  
ATOM   6203  CA  GLU A 388     -17.967  -7.647   8.281  1.00  1.08           C  
ATOM   6204  C   GLU A 388     -19.428  -7.671   7.876  1.00  1.08           C  
ATOM   6205  O   GLU A 388     -19.971  -6.646   7.467  1.00  1.08           O  
ATOM   6206  CB  GLU A 388     -17.107  -8.155   7.122  1.00  1.08           C  
ATOM   6207  CG  GLU A 388     -17.244  -7.338   5.809  1.00  1.08           C  
ATOM   6208  CD  GLU A 388     -16.729  -5.898   5.890  1.00  1.08           C  
ATOM   6209  OE1 GLU A 388     -15.975  -5.595   6.785  1.00  1.08           O  
ATOM   6210  OE2 GLU A 388     -17.096  -5.112   5.039  1.00  1.08           O  
ATOM   6211  H   GLU A 388     -17.147  -9.250   9.440  1.00  1.08           H  
ATOM   6212  HA  GLU A 388     -17.683  -6.618   8.496  1.00  1.08           H  
ATOM   6213 1HB  GLU A 388     -16.057  -8.149   7.420  1.00  1.08           H  
ATOM   6214 2HB  GLU A 388     -17.374  -9.192   6.905  1.00  1.08           H  
ATOM   6215 1HG  GLU A 388     -16.699  -7.859   5.023  1.00  1.08           H  
ATOM   6216 2HG  GLU A 388     -18.298  -7.321   5.529  1.00  1.08           H  
ATOM   6217  N   MET A 389     -20.098  -8.819   8.013  1.00  1.07           N  
ATOM   6218  CA  MET A 389     -21.509  -8.841   7.664  1.00  1.07           C  
ATOM   6219  C   MET A 389     -22.288  -7.937   8.623  1.00  1.07           C  
ATOM   6220  O   MET A 389     -23.137  -7.157   8.196  1.00  1.07           O  
ATOM   6221  CB  MET A 389     -22.046 -10.268   7.698  1.00  1.07           C  
ATOM   6222  CG  MET A 389     -21.524 -11.168   6.572  1.00  1.07           C  
ATOM   6223  SD  MET A 389     -22.363 -12.766   6.500  1.00  1.07           S  
ATOM   6224  CE  MET A 389     -21.747 -13.526   7.982  1.00  1.07           C  
ATOM   6225  H   MET A 389     -19.619  -9.666   8.327  1.00  1.07           H  
ATOM   6226  HA  MET A 389     -21.626  -8.446   6.657  1.00  1.07           H  
ATOM   6227 1HB  MET A 389     -21.764 -10.731   8.647  1.00  1.07           H  
ATOM   6228 2HB  MET A 389     -23.134 -10.252   7.649  1.00  1.07           H  
ATOM   6229 1HG  MET A 389     -21.654 -10.665   5.617  1.00  1.07           H  
ATOM   6230 2HG  MET A 389     -20.460 -11.345   6.719  1.00  1.07           H  
ATOM   6231 1HE  MET A 389     -22.170 -14.521   8.088  1.00  1.07           H  
ATOM   6232 2HE  MET A 389     -20.673 -13.588   7.937  1.00  1.07           H  
ATOM   6233 3HE  MET A 389     -22.037 -12.916   8.839  1.00  1.07           H  
ATOM   6234  N   PHE A 390     -21.947  -7.969   9.915  1.00  1.06           N  
ATOM   6235  CA  PHE A 390     -22.601  -7.093  10.888  1.00  1.06           C  
ATOM   6236  C   PHE A 390     -22.389  -5.624  10.506  1.00  1.06           C  
ATOM   6237  O   PHE A 390     -23.331  -4.823  10.477  1.00  1.06           O  
ATOM   6238  CB  PHE A 390     -22.073  -7.346  12.299  1.00  1.06           C  
ATOM   6239  CG  PHE A 390     -22.687  -6.472  13.352  1.00  1.06           C  
ATOM   6240  CD1 PHE A 390     -23.930  -6.764  13.894  1.00  1.06           C  
ATOM   6241  CD2 PHE A 390     -22.019  -5.362  13.800  1.00  1.06           C  
ATOM   6242  CE1 PHE A 390     -24.478  -5.955  14.873  1.00  1.06           C  
ATOM   6243  CE2 PHE A 390     -22.558  -4.550  14.774  1.00  1.06           C  
ATOM   6244  CZ  PHE A 390     -23.787  -4.844  15.315  1.00  1.06           C  
ATOM   6245  H   PHE A 390     -21.242  -8.637  10.238  1.00  1.06           H  
ATOM   6246  HA  PHE A 390     -23.670  -7.304  10.877  1.00  1.06           H  
ATOM   6247 1HB  PHE A 390     -22.244  -8.387  12.568  1.00  1.06           H  
ATOM   6248 2HB  PHE A 390     -21.003  -7.184  12.318  1.00  1.06           H  
ATOM   6249  HD1 PHE A 390     -24.472  -7.643  13.545  1.00  1.06           H  
ATOM   6250  HD2 PHE A 390     -21.052  -5.137  13.367  1.00  1.06           H  
ATOM   6251  HE1 PHE A 390     -25.453  -6.195  15.294  1.00  1.06           H  
ATOM   6252  HE2 PHE A 390     -22.009  -3.682  15.116  1.00  1.06           H  
ATOM   6253  HZ  PHE A 390     -24.215  -4.202  16.087  1.00  1.06           H  
ATOM   6254  N   TYR A 391     -21.143  -5.265  10.212  1.00  1.05           N  
ATOM   6255  CA  TYR A 391     -20.814  -3.909   9.806  1.00  1.05           C  
ATOM   6256  C   TYR A 391     -21.638  -3.497   8.579  1.00  1.05           C  
ATOM   6257  O   TYR A 391     -22.305  -2.453   8.562  1.00  1.05           O  
ATOM   6258  CB  TYR A 391     -19.312  -3.821   9.490  1.00  1.05           C  
ATOM   6259  CG  TYR A 391     -18.818  -2.484   8.935  1.00  1.05           C  
ATOM   6260  CD1 TYR A 391     -18.569  -1.407   9.770  1.00  1.05           C  
ATOM   6261  CD2 TYR A 391     -18.595  -2.350   7.571  1.00  1.05           C  
ATOM   6262  CE1 TYR A 391     -18.118  -0.224   9.252  1.00  1.05           C  
ATOM   6263  CE2 TYR A 391     -18.140  -1.146   7.063  1.00  1.05           C  
ATOM   6264  CZ  TYR A 391     -17.908  -0.088   7.905  1.00  1.05           C  
ATOM   6265  OH  TYR A 391     -17.465   1.117   7.407  1.00  1.05           O  
ATOM   6266  H   TYR A 391     -20.402  -5.963  10.265  1.00  1.05           H  
ATOM   6267  HA  TYR A 391     -21.048  -3.244  10.629  1.00  1.05           H  
ATOM   6268 1HB  TYR A 391     -18.744  -4.047  10.394  1.00  1.05           H  
ATOM   6269 2HB  TYR A 391     -19.062  -4.589   8.764  1.00  1.05           H  
ATOM   6270  HD1 TYR A 391     -18.728  -1.481  10.826  1.00  1.05           H  
ATOM   6271  HD2 TYR A 391     -18.779  -3.197   6.899  1.00  1.05           H  
ATOM   6272  HE1 TYR A 391     -17.933   0.605   9.909  1.00  1.05           H  
ATOM   6273  HE2 TYR A 391     -17.963  -1.037   5.997  1.00  1.05           H  
ATOM   6274  HH  TYR A 391     -17.320   1.731   8.133  1.00  1.05           H  
ATOM   6275  N   ALA A 392     -21.602  -4.339   7.550  1.00  1.04           N  
ATOM   6276  CA  ALA A 392     -22.283  -4.088   6.292  1.00  1.04           C  
ATOM   6277  C   ALA A 392     -23.800  -3.949   6.404  1.00  1.04           C  
ATOM   6278  O   ALA A 392     -24.406  -3.178   5.655  1.00  1.04           O  
ATOM   6279  CB  ALA A 392     -21.981  -5.208   5.323  1.00  1.04           C  
ATOM   6280  H   ALA A 392     -21.051  -5.193   7.627  1.00  1.04           H  
ATOM   6281  HA  ALA A 392     -21.886  -3.166   5.900  1.00  1.04           H  
ATOM   6282 1HB  ALA A 392     -22.448  -4.999   4.365  1.00  1.04           H  
ATOM   6283 2HB  ALA A 392     -20.898  -5.296   5.197  1.00  1.04           H  
ATOM   6284 3HB  ALA A 392     -22.376  -6.141   5.726  1.00  1.04           H  
ATOM   6285  N   LEU A 393     -24.419  -4.722   7.296  1.00  1.04           N  
ATOM   6286  CA  LEU A 393     -25.871  -4.739   7.418  1.00  1.04           C  
ATOM   6287  C   LEU A 393     -26.464  -3.879   8.541  1.00  1.04           C  
ATOM   6288  O   LEU A 393     -27.559  -3.330   8.388  1.00  1.04           O  
ATOM   6289  CB  LEU A 393     -26.297  -6.191   7.623  1.00  1.04           C  
ATOM   6290  CG  LEU A 393     -25.914  -7.132   6.472  1.00  1.04           C  
ATOM   6291  CD1 LEU A 393     -26.296  -8.554   6.835  1.00  1.04           C  
ATOM   6292  CD2 LEU A 393     -26.602  -6.671   5.199  1.00  1.04           C  
ATOM   6293  H   LEU A 393     -23.868  -5.364   7.866  1.00  1.04           H  
ATOM   6294  HA  LEU A 393     -26.284  -4.388   6.476  1.00  1.04           H  
ATOM   6295 1HB  LEU A 393     -25.816  -6.563   8.530  1.00  1.04           H  
ATOM   6296 2HB  LEU A 393     -27.374  -6.229   7.758  1.00  1.04           H  
ATOM   6297  HG  LEU A 393     -24.835  -7.105   6.324  1.00  1.04           H  
ATOM   6298 1HD1 LEU A 393     -26.012  -9.226   6.025  1.00  1.04           H  
ATOM   6299 2HD1 LEU A 393     -25.772  -8.843   7.748  1.00  1.04           H  
ATOM   6300 3HD1 LEU A 393     -27.371  -8.612   6.996  1.00  1.04           H  
ATOM   6301 1HD2 LEU A 393     -26.324  -7.330   4.378  1.00  1.04           H  
ATOM   6302 2HD2 LEU A 393     -27.682  -6.698   5.338  1.00  1.04           H  
ATOM   6303 3HD2 LEU A 393     -26.289  -5.650   4.969  1.00  1.04           H  
ATOM   6304  N   LYS A 394     -25.777  -3.786   9.680  1.00  1.03           N  
ATOM   6305  CA  LYS A 394     -26.311  -3.062  10.826  1.00  1.03           C  
ATOM   6306  C   LYS A 394     -25.664  -1.685  10.968  1.00  1.03           C  
ATOM   6307  O   LYS A 394     -26.358  -0.660  11.028  1.00  1.03           O  
ATOM   6308  CB  LYS A 394     -26.051  -3.874  12.099  1.00  1.03           C  
ATOM   6309  CG  LYS A 394     -26.664  -3.340  13.365  1.00  1.03           C  
ATOM   6310  CD  LYS A 394     -28.157  -3.509  13.329  1.00  1.03           C  
ATOM   6311  CE  LYS A 394     -28.749  -3.262  14.675  1.00  1.03           C  
ATOM   6312  NZ  LYS A 394     -30.222  -3.404  14.671  1.00  1.03           N  
ATOM   6313  H   LYS A 394     -24.877  -4.241   9.774  1.00  1.03           H  
ATOM   6314  HA  LYS A 394     -27.383  -2.925  10.692  1.00  1.03           H  
ATOM   6315 1HB  LYS A 394     -26.410  -4.891  11.958  1.00  1.03           H  
ATOM   6316 2HB  LYS A 394     -24.976  -3.941  12.271  1.00  1.03           H  
ATOM   6317 1HG  LYS A 394     -26.278  -3.865  14.223  1.00  1.03           H  
ATOM   6318 2HG  LYS A 394     -26.419  -2.283  13.470  1.00  1.03           H  
ATOM   6319 1HD  LYS A 394     -28.590  -2.807  12.615  1.00  1.03           H  
ATOM   6320 2HD  LYS A 394     -28.404  -4.522  13.014  1.00  1.03           H  
ATOM   6321 1HE  LYS A 394     -28.332  -3.984  15.376  1.00  1.03           H  
ATOM   6322 2HE  LYS A 394     -28.486  -2.268  15.006  1.00  1.03           H  
ATOM   6323 1HZ  LYS A 394     -30.532  -3.240  15.633  1.00  1.03           H  
ATOM   6324 2HZ  LYS A 394     -30.642  -2.734  14.049  1.00  1.03           H  
ATOM   6325 3HZ  LYS A 394     -30.477  -4.335  14.389  1.00  1.03           H  
ATOM   6326  N   TYR A 395     -24.331  -1.667  11.041  1.00  1.03           N  
ATOM   6327  CA  TYR A 395     -23.610  -0.412  11.265  1.00  1.03           C  
ATOM   6328  C   TYR A 395     -23.809   0.609  10.175  1.00  1.03           C  
ATOM   6329  O   TYR A 395     -24.113   1.761  10.467  1.00  1.03           O  
ATOM   6330  CB  TYR A 395     -22.127  -0.594  11.433  1.00  1.03           C  
ATOM   6331  CG  TYR A 395     -21.418   0.723  11.563  1.00  1.03           C  
ATOM   6332  CD1 TYR A 395     -21.388   1.393  12.763  1.00  1.03           C  
ATOM   6333  CD2 TYR A 395     -20.835   1.282  10.449  1.00  1.03           C  
ATOM   6334  CE1 TYR A 395     -20.775   2.603  12.851  1.00  1.03           C  
ATOM   6335  CE2 TYR A 395     -20.221   2.498  10.530  1.00  1.03           C  
ATOM   6336  CZ  TYR A 395     -20.190   3.165  11.726  1.00  1.03           C  
ATOM   6337  OH  TYR A 395     -19.580   4.396  11.800  1.00  1.03           O  
ATOM   6338  H   TYR A 395     -23.827  -2.551  10.934  1.00  1.03           H  
ATOM   6339  HA  TYR A 395     -23.991   0.025  12.187  1.00  1.03           H  
ATOM   6340 1HB  TYR A 395     -21.938  -1.180  12.309  1.00  1.03           H  
ATOM   6341 2HB  TYR A 395     -21.719  -1.100  10.581  1.00  1.03           H  
ATOM   6342  HD1 TYR A 395     -21.852   0.967  13.630  1.00  1.03           H  
ATOM   6343  HD2 TYR A 395     -20.870   0.753   9.495  1.00  1.03           H  
ATOM   6344  HE1 TYR A 395     -20.759   3.128  13.801  1.00  1.03           H  
ATOM   6345  HE2 TYR A 395     -19.765   2.939   9.644  1.00  1.03           H  
ATOM   6346  HH  TYR A 395     -19.582   4.710  12.710  1.00  1.03           H  
ATOM   6347  N   ARG A 396     -23.620   0.208   8.919  1.00  1.04           N  
ATOM   6348  CA  ARG A 396     -23.731   1.178   7.836  1.00  1.04           C  
ATOM   6349  C   ARG A 396     -25.119   1.817   7.800  1.00  1.04           C  
ATOM   6350  O   ARG A 396     -25.247   3.024   7.563  1.00  1.04           O  
ATOM   6351  CB  ARG A 396     -23.457   0.526   6.486  1.00  1.04           C  
ATOM   6352  CG  ARG A 396     -22.009   0.124   6.210  1.00  1.04           C  
ATOM   6353  CD  ARG A 396     -21.898  -0.518   4.860  1.00  1.04           C  
ATOM   6354  NE  ARG A 396     -20.554  -1.011   4.577  1.00  1.04           N  
ATOM   6355  CZ  ARG A 396     -20.260  -1.924   3.624  1.00  1.04           C  
ATOM   6356  NH1 ARG A 396     -21.225  -2.429   2.884  1.00  1.04           N  
ATOM   6357  NH2 ARG A 396     -19.010  -2.318   3.427  1.00  1.04           N  
ATOM   6358  H   ARG A 396     -23.347  -0.760   8.734  1.00  1.04           H  
ATOM   6359  HA  ARG A 396     -22.989   1.958   8.000  1.00  1.04           H  
ATOM   6360 1HB  ARG A 396     -24.056  -0.386   6.405  1.00  1.04           H  
ATOM   6361 2HB  ARG A 396     -23.775   1.193   5.688  1.00  1.04           H  
ATOM   6362 1HG  ARG A 396     -21.368   1.004   6.235  1.00  1.04           H  
ATOM   6363 2HG  ARG A 396     -21.675  -0.589   6.963  1.00  1.04           H  
ATOM   6364 1HD  ARG A 396     -22.600  -1.342   4.782  1.00  1.04           H  
ATOM   6365 2HD  ARG A 396     -22.146   0.223   4.104  1.00  1.04           H  
ATOM   6366  HE  ARG A 396     -19.794  -0.644   5.130  1.00  1.04           H  
ATOM   6367 1HH1 ARG A 396     -22.183  -2.134   3.029  1.00  1.04           H  
ATOM   6368 2HH1 ARG A 396     -21.009  -3.112   2.171  1.00  1.04           H  
ATOM   6369 1HH2 ARG A 396     -18.255  -1.935   3.980  1.00  1.04           H  
ATOM   6370 2HH2 ARG A 396     -18.805  -3.005   2.716  1.00  1.04           H  
ATOM   6371  N   SER A 397     -26.158   1.023   8.067  1.00  1.06           N  
ATOM   6372  CA  SER A 397     -27.511   1.555   8.067  1.00  1.06           C  
ATOM   6373  C   SER A 397     -27.662   2.573   9.192  1.00  1.06           C  
ATOM   6374  O   SER A 397     -28.199   3.663   8.998  1.00  1.06           O  
ATOM   6375  CB  SER A 397     -28.514   0.431   8.228  1.00  1.06           C  
ATOM   6376  OG  SER A 397     -28.506  -0.419   7.111  1.00  1.06           O  
ATOM   6377  H   SER A 397     -26.001   0.044   8.273  1.00  1.06           H  
ATOM   6378  HA  SER A 397     -27.690   2.058   7.116  1.00  1.06           H  
ATOM   6379 1HB  SER A 397     -28.257  -0.147   9.121  1.00  1.06           H  
ATOM   6380 2HB  SER A 397     -29.511   0.838   8.379  1.00  1.06           H  
ATOM   6381  HG  SER A 397     -28.860  -1.268   7.418  1.00  1.06           H  
ATOM   6382  N   LEU A 398     -27.108   2.258  10.356  1.00  1.09           N  
ATOM   6383  CA  LEU A 398     -27.151   3.167  11.492  1.00  1.09           C  
ATOM   6384  C   LEU A 398     -26.389   4.455  11.172  1.00  1.09           C  
ATOM   6385  O   LEU A 398     -26.856   5.561  11.422  1.00  1.09           O  
ATOM   6386  CB  LEU A 398     -26.544   2.461  12.697  1.00  1.09           C  
ATOM   6387  CG  LEU A 398     -26.483   3.192  13.992  1.00  1.09           C  
ATOM   6388  CD1 LEU A 398     -27.882   3.572  14.449  1.00  1.09           C  
ATOM   6389  CD2 LEU A 398     -25.832   2.269  14.965  1.00  1.09           C  
ATOM   6390  H   LEU A 398     -26.670   1.342  10.477  1.00  1.09           H  
ATOM   6391  HA  LEU A 398     -28.189   3.417  11.703  1.00  1.09           H  
ATOM   6392 1HB  LEU A 398     -27.098   1.538  12.865  1.00  1.09           H  
ATOM   6393 2HB  LEU A 398     -25.525   2.188  12.449  1.00  1.09           H  
ATOM   6394  HG  LEU A 398     -25.900   4.105  13.892  1.00  1.09           H  
ATOM   6395 1HD1 LEU A 398     -27.822   4.089  15.412  1.00  1.09           H  
ATOM   6396 2HD1 LEU A 398     -28.345   4.233  13.712  1.00  1.09           H  
ATOM   6397 3HD1 LEU A 398     -28.484   2.676  14.557  1.00  1.09           H  
ATOM   6398 1HD2 LEU A 398     -25.776   2.740  15.939  1.00  1.09           H  
ATOM   6399 2HD2 LEU A 398     -26.421   1.366  15.030  1.00  1.09           H  
ATOM   6400 3HD2 LEU A 398     -24.831   2.014  14.616  1.00  1.09           H  
ATOM   6401  N   ALA A 399     -25.209   4.316  10.588  1.00  1.17           N  
ATOM   6402  CA  ALA A 399     -24.382   5.455  10.222  1.00  1.17           C  
ATOM   6403  C   ALA A 399     -25.100   6.377   9.234  1.00  1.17           C  
ATOM   6404  O   ALA A 399     -24.955   7.598   9.299  1.00  1.17           O  
ATOM   6405  CB  ALA A 399     -23.071   4.968   9.646  1.00  1.17           C  
ATOM   6406  H   ALA A 399     -24.864   3.381  10.399  1.00  1.17           H  
ATOM   6407  HA  ALA A 399     -24.184   6.030  11.120  1.00  1.17           H  
ATOM   6408 1HB  ALA A 399     -22.437   5.817   9.405  1.00  1.17           H  
ATOM   6409 2HB  ALA A 399     -22.576   4.338  10.380  1.00  1.17           H  
ATOM   6410 3HB  ALA A 399     -23.266   4.391   8.748  1.00  1.17           H  
ATOM   6411  N   SER A 400     -25.938   5.817   8.351  1.00  1.31           N  
ATOM   6412  CA  SER A 400     -26.657   6.630   7.369  1.00  1.31           C  
ATOM   6413  C   SER A 400     -27.696   7.545   8.038  1.00  1.31           C  
ATOM   6414  O   SER A 400     -28.225   8.458   7.400  1.00  1.31           O  
ATOM   6415  CB  SER A 400     -27.344   5.771   6.305  1.00  1.31           C  
ATOM   6416  OG  SER A 400     -28.483   5.095   6.788  1.00  1.31           O  
ATOM   6417  H   SER A 400     -26.024   4.800   8.315  1.00  1.31           H  
ATOM   6418  HA  SER A 400     -25.931   7.266   6.863  1.00  1.31           H  
ATOM   6419 1HB  SER A 400     -27.623   6.397   5.460  1.00  1.31           H  
ATOM   6420 2HB  SER A 400     -26.626   5.036   5.940  1.00  1.31           H  
ATOM   6421  HG  SER A 400     -28.222   4.625   7.597  1.00  1.31           H  
ATOM   6422  N   GLN A 401     -28.002   7.298   9.320  1.00  1.56           N  
ATOM   6423  CA  GLN A 401     -28.965   8.090  10.069  1.00  1.56           C  
ATOM   6424  C   GLN A 401     -28.295   9.309  10.707  1.00  1.56           C  
ATOM   6425  O   GLN A 401     -28.968  10.134  11.329  1.00  1.56           O  
ATOM   6426  CB  GLN A 401     -29.596   7.237  11.177  1.00  1.56           C  
ATOM   6427  CG  GLN A 401     -30.403   6.061  10.665  1.00  1.56           C  
ATOM   6428  CD  GLN A 401     -30.899   5.142  11.776  1.00  1.56           C  
ATOM   6429  OE1 GLN A 401     -30.989   5.521  12.950  1.00  1.56           O  
ATOM   6430  NE2 GLN A 401     -31.228   3.910  11.399  1.00  1.56           N  
ATOM   6431  H   GLN A 401     -27.537   6.543   9.819  1.00  1.56           H  
ATOM   6432  HA  GLN A 401     -29.740   8.435   9.388  1.00  1.56           H  
ATOM   6433 1HB  GLN A 401     -28.827   6.872  11.845  1.00  1.56           H  
ATOM   6434 2HB  GLN A 401     -30.264   7.861  11.769  1.00  1.56           H  
ATOM   6435 1HG  GLN A 401     -31.262   6.432  10.111  1.00  1.56           H  
ATOM   6436 2HG  GLN A 401     -29.759   5.473  10.007  1.00  1.56           H  
ATOM   6437 1HE2 GLN A 401     -31.561   3.251  12.072  1.00  1.56           H  
ATOM   6438 2HE2 GLN A 401     -31.146   3.646  10.436  1.00  1.56           H  
ATOM   6439  N   VAL A 402     -26.969   9.415  10.569  1.00  1.97           N  
ATOM   6440  CA  VAL A 402     -26.214  10.512  11.152  1.00  1.97           C  
ATOM   6441  C   VAL A 402     -26.028  11.658  10.138  1.00  1.97           C  
ATOM   6442  O   VAL A 402     -25.442  11.439   9.079  1.00  1.97           O  
ATOM   6443  CB  VAL A 402     -24.831  10.011  11.594  1.00  1.97           C  
ATOM   6444  CG1 VAL A 402     -24.035  11.165  12.148  1.00  1.97           C  
ATOM   6445  CG2 VAL A 402     -25.000   8.894  12.639  1.00  1.97           C  
ATOM   6446  H   VAL A 402     -26.452   8.709  10.044  1.00  1.97           H  
ATOM   6447  HA  VAL A 402     -26.724  10.831  12.049  1.00  1.97           H  
ATOM   6448  HB  VAL A 402     -24.293   9.619  10.729  1.00  1.97           H  
ATOM   6449 1HG1 VAL A 402     -23.052  10.819  12.454  1.00  1.97           H  
ATOM   6450 2HG1 VAL A 402     -23.928  11.933  11.383  1.00  1.97           H  
ATOM   6451 3HG1 VAL A 402     -24.551  11.578  12.991  1.00  1.97           H  
ATOM   6452 1HG2 VAL A 402     -24.019   8.533  12.948  1.00  1.97           H  
ATOM   6453 2HG2 VAL A 402     -25.533   9.280  13.502  1.00  1.97           H  
ATOM   6454 3HG2 VAL A 402     -25.568   8.069  12.201  1.00  1.97           H  
ATOM   6455  N   PRO A 403     -26.535  12.879  10.405  1.00  2.60           N  
ATOM   6456  CA  PRO A 403     -26.419  14.057   9.561  1.00  2.60           C  
ATOM   6457  C   PRO A 403     -24.975  14.465   9.322  1.00  2.60           C  
ATOM   6458  O   PRO A 403     -24.121  14.308  10.197  1.00  2.60           O  
ATOM   6459  CB  PRO A 403     -27.136  15.139  10.376  1.00  2.60           C  
ATOM   6460  CG  PRO A 403     -28.068  14.392  11.275  1.00  2.60           C  
ATOM   6461  CD  PRO A 403     -27.346  13.115  11.611  1.00  2.60           C  
ATOM   6462  HA  PRO A 403     -26.934  13.869   8.607  1.00  2.60           H  
ATOM   6463 1HB  PRO A 403     -26.394  15.735  10.931  1.00  2.60           H  
ATOM   6464 2HB  PRO A 403     -27.656  15.831   9.699  1.00  2.60           H  
ATOM   6465 1HG  PRO A 403     -28.299  14.992  12.169  1.00  2.60           H  
ATOM   6466 2HG  PRO A 403     -29.024  14.209  10.761  1.00  2.60           H  
ATOM   6467 1HD  PRO A 403     -26.702  13.248  12.478  1.00  2.60           H  
ATOM   6468 2HD  PRO A 403     -28.120  12.362  11.753  1.00  2.60           H  
ATOM   6469  N   LEU A 404     -24.713  15.048   8.163  1.00  3.49           N  
ATOM   6470  CA  LEU A 404     -23.386  15.570   7.873  1.00  3.49           C  
ATOM   6471  C   LEU A 404     -23.286  17.011   8.343  1.00  3.49           C  
ATOM   6472  O   LEU A 404     -24.115  17.847   7.986  1.00  3.49           O  
ATOM   6473  CB  LEU A 404     -23.069  15.463   6.378  1.00  3.49           C  
ATOM   6474  CG  LEU A 404     -21.715  16.050   5.946  1.00  3.49           C  
ATOM   6475  CD1 LEU A 404     -20.593  15.292   6.618  1.00  3.49           C  
ATOM   6476  CD2 LEU A 404     -21.580  15.928   4.438  1.00  3.49           C  
ATOM   6477  H   LEU A 404     -25.444  15.139   7.473  1.00  3.49           H  
ATOM   6478  HA  LEU A 404     -22.652  14.979   8.420  1.00  3.49           H  
ATOM   6479 1HB  LEU A 404     -23.086  14.412   6.093  1.00  3.49           H  
ATOM   6480 2HB  LEU A 404     -23.846  15.985   5.821  1.00  3.49           H  
ATOM   6481  HG  LEU A 404     -21.658  17.104   6.243  1.00  3.49           H  
ATOM   6482 1HD1 LEU A 404     -19.637  15.714   6.307  1.00  3.49           H  
ATOM   6483 2HD1 LEU A 404     -20.689  15.379   7.697  1.00  3.49           H  
ATOM   6484 3HD1 LEU A 404     -20.639  14.244   6.333  1.00  3.49           H  
ATOM   6485 1HD2 LEU A 404     -20.623  16.347   4.127  1.00  3.49           H  
ATOM   6486 2HD2 LEU A 404     -21.628  14.878   4.154  1.00  3.49           H  
ATOM   6487 3HD2 LEU A 404     -22.380  16.460   3.956  1.00  3.49           H  
ATOM   6488  N   SER A 405     -22.315  17.274   9.208  1.00  4.61           N  
ATOM   6489  CA  SER A 405     -22.109  18.602   9.761  1.00  4.61           C  
ATOM   6490  C   SER A 405     -21.333  19.490   8.798  1.00  4.61           C  
ATOM   6491  O   SER A 405     -20.377  19.042   8.165  1.00  4.61           O  
ATOM   6492  CB  SER A 405     -21.372  18.508  11.081  1.00  4.61           C  
ATOM   6493  OG  SER A 405     -21.082  19.781  11.582  1.00  4.61           O  
ATOM   6494  H   SER A 405     -21.690  16.527   9.475  1.00  4.61           H  
ATOM   6495  HA  SER A 405     -23.084  19.058   9.935  1.00  4.61           H  
ATOM   6496 1HB  SER A 405     -21.978  17.959  11.800  1.00  4.61           H  
ATOM   6497 2HB  SER A 405     -20.447  17.953  10.938  1.00  4.61           H  
ATOM   6498  HG  SER A 405     -20.613  20.241  10.875  1.00  4.61           H  
ATOM   6499  N   PHE A 406     -21.731  20.756   8.727  1.00  5.83           N  
ATOM   6500  CA  PHE A 406     -21.064  21.748   7.891  1.00  5.83           C  
ATOM   6501  C   PHE A 406     -20.639  22.953   8.718  1.00  5.83           C  
ATOM   6502  O   PHE A 406     -21.297  23.283   9.706  1.00  5.83           O  
ATOM   6503  CB  PHE A 406     -21.994  22.208   6.770  1.00  5.83           C  
ATOM   6504  CG  PHE A 406     -22.380  21.124   5.800  1.00  5.83           C  
ATOM   6505  CD1 PHE A 406     -23.462  20.299   6.054  1.00  5.83           C  
ATOM   6506  CD2 PHE A 406     -21.672  20.941   4.624  1.00  5.83           C  
ATOM   6507  CE1 PHE A 406     -23.826  19.321   5.161  1.00  5.83           C  
ATOM   6508  CE2 PHE A 406     -22.039  19.961   3.727  1.00  5.83           C  
ATOM   6509  CZ  PHE A 406     -23.120  19.155   3.999  1.00  5.83           C  
ATOM   6510  H   PHE A 406     -22.531  21.039   9.275  1.00  5.83           H  
ATOM   6511  HA  PHE A 406     -20.172  21.299   7.453  1.00  5.83           H  
ATOM   6512 1HB  PHE A 406     -22.906  22.617   7.202  1.00  5.83           H  
ATOM   6513 2HB  PHE A 406     -21.511  23.010   6.212  1.00  5.83           H  
ATOM   6514  HD1 PHE A 406     -24.032  20.426   6.976  1.00  5.83           H  
ATOM   6515  HD2 PHE A 406     -20.819  21.585   4.410  1.00  5.83           H  
ATOM   6516  HE1 PHE A 406     -24.679  18.679   5.383  1.00  5.83           H  
ATOM   6517  HE2 PHE A 406     -21.477  19.826   2.804  1.00  5.83           H  
ATOM   6518  HZ  PHE A 406     -23.414  18.385   3.292  1.00  5.83           H  
ATOM   6519  N   ASP A 407     -19.561  23.604   8.284  1.00  6.93           N  
ATOM   6520  CA  ASP A 407     -19.002  24.806   8.904  1.00  6.93           C  
ATOM   6521  C   ASP A 407     -17.771  25.222   8.111  1.00  6.93           C  
ATOM   6522  O   ASP A 407     -17.773  26.285   7.490  1.00  6.93           O  
ATOM   6523  OXT ASP A 407     -17.012  24.322   7.753  1.00  6.93           O  
ATOM   6524  CB  ASP A 407     -18.601  24.567  10.379  1.00  6.93           C  
ATOM   6525  CG  ASP A 407     -18.242  25.866  11.159  1.00  6.93           C  
ATOM   6526  OD1 ASP A 407     -18.254  26.924  10.583  1.00  6.93           O  
ATOM   6527  OD2 ASP A 407     -17.948  25.772  12.341  1.00  6.93           O  
ATOM   6528  H   ASP A 407     -19.093  23.240   7.466  1.00  6.93           H  
ATOM   6529  HA  ASP A 407     -19.739  25.609   8.858  1.00  6.93           H  
ATOM   6530 1HB  ASP A 407     -19.402  24.076  10.922  1.00  6.93           H  
ATOM   6531 2HB  ASP A 407     -17.738  23.901  10.412  1.00  6.93           H  
ENDMDL

REMARK ID 696906 DOMAINID 687535 MODEL 2 90-1
MODEL     2
ATOM      1  N   MET A   1      -0.532   1.031  -1.382  1.00  2.93           N  
ATOM      2  CA  MET A   1       0.210   0.909  -0.128  1.00  2.93           C  
ATOM      3  C   MET A   1       1.362   1.900  -0.021  1.00  2.93           C  
ATOM      4  O   MET A   1       1.811   2.214   1.085  1.00  2.93           O  
ATOM      5  CB  MET A   1       0.739  -0.507   0.037  1.00  2.93           C  
ATOM      6  CG  MET A   1      -0.336  -1.546   0.190  1.00  2.93           C  
ATOM      7  SD  MET A   1      -1.326  -1.310   1.680  1.00  2.93           S  
ATOM      8  CE  MET A   1      -2.793  -0.444   1.122  1.00  2.93           C  
ATOM      9 1H   MET A   1      -1.473   0.695  -1.236  1.00  2.93           H  
ATOM     10 2H   MET A   1      -0.588   2.008  -1.659  1.00  2.93           H  
ATOM     11 3H   MET A   1      -0.089   0.491  -2.107  1.00  2.93           H  
ATOM     12  HA  MET A   1      -0.479   1.124   0.691  1.00  2.93           H  
ATOM     13 1HB  MET A   1       1.352  -0.771  -0.822  1.00  2.93           H  
ATOM     14 2HB  MET A   1       1.375  -0.554   0.926  1.00  2.93           H  
ATOM     15 1HG  MET A   1      -0.997  -1.509  -0.675  1.00  2.93           H  
ATOM     16 2HG  MET A   1       0.122  -2.534   0.234  1.00  2.93           H  
ATOM     17 1HE  MET A   1      -3.454  -0.267   1.971  1.00  2.93           H  
ATOM     18 2HE  MET A   1      -2.505   0.517   0.680  1.00  2.93           H  
ATOM     19 3HE  MET A   1      -3.312  -1.041   0.378  1.00  2.93           H  
ATOM     20  N   LYS A   2       1.836   2.436  -1.150  1.00  2.62           N  
ATOM     21  CA  LYS A   2       2.938   3.407  -1.120  1.00  2.62           C  
ATOM     22  C   LYS A   2       2.553   4.658  -0.319  1.00  2.62           C  
ATOM     23  O   LYS A   2       3.407   5.321   0.276  1.00  2.62           O  
ATOM     24  CB  LYS A   2       3.349   3.786  -2.546  1.00  2.62           C  
ATOM     25  CG  LYS A   2       4.051   2.662  -3.312  1.00  2.62           C  
ATOM     26  CD  LYS A   2       4.425   3.091  -4.729  1.00  2.62           C  
ATOM     27  CE  LYS A   2       5.125   1.963  -5.485  1.00  2.62           C  
ATOM     28  NZ  LYS A   2       5.465   2.355  -6.882  1.00  2.62           N  
ATOM     29  H   LYS A   2       1.460   2.184  -2.049  1.00  2.62           H  
ATOM     30  HA  LYS A   2       3.794   2.945  -0.628  1.00  2.62           H  
ATOM     31 1HB  LYS A   2       2.465   4.083  -3.113  1.00  2.62           H  
ATOM     32 2HB  LYS A   2       4.020   4.645  -2.516  1.00  2.62           H  
ATOM     33 1HG  LYS A   2       4.958   2.375  -2.779  1.00  2.62           H  
ATOM     34 2HG  LYS A   2       3.395   1.796  -3.365  1.00  2.62           H  
ATOM     35 1HD  LYS A   2       3.523   3.377  -5.272  1.00  2.62           H  
ATOM     36 2HD  LYS A   2       5.091   3.953  -4.686  1.00  2.62           H  
ATOM     37 1HE  LYS A   2       6.041   1.698  -4.959  1.00  2.62           H  
ATOM     38 2HE  LYS A   2       4.469   1.093  -5.513  1.00  2.62           H  
ATOM     39 1HZ  LYS A   2       5.925   1.584  -7.345  1.00  2.62           H  
ATOM     40 2HZ  LYS A   2       4.619   2.592  -7.381  1.00  2.62           H  
ATOM     41 3HZ  LYS A   2       6.082   3.155  -6.867  1.00  2.62           H  
ATOM     42  N   GLU A   3       1.252   4.956  -0.291  1.00  2.21           N  
ATOM     43  CA  GLU A   3       0.687   6.083   0.441  1.00  2.21           C  
ATOM     44  C   GLU A   3       0.781   5.886   1.972  1.00  2.21           C  
ATOM     45  O   GLU A   3       0.629   6.838   2.739  1.00  2.21           O  
ATOM     46  CB  GLU A   3      -0.777   6.288  -0.004  1.00  2.21           C  
ATOM     47  CG  GLU A   3      -1.782   5.170   0.412  1.00  2.21           C  
ATOM     48  CD  GLU A   3      -1.837   3.931  -0.518  1.00  2.21           C  
ATOM     49  OE1 GLU A   3      -0.952   3.755  -1.337  1.00  2.21           O  
ATOM     50  OE2 GLU A   3      -2.755   3.147  -0.384  1.00  2.21           O  
ATOM     51  H   GLU A   3       0.623   4.373  -0.813  1.00  2.21           H  
ATOM     52  HA  GLU A   3       1.254   6.977   0.182  1.00  2.21           H  
ATOM     53 1HB  GLU A   3      -1.146   7.227   0.406  1.00  2.21           H  
ATOM     54 2HB  GLU A   3      -0.812   6.373  -1.089  1.00  2.21           H  
ATOM     55 1HG  GLU A   3      -1.539   4.850   1.403  1.00  2.21           H  
ATOM     56 2HG  GLU A   3      -2.774   5.613   0.451  1.00  2.21           H  
ATOM     57  N   MET A   4       1.010   4.636   2.404  1.00  1.79           N  
ATOM     58  CA  MET A   4       1.153   4.252   3.804  1.00  1.79           C  
ATOM     59  C   MET A   4       2.601   3.962   4.172  1.00  1.79           C  
ATOM     60  O   MET A   4       3.013   4.157   5.317  1.00  1.79           O  
ATOM     61  CB  MET A   4       0.359   2.975   4.105  1.00  1.79           C  
ATOM     62  CG  MET A   4      -1.137   3.059   4.038  1.00  1.79           C  
ATOM     63  SD  MET A   4      -1.882   1.451   4.332  1.00  1.79           S  
ATOM     64  CE  MET A   4      -1.331   1.146   6.011  1.00  1.79           C  
ATOM     65  H   MET A   4       1.127   3.899   1.723  1.00  1.79           H  
ATOM     66  HA  MET A   4       0.801   5.069   4.430  1.00  1.79           H  
ATOM     67 1HB  MET A   4       0.655   2.201   3.395  1.00  1.79           H  
ATOM     68 2HB  MET A   4       0.629   2.607   5.095  1.00  1.79           H  
ATOM     69 1HG  MET A   4      -1.510   3.765   4.775  1.00  1.79           H  
ATOM     70 2HG  MET A   4      -1.436   3.387   3.057  1.00  1.79           H  
ATOM     71 1HE  MET A   4      -1.704   0.194   6.353  1.00  1.79           H  
ATOM     72 2HE  MET A   4      -0.240   1.130   6.033  1.00  1.79           H  
ATOM     73 3HE  MET A   4      -1.698   1.934   6.665  1.00  1.79           H  
ATOM     74  N   GLN A   5       3.354   3.444   3.187  1.00  1.44           N  
ATOM     75  CA  GLN A   5       4.719   2.926   3.357  1.00  1.44           C  
ATOM     76  C   GLN A   5       4.713   1.702   4.277  1.00  1.44           C  
ATOM     77  O   GLN A   5       5.720   1.356   4.897  1.00  1.44           O  
ATOM     78  CB  GLN A   5       5.676   4.003   3.900  1.00  1.44           C  
ATOM     79  CG  GLN A   5       5.873   5.203   2.973  1.00  1.44           C  
ATOM     80  CD  GLN A   5       6.786   4.883   1.780  1.00  1.44           C  
ATOM     81  OE1 GLN A   5       7.974   4.582   1.966  1.00  1.44           O  
ATOM     82  NE2 GLN A   5       6.247   4.938   0.571  1.00  1.44           N  
ATOM     83  H   GLN A   5       2.927   3.339   2.271  1.00  1.44           H  
ATOM     84  HA  GLN A   5       5.084   2.608   2.380  1.00  1.44           H  
ATOM     85 1HB  GLN A   5       5.349   4.363   4.867  1.00  1.44           H  
ATOM     86 2HB  GLN A   5       6.656   3.554   4.050  1.00  1.44           H  
ATOM     87 1HG  GLN A   5       4.898   5.506   2.579  1.00  1.44           H  
ATOM     88 2HG  GLN A   5       6.317   6.021   3.539  1.00  1.44           H  
ATOM     89 1HE2 GLN A   5       6.800   4.737  -0.235  1.00  1.44           H  
ATOM     90 2HE2 GLN A   5       5.256   5.170   0.464  1.00  1.44           H  
ATOM     91  N   ALA A   6       3.559   1.043   4.340  1.00  1.17           N  
ATOM     92  CA  ALA A   6       3.349  -0.159   5.124  1.00  1.17           C  
ATOM     93  C   ALA A   6       2.106  -0.896   4.657  1.00  1.17           C  
ATOM     94  O   ALA A   6       1.166  -0.291   4.152  1.00  1.17           O  
ATOM     95  CB  ALA A   6       3.191   0.188   6.593  1.00  1.17           C  
ATOM     96  H   ALA A   6       2.790   1.403   3.797  1.00  1.17           H  
ATOM     97  HA  ALA A   6       4.209  -0.814   4.989  1.00  1.17           H  
ATOM     98 1HB  ALA A   6       3.043  -0.728   7.166  1.00  1.17           H  
ATOM     99 2HB  ALA A   6       4.084   0.701   6.948  1.00  1.17           H  
ATOM    100 3HB  ALA A   6       2.326   0.837   6.718  1.00  1.17           H  
ATOM    101  N   LYS A   7       2.083  -2.200   4.872  1.00  0.99           N  
ATOM    102  CA  LYS A   7       0.874  -2.973   4.641  1.00  0.99           C  
ATOM    103  C   LYS A   7       0.123  -3.068   5.985  1.00  0.99           C  
ATOM    104  O   LYS A   7       0.775  -3.274   7.006  1.00  0.99           O  
ATOM    105  CB  LYS A   7       1.217  -4.356   4.073  1.00  0.99           C  
ATOM    106  CG  LYS A   7       0.016  -5.212   3.705  1.00  0.99           C  
ATOM    107  CD  LYS A   7       0.419  -6.553   3.146  1.00  0.99           C  
ATOM    108  CE  LYS A   7       0.996  -6.421   1.747  1.00  0.99           C  
ATOM    109  NZ  LYS A   7       1.196  -7.742   1.127  1.00  0.99           N  
ATOM    110  H   LYS A   7       2.903  -2.658   5.244  1.00  0.99           H  
ATOM    111  HA  LYS A   7       0.282  -2.444   3.906  1.00  0.99           H  
ATOM    112 1HB  LYS A   7       1.824  -4.236   3.176  1.00  0.99           H  
ATOM    113 2HB  LYS A   7       1.810  -4.912   4.800  1.00  0.99           H  
ATOM    114 1HG  LYS A   7      -0.608  -5.366   4.587  1.00  0.99           H  
ATOM    115 2HG  LYS A   7      -0.569  -4.701   2.949  1.00  0.99           H  
ATOM    116 1HD  LYS A   7       1.160  -7.012   3.799  1.00  0.99           H  
ATOM    117 2HD  LYS A   7      -0.453  -7.207   3.106  1.00  0.99           H  
ATOM    118 1HE  LYS A   7       0.310  -5.846   1.129  1.00  0.99           H  
ATOM    119 2HE  LYS A   7       1.952  -5.903   1.796  1.00  0.99           H  
ATOM    120 1HZ  LYS A   7       1.566  -7.640   0.196  1.00  0.99           H  
ATOM    121 2HZ  LYS A   7       1.827  -8.297   1.684  1.00  0.99           H  
ATOM    122 3HZ  LYS A   7       0.268  -8.196   1.088  1.00  0.99           H  
ATOM    123  N   PRO A   8      -1.204  -2.854   6.043  1.00  0.88           N  
ATOM    124  CA  PRO A   8      -2.036  -2.966   7.228  1.00  0.88           C  
ATOM    125  C   PRO A   8      -2.195  -4.415   7.639  1.00  0.88           C  
ATOM    126  O   PRO A   8      -2.133  -5.303   6.800  1.00  0.88           O  
ATOM    127  CB  PRO A   8      -3.365  -2.373   6.753  1.00  0.88           C  
ATOM    128  CG  PRO A   8      -3.363  -2.604   5.281  1.00  0.88           C  
ATOM    129  CD  PRO A   8      -1.940  -2.464   4.856  1.00  0.88           C  
ATOM    130  HA  PRO A   8      -1.595  -2.373   8.042  1.00  0.88           H  
ATOM    131 1HB  PRO A   8      -4.205  -2.887   7.255  1.00  0.88           H  
ATOM    132 2HB  PRO A   8      -3.432  -1.314   7.029  1.00  0.88           H  
ATOM    133 1HG  PRO A   8      -3.749  -3.608   5.073  1.00  0.88           H  
ATOM    134 2HG  PRO A   8      -4.024  -1.883   4.777  1.00  0.88           H  
ATOM    135 1HD  PRO A   8      -1.779  -3.142   4.051  1.00  0.88           H  
ATOM    136 2HD  PRO A   8      -1.710  -1.440   4.589  1.00  0.88           H  
ATOM    137  N   ASP A   9      -2.488  -4.658   8.908  1.00  0.82           N  
ATOM    138  CA  ASP A   9      -2.789  -6.022   9.335  1.00  0.82           C  
ATOM    139  C   ASP A   9      -4.279  -6.335   9.154  1.00  0.82           C  
ATOM    140  O   ASP A   9      -4.656  -7.487   8.894  1.00  0.82           O  
ATOM    141  CB  ASP A   9      -2.408  -6.218  10.807  1.00  0.82           C  
ATOM    142  CG  ASP A   9      -0.914  -6.085  11.086  1.00  0.82           C  
ATOM    143  OD1 ASP A   9      -0.157  -6.885  10.591  1.00  0.82           O  
ATOM    144  OD2 ASP A   9      -0.548  -5.176  11.792  1.00  0.82           O  
ATOM    145  H   ASP A   9      -2.499  -3.903   9.579  1.00  0.82           H  
ATOM    146  HA  ASP A   9      -2.211  -6.717   8.724  1.00  0.82           H  
ATOM    147 1HB  ASP A   9      -2.943  -5.491  11.418  1.00  0.82           H  
ATOM    148 2HB  ASP A   9      -2.730  -7.208  11.130  1.00  0.82           H  
ATOM    149  N   LEU A  10      -5.105  -5.289   9.304  1.00  0.80           N  
ATOM    150  CA  LEU A  10      -6.567  -5.374   9.272  1.00  0.80           C  
ATOM    151  C   LEU A  10      -7.225  -4.271   8.440  1.00  0.80           C  
ATOM    152  O   LEU A  10      -6.938  -3.084   8.618  1.00  0.80           O  
ATOM    153  CB  LEU A  10      -7.152  -5.261  10.700  1.00  0.80           C  
ATOM    154  CG  LEU A  10      -8.719  -5.242  10.783  1.00  0.80           C  
ATOM    155  CD1 LEU A  10      -9.260  -6.573  10.371  1.00  0.80           C  
ATOM    156  CD2 LEU A  10      -9.171  -4.890  12.170  1.00  0.80           C  
ATOM    157  H   LEU A  10      -4.688  -4.389   9.475  1.00  0.80           H  
ATOM    158  HA  LEU A  10      -6.843  -6.335   8.846  1.00  0.80           H  
ATOM    159 1HB  LEU A  10      -6.802  -6.109  11.287  1.00  0.80           H  
ATOM    160 2HB  LEU A  10      -6.782  -4.346  11.159  1.00  0.80           H  
ATOM    161  HG  LEU A  10      -9.102  -4.502  10.093  1.00  0.80           H  
ATOM    162 1HD1 LEU A  10     -10.325  -6.549  10.406  1.00  0.80           H  
ATOM    163 2HD1 LEU A  10      -8.949  -6.783   9.382  1.00  0.80           H  
ATOM    164 3HD1 LEU A  10      -8.889  -7.338  11.040  1.00  0.80           H  
ATOM    165 1HD2 LEU A  10     -10.260  -4.876  12.200  1.00  0.80           H  
ATOM    166 2HD2 LEU A  10      -8.811  -5.615  12.862  1.00  0.80           H  
ATOM    167 3HD2 LEU A  10      -8.786  -3.909  12.441  1.00  0.80           H  
ATOM    168  N   ILE A  11      -8.125  -4.682   7.555  1.00  0.80           N  
ATOM    169  CA  ILE A  11      -8.939  -3.779   6.751  1.00  0.80           C  
ATOM    170  C   ILE A  11     -10.365  -3.809   7.287  1.00  0.80           C  
ATOM    171  O   ILE A  11     -10.917  -4.902   7.442  1.00  0.80           O  
ATOM    172  CB  ILE A  11      -8.985  -4.243   5.287  1.00  0.80           C  
ATOM    173  CG1 ILE A  11      -7.628  -4.392   4.744  1.00  0.80           C  
ATOM    174  CG2 ILE A  11      -9.785  -3.287   4.439  1.00  0.80           C  
ATOM    175  CD1 ILE A  11      -6.821  -3.156   4.740  1.00  0.80           C  
ATOM    176  H   ILE A  11      -8.259  -5.687   7.451  1.00  0.80           H  
ATOM    177  HA  ILE A  11      -8.546  -2.767   6.821  1.00  0.80           H  
ATOM    178  HB  ILE A  11      -9.455  -5.229   5.247  1.00  0.80           H  
ATOM    179 1HG1 ILE A  11      -7.121  -5.124   5.347  1.00  0.80           H  
ATOM    180 2HG1 ILE A  11      -7.702  -4.760   3.717  1.00  0.80           H  
ATOM    181 1HG2 ILE A  11      -9.814  -3.660   3.415  1.00  0.80           H  
ATOM    182 2HG2 ILE A  11     -10.796  -3.210   4.825  1.00  0.80           H  
ATOM    183 3HG2 ILE A  11      -9.318  -2.305   4.459  1.00  0.80           H  
ATOM    184 1HD1 ILE A  11      -5.863  -3.380   4.320  1.00  0.80           H  
ATOM    185 2HD1 ILE A  11      -7.306  -2.403   4.142  1.00  0.80           H  
ATOM    186 3HD1 ILE A  11      -6.706  -2.786   5.758  1.00  0.80           H  
ATOM    187  N   ILE A  12     -10.961  -2.642   7.570  1.00  0.82           N  
ATOM    188  CA  ILE A  12     -12.339  -2.651   8.063  1.00  0.82           C  
ATOM    189  C   ILE A  12     -13.322  -1.989   7.096  1.00  0.82           C  
ATOM    190  O   ILE A  12     -13.168  -0.819   6.735  1.00  0.82           O  
ATOM    191  CB  ILE A  12     -12.503  -1.977   9.438  1.00  0.82           C  
ATOM    192  CG1 ILE A  12     -11.653  -2.670  10.486  1.00  0.82           C  
ATOM    193  CG2 ILE A  12     -13.970  -2.057   9.859  1.00  0.82           C  
ATOM    194  CD1 ILE A  12     -11.649  -1.963  11.817  1.00  0.82           C  
ATOM    195  H   ILE A  12     -10.467  -1.770   7.438  1.00  0.82           H  
ATOM    196  HA  ILE A  12     -12.629  -3.677   8.193  1.00  0.82           H  
ATOM    197  HB  ILE A  12     -12.193  -0.936   9.381  1.00  0.82           H  
ATOM    198 1HG1 ILE A  12     -12.021  -3.666  10.631  1.00  0.82           H  
ATOM    199 2HG1 ILE A  12     -10.630  -2.724  10.128  1.00  0.82           H  
ATOM    200 1HG2 ILE A  12     -14.088  -1.586  10.825  1.00  0.82           H  
ATOM    201 2HG2 ILE A  12     -14.596  -1.546   9.133  1.00  0.82           H  
ATOM    202 3HG2 ILE A  12     -14.274  -3.106   9.922  1.00  0.82           H  
ATOM    203 1HD1 ILE A  12     -11.023  -2.506  12.521  1.00  0.82           H  
ATOM    204 2HD1 ILE A  12     -11.259  -0.953  11.691  1.00  0.82           H  
ATOM    205 3HD1 ILE A  12     -12.667  -1.914  12.203  1.00  0.82           H  
ATOM    206  N   GLY A  13     -14.329  -2.754   6.685  1.00  0.84           N  
ATOM    207  CA  GLY A  13     -15.382  -2.272   5.802  1.00  0.84           C  
ATOM    208  C   GLY A  13     -16.575  -1.783   6.618  1.00  0.84           C  
ATOM    209  O   GLY A  13     -16.802  -2.251   7.735  1.00  0.84           O  
ATOM    210  H   GLY A  13     -14.362  -3.709   7.026  1.00  0.84           H  
ATOM    211 1HA  GLY A  13     -15.003  -1.467   5.173  1.00  0.84           H  
ATOM    212 2HA  GLY A  13     -15.697  -3.078   5.144  1.00  0.84           H  
ATOM    213  N   ASN A  14     -17.339  -0.858   6.054  1.00  0.87           N  
ATOM    214  CA  ASN A  14     -18.558  -0.329   6.668  1.00  0.87           C  
ATOM    215  C   ASN A  14     -19.644  -0.200   5.615  1.00  0.87           C  
ATOM    216  O   ASN A  14     -19.455   0.521   4.632  1.00  0.87           O  
ATOM    217  CB  ASN A  14     -18.313   1.015   7.342  1.00  0.87           C  
ATOM    218  CG  ASN A  14     -17.521   0.952   8.634  1.00  0.87           C  
ATOM    219  OD1 ASN A  14     -18.111   0.732   9.701  1.00  0.87           O  
ATOM    220  ND2 ASN A  14     -16.225   1.149   8.563  1.00  0.87           N  
ATOM    221  H   ASN A  14     -17.074  -0.517   5.142  1.00  0.87           H  
ATOM    222  HA  ASN A  14     -18.919  -1.040   7.415  1.00  0.87           H  
ATOM    223 1HB  ASN A  14     -17.791   1.673   6.648  1.00  0.87           H  
ATOM    224 2HB  ASN A  14     -19.275   1.476   7.557  1.00  0.87           H  
ATOM    225 1HD2 ASN A  14     -15.669   1.128   9.394  1.00  0.87           H  
ATOM    226 2HD2 ASN A  14     -15.789   1.328   7.679  1.00  0.87           H  
ATOM    227  N   TYR A  15     -20.770  -0.879   5.842  1.00  0.89           N  
ATOM    228  CA  TYR A  15     -21.900  -0.904   4.894  1.00  0.89           C  
ATOM    229  C   TYR A  15     -21.522  -1.670   3.625  1.00  0.89           C  
ATOM    230  O   TYR A  15     -20.343  -1.896   3.361  1.00  0.89           O  
ATOM    231  CB  TYR A  15     -22.388   0.509   4.491  1.00  0.89           C  
ATOM    232  CG  TYR A  15     -22.990   1.369   5.593  1.00  0.89           C  
ATOM    233  CD1 TYR A  15     -22.186   2.204   6.359  1.00  0.89           C  
ATOM    234  CD2 TYR A  15     -24.360   1.344   5.807  1.00  0.89           C  
ATOM    235  CE1 TYR A  15     -22.750   3.000   7.335  1.00  0.89           C  
ATOM    236  CE2 TYR A  15     -24.924   2.144   6.779  1.00  0.89           C  
ATOM    237  CZ  TYR A  15     -24.126   2.968   7.542  1.00  0.89           C  
ATOM    238  OH  TYR A  15     -24.692   3.763   8.513  1.00  0.89           O  
ATOM    239  H   TYR A  15     -20.814  -1.439   6.701  1.00  0.89           H  
ATOM    240  HA  TYR A  15     -22.732  -1.433   5.362  1.00  0.89           H  
ATOM    241 1HB  TYR A  15     -21.613   1.077   4.006  1.00  0.89           H  
ATOM    242 2HB  TYR A  15     -23.162   0.385   3.738  1.00  0.89           H  
ATOM    243  HD1 TYR A  15     -21.112   2.235   6.189  1.00  0.89           H  
ATOM    244  HD2 TYR A  15     -24.993   0.695   5.201  1.00  0.89           H  
ATOM    245  HE1 TYR A  15     -22.119   3.653   7.937  1.00  0.89           H  
ATOM    246  HE2 TYR A  15     -26.002   2.122   6.943  1.00  0.89           H  
ATOM    247  HH  TYR A  15     -23.997   4.198   9.013  1.00  0.89           H  
ATOM    248  N   SER A  16     -22.527  -2.039   2.839  1.00  0.89           N  
ATOM    249  CA  SER A  16     -22.381  -2.846   1.621  1.00  0.89           C  
ATOM    250  C   SER A  16     -21.265  -2.459   0.638  1.00  0.89           C  
ATOM    251  O   SER A  16     -20.356  -3.249   0.364  1.00  0.89           O  
ATOM    252  CB  SER A  16     -23.670  -2.685   0.872  1.00  0.89           C  
ATOM    253  OG  SER A  16     -23.834  -1.318   0.552  1.00  0.89           O  
ATOM    254  H   SER A  16     -23.469  -1.794   3.116  1.00  0.89           H  
ATOM    255  HA  SER A  16     -22.238  -3.886   1.923  1.00  0.89           H  
ATOM    256 1HB  SER A  16     -23.646  -3.282  -0.040  1.00  0.89           H  
ATOM    257 2HB  SER A  16     -24.511  -3.027   1.470  1.00  0.89           H  
ATOM    258  HG  SER A  16     -24.499  -1.293  -0.159  1.00  0.89           H  
ATOM    259  N   ASP A  17     -21.300  -1.228   0.138  1.00  0.88           N  
ATOM    260  CA  ASP A  17     -20.303  -0.821  -0.847  1.00  0.88           C  
ATOM    261  C   ASP A  17     -18.914  -0.776  -0.219  1.00  0.88           C  
ATOM    262  O   ASP A  17     -17.928  -1.192  -0.837  1.00  0.88           O  
ATOM    263  CB  ASP A  17     -20.645   0.551  -1.437  1.00  0.88           C  
ATOM    264  CG  ASP A  17     -21.919   0.553  -2.337  1.00  0.88           C  
ATOM    265  OD1 ASP A  17     -22.415  -0.507  -2.688  1.00  0.88           O  
ATOM    266  OD2 ASP A  17     -22.366   1.625  -2.667  1.00  0.88           O  
ATOM    267  H   ASP A  17     -22.077  -0.639   0.400  1.00  0.88           H  
ATOM    268  HA  ASP A  17     -20.292  -1.556  -1.652  1.00  0.88           H  
ATOM    269 1HB  ASP A  17     -20.796   1.262  -0.625  1.00  0.88           H  
ATOM    270 2HB  ASP A  17     -19.802   0.910  -2.027  1.00  0.88           H  
ATOM    271  N   GLY A  18     -18.841  -0.295   1.024  1.00  0.86           N  
ATOM    272  CA  GLY A  18     -17.576  -0.207   1.733  1.00  0.86           C  
ATOM    273  C   GLY A  18     -17.001  -1.594   1.943  1.00  0.86           C  
ATOM    274  O   GLY A  18     -15.790  -1.807   1.826  1.00  0.86           O  
ATOM    275  H   GLY A  18     -19.686   0.004   1.492  1.00  0.86           H  
ATOM    276 1HA  GLY A  18     -16.876   0.407   1.167  1.00  0.86           H  
ATOM    277 2HA  GLY A  18     -17.738   0.277   2.696  1.00  0.86           H  
ATOM    278  N   ASN A  19     -17.888  -2.545   2.232  1.00  0.83           N  
ATOM    279  CA  ASN A  19     -17.504  -3.914   2.470  1.00  0.83           C  
ATOM    280  C   ASN A  19     -16.921  -4.543   1.215  1.00  0.83           C  
ATOM    281  O   ASN A  19     -15.914  -5.254   1.292  1.00  0.83           O  
ATOM    282  CB  ASN A  19     -18.684  -4.709   2.946  1.00  0.83           C  
ATOM    283  CG  ASN A  19     -19.123  -4.414   4.338  1.00  0.83           C  
ATOM    284  OD1 ASN A  19     -18.391  -3.864   5.162  1.00  0.83           O  
ATOM    285  ND2 ASN A  19     -20.336  -4.802   4.626  1.00  0.83           N  
ATOM    286  H   ASN A  19     -18.872  -2.296   2.325  1.00  0.83           H  
ATOM    287  HA  ASN A  19     -16.733  -3.934   3.235  1.00  0.83           H  
ATOM    288 1HB  ASN A  19     -19.525  -4.589   2.273  1.00  0.83           H  
ATOM    289 2HB  ASN A  19     -18.398  -5.699   2.923  1.00  0.83           H  
ATOM    290 1HD2 ASN A  19     -20.714  -4.650   5.536  1.00  0.83           H  
ATOM    291 2HD2 ASN A  19     -20.888  -5.252   3.924  1.00  0.83           H  
ATOM    292  N   LEU A  20     -17.510  -4.266   0.046  1.00  0.81           N  
ATOM    293  CA  LEU A  20     -16.938  -4.823  -1.176  1.00  0.81           C  
ATOM    294  C   LEU A  20     -15.558  -4.238  -1.447  1.00  0.81           C  
ATOM    295  O   LEU A  20     -14.641  -4.953  -1.860  1.00  0.81           O  
ATOM    296  CB  LEU A  20     -17.827  -4.606  -2.399  1.00  0.81           C  
ATOM    297  CG  LEU A  20     -19.113  -5.398  -2.466  1.00  0.81           C  
ATOM    298  CD1 LEU A  20     -19.831  -4.951  -3.705  1.00  0.81           C  
ATOM    299  CD2 LEU A  20     -18.819  -6.919  -2.489  1.00  0.81           C  
ATOM    300  H   LEU A  20     -18.360  -3.695   0.025  1.00  0.81           H  
ATOM    301  HA  LEU A  20     -16.832  -5.896  -1.038  1.00  0.81           H  
ATOM    302 1HB  LEU A  20     -18.102  -3.546  -2.425  1.00  0.81           H  
ATOM    303 2HB  LEU A  20     -17.248  -4.829  -3.294  1.00  0.81           H  
ATOM    304  HG  LEU A  20     -19.738  -5.172  -1.599  1.00  0.81           H  
ATOM    305 1HD1 LEU A  20     -20.746  -5.482  -3.813  1.00  0.81           H  
ATOM    306 2HD1 LEU A  20     -20.033  -3.880  -3.643  1.00  0.81           H  
ATOM    307 3HD1 LEU A  20     -19.214  -5.146  -4.568  1.00  0.81           H  
ATOM    308 1HD2 LEU A  20     -19.757  -7.470  -2.550  1.00  0.81           H  
ATOM    309 2HD2 LEU A  20     -18.201  -7.164  -3.346  1.00  0.81           H  
ATOM    310 3HD2 LEU A  20     -18.295  -7.202  -1.574  1.00  0.81           H  
ATOM    311  N   VAL A  21     -15.373  -2.952  -1.160  1.00  0.80           N  
ATOM    312  CA  VAL A  21     -14.054  -2.373  -1.364  1.00  0.80           C  
ATOM    313  C   VAL A  21     -13.054  -3.041  -0.430  1.00  0.80           C  
ATOM    314  O   VAL A  21     -11.963  -3.439  -0.852  1.00  0.80           O  
ATOM    315  CB  VAL A  21     -14.068  -0.860  -1.113  1.00  0.80           C  
ATOM    316  CG1 VAL A  21     -12.641  -0.326  -1.134  1.00  0.80           C  
ATOM    317  CG2 VAL A  21     -14.911  -0.183  -2.172  1.00  0.80           C  
ATOM    318  H   VAL A  21     -16.153  -2.374  -0.834  1.00  0.80           H  
ATOM    319  HA  VAL A  21     -13.750  -2.554  -2.395  1.00  0.80           H  
ATOM    320  HB  VAL A  21     -14.489  -0.663  -0.127  1.00  0.80           H  
ATOM    321 1HG1 VAL A  21     -12.654   0.746  -0.944  1.00  0.80           H  
ATOM    322 2HG1 VAL A  21     -12.056  -0.825  -0.360  1.00  0.80           H  
ATOM    323 3HG1 VAL A  21     -12.195  -0.517  -2.108  1.00  0.80           H  
ATOM    324 1HG2 VAL A  21     -14.929   0.890  -1.990  1.00  0.80           H  
ATOM    325 2HG2 VAL A  21     -14.485  -0.380  -3.154  1.00  0.80           H  
ATOM    326 3HG2 VAL A  21     -15.922  -0.573  -2.133  1.00  0.80           H  
ATOM    327  N   ALA A  22     -13.447  -3.200   0.838  1.00  0.81           N  
ATOM    328  CA  ALA A  22     -12.614  -3.844   1.844  1.00  0.81           C  
ATOM    329  C   ALA A  22     -12.271  -5.278   1.454  1.00  0.81           C  
ATOM    330  O   ALA A  22     -11.153  -5.740   1.695  1.00  0.81           O  
ATOM    331  CB  ALA A  22     -13.333  -3.840   3.180  1.00  0.81           C  
ATOM    332  H   ALA A  22     -14.359  -2.839   1.120  1.00  0.81           H  
ATOM    333  HA  ALA A  22     -11.688  -3.280   1.925  1.00  0.81           H  
ATOM    334 1HB  ALA A  22     -12.709  -4.301   3.941  1.00  0.81           H  
ATOM    335 2HB  ALA A  22     -13.556  -2.814   3.462  1.00  0.81           H  
ATOM    336 3HB  ALA A  22     -14.256  -4.397   3.091  1.00  0.81           H  
ATOM    337  N   THR A  23     -13.225  -5.974   0.834  1.00  0.83           N  
ATOM    338  CA  THR A  23     -13.051  -7.356   0.408  1.00  0.83           C  
ATOM    339  C   THR A  23     -11.971  -7.454  -0.641  1.00  0.83           C  
ATOM    340  O   THR A  23     -11.021  -8.240  -0.518  1.00  0.83           O  
ATOM    341  CB  THR A  23     -14.383  -7.878  -0.185  1.00  0.83           C  
ATOM    342  OG1 THR A  23     -15.416  -7.839   0.819  1.00  0.83           O  
ATOM    343  CG2 THR A  23     -14.255  -9.263  -0.715  1.00  0.83           C  
ATOM    344  H   THR A  23     -14.134  -5.539   0.689  1.00  0.83           H  
ATOM    345  HA  THR A  23     -12.747  -7.965   1.252  1.00  0.83           H  
ATOM    346  HB  THR A  23     -14.676  -7.241  -1.002  1.00  0.83           H  
ATOM    347  HG1 THR A  23     -15.638  -6.899   1.002  1.00  0.83           H  
ATOM    348 1HG2 THR A  23     -15.207  -9.587  -1.129  1.00  0.83           H  
ATOM    349 2HG2 THR A  23     -13.489  -9.295  -1.491  1.00  0.83           H  
ATOM    350 3HG2 THR A  23     -13.978  -9.898   0.083  1.00  0.83           H  
ATOM    351  N   LEU A  24     -12.089  -6.610  -1.655  1.00  0.85           N  
ATOM    352  CA  LEU A  24     -11.146  -6.615  -2.747  1.00  0.85           C  
ATOM    353  C   LEU A  24      -9.767  -6.177  -2.265  1.00  0.85           C  
ATOM    354  O   LEU A  24      -8.750  -6.750  -2.665  1.00  0.85           O  
ATOM    355  CB  LEU A  24     -11.684  -5.704  -3.842  1.00  0.85           C  
ATOM    356  CG  LEU A  24     -12.994  -6.227  -4.510  1.00  0.85           C  
ATOM    357  CD1 LEU A  24     -13.539  -5.172  -5.441  1.00  0.85           C  
ATOM    358  CD2 LEU A  24     -12.724  -7.533  -5.250  1.00  0.85           C  
ATOM    359  H   LEU A  24     -12.886  -5.969  -1.681  1.00  0.85           H  
ATOM    360  HA  LEU A  24     -11.073  -7.629  -3.136  1.00  0.85           H  
ATOM    361 1HB  LEU A  24     -11.903  -4.726  -3.401  1.00  0.85           H  
ATOM    362 2HB  LEU A  24     -10.926  -5.581  -4.611  1.00  0.85           H  
ATOM    363  HG  LEU A  24     -13.741  -6.408  -3.738  1.00  0.85           H  
ATOM    364 1HD1 LEU A  24     -14.460  -5.529  -5.887  1.00  0.85           H  
ATOM    365 2HD1 LEU A  24     -13.738  -4.261  -4.873  1.00  0.85           H  
ATOM    366 3HD1 LEU A  24     -12.814  -4.964  -6.224  1.00  0.85           H  
ATOM    367 1HD2 LEU A  24     -13.652  -7.894  -5.701  1.00  0.85           H  
ATOM    368 2HD2 LEU A  24     -11.984  -7.368  -6.031  1.00  0.85           H  
ATOM    369 3HD2 LEU A  24     -12.350  -8.285  -4.549  1.00  0.85           H  
ATOM    370  N   LEU A  25      -9.721  -5.198  -1.358  1.00  0.87           N  
ATOM    371  CA  LEU A  25      -8.443  -4.738  -0.845  1.00  0.87           C  
ATOM    372  C   LEU A  25      -7.771  -5.828  -0.027  1.00  0.87           C  
ATOM    373  O   LEU A  25      -6.581  -6.095  -0.212  1.00  0.87           O  
ATOM    374  CB  LEU A  25      -8.615  -3.474  -0.006  1.00  0.87           C  
ATOM    375  CG  LEU A  25      -7.333  -2.903   0.574  1.00  0.87           C  
ATOM    376  CD1 LEU A  25      -6.365  -2.579  -0.563  1.00  0.87           C  
ATOM    377  CD2 LEU A  25      -7.660  -1.654   1.351  1.00  0.87           C  
ATOM    378  H   LEU A  25     -10.579  -4.738  -1.051  1.00  0.87           H  
ATOM    379  HA  LEU A  25      -7.801  -4.500  -1.690  1.00  0.87           H  
ATOM    380 1HB  LEU A  25      -9.090  -2.708  -0.619  1.00  0.87           H  
ATOM    381 2HB  LEU A  25      -9.283  -3.705   0.825  1.00  0.87           H  
ATOM    382  HG  LEU A  25      -6.875  -3.635   1.233  1.00  0.87           H  
ATOM    383 1HD1 LEU A  25      -5.448  -2.167  -0.162  1.00  0.87           H  
ATOM    384 2HD1 LEU A  25      -6.139  -3.490  -1.120  1.00  0.87           H  
ATOM    385 3HD1 LEU A  25      -6.822  -1.851  -1.229  1.00  0.87           H  
ATOM    386 1HD2 LEU A  25      -6.745  -1.238   1.777  1.00  0.87           H  
ATOM    387 2HD2 LEU A  25      -8.118  -0.924   0.685  1.00  0.87           H  
ATOM    388 3HD2 LEU A  25      -8.354  -1.899   2.144  1.00  0.87           H  
ATOM    389  N   ALA A  26      -8.529  -6.480   0.859  1.00  0.90           N  
ATOM    390  CA  ALA A  26      -7.962  -7.521   1.693  1.00  0.90           C  
ATOM    391  C   ALA A  26      -7.370  -8.628   0.841  1.00  0.90           C  
ATOM    392  O   ALA A  26      -6.300  -9.167   1.154  1.00  0.90           O  
ATOM    393  CB  ALA A  26      -9.017  -8.093   2.611  1.00  0.90           C  
ATOM    394  H   ALA A  26      -9.510  -6.232   0.980  1.00  0.90           H  
ATOM    395  HA  ALA A  26      -7.178  -7.073   2.276  1.00  0.90           H  
ATOM    396 1HB  ALA A  26      -8.573  -8.857   3.253  1.00  0.90           H  
ATOM    397 2HB  ALA A  26      -9.426  -7.289   3.227  1.00  0.90           H  
ATOM    398 3HB  ALA A  26      -9.818  -8.535   2.013  1.00  0.90           H  
ATOM    399  N   HIS A  27      -8.057  -8.950  -0.263  1.00  0.93           N  
ATOM    400  CA  HIS A  27      -7.594  -9.955  -1.205  1.00  0.93           C  
ATOM    401  C   HIS A  27      -6.277  -9.541  -1.847  1.00  0.93           C  
ATOM    402  O   HIS A  27      -5.316 -10.312  -1.864  1.00  0.93           O  
ATOM    403  CB  HIS A  27      -8.658 -10.220  -2.275  1.00  0.93           C  
ATOM    404  CG  HIS A  27      -8.245 -11.198  -3.334  1.00  0.93           C  
ATOM    405  ND1 HIS A  27      -9.029 -11.467  -4.438  1.00  0.93           N  
ATOM    406  CD2 HIS A  27      -7.130 -11.956  -3.471  1.00  0.93           C  
ATOM    407  CE1 HIS A  27      -8.426 -12.358  -5.201  1.00  0.93           C  
ATOM    408  NE2 HIS A  27      -7.269 -12.677  -4.638  1.00  0.93           N  
ATOM    409  H   HIS A  27      -8.952  -8.491  -0.445  1.00  0.93           H  
ATOM    410  HA  HIS A  27      -7.416 -10.883  -0.683  1.00  0.93           H  
ATOM    411 1HB  HIS A  27      -9.565 -10.599  -1.793  1.00  0.93           H  
ATOM    412 2HB  HIS A  27      -8.924  -9.288  -2.762  1.00  0.93           H  
ATOM    413  HD1 HIS A  27      -9.931 -11.058  -4.649  1.00  0.93           H  
ATOM    414  HD2 HIS A  27      -6.238 -12.075  -2.858  1.00  0.93           H  
ATOM    415  HE1 HIS A  27      -8.902 -12.701  -6.122  1.00  0.93           H  
ATOM    416  N   LYS A  28      -6.223  -8.312  -2.359  1.00  0.96           N  
ATOM    417  CA  LYS A  28      -5.022  -7.807  -3.013  1.00  0.96           C  
ATOM    418  C   LYS A  28      -3.813  -7.733  -2.080  1.00  0.96           C  
ATOM    419  O   LYS A  28      -2.677  -7.943  -2.513  1.00  0.96           O  
ATOM    420  CB  LYS A  28      -5.292  -6.420  -3.597  1.00  0.96           C  
ATOM    421  CG  LYS A  28      -6.210  -6.418  -4.818  1.00  0.96           C  
ATOM    422  CD  LYS A  28      -6.469  -5.004  -5.313  1.00  0.96           C  
ATOM    423  CE  LYS A  28      -7.397  -5.002  -6.519  1.00  0.96           C  
ATOM    424  NZ  LYS A  28      -7.667  -3.622  -7.010  1.00  0.96           N  
ATOM    425  H   LYS A  28      -7.051  -7.715  -2.314  1.00  0.96           H  
ATOM    426  HA  LYS A  28      -4.774  -8.485  -3.828  1.00  0.96           H  
ATOM    427 1HB  LYS A  28      -5.759  -5.797  -2.829  1.00  0.96           H  
ATOM    428 2HB  LYS A  28      -4.350  -5.951  -3.870  1.00  0.96           H  
ATOM    429 1HG  LYS A  28      -5.744  -6.992  -5.617  1.00  0.96           H  
ATOM    430 2HG  LYS A  28      -7.155  -6.890  -4.565  1.00  0.96           H  
ATOM    431 1HD  LYS A  28      -6.930  -4.425  -4.509  1.00  0.96           H  
ATOM    432 2HD  LYS A  28      -5.526  -4.531  -5.585  1.00  0.96           H  
ATOM    433 1HE  LYS A  28      -6.943  -5.581  -7.320  1.00  0.96           H  
ATOM    434 2HE  LYS A  28      -8.344  -5.469  -6.237  1.00  0.96           H  
ATOM    435 1HZ  LYS A  28      -8.286  -3.660  -7.807  1.00  0.96           H  
ATOM    436 2HZ  LYS A  28      -8.099  -3.081  -6.274  1.00  0.96           H  
ATOM    437 3HZ  LYS A  28      -6.797  -3.186  -7.281  1.00  0.96           H  
ATOM    438  N   LEU A  29      -4.049  -7.431  -0.806  1.00  0.96           N  
ATOM    439  CA  LEU A  29      -2.956  -7.289   0.142  1.00  0.96           C  
ATOM    440  C   LEU A  29      -2.569  -8.581   0.876  1.00  0.96           C  
ATOM    441  O   LEU A  29      -1.389  -8.780   1.204  1.00  0.96           O  
ATOM    442  CB  LEU A  29      -3.337  -6.257   1.188  1.00  0.96           C  
ATOM    443  CG  LEU A  29      -3.610  -4.894   0.714  1.00  0.96           C  
ATOM    444  CD1 LEU A  29      -4.037  -4.082   1.901  1.00  0.96           C  
ATOM    445  CD2 LEU A  29      -2.408  -4.349   0.052  1.00  0.96           C  
ATOM    446  H   LEU A  29      -5.006  -7.241  -0.508  1.00  0.96           H  
ATOM    447  HA  LEU A  29      -2.087  -6.932  -0.405  1.00  0.96           H  
ATOM    448 1HB  LEU A  29      -4.236  -6.596   1.652  1.00  0.96           H  
ATOM    449 2HB  LEU A  29      -2.552  -6.195   1.925  1.00  0.96           H  
ATOM    450  HG  LEU A  29      -4.425  -4.907   0.001  1.00  0.96           H  
ATOM    451 1HD1 LEU A  29      -4.257  -3.068   1.608  1.00  0.96           H  
ATOM    452 2HD1 LEU A  29      -4.922  -4.534   2.338  1.00  0.96           H  
ATOM    453 3HD1 LEU A  29      -3.242  -4.082   2.619  1.00  0.96           H  
ATOM    454 1HD2 LEU A  29      -2.627  -3.348  -0.296  1.00  0.96           H  
ATOM    455 2HD2 LEU A  29      -1.587  -4.326   0.756  1.00  0.96           H  
ATOM    456 3HD2 LEU A  29      -2.145  -4.978  -0.797  1.00  0.96           H  
ATOM    457  N   GLY A  30      -3.536  -9.462   1.149  1.00  0.95           N  
ATOM    458  CA  GLY A  30      -3.257 -10.651   1.949  1.00  0.95           C  
ATOM    459  C   GLY A  30      -3.350 -10.309   3.437  1.00  0.95           C  
ATOM    460  O   GLY A  30      -2.504 -10.709   4.239  1.00  0.95           O  
ATOM    461  H   GLY A  30      -4.492  -9.294   0.848  1.00  0.95           H  
ATOM    462 1HA  GLY A  30      -3.980 -11.428   1.703  1.00  0.95           H  
ATOM    463 2HA  GLY A  30      -2.267 -11.036   1.711  1.00  0.95           H  
ATOM    464  N   VAL A  31      -4.381  -9.542   3.786  1.00  0.92           N  
ATOM    465  CA  VAL A  31      -4.586  -9.070   5.162  1.00  0.92           C  
ATOM    466  C   VAL A  31      -5.930  -9.514   5.724  1.00  0.92           C  
ATOM    467  O   VAL A  31      -6.749 -10.097   5.007  1.00  0.92           O  
ATOM    468  CB  VAL A  31      -4.473  -7.549   5.182  1.00  0.92           C  
ATOM    469  CG1 VAL A  31      -3.107  -7.136   4.708  1.00  0.92           C  
ATOM    470  CG2 VAL A  31      -5.454  -7.027   4.311  1.00  0.92           C  
ATOM    471  H   VAL A  31      -5.038  -9.275   3.049  1.00  0.92           H  
ATOM    472  HA  VAL A  31      -3.797  -9.481   5.793  1.00  0.92           H  
ATOM    473  HB  VAL A  31      -4.613  -7.160   6.193  1.00  0.92           H  
ATOM    474 1HG1 VAL A  31      -3.043  -6.053   4.695  1.00  0.92           H  
ATOM    475 2HG1 VAL A  31      -2.350  -7.541   5.380  1.00  0.92           H  
ATOM    476 3HG1 VAL A  31      -2.940  -7.513   3.722  1.00  0.92           H  
ATOM    477 1HG2 VAL A  31      -5.358  -5.956   4.287  1.00  0.92           H  
ATOM    478 2HG2 VAL A  31      -5.277  -7.438   3.338  1.00  0.92           H  
ATOM    479 3HG2 VAL A  31      -6.445  -7.319   4.663  1.00  0.92           H  
ATOM    480  N   THR A  32      -6.130  -9.306   7.024  1.00  0.88           N  
ATOM    481  CA  THR A  32      -7.363  -9.734   7.674  1.00  0.88           C  
ATOM    482  C   THR A  32      -8.486  -8.772   7.308  1.00  0.88           C  
ATOM    483  O   THR A  32      -8.271  -7.557   7.279  1.00  0.88           O  
ATOM    484  CB  THR A  32      -7.179  -9.801   9.214  1.00  0.88           C  
ATOM    485  OG1 THR A  32      -6.084 -10.666   9.521  1.00  0.88           O  
ATOM    486  CG2 THR A  32      -8.418 -10.358   9.891  1.00  0.88           C  
ATOM    487  H   THR A  32      -5.440  -8.802   7.587  1.00  0.88           H  
ATOM    488  HA  THR A  32      -7.640 -10.718   7.308  1.00  0.88           H  
ATOM    489  HB  THR A  32      -6.969  -8.805   9.603  1.00  0.88           H  
ATOM    490  HG1 THR A  32      -5.257 -10.184   9.381  1.00  0.88           H  
ATOM    491 1HG2 THR A  32      -8.238 -10.405  10.960  1.00  0.88           H  
ATOM    492 2HG2 THR A  32      -9.274  -9.717   9.688  1.00  0.88           H  
ATOM    493 3HG2 THR A  32      -8.620 -11.355   9.518  1.00  0.88           H  
ATOM    494  N   GLN A  33      -9.662  -9.309   6.986  1.00  0.84           N  
ATOM    495  CA  GLN A  33     -10.820  -8.459   6.709  1.00  0.84           C  
ATOM    496  C   GLN A  33     -11.881  -8.508   7.786  1.00  0.84           C  
ATOM    497  O   GLN A  33     -12.339  -9.588   8.190  1.00  0.84           O  
ATOM    498  CB  GLN A  33     -11.529  -8.827   5.414  1.00  0.84           C  
ATOM    499  CG  GLN A  33     -12.747  -7.920   5.115  1.00  0.84           C  
ATOM    500  CD  GLN A  33     -13.488  -8.321   3.920  1.00  0.84           C  
ATOM    501  OE1 GLN A  33     -13.316  -9.450   3.433  1.00  0.84           O  
ATOM    502  NE2 GLN A  33     -14.327  -7.434   3.428  1.00  0.84           N  
ATOM    503  H   GLN A  33      -9.752 -10.333   6.967  1.00  0.84           H  
ATOM    504  HA  GLN A  33     -10.479  -7.426   6.632  1.00  0.84           H  
ATOM    505 1HB  GLN A  33     -10.844  -8.745   4.594  1.00  0.84           H  
ATOM    506 2HB  GLN A  33     -11.857  -9.864   5.463  1.00  0.84           H  
ATOM    507 1HG  GLN A  33     -13.458  -7.977   5.921  1.00  0.84           H  
ATOM    508 2HG  GLN A  33     -12.408  -6.887   4.988  1.00  0.84           H  
ATOM    509 1HE2 GLN A  33     -14.847  -7.660   2.597  1.00  0.84           H  
ATOM    510 2HE2 GLN A  33     -14.405  -6.529   3.850  1.00  0.84           H  
ATOM    511  N   CYS A  34     -12.370  -7.336   8.130  1.00  0.82           N  
ATOM    512  CA  CYS A  34     -13.486  -7.213   9.028  1.00  0.82           C  
ATOM    513  C   CYS A  34     -14.521  -6.291   8.487  1.00  0.82           C  
ATOM    514  O   CYS A  34     -14.196  -5.281   7.871  1.00  0.82           O  
ATOM    515  CB  CYS A  34     -13.103  -6.678  10.373  1.00  0.82           C  
ATOM    516  SG  CYS A  34     -14.530  -6.406  11.421  1.00  0.82           S  
ATOM    517  H   CYS A  34     -11.923  -6.488   7.779  1.00  0.82           H  
ATOM    518  HA  CYS A  34     -13.917  -8.188   9.156  1.00  0.82           H  
ATOM    519 1HB  CYS A  34     -12.472  -7.386  10.823  1.00  0.82           H  
ATOM    520 2HB  CYS A  34     -12.564  -5.761  10.267  1.00  0.82           H  
ATOM    521  HG  CYS A  34     -15.091  -7.613  11.169  1.00  0.82           H  
ATOM    522  N   THR A  35     -15.763  -6.660   8.676  1.00  0.83           N  
ATOM    523  CA  THR A  35     -16.815  -5.756   8.290  1.00  0.83           C  
ATOM    524  C   THR A  35     -17.627  -5.371   9.486  1.00  0.83           C  
ATOM    525  O   THR A  35     -17.896  -6.204  10.357  1.00  0.83           O  
ATOM    526  CB  THR A  35     -17.740  -6.396   7.255  1.00  0.83           C  
ATOM    527  OG1 THR A  35     -18.300  -7.592   7.792  1.00  0.83           O  
ATOM    528  CG2 THR A  35     -16.970  -6.702   5.972  1.00  0.83           C  
ATOM    529  H   THR A  35     -15.945  -7.545   9.156  1.00  0.83           H  
ATOM    530  HA  THR A  35     -16.387  -4.847   7.872  1.00  0.83           H  
ATOM    531  HB  THR A  35     -18.552  -5.709   7.033  1.00  0.83           H  
ATOM    532  HG1 THR A  35     -18.833  -8.021   7.116  1.00  0.83           H  
ATOM    533 1HG2 THR A  35     -17.635  -7.155   5.240  1.00  0.83           H  
ATOM    534 2HG2 THR A  35     -16.559  -5.777   5.569  1.00  0.83           H  
ATOM    535 3HG2 THR A  35     -16.159  -7.377   6.192  1.00  0.83           H  
ATOM    536  N   ILE A  36     -18.092  -4.137   9.472  1.00  0.86           N  
ATOM    537  CA  ILE A  36     -19.019  -3.681  10.468  1.00  0.86           C  
ATOM    538  C   ILE A  36     -20.351  -3.474   9.795  1.00  0.86           C  
ATOM    539  O   ILE A  36     -20.490  -2.736   8.802  1.00  0.86           O  
ATOM    540  CB  ILE A  36     -18.557  -2.400  11.175  1.00  0.86           C  
ATOM    541  CG1 ILE A  36     -17.211  -2.653  11.889  1.00  0.86           C  
ATOM    542  CG2 ILE A  36     -19.626  -1.957  12.176  1.00  0.86           C  
ATOM    543  CD1 ILE A  36     -16.553  -1.420  12.435  1.00  0.86           C  
ATOM    544  H   ILE A  36     -17.773  -3.494   8.747  1.00  0.86           H  
ATOM    545  HA  ILE A  36     -19.138  -4.451  11.226  1.00  0.86           H  
ATOM    546  HB  ILE A  36     -18.396  -1.626  10.440  1.00  0.86           H  
ATOM    547 1HG1 ILE A  36     -17.379  -3.307  12.709  1.00  0.86           H  
ATOM    548 2HG1 ILE A  36     -16.525  -3.132  11.193  1.00  0.86           H  
ATOM    549 1HG2 ILE A  36     -19.307  -1.046  12.677  1.00  0.86           H  
ATOM    550 2HG2 ILE A  36     -20.562  -1.768  11.651  1.00  0.86           H  
ATOM    551 3HG2 ILE A  36     -19.780  -2.746  12.912  1.00  0.86           H  
ATOM    552 1HD1 ILE A  36     -15.619  -1.695  12.927  1.00  0.86           H  
ATOM    553 2HD1 ILE A  36     -16.347  -0.725  11.616  1.00  0.86           H  
ATOM    554 3HD1 ILE A  36     -17.217  -0.945  13.155  1.00  0.86           H  
ATOM    555  N   ALA A  37     -21.319  -4.194  10.305  1.00  0.92           N  
ATOM    556  CA  ALA A  37     -22.650  -4.108   9.782  1.00  0.92           C  
ATOM    557  C   ALA A  37     -23.333  -2.967  10.465  1.00  0.92           C  
ATOM    558  O   ALA A  37     -23.047  -2.672  11.619  1.00  0.92           O  
ATOM    559  CB  ALA A  37     -23.394  -5.402   9.981  1.00  0.92           C  
ATOM    560  H   ALA A  37     -21.120  -4.788  11.114  1.00  0.92           H  
ATOM    561  HA  ALA A  37     -22.601  -3.885   8.718  1.00  0.92           H  
ATOM    562 1HB  ALA A  37     -24.403  -5.320   9.580  1.00  0.92           H  
ATOM    563 2HB  ALA A  37     -22.849  -6.161   9.446  1.00  0.92           H  
ATOM    564 3HB  ALA A  37     -23.443  -5.638  11.043  1.00  0.92           H  
ATOM    565  N   HIS A  38     -24.211  -2.322   9.736  1.00  0.99           N  
ATOM    566  CA  HIS A  38     -25.025  -1.245  10.253  1.00  0.99           C  
ATOM    567  C   HIS A  38     -26.462  -1.647   9.975  1.00  0.99           C  
ATOM    568  O   HIS A  38     -27.275  -1.846  10.882  1.00  0.99           O  
ATOM    569  CB  HIS A  38     -24.615   0.038   9.536  1.00  0.99           C  
ATOM    570  CG  HIS A  38     -23.181   0.477   9.845  1.00  0.99           C  
ATOM    571  ND1 HIS A  38     -22.870   1.320  10.881  1.00  0.99           N  
ATOM    572  CD2 HIS A  38     -21.996   0.130   9.280  1.00  0.99           C  
ATOM    573  CE1 HIS A  38     -21.557   1.486  10.934  1.00  0.99           C  
ATOM    574  NE2 HIS A  38     -21.004   0.774   9.981  1.00  0.99           N  
ATOM    575  H   HIS A  38     -24.354  -2.621   8.785  1.00  0.99           H  
ATOM    576  HA  HIS A  38     -24.891  -1.126  11.323  1.00  0.99           H  
ATOM    577 1HB  HIS A  38     -24.691  -0.118   8.467  1.00  0.99           H  
ATOM    578 2HB  HIS A  38     -25.293   0.847   9.804  1.00  0.99           H  
ATOM    579  HD2 HIS A  38     -21.858  -0.542   8.441  1.00  0.99           H  
ATOM    580  HE1 HIS A  38     -21.022   2.100  11.655  1.00  0.99           H  
ATOM    581  HE2 HIS A  38     -19.990   0.708   9.805  1.00  0.99           H  
ATOM    582  N   ALA A  39     -26.742  -1.864   8.700  1.00  1.05           N  
ATOM    583  CA  ALA A  39     -28.035  -2.358   8.296  1.00  1.05           C  
ATOM    584  C   ALA A  39     -27.938  -3.003   6.929  1.00  1.05           C  
ATOM    585  O   ALA A  39     -27.410  -2.410   5.989  1.00  1.05           O  
ATOM    586  CB  ALA A  39     -29.072  -1.247   8.286  1.00  1.05           C  
ATOM    587  H   ALA A  39     -26.050  -1.678   7.996  1.00  1.05           H  
ATOM    588  HA  ALA A  39     -28.344  -3.108   9.003  1.00  1.05           H  
ATOM    589 1HB  ALA A  39     -30.032  -1.665   7.996  1.00  1.05           H  
ATOM    590 2HB  ALA A  39     -29.152  -0.808   9.281  1.00  1.05           H  
ATOM    591 3HB  ALA A  39     -28.777  -0.480   7.573  1.00  1.05           H  
ATOM    592  N   LEU A  40     -28.564  -4.165   6.805  1.00  1.10           N  
ATOM    593  CA  LEU A  40     -28.658  -4.903   5.548  1.00  1.10           C  
ATOM    594  C   LEU A  40     -29.959  -4.575   4.822  1.00  1.10           C  
ATOM    595  O   LEU A  40     -30.352  -5.271   3.888  1.00  1.10           O  
ATOM    596  CB  LEU A  40     -28.609  -6.421   5.781  1.00  1.10           C  
ATOM    597  CG  LEU A  40     -27.325  -7.004   6.451  1.00  1.10           C  
ATOM    598  CD1 LEU A  40     -27.481  -8.500   6.581  1.00  1.10           C  
ATOM    599  CD2 LEU A  40     -26.136  -6.678   5.643  1.00  1.10           C  
ATOM    600  H   LEU A  40     -28.910  -4.599   7.654  1.00  1.10           H  
ATOM    601  HA  LEU A  40     -27.822  -4.616   4.906  1.00  1.10           H  
ATOM    602 1HB  LEU A  40     -29.455  -6.698   6.410  1.00  1.10           H  
ATOM    603 2HB  LEU A  40     -28.724  -6.918   4.815  1.00  1.10           H  
ATOM    604  HG  LEU A  40     -27.205  -6.588   7.441  1.00  1.10           H  
ATOM    605 1HD1 LEU A  40     -26.606  -8.913   7.042  1.00  1.10           H  
ATOM    606 2HD1 LEU A  40     -28.346  -8.736   7.171  1.00  1.10           H  
ATOM    607 3HD1 LEU A  40     -27.596  -8.927   5.589  1.00  1.10           H  
ATOM    608 1HD2 LEU A  40     -25.242  -7.096   6.109  1.00  1.10           H  
ATOM    609 2HD2 LEU A  40     -26.279  -7.107   4.674  1.00  1.10           H  
ATOM    610 3HD2 LEU A  40     -26.032  -5.595   5.552  1.00  1.10           H  
ATOM    611  N   GLU A  41     -30.680  -3.567   5.324  1.00  1.14           N  
ATOM    612  CA  GLU A  41     -31.934  -3.044   4.754  1.00  1.14           C  
ATOM    613  C   GLU A  41     -33.162  -3.962   4.818  1.00  1.14           C  
ATOM    614  O   GLU A  41     -34.230  -3.507   5.224  1.00  1.14           O  
ATOM    615  CB  GLU A  41     -31.688  -2.533   3.340  1.00  1.14           C  
ATOM    616  CG  GLU A  41     -30.825  -1.279   3.330  1.00  1.14           C  
ATOM    617  CD  GLU A  41     -30.482  -0.808   1.972  1.00  1.14           C  
ATOM    618  OE1 GLU A  41     -30.578  -1.589   1.067  1.00  1.14           O  
ATOM    619  OE2 GLU A  41     -30.131   0.339   1.828  1.00  1.14           O  
ATOM    620  H   GLU A  41     -30.292  -3.089   6.121  1.00  1.14           H  
ATOM    621  HA  GLU A  41     -32.189  -2.160   5.336  1.00  1.14           H  
ATOM    622 1HB  GLU A  41     -31.186  -3.265   2.748  1.00  1.14           H  
ATOM    623 2HB  GLU A  41     -32.640  -2.311   2.861  1.00  1.14           H  
ATOM    624 1HG  GLU A  41     -31.360  -0.487   3.854  1.00  1.14           H  
ATOM    625 2HG  GLU A  41     -29.906  -1.484   3.882  1.00  1.14           H  
ATOM    626  N   LYS A  42     -33.016  -5.236   4.471  1.00  1.19           N  
ATOM    627  CA  LYS A  42     -34.135  -6.180   4.492  1.00  1.19           C  
ATOM    628  C   LYS A  42     -34.900  -6.114   5.825  1.00  1.19           C  
ATOM    629  O   LYS A  42     -36.120  -6.105   5.841  1.00  1.19           O  
ATOM    630  CB  LYS A  42     -33.626  -7.615   4.268  1.00  1.19           C  
ATOM    631  CG  LYS A  42     -34.706  -8.644   3.886  1.00  1.19           C  
ATOM    632  CD  LYS A  42     -35.368  -9.320   5.102  1.00  1.19           C  
ATOM    633  CE  LYS A  42     -36.343 -10.447   4.661  1.00  1.19           C  
ATOM    634  NZ  LYS A  42     -37.060 -11.082   5.827  1.00  1.19           N  
ATOM    635  H   LYS A  42     -32.103  -5.529   4.139  1.00  1.19           H  
ATOM    636  HA  LYS A  42     -34.829  -5.915   3.693  1.00  1.19           H  
ATOM    637 1HB  LYS A  42     -32.864  -7.615   3.481  1.00  1.19           H  
ATOM    638 2HB  LYS A  42     -33.148  -7.972   5.178  1.00  1.19           H  
ATOM    639 1HG  LYS A  42     -35.472  -8.177   3.281  1.00  1.19           H  
ATOM    640 2HG  LYS A  42     -34.222  -9.407   3.297  1.00  1.19           H  
ATOM    641 1HD  LYS A  42     -34.597  -9.742   5.746  1.00  1.19           H  
ATOM    642 2HD  LYS A  42     -35.923  -8.573   5.673  1.00  1.19           H  
ATOM    643 1HE  LYS A  42     -37.087 -10.026   3.977  1.00  1.19           H  
ATOM    644 2HE  LYS A  42     -35.780 -11.218   4.139  1.00  1.19           H  
ATOM    645 1HZ  LYS A  42     -37.684 -11.811   5.493  1.00  1.19           H  
ATOM    646 2HZ  LYS A  42     -36.385 -11.486   6.459  1.00  1.19           H  
ATOM    647 3HZ  LYS A  42     -37.599 -10.387   6.314  1.00  1.19           H  
ATOM    648  N   THR A  43     -34.195  -6.056   6.954  1.00  1.25           N  
ATOM    649  CA  THR A  43     -34.875  -5.979   8.253  1.00  1.25           C  
ATOM    650  C   THR A  43     -35.654  -4.666   8.427  1.00  1.25           C  
ATOM    651  O   THR A  43     -36.753  -4.654   8.982  1.00  1.25           O  
ATOM    652  CB  THR A  43     -33.884  -6.161   9.404  1.00  1.25           C  
ATOM    653  OG1 THR A  43     -33.283  -7.452   9.303  1.00  1.25           O  
ATOM    654  CG2 THR A  43     -34.586  -6.053  10.732  1.00  1.25           C  
ATOM    655  H   THR A  43     -33.189  -6.060   6.907  1.00  1.25           H  
ATOM    656  HA  THR A  43     -35.594  -6.796   8.305  1.00  1.25           H  
ATOM    657  HB  THR A  43     -33.112  -5.395   9.343  1.00  1.25           H  
ATOM    658  HG1 THR A  43     -33.963  -8.126   9.434  1.00  1.25           H  
ATOM    659 1HG2 THR A  43     -33.865  -6.192  11.534  1.00  1.25           H  
ATOM    660 2HG2 THR A  43     -35.048  -5.074  10.819  1.00  1.25           H  
ATOM    661 3HG2 THR A  43     -35.353  -6.822  10.801  1.00  1.25           H  
ATOM    662  N   LYS A  44     -35.046  -3.554   8.001  1.00  1.33           N  
ATOM    663  CA  LYS A  44     -35.644  -2.218   8.090  1.00  1.33           C  
ATOM    664  C   LYS A  44     -36.923  -2.117   7.261  1.00  1.33           C  
ATOM    665  O   LYS A  44     -37.893  -1.465   7.664  1.00  1.33           O  
ATOM    666  CB  LYS A  44     -34.653  -1.156   7.613  1.00  1.33           C  
ATOM    667  CG  LYS A  44     -33.514  -0.850   8.563  1.00  1.33           C  
ATOM    668  CD  LYS A  44     -32.491   0.084   7.913  1.00  1.33           C  
ATOM    669  CE  LYS A  44     -33.072   1.461   7.618  1.00  1.33           C  
ATOM    670  NZ  LYS A  44     -32.041   2.387   7.046  1.00  1.33           N  
ATOM    671  H   LYS A  44     -34.150  -3.648   7.551  1.00  1.33           H  
ATOM    672  HA  LYS A  44     -35.901  -2.021   9.130  1.00  1.33           H  
ATOM    673 1HB  LYS A  44     -34.218  -1.470   6.673  1.00  1.33           H  
ATOM    674 2HB  LYS A  44     -35.184  -0.243   7.414  1.00  1.33           H  
ATOM    675 1HG  LYS A  44     -33.912  -0.373   9.465  1.00  1.33           H  
ATOM    676 2HG  LYS A  44     -33.022  -1.779   8.849  1.00  1.33           H  
ATOM    677 1HD  LYS A  44     -31.648   0.209   8.589  1.00  1.33           H  
ATOM    678 2HD  LYS A  44     -32.130  -0.351   6.983  1.00  1.33           H  
ATOM    679 1HE  LYS A  44     -33.887   1.358   6.903  1.00  1.33           H  
ATOM    680 2HE  LYS A  44     -33.466   1.892   8.542  1.00  1.33           H  
ATOM    681 1HZ  LYS A  44     -32.462   3.288   6.858  1.00  1.33           H  
ATOM    682 2HZ  LYS A  44     -31.284   2.502   7.704  1.00  1.33           H  
ATOM    683 3HZ  LYS A  44     -31.680   2.005   6.183  1.00  1.33           H  
ATOM    684  N   TYR A  45     -36.924  -2.820   6.130  1.00  1.43           N  
ATOM    685  CA  TYR A  45     -38.031  -2.855   5.187  1.00  1.43           C  
ATOM    686  C   TYR A  45     -38.431  -4.311   4.890  1.00  1.43           C  
ATOM    687  O   TYR A  45     -38.206  -4.789   3.776  1.00  1.43           O  
ATOM    688  CB  TYR A  45     -37.601  -2.173   3.887  1.00  1.43           C  
ATOM    689  CG  TYR A  45     -37.120  -0.737   4.065  1.00  1.43           C  
ATOM    690  CD1 TYR A  45     -35.754  -0.465   4.071  1.00  1.43           C  
ATOM    691  CD2 TYR A  45     -38.033   0.301   4.217  1.00  1.43           C  
ATOM    692  CE1 TYR A  45     -35.308   0.833   4.226  1.00  1.43           C  
ATOM    693  CE2 TYR A  45     -37.585   1.602   4.369  1.00  1.43           C  
ATOM    694  CZ  TYR A  45     -36.235   1.873   4.374  1.00  1.43           C  
ATOM    695  OH  TYR A  45     -35.793   3.177   4.522  1.00  1.43           O  
ATOM    696  H   TYR A  45     -36.070  -3.323   5.886  1.00  1.43           H  
ATOM    697  HA  TYR A  45     -38.881  -2.326   5.611  1.00  1.43           H  
ATOM    698 1HB  TYR A  45     -36.786  -2.748   3.434  1.00  1.43           H  
ATOM    699 2HB  TYR A  45     -38.430  -2.172   3.182  1.00  1.43           H  
ATOM    700  HD1 TYR A  45     -35.035  -1.281   3.954  1.00  1.43           H  
ATOM    701  HD2 TYR A  45     -39.103   0.091   4.216  1.00  1.43           H  
ATOM    702  HE1 TYR A  45     -34.239   1.042   4.229  1.00  1.43           H  
ATOM    703  HE2 TYR A  45     -38.298   2.417   4.486  1.00  1.43           H  
ATOM    704  HH  TYR A  45     -36.534   3.809   4.333  1.00  1.43           H  
ATOM    705  N   PRO A  46     -39.098  -5.022   5.831  1.00  1.53           N  
ATOM    706  CA  PRO A  46     -39.354  -6.458   5.801  1.00  1.53           C  
ATOM    707  C   PRO A  46     -39.881  -6.974   4.470  1.00  1.53           C  
ATOM    708  O   PRO A  46     -39.494  -8.053   4.022  1.00  1.53           O  
ATOM    709  CB  PRO A  46     -40.417  -6.614   6.894  1.00  1.53           C  
ATOM    710  CG  PRO A  46     -40.108  -5.510   7.865  1.00  1.53           C  
ATOM    711  CD  PRO A  46     -39.703  -4.345   6.998  1.00  1.53           C  
ATOM    712  HA  PRO A  46     -38.432  -6.989   6.081  1.00  1.53           H  
ATOM    713 1HB  PRO A  46     -41.425  -6.540   6.455  1.00  1.53           H  
ATOM    714 2HB  PRO A  46     -40.338  -7.609   7.348  1.00  1.53           H  
ATOM    715 1HG  PRO A  46     -40.978  -5.292   8.499  1.00  1.53           H  
ATOM    716 2HG  PRO A  46     -39.288  -5.817   8.540  1.00  1.53           H  
ATOM    717 1HD  PRO A  46     -40.570  -3.743   6.699  1.00  1.53           H  
ATOM    718 2HD  PRO A  46     -38.980  -3.780   7.559  1.00  1.53           H  
ATOM    719  N   ASN A  47     -40.693  -6.183   3.767  1.00  1.63           N  
ATOM    720  CA  ASN A  47     -41.227  -6.646   2.490  1.00  1.63           C  
ATOM    721  C   ASN A  47     -40.259  -6.359   1.352  1.00  1.63           C  
ATOM    722  O   ASN A  47     -40.558  -5.574   0.451  1.00  1.63           O  
ATOM    723  CB  ASN A  47     -42.576  -6.028   2.196  1.00  1.63           C  
ATOM    724  CG  ASN A  47     -43.635  -6.471   3.160  1.00  1.63           C  
ATOM    725  OD1 ASN A  47     -43.713  -7.647   3.531  1.00  1.63           O  
ATOM    726  ND2 ASN A  47     -44.459  -5.548   3.577  1.00  1.63           N  
ATOM    727  H   ASN A  47     -40.961  -5.280   4.123  1.00  1.63           H  
ATOM    728  HA  ASN A  47     -41.350  -7.728   2.539  1.00  1.63           H  
ATOM    729 1HB  ASN A  47     -42.495  -4.942   2.228  1.00  1.63           H  
ATOM    730 2HB  ASN A  47     -42.878  -6.303   1.194  1.00  1.63           H  
ATOM    731 1HD2 ASN A  47     -45.187  -5.782   4.222  1.00  1.63           H  
ATOM    732 2HD2 ASN A  47     -44.364  -4.607   3.251  1.00  1.63           H  
ATOM    733  N   SER A  48     -39.084  -6.980   1.441  1.00  1.71           N  
ATOM    734  CA  SER A  48     -38.041  -6.876   0.431  1.00  1.71           C  
ATOM    735  C   SER A  48     -37.681  -8.254  -0.122  1.00  1.71           C  
ATOM    736  O   SER A  48     -36.900  -8.364  -1.056  1.00  1.71           O  
ATOM    737  CB  SER A  48     -36.812  -6.173   0.964  1.00  1.71           C  
ATOM    738  OG  SER A  48     -37.089  -4.842   1.326  1.00  1.71           O  
ATOM    739  H   SER A  48     -38.953  -7.561   2.266  1.00  1.71           H  
ATOM    740  HA  SER A  48     -38.429  -6.281  -0.398  1.00  1.71           H  
ATOM    741 1HB  SER A  48     -36.432  -6.707   1.822  1.00  1.71           H  
ATOM    742 2HB  SER A  48     -36.046  -6.183   0.201  1.00  1.71           H  
ATOM    743  HG  SER A  48     -37.566  -4.877   2.185  1.00  1.71           H  
ATOM    744  N   ASP A  49     -38.229  -9.324   0.470  1.00  1.77           N  
ATOM    745  CA  ASP A  49     -38.010 -10.678  -0.068  1.00  1.77           C  
ATOM    746  C   ASP A  49     -39.180 -11.021  -0.998  1.00  1.77           C  
ATOM    747  O   ASP A  49     -39.270 -12.096  -1.590  1.00  1.77           O  
ATOM    748  CB  ASP A  49     -37.887 -11.705   1.055  1.00  1.77           C  
ATOM    749  CG  ASP A  49     -39.113 -11.800   1.932  1.00  1.77           C  
ATOM    750  OD1 ASP A  49     -39.873 -10.871   1.933  1.00  1.77           O  
ATOM    751  OD2 ASP A  49     -39.249 -12.778   2.636  1.00  1.77           O  
ATOM    752  H   ASP A  49     -38.833  -9.195   1.269  1.00  1.77           H  
ATOM    753  HA  ASP A  49     -37.089 -10.692  -0.651  1.00  1.77           H  
ATOM    754 1HB  ASP A  49     -37.675 -12.689   0.624  1.00  1.77           H  
ATOM    755 2HB  ASP A  49     -37.073 -11.453   1.687  1.00  1.77           H  
ATOM    756  N   ILE A  50     -40.045 -10.034  -1.121  1.00  1.83           N  
ATOM    757  CA  ILE A  50     -41.252  -9.991  -1.905  1.00  1.83           C  
ATOM    758  C   ILE A  50     -41.355  -8.561  -2.384  1.00  1.83           C  
ATOM    759  O   ILE A  50     -40.989  -7.659  -1.645  1.00  1.83           O  
ATOM    760  CB  ILE A  50     -42.461 -10.341  -1.030  1.00  1.83           C  
ATOM    761  CG1 ILE A  50     -43.716 -10.437  -1.880  1.00  1.83           C  
ATOM    762  CG2 ILE A  50     -42.591  -9.301   0.071  1.00  1.83           C  
ATOM    763  CD1 ILE A  50     -44.883 -11.058  -1.172  1.00  1.83           C  
ATOM    764  H   ILE A  50     -39.844  -9.218  -0.569  1.00  1.83           H  
ATOM    765  HA  ILE A  50     -41.177 -10.667  -2.755  1.00  1.83           H  
ATOM    766  HB  ILE A  50     -42.306 -11.320  -0.573  1.00  1.83           H  
ATOM    767 1HG1 ILE A  50     -43.996  -9.459  -2.186  1.00  1.83           H  
ATOM    768 2HG1 ILE A  50     -43.498 -11.026  -2.767  1.00  1.83           H  
ATOM    769 1HG2 ILE A  50     -43.436  -9.539   0.715  1.00  1.83           H  
ATOM    770 2HG2 ILE A  50     -41.674  -9.300   0.663  1.00  1.83           H  
ATOM    771 3HG2 ILE A  50     -42.734  -8.330  -0.363  1.00  1.83           H  
ATOM    772 1HD1 ILE A  50     -45.742 -11.085  -1.844  1.00  1.83           H  
ATOM    773 2HD1 ILE A  50     -44.628 -12.072  -0.866  1.00  1.83           H  
ATOM    774 3HD1 ILE A  50     -45.130 -10.463  -0.293  1.00  1.83           H  
ATOM    775  N   TYR A  51     -41.794  -8.348  -3.619  1.00  1.90           N  
ATOM    776  CA  TYR A  51     -41.941  -7.001  -4.191  1.00  1.90           C  
ATOM    777  C   TYR A  51     -40.599  -6.280  -4.387  1.00  1.90           C  
ATOM    778  O   TYR A  51     -40.569  -5.117  -4.770  1.00  1.90           O  
ATOM    779  CB  TYR A  51     -42.817  -6.101  -3.301  1.00  1.90           C  
ATOM    780  CG  TYR A  51     -44.134  -6.682  -2.888  1.00  1.90           C  
ATOM    781  CD1 TYR A  51     -44.505  -6.619  -1.558  1.00  1.90           C  
ATOM    782  CD2 TYR A  51     -44.961  -7.289  -3.813  1.00  1.90           C  
ATOM    783  CE1 TYR A  51     -45.700  -7.159  -1.140  1.00  1.90           C  
ATOM    784  CE2 TYR A  51     -46.166  -7.832  -3.401  1.00  1.90           C  
ATOM    785  CZ  TYR A  51     -46.536  -7.769  -2.070  1.00  1.90           C  
ATOM    786  OH  TYR A  51     -47.737  -8.306  -1.661  1.00  1.90           O  
ATOM    787  H   TYR A  51     -42.062  -9.145  -4.180  1.00  1.90           H  
ATOM    788  HA  TYR A  51     -42.412  -7.095  -5.171  1.00  1.90           H  
ATOM    789 1HB  TYR A  51     -42.279  -5.826  -2.404  1.00  1.90           H  
ATOM    790 2HB  TYR A  51     -43.016  -5.175  -3.835  1.00  1.90           H  
ATOM    791  HD1 TYR A  51     -43.842  -6.142  -0.842  1.00  1.90           H  
ATOM    792  HD2 TYR A  51     -44.663  -7.341  -4.859  1.00  1.90           H  
ATOM    793  HE1 TYR A  51     -45.985  -7.107  -0.090  1.00  1.90           H  
ATOM    794  HE2 TYR A  51     -46.824  -8.313  -4.125  1.00  1.90           H  
ATOM    795  HH  TYR A  51     -47.783  -8.294  -0.702  1.00  1.90           H  
ATOM    796  N   LEU A  52     -39.481  -6.984  -4.220  1.00  1.96           N  
ATOM    797  CA  LEU A  52     -38.166  -6.363  -4.362  1.00  1.96           C  
ATOM    798  C   LEU A  52     -38.006  -5.607  -5.667  1.00  1.96           C  
ATOM    799  O   LEU A  52     -37.477  -4.492  -5.678  1.00  1.96           O  
ATOM    800  CB  LEU A  52     -37.045  -7.391  -4.260  1.00  1.96           C  
ATOM    801  CG  LEU A  52     -35.651  -6.771  -4.262  1.00  1.96           C  
ATOM    802  CD1 LEU A  52     -34.717  -7.629  -3.527  1.00  1.96           C  
ATOM    803  CD2 LEU A  52     -35.198  -6.624  -5.659  1.00  1.96           C  
ATOM    804  H   LEU A  52     -39.548  -7.943  -3.921  1.00  1.96           H  
ATOM    805  HA  LEU A  52     -38.039  -5.660  -3.543  1.00  1.96           H  
ATOM    806 1HB  LEU A  52     -37.174  -7.970  -3.370  1.00  1.96           H  
ATOM    807 2HB  LEU A  52     -37.105  -8.062  -5.118  1.00  1.96           H  
ATOM    808  HG  LEU A  52     -35.686  -5.800  -3.781  1.00  1.96           H  
ATOM    809 1HD1 LEU A  52     -33.720  -7.201  -3.536  1.00  1.96           H  
ATOM    810 2HD1 LEU A  52     -35.055  -7.741  -2.519  1.00  1.96           H  
ATOM    811 3HD1 LEU A  52     -34.712  -8.564  -4.006  1.00  1.96           H  
ATOM    812 1HD2 LEU A  52     -34.219  -6.166  -5.675  1.00  1.96           H  
ATOM    813 2HD2 LEU A  52     -35.161  -7.599  -6.144  1.00  1.96           H  
ATOM    814 3HD2 LEU A  52     -35.888  -6.005  -6.178  1.00  1.96           H  
ATOM    815  N   ASP A  53     -38.472  -6.198  -6.761  1.00  2.05           N  
ATOM    816  CA  ASP A  53     -38.331  -5.618  -8.086  1.00  2.05           C  
ATOM    817  C   ASP A  53     -38.971  -4.224  -8.191  1.00  2.05           C  
ATOM    818  O   ASP A  53     -38.571  -3.420  -9.035  1.00  2.05           O  
ATOM    819  CB  ASP A  53     -38.952  -6.558  -9.121  1.00  2.05           C  
ATOM    820  CG  ASP A  53     -38.136  -7.859  -9.335  1.00  2.05           C  
ATOM    821  OD1 ASP A  53     -37.012  -7.933  -8.889  1.00  2.05           O  
ATOM    822  OD2 ASP A  53     -38.661  -8.765  -9.933  1.00  2.05           O  
ATOM    823  H   ASP A  53     -38.918  -7.099  -6.668  1.00  2.05           H  
ATOM    824  HA  ASP A  53     -37.268  -5.521  -8.304  1.00  2.05           H  
ATOM    825 1HB  ASP A  53     -39.961  -6.825  -8.806  1.00  2.05           H  
ATOM    826 2HB  ASP A  53     -39.038  -6.039 -10.076  1.00  2.05           H  
ATOM    827  N   LYS A  54     -39.958  -3.927  -7.329  1.00  2.12           N  
ATOM    828  CA  LYS A  54     -40.658  -2.646  -7.345  1.00  2.12           C  
ATOM    829  C   LYS A  54     -39.872  -1.576  -6.592  1.00  2.12           C  
ATOM    830  O   LYS A  54     -40.172  -0.383  -6.688  1.00  2.12           O  
ATOM    831  CB  LYS A  54     -42.038  -2.777  -6.700  1.00  2.12           C  
ATOM    832  CG  LYS A  54     -43.010  -3.681  -7.447  1.00  2.12           C  
ATOM    833  CD  LYS A  54     -44.373  -3.721  -6.757  1.00  2.12           C  
ATOM    834  CE  LYS A  54     -45.358  -4.603  -7.517  1.00  2.12           C  
ATOM    835  NZ  LYS A  54     -46.706  -4.613  -6.881  1.00  2.12           N  
ATOM    836  H   LYS A  54     -40.221  -4.592  -6.605  1.00  2.12           H  
ATOM    837  HA  LYS A  54     -40.771  -2.323  -8.379  1.00  2.12           H  
ATOM    838 1HB  LYS A  54     -41.923  -3.165  -5.686  1.00  2.12           H  
ATOM    839 2HB  LYS A  54     -42.490  -1.791  -6.616  1.00  2.12           H  
ATOM    840 1HG  LYS A  54     -43.131  -3.325  -8.469  1.00  2.12           H  
ATOM    841 2HG  LYS A  54     -42.599  -4.691  -7.476  1.00  2.12           H  
ATOM    842 1HD  LYS A  54     -44.255  -4.112  -5.745  1.00  2.12           H  
ATOM    843 2HD  LYS A  54     -44.777  -2.711  -6.692  1.00  2.12           H  
ATOM    844 1HE  LYS A  54     -45.451  -4.235  -8.539  1.00  2.12           H  
ATOM    845 2HE  LYS A  54     -44.973  -5.623  -7.542  1.00  2.12           H  
ATOM    846 1HZ  LYS A  54     -47.325  -5.208  -7.412  1.00  2.12           H  
ATOM    847 2HZ  LYS A  54     -46.634  -4.962  -5.936  1.00  2.12           H  
ATOM    848 3HZ  LYS A  54     -47.076  -3.673  -6.863  1.00  2.12           H  
ATOM    849  N   PHE A  55     -38.872  -2.010  -5.830  1.00  2.14           N  
ATOM    850  CA  PHE A  55     -38.056  -1.124  -5.028  1.00  2.14           C  
ATOM    851  C   PHE A  55     -36.634  -1.107  -5.550  1.00  2.14           C  
ATOM    852  O   PHE A  55     -35.867  -0.183  -5.273  1.00  2.14           O  
ATOM    853  CB  PHE A  55     -38.071  -1.593  -3.585  1.00  2.14           C  
ATOM    854  CG  PHE A  55     -39.431  -1.607  -3.010  1.00  2.14           C  
ATOM    855  CD1 PHE A  55     -40.025  -2.797  -2.630  1.00  2.14           C  
ATOM    856  CD2 PHE A  55     -40.143  -0.432  -2.870  1.00  2.14           C  
ATOM    857  CE1 PHE A  55     -41.297  -2.812  -2.111  1.00  2.14           C  
ATOM    858  CE2 PHE A  55     -41.421  -0.443  -2.356  1.00  2.14           C  
ATOM    859  CZ  PHE A  55     -42.000  -1.639  -1.974  1.00  2.14           C  
ATOM    860  H   PHE A  55     -38.656  -3.002  -5.801  1.00  2.14           H  
ATOM    861  HA  PHE A  55     -38.462  -0.114  -5.085  1.00  2.14           H  
ATOM    862 1HB  PHE A  55     -37.677  -2.609  -3.543  1.00  2.14           H  
ATOM    863 2HB  PHE A  55     -37.454  -0.969  -2.981  1.00  2.14           H  
ATOM    864  HD1 PHE A  55     -39.474  -3.733  -2.744  1.00  2.14           H  
ATOM    865  HD2 PHE A  55     -39.683   0.510  -3.178  1.00  2.14           H  
ATOM    866  HE1 PHE A  55     -41.745  -3.752  -1.809  1.00  2.14           H  
ATOM    867  HE2 PHE A  55     -41.974   0.490  -2.253  1.00  2.14           H  
ATOM    868  HZ  PHE A  55     -43.009  -1.654  -1.565  1.00  2.14           H  
ATOM    869  N   ASP A  56     -36.294  -2.100  -6.373  1.00  2.11           N  
ATOM    870  CA  ASP A  56     -34.939  -2.207  -6.888  1.00  2.11           C  
ATOM    871  C   ASP A  56     -34.576  -0.977  -7.709  1.00  2.11           C  
ATOM    872  O   ASP A  56     -33.455  -0.493  -7.625  1.00  2.11           O  
ATOM    873  CB  ASP A  56     -34.794  -3.454  -7.768  1.00  2.11           C  
ATOM    874  CG  ASP A  56     -33.326  -3.826  -8.154  1.00  2.11           C  
ATOM    875  OD1 ASP A  56     -32.511  -4.204  -7.298  1.00  2.11           O  
ATOM    876  OD2 ASP A  56     -33.028  -3.732  -9.311  1.00  2.11           O  
ATOM    877  H   ASP A  56     -36.960  -2.844  -6.564  1.00  2.11           H  
ATOM    878  HA  ASP A  56     -34.255  -2.286  -6.050  1.00  2.11           H  
ATOM    879 1HB  ASP A  56     -35.234  -4.274  -7.266  1.00  2.11           H  
ATOM    880 2HB  ASP A  56     -35.370  -3.313  -8.688  1.00  2.11           H  
ATOM    881  N   SER A  57     -35.537  -0.376  -8.402  1.00  1.99           N  
ATOM    882  CA  SER A  57     -35.211   0.807  -9.199  1.00  1.99           C  
ATOM    883  C   SER A  57     -34.887   2.043  -8.348  1.00  1.99           C  
ATOM    884  O   SER A  57     -34.394   3.041  -8.877  1.00  1.99           O  
ATOM    885  CB  SER A  57     -36.348   1.157 -10.150  1.00  1.99           C  
ATOM    886  OG  SER A  57     -37.493   1.625  -9.461  1.00  1.99           O  
ATOM    887  H   SER A  57     -36.468  -0.773  -8.418  1.00  1.99           H  
ATOM    888  HA  SER A  57     -34.327   0.574  -9.795  1.00  1.99           H  
ATOM    889 1HB  SER A  57     -36.004   1.924 -10.842  1.00  1.99           H  
ATOM    890 2HB  SER A  57     -36.610   0.280 -10.739  1.00  1.99           H  
ATOM    891  HG  SER A  57     -37.868   0.855  -9.019  1.00  1.99           H  
ATOM    892  N   GLN A  58     -35.224   2.007  -7.054  1.00  1.82           N  
ATOM    893  CA  GLN A  58     -35.013   3.149  -6.182  1.00  1.82           C  
ATOM    894  C   GLN A  58     -33.861   2.907  -5.202  1.00  1.82           C  
ATOM    895  O   GLN A  58     -33.124   3.831  -4.849  1.00  1.82           O  
ATOM    896  CB  GLN A  58     -36.304   3.420  -5.408  1.00  1.82           C  
ATOM    897  CG  GLN A  58     -37.518   3.665  -6.316  1.00  1.82           C  
ATOM    898  CD  GLN A  58     -37.384   4.874  -7.241  1.00  1.82           C  
ATOM    899  OE1 GLN A  58     -37.191   6.017  -6.800  1.00  1.82           O  
ATOM    900  NE2 GLN A  58     -37.483   4.611  -8.548  1.00  1.82           N  
ATOM    901  H   GLN A  58     -35.612   1.163  -6.654  1.00  1.82           H  
ATOM    902  HA  GLN A  58     -34.767   4.016  -6.792  1.00  1.82           H  
ATOM    903 1HB  GLN A  58     -36.530   2.555  -4.781  1.00  1.82           H  
ATOM    904 2HB  GLN A  58     -36.169   4.277  -4.753  1.00  1.82           H  
ATOM    905 1HG  GLN A  58     -37.661   2.780  -6.938  1.00  1.82           H  
ATOM    906 2HG  GLN A  58     -38.394   3.814  -5.687  1.00  1.82           H  
ATOM    907 1HE2 GLN A  58     -37.394   5.347  -9.218  1.00  1.82           H  
ATOM    908 2HE2 GLN A  58     -37.628   3.652  -8.872  1.00  1.82           H  
ATOM    909  N   TYR A  59     -33.716   1.655  -4.768  1.00  1.62           N  
ATOM    910  CA  TYR A  59     -32.719   1.271  -3.774  1.00  1.62           C  
ATOM    911  C   TYR A  59     -31.609   0.356  -4.293  1.00  1.62           C  
ATOM    912  O   TYR A  59     -30.594   0.171  -3.618  1.00  1.62           O  
ATOM    913  CB  TYR A  59     -33.411   0.576  -2.616  1.00  1.62           C  
ATOM    914  CG  TYR A  59     -34.390   1.425  -1.843  1.00  1.62           C  
ATOM    915  CD1 TYR A  59     -35.731   1.309  -2.093  1.00  1.62           C  
ATOM    916  CD2 TYR A  59     -33.941   2.286  -0.850  1.00  1.62           C  
ATOM    917  CE1 TYR A  59     -36.646   2.044  -1.370  1.00  1.62           C  
ATOM    918  CE2 TYR A  59     -34.848   3.033  -0.112  1.00  1.62           C  
ATOM    919  CZ  TYR A  59     -36.199   2.914  -0.366  1.00  1.62           C  
ATOM    920  OH  TYR A  59     -37.116   3.649   0.370  1.00  1.62           O  
ATOM    921  H   TYR A  59     -34.362   0.947  -5.102  1.00  1.62           H  
ATOM    922  HA  TYR A  59     -32.244   2.178  -3.405  1.00  1.62           H  
ATOM    923 1HB  TYR A  59     -33.945  -0.298  -2.998  1.00  1.62           H  
ATOM    924 2HB  TYR A  59     -32.654   0.221  -1.924  1.00  1.62           H  
ATOM    925  HD1 TYR A  59     -36.059   0.635  -2.865  1.00  1.62           H  
ATOM    926  HD2 TYR A  59     -32.874   2.369  -0.645  1.00  1.62           H  
ATOM    927  HE1 TYR A  59     -37.711   1.942  -1.580  1.00  1.62           H  
ATOM    928  HE2 TYR A  59     -34.501   3.713   0.678  1.00  1.62           H  
ATOM    929  HH  TYR A  59     -36.656   4.260   0.990  1.00  1.62           H  
ATOM    930  N   HIS A  60     -31.812  -0.268  -5.453  1.00  1.43           N  
ATOM    931  CA  HIS A  60     -30.870  -1.229  -6.016  1.00  1.43           C  
ATOM    932  C   HIS A  60     -30.667  -2.374  -5.020  1.00  1.43           C  
ATOM    933  O   HIS A  60     -29.554  -2.881  -4.845  1.00  1.43           O  
ATOM    934  CB  HIS A  60     -29.549  -0.518  -6.352  1.00  1.43           C  
ATOM    935  CG  HIS A  60     -29.794   0.777  -7.099  1.00  1.43           C  
ATOM    936  ND1 HIS A  60     -30.313   0.827  -8.373  1.00  1.43           N  
ATOM    937  CD2 HIS A  60     -29.600   2.064  -6.721  1.00  1.43           C  
ATOM    938  CE1 HIS A  60     -30.444   2.094  -8.739  1.00  1.43           C  
ATOM    939  NE2 HIS A  60     -30.010   2.860  -7.759  1.00  1.43           N  
ATOM    940  H   HIS A  60     -32.637  -0.088  -6.010  1.00  1.43           H  
ATOM    941  HA  HIS A  60     -31.278  -1.656  -6.935  1.00  1.43           H  
ATOM    942 1HB  HIS A  60     -28.982  -0.309  -5.446  1.00  1.43           H  
ATOM    943 2HB  HIS A  60     -28.937  -1.167  -6.979  1.00  1.43           H  
ATOM    944  HD2 HIS A  60     -29.202   2.401  -5.764  1.00  1.43           H  
ATOM    945  HE1 HIS A  60     -30.844   2.445  -9.681  1.00  1.43           H  
ATOM    946  HE2 HIS A  60     -29.990   3.871  -7.765  1.00  1.43           H  
ATOM    947  N   PHE A  61     -31.776  -2.817  -4.413  1.00  1.27           N  
ATOM    948  CA  PHE A  61     -31.774  -3.872  -3.407  1.00  1.27           C  
ATOM    949  C   PHE A  61     -31.197  -5.186  -3.885  1.00  1.27           C  
ATOM    950  O   PHE A  61     -30.514  -5.857  -3.123  1.00  1.27           O  
ATOM    951  CB  PHE A  61     -33.189  -4.187  -2.908  1.00  1.27           C  
ATOM    952  CG  PHE A  61     -33.801  -3.263  -1.889  1.00  1.27           C  
ATOM    953  CD1 PHE A  61     -35.179  -3.096  -1.848  1.00  1.27           C  
ATOM    954  CD2 PHE A  61     -33.032  -2.587  -0.958  1.00  1.27           C  
ATOM    955  CE1 PHE A  61     -35.772  -2.273  -0.897  1.00  1.27           C  
ATOM    956  CE2 PHE A  61     -33.628  -1.763  -0.011  1.00  1.27           C  
ATOM    957  CZ  PHE A  61     -34.993  -1.608   0.019  1.00  1.27           C  
ATOM    958  H   PHE A  61     -32.646  -2.368  -4.649  1.00  1.27           H  
ATOM    959  HA  PHE A  61     -31.180  -3.525  -2.561  1.00  1.27           H  
ATOM    960 1HB  PHE A  61     -33.855  -4.215  -3.766  1.00  1.27           H  
ATOM    961 2HB  PHE A  61     -33.185  -5.178  -2.481  1.00  1.27           H  
ATOM    962  HD1 PHE A  61     -35.797  -3.630  -2.570  1.00  1.27           H  
ATOM    963  HD2 PHE A  61     -31.943  -2.703  -0.962  1.00  1.27           H  
ATOM    964  HE1 PHE A  61     -36.855  -2.156  -0.873  1.00  1.27           H  
ATOM    965  HE2 PHE A  61     -33.008  -1.236   0.711  1.00  1.27           H  
ATOM    966  HZ  PHE A  61     -35.452  -0.960   0.766  1.00  1.27           H  
ATOM    967  N   SER A  62     -31.459  -5.610  -5.117  1.00  1.14           N  
ATOM    968  CA  SER A  62     -30.920  -6.917  -5.468  1.00  1.14           C  
ATOM    969  C   SER A  62     -29.402  -6.899  -5.606  1.00  1.14           C  
ATOM    970  O   SER A  62     -28.711  -7.881  -5.302  1.00  1.14           O  
ATOM    971  CB  SER A  62     -31.538  -7.398  -6.760  1.00  1.14           C  
ATOM    972  OG  SER A  62     -31.138  -6.595  -7.838  1.00  1.14           O  
ATOM    973  H   SER A  62     -31.996  -5.054  -5.795  1.00  1.14           H  
ATOM    974  HA  SER A  62     -31.165  -7.602  -4.665  1.00  1.14           H  
ATOM    975 1HB  SER A  62     -31.256  -8.410  -6.928  1.00  1.14           H  
ATOM    976 2HB  SER A  62     -32.608  -7.385  -6.685  1.00  1.14           H  
ATOM    977  HG  SER A  62     -31.583  -5.714  -7.707  1.00  1.14           H  
ATOM    978  N   CYS A  63     -28.858  -5.748  -5.977  1.00  1.05           N  
ATOM    979  CA  CYS A  63     -27.419  -5.632  -6.129  1.00  1.05           C  
ATOM    980  C   CYS A  63     -26.815  -5.513  -4.748  1.00  1.05           C  
ATOM    981  O   CYS A  63     -25.830  -6.181  -4.426  1.00  1.05           O  
ATOM    982  CB  CYS A  63     -27.057  -4.443  -7.013  1.00  1.05           C  
ATOM    983  SG  CYS A  63     -25.326  -4.314  -7.442  1.00  1.05           S  
ATOM    984  H   CYS A  63     -29.461  -4.958  -6.182  1.00  1.05           H  
ATOM    985  HA  CYS A  63     -27.030  -6.532  -6.583  1.00  1.05           H  
ATOM    986 1HB  CYS A  63     -27.630  -4.497  -7.940  1.00  1.05           H  
ATOM    987 2HB  CYS A  63     -27.349  -3.521  -6.507  1.00  1.05           H  
ATOM    988  HG  CYS A  63     -25.256  -5.466  -8.107  1.00  1.05           H  
ATOM    989  N   GLN A  64     -27.431  -4.675  -3.917  1.00  0.99           N  
ATOM    990  CA  GLN A  64     -26.947  -4.447  -2.570  1.00  0.99           C  
ATOM    991  C   GLN A  64     -27.049  -5.703  -1.704  1.00  0.99           C  
ATOM    992  O   GLN A  64     -26.124  -6.025  -0.961  1.00  0.99           O  
ATOM    993  CB  GLN A  64     -27.751  -3.300  -1.966  1.00  0.99           C  
ATOM    994  CG  GLN A  64     -27.465  -1.941  -2.629  1.00  0.99           C  
ATOM    995  CD  GLN A  64     -26.094  -1.453  -2.292  1.00  0.99           C  
ATOM    996  OE1 GLN A  64     -25.812  -1.402  -1.094  1.00  0.99           O  
ATOM    997  NE2 GLN A  64     -25.255  -1.118  -3.281  1.00  0.99           N  
ATOM    998  H   GLN A  64     -28.250  -4.155  -4.237  1.00  0.99           H  
ATOM    999  HA  GLN A  64     -25.900  -4.154  -2.626  1.00  0.99           H  
ATOM   1000 1HB  GLN A  64     -28.815  -3.508  -2.076  1.00  0.99           H  
ATOM   1001 2HB  GLN A  64     -27.540  -3.221  -0.899  1.00  0.99           H  
ATOM   1002 1HG  GLN A  64     -27.521  -2.055  -3.708  1.00  0.99           H  
ATOM   1003 2HG  GLN A  64     -28.205  -1.207  -2.291  1.00  0.99           H  
ATOM   1004 1HE2 GLN A  64     -24.286  -0.789  -3.074  1.00  0.99           H  
ATOM   1005 2HE2 GLN A  64     -25.547  -1.188  -4.229  1.00  0.99           H  
ATOM   1006  N   PHE A  65     -28.129  -6.474  -1.852  1.00  0.95           N  
ATOM   1007  CA  PHE A  65     -28.267  -7.685  -1.057  1.00  0.95           C  
ATOM   1008  C   PHE A  65     -27.182  -8.674  -1.465  1.00  0.95           C  
ATOM   1009  O   PHE A  65     -26.558  -9.317  -0.614  1.00  0.95           O  
ATOM   1010  CB  PHE A  65     -29.650  -8.322  -1.233  1.00  0.95           C  
ATOM   1011  CG  PHE A  65     -30.808  -7.536  -0.614  1.00  0.95           C  
ATOM   1012  CD1 PHE A  65     -30.579  -6.475   0.248  1.00  0.95           C  
ATOM   1013  CD2 PHE A  65     -32.127  -7.877  -0.887  1.00  0.95           C  
ATOM   1014  CE1 PHE A  65     -31.634  -5.777   0.805  1.00  0.95           C  
ATOM   1015  CE2 PHE A  65     -33.178  -7.177  -0.312  1.00  0.95           C  
ATOM   1016  CZ  PHE A  65     -32.928  -6.125   0.530  1.00  0.95           C  
ATOM   1017  H   PHE A  65     -28.880  -6.200  -2.474  1.00  0.95           H  
ATOM   1018  HA  PHE A  65     -28.129  -7.431  -0.004  1.00  0.95           H  
ATOM   1019 1HB  PHE A  65     -29.856  -8.446  -2.299  1.00  0.95           H  
ATOM   1020 2HB  PHE A  65     -29.643  -9.306  -0.779  1.00  0.95           H  
ATOM   1021  HD1 PHE A  65     -29.553  -6.184   0.486  1.00  0.95           H  
ATOM   1022  HD2 PHE A  65     -32.333  -8.707  -1.558  1.00  0.95           H  
ATOM   1023  HE1 PHE A  65     -31.430  -4.954   1.466  1.00  0.95           H  
ATOM   1024  HE2 PHE A  65     -34.202  -7.459  -0.525  1.00  0.95           H  
ATOM   1025  HZ  PHE A  65     -33.747  -5.565   0.981  1.00  0.95           H  
ATOM   1026  N   THR A  66     -26.918  -8.763  -2.774  1.00  0.92           N  
ATOM   1027  CA  THR A  66     -25.896  -9.667  -3.260  1.00  0.92           C  
ATOM   1028  C   THR A  66     -24.535  -9.237  -2.705  1.00  0.92           C  
ATOM   1029  O   THR A  66     -23.762 -10.068  -2.219  1.00  0.92           O  
ATOM   1030  CB  THR A  66     -25.860  -9.676  -4.797  1.00  0.92           C  
ATOM   1031  OG1 THR A  66     -27.122 -10.097  -5.314  1.00  0.92           O  
ATOM   1032  CG2 THR A  66     -24.804 -10.634  -5.279  1.00  0.92           C  
ATOM   1033  H   THR A  66     -27.453  -8.224  -3.459  1.00  0.92           H  
ATOM   1034  HA  THR A  66     -26.116 -10.673  -2.905  1.00  0.92           H  
ATOM   1035  HB  THR A  66     -25.646  -8.674  -5.160  1.00  0.92           H  
ATOM   1036  HG1 THR A  66     -27.754  -9.338  -5.272  1.00  0.92           H  
ATOM   1037 1HG2 THR A  66     -24.783 -10.637  -6.368  1.00  0.92           H  
ATOM   1038 2HG2 THR A  66     -23.839 -10.321  -4.895  1.00  0.92           H  
ATOM   1039 3HG2 THR A  66     -25.040 -11.629  -4.916  1.00  0.92           H  
ATOM   1040  N   ALA A  67     -24.252  -7.927  -2.745  1.00  0.89           N  
ATOM   1041  CA  ALA A  67     -22.981  -7.399  -2.257  1.00  0.89           C  
ATOM   1042  C   ALA A  67     -22.741  -7.741  -0.800  1.00  0.89           C  
ATOM   1043  O   ALA A  67     -21.643  -8.166  -0.418  1.00  0.89           O  
ATOM   1044  CB  ALA A  67     -22.983  -5.889  -2.363  1.00  0.89           C  
ATOM   1045  H   ALA A  67     -24.928  -7.284  -3.158  1.00  0.89           H  
ATOM   1046  HA  ALA A  67     -22.179  -7.825  -2.856  1.00  0.89           H  
ATOM   1047 1HB  ALA A  67     -22.053  -5.498  -1.994  1.00  0.89           H  
ATOM   1048 2HB  ALA A  67     -23.133  -5.582  -3.382  1.00  0.89           H  
ATOM   1049 3HB  ALA A  67     -23.787  -5.491  -1.753  1.00  0.89           H  
ATOM   1050  N   ASP A  68     -23.794  -7.613   0.005  1.00  0.86           N  
ATOM   1051  CA  ASP A  68     -23.710  -7.914   1.419  1.00  0.86           C  
ATOM   1052  C   ASP A  68     -23.422  -9.380   1.680  1.00  0.86           C  
ATOM   1053  O   ASP A  68     -22.558  -9.706   2.498  1.00  0.86           O  
ATOM   1054  CB  ASP A  68     -25.013  -7.511   2.091  1.00  0.86           C  
ATOM   1055  CG  ASP A  68     -25.170  -6.025   2.268  1.00  0.86           C  
ATOM   1056  OD1 ASP A  68     -24.198  -5.323   2.183  1.00  0.86           O  
ATOM   1057  OD2 ASP A  68     -26.274  -5.594   2.482  1.00  0.86           O  
ATOM   1058  H   ASP A  68     -24.673  -7.259  -0.375  1.00  0.86           H  
ATOM   1059  HA  ASP A  68     -22.898  -7.326   1.845  1.00  0.86           H  
ATOM   1060 1HB  ASP A  68     -25.847  -7.870   1.483  1.00  0.86           H  
ATOM   1061 2HB  ASP A  68     -25.082  -7.992   3.034  1.00  0.86           H  
ATOM   1062  N   LEU A  69     -24.072 -10.267   0.929  1.00  0.84           N  
ATOM   1063  CA  LEU A  69     -23.830 -11.692   1.102  1.00  0.84           C  
ATOM   1064  C   LEU A  69     -22.391 -12.042   0.737  1.00  0.84           C  
ATOM   1065  O   LEU A  69     -21.735 -12.810   1.447  1.00  0.84           O  
ATOM   1066  CB  LEU A  69     -24.818 -12.486   0.244  1.00  0.84           C  
ATOM   1067  CG  LEU A  69     -26.287 -12.460   0.708  1.00  0.84           C  
ATOM   1068  CD1 LEU A  69     -27.165 -13.060  -0.366  1.00  0.84           C  
ATOM   1069  CD2 LEU A  69     -26.415 -13.266   1.993  1.00  0.84           C  
ATOM   1070  H   LEU A  69     -24.776  -9.946   0.258  1.00  0.84           H  
ATOM   1071  HA  LEU A  69     -23.992 -11.947   2.145  1.00  0.84           H  
ATOM   1072 1HB  LEU A  69     -24.788 -12.080  -0.769  1.00  0.84           H  
ATOM   1073 2HB  LEU A  69     -24.492 -13.523   0.209  1.00  0.84           H  
ATOM   1074  HG  LEU A  69     -26.607 -11.430   0.882  1.00  0.84           H  
ATOM   1075 1HD1 LEU A  69     -28.206 -13.044  -0.037  1.00  0.84           H  
ATOM   1076 2HD1 LEU A  69     -27.065 -12.473  -1.279  1.00  0.84           H  
ATOM   1077 3HD1 LEU A  69     -26.858 -14.081  -0.558  1.00  0.84           H  
ATOM   1078 1HD2 LEU A  69     -27.448 -13.256   2.307  1.00  0.84           H  
ATOM   1079 2HD2 LEU A  69     -26.100 -14.296   1.818  1.00  0.84           H  
ATOM   1080 3HD2 LEU A  69     -25.789 -12.821   2.765  1.00  0.84           H  
ATOM   1081  N   ILE A  70     -21.870 -11.429  -0.326  1.00  0.82           N  
ATOM   1082  CA  ILE A  70     -20.498 -11.684  -0.742  1.00  0.82           C  
ATOM   1083  C   ILE A  70     -19.503 -11.263   0.306  1.00  0.82           C  
ATOM   1084  O   ILE A  70     -18.623 -12.037   0.704  1.00  0.82           O  
ATOM   1085  CB  ILE A  70     -20.180 -10.939  -2.050  1.00  0.82           C  
ATOM   1086  CG1 ILE A  70     -20.968 -11.537  -3.162  1.00  0.82           C  
ATOM   1087  CG2 ILE A  70     -18.692 -10.901  -2.356  1.00  0.82           C  
ATOM   1088  CD1 ILE A  70     -20.946 -10.724  -4.405  1.00  0.82           C  
ATOM   1089  H   ILE A  70     -22.455 -10.793  -0.876  1.00  0.82           H  
ATOM   1090  HA  ILE A  70     -20.386 -12.759  -0.910  1.00  0.82           H  
ATOM   1091  HB  ILE A  70     -20.532  -9.913  -1.944  1.00  0.82           H  
ATOM   1092 1HG1 ILE A  70     -20.561 -12.516  -3.371  1.00  0.82           H  
ATOM   1093 2HG1 ILE A  70     -21.997 -11.657  -2.843  1.00  0.82           H  
ATOM   1094 1HG2 ILE A  70     -18.525 -10.340  -3.273  1.00  0.82           H  
ATOM   1095 2HG2 ILE A  70     -18.154 -10.421  -1.540  1.00  0.82           H  
ATOM   1096 3HG2 ILE A  70     -18.339 -11.892  -2.481  1.00  0.82           H  
ATOM   1097 1HD1 ILE A  70     -21.526 -11.225  -5.156  1.00  0.82           H  
ATOM   1098 2HD1 ILE A  70     -21.367  -9.736  -4.210  1.00  0.82           H  
ATOM   1099 3HD1 ILE A  70     -19.935 -10.634  -4.736  1.00  0.82           H  
ATOM   1100  N   ALA A  71     -19.655 -10.037   0.790  1.00  0.81           N  
ATOM   1101  CA  ALA A  71     -18.728  -9.553   1.777  1.00  0.81           C  
ATOM   1102  C   ALA A  71     -18.769 -10.382   3.045  1.00  0.81           C  
ATOM   1103  O   ALA A  71     -17.725 -10.774   3.568  1.00  0.81           O  
ATOM   1104  CB  ALA A  71     -19.043  -8.125   2.111  1.00  0.81           C  
ATOM   1105  H   ALA A  71     -20.406  -9.435   0.447  1.00  0.81           H  
ATOM   1106  HA  ALA A  71     -17.722  -9.615   1.360  1.00  0.81           H  
ATOM   1107 1HB  ALA A  71     -18.309  -7.815   2.838  1.00  0.81           H  
ATOM   1108 2HB  ALA A  71     -18.982  -7.510   1.209  1.00  0.81           H  
ATOM   1109 3HB  ALA A  71     -20.048  -8.059   2.532  1.00  0.81           H  
ATOM   1110  N   MET A  72     -19.964 -10.733   3.514  1.00  0.80           N  
ATOM   1111  CA  MET A  72     -20.060 -11.489   4.754  1.00  0.80           C  
ATOM   1112  C   MET A  72     -19.478 -12.897   4.638  1.00  0.80           C  
ATOM   1113  O   MET A  72     -18.929 -13.427   5.617  1.00  0.80           O  
ATOM   1114  CB  MET A  72     -21.499 -11.532   5.227  1.00  0.80           C  
ATOM   1115  CG  MET A  72     -22.049 -10.225   5.761  1.00  0.80           C  
ATOM   1116  SD  MET A  72     -23.679 -10.429   6.484  1.00  0.80           S  
ATOM   1117  CE  MET A  72     -24.692 -10.489   5.016  1.00  0.80           C  
ATOM   1118  H   MET A  72     -20.820 -10.434   3.044  1.00  0.80           H  
ATOM   1119  HA  MET A  72     -19.478 -10.960   5.507  1.00  0.80           H  
ATOM   1120 1HB  MET A  72     -22.135 -11.850   4.400  1.00  0.80           H  
ATOM   1121 2HB  MET A  72     -21.574 -12.258   6.022  1.00  0.80           H  
ATOM   1122 1HG  MET A  72     -21.379  -9.830   6.522  1.00  0.80           H  
ATOM   1123 2HG  MET A  72     -22.116  -9.498   4.955  1.00  0.80           H  
ATOM   1124 1HE  MET A  72     -25.737 -10.625   5.290  1.00  0.80           H  
ATOM   1125 2HE  MET A  72     -24.577  -9.567   4.480  1.00  0.80           H  
ATOM   1126 3HE  MET A  72     -24.368 -11.306   4.387  1.00  0.80           H  
ATOM   1127  N   ASN A  73     -19.589 -13.503   3.452  1.00  0.79           N  
ATOM   1128  CA  ASN A  73     -19.041 -14.831   3.225  1.00  0.79           C  
ATOM   1129  C   ASN A  73     -17.503 -14.807   3.190  1.00  0.79           C  
ATOM   1130  O   ASN A  73     -16.850 -15.742   3.660  1.00  0.79           O  
ATOM   1131  CB  ASN A  73     -19.576 -15.393   1.925  1.00  0.79           C  
ATOM   1132  CG  ASN A  73     -21.023 -15.799   1.971  1.00  0.79           C  
ATOM   1133  OD1 ASN A  73     -21.599 -16.092   3.020  1.00  0.79           O  
ATOM   1134  ND2 ASN A  73     -21.637 -15.819   0.817  1.00  0.79           N  
ATOM   1135  H   ASN A  73     -20.092 -13.046   2.687  1.00  0.79           H  
ATOM   1136  HA  ASN A  73     -19.346 -15.478   4.046  1.00  0.79           H  
ATOM   1137 1HB  ASN A  73     -19.448 -14.647   1.134  1.00  0.79           H  
ATOM   1138 2HB  ASN A  73     -18.996 -16.262   1.648  1.00  0.79           H  
ATOM   1139 1HD2 ASN A  73     -22.601 -16.073   0.769  1.00  0.79           H  
ATOM   1140 2HD2 ASN A  73     -21.143 -15.571  -0.013  1.00  0.79           H  
ATOM   1141  N   HIS A  74     -16.934 -13.717   2.652  1.00  0.78           N  
ATOM   1142  CA  HIS A  74     -15.481 -13.548   2.501  1.00  0.78           C  
ATOM   1143  C   HIS A  74     -14.784 -13.132   3.793  1.00  0.78           C  
ATOM   1144  O   HIS A  74     -13.733 -13.670   4.144  1.00  0.78           O  
ATOM   1145  CB  HIS A  74     -15.166 -12.532   1.401  1.00  0.78           C  
ATOM   1146  CG  HIS A  74     -13.705 -12.419   1.086  1.00  0.78           C  
ATOM   1147  ND1 HIS A  74     -12.842 -11.587   1.776  1.00  0.78           N  
ATOM   1148  CD2 HIS A  74     -12.962 -13.033   0.145  1.00  0.78           C  
ATOM   1149  CE1 HIS A  74     -11.630 -11.689   1.264  1.00  0.78           C  
ATOM   1150  NE2 HIS A  74     -11.670 -12.568   0.276  1.00  0.78           N  
ATOM   1151  H   HIS A  74     -17.544 -12.991   2.271  1.00  0.78           H  
ATOM   1152  HA  HIS A  74     -15.045 -14.498   2.202  1.00  0.78           H  
ATOM   1153 1HB  HIS A  74     -15.698 -12.783   0.497  1.00  0.78           H  
ATOM   1154 2HB  HIS A  74     -15.523 -11.547   1.714  1.00  0.78           H  
ATOM   1155  HD1 HIS A  74     -13.082 -10.923   2.509  1.00  0.78           H  
ATOM   1156  HD2 HIS A  74     -13.215 -13.762  -0.624  1.00  0.78           H  
ATOM   1157  HE1 HIS A  74     -10.808 -11.098   1.672  1.00  0.78           H  
ATOM   1158  N   THR A  75     -15.377 -12.155   4.467  1.00  0.76           N  
ATOM   1159  CA  THR A  75     -14.900 -11.515   5.689  1.00  0.76           C  
ATOM   1160  C   THR A  75     -14.395 -12.497   6.751  1.00  0.76           C  
ATOM   1161  O   THR A  75     -15.010 -13.543   6.988  1.00  0.76           O  
ATOM   1162  CB  THR A  75     -16.044 -10.650   6.251  1.00  0.76           C  
ATOM   1163  OG1 THR A  75     -16.403  -9.658   5.295  1.00  0.76           O  
ATOM   1164  CG2 THR A  75     -15.669 -10.006   7.453  1.00  0.76           C  
ATOM   1165  H   THR A  75     -16.246 -11.786   4.084  1.00  0.76           H  
ATOM   1166  HA  THR A  75     -14.072 -10.863   5.429  1.00  0.76           H  
ATOM   1167  HB  THR A  75     -16.912 -11.284   6.438  1.00  0.76           H  
ATOM   1168  HG1 THR A  75     -16.571 -10.080   4.440  1.00  0.76           H  
ATOM   1169 1HG2 THR A  75     -16.486  -9.409   7.818  1.00  0.76           H  
ATOM   1170 2HG2 THR A  75     -15.434 -10.748   8.159  1.00  0.76           H  
ATOM   1171 3HG2 THR A  75     -14.816  -9.377   7.276  1.00  0.76           H  
ATOM   1172  N   ASP A  76     -13.263 -12.161   7.411  1.00  0.74           N  
ATOM   1173  CA  ASP A  76     -12.690 -13.031   8.439  1.00  0.74           C  
ATOM   1174  C   ASP A  76     -13.459 -12.856   9.737  1.00  0.74           C  
ATOM   1175  O   ASP A  76     -13.706 -13.831  10.452  1.00  0.74           O  
ATOM   1176  CB  ASP A  76     -11.213 -12.702   8.676  1.00  0.74           C  
ATOM   1177  CG  ASP A  76     -10.278 -13.078   7.497  1.00  0.74           C  
ATOM   1178  OD1 ASP A  76     -10.083 -14.257   7.271  1.00  0.74           O  
ATOM   1179  OD2 ASP A  76      -9.750 -12.198   6.814  1.00  0.74           O  
ATOM   1180  H   ASP A  76     -12.807 -11.271   7.234  1.00  0.74           H  
ATOM   1181  HA  ASP A  76     -12.781 -14.063   8.116  1.00  0.74           H  
ATOM   1182 1HB  ASP A  76     -11.114 -11.639   8.880  1.00  0.74           H  
ATOM   1183 2HB  ASP A  76     -10.871 -13.227   9.569  1.00  0.74           H  
ATOM   1184  N   PHE A  77     -13.903 -11.635  10.008  1.00  0.73           N  
ATOM   1185  CA  PHE A  77     -14.779 -11.465  11.159  1.00  0.73           C  
ATOM   1186  C   PHE A  77     -15.781 -10.353  10.963  1.00  0.73           C  
ATOM   1187  O   PHE A  77     -15.507  -9.332  10.328  1.00  0.73           O  
ATOM   1188  CB  PHE A  77     -13.982 -11.331  12.433  1.00  0.73           C  
ATOM   1189  CG  PHE A  77     -13.025 -10.192  12.603  1.00  0.73           C  
ATOM   1190  CD1 PHE A  77     -13.406  -9.066  13.243  1.00  0.73           C  
ATOM   1191  CD2 PHE A  77     -11.720 -10.278  12.163  1.00  0.73           C  
ATOM   1192  CE1 PHE A  77     -12.495  -8.039  13.474  1.00  0.73           C  
ATOM   1193  CE2 PHE A  77     -10.832  -9.257  12.395  1.00  0.73           C  
ATOM   1194  CZ  PHE A  77     -11.227  -8.147  13.055  1.00  0.73           C  
ATOM   1195  H   PHE A  77     -13.619 -10.854   9.415  1.00  0.73           H  
ATOM   1196  HA  PHE A  77     -15.360 -12.378  11.274  1.00  0.73           H  
ATOM   1197 1HB  PHE A  77     -14.683 -11.301  13.270  1.00  0.73           H  
ATOM   1198 2HB  PHE A  77     -13.421 -12.236  12.538  1.00  0.73           H  
ATOM   1199  HD1 PHE A  77     -14.434  -8.985  13.592  1.00  0.73           H  
ATOM   1200  HD2 PHE A  77     -11.392 -11.176  11.642  1.00  0.73           H  
ATOM   1201  HE1 PHE A  77     -12.805  -7.140  13.995  1.00  0.73           H  
ATOM   1202  HE2 PHE A  77      -9.816  -9.332  12.064  1.00  0.73           H  
ATOM   1203  HZ  PHE A  77     -10.527  -7.341  13.240  1.00  0.73           H  
ATOM   1204  N   ILE A  78     -16.932 -10.548  11.569  1.00  0.72           N  
ATOM   1205  CA  ILE A  78     -18.028  -9.620  11.417  1.00  0.72           C  
ATOM   1206  C   ILE A  78     -18.471  -9.015  12.724  1.00  0.72           C  
ATOM   1207  O   ILE A  78     -18.781  -9.720  13.689  1.00  0.72           O  
ATOM   1208  CB  ILE A  78     -19.198 -10.330  10.723  1.00  0.72           C  
ATOM   1209  CG1 ILE A  78     -18.751 -10.815   9.328  1.00  0.72           C  
ATOM   1210  CG2 ILE A  78     -20.357  -9.398  10.601  1.00  0.72           C  
ATOM   1211  CD1 ILE A  78     -19.692 -11.737   8.654  1.00  0.72           C  
ATOM   1212  H   ILE A  78     -17.059 -11.393  12.126  1.00  0.72           H  
ATOM   1213  HA  ILE A  78     -17.703  -8.803  10.773  1.00  0.72           H  
ATOM   1214  HB  ILE A  78     -19.475 -11.203  11.295  1.00  0.72           H  
ATOM   1215 1HG1 ILE A  78     -18.624  -9.948   8.694  1.00  0.72           H  
ATOM   1216 2HG1 ILE A  78     -17.806 -11.328   9.409  1.00  0.72           H  
ATOM   1217 1HG2 ILE A  78     -21.166  -9.912  10.101  1.00  0.72           H  
ATOM   1218 2HG2 ILE A  78     -20.675  -9.079  11.591  1.00  0.72           H  
ATOM   1219 3HG2 ILE A  78     -20.061  -8.522  10.014  1.00  0.72           H  
ATOM   1220 1HD1 ILE A  78     -19.290 -12.009   7.690  1.00  0.72           H  
ATOM   1221 2HD1 ILE A  78     -19.804 -12.627   9.254  1.00  0.72           H  
ATOM   1222 3HD1 ILE A  78     -20.655 -11.251   8.524  1.00  0.72           H  
ATOM   1223  N   ILE A  79     -18.510  -7.702  12.732  1.00  0.71           N  
ATOM   1224  CA  ILE A  79     -18.890  -6.940  13.889  1.00  0.71           C  
ATOM   1225  C   ILE A  79     -20.269  -6.319  13.805  1.00  0.71           C  
ATOM   1226  O   ILE A  79     -20.644  -5.664  12.824  1.00  0.71           O  
ATOM   1227  CB  ILE A  79     -17.845  -5.875  14.182  1.00  0.71           C  
ATOM   1228  CG1 ILE A  79     -16.545  -6.489  14.592  1.00  0.71           C  
ATOM   1229  CG2 ILE A  79     -18.316  -4.929  15.151  1.00  0.71           C  
ATOM   1230  CD1 ILE A  79     -15.475  -5.457  14.735  1.00  0.71           C  
ATOM   1231  H   ILE A  79     -18.253  -7.196  11.885  1.00  0.71           H  
ATOM   1232  HA  ILE A  79     -18.894  -7.615  14.740  1.00  0.71           H  
ATOM   1233  HB  ILE A  79     -17.640  -5.371  13.257  1.00  0.71           H  
ATOM   1234 1HG1 ILE A  79     -16.677  -7.001  15.542  1.00  0.71           H  
ATOM   1235 2HG1 ILE A  79     -16.236  -7.219  13.849  1.00  0.71           H  
ATOM   1236 1HG2 ILE A  79     -17.560  -4.165  15.319  1.00  0.71           H  
ATOM   1237 2HG2 ILE A  79     -19.233  -4.460  14.805  1.00  0.71           H  
ATOM   1238 3HG2 ILE A  79     -18.504  -5.480  16.048  1.00  0.71           H  
ATOM   1239 1HD1 ILE A  79     -14.548  -5.921  15.040  1.00  0.71           H  
ATOM   1240 2HD1 ILE A  79     -15.329  -4.936  13.793  1.00  0.71           H  
ATOM   1241 3HD1 ILE A  79     -15.793  -4.746  15.486  1.00  0.71           H  
ATOM   1242  N   THR A  80     -21.031  -6.571  14.859  1.00  0.72           N  
ATOM   1243  CA  THR A  80     -22.389  -6.070  14.999  1.00  0.72           C  
ATOM   1244  C   THR A  80     -22.568  -5.357  16.312  1.00  0.72           C  
ATOM   1245  O   THR A  80     -21.762  -5.518  17.223  1.00  0.72           O  
ATOM   1246  CB  THR A  80     -23.398  -7.204  14.954  1.00  0.72           C  
ATOM   1247  OG1 THR A  80     -23.149  -8.085  16.042  1.00  0.72           O  
ATOM   1248  CG2 THR A  80     -23.342  -7.903  13.667  1.00  0.72           C  
ATOM   1249  H   THR A  80     -20.628  -7.148  15.604  1.00  0.72           H  
ATOM   1250  HA  THR A  80     -22.601  -5.365  14.193  1.00  0.72           H  
ATOM   1251  HB  THR A  80     -24.372  -6.798  15.088  1.00  0.72           H  
ATOM   1252  HG1 THR A  80     -23.996  -8.409  16.382  1.00  0.72           H  
ATOM   1253 1HG2 THR A  80     -24.087  -8.664  13.666  1.00  0.72           H  
ATOM   1254 2HG2 THR A  80     -23.554  -7.191  12.873  1.00  0.72           H  
ATOM   1255 3HG2 THR A  80     -22.358  -8.338  13.524  1.00  0.72           H  
ATOM   1256  N   SER A  81     -23.635  -4.598  16.432  1.00  0.72           N  
ATOM   1257  CA  SER A  81     -23.916  -3.936  17.675  1.00  0.72           C  
ATOM   1258  C   SER A  81     -24.540  -4.828  18.695  1.00  0.72           C  
ATOM   1259  O   SER A  81     -24.083  -4.851  19.844  1.00  0.72           O  
ATOM   1260  CB  SER A  81     -24.827  -2.769  17.462  1.00  0.72           C  
ATOM   1261  OG  SER A  81     -25.171  -2.173  18.690  1.00  0.72           O  
ATOM   1262  H   SER A  81     -24.300  -4.506  15.664  1.00  0.72           H  
ATOM   1263  HA  SER A  81     -22.977  -3.597  18.076  1.00  0.72           H  
ATOM   1264 1HB  SER A  81     -24.317  -2.054  16.857  1.00  0.72           H  
ATOM   1265 2HB  SER A  81     -25.730  -3.081  16.933  1.00  0.72           H  
ATOM   1266  HG  SER A  81     -25.814  -1.482  18.489  1.00  0.72           H  
ATOM   1267  N   THR A  82     -25.591  -5.539  18.267  1.00  0.73           N  
ATOM   1268  CA  THR A  82     -26.400  -6.349  19.177  1.00  0.73           C  
ATOM   1269  C   THR A  82     -26.691  -7.801  18.810  1.00  0.73           C  
ATOM   1270  O   THR A  82     -26.507  -8.248  17.672  1.00  0.73           O  
ATOM   1271  CB  THR A  82     -27.767  -5.689  19.382  1.00  0.73           C  
ATOM   1272  OG1 THR A  82     -28.455  -5.585  18.112  1.00  0.73           O  
ATOM   1273  CG2 THR A  82     -27.665  -4.359  20.056  1.00  0.73           C  
ATOM   1274  H   THR A  82     -25.848  -5.450  17.273  1.00  0.73           H  
ATOM   1275  HA  THR A  82     -25.892  -6.362  20.140  1.00  0.73           H  
ATOM   1276  HB  THR A  82     -28.331  -6.324  19.984  1.00  0.73           H  
ATOM   1277  HG1 THR A  82     -28.159  -4.776  17.653  1.00  0.73           H  
ATOM   1278 1HG2 THR A  82     -28.660  -3.986  20.218  1.00  0.73           H  
ATOM   1279 2HG2 THR A  82     -27.168  -4.481  21.020  1.00  0.73           H  
ATOM   1280 3HG2 THR A  82     -27.107  -3.669  19.444  1.00  0.73           H  
ATOM   1281  N   PHE A  83     -27.214  -8.524  19.810  1.00  0.75           N  
ATOM   1282  CA  PHE A  83     -27.709  -9.882  19.636  1.00  0.75           C  
ATOM   1283  C   PHE A  83     -28.871  -9.868  18.667  1.00  0.75           C  
ATOM   1284  O   PHE A  83     -28.935 -10.685  17.741  1.00  0.75           O  
ATOM   1285  CB  PHE A  83     -28.135 -10.506  20.951  1.00  0.75           C  
ATOM   1286  CG  PHE A  83     -28.620 -11.914  20.808  1.00  0.75           C  
ATOM   1287  CD1 PHE A  83     -27.714 -12.960  20.695  1.00  0.75           C  
ATOM   1288  CD2 PHE A  83     -29.977 -12.202  20.779  1.00  0.75           C  
ATOM   1289  CE1 PHE A  83     -28.154 -14.262  20.562  1.00  0.75           C  
ATOM   1290  CE2 PHE A  83     -30.419 -13.501  20.648  1.00  0.75           C  
ATOM   1291  CZ  PHE A  83     -29.507 -14.534  20.541  1.00  0.75           C  
ATOM   1292  H   PHE A  83     -27.342  -8.083  20.732  1.00  0.75           H  
ATOM   1293  HA  PHE A  83     -26.921 -10.491  19.200  1.00  0.75           H  
ATOM   1294 1HB  PHE A  83     -27.302 -10.494  21.649  1.00  0.75           H  
ATOM   1295 2HB  PHE A  83     -28.938  -9.910  21.390  1.00  0.75           H  
ATOM   1296  HD1 PHE A  83     -26.645 -12.744  20.713  1.00  0.75           H  
ATOM   1297  HD2 PHE A  83     -30.700 -11.386  20.860  1.00  0.75           H  
ATOM   1298  HE1 PHE A  83     -27.433 -15.075  20.475  1.00  0.75           H  
ATOM   1299  HE2 PHE A  83     -31.490 -13.710  20.625  1.00  0.75           H  
ATOM   1300  HZ  PHE A  83     -29.858 -15.558  20.435  1.00  0.75           H  
ATOM   1301  N   GLN A  84     -29.804  -8.925  18.862  1.00  0.77           N  
ATOM   1302  CA  GLN A  84     -30.913  -8.859  17.923  1.00  0.77           C  
ATOM   1303  C   GLN A  84     -30.442  -8.621  16.492  1.00  0.77           C  
ATOM   1304  O   GLN A  84     -30.996  -9.207  15.568  1.00  0.77           O  
ATOM   1305  CB  GLN A  84     -31.939  -7.785  18.270  1.00  0.77           C  
ATOM   1306  CG  GLN A  84     -32.803  -8.107  19.466  1.00  0.77           C  
ATOM   1307  CD  GLN A  84     -33.840  -7.030  19.715  1.00  0.77           C  
ATOM   1308  OE1 GLN A  84     -34.335  -6.439  18.743  1.00  0.77           O  
ATOM   1309  NE2 GLN A  84     -34.179  -6.781  20.964  1.00  0.77           N  
ATOM   1310  H   GLN A  84     -29.749  -8.290  19.665  1.00  0.77           H  
ATOM   1311  HA  GLN A  84     -31.421  -9.811  17.968  1.00  0.77           H  
ATOM   1312 1HB  GLN A  84     -31.415  -6.848  18.485  1.00  0.77           H  
ATOM   1313 2HB  GLN A  84     -32.588  -7.612  17.414  1.00  0.77           H  
ATOM   1314 1HG  GLN A  84     -33.313  -9.039  19.263  1.00  0.77           H  
ATOM   1315 2HG  GLN A  84     -32.175  -8.206  20.353  1.00  0.77           H  
ATOM   1316 1HE2 GLN A  84     -34.869  -6.078  21.173  1.00  0.77           H  
ATOM   1317 2HE2 GLN A  84     -33.747  -7.287  21.710  1.00  0.77           H  
ATOM   1318  N   GLU A  85     -29.415  -7.799  16.290  1.00  0.80           N  
ATOM   1319  CA  GLU A  85     -28.898  -7.588  14.941  1.00  0.80           C  
ATOM   1320  C   GLU A  85     -28.429  -8.909  14.299  1.00  0.80           C  
ATOM   1321  O   GLU A  85     -28.722  -9.178  13.128  1.00  0.80           O  
ATOM   1322  CB  GLU A  85     -27.759  -6.583  14.999  1.00  0.80           C  
ATOM   1323  CG  GLU A  85     -27.176  -6.160  13.735  1.00  0.80           C  
ATOM   1324  CD  GLU A  85     -26.161  -5.145  14.012  1.00  0.80           C  
ATOM   1325  OE1 GLU A  85     -25.937  -4.868  15.182  1.00  0.80           O  
ATOM   1326  OE2 GLU A  85     -25.571  -4.641  13.109  1.00  0.80           O  
ATOM   1327  H   GLU A  85     -28.999  -7.279  17.064  1.00  0.80           H  
ATOM   1328  HA  GLU A  85     -29.696  -7.176  14.327  1.00  0.80           H  
ATOM   1329 1HB  GLU A  85     -28.106  -5.683  15.504  1.00  0.80           H  
ATOM   1330 2HB  GLU A  85     -26.953  -6.990  15.594  1.00  0.80           H  
ATOM   1331 1HG  GLU A  85     -26.719  -7.015  13.230  1.00  0.80           H  
ATOM   1332 2HG  GLU A  85     -27.948  -5.757  13.108  1.00  0.80           H  
ATOM   1333  N   ILE A  86     -27.761  -9.768  15.072  1.00  0.86           N  
ATOM   1334  CA  ILE A  86     -27.304 -11.031  14.497  1.00  0.86           C  
ATOM   1335  C   ILE A  86     -28.400 -12.100  14.415  1.00  0.86           C  
ATOM   1336  O   ILE A  86     -28.694 -12.619  13.334  1.00  0.86           O  
ATOM   1337  CB  ILE A  86     -26.131 -11.645  15.319  1.00  0.86           C  
ATOM   1338  CG1 ILE A  86     -24.925 -10.787  15.270  1.00  0.86           C  
ATOM   1339  CG2 ILE A  86     -25.806 -13.058  14.834  1.00  0.86           C  
ATOM   1340  CD1 ILE A  86     -23.865 -11.223  16.238  1.00  0.86           C  
ATOM   1341  H   ILE A  86     -27.533  -9.505  16.037  1.00  0.86           H  
ATOM   1342  HA  ILE A  86     -26.947 -10.827  13.491  1.00  0.86           H  
ATOM   1343  HB  ILE A  86     -26.437 -11.693  16.369  1.00  0.86           H  
ATOM   1344 1HG1 ILE A  86     -24.509 -10.823  14.282  1.00  0.86           H  
ATOM   1345 2HG1 ILE A  86     -25.218  -9.763  15.499  1.00  0.86           H  
ATOM   1346 1HG2 ILE A  86     -25.009 -13.483  15.443  1.00  0.86           H  
ATOM   1347 2HG2 ILE A  86     -26.686 -13.665  14.929  1.00  0.86           H  
ATOM   1348 3HG2 ILE A  86     -25.496 -13.049  13.809  1.00  0.86           H  
ATOM   1349 1HD1 ILE A  86     -22.993 -10.571  16.168  1.00  0.86           H  
ATOM   1350 2HD1 ILE A  86     -24.277 -11.182  17.235  1.00  0.86           H  
ATOM   1351 3HD1 ILE A  86     -23.568 -12.242  16.013  1.00  0.86           H  
ATOM   1352  N   ALA A  87     -28.986 -12.438  15.563  1.00  0.96           N  
ATOM   1353  CA  ALA A  87     -29.942 -13.539  15.662  1.00  0.96           C  
ATOM   1354  C   ALA A  87     -31.406 -13.104  15.696  1.00  0.96           C  
ATOM   1355  O   ALA A  87     -32.273 -13.716  15.066  1.00  0.96           O  
ATOM   1356  CB  ALA A  87     -29.640 -14.321  16.917  1.00  0.96           C  
ATOM   1357  H   ALA A  87     -28.751 -11.918  16.405  1.00  0.96           H  
ATOM   1358  HA  ALA A  87     -29.802 -14.182  14.797  1.00  0.96           H  
ATOM   1359 1HB  ALA A  87     -30.315 -15.170  16.990  1.00  0.96           H  
ATOM   1360 2HB  ALA A  87     -28.610 -14.674  16.891  1.00  0.96           H  
ATOM   1361 3HB  ALA A  87     -29.781 -13.664  17.770  1.00  0.96           H  
ATOM   1362  N   GLY A  88     -31.686 -12.031  16.415  1.00  1.08           N  
ATOM   1363  CA  GLY A  88     -33.074 -11.589  16.615  1.00  1.08           C  
ATOM   1364  C   GLY A  88     -33.590 -12.001  17.991  1.00  1.08           C  
ATOM   1365  O   GLY A  88     -32.828 -12.510  18.813  1.00  1.08           O  
ATOM   1366  H   GLY A  88     -30.913 -11.529  16.854  1.00  1.08           H  
ATOM   1367 1HA  GLY A  88     -33.145 -10.509  16.494  1.00  1.08           H  
ATOM   1368 2HA  GLY A  88     -33.716 -12.031  15.860  1.00  1.08           H  
ATOM   1369  N   SER A  89     -34.865 -11.714  18.267  1.00  1.20           N  
ATOM   1370  CA  SER A  89     -35.459 -12.013  19.567  1.00  1.20           C  
ATOM   1371  C   SER A  89     -36.988 -12.059  19.557  1.00  1.20           C  
ATOM   1372  O   SER A  89     -37.642 -11.030  19.378  1.00  1.20           O  
ATOM   1373  CB  SER A  89     -35.034 -10.973  20.584  1.00  1.20           C  
ATOM   1374  OG  SER A  89     -35.623 -11.213  21.830  1.00  1.20           O  
ATOM   1375  H   SER A  89     -35.447 -11.346  17.521  1.00  1.20           H  
ATOM   1376  HA  SER A  89     -35.092 -12.989  19.887  1.00  1.20           H  
ATOM   1377 1HB  SER A  89     -33.948 -10.985  20.687  1.00  1.20           H  
ATOM   1378 2HB  SER A  89     -35.322  -9.984  20.230  1.00  1.20           H  
ATOM   1379  HG  SER A  89     -35.426 -12.129  22.044  1.00  1.20           H  
ATOM   1380  N   LYS A  90     -37.552 -13.256  19.737  1.00  1.28           N  
ATOM   1381  CA  LYS A  90     -39.002 -13.528  19.848  1.00  1.28           C  
ATOM   1382  C   LYS A  90     -39.937 -12.960  18.765  1.00  1.28           C  
ATOM   1383  O   LYS A  90     -40.567 -13.714  18.022  1.00  1.28           O  
ATOM   1384  CB  LYS A  90     -39.509 -13.060  21.219  1.00  1.28           C  
ATOM   1385  CG  LYS A  90     -40.996 -13.317  21.457  1.00  1.28           C  
ATOM   1386  CD  LYS A  90     -41.440 -12.884  22.847  1.00  1.28           C  
ATOM   1387  CE  LYS A  90     -42.950 -13.061  23.021  1.00  1.28           C  
ATOM   1388  NZ  LYS A  90     -43.731 -11.962  22.325  1.00  1.28           N  
ATOM   1389  H   LYS A  90     -36.926 -14.042  19.831  1.00  1.28           H  
ATOM   1390  HA  LYS A  90     -39.121 -14.611  19.816  1.00  1.28           H  
ATOM   1391 1HB  LYS A  90     -38.952 -13.562  22.008  1.00  1.28           H  
ATOM   1392 2HB  LYS A  90     -39.342 -11.987  21.329  1.00  1.28           H  
ATOM   1393 1HG  LYS A  90     -41.581 -12.784  20.726  1.00  1.28           H  
ATOM   1394 2HG  LYS A  90     -41.199 -14.379  21.339  1.00  1.28           H  
ATOM   1395 1HD  LYS A  90     -40.914 -13.463  23.604  1.00  1.28           H  
ATOM   1396 2HD  LYS A  90     -41.198 -11.828  22.978  1.00  1.28           H  
ATOM   1397 1HE  LYS A  90     -43.241 -14.018  22.595  1.00  1.28           H  
ATOM   1398 2HE  LYS A  90     -43.198 -13.054  24.081  1.00  1.28           H  
ATOM   1399 1HZ  LYS A  90     -44.714 -12.105  22.446  1.00  1.28           H  
ATOM   1400 2HZ  LYS A  90     -43.474 -11.066  22.717  1.00  1.28           H  
ATOM   1401 3HZ  LYS A  90     -43.525 -11.926  21.311  1.00  1.28           H  
ATOM   1402  N   ASP A  91     -40.035 -11.629  18.711  1.00  1.30           N  
ATOM   1403  CA  ASP A  91     -40.934 -10.907  17.819  1.00  1.30           C  
ATOM   1404  C   ASP A  91     -40.220 -10.396  16.578  1.00  1.30           C  
ATOM   1405  O   ASP A  91     -40.857  -9.902  15.645  1.00  1.30           O  
ATOM   1406  CB  ASP A  91     -41.559  -9.725  18.562  1.00  1.30           C  
ATOM   1407  CG  ASP A  91     -42.472 -10.147  19.737  1.00  1.30           C  
ATOM   1408  OD1 ASP A  91     -43.042 -11.226  19.713  1.00  1.30           O  
ATOM   1409  OD2 ASP A  91     -42.578  -9.394  20.672  1.00  1.30           O  
ATOM   1410  H   ASP A  91     -39.428 -11.100  19.322  1.00  1.30           H  
ATOM   1411  HA  ASP A  91     -41.726 -11.586  17.503  1.00  1.30           H  
ATOM   1412 1HB  ASP A  91     -40.759  -9.094  18.952  1.00  1.30           H  
ATOM   1413 2HB  ASP A  91     -42.138  -9.124  17.862  1.00  1.30           H  
ATOM   1414  N   THR A  92     -38.900 -10.554  16.550  1.00  1.23           N  
ATOM   1415  CA  THR A  92     -38.126 -10.082  15.406  1.00  1.23           C  
ATOM   1416  C   THR A  92     -37.000 -11.034  15.034  1.00  1.23           C  
ATOM   1417  O   THR A  92     -36.360 -11.647  15.891  1.00  1.23           O  
ATOM   1418  CB  THR A  92     -37.510  -8.695  15.688  1.00  1.23           C  
ATOM   1419  OG1 THR A  92     -36.881  -8.204  14.493  1.00  1.23           O  
ATOM   1420  CG2 THR A  92     -36.448  -8.798  16.798  1.00  1.23           C  
ATOM   1421  H   THR A  92     -38.445 -10.946  17.371  1.00  1.23           H  
ATOM   1422  HA  THR A  92     -38.791 -10.001  14.547  1.00  1.23           H  
ATOM   1423  HB  THR A  92     -38.296  -8.001  15.998  1.00  1.23           H  
ATOM   1424  HG1 THR A  92     -36.190  -8.823  14.207  1.00  1.23           H  
ATOM   1425 1HG2 THR A  92     -36.017  -7.813  16.983  1.00  1.23           H  
ATOM   1426 2HG2 THR A  92     -36.909  -9.169  17.713  1.00  1.23           H  
ATOM   1427 3HG2 THR A  92     -35.663  -9.481  16.482  1.00  1.23           H  
ATOM   1428  N   VAL A  93     -36.706 -11.073  13.741  1.00  1.12           N  
ATOM   1429  CA  VAL A  93     -35.626 -11.877  13.170  1.00  1.12           C  
ATOM   1430  C   VAL A  93     -34.431 -10.981  12.896  1.00  1.12           C  
ATOM   1431  O   VAL A  93     -34.598  -9.877  12.374  1.00  1.12           O  
ATOM   1432  CB  VAL A  93     -36.102 -12.556  11.873  1.00  1.12           C  
ATOM   1433  CG1 VAL A  93     -34.976 -13.356  11.246  1.00  1.12           C  
ATOM   1434  CG2 VAL A  93     -37.280 -13.455  12.192  1.00  1.12           C  
ATOM   1435  H   VAL A  93     -37.281 -10.527  13.112  1.00  1.12           H  
ATOM   1436  HA  VAL A  93     -35.334 -12.647  13.886  1.00  1.12           H  
ATOM   1437  HB  VAL A  93     -36.401 -11.792  11.157  1.00  1.12           H  
ATOM   1438 1HG1 VAL A  93     -35.322 -13.823  10.326  1.00  1.12           H  
ATOM   1439 2HG1 VAL A  93     -34.142 -12.708  11.021  1.00  1.12           H  
ATOM   1440 3HG1 VAL A  93     -34.660 -14.119  11.942  1.00  1.12           H  
ATOM   1441 1HG2 VAL A  93     -37.631 -13.933  11.277  1.00  1.12           H  
ATOM   1442 2HG2 VAL A  93     -36.966 -14.219  12.905  1.00  1.12           H  
ATOM   1443 3HG2 VAL A  93     -38.087 -12.864  12.624  1.00  1.12           H  
ATOM   1444  N   GLY A  94     -33.236 -11.417  13.277  1.00  1.01           N  
ATOM   1445  CA  GLY A  94     -32.065 -10.572  13.093  1.00  1.01           C  
ATOM   1446  C   GLY A  94     -31.656 -10.420  11.642  1.00  1.01           C  
ATOM   1447  O   GLY A  94     -32.180 -11.088  10.735  1.00  1.01           O  
ATOM   1448  H   GLY A  94     -33.122 -12.329  13.728  1.00  1.01           H  
ATOM   1449 1HA  GLY A  94     -32.270  -9.587  13.509  1.00  1.01           H  
ATOM   1450 2HA  GLY A  94     -31.228 -10.980  13.660  1.00  1.01           H  
ATOM   1451  N   GLN A  95     -30.712  -9.516  11.412  1.00  0.93           N  
ATOM   1452  CA  GLN A  95     -30.264  -9.224  10.072  1.00  0.93           C  
ATOM   1453  C   GLN A  95     -29.485 -10.386   9.501  1.00  0.93           C  
ATOM   1454  O   GLN A  95     -29.589 -10.717   8.320  1.00  0.93           O  
ATOM   1455  CB  GLN A  95     -29.396  -7.968  10.069  1.00  0.93           C  
ATOM   1456  CG  GLN A  95     -30.128  -6.694  10.399  1.00  0.93           C  
ATOM   1457  CD  GLN A  95     -29.249  -5.528  10.193  1.00  0.93           C  
ATOM   1458  OE1 GLN A  95     -28.601  -5.517   9.155  1.00  0.93           O  
ATOM   1459  NE2 GLN A  95     -29.200  -4.580  11.102  1.00  0.93           N  
ATOM   1460  H   GLN A  95     -30.274  -9.034  12.190  1.00  0.93           H  
ATOM   1461  HA  GLN A  95     -31.138  -9.053   9.443  1.00  0.93           H  
ATOM   1462 1HB  GLN A  95     -28.588  -8.087  10.793  1.00  0.93           H  
ATOM   1463 2HB  GLN A  95     -28.943  -7.839   9.109  1.00  0.93           H  
ATOM   1464 1HG  GLN A  95     -30.973  -6.598   9.742  1.00  0.93           H  
ATOM   1465 2HG  GLN A  95     -30.452  -6.720  11.443  1.00  0.93           H  
ATOM   1466 1HE2 GLN A  95     -28.570  -3.759  10.996  1.00  0.93           H  
ATOM   1467 2HE2 GLN A  95     -29.769  -4.675  11.932  1.00  0.93           H  
ATOM   1468  N   TYR A  96     -28.691 -11.034  10.336  1.00  0.88           N  
ATOM   1469  CA  TYR A  96     -27.924 -12.149   9.801  1.00  0.88           C  
ATOM   1470  C   TYR A  96     -28.793 -13.386   9.685  1.00  0.88           C  
ATOM   1471  O   TYR A  96     -28.806 -14.040   8.647  1.00  0.88           O  
ATOM   1472  CB  TYR A  96     -26.691 -12.396  10.611  1.00  0.88           C  
ATOM   1473  CG  TYR A  96     -25.751 -11.306  10.512  1.00  0.88           C  
ATOM   1474  CD1 TYR A  96     -24.781 -11.207  11.419  1.00  0.88           C  
ATOM   1475  CD2 TYR A  96     -25.875 -10.364   9.517  1.00  0.88           C  
ATOM   1476  CE1 TYR A  96     -23.916 -10.199  11.358  1.00  0.88           C  
ATOM   1477  CE2 TYR A  96     -24.991  -9.332   9.467  1.00  0.88           C  
ATOM   1478  CZ  TYR A  96     -24.017  -9.270  10.390  1.00  0.88           C  
ATOM   1479  OH  TYR A  96     -23.133  -8.284  10.366  1.00  0.88           O  
ATOM   1480  H   TYR A  96     -28.625 -10.732  11.314  1.00  0.88           H  
ATOM   1481  HA  TYR A  96     -27.599 -11.893   8.793  1.00  0.88           H  
ATOM   1482 1HB  TYR A  96     -26.953 -12.501  11.642  1.00  0.88           H  
ATOM   1483 2HB  TYR A  96     -26.212 -13.312  10.298  1.00  0.88           H  
ATOM   1484  HD1 TYR A  96     -24.689 -11.943  12.190  1.00  0.88           H  
ATOM   1485  HD2 TYR A  96     -26.670 -10.442   8.784  1.00  0.88           H  
ATOM   1486  HE1 TYR A  96     -23.125 -10.129  12.087  1.00  0.88           H  
ATOM   1487  HE2 TYR A  96     -25.060  -8.569   8.694  1.00  0.88           H  
ATOM   1488  HH  TYR A  96     -22.565  -8.345  11.137  1.00  0.88           H  
ATOM   1489  N   GLU A  97     -29.607 -13.651  10.707  1.00  0.88           N  
ATOM   1490  CA  GLU A  97     -30.526 -14.794  10.673  1.00  0.88           C  
ATOM   1491  C   GLU A  97     -31.387 -14.759   9.399  1.00  0.88           C  
ATOM   1492  O   GLU A  97     -31.556 -15.779   8.720  1.00  0.88           O  
ATOM   1493  CB  GLU A  97     -31.422 -14.777  11.916  1.00  0.88           C  
ATOM   1494  CG  GLU A  97     -32.442 -15.926  12.052  1.00  0.88           C  
ATOM   1495  CD  GLU A  97     -31.861 -17.280  12.352  1.00  0.88           C  
ATOM   1496  OE1 GLU A  97     -30.787 -17.353  12.884  1.00  0.88           O  
ATOM   1497  OE2 GLU A  97     -32.511 -18.254  12.048  1.00  0.88           O  
ATOM   1498  H   GLU A  97     -29.523 -13.093  11.555  1.00  0.88           H  
ATOM   1499  HA  GLU A  97     -29.939 -15.708  10.672  1.00  0.88           H  
ATOM   1500 1HB  GLU A  97     -30.798 -14.802  12.797  1.00  0.88           H  
ATOM   1501 2HB  GLU A  97     -31.971 -13.837  11.947  1.00  0.88           H  
ATOM   1502 1HG  GLU A  97     -33.124 -15.668  12.862  1.00  0.88           H  
ATOM   1503 2HG  GLU A  97     -33.021 -15.981  11.132  1.00  0.88           H  
ATOM   1504  N   SER A  98     -31.858 -13.562   9.018  1.00  0.91           N  
ATOM   1505  CA  SER A  98     -32.662 -13.384   7.809  1.00  0.91           C  
ATOM   1506  C   SER A  98     -31.929 -13.782   6.524  1.00  0.91           C  
ATOM   1507  O   SER A  98     -32.568 -14.043   5.502  1.00  0.91           O  
ATOM   1508  CB  SER A  98     -33.097 -11.935   7.660  1.00  0.91           C  
ATOM   1509  OG  SER A  98     -33.991 -11.558   8.665  1.00  0.91           O  
ATOM   1510  H   SER A  98     -31.703 -12.744   9.610  1.00  0.91           H  
ATOM   1511  HA  SER A  98     -33.549 -14.009   7.905  1.00  0.91           H  
ATOM   1512 1HB  SER A  98     -32.217 -11.289   7.697  1.00  0.91           H  
ATOM   1513 2HB  SER A  98     -33.558 -11.801   6.687  1.00  0.91           H  
ATOM   1514  HG  SER A  98     -33.445 -11.484   9.487  1.00  0.91           H  
ATOM   1515  N   HIS A  99     -30.596 -13.799   6.566  1.00  0.96           N  
ATOM   1516  CA  HIS A  99     -29.773 -14.118   5.421  1.00  0.96           C  
ATOM   1517  C   HIS A  99     -29.152 -15.511   5.458  1.00  0.96           C  
ATOM   1518  O   HIS A  99     -28.245 -15.807   4.676  1.00  0.96           O  
ATOM   1519  CB  HIS A  99     -28.722 -13.030   5.199  1.00  0.96           C  
ATOM   1520  CG  HIS A  99     -29.343 -11.726   4.731  1.00  0.96           C  
ATOM   1521  ND1 HIS A  99     -29.863 -10.785   5.592  1.00  0.96           N  
ATOM   1522  CD2 HIS A  99     -29.540 -11.237   3.478  1.00  0.96           C  
ATOM   1523  CE1 HIS A  99     -30.344  -9.772   4.892  1.00  0.96           C  
ATOM   1524  NE2 HIS A  99     -30.160 -10.024   3.611  1.00  0.96           N  
ATOM   1525  H   HIS A  99     -30.119 -13.612   7.442  1.00  0.96           H  
ATOM   1526  HA  HIS A  99     -30.395 -14.098   4.543  1.00  0.96           H  
ATOM   1527 1HB  HIS A  99     -28.196 -12.839   6.141  1.00  0.96           H  
ATOM   1528 2HB  HIS A  99     -27.997 -13.361   4.484  1.00  0.96           H  
ATOM   1529  HD1 HIS A  99     -29.869 -10.817   6.606  1.00  0.96           H  
ATOM   1530  HD2 HIS A  99     -29.310 -11.621   2.482  1.00  0.96           H  
ATOM   1531  HE1 HIS A  99     -30.795  -8.919   5.398  1.00  0.96           H  
ATOM   1532  N   ILE A 100     -29.669 -16.395   6.315  1.00  1.05           N  
ATOM   1533  CA  ILE A 100     -29.232 -17.793   6.293  1.00  1.05           C  
ATOM   1534  C   ILE A 100     -29.753 -18.502   5.042  1.00  1.05           C  
ATOM   1535  O   ILE A 100     -29.041 -19.256   4.394  1.00  1.05           O  
ATOM   1536  CB  ILE A 100     -29.662 -18.564   7.543  1.00  1.05           C  
ATOM   1537  CG1 ILE A 100     -28.912 -18.020   8.733  1.00  1.05           C  
ATOM   1538  CG2 ILE A 100     -29.400 -20.051   7.361  1.00  1.05           C  
ATOM   1539  CD1 ILE A 100     -29.418 -18.508  10.045  1.00  1.05           C  
ATOM   1540  H   ILE A 100     -30.373 -16.101   6.997  1.00  1.05           H  
ATOM   1541  HA  ILE A 100     -28.147 -17.816   6.270  1.00  1.05           H  
ATOM   1542  HB  ILE A 100     -30.723 -18.394   7.723  1.00  1.05           H  
ATOM   1543 1HG1 ILE A 100     -27.877 -18.304   8.637  1.00  1.05           H  
ATOM   1544 2HG1 ILE A 100     -28.973 -16.929   8.719  1.00  1.05           H  
ATOM   1545 1HG2 ILE A 100     -29.713 -20.585   8.254  1.00  1.05           H  
ATOM   1546 2HG2 ILE A 100     -29.957 -20.422   6.501  1.00  1.05           H  
ATOM   1547 3HG2 ILE A 100     -28.342 -20.212   7.198  1.00  1.05           H  
ATOM   1548 1HD1 ILE A 100     -28.837 -18.073  10.848  1.00  1.05           H  
ATOM   1549 2HD1 ILE A 100     -30.457 -18.208  10.149  1.00  1.05           H  
ATOM   1550 3HD1 ILE A 100     -29.345 -19.590  10.092  1.00  1.05           H  
ATOM   1551  N   ALA A 101     -31.015 -18.281   4.705  1.00  1.16           N  
ATOM   1552  CA  ALA A 101     -31.575 -18.909   3.514  1.00  1.16           C  
ATOM   1553  C   ALA A 101     -32.500 -17.934   2.800  1.00  1.16           C  
ATOM   1554  O   ALA A 101     -33.628 -18.264   2.436  1.00  1.16           O  
ATOM   1555  CB  ALA A 101     -32.296 -20.190   3.880  1.00  1.16           C  
ATOM   1556  H   ALA A 101     -31.586 -17.664   5.264  1.00  1.16           H  
ATOM   1557  HA  ALA A 101     -30.761 -19.153   2.835  1.00  1.16           H  
ATOM   1558 1HB  ALA A 101     -32.684 -20.651   2.969  1.00  1.16           H  
ATOM   1559 2HB  ALA A 101     -31.591 -20.873   4.361  1.00  1.16           H  
ATOM   1560 3HB  ALA A 101     -33.115 -19.971   4.556  1.00  1.16           H  
ATOM   1561  N   PHE A 102     -32.015 -16.714   2.628  1.00  1.31           N  
ATOM   1562  CA  PHE A 102     -32.723 -15.663   1.906  1.00  1.31           C  
ATOM   1563  C   PHE A 102     -32.842 -16.003   0.438  1.00  1.31           C  
ATOM   1564  O   PHE A 102     -31.878 -16.463  -0.176  1.00  1.31           O  
ATOM   1565  CB  PHE A 102     -31.988 -14.325   2.035  1.00  1.31           C  
ATOM   1566  CG  PHE A 102     -32.624 -13.128   1.346  1.00  1.31           C  
ATOM   1567  CD1 PHE A 102     -33.685 -12.450   1.910  1.00  1.31           C  
ATOM   1568  CD2 PHE A 102     -32.140 -12.672   0.143  1.00  1.31           C  
ATOM   1569  CE1 PHE A 102     -34.237 -11.352   1.261  1.00  1.31           C  
ATOM   1570  CE2 PHE A 102     -32.695 -11.585  -0.496  1.00  1.31           C  
ATOM   1571  CZ  PHE A 102     -33.746 -10.929   0.064  1.00  1.31           C  
ATOM   1572  H   PHE A 102     -31.092 -16.520   2.985  1.00  1.31           H  
ATOM   1573  HA  PHE A 102     -33.726 -15.565   2.325  1.00  1.31           H  
ATOM   1574 1HB  PHE A 102     -31.945 -14.080   3.069  1.00  1.31           H  
ATOM   1575 2HB  PHE A 102     -30.963 -14.428   1.677  1.00  1.31           H  
ATOM   1576  HD1 PHE A 102     -34.081 -12.784   2.869  1.00  1.31           H  
ATOM   1577  HD2 PHE A 102     -31.312 -13.181  -0.295  1.00  1.31           H  
ATOM   1578  HE1 PHE A 102     -35.056 -10.821   1.701  1.00  1.31           H  
ATOM   1579  HE2 PHE A 102     -32.296 -11.250  -1.440  1.00  1.31           H  
ATOM   1580  HZ  PHE A 102     -34.189 -10.069  -0.436  1.00  1.31           H  
ATOM   1581  N   THR A 103     -34.001 -15.773  -0.135  1.00  1.48           N  
ATOM   1582  CA  THR A 103     -34.104 -15.969  -1.560  1.00  1.48           C  
ATOM   1583  C   THR A 103     -34.506 -14.667  -2.187  1.00  1.48           C  
ATOM   1584  O   THR A 103     -35.226 -13.869  -1.582  1.00  1.48           O  
ATOM   1585  CB  THR A 103     -35.114 -17.072  -1.924  1.00  1.48           C  
ATOM   1586  OG1 THR A 103     -36.421 -16.713  -1.444  1.00  1.48           O  
ATOM   1587  CG2 THR A 103     -34.684 -18.413  -1.312  1.00  1.48           C  
ATOM   1588  H   THR A 103     -34.786 -15.431   0.402  1.00  1.48           H  
ATOM   1589  HA  THR A 103     -33.132 -16.240  -1.967  1.00  1.48           H  
ATOM   1590  HB  THR A 103     -35.153 -17.167  -3.011  1.00  1.48           H  
ATOM   1591  HG1 THR A 103     -37.072 -17.325  -1.798  1.00  1.48           H  
ATOM   1592 1HG2 THR A 103     -35.398 -19.187  -1.587  1.00  1.48           H  
ATOM   1593 2HG2 THR A 103     -33.697 -18.682  -1.683  1.00  1.48           H  
ATOM   1594 3HG2 THR A 103     -34.645 -18.327  -0.224  1.00  1.48           H  
ATOM   1595  N   LEU A 104     -34.079 -14.486  -3.415  1.00  1.66           N  
ATOM   1596  CA  LEU A 104     -34.431 -13.328  -4.180  1.00  1.66           C  
ATOM   1597  C   LEU A 104     -34.833 -13.858  -5.546  1.00  1.66           C  
ATOM   1598  O   LEU A 104     -33.992 -13.874  -6.446  1.00  1.66           O  
ATOM   1599  CB  LEU A 104     -33.233 -12.416  -4.324  1.00  1.66           C  
ATOM   1600  CG  LEU A 104     -33.572 -11.044  -4.710  1.00  1.66           C  
ATOM   1601  CD1 LEU A 104     -32.365 -10.196  -4.536  1.00  1.66           C  
ATOM   1602  CD2 LEU A 104     -34.125 -10.983  -6.117  1.00  1.66           C  
ATOM   1603  H   LEU A 104     -33.473 -15.181  -3.848  1.00  1.66           H  
ATOM   1604  HA  LEU A 104     -35.235 -12.781  -3.697  1.00  1.66           H  
ATOM   1605 1HB  LEU A 104     -32.704 -12.389  -3.382  1.00  1.66           H  
ATOM   1606 2HB  LEU A 104     -32.564 -12.828  -5.078  1.00  1.66           H  
ATOM   1607  HG  LEU A 104     -34.332 -10.686  -4.026  1.00  1.66           H  
ATOM   1608 1HD1 LEU A 104     -32.634  -9.198  -4.781  1.00  1.66           H  
ATOM   1609 2HD1 LEU A 104     -32.017 -10.243  -3.511  1.00  1.66           H  
ATOM   1610 3HD1 LEU A 104     -31.585 -10.537  -5.201  1.00  1.66           H  
ATOM   1611 1HD2 LEU A 104     -34.383  -9.952  -6.360  1.00  1.66           H  
ATOM   1612 2HD2 LEU A 104     -33.407 -11.332  -6.808  1.00  1.66           H  
ATOM   1613 3HD2 LEU A 104     -35.013 -11.601  -6.180  1.00  1.66           H  
ATOM   1614  N   PRO A 105     -36.098 -14.260  -5.746  1.00  1.80           N  
ATOM   1615  CA  PRO A 105     -36.604 -15.047  -6.871  1.00  1.80           C  
ATOM   1616  C   PRO A 105     -36.163 -14.636  -8.274  1.00  1.80           C  
ATOM   1617  O   PRO A 105     -36.009 -15.498  -9.137  1.00  1.80           O  
ATOM   1618  CB  PRO A 105     -38.117 -14.844  -6.724  1.00  1.80           C  
ATOM   1619  CG  PRO A 105     -38.332 -14.666  -5.244  1.00  1.80           C  
ATOM   1620  CD  PRO A 105     -37.150 -13.868  -4.774  1.00  1.80           C  
ATOM   1621  HA  PRO A 105     -36.347 -16.103  -6.697  1.00  1.80           H  
ATOM   1622 1HB  PRO A 105     -38.438 -13.972  -7.315  1.00  1.80           H  
ATOM   1623 2HB  PRO A 105     -38.650 -15.714  -7.131  1.00  1.80           H  
ATOM   1624 1HG  PRO A 105     -39.287 -14.151  -5.057  1.00  1.80           H  
ATOM   1625 2HG  PRO A 105     -38.400 -15.644  -4.744  1.00  1.80           H  
ATOM   1626 1HD  PRO A 105     -37.354 -12.789  -4.822  1.00  1.80           H  
ATOM   1627 2HD  PRO A 105     -36.908 -14.205  -3.755  1.00  1.80           H  
ATOM   1628  N   GLY A 106     -35.951 -13.349  -8.523  1.00  1.88           N  
ATOM   1629  CA  GLY A 106     -35.549 -12.927  -9.860  1.00  1.88           C  
ATOM   1630  C   GLY A 106     -34.033 -12.933 -10.085  1.00  1.88           C  
ATOM   1631  O   GLY A 106     -33.570 -12.560 -11.165  1.00  1.88           O  
ATOM   1632  H   GLY A 106     -36.072 -12.653  -7.804  1.00  1.88           H  
ATOM   1633 1HA  GLY A 106     -36.025 -13.572 -10.597  1.00  1.88           H  
ATOM   1634 2HA  GLY A 106     -35.931 -11.920 -10.038  1.00  1.88           H  
ATOM   1635  N   LEU A 107     -33.260 -13.310  -9.065  1.00  1.89           N  
ATOM   1636  CA  LEU A 107     -31.806 -13.275  -9.179  1.00  1.89           C  
ATOM   1637  C   LEU A 107     -31.078 -14.513  -8.604  1.00  1.89           C  
ATOM   1638  O   LEU A 107     -30.236 -15.111  -9.290  1.00  1.89           O  
ATOM   1639  CB  LEU A 107     -31.282 -12.027  -8.477  1.00  1.89           C  
ATOM   1640  CG  LEU A 107     -29.821 -11.768  -8.567  1.00  1.89           C  
ATOM   1641  CD1 LEU A 107     -29.430 -11.520 -10.013  1.00  1.89           C  
ATOM   1642  CD2 LEU A 107     -29.493 -10.589  -7.716  1.00  1.89           C  
ATOM   1643  H   LEU A 107     -33.687 -13.617  -8.200  1.00  1.89           H  
ATOM   1644  HA  LEU A 107     -31.557 -13.206 -10.235  1.00  1.89           H  
ATOM   1645 1HB  LEU A 107     -31.814 -11.153  -8.849  1.00  1.89           H  
ATOM   1646 2HB  LEU A 107     -31.486 -12.141  -7.419  1.00  1.89           H  
ATOM   1647  HG  LEU A 107     -29.289 -12.639  -8.218  1.00  1.89           H  
ATOM   1648 1HD1 LEU A 107     -28.358 -11.330 -10.079  1.00  1.89           H  
ATOM   1649 2HD1 LEU A 107     -29.688 -12.385 -10.616  1.00  1.89           H  
ATOM   1650 3HD1 LEU A 107     -29.972 -10.647 -10.384  1.00  1.89           H  
ATOM   1651 1HD2 LEU A 107     -28.426 -10.413  -7.745  1.00  1.89           H  
ATOM   1652 2HD2 LEU A 107     -30.021  -9.737  -8.107  1.00  1.89           H  
ATOM   1653 3HD2 LEU A 107     -29.788 -10.751  -6.701  1.00  1.89           H  
ATOM   1654  N   TYR A 108     -31.340 -14.855  -7.326  1.00  1.84           N  
ATOM   1655  CA  TYR A 108     -30.569 -15.915  -6.636  1.00  1.84           C  
ATOM   1656  C   TYR A 108     -31.286 -16.593  -5.463  1.00  1.84           C  
ATOM   1657  O   TYR A 108     -32.311 -16.114  -4.969  1.00  1.84           O  
ATOM   1658  CB  TYR A 108     -29.246 -15.390  -6.039  1.00  1.84           C  
ATOM   1659  CG  TYR A 108     -29.430 -14.362  -4.909  1.00  1.84           C  
ATOM   1660  CD1 TYR A 108     -29.719 -14.772  -3.623  1.00  1.84           C  
ATOM   1661  CD2 TYR A 108     -29.240 -13.042  -5.142  1.00  1.84           C  
ATOM   1662  CE1 TYR A 108     -29.856 -13.857  -2.625  1.00  1.84           C  
ATOM   1663  CE2 TYR A 108     -29.368 -12.118  -4.132  1.00  1.84           C  
ATOM   1664  CZ  TYR A 108     -29.681 -12.524  -2.888  1.00  1.84           C  
ATOM   1665  OH  TYR A 108     -29.804 -11.609  -1.894  1.00  1.84           O  
ATOM   1666  H   TYR A 108     -32.093 -14.372  -6.838  1.00  1.84           H  
ATOM   1667  HA  TYR A 108     -30.343 -16.692  -7.366  1.00  1.84           H  
ATOM   1668 1HB  TYR A 108     -28.663 -16.224  -5.645  1.00  1.84           H  
ATOM   1669 2HB  TYR A 108     -28.654 -14.924  -6.827  1.00  1.84           H  
ATOM   1670  HD1 TYR A 108     -29.847 -15.818  -3.402  1.00  1.84           H  
ATOM   1671  HD2 TYR A 108     -28.978 -12.727  -6.113  1.00  1.84           H  
ATOM   1672  HE1 TYR A 108     -30.090 -14.190  -1.632  1.00  1.84           H  
ATOM   1673  HE2 TYR A 108     -29.212 -11.060  -4.332  1.00  1.84           H  
ATOM   1674  HH  TYR A 108     -29.586 -10.743  -2.240  1.00  1.84           H  
ATOM   1675  N   ARG A 109     -30.707 -17.714  -5.002  1.00  1.74           N  
ATOM   1676  CA  ARG A 109     -31.176 -18.394  -3.792  1.00  1.74           C  
ATOM   1677  C   ARG A 109     -30.000 -18.717  -2.862  1.00  1.74           C  
ATOM   1678  O   ARG A 109     -28.966 -19.210  -3.317  1.00  1.74           O  
ATOM   1679  CB  ARG A 109     -31.891 -19.691  -4.146  1.00  1.74           C  
ATOM   1680  CG  ARG A 109     -33.179 -19.512  -4.952  1.00  1.74           C  
ATOM   1681  CD  ARG A 109     -33.859 -20.805  -5.228  1.00  1.74           C  
ATOM   1682  NE  ARG A 109     -35.057 -20.624  -6.043  1.00  1.74           N  
ATOM   1683  CZ  ARG A 109     -35.864 -21.621  -6.457  1.00  1.74           C  
ATOM   1684  NH1 ARG A 109     -35.599 -22.866  -6.124  1.00  1.74           N  
ATOM   1685  NH2 ARG A 109     -36.923 -21.348  -7.199  1.00  1.74           N  
ATOM   1686  H   ARG A 109     -29.897 -18.079  -5.482  1.00  1.74           H  
ATOM   1687  HA  ARG A 109     -31.864 -17.740  -3.261  1.00  1.74           H  
ATOM   1688 1HB  ARG A 109     -31.223 -20.329  -4.721  1.00  1.74           H  
ATOM   1689 2HB  ARG A 109     -32.142 -20.223  -3.227  1.00  1.74           H  
ATOM   1690 1HG  ARG A 109     -33.863 -18.873  -4.398  1.00  1.74           H  
ATOM   1691 2HG  ARG A 109     -32.948 -19.045  -5.909  1.00  1.74           H  
ATOM   1692 1HD  ARG A 109     -33.180 -21.471  -5.762  1.00  1.74           H  
ATOM   1693 2HD  ARG A 109     -34.155 -21.267  -4.287  1.00  1.74           H  
ATOM   1694  HE  ARG A 109     -35.294 -19.681  -6.325  1.00  1.74           H  
ATOM   1695 1HH1 ARG A 109     -34.790 -23.076  -5.557  1.00  1.74           H  
ATOM   1696 2HH1 ARG A 109     -36.205 -23.612  -6.435  1.00  1.74           H  
ATOM   1697 1HH2 ARG A 109     -37.127 -20.391  -7.458  1.00  1.74           H  
ATOM   1698 2HH2 ARG A 109     -37.528 -22.093  -7.510  1.00  1.74           H  
ATOM   1699  N   VAL A 110     -30.182 -18.484  -1.562  1.00  1.60           N  
ATOM   1700  CA  VAL A 110     -29.183 -18.791  -0.540  1.00  1.60           C  
ATOM   1701  C   VAL A 110     -29.556 -20.081   0.193  1.00  1.60           C  
ATOM   1702  O   VAL A 110     -30.723 -20.300   0.507  1.00  1.60           O  
ATOM   1703  CB  VAL A 110     -29.083 -17.622   0.452  1.00  1.60           C  
ATOM   1704  CG1 VAL A 110     -28.133 -17.899   1.513  1.00  1.60           C  
ATOM   1705  CG2 VAL A 110     -28.704 -16.390  -0.274  1.00  1.60           C  
ATOM   1706  H   VAL A 110     -31.034 -18.022  -1.246  1.00  1.60           H  
ATOM   1707  HA  VAL A 110     -28.216 -18.926  -1.024  1.00  1.60           H  
ATOM   1708  HB  VAL A 110     -30.031 -17.493   0.920  1.00  1.60           H  
ATOM   1709 1HG1 VAL A 110     -28.119 -17.051   2.198  1.00  1.60           H  
ATOM   1710 2HG1 VAL A 110     -28.436 -18.790   2.046  1.00  1.60           H  
ATOM   1711 3HG1 VAL A 110     -27.149 -18.043   1.082  1.00  1.60           H  
ATOM   1712 1HG2 VAL A 110     -28.667 -15.557   0.425  1.00  1.60           H  
ATOM   1713 2HG2 VAL A 110     -27.732 -16.518  -0.746  1.00  1.60           H  
ATOM   1714 3HG2 VAL A 110     -29.448 -16.204  -1.023  1.00  1.60           H  
ATOM   1715  N   VAL A 111     -28.577 -20.964   0.396  1.00  1.46           N  
ATOM   1716  CA  VAL A 111     -28.824 -22.241   1.070  1.00  1.46           C  
ATOM   1717  C   VAL A 111     -28.348 -22.280   2.528  1.00  1.46           C  
ATOM   1718  O   VAL A 111     -29.100 -22.681   3.416  1.00  1.46           O  
ATOM   1719  CB  VAL A 111     -28.145 -23.376   0.295  1.00  1.46           C  
ATOM   1720  CG1 VAL A 111     -28.337 -24.688   1.034  1.00  1.46           C  
ATOM   1721  CG2 VAL A 111     -28.727 -23.443  -1.108  1.00  1.46           C  
ATOM   1722  H   VAL A 111     -27.649 -20.734   0.080  1.00  1.46           H  
ATOM   1723  HA  VAL A 111     -29.900 -22.421   1.063  1.00  1.46           H  
ATOM   1724  HB  VAL A 111     -27.075 -23.187   0.242  1.00  1.46           H  
ATOM   1725 1HG1 VAL A 111     -27.839 -25.490   0.491  1.00  1.46           H  
ATOM   1726 2HG1 VAL A 111     -27.912 -24.611   2.029  1.00  1.46           H  
ATOM   1727 3HG1 VAL A 111     -29.400 -24.908   1.113  1.00  1.46           H  
ATOM   1728 1HG2 VAL A 111     -28.242 -24.244  -1.664  1.00  1.46           H  
ATOM   1729 2HG2 VAL A 111     -29.798 -23.639  -1.047  1.00  1.46           H  
ATOM   1730 3HG2 VAL A 111     -28.562 -22.494  -1.620  1.00  1.46           H  
ATOM   1731  N   HIS A 112     -27.090 -21.897   2.770  1.00  1.33           N  
ATOM   1732  CA  HIS A 112     -26.553 -21.918   4.135  1.00  1.33           C  
ATOM   1733  C   HIS A 112     -26.318 -20.497   4.636  1.00  1.33           C  
ATOM   1734  O   HIS A 112     -26.311 -20.238   5.841  1.00  1.33           O  
ATOM   1735  CB  HIS A 112     -25.247 -22.702   4.178  1.00  1.33           C  
ATOM   1736  CG  HIS A 112     -25.400 -24.139   3.770  1.00  1.33           C  
ATOM   1737  ND1 HIS A 112     -26.073 -25.063   4.540  1.00  1.33           N  
ATOM   1738  CD2 HIS A 112     -24.964 -24.807   2.674  1.00  1.33           C  
ATOM   1739  CE1 HIS A 112     -26.048 -26.238   3.935  1.00  1.33           C  
ATOM   1740  NE2 HIS A 112     -25.381 -26.109   2.802  1.00  1.33           N  
ATOM   1741  H   HIS A 112     -26.509 -21.600   2.008  1.00  1.33           H  
ATOM   1742  HA  HIS A 112     -27.264 -22.394   4.809  1.00  1.33           H  
ATOM   1743 1HB  HIS A 112     -24.517 -22.232   3.519  1.00  1.33           H  
ATOM   1744 2HB  HIS A 112     -24.839 -22.672   5.189  1.00  1.33           H  
ATOM   1745  HD1 HIS A 112     -26.521 -24.890   5.418  1.00  1.33           H  
ATOM   1746  HD2 HIS A 112     -24.394 -24.502   1.797  1.00  1.33           H  
ATOM   1747  HE1 HIS A 112     -26.532 -27.103   4.386  1.00  1.33           H  
ATOM   1748  N   GLY A 113     -26.085 -19.603   3.686  1.00  1.20           N  
ATOM   1749  CA  GLY A 113     -25.927 -18.176   3.904  1.00  1.20           C  
ATOM   1750  C   GLY A 113     -25.034 -17.729   5.024  1.00  1.20           C  
ATOM   1751  O   GLY A 113     -23.906 -18.200   5.206  1.00  1.20           O  
ATOM   1752  H   GLY A 113     -26.074 -19.925   2.739  1.00  1.20           H  
ATOM   1753 1HA  GLY A 113     -25.570 -17.721   2.981  1.00  1.20           H  
ATOM   1754 2HA  GLY A 113     -26.911 -17.758   4.082  1.00  1.20           H  
ATOM   1755  N   ILE A 114     -25.584 -16.781   5.768  1.00  1.08           N  
ATOM   1756  CA  ILE A 114     -24.917 -16.140   6.879  1.00  1.08           C  
ATOM   1757  C   ILE A 114     -25.270 -16.808   8.203  1.00  1.08           C  
ATOM   1758  O   ILE A 114     -26.206 -16.413   8.894  1.00  1.08           O  
ATOM   1759  CB  ILE A 114     -25.360 -14.680   6.898  1.00  1.08           C  
ATOM   1760  CG1 ILE A 114     -25.187 -14.122   5.505  1.00  1.08           C  
ATOM   1761  CG2 ILE A 114     -24.588 -13.865   7.878  1.00  1.08           C  
ATOM   1762  CD1 ILE A 114     -23.786 -14.237   4.980  1.00  1.08           C  
ATOM   1763  H   ILE A 114     -26.525 -16.480   5.510  1.00  1.08           H  
ATOM   1764  HA  ILE A 114     -23.841 -16.201   6.727  1.00  1.08           H  
ATOM   1765  HB  ILE A 114     -26.424 -14.639   7.155  1.00  1.08           H  
ATOM   1766 1HG1 ILE A 114     -25.856 -14.647   4.826  1.00  1.08           H  
ATOM   1767 2HG1 ILE A 114     -25.475 -13.089   5.528  1.00  1.08           H  
ATOM   1768 1HG2 ILE A 114     -24.947 -12.840   7.858  1.00  1.08           H  
ATOM   1769 2HG2 ILE A 114     -24.718 -14.280   8.872  1.00  1.08           H  
ATOM   1770 3HG2 ILE A 114     -23.545 -13.887   7.594  1.00  1.08           H  
ATOM   1771 1HD1 ILE A 114     -23.718 -13.807   3.979  1.00  1.08           H  
ATOM   1772 2HD1 ILE A 114     -23.138 -13.720   5.644  1.00  1.08           H  
ATOM   1773 3HD1 ILE A 114     -23.486 -15.280   4.936  1.00  1.08           H  
ATOM   1774  N   ASP A 115     -24.491 -17.813   8.572  1.00  0.99           N  
ATOM   1775  CA  ASP A 115     -24.812 -18.640   9.730  1.00  0.99           C  
ATOM   1776  C   ASP A 115     -24.425 -17.987  11.037  1.00  0.99           C  
ATOM   1777  O   ASP A 115     -23.259 -17.953  11.415  1.00  0.99           O  
ATOM   1778  CB  ASP A 115     -24.156 -20.017   9.588  1.00  0.99           C  
ATOM   1779  CG  ASP A 115     -24.447 -21.009  10.746  1.00  0.99           C  
ATOM   1780  OD1 ASP A 115     -24.859 -20.593  11.825  1.00  0.99           O  
ATOM   1781  OD2 ASP A 115     -24.253 -22.185  10.528  1.00  0.99           O  
ATOM   1782  H   ASP A 115     -23.709 -18.059   7.977  1.00  0.99           H  
ATOM   1783  HA  ASP A 115     -25.889 -18.796   9.745  1.00  0.99           H  
ATOM   1784 1HB  ASP A 115     -24.498 -20.473   8.650  1.00  0.99           H  
ATOM   1785 2HB  ASP A 115     -23.076 -19.892   9.505  1.00  0.99           H  
ATOM   1786  N   VAL A 116     -25.436 -17.509  11.745  1.00  0.92           N  
ATOM   1787  CA  VAL A 116     -25.313 -16.737  12.974  1.00  0.92           C  
ATOM   1788  C   VAL A 116     -24.564 -17.416  14.121  1.00  0.92           C  
ATOM   1789  O   VAL A 116     -24.228 -16.756  15.106  1.00  0.92           O  
ATOM   1790  CB  VAL A 116     -26.718 -16.381  13.472  1.00  0.92           C  
ATOM   1791  CG1 VAL A 116     -27.415 -15.551  12.436  1.00  0.92           C  
ATOM   1792  CG2 VAL A 116     -27.492 -17.622  13.767  1.00  0.92           C  
ATOM   1793  H   VAL A 116     -26.363 -17.637  11.360  1.00  0.92           H  
ATOM   1794  HA  VAL A 116     -24.789 -15.812  12.726  1.00  0.92           H  
ATOM   1795  HB  VAL A 116     -26.642 -15.804  14.372  1.00  0.92           H  
ATOM   1796 1HG1 VAL A 116     -28.405 -15.285  12.799  1.00  0.92           H  
ATOM   1797 2HG1 VAL A 116     -26.842 -14.666  12.268  1.00  0.92           H  
ATOM   1798 3HG1 VAL A 116     -27.504 -16.111  11.503  1.00  0.92           H  
ATOM   1799 1HG2 VAL A 116     -28.489 -17.351  14.122  1.00  0.92           H  
ATOM   1800 2HG2 VAL A 116     -27.581 -18.228  12.869  1.00  0.92           H  
ATOM   1801 3HG2 VAL A 116     -26.979 -18.182  14.533  1.00  0.92           H  
ATOM   1802  N   PHE A 117     -24.311 -18.722  14.021  1.00  0.87           N  
ATOM   1803  CA  PHE A 117     -23.604 -19.404  15.094  1.00  0.87           C  
ATOM   1804  C   PHE A 117     -22.112 -19.551  14.787  1.00  0.87           C  
ATOM   1805  O   PHE A 117     -21.347 -20.083  15.594  1.00  0.87           O  
ATOM   1806  CB  PHE A 117     -24.224 -20.776  15.303  1.00  0.87           C  
ATOM   1807  CG  PHE A 117     -25.662 -20.704  15.700  1.00  0.87           C  
ATOM   1808  CD1 PHE A 117     -26.647 -21.018  14.778  1.00  0.87           C  
ATOM   1809  CD2 PHE A 117     -26.041 -20.304  16.969  1.00  0.87           C  
ATOM   1810  CE1 PHE A 117     -27.984 -20.941  15.116  1.00  0.87           C  
ATOM   1811  CE2 PHE A 117     -27.378 -20.226  17.312  1.00  0.87           C  
ATOM   1812  CZ  PHE A 117     -28.350 -20.545  16.384  1.00  0.87           C  
ATOM   1813  H   PHE A 117     -24.592 -19.255  13.184  1.00  0.87           H  
ATOM   1814  HA  PHE A 117     -23.713 -18.823  16.009  1.00  0.87           H  
ATOM   1815 1HB  PHE A 117     -24.155 -21.344  14.370  1.00  0.87           H  
ATOM   1816 2HB  PHE A 117     -23.677 -21.320  16.070  1.00  0.87           H  
ATOM   1817  HD1 PHE A 117     -26.348 -21.324  13.766  1.00  0.87           H  
ATOM   1818  HD2 PHE A 117     -25.273 -20.048  17.698  1.00  0.87           H  
ATOM   1819  HE1 PHE A 117     -28.746 -21.189  14.377  1.00  0.87           H  
ATOM   1820  HE2 PHE A 117     -27.666 -19.910  18.314  1.00  0.87           H  
ATOM   1821  HZ  PHE A 117     -29.404 -20.481  16.652  1.00  0.87           H  
ATOM   1822  N   ASP A 118     -21.700 -19.071  13.617  1.00  0.84           N  
ATOM   1823  CA  ASP A 118     -20.310 -19.123  13.188  1.00  0.84           C  
ATOM   1824  C   ASP A 118     -19.444 -18.268  14.130  1.00  0.84           C  
ATOM   1825  O   ASP A 118     -19.778 -17.105  14.366  1.00  0.84           O  
ATOM   1826  CB  ASP A 118     -20.150 -18.623  11.749  1.00  0.84           C  
ATOM   1827  CG  ASP A 118     -18.745 -18.860  11.137  1.00  0.84           C  
ATOM   1828  OD1 ASP A 118     -17.776 -18.349  11.673  1.00  0.84           O  
ATOM   1829  OD2 ASP A 118     -18.660 -19.541  10.137  1.00  0.84           O  
ATOM   1830  H   ASP A 118     -22.383 -18.654  12.982  1.00  0.84           H  
ATOM   1831  HA  ASP A 118     -20.012 -20.161  13.194  1.00  0.84           H  
ATOM   1832 1HB  ASP A 118     -20.894 -19.115  11.117  1.00  0.84           H  
ATOM   1833 2HB  ASP A 118     -20.363 -17.579  11.718  1.00  0.84           H  
ATOM   1834  N   PRO A 119     -18.314 -18.776  14.656  1.00  0.81           N  
ATOM   1835  CA  PRO A 119     -17.373 -18.068  15.514  1.00  0.81           C  
ATOM   1836  C   PRO A 119     -16.962 -16.690  14.980  1.00  0.81           C  
ATOM   1837  O   PRO A 119     -16.532 -15.849  15.770  1.00  0.81           O  
ATOM   1838  CB  PRO A 119     -16.176 -19.022  15.549  1.00  0.81           C  
ATOM   1839  CG  PRO A 119     -16.779 -20.389  15.367  1.00  0.81           C  
ATOM   1840  CD  PRO A 119     -17.930 -20.190  14.406  1.00  0.81           C  
ATOM   1841  HA  PRO A 119     -17.819 -17.968  16.514  1.00  0.81           H  
ATOM   1842 1HB  PRO A 119     -15.461 -18.755  14.754  1.00  0.81           H  
ATOM   1843 2HB  PRO A 119     -15.645 -18.918  16.504  1.00  0.81           H  
ATOM   1844 1HG  PRO A 119     -16.020 -21.085  14.977  1.00  0.81           H  
ATOM   1845 2HG  PRO A 119     -17.108 -20.789  16.337  1.00  0.81           H  
ATOM   1846 1HD  PRO A 119     -17.607 -20.336  13.362  1.00  0.81           H  
ATOM   1847 2HD  PRO A 119     -18.732 -20.878  14.714  1.00  0.81           H  
ATOM   1848  N   LYS A 120     -17.050 -16.467  13.652  1.00  0.79           N  
ATOM   1849  CA  LYS A 120     -16.672 -15.197  13.025  1.00  0.79           C  
ATOM   1850  C   LYS A 120     -17.528 -14.002  13.478  1.00  0.79           C  
ATOM   1851  O   LYS A 120     -17.130 -12.853  13.269  1.00  0.79           O  
ATOM   1852  CB  LYS A 120     -16.784 -15.276  11.499  1.00  0.79           C  
ATOM   1853  CG  LYS A 120     -18.203 -15.143  10.936  1.00  0.79           C  
ATOM   1854  CD  LYS A 120     -18.246 -15.531   9.458  1.00  0.79           C  
ATOM   1855  CE  LYS A 120     -17.216 -14.741   8.681  1.00  0.79           C  
ATOM   1856  NZ  LYS A 120     -17.296 -14.927   7.201  1.00  0.79           N  
ATOM   1857  H   LYS A 120     -17.403 -17.203  13.029  1.00  0.79           H  
ATOM   1858  HA  LYS A 120     -15.640 -14.985  13.271  1.00  0.79           H  
ATOM   1859 1HB  LYS A 120     -16.167 -14.515  11.042  1.00  0.79           H  
ATOM   1860 2HB  LYS A 120     -16.402 -16.244  11.167  1.00  0.79           H  
ATOM   1861 1HG  LYS A 120     -18.853 -15.803  11.496  1.00  0.79           H  
ATOM   1862 2HG  LYS A 120     -18.559 -14.118  11.054  1.00  0.79           H  
ATOM   1863 1HD  LYS A 120     -18.038 -16.596   9.354  1.00  0.79           H  
ATOM   1864 2HD  LYS A 120     -19.235 -15.325   9.056  1.00  0.79           H  
ATOM   1865 1HE  LYS A 120     -17.309 -13.683   8.908  1.00  0.79           H  
ATOM   1866 2HE  LYS A 120     -16.233 -15.081   9.010  1.00  0.79           H  
ATOM   1867 1HZ  LYS A 120     -16.523 -14.377   6.824  1.00  0.79           H  
ATOM   1868 2HZ  LYS A 120     -17.174 -15.890   6.948  1.00  0.79           H  
ATOM   1869 3HZ  LYS A 120     -18.168 -14.575   6.797  1.00  0.79           H  
ATOM   1870  N   PHE A 121     -18.713 -14.243  14.058  1.00  0.77           N  
ATOM   1871  CA  PHE A 121     -19.566 -13.115  14.446  1.00  0.77           C  
ATOM   1872  C   PHE A 121     -19.281 -12.646  15.873  1.00  0.77           C  
ATOM   1873  O   PHE A 121     -19.180 -13.458  16.797  1.00  0.77           O  
ATOM   1874  CB  PHE A 121     -21.046 -13.486  14.319  1.00  0.77           C  
ATOM   1875  CG  PHE A 121     -21.452 -13.721  12.917  1.00  0.77           C  
ATOM   1876  CD1 PHE A 121     -21.516 -14.989  12.407  1.00  0.77           C  
ATOM   1877  CD2 PHE A 121     -21.715 -12.688  12.093  1.00  0.77           C  
ATOM   1878  CE1 PHE A 121     -21.838 -15.200  11.091  1.00  0.77           C  
ATOM   1879  CE2 PHE A 121     -22.043 -12.913  10.775  1.00  0.77           C  
ATOM   1880  CZ  PHE A 121     -22.092 -14.172  10.293  1.00  0.77           C  
ATOM   1881  H   PHE A 121     -19.015 -15.207  14.227  1.00  0.77           H  
ATOM   1882  HA  PHE A 121     -19.363 -12.281  13.772  1.00  0.77           H  
ATOM   1883 1HB  PHE A 121     -21.250 -14.392  14.895  1.00  0.77           H  
ATOM   1884 2HB  PHE A 121     -21.653 -12.686  14.722  1.00  0.77           H  
ATOM   1885  HD1 PHE A 121     -21.302 -15.832  13.056  1.00  0.77           H  
ATOM   1886  HD2 PHE A 121     -21.648 -11.678  12.487  1.00  0.77           H  
ATOM   1887  HE1 PHE A 121     -21.876 -16.202  10.689  1.00  0.77           H  
ATOM   1888  HE2 PHE A 121     -22.247 -12.082  10.107  1.00  0.77           H  
ATOM   1889  HZ  PHE A 121     -22.323 -14.356   9.272  1.00  0.77           H  
ATOM   1890  N   ASN A 122     -19.247 -11.328  16.070  1.00  0.76           N  
ATOM   1891  CA  ASN A 122     -18.980 -10.771  17.395  1.00  0.76           C  
ATOM   1892  C   ASN A 122     -19.708  -9.445  17.665  1.00  0.76           C  
ATOM   1893  O   ASN A 122     -19.637  -8.497  16.877  1.00  0.76           O  
ATOM   1894  CB  ASN A 122     -17.483 -10.623  17.580  1.00  0.76           C  
ATOM   1895  CG  ASN A 122     -17.091 -10.232  18.980  1.00  0.76           C  
ATOM   1896  OD1 ASN A 122     -17.490  -9.185  19.482  1.00  0.76           O  
ATOM   1897  ND2 ASN A 122     -16.308 -11.064  19.622  1.00  0.76           N  
ATOM   1898  H   ASN A 122     -19.318 -10.708  15.263  1.00  0.76           H  
ATOM   1899  HA  ASN A 122     -19.342 -11.483  18.138  1.00  0.76           H  
ATOM   1900 1HB  ASN A 122     -16.998 -11.569  17.339  1.00  0.76           H  
ATOM   1901 2HB  ASN A 122     -17.108  -9.885  16.875  1.00  0.76           H  
ATOM   1902 1HD2 ASN A 122     -16.018 -10.853  20.555  1.00  0.76           H  
ATOM   1903 2HD2 ASN A 122     -16.012 -11.915  19.185  1.00  0.76           H  
ATOM   1904  N   ILE A 123     -20.427  -9.419  18.787  1.00  0.76           N  
ATOM   1905  CA  ILE A 123     -21.209  -8.268  19.235  1.00  0.76           C  
ATOM   1906  C   ILE A 123     -20.321  -7.280  20.011  1.00  0.76           C  
ATOM   1907  O   ILE A 123     -19.699  -7.665  21.004  1.00  0.76           O  
ATOM   1908  CB  ILE A 123     -22.330  -8.770  20.152  1.00  0.76           C  
ATOM   1909  CG1 ILE A 123     -23.216  -9.723  19.402  1.00  0.76           C  
ATOM   1910  CG2 ILE A 123     -23.138  -7.635  20.620  1.00  0.76           C  
ATOM   1911  CD1 ILE A 123     -24.184 -10.463  20.280  1.00  0.76           C  
ATOM   1912  H   ILE A 123     -20.426 -10.245  19.367  1.00  0.76           H  
ATOM   1913  HA  ILE A 123     -21.634  -7.765  18.368  1.00  0.76           H  
ATOM   1914  HB  ILE A 123     -21.901  -9.294  21.004  1.00  0.76           H  
ATOM   1915 1HG1 ILE A 123     -23.780  -9.160  18.654  1.00  0.76           H  
ATOM   1916 2HG1 ILE A 123     -22.590 -10.450  18.891  1.00  0.76           H  
ATOM   1917 1HG2 ILE A 123     -23.943  -7.982  21.263  1.00  0.76           H  
ATOM   1918 2HG2 ILE A 123     -22.516  -6.925  21.167  1.00  0.76           H  
ATOM   1919 3HG2 ILE A 123     -23.543  -7.173  19.748  1.00  0.76           H  
ATOM   1920 1HD1 ILE A 123     -24.781 -11.134  19.671  1.00  0.76           H  
ATOM   1921 2HD1 ILE A 123     -23.635 -11.043  21.020  1.00  0.76           H  
ATOM   1922 3HD1 ILE A 123     -24.829  -9.751  20.785  1.00  0.76           H  
ATOM   1923  N   VAL A 124     -20.260  -6.016  19.569  1.00  0.77           N  
ATOM   1924  CA  VAL A 124     -19.367  -5.042  20.205  1.00  0.77           C  
ATOM   1925  C   VAL A 124     -19.996  -3.813  20.853  1.00  0.77           C  
ATOM   1926  O   VAL A 124     -19.249  -3.015  21.427  1.00  0.77           O  
ATOM   1927  CB  VAL A 124     -18.349  -4.509  19.206  1.00  0.77           C  
ATOM   1928  CG1 VAL A 124     -17.504  -5.653  18.679  1.00  0.77           C  
ATOM   1929  CG2 VAL A 124     -19.070  -3.776  18.147  1.00  0.77           C  
ATOM   1930  H   VAL A 124     -20.809  -5.758  18.754  1.00  0.77           H  
ATOM   1931  HA  VAL A 124     -18.818  -5.573  20.981  1.00  0.77           H  
ATOM   1932  HB  VAL A 124     -17.675  -3.818  19.712  1.00  0.77           H  
ATOM   1933 1HG1 VAL A 124     -16.770  -5.279  17.976  1.00  0.77           H  
ATOM   1934 2HG1 VAL A 124     -17.002  -6.133  19.516  1.00  0.77           H  
ATOM   1935 3HG1 VAL A 124     -18.139  -6.383  18.176  1.00  0.77           H  
ATOM   1936 1HG2 VAL A 124     -18.360  -3.376  17.446  1.00  0.77           H  
ATOM   1937 2HG2 VAL A 124     -19.734  -4.440  17.650  1.00  0.77           H  
ATOM   1938 3HG2 VAL A 124     -19.640  -2.967  18.590  1.00  0.77           H  
ATOM   1939  N   SER A 125     -21.314  -3.605  20.754  1.00  0.79           N  
ATOM   1940  CA  SER A 125     -21.900  -2.437  21.406  1.00  0.79           C  
ATOM   1941  C   SER A 125     -21.216  -1.047  21.153  1.00  0.79           C  
ATOM   1942  O   SER A 125     -20.460  -0.578  22.004  1.00  0.79           O  
ATOM   1943  CB  SER A 125     -21.970  -2.744  22.893  1.00  0.79           C  
ATOM   1944  OG  SER A 125     -22.832  -3.825  23.140  1.00  0.79           O  
ATOM   1945  H   SER A 125     -21.946  -4.253  20.283  1.00  0.79           H  
ATOM   1946  HA  SER A 125     -22.933  -2.372  21.058  1.00  0.79           H  
ATOM   1947 1HB  SER A 125     -21.000  -3.019  23.241  1.00  0.79           H  
ATOM   1948 2HB  SER A 125     -22.252  -1.896  23.445  1.00  0.79           H  
ATOM   1949  HG  SER A 125     -23.611  -3.674  22.585  1.00  0.79           H  
ATOM   1950  N   PRO A 126     -21.416  -0.392  19.978  1.00  0.81           N  
ATOM   1951  CA  PRO A 126     -20.889   0.915  19.598  1.00  0.81           C  
ATOM   1952  C   PRO A 126     -21.194   1.913  20.662  1.00  0.81           C  
ATOM   1953  O   PRO A 126     -22.284   1.903  21.224  1.00  0.81           O  
ATOM   1954  CB  PRO A 126     -21.664   1.232  18.321  1.00  0.81           C  
ATOM   1955  CG  PRO A 126     -21.934  -0.119  17.751  1.00  0.81           C  
ATOM   1956  CD  PRO A 126     -22.206  -0.990  18.960  1.00  0.81           C  
ATOM   1957  HA  PRO A 126     -19.826   0.874  19.404  1.00  0.81           H  
ATOM   1958 1HB  PRO A 126     -22.581   1.795  18.565  1.00  0.81           H  
ATOM   1959 2HB  PRO A 126     -21.058   1.870  17.662  1.00  0.81           H  
ATOM   1960 1HG  PRO A 126     -22.792  -0.075  17.068  1.00  0.81           H  
ATOM   1961 2HG  PRO A 126     -21.075  -0.468  17.158  1.00  0.81           H  
ATOM   1962 1HD  PRO A 126     -23.242  -0.949  19.242  1.00  0.81           H  
ATOM   1963 2HD  PRO A 126     -21.841  -1.973  18.761  1.00  0.81           H  
ATOM   1964  N   GLY A 127     -20.226   2.761  20.958  1.00  0.82           N  
ATOM   1965  CA  GLY A 127     -20.426   3.718  22.017  1.00  0.82           C  
ATOM   1966  C   GLY A 127     -20.381   5.166  21.603  1.00  0.82           C  
ATOM   1967  O   GLY A 127     -20.280   5.497  20.421  1.00  0.82           O  
ATOM   1968  H   GLY A 127     -19.349   2.736  20.458  1.00  0.82           H  
ATOM   1969 1HA  GLY A 127     -21.384   3.519  22.495  1.00  0.82           H  
ATOM   1970 2HA  GLY A 127     -19.661   3.548  22.764  1.00  0.82           H  
ATOM   1971  N   ALA A 128     -20.416   6.026  22.615  1.00  0.82           N  
ATOM   1972  CA  ALA A 128     -20.395   7.473  22.426  1.00  0.82           C  
ATOM   1973  C   ALA A 128     -19.074   8.130  22.781  1.00  0.82           C  
ATOM   1974  O   ALA A 128     -18.279   7.630  23.591  1.00  0.82           O  
ATOM   1975  CB  ALA A 128     -21.470   8.123  23.252  1.00  0.82           C  
ATOM   1976  H   ALA A 128     -20.508   5.618  23.547  1.00  0.82           H  
ATOM   1977  HA  ALA A 128     -20.590   7.675  21.373  1.00  0.82           H  
ATOM   1978 1HB  ALA A 128     -21.470   9.202  23.078  1.00  0.82           H  
ATOM   1979 2HB  ALA A 128     -22.412   7.726  22.962  1.00  0.82           H  
ATOM   1980 3HB  ALA A 128     -21.282   7.925  24.300  1.00  0.82           H  
ATOM   1981  N   ASP A 129     -18.851   9.283  22.158  1.00  0.80           N  
ATOM   1982  CA  ASP A 129     -17.696  10.112  22.447  1.00  0.80           C  
ATOM   1983  C   ASP A 129     -18.017  11.048  23.604  1.00  0.80           C  
ATOM   1984  O   ASP A 129     -18.686  12.081  23.441  1.00  0.80           O  
ATOM   1985  CB  ASP A 129     -17.245  10.871  21.209  1.00  0.80           C  
ATOM   1986  CG  ASP A 129     -15.971  11.714  21.435  1.00  0.80           C  
ATOM   1987  OD1 ASP A 129     -15.643  12.015  22.581  1.00  0.80           O  
ATOM   1988  OD2 ASP A 129     -15.316  12.034  20.452  1.00  0.80           O  
ATOM   1989  H   ASP A 129     -19.526   9.605  21.477  1.00  0.80           H  
ATOM   1990  HA  ASP A 129     -16.874   9.466  22.750  1.00  0.80           H  
ATOM   1991 1HB  ASP A 129     -17.057  10.161  20.399  1.00  0.80           H  
ATOM   1992 2HB  ASP A 129     -18.048  11.536  20.884  1.00  0.80           H  
ATOM   1993  N   MET A 130     -17.510  10.671  24.768  1.00  0.78           N  
ATOM   1994  CA  MET A 130     -17.812  11.319  26.028  1.00  0.78           C  
ATOM   1995  C   MET A 130     -17.134  12.690  26.164  1.00  0.78           C  
ATOM   1996  O   MET A 130     -17.366  13.391  27.147  1.00  0.78           O  
ATOM   1997  CB  MET A 130     -17.364  10.400  27.170  1.00  0.78           C  
ATOM   1998  CG  MET A 130     -18.095   9.040  27.231  1.00  0.78           C  
ATOM   1999  SD  MET A 130     -19.871   9.165  27.389  1.00  0.78           S  
ATOM   2000  CE  MET A 130     -20.092   9.831  29.039  1.00  0.78           C  
ATOM   2001  H   MET A 130     -16.933   9.842  24.777  1.00  0.78           H  
ATOM   2002  HA  MET A 130     -18.890  11.470  26.089  1.00  0.78           H  
ATOM   2003 1HB  MET A 130     -16.297  10.201  27.073  1.00  0.78           H  
ATOM   2004 2HB  MET A 130     -17.517  10.909  28.124  1.00  0.78           H  
ATOM   2005 1HG  MET A 130     -17.877   8.481  26.318  1.00  0.78           H  
ATOM   2006 2HG  MET A 130     -17.716   8.461  28.076  1.00  0.78           H  
ATOM   2007 1HE  MET A 130     -21.157   9.954  29.243  1.00  0.78           H  
ATOM   2008 2HE  MET A 130     -19.658   9.148  29.771  1.00  0.78           H  
ATOM   2009 3HE  MET A 130     -19.601  10.803  29.108  1.00  0.78           H  
ATOM   2010  N   SER A 131     -16.280  13.078  25.192  1.00  0.75           N  
ATOM   2011  CA  SER A 131     -15.648  14.398  25.258  1.00  0.75           C  
ATOM   2012  C   SER A 131     -16.564  15.462  24.648  1.00  0.75           C  
ATOM   2013  O   SER A 131     -16.240  16.654  24.653  1.00  0.75           O  
ATOM   2014  CB  SER A 131     -14.279  14.430  24.596  1.00  0.75           C  
ATOM   2015  OG  SER A 131     -14.339  14.304  23.203  1.00  0.75           O  
ATOM   2016  H   SER A 131     -16.096  12.486  24.370  1.00  0.75           H  
ATOM   2017  HA  SER A 131     -15.500  14.651  26.308  1.00  0.75           H  
ATOM   2018 1HB  SER A 131     -13.785  15.366  24.852  1.00  0.75           H  
ATOM   2019 2HB  SER A 131     -13.672  13.625  25.001  1.00  0.75           H  
ATOM   2020  HG  SER A 131     -14.781  13.446  23.013  1.00  0.75           H  
ATOM   2021  N   VAL A 132     -17.679  15.015  24.063  1.00  0.73           N  
ATOM   2022  CA  VAL A 132     -18.674  15.894  23.471  1.00  0.73           C  
ATOM   2023  C   VAL A 132     -19.983  15.752  24.219  1.00  0.73           C  
ATOM   2024  O   VAL A 132     -20.599  16.731  24.668  1.00  0.73           O  
ATOM   2025  CB  VAL A 132     -18.910  15.552  21.994  1.00  0.73           C  
ATOM   2026  CG1 VAL A 132     -20.018  16.424  21.425  1.00  0.73           C  
ATOM   2027  CG2 VAL A 132     -17.641  15.757  21.234  1.00  0.73           C  
ATOM   2028  H   VAL A 132     -17.863  14.013  24.045  1.00  0.73           H  
ATOM   2029  HA  VAL A 132     -18.330  16.925  23.551  1.00  0.73           H  
ATOM   2030  HB  VAL A 132     -19.221  14.513  21.909  1.00  0.73           H  
ATOM   2031 1HG1 VAL A 132     -20.186  16.169  20.386  1.00  0.73           H  
ATOM   2032 2HG1 VAL A 132     -20.939  16.259  21.982  1.00  0.73           H  
ATOM   2033 3HG1 VAL A 132     -19.726  17.464  21.504  1.00  0.73           H  
ATOM   2034 1HG2 VAL A 132     -17.813  15.512  20.212  1.00  0.73           H  
ATOM   2035 2HG2 VAL A 132     -17.331  16.798  21.314  1.00  0.73           H  
ATOM   2036 3HG2 VAL A 132     -16.857  15.109  21.638  1.00  0.73           H  
ATOM   2037  N   TYR A 133     -20.425  14.512  24.374  1.00  0.72           N  
ATOM   2038  CA  TYR A 133     -21.724  14.287  24.977  1.00  0.72           C  
ATOM   2039  C   TYR A 133     -21.616  14.170  26.493  1.00  0.72           C  
ATOM   2040  O   TYR A 133     -21.775  13.104  27.086  1.00  0.72           O  
ATOM   2041  CB  TYR A 133     -22.372  13.074  24.344  1.00  0.72           C  
ATOM   2042  CG  TYR A 133     -22.652  13.266  22.857  1.00  0.72           C  
ATOM   2043  CD1 TYR A 133     -21.707  12.887  21.917  1.00  0.72           C  
ATOM   2044  CD2 TYR A 133     -23.838  13.834  22.439  1.00  0.72           C  
ATOM   2045  CE1 TYR A 133     -21.954  13.076  20.570  1.00  0.72           C  
ATOM   2046  CE2 TYR A 133     -24.085  14.027  21.096  1.00  0.72           C  
ATOM   2047  CZ  TYR A 133     -23.158  13.651  20.166  1.00  0.72           C  
ATOM   2048  OH  TYR A 133     -23.421  13.837  18.828  1.00  0.72           O  
ATOM   2049  H   TYR A 133     -19.872  13.717  24.047  1.00  0.72           H  
ATOM   2050  HA  TYR A 133     -22.358  15.147  24.764  1.00  0.72           H  
ATOM   2051 1HB  TYR A 133     -21.733  12.195  24.472  1.00  0.72           H  
ATOM   2052 2HB  TYR A 133     -23.311  12.880  24.836  1.00  0.72           H  
ATOM   2053  HD1 TYR A 133     -20.771  12.441  22.238  1.00  0.72           H  
ATOM   2054  HD2 TYR A 133     -24.580  14.130  23.163  1.00  0.72           H  
ATOM   2055  HE1 TYR A 133     -21.213  12.775  19.832  1.00  0.72           H  
ATOM   2056  HE2 TYR A 133     -25.022  14.473  20.772  1.00  0.72           H  
ATOM   2057  HH  TYR A 133     -22.943  13.173  18.316  1.00  0.72           H  
ATOM   2058  N   TYR A 134     -21.327  15.305  27.103  1.00  0.72           N  
ATOM   2059  CA  TYR A 134     -21.175  15.407  28.542  1.00  0.72           C  
ATOM   2060  C   TYR A 134     -22.561  15.376  29.167  1.00  0.72           C  
ATOM   2061  O   TYR A 134     -23.498  15.865  28.533  1.00  0.72           O  
ATOM   2062  CB  TYR A 134     -20.538  16.736  28.931  1.00  0.72           C  
ATOM   2063  CG  TYR A 134     -19.156  16.898  28.474  1.00  0.72           C  
ATOM   2064  CD1 TYR A 134     -18.892  17.776  27.442  1.00  0.72           C  
ATOM   2065  CD2 TYR A 134     -18.143  16.176  29.061  1.00  0.72           C  
ATOM   2066  CE1 TYR A 134     -17.615  17.941  27.006  1.00  0.72           C  
ATOM   2067  CE2 TYR A 134     -16.856  16.333  28.617  1.00  0.72           C  
ATOM   2068  CZ  TYR A 134     -16.589  17.216  27.599  1.00  0.72           C  
ATOM   2069  OH  TYR A 134     -15.301  17.383  27.150  1.00  0.72           O  
ATOM   2070  H   TYR A 134     -21.184  16.114  26.504  1.00  0.72           H  
ATOM   2071  HA  TYR A 134     -20.552  14.587  28.877  1.00  0.72           H  
ATOM   2072 1HB  TYR A 134     -21.124  17.559  28.533  1.00  0.72           H  
ATOM   2073 2HB  TYR A 134     -20.547  16.836  30.022  1.00  0.72           H  
ATOM   2074  HD1 TYR A 134     -19.699  18.341  26.980  1.00  0.72           H  
ATOM   2075  HD2 TYR A 134     -18.364  15.478  29.873  1.00  0.72           H  
ATOM   2076  HE1 TYR A 134     -17.402  18.638  26.195  1.00  0.72           H  
ATOM   2077  HE2 TYR A 134     -16.050  15.762  29.071  1.00  0.72           H  
ATOM   2078  HH  TYR A 134     -15.333  17.763  26.256  1.00  0.72           H  
ATOM   2079  N   PRO A 135     -22.739  14.810  30.370  1.00  0.74           N  
ATOM   2080  CA  PRO A 135     -23.945  14.894  31.173  1.00  0.74           C  
ATOM   2081  C   PRO A 135     -24.272  16.336  31.499  1.00  0.74           C  
ATOM   2082  O   PRO A 135     -23.373  17.121  31.809  1.00  0.74           O  
ATOM   2083  CB  PRO A 135     -23.580  14.127  32.437  1.00  0.74           C  
ATOM   2084  CG  PRO A 135     -22.462  13.203  32.006  1.00  0.74           C  
ATOM   2085  CD  PRO A 135     -21.699  13.945  30.943  1.00  0.74           C  
ATOM   2086  HA  PRO A 135     -24.767  14.403  30.659  1.00  0.74           H  
ATOM   2087 1HB  PRO A 135     -23.277  14.826  33.223  1.00  0.74           H  
ATOM   2088 2HB  PRO A 135     -24.460  13.586  32.811  1.00  0.74           H  
ATOM   2089 1HG  PRO A 135     -21.830  12.929  32.867  1.00  0.74           H  
ATOM   2090 2HG  PRO A 135     -22.880  12.290  31.613  1.00  0.74           H  
ATOM   2091 1HD  PRO A 135     -20.872  14.534  31.353  1.00  0.74           H  
ATOM   2092 2HD  PRO A 135     -21.371  13.185  30.217  1.00  0.74           H  
ATOM   2093  N   TYR A 136     -25.557  16.656  31.576  1.00  0.77           N  
ATOM   2094  CA  TYR A 136     -26.024  17.997  31.960  1.00  0.77           C  
ATOM   2095  C   TYR A 136     -25.506  18.456  33.337  1.00  0.77           C  
ATOM   2096  O   TYR A 136     -25.479  19.657  33.631  1.00  0.77           O  
ATOM   2097  CB  TYR A 136     -27.548  18.049  31.940  1.00  0.77           C  
ATOM   2098  CG  TYR A 136     -28.206  17.371  33.091  1.00  0.77           C  
ATOM   2099  CD1 TYR A 136     -28.550  18.095  34.218  1.00  0.77           C  
ATOM   2100  CD2 TYR A 136     -28.441  16.026  33.037  1.00  0.77           C  
ATOM   2101  CE1 TYR A 136     -29.139  17.459  35.287  1.00  0.77           C  
ATOM   2102  CE2 TYR A 136     -29.016  15.390  34.094  1.00  0.77           C  
ATOM   2103  CZ  TYR A 136     -29.365  16.094  35.222  1.00  0.77           C  
ATOM   2104  OH  TYR A 136     -29.936  15.436  36.286  1.00  0.77           O  
ATOM   2105  H   TYR A 136     -26.240  15.960  31.273  1.00  0.77           H  
ATOM   2106  HA  TYR A 136     -25.657  18.699  31.215  1.00  0.77           H  
ATOM   2107 1HB  TYR A 136     -27.886  19.086  31.909  1.00  0.77           H  
ATOM   2108 2HB  TYR A 136     -27.885  17.569  31.029  1.00  0.77           H  
ATOM   2109  HD1 TYR A 136     -28.355  19.167  34.258  1.00  0.77           H  
ATOM   2110  HD2 TYR A 136     -28.166  15.467  32.158  1.00  0.77           H  
ATOM   2111  HE1 TYR A 136     -29.411  18.021  36.179  1.00  0.77           H  
ATOM   2112  HE2 TYR A 136     -29.192  14.326  34.047  1.00  0.77           H  
ATOM   2113  HH  TYR A 136     -30.101  16.053  37.005  1.00  0.77           H  
ATOM   2114  N   THR A 137     -25.113  17.503  34.188  1.00  0.80           N  
ATOM   2115  CA  THR A 137     -24.632  17.816  35.526  1.00  0.80           C  
ATOM   2116  C   THR A 137     -23.163  18.256  35.561  1.00  0.80           C  
ATOM   2117  O   THR A 137     -22.724  18.911  36.515  1.00  0.80           O  
ATOM   2118  CB  THR A 137     -24.757  16.589  36.449  1.00  0.80           C  
ATOM   2119  OG1 THR A 137     -23.921  15.533  35.957  1.00  0.80           O  
ATOM   2120  CG2 THR A 137     -26.158  16.109  36.482  1.00  0.80           C  
ATOM   2121  H   THR A 137     -25.157  16.542  33.886  1.00  0.80           H  
ATOM   2122  HA  THR A 137     -25.241  18.627  35.927  1.00  0.80           H  
ATOM   2123  HB  THR A 137     -24.438  16.859  37.455  1.00  0.80           H  
ATOM   2124  HG1 THR A 137     -23.051  15.894  35.738  1.00  0.80           H  
ATOM   2125 1HG2 THR A 137     -26.237  15.240  37.131  1.00  0.80           H  
ATOM   2126 2HG2 THR A 137     -26.799  16.901  36.857  1.00  0.80           H  
ATOM   2127 3HG2 THR A 137     -26.453  15.837  35.476  1.00  0.80           H  
ATOM   2128  N   GLU A 138     -22.383  17.949  34.524  1.00  0.83           N  
ATOM   2129  CA  GLU A 138     -20.961  18.280  34.591  1.00  0.83           C  
ATOM   2130  C   GLU A 138     -20.718  19.688  34.091  1.00  0.83           C  
ATOM   2131  O   GLU A 138     -20.091  19.900  33.055  1.00  0.83           O  
ATOM   2132  CB  GLU A 138     -20.116  17.286  33.789  1.00  0.83           C  
ATOM   2133  CG  GLU A 138     -20.172  15.852  34.299  1.00  0.83           C  
ATOM   2134  CD  GLU A 138     -19.241  14.918  33.559  1.00  0.83           C  
ATOM   2135  OE1 GLU A 138     -18.640  15.337  32.595  1.00  0.83           O  
ATOM   2136  OE2 GLU A 138     -19.141  13.781  33.956  1.00  0.83           O  
ATOM   2137  H   GLU A 138     -22.765  17.493  33.695  1.00  0.83           H  
ATOM   2138  HA  GLU A 138     -20.641  18.231  35.631  1.00  0.83           H  
ATOM   2139 1HB  GLU A 138     -20.459  17.279  32.751  1.00  0.83           H  
ATOM   2140 2HB  GLU A 138     -19.074  17.608  33.787  1.00  0.83           H  
ATOM   2141 1HG  GLU A 138     -19.916  15.843  35.357  1.00  0.83           H  
ATOM   2142 2HG  GLU A 138     -21.192  15.491  34.200  1.00  0.83           H  
ATOM   2143  N   THR A 139     -21.164  20.660  34.876  1.00  0.85           N  
ATOM   2144  CA  THR A 139     -21.155  22.064  34.464  1.00  0.85           C  
ATOM   2145  C   THR A 139     -19.809  22.523  33.923  1.00  0.85           C  
ATOM   2146  O   THR A 139     -19.742  23.169  32.879  1.00  0.85           O  
ATOM   2147  CB  THR A 139     -21.552  22.989  35.623  1.00  0.85           C  
ATOM   2148  OG1 THR A 139     -22.863  22.645  36.096  1.00  0.85           O  
ATOM   2149  CG2 THR A 139     -21.556  24.429  35.144  1.00  0.85           C  
ATOM   2150  H   THR A 139     -21.623  20.367  35.740  1.00  0.85           H  
ATOM   2151  HA  THR A 139     -21.889  22.187  33.674  1.00  0.85           H  
ATOM   2152  HB  THR A 139     -20.836  22.881  36.439  1.00  0.85           H  
ATOM   2153  HG1 THR A 139     -22.865  21.727  36.402  1.00  0.85           H  
ATOM   2154 1HG2 THR A 139     -21.834  25.086  35.967  1.00  0.85           H  
ATOM   2155 2HG2 THR A 139     -20.558  24.695  34.789  1.00  0.85           H  
ATOM   2156 3HG2 THR A 139     -22.272  24.542  34.330  1.00  0.85           H  
ATOM   2157  N   ASP A 140     -18.735  22.142  34.601  1.00  0.85           N  
ATOM   2158  CA  ASP A 140     -17.378  22.552  34.246  1.00  0.85           C  
ATOM   2159  C   ASP A 140     -16.937  22.140  32.834  1.00  0.85           C  
ATOM   2160  O   ASP A 140     -15.990  22.714  32.294  1.00  0.85           O  
ATOM   2161  CB  ASP A 140     -16.381  21.976  35.251  1.00  0.85           C  
ATOM   2162  CG  ASP A 140     -16.460  22.636  36.633  1.00  0.85           C  
ATOM   2163  OD1 ASP A 140     -17.088  23.663  36.755  1.00  0.85           O  
ATOM   2164  OD2 ASP A 140     -15.892  22.098  37.553  1.00  0.85           O  
ATOM   2165  H   ASP A 140     -18.876  21.570  35.420  1.00  0.85           H  
ATOM   2166  HA  ASP A 140     -17.335  23.640  34.302  1.00  0.85           H  
ATOM   2167 1HB  ASP A 140     -16.559  20.906  35.361  1.00  0.85           H  
ATOM   2168 2HB  ASP A 140     -15.370  22.097  34.862  1.00  0.85           H  
ATOM   2169  N   LYS A 141     -17.562  21.105  32.267  1.00  0.84           N  
ATOM   2170  CA  LYS A 141     -17.187  20.622  30.947  1.00  0.84           C  
ATOM   2171  C   LYS A 141     -18.278  20.888  29.907  1.00  0.84           C  
ATOM   2172  O   LYS A 141     -18.135  20.528  28.739  1.00  0.84           O  
ATOM   2173  CB  LYS A 141     -16.887  19.130  31.015  1.00  0.84           C  
ATOM   2174  CG  LYS A 141     -15.723  18.766  31.927  1.00  0.84           C  
ATOM   2175  CD  LYS A 141     -15.485  17.267  31.949  1.00  0.84           C  
ATOM   2176  CE  LYS A 141     -14.344  16.896  32.881  1.00  0.84           C  
ATOM   2177  NZ  LYS A 141     -14.133  15.423  32.945  1.00  0.84           N  
ATOM   2178  H   LYS A 141     -18.356  20.666  32.731  1.00  0.84           H  
ATOM   2179  HA  LYS A 141     -16.289  21.146  30.625  1.00  0.84           H  
ATOM   2180 1HB  LYS A 141     -17.779  18.590  31.353  1.00  0.84           H  
ATOM   2181 2HB  LYS A 141     -16.649  18.782  30.027  1.00  0.84           H  
ATOM   2182 1HG  LYS A 141     -14.820  19.269  31.580  1.00  0.84           H  
ATOM   2183 2HG  LYS A 141     -15.941  19.101  32.938  1.00  0.84           H  
ATOM   2184 1HD  LYS A 141     -16.402  16.752  32.265  1.00  0.84           H  
ATOM   2185 2HD  LYS A 141     -15.228  16.934  30.952  1.00  0.84           H  
ATOM   2186 1HE  LYS A 141     -13.429  17.368  32.527  1.00  0.84           H  
ATOM   2187 2HE  LYS A 141     -14.567  17.265  33.883  1.00  0.84           H  
ATOM   2188 1HZ  LYS A 141     -13.368  15.218  33.571  1.00  0.84           H  
ATOM   2189 2HZ  LYS A 141     -14.976  14.971  33.286  1.00  0.84           H  
ATOM   2190 3HZ  LYS A 141     -13.917  15.074  32.024  1.00  0.84           H  
ATOM   2191  N   ARG A 142     -19.377  21.521  30.316  1.00  0.82           N  
ATOM   2192  CA  ARG A 142     -20.470  21.754  29.381  1.00  0.82           C  
ATOM   2193  C   ARG A 142     -20.146  22.849  28.391  1.00  0.82           C  
ATOM   2194  O   ARG A 142     -19.634  23.916  28.741  1.00  0.82           O  
ATOM   2195  CB  ARG A 142     -21.776  22.083  30.084  1.00  0.82           C  
ATOM   2196  CG  ARG A 142     -22.471  20.929  30.720  1.00  0.82           C  
ATOM   2197  CD  ARG A 142     -23.763  21.332  31.352  1.00  0.82           C  
ATOM   2198  NE  ARG A 142     -24.716  21.906  30.388  1.00  0.82           N  
ATOM   2199  CZ  ARG A 142     -26.024  22.189  30.638  1.00  0.82           C  
ATOM   2200  NH1 ARG A 142     -26.584  21.895  31.817  1.00  0.82           N  
ATOM   2201  NH2 ARG A 142     -26.745  22.766  29.683  1.00  0.82           N  
ATOM   2202  H   ARG A 142     -19.454  21.866  31.272  1.00  0.82           H  
ATOM   2203  HA  ARG A 142     -20.631  20.833  28.820  1.00  0.82           H  
ATOM   2204 1HB  ARG A 142     -21.583  22.812  30.873  1.00  0.82           H  
ATOM   2205 2HB  ARG A 142     -22.468  22.537  29.372  1.00  0.82           H  
ATOM   2206 1HG  ARG A 142     -22.650  20.162  29.986  1.00  0.82           H  
ATOM   2207 2HG  ARG A 142     -21.843  20.525  31.492  1.00  0.82           H  
ATOM   2208 1HD  ARG A 142     -24.197  20.462  31.773  1.00  0.82           H  
ATOM   2209 2HD  ARG A 142     -23.589  22.063  32.133  1.00  0.82           H  
ATOM   2210  HE  ARG A 142     -24.357  22.162  29.474  1.00  0.82           H  
ATOM   2211 1HH1 ARG A 142     -26.041  21.405  32.549  1.00  0.82           H  
ATOM   2212 2HH1 ARG A 142     -27.585  22.136  32.006  1.00  0.82           H  
ATOM   2213 1HH2 ARG A 142     -26.320  22.992  28.762  1.00  0.82           H  
ATOM   2214 2HH2 ARG A 142     -27.719  22.988  29.846  1.00  0.82           H  
ATOM   2215  N   LEU A 143     -20.510  22.631  27.142  1.00  0.79           N  
ATOM   2216  CA  LEU A 143     -20.221  23.599  26.098  1.00  0.79           C  
ATOM   2217  C   LEU A 143     -21.328  24.651  26.043  1.00  0.79           C  
ATOM   2218  O   LEU A 143     -22.059  24.798  25.056  1.00  0.79           O  
ATOM   2219  CB  LEU A 143     -20.051  22.831  24.794  1.00  0.79           C  
ATOM   2220  CG  LEU A 143     -18.954  21.710  24.929  1.00  0.79           C  
ATOM   2221  CD1 LEU A 143     -18.820  20.939  23.655  1.00  0.79           C  
ATOM   2222  CD2 LEU A 143     -17.635  22.336  25.327  1.00  0.79           C  
ATOM   2223  H   LEU A 143     -20.957  21.760  26.902  1.00  0.79           H  
ATOM   2224  HA  LEU A 143     -19.282  24.097  26.334  1.00  0.79           H  
ATOM   2225 1HB  LEU A 143     -20.998  22.377  24.512  1.00  0.79           H  
ATOM   2226 2HB  LEU A 143     -19.746  23.524  24.012  1.00  0.79           H  
ATOM   2227  HG  LEU A 143     -19.263  21.006  25.709  1.00  0.79           H  
ATOM   2228 1HD1 LEU A 143     -18.070  20.155  23.781  1.00  0.79           H  
ATOM   2229 2HD1 LEU A 143     -19.777  20.486  23.396  1.00  0.79           H  
ATOM   2230 3HD1 LEU A 143     -18.502  21.623  22.876  1.00  0.79           H  
ATOM   2231 1HD2 LEU A 143     -16.885  21.551  25.444  1.00  0.79           H  
ATOM   2232 2HD2 LEU A 143     -17.314  23.036  24.557  1.00  0.79           H  
ATOM   2233 3HD2 LEU A 143     -17.753  22.865  26.275  1.00  0.79           H  
ATOM   2234  N   THR A 144     -21.370  25.428  27.127  1.00  0.78           N  
ATOM   2235  CA  THR A 144     -22.410  26.409  27.424  1.00  0.78           C  
ATOM   2236  C   THR A 144     -22.384  27.592  26.477  1.00  0.78           C  
ATOM   2237  O   THR A 144     -23.358  28.332  26.364  1.00  0.78           O  
ATOM   2238  CB  THR A 144     -22.297  26.883  28.891  1.00  0.78           C  
ATOM   2239  OG1 THR A 144     -21.000  27.451  29.118  1.00  0.78           O  
ATOM   2240  CG2 THR A 144     -22.514  25.716  29.844  1.00  0.78           C  
ATOM   2241  H   THR A 144     -20.661  25.230  27.833  1.00  0.78           H  
ATOM   2242  HA  THR A 144     -23.377  25.913  27.312  1.00  0.78           H  
ATOM   2243  HB  THR A 144     -23.053  27.645  29.076  1.00  0.78           H  
ATOM   2244  HG1 THR A 144     -20.337  26.746  29.106  1.00  0.78           H  
ATOM   2245 1HG2 THR A 144     -22.437  26.061  30.875  1.00  0.78           H  
ATOM   2246 2HG2 THR A 144     -23.501  25.282  29.677  1.00  0.78           H  
ATOM   2247 3HG2 THR A 144     -21.759  24.973  29.660  1.00  0.78           H  
ATOM   2248  N   ALA A 145     -21.314  27.705  25.706  1.00  0.76           N  
ATOM   2249  CA  ALA A 145     -21.153  28.738  24.698  1.00  0.76           C  
ATOM   2250  C   ALA A 145     -22.289  28.691  23.685  1.00  0.76           C  
ATOM   2251  O   ALA A 145     -22.635  29.708  23.085  1.00  0.76           O  
ATOM   2252  CB  ALA A 145     -19.835  28.556  23.965  1.00  0.76           C  
ATOM   2253  H   ALA A 145     -20.566  27.046  25.850  1.00  0.76           H  
ATOM   2254  HA  ALA A 145     -21.172  29.708  25.195  1.00  0.76           H  
ATOM   2255 1HB  ALA A 145     -19.723  29.344  23.221  1.00  0.76           H  
ATOM   2256 2HB  ALA A 145     -19.012  28.606  24.675  1.00  0.76           H  
ATOM   2257 3HB  ALA A 145     -19.832  27.585  23.468  1.00  0.76           H  
ATOM   2258  N   PHE A 146     -22.867  27.506  23.482  1.00  0.75           N  
ATOM   2259  CA  PHE A 146     -23.909  27.346  22.491  1.00  0.75           C  
ATOM   2260  C   PHE A 146     -25.305  27.376  23.105  1.00  0.75           C  
ATOM   2261  O   PHE A 146     -26.301  27.306  22.383  1.00  0.75           O  
ATOM   2262  CB  PHE A 146     -23.693  26.015  21.790  1.00  0.75           C  
ATOM   2263  CG  PHE A 146     -22.380  25.958  21.115  1.00  0.75           C  
ATOM   2264  CD1 PHE A 146     -21.351  25.226  21.687  1.00  0.75           C  
ATOM   2265  CD2 PHE A 146     -22.145  26.640  19.941  1.00  0.75           C  
ATOM   2266  CE1 PHE A 146     -20.114  25.175  21.096  1.00  0.75           C  
ATOM   2267  CE2 PHE A 146     -20.907  26.587  19.339  1.00  0.75           C  
ATOM   2268  CZ  PHE A 146     -19.888  25.854  19.920  1.00  0.75           C  
ATOM   2269  H   PHE A 146     -22.570  26.688  24.021  1.00  0.75           H  
ATOM   2270  HA  PHE A 146     -23.833  28.158  21.765  1.00  0.75           H  
ATOM   2271 1HB  PHE A 146     -23.732  25.208  22.521  1.00  0.75           H  
ATOM   2272 2HB  PHE A 146     -24.477  25.846  21.053  1.00  0.75           H  
ATOM   2273  HD1 PHE A 146     -21.537  24.690  22.620  1.00  0.75           H  
ATOM   2274  HD2 PHE A 146     -22.950  27.229  19.490  1.00  0.75           H  
ATOM   2275  HE1 PHE A 146     -19.313  24.596  21.558  1.00  0.75           H  
ATOM   2276  HE2 PHE A 146     -20.729  27.129  18.411  1.00  0.75           H  
ATOM   2277  HZ  PHE A 146     -18.908  25.814  19.446  1.00  0.75           H  
ATOM   2278  N   HIS A 147     -25.392  27.545  24.426  1.00  0.73           N  
ATOM   2279  CA  HIS A 147     -26.679  27.538  25.108  1.00  0.73           C  
ATOM   2280  C   HIS A 147     -27.716  28.470  24.484  1.00  0.73           C  
ATOM   2281  O   HIS A 147     -28.781  27.973  24.112  1.00  0.73           O  
ATOM   2282  CB  HIS A 147     -26.512  27.838  26.607  1.00  0.73           C  
ATOM   2283  CG  HIS A 147     -27.803  28.011  27.376  1.00  0.73           C  
ATOM   2284  ND1 HIS A 147     -28.572  26.952  27.813  1.00  0.73           N  
ATOM   2285  CD2 HIS A 147     -28.452  29.134  27.768  1.00  0.73           C  
ATOM   2286  CE1 HIS A 147     -29.630  27.421  28.460  1.00  0.73           C  
ATOM   2287  NE2 HIS A 147     -29.582  28.738  28.440  1.00  0.73           N  
ATOM   2288  H   HIS A 147     -24.554  27.674  24.985  1.00  0.73           H  
ATOM   2289  HA  HIS A 147     -27.091  26.531  25.046  1.00  0.73           H  
ATOM   2290 1HB  HIS A 147     -25.983  26.992  27.055  1.00  0.73           H  
ATOM   2291 2HB  HIS A 147     -25.886  28.692  26.775  1.00  0.73           H  
ATOM   2292  HD2 HIS A 147     -28.134  30.161  27.585  1.00  0.73           H  
ATOM   2293  HE1 HIS A 147     -30.416  26.819  28.923  1.00  0.73           H  
ATOM   2294  HE2 HIS A 147     -30.265  29.365  28.848  1.00  0.73           H  
ATOM   2295  N   PRO A 148     -27.484  29.799  24.329  1.00  0.72           N  
ATOM   2296  CA  PRO A 148     -28.450  30.724  23.778  1.00  0.72           C  
ATOM   2297  C   PRO A 148     -28.773  30.440  22.317  1.00  0.72           C  
ATOM   2298  O   PRO A 148     -29.811  30.874  21.818  1.00  0.72           O  
ATOM   2299  CB  PRO A 148     -27.761  32.087  23.941  1.00  0.72           C  
ATOM   2300  CG  PRO A 148     -26.291  31.781  23.996  1.00  0.72           C  
ATOM   2301  CD  PRO A 148     -26.191  30.467  24.711  1.00  0.72           C  
ATOM   2302  HA  PRO A 148     -29.361  30.684  24.391  1.00  0.72           H  
ATOM   2303 1HB  PRO A 148     -28.021  32.738  23.094  1.00  0.72           H  
ATOM   2304 2HB  PRO A 148     -28.129  32.584  24.852  1.00  0.72           H  
ATOM   2305 1HG  PRO A 148     -25.876  31.731  22.974  1.00  0.72           H  
ATOM   2306 2HG  PRO A 148     -25.750  32.586  24.515  1.00  0.72           H  
ATOM   2307 1HD  PRO A 148     -25.302  29.992  24.327  1.00  0.72           H  
ATOM   2308 2HD  PRO A 148     -26.142  30.654  25.786  1.00  0.72           H  
ATOM   2309  N   GLU A 149     -27.910  29.710  21.603  1.00  0.70           N  
ATOM   2310  CA  GLU A 149     -28.222  29.452  20.212  1.00  0.70           C  
ATOM   2311  C   GLU A 149     -29.214  28.307  20.183  1.00  0.70           C  
ATOM   2312  O   GLU A 149     -30.170  28.312  19.404  1.00  0.70           O  
ATOM   2313  CB  GLU A 149     -26.948  29.181  19.409  1.00  0.70           C  
ATOM   2314  CG  GLU A 149     -26.039  30.431  19.328  1.00  0.70           C  
ATOM   2315  CD  GLU A 149     -24.770  30.277  18.501  1.00  0.70           C  
ATOM   2316  OE1 GLU A 149     -24.481  29.196  18.041  1.00  0.70           O  
ATOM   2317  OE2 GLU A 149     -24.093  31.262  18.323  1.00  0.70           O  
ATOM   2318  H   GLU A 149     -27.080  29.290  22.008  1.00  0.70           H  
ATOM   2319  HA  GLU A 149     -28.706  30.331  19.785  1.00  0.70           H  
ATOM   2320 1HB  GLU A 149     -26.382  28.373  19.881  1.00  0.70           H  
ATOM   2321 2HB  GLU A 149     -27.204  28.865  18.398  1.00  0.70           H  
ATOM   2322 1HG  GLU A 149     -26.624  31.253  18.918  1.00  0.70           H  
ATOM   2323 2HG  GLU A 149     -25.759  30.702  20.348  1.00  0.70           H  
ATOM   2324  N   ILE A 150     -29.035  27.363  21.105  1.00  0.68           N  
ATOM   2325  CA  ILE A 150     -29.956  26.252  21.194  1.00  0.68           C  
ATOM   2326  C   ILE A 150     -31.292  26.755  21.721  1.00  0.68           C  
ATOM   2327  O   ILE A 150     -32.342  26.363  21.205  1.00  0.68           O  
ATOM   2328  CB  ILE A 150     -29.436  25.135  22.091  1.00  0.68           C  
ATOM   2329  CG1 ILE A 150     -28.136  24.497  21.531  1.00  0.68           C  
ATOM   2330  CG2 ILE A 150     -30.521  24.108  22.230  1.00  0.68           C  
ATOM   2331  CD1 ILE A 150     -28.284  23.870  20.160  1.00  0.68           C  
ATOM   2332  H   ILE A 150     -28.225  27.408  21.726  1.00  0.68           H  
ATOM   2333  HA  ILE A 150     -30.110  25.845  20.198  1.00  0.68           H  
ATOM   2334  HB  ILE A 150     -29.196  25.542  23.079  1.00  0.68           H  
ATOM   2335 1HG1 ILE A 150     -27.366  25.258  21.476  1.00  0.68           H  
ATOM   2336 2HG1 ILE A 150     -27.807  23.723  22.223  1.00  0.68           H  
ATOM   2337 1HG2 ILE A 150     -30.190  23.334  22.877  1.00  0.68           H  
ATOM   2338 2HG2 ILE A 150     -31.397  24.589  22.657  1.00  0.68           H  
ATOM   2339 3HG2 ILE A 150     -30.767  23.691  21.254  1.00  0.68           H  
ATOM   2340 1HD1 ILE A 150     -27.327  23.438  19.852  1.00  0.68           H  
ATOM   2341 2HD1 ILE A 150     -29.037  23.085  20.200  1.00  0.68           H  
ATOM   2342 3HD1 ILE A 150     -28.589  24.628  19.444  1.00  0.68           H  
ATOM   2343  N   GLU A 151     -31.256  27.635  22.735  1.00  0.67           N  
ATOM   2344  CA  GLU A 151     -32.488  28.208  23.262  1.00  0.67           C  
ATOM   2345  C   GLU A 151     -33.246  28.953  22.180  1.00  0.67           C  
ATOM   2346  O   GLU A 151     -34.465  28.826  22.086  1.00  0.67           O  
ATOM   2347  CB  GLU A 151     -32.241  29.151  24.442  1.00  0.67           C  
ATOM   2348  CG  GLU A 151     -33.547  29.766  25.005  1.00  0.67           C  
ATOM   2349  CD  GLU A 151     -33.394  30.540  26.303  1.00  0.67           C  
ATOM   2350  OE1 GLU A 151     -32.307  30.629  26.810  1.00  0.67           O  
ATOM   2351  OE2 GLU A 151     -34.402  31.042  26.788  1.00  0.67           O  
ATOM   2352  H   GLU A 151     -30.358  27.900  23.139  1.00  0.67           H  
ATOM   2353  HA  GLU A 151     -33.119  27.391  23.609  1.00  0.67           H  
ATOM   2354 1HB  GLU A 151     -31.717  28.629  25.236  1.00  0.67           H  
ATOM   2355 2HB  GLU A 151     -31.605  29.969  24.114  1.00  0.67           H  
ATOM   2356 1HG  GLU A 151     -33.935  30.453  24.250  1.00  0.67           H  
ATOM   2357 2HG  GLU A 151     -34.285  28.988  25.131  1.00  0.67           H  
ATOM   2358  N   GLU A 152     -32.546  29.702  21.322  1.00  0.66           N  
ATOM   2359  CA  GLU A 152     -33.258  30.394  20.260  1.00  0.66           C  
ATOM   2360  C   GLU A 152     -33.901  29.368  19.323  1.00  0.66           C  
ATOM   2361  O   GLU A 152     -35.093  29.448  19.021  1.00  0.66           O  
ATOM   2362  CB  GLU A 152     -32.289  31.296  19.472  1.00  0.66           C  
ATOM   2363  CG  GLU A 152     -32.910  32.111  18.292  1.00  0.66           C  
ATOM   2364  CD  GLU A 152     -33.863  33.230  18.694  1.00  0.66           C  
ATOM   2365  OE1 GLU A 152     -33.810  33.672  19.816  1.00  0.66           O  
ATOM   2366  OE2 GLU A 152     -34.665  33.629  17.856  1.00  0.66           O  
ATOM   2367  H   GLU A 152     -31.540  29.831  21.425  1.00  0.66           H  
ATOM   2368  HA  GLU A 152     -34.041  31.005  20.706  1.00  0.66           H  
ATOM   2369 1HB  GLU A 152     -31.825  32.005  20.157  1.00  0.66           H  
ATOM   2370 2HB  GLU A 152     -31.486  30.680  19.062  1.00  0.66           H  
ATOM   2371 1HG  GLU A 152     -32.097  32.540  17.707  1.00  0.66           H  
ATOM   2372 2HG  GLU A 152     -33.444  31.411  17.649  1.00  0.66           H  
ATOM   2373  N   LEU A 153     -33.162  28.320  18.961  1.00  0.66           N  
ATOM   2374  CA  LEU A 153     -33.723  27.302  18.080  1.00  0.66           C  
ATOM   2375  C   LEU A 153     -34.917  26.570  18.683  1.00  0.66           C  
ATOM   2376  O   LEU A 153     -35.826  26.190  17.955  1.00  0.66           O  
ATOM   2377  CB  LEU A 153     -32.659  26.275  17.700  1.00  0.66           C  
ATOM   2378  CG  LEU A 153     -31.571  26.765  16.780  1.00  0.66           C  
ATOM   2379  CD1 LEU A 153     -30.505  25.701  16.650  1.00  0.66           C  
ATOM   2380  CD2 LEU A 153     -32.180  27.077  15.428  1.00  0.66           C  
ATOM   2381  H   LEU A 153     -32.182  28.258  19.246  1.00  0.66           H  
ATOM   2382  HA  LEU A 153     -34.058  27.795  17.169  1.00  0.66           H  
ATOM   2383 1HB  LEU A 153     -32.194  25.903  18.612  1.00  0.66           H  
ATOM   2384 2HB  LEU A 153     -33.150  25.458  17.204  1.00  0.66           H  
ATOM   2385  HG  LEU A 153     -31.114  27.663  17.190  1.00  0.66           H  
ATOM   2386 1HD1 LEU A 153     -29.727  26.068  15.984  1.00  0.66           H  
ATOM   2387 2HD1 LEU A 153     -30.082  25.493  17.630  1.00  0.66           H  
ATOM   2388 3HD1 LEU A 153     -30.942  24.792  16.239  1.00  0.66           H  
ATOM   2389 1HD2 LEU A 153     -31.399  27.433  14.756  1.00  0.66           H  
ATOM   2390 2HD2 LEU A 153     -32.635  26.178  15.011  1.00  0.66           H  
ATOM   2391 3HD2 LEU A 153     -32.939  27.847  15.539  1.00  0.66           H  
ATOM   2392  N   ILE A 154     -34.915  26.353  19.998  1.00  0.67           N  
ATOM   2393  CA  ILE A 154     -36.010  25.641  20.647  1.00  0.67           C  
ATOM   2394  C   ILE A 154     -37.183  26.482  21.177  1.00  0.67           C  
ATOM   2395  O   ILE A 154     -38.336  26.102  20.953  1.00  0.67           O  
ATOM   2396  CB  ILE A 154     -35.487  24.706  21.728  1.00  0.67           C  
ATOM   2397  CG1 ILE A 154     -34.665  23.593  21.058  1.00  0.67           C  
ATOM   2398  CG2 ILE A 154     -36.600  24.156  22.539  1.00  0.67           C  
ATOM   2399  CD1 ILE A 154     -33.944  22.701  22.002  1.00  0.67           C  
ATOM   2400  H   ILE A 154     -34.114  26.662  20.548  1.00  0.67           H  
ATOM   2401  HA  ILE A 154     -36.425  24.976  19.899  1.00  0.67           H  
ATOM   2402  HB  ILE A 154     -34.806  25.264  22.380  1.00  0.67           H  
ATOM   2403 1HG1 ILE A 154     -35.336  22.987  20.458  1.00  0.67           H  
ATOM   2404 2HG1 ILE A 154     -33.927  24.055  20.397  1.00  0.67           H  
ATOM   2405 1HG2 ILE A 154     -36.165  23.519  23.288  1.00  0.67           H  
ATOM   2406 2HG2 ILE A 154     -37.143  24.965  23.016  1.00  0.67           H  
ATOM   2407 3HG2 ILE A 154     -37.275  23.593  21.909  1.00  0.67           H  
ATOM   2408 1HD1 ILE A 154     -33.398  21.949  21.443  1.00  0.67           H  
ATOM   2409 2HD1 ILE A 154     -33.260  23.284  22.586  1.00  0.67           H  
ATOM   2410 3HD1 ILE A 154     -34.660  22.216  22.659  1.00  0.67           H  
ATOM   2411  N   TYR A 155     -36.948  27.601  21.860  1.00  0.70           N  
ATOM   2412  CA  TYR A 155     -38.082  28.373  22.377  1.00  0.70           C  
ATOM   2413  C   TYR A 155     -38.377  29.735  21.723  1.00  0.70           C  
ATOM   2414  O   TYR A 155     -39.273  30.441  22.187  1.00  0.70           O  
ATOM   2415  CB  TYR A 155     -37.965  28.587  23.872  1.00  0.70           C  
ATOM   2416  CG  TYR A 155     -38.088  27.341  24.724  1.00  0.70           C  
ATOM   2417  CD1 TYR A 155     -37.050  26.966  25.507  1.00  0.70           C  
ATOM   2418  CD2 TYR A 155     -39.257  26.592  24.723  1.00  0.70           C  
ATOM   2419  CE1 TYR A 155     -37.156  25.863  26.332  1.00  0.70           C  
ATOM   2420  CE2 TYR A 155     -39.364  25.479  25.539  1.00  0.70           C  
ATOM   2421  CZ  TYR A 155     -38.316  25.127  26.356  1.00  0.70           C  
ATOM   2422  OH  TYR A 155     -38.412  24.047  27.214  1.00  0.70           O  
ATOM   2423  H   TYR A 155     -35.999  27.922  22.024  1.00  0.70           H  
ATOM   2424  HA  TYR A 155     -38.976  27.773  22.226  1.00  0.70           H  
ATOM   2425 1HB  TYR A 155     -36.994  29.045  24.088  1.00  0.70           H  
ATOM   2426 2HB  TYR A 155     -38.730  29.291  24.195  1.00  0.70           H  
ATOM   2427  HD1 TYR A 155     -36.151  27.562  25.493  1.00  0.70           H  
ATOM   2428  HD2 TYR A 155     -40.096  26.887  24.091  1.00  0.70           H  
ATOM   2429  HE1 TYR A 155     -36.328  25.588  26.978  1.00  0.70           H  
ATOM   2430  HE2 TYR A 155     -40.287  24.897  25.552  1.00  0.70           H  
ATOM   2431  HH  TYR A 155     -39.347  23.831  27.377  1.00  0.70           H  
ATOM   2432  N   SER A 156     -37.678  30.118  20.656  1.00  0.75           N  
ATOM   2433  CA  SER A 156     -37.983  31.389  20.003  1.00  0.75           C  
ATOM   2434  C   SER A 156     -39.384  31.438  19.411  1.00  0.75           C  
ATOM   2435  O   SER A 156     -39.903  30.441  18.898  1.00  0.75           O  
ATOM   2436  CB  SER A 156     -37.012  31.691  18.904  1.00  0.75           C  
ATOM   2437  OG  SER A 156     -37.345  32.888  18.250  1.00  0.75           O  
ATOM   2438  H   SER A 156     -36.905  29.566  20.277  1.00  0.75           H  
ATOM   2439  HA  SER A 156     -37.904  32.178  20.752  1.00  0.75           H  
ATOM   2440 1HB  SER A 156     -36.037  31.778  19.340  1.00  0.75           H  
ATOM   2441 2HB  SER A 156     -36.982  30.874  18.184  1.00  0.75           H  
ATOM   2442  HG  SER A 156     -36.474  33.278  17.982  1.00  0.75           H  
ATOM   2443  N   ASP A 157     -39.988  32.620  19.451  1.00  0.83           N  
ATOM   2444  CA  ASP A 157     -41.299  32.824  18.845  1.00  0.83           C  
ATOM   2445  C   ASP A 157     -41.218  33.285  17.380  1.00  0.83           C  
ATOM   2446  O   ASP A 157     -42.238  33.623  16.779  1.00  0.83           O  
ATOM   2447  CB  ASP A 157     -42.153  33.786  19.690  1.00  0.83           C  
ATOM   2448  CG  ASP A 157     -41.581  35.212  19.855  1.00  0.83           C  
ATOM   2449  OD1 ASP A 157     -40.478  35.451  19.435  1.00  0.83           O  
ATOM   2450  OD2 ASP A 157     -42.268  36.040  20.416  1.00  0.83           O  
ATOM   2451  H   ASP A 157     -39.516  33.395  19.893  1.00  0.83           H  
ATOM   2452  HA  ASP A 157     -41.817  31.868  18.853  1.00  0.83           H  
ATOM   2453 1HB  ASP A 157     -43.142  33.867  19.238  1.00  0.83           H  
ATOM   2454 2HB  ASP A 157     -42.292  33.353  20.684  1.00  0.83           H  
ATOM   2455  N   VAL A 158     -40.008  33.261  16.802  1.00  0.90           N  
ATOM   2456  CA  VAL A 158     -39.787  33.633  15.402  1.00  0.90           C  
ATOM   2457  C   VAL A 158     -39.180  32.451  14.626  1.00  0.90           C  
ATOM   2458  O   VAL A 158     -38.253  31.799  15.116  1.00  0.90           O  
ATOM   2459  CB  VAL A 158     -38.879  34.880  15.327  1.00  0.90           C  
ATOM   2460  CG1 VAL A 158     -38.606  35.253  13.893  1.00  0.90           C  
ATOM   2461  CG2 VAL A 158     -39.555  36.039  16.043  1.00  0.90           C  
ATOM   2462  H   VAL A 158     -39.195  33.007  17.363  1.00  0.90           H  
ATOM   2463  HA  VAL A 158     -40.749  33.880  14.950  1.00  0.90           H  
ATOM   2464  HB  VAL A 158     -37.920  34.658  15.803  1.00  0.90           H  
ATOM   2465 1HG1 VAL A 158     -37.958  36.129  13.864  1.00  0.90           H  
ATOM   2466 2HG1 VAL A 158     -38.120  34.447  13.408  1.00  0.90           H  
ATOM   2467 3HG1 VAL A 158     -39.545  35.476  13.388  1.00  0.90           H  
ATOM   2468 1HG2 VAL A 158     -38.913  36.916  15.997  1.00  0.90           H  
ATOM   2469 2HG2 VAL A 158     -40.508  36.259  15.563  1.00  0.90           H  
ATOM   2470 3HG2 VAL A 158     -39.729  35.778  17.086  1.00  0.90           H  
ATOM   2471  N   GLU A 159     -39.723  32.172  13.431  1.00  0.97           N  
ATOM   2472  CA  GLU A 159     -39.277  31.065  12.567  1.00  0.97           C  
ATOM   2473  C   GLU A 159     -37.802  31.130  12.086  1.00  0.97           C  
ATOM   2474  O   GLU A 159     -37.190  30.106  11.783  1.00  0.97           O  
ATOM   2475  CB  GLU A 159     -40.201  30.941  11.354  1.00  0.97           C  
ATOM   2476  CG  GLU A 159     -41.655  30.560  11.696  1.00  0.97           C  
ATOM   2477  CD  GLU A 159     -42.548  31.747  12.015  1.00  0.97           C  
ATOM   2478  OE1 GLU A 159     -42.089  32.861  11.915  1.00  0.97           O  
ATOM   2479  OE2 GLU A 159     -43.686  31.534  12.359  1.00  0.97           O  
ATOM   2480  H   GLU A 159     -40.484  32.754  13.111  1.00  0.97           H  
ATOM   2481  HA  GLU A 159     -39.403  30.156  13.137  1.00  0.97           H  
ATOM   2482 1HB  GLU A 159     -40.213  31.882  10.806  1.00  0.97           H  
ATOM   2483 2HB  GLU A 159     -39.807  30.174  10.682  1.00  0.97           H  
ATOM   2484 1HG  GLU A 159     -42.080  30.016  10.850  1.00  0.97           H  
ATOM   2485 2HG  GLU A 159     -41.642  29.879  12.549  1.00  0.97           H  
ATOM   2486  N   ASN A 160     -37.237  32.326  12.015  1.00  1.02           N  
ATOM   2487  CA  ASN A 160     -35.861  32.526  11.563  1.00  1.02           C  
ATOM   2488  C   ASN A 160     -35.586  31.781  10.249  1.00  1.02           C  
ATOM   2489  O   ASN A 160     -36.273  32.025   9.256  1.00  1.02           O  
ATOM   2490  CB  ASN A 160     -34.888  32.129  12.665  1.00  1.02           C  
ATOM   2491  CG  ASN A 160     -35.031  33.002  13.916  1.00  1.02           C  
ATOM   2492  OD1 ASN A 160     -35.499  34.143  13.830  1.00  1.02           O  
ATOM   2493  ND2 ASN A 160     -34.622  32.483  15.048  1.00  1.02           N  
ATOM   2494  H   ASN A 160     -37.791  33.122  12.278  1.00  1.02           H  
ATOM   2495  HA  ASN A 160     -35.721  33.588  11.360  1.00  1.02           H  
ATOM   2496 1HB  ASN A 160     -35.038  31.089  12.936  1.00  1.02           H  
ATOM   2497 2HB  ASN A 160     -33.866  32.233  12.303  1.00  1.02           H  
ATOM   2498 1HD2 ASN A 160     -34.679  33.008  15.926  1.00  1.02           H  
ATOM   2499 2HD2 ASN A 160     -34.245  31.562  15.066  1.00  1.02           H  
ATOM   2500  N   SER A 161     -34.582  30.891  10.228  1.00  1.02           N  
ATOM   2501  CA  SER A 161     -34.265  30.162   8.999  1.00  1.02           C  
ATOM   2502  C   SER A 161     -33.936  28.673   9.177  1.00  1.02           C  
ATOM   2503  O   SER A 161     -33.660  27.988   8.192  1.00  1.02           O  
ATOM   2504  CB  SER A 161     -33.111  30.844   8.294  1.00  1.02           C  
ATOM   2505  OG  SER A 161     -31.954  30.824   9.085  1.00  1.02           O  
ATOM   2506  H   SER A 161     -34.040  30.726  11.059  1.00  1.02           H  
ATOM   2507  HA  SER A 161     -35.139  30.221   8.349  1.00  1.02           H  
ATOM   2508 1HB  SER A 161     -32.916  30.345   7.347  1.00  1.02           H  
ATOM   2509 2HB  SER A 161     -33.384  31.875   8.071  1.00  1.02           H  
ATOM   2510  HG  SER A 161     -31.679  29.902   9.131  1.00  1.02           H  
ATOM   2511  N   GLU A 162     -33.936  28.167  10.412  1.00  0.98           N  
ATOM   2512  CA  GLU A 162     -33.593  26.758  10.638  1.00  0.98           C  
ATOM   2513  C   GLU A 162     -34.790  25.931  11.067  1.00  0.98           C  
ATOM   2514  O   GLU A 162     -34.680  24.717  11.248  1.00  0.98           O  
ATOM   2515  CB  GLU A 162     -32.484  26.588  11.678  1.00  0.98           C  
ATOM   2516  CG  GLU A 162     -31.139  27.197  11.285  1.00  0.98           C  
ATOM   2517  CD  GLU A 162     -30.028  26.857  12.263  1.00  0.98           C  
ATOM   2518  OE1 GLU A 162     -29.957  25.711  12.659  1.00  0.98           O  
ATOM   2519  OE2 GLU A 162     -29.267  27.728  12.610  1.00  0.98           O  
ATOM   2520  H   GLU A 162     -34.184  28.751  11.196  1.00  0.98           H  
ATOM   2521  HA  GLU A 162     -33.229  26.340   9.700  1.00  0.98           H  
ATOM   2522 1HB  GLU A 162     -32.804  27.056  12.604  1.00  0.98           H  
ATOM   2523 2HB  GLU A 162     -32.333  25.527  11.883  1.00  0.98           H  
ATOM   2524 1HG  GLU A 162     -30.865  26.837  10.294  1.00  0.98           H  
ATOM   2525 2HG  GLU A 162     -31.251  28.280  11.230  1.00  0.98           H  
ATOM   2526  N   HIS A 163     -35.931  26.570  11.234  1.00  0.92           N  
ATOM   2527  CA  HIS A 163     -37.102  25.864  11.721  1.00  0.92           C  
ATOM   2528  C   HIS A 163     -38.409  26.322  11.080  1.00  0.92           C  
ATOM   2529  O   HIS A 163     -38.464  27.345  10.398  1.00  0.92           O  
ATOM   2530  CB  HIS A 163     -37.117  25.916  13.261  1.00  0.92           C  
ATOM   2531  CG  HIS A 163     -36.931  27.234  13.844  1.00  0.92           C  
ATOM   2532  ND1 HIS A 163     -35.681  27.714  14.190  1.00  0.92           N  
ATOM   2533  CD2 HIS A 163     -37.796  28.196  14.148  1.00  0.92           C  
ATOM   2534  CE1 HIS A 163     -35.803  28.924  14.684  1.00  0.92           C  
ATOM   2535  NE2 HIS A 163     -37.071  29.247  14.669  1.00  0.92           N  
ATOM   2536  H   HIS A 163     -35.993  27.563  11.045  1.00  0.92           H  
ATOM   2537  HA  HIS A 163     -37.001  24.812  11.458  1.00  0.92           H  
ATOM   2538 1HB  HIS A 163     -38.071  25.543  13.630  1.00  0.92           H  
ATOM   2539 2HB  HIS A 163     -36.345  25.269  13.652  1.00  0.92           H  
ATOM   2540  HD2 HIS A 163     -38.876  28.146  14.001  1.00  0.92           H  
ATOM   2541  HE1 HIS A 163     -34.992  29.551  15.040  1.00  0.92           H  
ATOM   2542  HE2 HIS A 163     -37.465  30.145  14.983  1.00  0.92           H  
ATOM   2543  N   LYS A 164     -39.444  25.502  11.251  1.00  0.85           N  
ATOM   2544  CA  LYS A 164     -40.751  25.775  10.640  1.00  0.85           C  
ATOM   2545  C   LYS A 164     -41.810  26.320  11.591  1.00  0.85           C  
ATOM   2546  O   LYS A 164     -42.592  27.199  11.232  1.00  0.85           O  
ATOM   2547  CB  LYS A 164     -41.282  24.495   9.994  1.00  0.85           C  
ATOM   2548  CG  LYS A 164     -42.620  24.633   9.282  1.00  0.85           C  
ATOM   2549  CD  LYS A 164     -42.523  25.507   8.039  1.00  0.85           C  
ATOM   2550  CE  LYS A 164     -43.852  25.540   7.283  1.00  0.85           C  
ATOM   2551  NZ  LYS A 164     -43.812  26.472   6.103  1.00  0.85           N  
ATOM   2552  H   LYS A 164     -39.283  24.667  11.816  1.00  0.85           H  
ATOM   2553  HA  LYS A 164     -40.605  26.521   9.859  1.00  0.85           H  
ATOM   2554 1HB  LYS A 164     -40.553  24.118   9.274  1.00  0.85           H  
ATOM   2555 2HB  LYS A 164     -41.407  23.731  10.761  1.00  0.85           H  
ATOM   2556 1HG  LYS A 164     -42.993  23.646   9.006  1.00  0.85           H  
ATOM   2557 2HG  LYS A 164     -43.327  25.091   9.964  1.00  0.85           H  
ATOM   2558 1HD  LYS A 164     -42.255  26.523   8.335  1.00  0.85           H  
ATOM   2559 2HD  LYS A 164     -41.745  25.122   7.382  1.00  0.85           H  
ATOM   2560 1HE  LYS A 164     -44.083  24.536   6.931  1.00  0.85           H  
ATOM   2561 2HE  LYS A 164     -44.640  25.864   7.965  1.00  0.85           H  
ATOM   2562 1HZ  LYS A 164     -44.710  26.461   5.638  1.00  0.85           H  
ATOM   2563 2HZ  LYS A 164     -43.611  27.410   6.423  1.00  0.85           H  
ATOM   2564 3HZ  LYS A 164     -43.098  26.180   5.453  1.00  0.85           H  
ATOM   2565  N   PHE A 165     -41.860  25.768  12.785  1.00  0.79           N  
ATOM   2566  CA  PHE A 165     -42.891  26.111  13.751  1.00  0.79           C  
ATOM   2567  C   PHE A 165     -42.256  26.661  15.010  1.00  0.79           C  
ATOM   2568  O   PHE A 165     -41.036  26.586  15.171  1.00  0.79           O  
ATOM   2569  CB  PHE A 165     -43.744  24.891  14.088  1.00  0.79           C  
ATOM   2570  CG  PHE A 165     -44.419  24.259  12.908  1.00  0.79           C  
ATOM   2571  CD1 PHE A 165     -44.055  22.981  12.507  1.00  0.79           C  
ATOM   2572  CD2 PHE A 165     -45.383  24.932  12.174  1.00  0.79           C  
ATOM   2573  CE1 PHE A 165     -44.651  22.401  11.420  1.00  0.79           C  
ATOM   2574  CE2 PHE A 165     -45.970  24.334  11.077  1.00  0.79           C  
ATOM   2575  CZ  PHE A 165     -45.602  23.067  10.707  1.00  0.79           C  
ATOM   2576  H   PHE A 165     -41.175  25.075  13.024  1.00  0.79           H  
ATOM   2577  HA  PHE A 165     -43.534  26.884  13.328  1.00  0.79           H  
ATOM   2578 1HB  PHE A 165     -43.118  24.149  14.519  1.00  0.79           H  
ATOM   2579 2HB  PHE A 165     -44.501  25.150  14.829  1.00  0.79           H  
ATOM   2580  HD1 PHE A 165     -43.292  22.434  13.068  1.00  0.79           H  
ATOM   2581  HD2 PHE A 165     -45.670  25.942  12.468  1.00  0.79           H  
ATOM   2582  HE1 PHE A 165     -44.370  21.416  11.125  1.00  0.79           H  
ATOM   2583  HE2 PHE A 165     -46.717  24.865  10.503  1.00  0.79           H  
ATOM   2584  HZ  PHE A 165     -46.065  22.594   9.851  1.00  0.79           H  
ATOM   2585  N   VAL A 166     -43.076  27.226  15.888  1.00  0.74           N  
ATOM   2586  CA  VAL A 166     -42.583  27.745  17.154  1.00  0.74           C  
ATOM   2587  C   VAL A 166     -43.339  27.124  18.322  1.00  0.74           C  
ATOM   2588  O   VAL A 166     -44.407  26.544  18.126  1.00  0.74           O  
ATOM   2589  CB  VAL A 166     -42.726  29.277  17.192  1.00  0.74           C  
ATOM   2590  CG1 VAL A 166     -41.919  29.915  16.026  1.00  0.74           C  
ATOM   2591  CG2 VAL A 166     -44.185  29.654  17.119  1.00  0.74           C  
ATOM   2592  H   VAL A 166     -44.062  27.282  15.682  1.00  0.74           H  
ATOM   2593  HA  VAL A 166     -41.546  27.489  17.252  1.00  0.74           H  
ATOM   2594  HB  VAL A 166     -42.305  29.649  18.125  1.00  0.74           H  
ATOM   2595 1HG1 VAL A 166     -42.011  30.990  16.064  1.00  0.74           H  
ATOM   2596 2HG1 VAL A 166     -40.868  29.642  16.115  1.00  0.74           H  
ATOM   2597 3HG1 VAL A 166     -42.304  29.570  15.069  1.00  0.74           H  
ATOM   2598 1HG2 VAL A 166     -44.274  30.742  17.163  1.00  0.74           H  
ATOM   2599 2HG2 VAL A 166     -44.612  29.289  16.186  1.00  0.74           H  
ATOM   2600 3HG2 VAL A 166     -44.715  29.209  17.964  1.00  0.74           H  
ATOM   2601  N   LEU A 167     -42.778  27.236  19.529  1.00  0.72           N  
ATOM   2602  CA  LEU A 167     -43.437  26.739  20.737  1.00  0.72           C  
ATOM   2603  C   LEU A 167     -44.047  27.905  21.511  1.00  0.72           C  
ATOM   2604  O   LEU A 167     -43.457  28.982  21.582  1.00  0.72           O  
ATOM   2605  CB  LEU A 167     -42.450  25.968  21.650  1.00  0.72           C  
ATOM   2606  CG  LEU A 167     -41.765  24.729  21.038  1.00  0.72           C  
ATOM   2607  CD1 LEU A 167     -40.808  24.108  22.080  1.00  0.72           C  
ATOM   2608  CD2 LEU A 167     -42.830  23.730  20.589  1.00  0.72           C  
ATOM   2609  H   LEU A 167     -41.889  27.707  19.613  1.00  0.72           H  
ATOM   2610  HA  LEU A 167     -44.234  26.060  20.447  1.00  0.72           H  
ATOM   2611 1HB  LEU A 167     -41.663  26.654  21.966  1.00  0.72           H  
ATOM   2612 2HB  LEU A 167     -42.991  25.635  22.538  1.00  0.72           H  
ATOM   2613  HG  LEU A 167     -41.169  25.030  20.185  1.00  0.72           H  
ATOM   2614 1HD1 LEU A 167     -40.317  23.246  21.648  1.00  0.72           H  
ATOM   2615 2HD1 LEU A 167     -40.058  24.840  22.371  1.00  0.72           H  
ATOM   2616 3HD1 LEU A 167     -41.369  23.803  22.954  1.00  0.72           H  
ATOM   2617 1HD2 LEU A 167     -42.352  22.850  20.156  1.00  0.72           H  
ATOM   2618 2HD2 LEU A 167     -43.429  23.428  21.447  1.00  0.72           H  
ATOM   2619 3HD2 LEU A 167     -43.482  24.192  19.842  1.00  0.72           H  
ATOM   2620  N   LYS A 168     -45.211  27.676  22.112  1.00  0.71           N  
ATOM   2621  CA  LYS A 168     -45.906  28.678  22.919  1.00  0.71           C  
ATOM   2622  C   LYS A 168     -45.810  28.479  24.432  1.00  0.71           C  
ATOM   2623  O   LYS A 168     -46.513  29.155  25.184  1.00  0.71           O  
ATOM   2624  CB  LYS A 168     -47.375  28.717  22.519  1.00  0.71           C  
ATOM   2625  CG  LYS A 168     -47.624  29.226  21.109  1.00  0.71           C  
ATOM   2626  CD  LYS A 168     -49.106  29.192  20.761  1.00  0.71           C  
ATOM   2627  CE  LYS A 168     -49.357  29.660  19.332  1.00  0.71           C  
ATOM   2628  NZ  LYS A 168     -50.801  29.581  18.969  1.00  0.71           N  
ATOM   2629  H   LYS A 168     -45.657  26.769  21.977  1.00  0.71           H  
ATOM   2630  HA  LYS A 168     -45.468  29.649  22.694  1.00  0.71           H  
ATOM   2631 1HB  LYS A 168     -47.790  27.707  22.586  1.00  0.71           H  
ATOM   2632 2HB  LYS A 168     -47.927  29.347  23.215  1.00  0.71           H  
ATOM   2633 1HG  LYS A 168     -47.275  30.257  21.044  1.00  0.71           H  
ATOM   2634 2HG  LYS A 168     -47.063  28.642  20.404  1.00  0.71           H  
ATOM   2635 1HD  LYS A 168     -49.483  28.173  20.873  1.00  0.71           H  
ATOM   2636 2HD  LYS A 168     -49.654  29.839  21.446  1.00  0.71           H  
ATOM   2637 1HE  LYS A 168     -49.022  30.691  19.229  1.00  0.71           H  
ATOM   2638 2HE  LYS A 168     -48.786  29.032  18.645  1.00  0.71           H  
ATOM   2639 1HZ  LYS A 168     -50.928  29.896  18.018  1.00  0.71           H  
ATOM   2640 2HZ  LYS A 168     -51.116  28.621  19.051  1.00  0.71           H  
ATOM   2641 3HZ  LYS A 168     -51.339  30.167  19.592  1.00  0.71           H  
ATOM   2642  N   ASP A 169     -44.975  27.548  24.885  1.00  0.71           N  
ATOM   2643  CA  ASP A 169     -44.883  27.262  26.318  1.00  0.71           C  
ATOM   2644  C   ASP A 169     -43.497  26.799  26.763  1.00  0.71           C  
ATOM   2645  O   ASP A 169     -43.088  25.661  26.544  1.00  0.71           O  
ATOM   2646  CB  ASP A 169     -45.972  26.247  26.694  1.00  0.71           C  
ATOM   2647  CG  ASP A 169     -46.079  25.897  28.201  1.00  0.71           C  
ATOM   2648  OD1 ASP A 169     -45.143  26.079  28.971  1.00  0.71           O  
ATOM   2649  OD2 ASP A 169     -47.154  25.445  28.583  1.00  0.71           O  
ATOM   2650  H   ASP A 169     -44.409  27.034  24.226  1.00  0.71           H  
ATOM   2651  HA  ASP A 169     -45.103  28.186  26.854  1.00  0.71           H  
ATOM   2652 1HB  ASP A 169     -46.942  26.629  26.365  1.00  0.71           H  
ATOM   2653 2HB  ASP A 169     -45.790  25.318  26.144  1.00  0.71           H  
ATOM   2654  N   LYS A 170     -42.776  27.702  27.422  1.00  0.71           N  
ATOM   2655  CA  LYS A 170     -41.407  27.441  27.857  1.00  0.71           C  
ATOM   2656  C   LYS A 170     -41.319  26.599  29.127  1.00  0.71           C  
ATOM   2657  O   LYS A 170     -40.298  25.965  29.391  1.00  0.71           O  
ATOM   2658  CB  LYS A 170     -40.626  28.742  28.021  1.00  0.71           C  
ATOM   2659  CG  LYS A 170     -39.159  28.532  28.388  1.00  0.71           C  
ATOM   2660  CD  LYS A 170     -38.341  29.822  28.310  1.00  0.71           C  
ATOM   2661  CE  LYS A 170     -36.877  29.564  28.687  1.00  0.71           C  
ATOM   2662  NZ  LYS A 170     -36.037  30.800  28.604  1.00  0.71           N  
ATOM   2663  H   LYS A 170     -43.183  28.610  27.597  1.00  0.71           H  
ATOM   2664  HA  LYS A 170     -40.928  26.879  27.078  1.00  0.71           H  
ATOM   2665 1HB  LYS A 170     -40.660  29.309  27.090  1.00  0.71           H  
ATOM   2666 2HB  LYS A 170     -41.088  29.348  28.800  1.00  0.71           H  
ATOM   2667 1HG  LYS A 170     -39.098  28.138  29.403  1.00  0.71           H  
ATOM   2668 2HG  LYS A 170     -38.732  27.808  27.723  1.00  0.71           H  
ATOM   2669 1HD  LYS A 170     -38.378  30.214  27.290  1.00  0.71           H  
ATOM   2670 2HD  LYS A 170     -38.756  30.566  28.986  1.00  0.71           H  
ATOM   2671 1HE  LYS A 170     -36.841  29.185  29.706  1.00  0.71           H  
ATOM   2672 2HE  LYS A 170     -36.458  28.812  28.014  1.00  0.71           H  
ATOM   2673 1HZ  LYS A 170     -35.084  30.580  28.858  1.00  0.71           H  
ATOM   2674 2HZ  LYS A 170     -36.026  31.165  27.642  1.00  0.71           H  
ATOM   2675 3HZ  LYS A 170     -36.390  31.504  29.221  1.00  0.71           H  
ATOM   2676  N   LYS A 171     -42.344  26.673  29.970  1.00  0.70           N  
ATOM   2677  CA  LYS A 171     -42.333  25.960  31.241  1.00  0.70           C  
ATOM   2678  C   LYS A 171     -42.405  24.444  31.057  1.00  0.70           C  
ATOM   2679  O   LYS A 171     -41.767  23.690  31.794  1.00  0.70           O  
ATOM   2680  CB  LYS A 171     -43.489  26.427  32.117  1.00  0.70           C  
ATOM   2681  CG  LYS A 171     -43.338  27.855  32.653  1.00  0.70           C  
ATOM   2682  CD  LYS A 171     -44.535  28.258  33.509  1.00  0.70           C  
ATOM   2683  CE  LYS A 171     -44.390  29.678  34.043  1.00  0.70           C  
ATOM   2684  NZ  LYS A 171     -45.573  30.091  34.847  1.00  0.70           N  
ATOM   2685  H   LYS A 171     -43.177  27.182  29.696  1.00  0.70           H  
ATOM   2686  HA  LYS A 171     -41.396  26.187  31.751  1.00  0.70           H  
ATOM   2687 1HB  LYS A 171     -44.418  26.375  31.539  1.00  0.70           H  
ATOM   2688 2HB  LYS A 171     -43.594  25.754  32.967  1.00  0.70           H  
ATOM   2689 1HG  LYS A 171     -42.430  27.924  33.252  1.00  0.70           H  
ATOM   2690 2HG  LYS A 171     -43.252  28.544  31.813  1.00  0.70           H  
ATOM   2691 1HD  LYS A 171     -45.445  28.196  32.909  1.00  0.70           H  
ATOM   2692 2HD  LYS A 171     -44.629  27.572  34.350  1.00  0.70           H  
ATOM   2693 1HE  LYS A 171     -43.500  29.734  34.668  1.00  0.70           H  
ATOM   2694 2HE  LYS A 171     -44.276  30.365  33.204  1.00  0.70           H  
ATOM   2695 1HZ  LYS A 171     -45.439  31.035  35.183  1.00  0.70           H  
ATOM   2696 2HZ  LYS A 171     -46.402  30.053  34.271  1.00  0.70           H  
ATOM   2697 3HZ  LYS A 171     -45.680  29.467  35.633  1.00  0.70           H  
ATOM   2698  N   LYS A 172     -43.176  23.991  30.072  1.00  0.68           N  
ATOM   2699  CA  LYS A 172     -43.299  22.547  29.856  1.00  0.68           C  
ATOM   2700  C   LYS A 172     -41.996  21.886  29.371  1.00  0.68           C  
ATOM   2701  O   LYS A 172     -41.235  22.495  28.616  1.00  0.68           O  
ATOM   2702  CB  LYS A 172     -44.431  22.228  28.875  1.00  0.68           C  
ATOM   2703  CG  LYS A 172     -45.795  22.462  29.438  1.00  0.68           C  
ATOM   2704  CD  LYS A 172     -46.880  22.113  28.448  1.00  0.68           C  
ATOM   2705  CE  LYS A 172     -48.241  22.293  29.082  1.00  0.68           C  
ATOM   2706  NZ  LYS A 172     -48.506  23.703  29.428  1.00  0.68           N  
ATOM   2707  H   LYS A 172     -43.723  24.665  29.512  1.00  0.68           H  
ATOM   2708  HA  LYS A 172     -43.578  22.137  30.819  1.00  0.68           H  
ATOM   2709 1HB  LYS A 172     -44.335  22.878  28.001  1.00  0.68           H  
ATOM   2710 2HB  LYS A 172     -44.361  21.205  28.524  1.00  0.68           H  
ATOM   2711 1HG  LYS A 172     -45.922  21.832  30.321  1.00  0.68           H  
ATOM   2712 2HG  LYS A 172     -45.894  23.501  29.739  1.00  0.68           H  
ATOM   2713 1HD  LYS A 172     -46.801  22.767  27.576  1.00  0.68           H  
ATOM   2714 2HD  LYS A 172     -46.769  21.077  28.121  1.00  0.68           H  
ATOM   2715 1HE  LYS A 172     -49.006  21.945  28.392  1.00  0.68           H  
ATOM   2716 2HE  LYS A 172     -48.279  21.707  29.992  1.00  0.68           H  
ATOM   2717 1HZ  LYS A 172     -49.404  23.807  29.851  1.00  0.68           H  
ATOM   2718 2HZ  LYS A 172     -47.794  24.042  30.059  1.00  0.68           H  
ATOM   2719 3HZ  LYS A 172     -48.453  24.291  28.591  1.00  0.68           H  
ATOM   2720  N   PRO A 173     -41.740  20.617  29.768  1.00  0.65           N  
ATOM   2721  CA  PRO A 173     -40.607  19.788  29.389  1.00  0.65           C  
ATOM   2722  C   PRO A 173     -40.715  19.451  27.921  1.00  0.65           C  
ATOM   2723  O   PRO A 173     -41.802  19.552  27.349  1.00  0.65           O  
ATOM   2724  CB  PRO A 173     -40.770  18.549  30.277  1.00  0.65           C  
ATOM   2725  CG  PRO A 173     -42.222  18.493  30.617  1.00  0.65           C  
ATOM   2726  CD  PRO A 173     -42.649  19.939  30.723  1.00  0.65           C  
ATOM   2727  HA  PRO A 173     -39.666  20.317  29.608  1.00  0.65           H  
ATOM   2728 1HB  PRO A 173     -40.444  17.669  29.736  1.00  0.65           H  
ATOM   2729 2HB  PRO A 173     -40.115  18.638  31.163  1.00  0.65           H  
ATOM   2730 1HG  PRO A 173     -42.774  17.946  29.840  1.00  0.65           H  
ATOM   2731 2HG  PRO A 173     -42.370  17.935  31.552  1.00  0.65           H  
ATOM   2732 1HD  PRO A 173     -43.681  20.002  30.423  1.00  0.65           H  
ATOM   2733 2HD  PRO A 173     -42.482  20.315  31.746  1.00  0.65           H  
ATOM   2734  N   ILE A 174     -39.597  19.092  27.309  1.00  0.63           N  
ATOM   2735  CA  ILE A 174     -39.590  18.773  25.887  1.00  0.63           C  
ATOM   2736  C   ILE A 174     -39.310  17.327  25.500  1.00  0.63           C  
ATOM   2737  O   ILE A 174     -38.290  16.760  25.885  1.00  0.63           O  
ATOM   2738  CB  ILE A 174     -38.526  19.623  25.182  1.00  0.63           C  
ATOM   2739  CG1 ILE A 174     -38.822  21.068  25.290  1.00  0.63           C  
ATOM   2740  CG2 ILE A 174     -38.432  19.227  23.717  1.00  0.63           C  
ATOM   2741  CD1 ILE A 174     -37.672  21.869  24.818  1.00  0.63           C  
ATOM   2742  H   ILE A 174     -38.733  19.051  27.837  1.00  0.63           H  
ATOM   2743  HA  ILE A 174     -40.567  19.033  25.481  1.00  0.63           H  
ATOM   2744  HB  ILE A 174     -37.565  19.468  25.661  1.00  0.63           H  
ATOM   2745 1HG1 ILE A 174     -39.685  21.305  24.677  1.00  0.63           H  
ATOM   2746 2HG1 ILE A 174     -39.039  21.338  26.326  1.00  0.63           H  
ATOM   2747 1HG2 ILE A 174     -37.680  19.827  23.222  1.00  0.63           H  
ATOM   2748 2HG2 ILE A 174     -38.155  18.194  23.638  1.00  0.63           H  
ATOM   2749 3HG2 ILE A 174     -39.398  19.381  23.242  1.00  0.63           H  
ATOM   2750 1HD1 ILE A 174     -37.910  22.908  24.882  1.00  0.63           H  
ATOM   2751 2HD1 ILE A 174     -36.793  21.656  25.436  1.00  0.63           H  
ATOM   2752 3HD1 ILE A 174     -37.463  21.609  23.785  1.00  0.63           H  
ATOM   2753  N   ILE A 175     -40.180  16.772  24.669  1.00  0.63           N  
ATOM   2754  CA  ILE A 175     -39.959  15.474  24.064  1.00  0.63           C  
ATOM   2755  C   ILE A 175     -39.130  15.768  22.829  1.00  0.63           C  
ATOM   2756  O   ILE A 175     -39.551  16.561  21.988  1.00  0.63           O  
ATOM   2757  CB  ILE A 175     -41.263  14.822  23.607  1.00  0.63           C  
ATOM   2758  CG1 ILE A 175     -42.174  14.589  24.737  1.00  0.63           C  
ATOM   2759  CG2 ILE A 175     -40.956  13.566  22.931  1.00  0.63           C  
ATOM   2760  CD1 ILE A 175     -43.562  14.219  24.296  1.00  0.63           C  
ATOM   2761  H   ILE A 175     -41.017  17.282  24.418  1.00  0.63           H  
ATOM   2762  HA  ILE A 175     -39.408  14.823  24.740  1.00  0.63           H  
ATOM   2763  HB  ILE A 175     -41.776  15.489  22.920  1.00  0.63           H  
ATOM   2764 1HG1 ILE A 175     -41.768  13.789  25.333  1.00  0.63           H  
ATOM   2765 2HG1 ILE A 175     -42.224  15.490  25.340  1.00  0.63           H  
ATOM   2766 1HG2 ILE A 175     -41.871  13.084  22.593  1.00  0.63           H  
ATOM   2767 2HG2 ILE A 175     -40.297  13.740  22.078  1.00  0.63           H  
ATOM   2768 3HG2 ILE A 175     -40.467  12.977  23.655  1.00  0.63           H  
ATOM   2769 1HD1 ILE A 175     -44.183  14.062  25.164  1.00  0.63           H  
ATOM   2770 2HD1 ILE A 175     -43.974  15.036  23.698  1.00  0.63           H  
ATOM   2771 3HD1 ILE A 175     -43.531  13.310  23.700  1.00  0.63           H  
ATOM   2772  N   PHE A 176     -37.953  15.198  22.739  1.00  0.64           N  
ATOM   2773  CA  PHE A 176     -37.070  15.489  21.633  1.00  0.64           C  
ATOM   2774  C   PHE A 176     -36.833  14.269  20.771  1.00  0.64           C  
ATOM   2775  O   PHE A 176     -36.668  13.167  21.291  1.00  0.64           O  
ATOM   2776  CB  PHE A 176     -35.761  16.075  22.147  1.00  0.64           C  
ATOM   2777  CG  PHE A 176     -34.835  16.412  21.074  1.00  0.64           C  
ATOM   2778  CD1 PHE A 176     -35.123  17.463  20.268  1.00  0.64           C  
ATOM   2779  CD2 PHE A 176     -33.687  15.726  20.867  1.00  0.64           C  
ATOM   2780  CE1 PHE A 176     -34.319  17.813  19.258  1.00  0.64           C  
ATOM   2781  CE2 PHE A 176     -32.873  16.062  19.856  1.00  0.64           C  
ATOM   2782  CZ  PHE A 176     -33.195  17.109  19.037  1.00  0.64           C  
ATOM   2783  H   PHE A 176     -37.654  14.567  23.469  1.00  0.64           H  
ATOM   2784  HA  PHE A 176     -37.536  16.251  21.016  1.00  0.64           H  
ATOM   2785 1HB  PHE A 176     -35.977  16.976  22.706  1.00  0.64           H  
ATOM   2786 2HB  PHE A 176     -35.278  15.370  22.824  1.00  0.64           H  
ATOM   2787  HD1 PHE A 176     -36.017  18.001  20.449  1.00  0.64           H  
ATOM   2788  HD2 PHE A 176     -33.430  14.919  21.510  1.00  0.64           H  
ATOM   2789  HE1 PHE A 176     -34.572  18.654  18.630  1.00  0.64           H  
ATOM   2790  HE2 PHE A 176     -31.962  15.506  19.693  1.00  0.64           H  
ATOM   2791  HZ  PHE A 176     -32.545  17.386  18.225  1.00  0.64           H  
ATOM   2792  N   SER A 177     -36.833  14.440  19.458  1.00  0.68           N  
ATOM   2793  CA  SER A 177     -36.501  13.293  18.627  1.00  0.68           C  
ATOM   2794  C   SER A 177     -35.637  13.708  17.442  1.00  0.68           C  
ATOM   2795  O   SER A 177     -36.078  14.493  16.602  1.00  0.68           O  
ATOM   2796  CB  SER A 177     -37.746  12.632  18.130  1.00  0.68           C  
ATOM   2797  OG  SER A 177     -37.416  11.493  17.434  1.00  0.68           O  
ATOM   2798  H   SER A 177     -37.058  15.355  19.065  1.00  0.68           H  
ATOM   2799  HA  SER A 177     -35.951  12.570  19.221  1.00  0.68           H  
ATOM   2800 1HB  SER A 177     -38.376  12.378  18.975  1.00  0.68           H  
ATOM   2801 2HB  SER A 177     -38.290  13.316  17.487  1.00  0.68           H  
ATOM   2802  HG  SER A 177     -37.388  10.790  18.131  1.00  0.68           H  
ATOM   2803  N   MET A 178     -34.415  13.168  17.381  1.00  0.74           N  
ATOM   2804  CA  MET A 178     -33.452  13.468  16.325  1.00  0.74           C  
ATOM   2805  C   MET A 178     -33.184  12.245  15.466  1.00  0.74           C  
ATOM   2806  O   MET A 178     -32.642  11.243  15.946  1.00  0.74           O  
ATOM   2807  CB  MET A 178     -32.132  13.960  16.931  1.00  0.74           C  
ATOM   2808  CG  MET A 178     -31.051  14.341  15.913  1.00  0.74           C  
ATOM   2809  SD  MET A 178     -29.467  14.907  16.677  1.00  0.74           S  
ATOM   2810  CE  MET A 178     -29.860  16.488  17.427  1.00  0.74           C  
ATOM   2811  H   MET A 178     -34.153  12.516  18.102  1.00  0.74           H  
ATOM   2812  HA  MET A 178     -33.869  14.232  15.679  1.00  0.74           H  
ATOM   2813 1HB  MET A 178     -32.326  14.837  17.490  1.00  0.74           H  
ATOM   2814 2HB  MET A 178     -31.727  13.208  17.612  1.00  0.74           H  
ATOM   2815 1HG  MET A 178     -30.838  13.476  15.287  1.00  0.74           H  
ATOM   2816 2HG  MET A 178     -31.424  15.131  15.270  1.00  0.74           H  
ATOM   2817 1HE  MET A 178     -28.981  16.896  17.908  1.00  0.74           H  
ATOM   2818 2HE  MET A 178     -30.218  17.183  16.667  1.00  0.74           H  
ATOM   2819 3HE  MET A 178     -30.603  16.343  18.162  1.00  0.74           H  
ATOM   2820  N   ALA A 179     -33.586  12.324  14.206  1.00  0.80           N  
ATOM   2821  CA  ALA A 179     -33.421  11.234  13.253  1.00  0.80           C  
ATOM   2822  C   ALA A 179     -33.885  11.652  11.867  1.00  0.80           C  
ATOM   2823  O   ALA A 179     -34.936  12.264  11.746  1.00  0.80           O  
ATOM   2824  CB  ALA A 179     -34.212  10.031  13.694  1.00  0.80           C  
ATOM   2825  H   ALA A 179     -34.003  13.202  13.894  1.00  0.80           H  
ATOM   2826  HA  ALA A 179     -32.362  10.983  13.199  1.00  0.80           H  
ATOM   2827 1HB  ALA A 179     -34.044   9.285  12.968  1.00  0.80           H  
ATOM   2828 2HB  ALA A 179     -33.896   9.669  14.665  1.00  0.80           H  
ATOM   2829 3HB  ALA A 179     -35.273  10.284  13.732  1.00  0.80           H  
ATOM   2830  N   ARG A 180     -33.199  11.216  10.810  1.00  0.86           N  
ATOM   2831  CA  ARG A 180     -33.654  11.551   9.453  1.00  0.86           C  
ATOM   2832  C   ARG A 180     -35.047  11.022   9.176  1.00  0.86           C  
ATOM   2833  O   ARG A 180     -35.373   9.890   9.525  1.00  0.86           O  
ATOM   2834  CB  ARG A 180     -32.706  11.025   8.396  1.00  0.86           C  
ATOM   2835  CG  ARG A 180     -31.394  11.783   8.300  1.00  0.86           C  
ATOM   2836  CD  ARG A 180     -30.494  11.227   7.254  1.00  0.86           C  
ATOM   2837  NE  ARG A 180     -31.062  11.351   5.911  1.00  0.86           N  
ATOM   2838  CZ  ARG A 180     -30.412  11.077   4.773  1.00  0.86           C  
ATOM   2839  NH1 ARG A 180     -29.152  10.686   4.776  1.00  0.86           N  
ATOM   2840  NH2 ARG A 180     -31.076  11.212   3.657  1.00  0.86           N  
ATOM   2841  H   ARG A 180     -32.346  10.693  10.940  1.00  0.86           H  
ATOM   2842  HA  ARG A 180     -33.682  12.638   9.363  1.00  0.86           H  
ATOM   2843 1HB  ARG A 180     -32.480   9.979   8.592  1.00  0.86           H  
ATOM   2844 2HB  ARG A 180     -33.194  11.079   7.416  1.00  0.86           H  
ATOM   2845 1HG  ARG A 180     -31.603  12.825   8.050  1.00  0.86           H  
ATOM   2846 2HG  ARG A 180     -30.879  11.737   9.258  1.00  0.86           H  
ATOM   2847 1HD  ARG A 180     -29.545  11.760   7.271  1.00  0.86           H  
ATOM   2848 2HD  ARG A 180     -30.320  10.170   7.451  1.00  0.86           H  
ATOM   2849  HE  ARG A 180     -32.052  11.638   5.799  1.00  0.86           H  
ATOM   2850 1HH1 ARG A 180     -28.656  10.587   5.650  1.00  0.86           H  
ATOM   2851 2HH1 ARG A 180     -28.685  10.484   3.904  1.00  0.86           H  
ATOM   2852 1HH2 ARG A 180     -32.065  11.504   3.725  1.00  0.86           H  
ATOM   2853 2HH2 ARG A 180     -30.648  11.018   2.767  1.00  0.86           H  
ATOM   2854  N   LEU A 181     -35.861  11.805   8.482  1.00  0.90           N  
ATOM   2855  CA  LEU A 181     -37.252  11.389   8.281  1.00  0.90           C  
ATOM   2856  C   LEU A 181     -37.553  10.315   7.240  1.00  0.90           C  
ATOM   2857  O   LEU A 181     -38.227  10.572   6.246  1.00  0.90           O  
ATOM   2858  CB  LEU A 181     -38.076  12.581   7.835  1.00  0.90           C  
ATOM   2859  CG  LEU A 181     -39.491  12.300   7.787  1.00  0.90           C  
ATOM   2860  CD1 LEU A 181     -39.937  11.959   9.128  1.00  0.90           C  
ATOM   2861  CD2 LEU A 181     -40.185  13.460   7.289  1.00  0.90           C  
ATOM   2862  H   LEU A 181     -35.535  12.736   8.213  1.00  0.90           H  
ATOM   2863  HA  LEU A 181     -37.619  11.030   9.242  1.00  0.90           H  
ATOM   2864 1HB  LEU A 181     -37.918  13.422   8.477  1.00  0.90           H  
ATOM   2865 2HB  LEU A 181     -37.760  12.862   6.826  1.00  0.90           H  
ATOM   2866  HG  LEU A 181     -39.680  11.451   7.155  1.00  0.90           H  
ATOM   2867 1HD1 LEU A 181     -41.007  11.745   9.108  1.00  0.90           H  
ATOM   2868 2HD1 LEU A 181     -39.394  11.079   9.478  1.00  0.90           H  
ATOM   2869 3HD1 LEU A 181     -39.735  12.795   9.788  1.00  0.90           H  
ATOM   2870 1HD2 LEU A 181     -41.234  13.264   7.289  1.00  0.90           H  
ATOM   2871 2HD2 LEU A 181     -39.975  14.296   7.936  1.00  0.90           H  
ATOM   2872 3HD2 LEU A 181     -39.839  13.671   6.276  1.00  0.90           H  
ATOM   2873  N   ASP A 182     -37.125   9.104   7.519  1.00  0.90           N  
ATOM   2874  CA  ASP A 182     -37.399   7.961   6.652  1.00  0.90           C  
ATOM   2875  C   ASP A 182     -38.670   7.245   7.148  1.00  0.90           C  
ATOM   2876  O   ASP A 182     -39.236   7.622   8.177  1.00  0.90           O  
ATOM   2877  CB  ASP A 182     -36.178   7.030   6.641  1.00  0.90           C  
ATOM   2878  CG  ASP A 182     -35.963   6.382   7.976  1.00  0.90           C  
ATOM   2879  OD1 ASP A 182     -36.939   6.360   8.681  1.00  0.90           O  
ATOM   2880  OD2 ASP A 182     -34.862   5.943   8.331  1.00  0.90           O  
ATOM   2881  H   ASP A 182     -36.563   9.008   8.362  1.00  0.90           H  
ATOM   2882  HA  ASP A 182     -37.577   8.319   5.636  1.00  0.90           H  
ATOM   2883 1HB  ASP A 182     -36.310   6.255   5.880  1.00  0.90           H  
ATOM   2884 2HB  ASP A 182     -35.288   7.604   6.375  1.00  0.90           H  
ATOM   2885  N   ARG A 183     -39.055   6.136   6.501  1.00  0.88           N  
ATOM   2886  CA  ARG A 183     -40.247   5.368   6.903  1.00  0.88           C  
ATOM   2887  C   ARG A 183     -40.039   4.405   8.080  1.00  0.88           C  
ATOM   2888  O   ARG A 183     -40.946   3.648   8.434  1.00  0.88           O  
ATOM   2889  CB  ARG A 183     -40.773   4.550   5.749  1.00  0.88           C  
ATOM   2890  CG  ARG A 183     -41.346   5.333   4.631  1.00  0.88           C  
ATOM   2891  CD  ARG A 183     -41.727   4.452   3.495  1.00  0.88           C  
ATOM   2892  NE  ARG A 183     -40.573   3.864   2.814  1.00  0.88           N  
ATOM   2893  CZ  ARG A 183     -40.669   2.814   1.952  1.00  0.88           C  
ATOM   2894  NH1 ARG A 183     -41.850   2.252   1.747  1.00  0.88           N  
ATOM   2895  NH2 ARG A 183     -39.611   2.342   1.305  1.00  0.88           N  
ATOM   2896  H   ARG A 183     -38.556   5.838   5.654  1.00  0.88           H  
ATOM   2897  HA  ARG A 183     -41.018   6.087   7.184  1.00  0.88           H  
ATOM   2898 1HB  ARG A 183     -39.960   3.949   5.343  1.00  0.88           H  
ATOM   2899 2HB  ARG A 183     -41.542   3.868   6.105  1.00  0.88           H  
ATOM   2900 1HG  ARG A 183     -42.242   5.839   4.978  1.00  0.88           H  
ATOM   2901 2HG  ARG A 183     -40.627   6.072   4.307  1.00  0.88           H  
ATOM   2902 1HD  ARG A 183     -42.352   3.639   3.866  1.00  0.88           H  
ATOM   2903 2HD  ARG A 183     -42.288   5.030   2.766  1.00  0.88           H  
ATOM   2904  HE  ARG A 183     -39.642   4.281   3.000  1.00  0.88           H  
ATOM   2905 1HH1 ARG A 183     -42.672   2.600   2.226  1.00  0.88           H  
ATOM   2906 2HH1 ARG A 183     -41.933   1.473   1.111  1.00  0.88           H  
ATOM   2907 1HH2 ARG A 183     -38.699   2.790   1.391  1.00  0.88           H  
ATOM   2908 2HH2 ARG A 183     -39.712   1.562   0.674  1.00  0.88           H  
ATOM   2909  N   VAL A 184     -38.833   4.374   8.619  1.00  0.83           N  
ATOM   2910  CA  VAL A 184     -38.459   3.474   9.693  1.00  0.83           C  
ATOM   2911  C   VAL A 184     -38.480   4.209  11.027  1.00  0.83           C  
ATOM   2912  O   VAL A 184     -38.945   3.681  12.031  1.00  0.83           O  
ATOM   2913  CB  VAL A 184     -37.073   2.879   9.434  1.00  0.83           C  
ATOM   2914  CG1 VAL A 184     -36.653   1.983  10.621  1.00  0.83           C  
ATOM   2915  CG2 VAL A 184     -37.108   2.107   8.116  1.00  0.83           C  
ATOM   2916  H   VAL A 184     -38.142   5.059   8.314  1.00  0.83           H  
ATOM   2917  HA  VAL A 184     -39.174   2.655   9.724  1.00  0.83           H  
ATOM   2918  HB  VAL A 184     -36.341   3.690   9.361  1.00  0.83           H  
ATOM   2919 1HG1 VAL A 184     -35.658   1.573  10.439  1.00  0.83           H  
ATOM   2920 2HG1 VAL A 184     -36.631   2.575  11.532  1.00  0.83           H  
ATOM   2921 3HG1 VAL A 184     -37.362   1.164  10.732  1.00  0.83           H  
ATOM   2922 1HG2 VAL A 184     -36.136   1.704   7.918  1.00  0.83           H  
ATOM   2923 2HG2 VAL A 184     -37.835   1.293   8.177  1.00  0.83           H  
ATOM   2924 3HG2 VAL A 184     -37.388   2.784   7.308  1.00  0.83           H  
ATOM   2925  N   LYS A 185     -37.976   5.443  11.041  1.00  0.77           N  
ATOM   2926  CA  LYS A 185     -37.866   6.262  12.249  1.00  0.77           C  
ATOM   2927  C   LYS A 185     -39.211   6.587  12.882  1.00  0.77           C  
ATOM   2928  O   LYS A 185     -39.287   6.839  14.084  1.00  0.77           O  
ATOM   2929  CB  LYS A 185     -37.144   7.550  11.932  1.00  0.77           C  
ATOM   2930  CG  LYS A 185     -35.747   7.330  11.510  1.00  0.77           C  
ATOM   2931  CD  LYS A 185     -34.902   6.700  12.532  1.00  0.77           C  
ATOM   2932  CE  LYS A 185     -33.479   6.600  11.973  1.00  0.77           C  
ATOM   2933  NZ  LYS A 185     -33.375   5.538  10.927  1.00  0.77           N  
ATOM   2934  H   LYS A 185     -37.598   5.823  10.172  1.00  0.77           H  
ATOM   2935  HA  LYS A 185     -37.277   5.712  12.975  1.00  0.77           H  
ATOM   2936 1HB  LYS A 185     -37.655   8.068  11.112  1.00  0.77           H  
ATOM   2937 2HB  LYS A 185     -37.142   8.203  12.790  1.00  0.77           H  
ATOM   2938 1HG  LYS A 185     -35.733   6.678  10.666  1.00  0.77           H  
ATOM   2939 2HG  LYS A 185     -35.301   8.261  11.227  1.00  0.77           H  
ATOM   2940 1HD  LYS A 185     -34.923   7.245  13.465  1.00  0.77           H  
ATOM   2941 2HD  LYS A 185     -35.274   5.693  12.716  1.00  0.77           H  
ATOM   2942 1HE  LYS A 185     -33.201   7.552  11.527  1.00  0.77           H  
ATOM   2943 2HE  LYS A 185     -32.787   6.367  12.781  1.00  0.77           H  
ATOM   2944 1HZ  LYS A 185     -32.437   5.484  10.590  1.00  0.77           H  
ATOM   2945 2HZ  LYS A 185     -33.620   4.673  11.415  1.00  0.77           H  
ATOM   2946 3HZ  LYS A 185     -34.024   5.707  10.106  1.00  0.77           H  
ATOM   2947  N   ASN A 186     -40.265   6.582  12.066  1.00  0.72           N  
ATOM   2948  CA  ASN A 186     -41.630   6.813  12.524  1.00  0.72           C  
ATOM   2949  C   ASN A 186     -41.876   8.163  13.229  1.00  0.72           C  
ATOM   2950  O   ASN A 186     -42.604   8.233  14.228  1.00  0.72           O  
ATOM   2951  CB  ASN A 186     -41.990   5.641  13.427  1.00  0.72           C  
ATOM   2952  CG  ASN A 186     -43.430   5.406  13.682  1.00  0.72           C  
ATOM   2953  OD1 ASN A 186     -44.314   5.662  12.849  1.00  0.72           O  
ATOM   2954  ND2 ASN A 186     -43.682   4.880  14.855  1.00  0.72           N  
ATOM   2955  H   ASN A 186     -40.103   6.377  11.088  1.00  0.72           H  
ATOM   2956  HA  ASN A 186     -42.279   6.786  11.647  1.00  0.72           H  
ATOM   2957 1HB  ASN A 186     -41.544   4.722  13.035  1.00  0.72           H  
ATOM   2958 2HB  ASN A 186     -41.537   5.820  14.384  1.00  0.72           H  
ATOM   2959 1HD2 ASN A 186     -44.620   4.661  15.130  1.00  0.72           H  
ATOM   2960 2HD2 ASN A 186     -42.887   4.681  15.471  1.00  0.72           H  
ATOM   2961  N   MET A 187     -41.333   9.252  12.663  1.00  0.68           N  
ATOM   2962  CA  MET A 187     -41.563  10.594  13.219  1.00  0.68           C  
ATOM   2963  C   MET A 187     -43.018  10.998  13.037  1.00  0.68           C  
ATOM   2964  O   MET A 187     -43.576  11.737  13.848  1.00  0.68           O  
ATOM   2965  CB  MET A 187     -40.667  11.613  12.553  1.00  0.68           C  
ATOM   2966  CG  MET A 187     -39.208  11.438  12.828  1.00  0.68           C  
ATOM   2967  SD  MET A 187     -38.867  11.581  14.568  1.00  0.68           S  
ATOM   2968  CE  MET A 187     -38.865   9.869  15.076  1.00  0.68           C  
ATOM   2969  H   MET A 187     -40.742   9.138  11.851  1.00  0.68           H  
ATOM   2970  HA  MET A 187     -41.346  10.572  14.287  1.00  0.68           H  
ATOM   2971 1HB  MET A 187     -40.849  11.580  11.521  1.00  0.68           H  
ATOM   2972 2HB  MET A 187     -40.942  12.609  12.894  1.00  0.68           H  
ATOM   2973 1HG  MET A 187     -38.882  10.454  12.487  1.00  0.68           H  
ATOM   2974 2HG  MET A 187     -38.631  12.196  12.294  1.00  0.68           H  
ATOM   2975 1HE  MET A 187     -38.668   9.812  16.136  1.00  0.68           H  
ATOM   2976 2HE  MET A 187     -39.833   9.420  14.871  1.00  0.68           H  
ATOM   2977 3HE  MET A 187     -38.095   9.330  14.542  1.00  0.68           H  
ATOM   2978  N   THR A 188     -43.652  10.476  11.983  1.00  0.64           N  
ATOM   2979  CA  THR A 188     -45.058  10.754  11.741  1.00  0.64           C  
ATOM   2980  C   THR A 188     -45.886  10.104  12.843  1.00  0.64           C  
ATOM   2981  O   THR A 188     -46.914  10.634  13.260  1.00  0.64           O  
ATOM   2982  CB  THR A 188     -45.472  10.209  10.355  1.00  0.64           C  
ATOM   2983  OG1 THR A 188     -45.164   8.808  10.276  1.00  0.64           O  
ATOM   2984  CG2 THR A 188     -44.767  10.944   9.238  1.00  0.64           C  
ATOM   2985  H   THR A 188     -43.148   9.882  11.343  1.00  0.64           H  
ATOM   2986  HA  THR A 188     -45.223  11.832  11.773  1.00  0.64           H  
ATOM   2987  HB  THR A 188     -46.546  10.334  10.221  1.00  0.64           H  
ATOM   2988  HG1 THR A 188     -45.101   8.543   9.339  1.00  0.64           H  
ATOM   2989 1HG2 THR A 188     -45.078  10.536   8.278  1.00  0.64           H  
ATOM   2990 2HG2 THR A 188     -45.042  11.976   9.286  1.00  0.64           H  
ATOM   2991 3HG2 THR A 188     -43.688  10.836   9.336  1.00  0.64           H  
ATOM   2992  N   GLY A 189     -45.389   8.977  13.350  1.00  0.62           N  
ATOM   2993  CA  GLY A 189     -46.001   8.246  14.445  1.00  0.62           C  
ATOM   2994  C   GLY A 189     -45.967   9.113  15.683  1.00  0.62           C  
ATOM   2995  O   GLY A 189     -46.987   9.344  16.326  1.00  0.62           O  
ATOM   2996  H   GLY A 189     -44.538   8.611  12.947  1.00  0.62           H  
ATOM   2997 1HA  GLY A 189     -47.029   7.983  14.192  1.00  0.62           H  
ATOM   2998 2HA  GLY A 189     -45.452   7.324  14.622  1.00  0.62           H  
ATOM   2999  N   LEU A 190     -44.772   9.612  15.996  1.00  0.61           N  
ATOM   3000  CA  LEU A 190     -44.537  10.472  17.155  1.00  0.61           C  
ATOM   3001  C   LEU A 190     -45.451  11.701  17.125  1.00  0.61           C  
ATOM   3002  O   LEU A 190     -46.063  12.056  18.139  1.00  0.61           O  
ATOM   3003  CB  LEU A 190     -43.056  10.868  17.170  1.00  0.61           C  
ATOM   3004  CG  LEU A 190     -42.529  11.776  18.268  1.00  0.61           C  
ATOM   3005  CD1 LEU A 190     -42.715  11.154  19.612  1.00  0.61           C  
ATOM   3006  CD2 LEU A 190     -41.063  11.992  18.010  1.00  0.61           C  
ATOM   3007  H   LEU A 190     -43.985   9.353  15.396  1.00  0.61           H  
ATOM   3008  HA  LEU A 190     -44.752   9.898  18.053  1.00  0.61           H  
ATOM   3009 1HB  LEU A 190     -42.461   9.973  17.171  1.00  0.61           H  
ATOM   3010 2HB  LEU A 190     -42.851  11.386  16.238  1.00  0.61           H  
ATOM   3011  HG  LEU A 190     -43.052  12.715  18.252  1.00  0.61           H  
ATOM   3012 1HD1 LEU A 190     -42.315  11.812  20.384  1.00  0.61           H  
ATOM   3013 2HD1 LEU A 190     -43.759  11.008  19.773  1.00  0.61           H  
ATOM   3014 3HD1 LEU A 190     -42.198  10.201  19.636  1.00  0.61           H  
ATOM   3015 1HD2 LEU A 190     -40.658  12.635  18.779  1.00  0.61           H  
ATOM   3016 2HD2 LEU A 190     -40.542  11.030  18.030  1.00  0.61           H  
ATOM   3017 3HD2 LEU A 190     -40.925  12.456  17.032  1.00  0.61           H  
ATOM   3018  N   VAL A 191     -45.567  12.350  15.963  1.00  0.60           N  
ATOM   3019  CA  VAL A 191     -46.442  13.514  15.861  1.00  0.60           C  
ATOM   3020  C   VAL A 191     -47.923  13.143  16.040  1.00  0.60           C  
ATOM   3021  O   VAL A 191     -48.623  13.795  16.822  1.00  0.60           O  
ATOM   3022  CB  VAL A 191     -46.259  14.229  14.507  1.00  0.60           C  
ATOM   3023  CG1 VAL A 191     -47.309  15.317  14.350  1.00  0.60           C  
ATOM   3024  CG2 VAL A 191     -44.883  14.842  14.428  1.00  0.60           C  
ATOM   3025  H   VAL A 191     -45.027  12.039  15.154  1.00  0.60           H  
ATOM   3026  HA  VAL A 191     -46.166  14.212  16.650  1.00  0.60           H  
ATOM   3027  HB  VAL A 191     -46.391  13.504  13.700  1.00  0.60           H  
ATOM   3028 1HG1 VAL A 191     -47.187  15.813  13.383  1.00  0.60           H  
ATOM   3029 2HG1 VAL A 191     -48.294  14.872  14.408  1.00  0.60           H  
ATOM   3030 3HG1 VAL A 191     -47.202  16.040  15.138  1.00  0.60           H  
ATOM   3031 1HG2 VAL A 191     -44.763  15.340  13.466  1.00  0.60           H  
ATOM   3032 2HG2 VAL A 191     -44.761  15.563  15.230  1.00  0.60           H  
ATOM   3033 3HG2 VAL A 191     -44.138  14.060  14.528  1.00  0.60           H  
ATOM   3034  N   GLU A 192     -48.401  12.086  15.358  1.00  0.59           N  
ATOM   3035  CA  GLU A 192     -49.801  11.674  15.496  1.00  0.59           C  
ATOM   3036  C   GLU A 192     -50.126  11.279  16.926  1.00  0.59           C  
ATOM   3037  O   GLU A 192     -51.164  11.657  17.466  1.00  0.59           O  
ATOM   3038  CB  GLU A 192     -50.148  10.483  14.588  1.00  0.59           C  
ATOM   3039  CG  GLU A 192     -51.635  10.073  14.674  1.00  0.59           C  
ATOM   3040  CD  GLU A 192     -52.056   8.960  13.727  1.00  0.59           C  
ATOM   3041  OE1 GLU A 192     -51.238   8.468  12.992  1.00  0.59           O  
ATOM   3042  OE2 GLU A 192     -53.214   8.612  13.749  1.00  0.59           O  
ATOM   3043  H   GLU A 192     -47.793  11.564  14.724  1.00  0.59           H  
ATOM   3044  HA  GLU A 192     -50.434  12.518  15.222  1.00  0.59           H  
ATOM   3045 1HB  GLU A 192     -49.916  10.720  13.559  1.00  0.59           H  
ATOM   3046 2HB  GLU A 192     -49.535   9.624  14.868  1.00  0.59           H  
ATOM   3047 1HG  GLU A 192     -51.845   9.759  15.698  1.00  0.59           H  
ATOM   3048 2HG  GLU A 192     -52.236  10.946  14.474  1.00  0.59           H  
ATOM   3049  N   MET A 193     -49.223  10.522  17.545  1.00  0.59           N  
ATOM   3050  CA  MET A 193     -49.367  10.033  18.907  1.00  0.59           C  
ATOM   3051  C   MET A 193     -49.521  11.196  19.868  1.00  0.59           C  
ATOM   3052  O   MET A 193     -50.437  11.237  20.697  1.00  0.59           O  
ATOM   3053  CB  MET A 193     -48.115   9.247  19.256  1.00  0.59           C  
ATOM   3054  CG  MET A 193     -48.075   8.674  20.585  1.00  0.59           C  
ATOM   3055  SD  MET A 193     -46.487   8.026  20.951  1.00  0.59           S  
ATOM   3056  CE  MET A 193     -45.709   9.585  21.127  1.00  0.59           C  
ATOM   3057  H   MET A 193     -48.388  10.248  17.035  1.00  0.59           H  
ATOM   3058  HA  MET A 193     -50.252   9.402  18.970  1.00  0.59           H  
ATOM   3059 1HB  MET A 193     -48.003   8.432  18.547  1.00  0.59           H  
ATOM   3060 2HB  MET A 193     -47.245   9.888  19.139  1.00  0.59           H  
ATOM   3061 1HG  MET A 193     -48.318   9.441  21.315  1.00  0.59           H  
ATOM   3062 2HG  MET A 193     -48.796   7.870  20.636  1.00  0.59           H  
ATOM   3063 1HE  MET A 193     -44.657   9.440  21.344  1.00  0.59           H  
ATOM   3064 2HE  MET A 193     -45.824  10.147  20.202  1.00  0.59           H  
ATOM   3065 3HE  MET A 193     -46.183  10.137  21.934  1.00  0.59           H  
ATOM   3066  N   TYR A 194     -48.611  12.157  19.735  1.00  0.59           N  
ATOM   3067  CA  TYR A 194     -48.592  13.372  20.523  1.00  0.59           C  
ATOM   3068  C   TYR A 194     -49.896  14.144  20.365  1.00  0.59           C  
ATOM   3069  O   TYR A 194     -50.486  14.592  21.348  1.00  0.59           O  
ATOM   3070  CB  TYR A 194     -47.399  14.205  20.088  1.00  0.59           C  
ATOM   3071  CG  TYR A 194     -47.222  15.472  20.770  1.00  0.59           C  
ATOM   3072  CD1 TYR A 194     -46.617  15.498  22.004  1.00  0.59           C  
ATOM   3073  CD2 TYR A 194     -47.654  16.623  20.165  1.00  0.59           C  
ATOM   3074  CE1 TYR A 194     -46.437  16.681  22.629  1.00  0.59           C  
ATOM   3075  CE2 TYR A 194     -47.478  17.811  20.780  1.00  0.59           C  
ATOM   3076  CZ  TYR A 194     -46.872  17.850  22.007  1.00  0.59           C  
ATOM   3077  OH  TYR A 194     -46.704  19.035  22.621  1.00  0.59           O  
ATOM   3078  H   TYR A 194     -47.870  12.049  19.041  1.00  0.59           H  
ATOM   3079  HA  TYR A 194     -48.492  13.109  21.569  1.00  0.59           H  
ATOM   3080 1HB  TYR A 194     -46.494  13.616  20.236  1.00  0.59           H  
ATOM   3081 2HB  TYR A 194     -47.471  14.407  19.023  1.00  0.59           H  
ATOM   3082  HD1 TYR A 194     -46.279  14.574  22.468  1.00  0.59           H  
ATOM   3083  HD2 TYR A 194     -48.132  16.572  19.193  1.00  0.59           H  
ATOM   3084  HE1 TYR A 194     -45.957  16.712  23.604  1.00  0.59           H  
ATOM   3085  HE2 TYR A 194     -47.816  18.722  20.302  1.00  0.59           H  
ATOM   3086  HH  TYR A 194     -46.399  18.888  23.529  1.00  0.59           H  
ATOM   3087  N   GLY A 195     -50.317  14.331  19.113  1.00  0.59           N  
ATOM   3088  CA  GLY A 195     -51.538  15.044  18.777  1.00  0.59           C  
ATOM   3089  C   GLY A 195     -52.800  14.403  19.331  1.00  0.59           C  
ATOM   3090  O   GLY A 195     -53.616  15.063  19.974  1.00  0.59           O  
ATOM   3091  H   GLY A 195     -49.760  13.955  18.346  1.00  0.59           H  
ATOM   3092 1HA  GLY A 195     -51.458  16.048  19.167  1.00  0.59           H  
ATOM   3093 2HA  GLY A 195     -51.620  15.105  17.696  1.00  0.59           H  
ATOM   3094  N   LYS A 196     -52.983  13.121  19.037  1.00  0.59           N  
ATOM   3095  CA  LYS A 196     -54.143  12.366  19.481  1.00  0.59           C  
ATOM   3096  C   LYS A 196     -54.249  12.339  21.002  1.00  0.59           C  
ATOM   3097  O   LYS A 196     -55.310  12.609  21.585  1.00  0.59           O  
ATOM   3098  CB  LYS A 196     -54.047  10.937  18.954  1.00  0.59           C  
ATOM   3099  CG  LYS A 196     -55.199  10.027  19.337  1.00  0.59           C  
ATOM   3100  CD  LYS A 196     -54.974   8.619  18.798  1.00  0.59           C  
ATOM   3101  CE  LYS A 196     -56.083   7.670  19.220  1.00  0.59           C  
ATOM   3102  NZ  LYS A 196     -55.796   6.277  18.800  1.00  0.59           N  
ATOM   3103  H   LYS A 196     -52.276  12.639  18.490  1.00  0.59           H  
ATOM   3104  HA  LYS A 196     -55.039  12.841  19.085  1.00  0.59           H  
ATOM   3105 1HB  LYS A 196     -53.982  10.961  17.862  1.00  0.59           H  
ATOM   3106 2HB  LYS A 196     -53.121  10.483  19.318  1.00  0.59           H  
ATOM   3107 1HG  LYS A 196     -55.279   9.983  20.424  1.00  0.59           H  
ATOM   3108 2HG  LYS A 196     -56.129  10.426  18.933  1.00  0.59           H  
ATOM   3109 1HD  LYS A 196     -54.921   8.650  17.707  1.00  0.59           H  
ATOM   3110 2HD  LYS A 196     -54.024   8.231  19.178  1.00  0.59           H  
ATOM   3111 1HE  LYS A 196     -56.184   7.695  20.304  1.00  0.59           H  
ATOM   3112 2HE  LYS A 196     -57.020   7.989  18.767  1.00  0.59           H  
ATOM   3113 1HZ  LYS A 196     -56.532   5.658  19.102  1.00  0.59           H  
ATOM   3114 2HZ  LYS A 196     -55.695   6.218  17.805  1.00  0.59           H  
ATOM   3115 3HZ  LYS A 196     -54.919   5.976  19.252  1.00  0.59           H  
ATOM   3116  N   ASN A 197     -53.152  12.009  21.675  1.00  0.59           N  
ATOM   3117  CA  ASN A 197     -53.220  11.944  23.113  1.00  0.59           C  
ATOM   3118  C   ASN A 197     -53.069  13.335  23.687  1.00  0.59           C  
ATOM   3119  O   ASN A 197     -51.970  13.770  24.047  1.00  0.59           O  
ATOM   3120  CB  ASN A 197     -52.192  10.986  23.665  1.00  0.59           C  
ATOM   3121  CG  ASN A 197     -52.370  10.772  25.151  1.00  0.59           C  
ATOM   3122  OD1 ASN A 197     -52.739  11.723  25.835  1.00  0.59           O  
ATOM   3123  ND2 ASN A 197     -52.176   9.571  25.644  1.00  0.59           N  
ATOM   3124  H   ASN A 197     -52.271  11.803  21.199  1.00  0.59           H  
ATOM   3125  HA  ASN A 197     -54.206  11.581  23.399  1.00  0.59           H  
ATOM   3126 1HB  ASN A 197     -52.273  10.028  23.149  1.00  0.59           H  
ATOM   3127 2HB  ASN A 197     -51.189  11.379  23.474  1.00  0.59           H  
ATOM   3128 1HD2 ASN A 197     -52.321   9.393  26.624  1.00  0.59           H  
ATOM   3129 2HD2 ASN A 197     -51.910   8.814  25.047  1.00  0.59           H  
ATOM   3130  N   ALA A 198     -54.210  13.986  23.887  1.00  0.59           N  
ATOM   3131  CA  ALA A 198     -54.227  15.359  24.373  1.00  0.59           C  
ATOM   3132  C   ALA A 198     -53.464  15.478  25.686  1.00  0.59           C  
ATOM   3133  O   ALA A 198     -52.800  16.482  25.916  1.00  0.59           O  
ATOM   3134  CB  ALA A 198     -55.653  15.843  24.567  1.00  0.59           C  
ATOM   3135  H   ALA A 198     -55.055  13.531  23.545  1.00  0.59           H  
ATOM   3136  HA  ALA A 198     -53.734  15.986  23.630  1.00  0.59           H  
ATOM   3137 1HB  ALA A 198     -55.641  16.879  24.913  1.00  0.59           H  
ATOM   3138 2HB  ALA A 198     -56.187  15.778  23.619  1.00  0.59           H  
ATOM   3139 3HB  ALA A 198     -56.149  15.221  25.309  1.00  0.59           H  
ATOM   3140  N   ARG A 199     -53.529  14.458  26.542  1.00  0.60           N  
ATOM   3141  CA  ARG A 199     -52.808  14.533  27.807  1.00  0.60           C  
ATOM   3142  C   ARG A 199     -51.312  14.670  27.566  1.00  0.60           C  
ATOM   3143  O   ARG A 199     -50.620  15.332  28.322  1.00  0.60           O  
ATOM   3144  CB  ARG A 199     -53.058  13.333  28.699  1.00  0.60           C  
ATOM   3145  CG  ARG A 199     -52.329  13.382  30.045  1.00  0.60           C  
ATOM   3146  CD  ARG A 199     -52.813  14.470  30.934  1.00  0.60           C  
ATOM   3147  NE  ARG A 199     -52.142  14.464  32.251  1.00  0.60           N  
ATOM   3148  CZ  ARG A 199     -52.478  15.247  33.282  1.00  0.60           C  
ATOM   3149  NH1 ARG A 199     -53.483  16.100  33.196  1.00  0.60           N  
ATOM   3150  NH2 ARG A 199     -51.777  15.135  34.380  1.00  0.60           N  
ATOM   3151  H   ARG A 199     -54.062  13.631  26.305  1.00  0.60           H  
ATOM   3152  HA  ARG A 199     -53.152  15.422  28.339  1.00  0.60           H  
ATOM   3153 1HB  ARG A 199     -54.123  13.233  28.891  1.00  0.60           H  
ATOM   3154 2HB  ARG A 199     -52.727  12.432  28.204  1.00  0.60           H  
ATOM   3155 1HG  ARG A 199     -52.475  12.443  30.568  1.00  0.60           H  
ATOM   3156 2HG  ARG A 199     -51.272  13.542  29.863  1.00  0.60           H  
ATOM   3157 1HD  ARG A 199     -52.615  15.434  30.460  1.00  0.60           H  
ATOM   3158 2HD  ARG A 199     -53.884  14.359  31.096  1.00  0.60           H  
ATOM   3159  HE  ARG A 199     -51.328  13.834  32.426  1.00  0.60           H  
ATOM   3160 1HH1 ARG A 199     -54.015  16.171  32.338  1.00  0.60           H  
ATOM   3161 2HH1 ARG A 199     -53.721  16.680  33.985  1.00  0.60           H  
ATOM   3162 1HH2 ARG A 199     -50.995  14.453  34.383  1.00  0.60           H  
ATOM   3163 2HH2 ARG A 199     -51.987  15.693  35.187  1.00  0.60           H  
ATOM   3164  N   LEU A 200     -50.770  14.022  26.540  1.00  0.60           N  
ATOM   3165  CA  LEU A 200     -49.334  14.141  26.348  1.00  0.60           C  
ATOM   3166  C   LEU A 200     -49.055  15.569  25.912  1.00  0.60           C  
ATOM   3167  O   LEU A 200     -48.142  16.223  26.426  1.00  0.60           O  
ATOM   3168  CB  LEU A 200     -48.813  13.127  25.318  1.00  0.60           C  
ATOM   3169  CG  LEU A 200     -47.293  13.094  25.151  1.00  0.60           C  
ATOM   3170  CD1 LEU A 200     -46.654  12.814  26.520  1.00  0.60           C  
ATOM   3171  CD2 LEU A 200     -46.919  11.969  24.175  1.00  0.60           C  
ATOM   3172  H   LEU A 200     -51.345  13.513  25.870  1.00  0.60           H  
ATOM   3173  HA  LEU A 200     -48.830  13.967  27.296  1.00  0.60           H  
ATOM   3174 1HB  LEU A 200     -49.153  12.137  25.585  1.00  0.60           H  
ATOM   3175 2HB  LEU A 200     -49.250  13.378  24.343  1.00  0.60           H  
ATOM   3176  HG  LEU A 200     -46.937  14.055  24.780  1.00  0.60           H  
ATOM   3177 1HD1 LEU A 200     -45.581  12.777  26.424  1.00  0.60           H  
ATOM   3178 2HD1 LEU A 200     -46.926  13.603  27.222  1.00  0.60           H  
ATOM   3179 3HD1 LEU A 200     -47.012  11.863  26.891  1.00  0.60           H  
ATOM   3180 1HD2 LEU A 200     -45.841  11.933  24.062  1.00  0.60           H  
ATOM   3181 2HD2 LEU A 200     -47.277  11.011  24.565  1.00  0.60           H  
ATOM   3182 3HD2 LEU A 200     -47.370  12.148  23.216  1.00  0.60           H  
ATOM   3183  N   ARG A 201     -49.896  16.072  25.008  1.00  0.59           N  
ATOM   3184  CA  ARG A 201     -49.777  17.435  24.487  1.00  0.59           C  
ATOM   3185  C   ARG A 201     -49.834  18.488  25.611  1.00  0.59           C  
ATOM   3186  O   ARG A 201     -49.149  19.514  25.560  1.00  0.59           O  
ATOM   3187  CB  ARG A 201     -50.858  17.700  23.451  1.00  0.59           C  
ATOM   3188  CG  ARG A 201     -50.772  19.038  22.758  1.00  0.59           C  
ATOM   3189  CD  ARG A 201     -51.809  19.177  21.704  1.00  0.59           C  
ATOM   3190  NE  ARG A 201     -53.154  19.213  22.254  1.00  0.59           N  
ATOM   3191  CZ  ARG A 201     -54.276  19.174  21.508  1.00  0.59           C  
ATOM   3192  NH1 ARG A 201     -54.188  19.113  20.197  1.00  0.59           N  
ATOM   3193  NH2 ARG A 201     -55.464  19.202  22.094  1.00  0.59           N  
ATOM   3194  H   ARG A 201     -50.644  15.464  24.660  1.00  0.59           H  
ATOM   3195  HA  ARG A 201     -48.814  17.524  23.997  1.00  0.59           H  
ATOM   3196 1HB  ARG A 201     -50.829  16.917  22.689  1.00  0.59           H  
ATOM   3197 2HB  ARG A 201     -51.829  17.652  23.926  1.00  0.59           H  
ATOM   3198 1HG  ARG A 201     -50.920  19.832  23.491  1.00  0.59           H  
ATOM   3199 2HG  ARG A 201     -49.791  19.152  22.298  1.00  0.59           H  
ATOM   3200 1HD  ARG A 201     -51.645  20.090  21.137  1.00  0.59           H  
ATOM   3201 2HD  ARG A 201     -51.745  18.318  21.039  1.00  0.59           H  
ATOM   3202  HE  ARG A 201     -53.253  19.262  23.262  1.00  0.59           H  
ATOM   3203 1HH1 ARG A 201     -53.278  19.102  19.750  1.00  0.59           H  
ATOM   3204 2HH1 ARG A 201     -55.025  19.087  19.629  1.00  0.59           H  
ATOM   3205 1HH2 ARG A 201     -55.531  19.254  23.104  1.00  0.59           H  
ATOM   3206 2HH2 ARG A 201     -56.300  19.172  21.530  1.00  0.59           H  
ATOM   3207  N   GLU A 202     -50.655  18.227  26.631  1.00  0.59           N  
ATOM   3208  CA  GLU A 202     -50.822  19.131  27.766  1.00  0.59           C  
ATOM   3209  C   GLU A 202     -49.729  18.996  28.841  1.00  0.59           C  
ATOM   3210  O   GLU A 202     -49.712  19.770  29.801  1.00  0.59           O  
ATOM   3211  CB  GLU A 202     -52.196  18.913  28.406  1.00  0.59           C  
ATOM   3212  CG  GLU A 202     -53.384  19.325  27.509  1.00  0.59           C  
ATOM   3213  CD  GLU A 202     -54.744  19.021  28.111  1.00  0.59           C  
ATOM   3214  OE1 GLU A 202     -54.799  18.504  29.206  1.00  0.59           O  
ATOM   3215  OE2 GLU A 202     -55.728  19.306  27.464  1.00  0.59           O  
ATOM   3216  H   GLU A 202     -51.220  17.379  26.592  1.00  0.59           H  
ATOM   3217  HA  GLU A 202     -50.787  20.150  27.384  1.00  0.59           H  
ATOM   3218 1HB  GLU A 202     -52.310  17.854  28.649  1.00  0.59           H  
ATOM   3219 2HB  GLU A 202     -52.259  19.474  29.337  1.00  0.59           H  
ATOM   3220 1HG  GLU A 202     -53.318  20.397  27.329  1.00  0.59           H  
ATOM   3221 2HG  GLU A 202     -53.296  18.829  26.549  1.00  0.59           H  
ATOM   3222  N   LEU A 203     -48.844  18.010  28.705  1.00  0.58           N  
ATOM   3223  CA  LEU A 203     -47.745  17.789  29.640  1.00  0.58           C  
ATOM   3224  C   LEU A 203     -46.394  18.194  29.095  1.00  0.58           C  
ATOM   3225  O   LEU A 203     -45.537  18.651  29.847  1.00  0.58           O  
ATOM   3226  CB  LEU A 203     -47.652  16.322  30.029  1.00  0.58           C  
ATOM   3227  CG  LEU A 203     -48.786  15.742  30.818  1.00  0.58           C  
ATOM   3228  CD1 LEU A 203     -48.577  14.257  30.940  1.00  0.58           C  
ATOM   3229  CD2 LEU A 203     -48.802  16.372  32.190  1.00  0.58           C  
ATOM   3230  H   LEU A 203     -48.899  17.394  27.898  1.00  0.58           H  
ATOM   3231  HA  LEU A 203     -47.939  18.377  30.533  1.00  0.58           H  
ATOM   3232 1HB  LEU A 203     -47.570  15.738  29.109  1.00  0.58           H  
ATOM   3233 2HB  LEU A 203     -46.746  16.180  30.600  1.00  0.58           H  
ATOM   3234  HG  LEU A 203     -49.716  15.938  30.339  1.00  0.58           H  
ATOM   3235 1HD1 LEU A 203     -49.385  13.837  31.513  1.00  0.58           H  
ATOM   3236 2HD1 LEU A 203     -48.562  13.811  29.947  1.00  0.58           H  
ATOM   3237 3HD1 LEU A 203     -47.648  14.051  31.447  1.00  0.58           H  
ATOM   3238 1HD2 LEU A 203     -49.607  15.945  32.770  1.00  0.58           H  
ATOM   3239 2HD2 LEU A 203     -47.853  16.172  32.690  1.00  0.58           H  
ATOM   3240 3HD2 LEU A 203     -48.949  17.447  32.093  1.00  0.58           H  
ATOM   3241  N   ALA A 204     -46.195  18.023  27.795  1.00  0.57           N  
ATOM   3242  CA  ALA A 204     -44.881  18.258  27.211  1.00  0.57           C  
ATOM   3243  C   ALA A 204     -44.957  18.832  25.816  1.00  0.57           C  
ATOM   3244  O   ALA A 204     -45.926  18.609  25.103  1.00  0.57           O  
ATOM   3245  CB  ALA A 204     -44.131  16.951  27.144  1.00  0.57           C  
ATOM   3246  H   ALA A 204     -46.946  17.643  27.218  1.00  0.57           H  
ATOM   3247  HA  ALA A 204     -44.341  18.961  27.841  1.00  0.57           H  
ATOM   3248 1HB  ALA A 204     -43.139  17.138  26.731  1.00  0.57           H  
ATOM   3249 2HB  ALA A 204     -44.035  16.534  28.143  1.00  0.57           H  
ATOM   3250 3HB  ALA A 204     -44.670  16.253  26.508  1.00  0.57           H  
ATOM   3251  N   ASN A 205     -43.901  19.527  25.415  1.00  0.58           N  
ATOM   3252  CA  ASN A 205     -43.764  20.042  24.053  1.00  0.58           C  
ATOM   3253  C   ASN A 205     -43.053  18.985  23.230  1.00  0.58           C  
ATOM   3254  O   ASN A 205     -42.459  18.074  23.801  1.00  0.58           O  
ATOM   3255  CB  ASN A 205     -42.980  21.329  24.009  1.00  0.58           C  
ATOM   3256  CG  ASN A 205     -43.624  22.474  24.680  1.00  0.58           C  
ATOM   3257  OD1 ASN A 205     -44.819  22.770  24.539  1.00  0.58           O  
ATOM   3258  ND2 ASN A 205     -42.819  23.144  25.438  1.00  0.58           N  
ATOM   3259  H   ASN A 205     -43.140  19.673  26.080  1.00  0.58           H  
ATOM   3260  HA  ASN A 205     -44.748  20.210  23.617  1.00  0.58           H  
ATOM   3261 1HB  ASN A 205     -42.017  21.163  24.480  1.00  0.58           H  
ATOM   3262 2HB  ASN A 205     -42.789  21.592  22.970  1.00  0.58           H  
ATOM   3263 1HD2 ASN A 205     -43.134  23.969  25.933  1.00  0.58           H  
ATOM   3264 2HD2 ASN A 205     -41.869  22.847  25.532  1.00  0.58           H  
ATOM   3265  N   LEU A 206     -43.117  19.086  21.911  1.00  0.59           N  
ATOM   3266  CA  LEU A 206     -42.395  18.155  21.046  1.00  0.59           C  
ATOM   3267  C   LEU A 206     -41.503  18.867  20.030  1.00  0.59           C  
ATOM   3268  O   LEU A 206     -41.948  19.737  19.288  1.00  0.59           O  
ATOM   3269  CB  LEU A 206     -43.405  17.190  20.390  1.00  0.59           C  
ATOM   3270  CG  LEU A 206     -42.921  16.263  19.257  1.00  0.59           C  
ATOM   3271  CD1 LEU A 206     -41.879  15.314  19.761  1.00  0.59           C  
ATOM   3272  CD2 LEU A 206     -44.116  15.456  18.730  1.00  0.59           C  
ATOM   3273  H   LEU A 206     -43.667  19.839  21.490  1.00  0.59           H  
ATOM   3274  HA  LEU A 206     -41.746  17.554  21.673  1.00  0.59           H  
ATOM   3275 1HB  LEU A 206     -43.735  16.518  21.180  1.00  0.59           H  
ATOM   3276 2HB  LEU A 206     -44.259  17.735  20.097  1.00  0.59           H  
ATOM   3277  HG  LEU A 206     -42.494  16.867  18.459  1.00  0.59           H  
ATOM   3278 1HD1 LEU A 206     -41.562  14.691  18.948  1.00  0.59           H  
ATOM   3279 2HD1 LEU A 206     -41.028  15.861  20.137  1.00  0.59           H  
ATOM   3280 3HD1 LEU A 206     -42.298  14.704  20.552  1.00  0.59           H  
ATOM   3281 1HD2 LEU A 206     -43.808  14.809  17.928  1.00  0.59           H  
ATOM   3282 2HD2 LEU A 206     -44.521  14.855  19.537  1.00  0.59           H  
ATOM   3283 3HD2 LEU A 206     -44.871  16.117  18.371  1.00  0.59           H  
ATOM   3284  N   VAL A 207     -40.230  18.512  20.035  1.00  0.63           N  
ATOM   3285  CA  VAL A 207     -39.258  19.086  19.121  1.00  0.63           C  
ATOM   3286  C   VAL A 207     -38.641  17.974  18.275  1.00  0.63           C  
ATOM   3287  O   VAL A 207     -38.122  16.995  18.820  1.00  0.63           O  
ATOM   3288  CB  VAL A 207     -38.171  19.855  19.901  1.00  0.63           C  
ATOM   3289  CG1 VAL A 207     -37.132  20.410  18.933  1.00  0.63           C  
ATOM   3290  CG2 VAL A 207     -38.794  21.000  20.682  1.00  0.63           C  
ATOM   3291  H   VAL A 207     -39.932  17.796  20.694  1.00  0.63           H  
ATOM   3292  HA  VAL A 207     -39.766  19.785  18.468  1.00  0.63           H  
ATOM   3293  HB  VAL A 207     -37.703  19.186  20.589  1.00  0.63           H  
ATOM   3294 1HG1 VAL A 207     -36.364  20.940  19.490  1.00  0.63           H  
ATOM   3295 2HG1 VAL A 207     -36.680  19.597  18.375  1.00  0.63           H  
ATOM   3296 3HG1 VAL A 207     -37.616  21.096  18.233  1.00  0.63           H  
ATOM   3297 1HG2 VAL A 207     -38.020  21.516  21.233  1.00  0.63           H  
ATOM   3298 2HG2 VAL A 207     -39.269  21.682  20.012  1.00  0.63           H  
ATOM   3299 3HG2 VAL A 207     -39.534  20.621  21.368  1.00  0.63           H  
ATOM   3300  N   ILE A 208     -38.744  18.115  16.955  1.00  0.69           N  
ATOM   3301  CA  ILE A 208     -38.250  17.095  16.035  1.00  0.69           C  
ATOM   3302  C   ILE A 208     -37.189  17.610  15.084  1.00  0.69           C  
ATOM   3303  O   ILE A 208     -37.342  18.667  14.471  1.00  0.69           O  
ATOM   3304  CB  ILE A 208     -39.402  16.457  15.223  1.00  0.69           C  
ATOM   3305  CG1 ILE A 208     -40.390  15.781  16.182  1.00  0.69           C  
ATOM   3306  CG2 ILE A 208     -38.845  15.410  14.245  1.00  0.69           C  
ATOM   3307  CD1 ILE A 208     -41.643  15.310  15.526  1.00  0.69           C  
ATOM   3308  H   ILE A 208     -39.192  18.958  16.593  1.00  0.69           H  
ATOM   3309  HA  ILE A 208     -37.796  16.303  16.623  1.00  0.69           H  
ATOM   3310  HB  ILE A 208     -39.936  17.224  14.672  1.00  0.69           H  
ATOM   3311 1HG1 ILE A 208     -39.900  14.926  16.643  1.00  0.69           H  
ATOM   3312 2HG1 ILE A 208     -40.662  16.481  16.961  1.00  0.69           H  
ATOM   3313 1HG2 ILE A 208     -39.656  14.955  13.692  1.00  0.69           H  
ATOM   3314 2HG2 ILE A 208     -38.163  15.882  13.547  1.00  0.69           H  
ATOM   3315 3HG2 ILE A 208     -38.313  14.636  14.807  1.00  0.69           H  
ATOM   3316 1HD1 ILE A 208     -42.280  14.842  16.262  1.00  0.69           H  
ATOM   3317 2HD1 ILE A 208     -42.162  16.159  15.078  1.00  0.69           H  
ATOM   3318 3HD1 ILE A 208     -41.397  14.583  14.755  1.00  0.69           H  
ATOM   3319  N   VAL A 209     -36.106  16.860  14.986  1.00  0.78           N  
ATOM   3320  CA  VAL A 209     -35.034  17.166  14.062  1.00  0.78           C  
ATOM   3321  C   VAL A 209     -34.927  16.045  13.035  1.00  0.78           C  
ATOM   3322  O   VAL A 209     -34.344  14.998  13.332  1.00  0.78           O  
ATOM   3323  CB  VAL A 209     -33.724  17.330  14.866  1.00  0.78           C  
ATOM   3324  CG1 VAL A 209     -32.604  17.617  13.982  1.00  0.78           C  
ATOM   3325  CG2 VAL A 209     -33.886  18.443  15.800  1.00  0.78           C  
ATOM   3326  H   VAL A 209     -36.048  16.015  15.554  1.00  0.78           H  
ATOM   3327  HA  VAL A 209     -35.266  18.088  13.544  1.00  0.78           H  
ATOM   3328  HB  VAL A 209     -33.515  16.428  15.405  1.00  0.78           H  
ATOM   3329 1HG1 VAL A 209     -31.696  17.738  14.570  1.00  0.78           H  
ATOM   3330 2HG1 VAL A 209     -32.477  16.797  13.275  1.00  0.78           H  
ATOM   3331 3HG1 VAL A 209     -32.816  18.537  13.440  1.00  0.78           H  
ATOM   3332 1HG2 VAL A 209     -32.978  18.588  16.373  1.00  0.78           H  
ATOM   3333 2HG2 VAL A 209     -34.083  19.302  15.217  1.00  0.78           H  
ATOM   3334 3HG2 VAL A 209     -34.716  18.243  16.457  1.00  0.78           H  
ATOM   3335  N   ALA A 210     -35.489  16.247  11.826  1.00  0.88           N  
ATOM   3336  CA  ALA A 210     -35.525  15.147  10.865  1.00  0.88           C  
ATOM   3337  C   ALA A 210     -35.261  15.569   9.416  1.00  0.88           C  
ATOM   3338  O   ALA A 210     -34.874  14.753   8.563  1.00  0.88           O  
ATOM   3339  CB  ALA A 210     -36.868  14.473  10.996  1.00  0.88           C  
ATOM   3340  H   ALA A 210     -35.962  17.119  11.594  1.00  0.88           H  
ATOM   3341  HA  ALA A 210     -34.732  14.466  11.132  1.00  0.88           H  
ATOM   3342 1HB  ALA A 210     -36.892  13.620  10.363  1.00  0.88           H  
ATOM   3343 2HB  ALA A 210     -36.999  14.145  12.029  1.00  0.88           H  
ATOM   3344 3HB  ALA A 210     -37.663  15.162  10.728  1.00  0.88           H  
ATOM   3345  N   GLY A 211     -35.524  16.827   9.128  1.00  1.00           N  
ATOM   3346  CA  GLY A 211     -35.270  17.407   7.816  1.00  1.00           C  
ATOM   3347  C   GLY A 211     -34.015  18.252   7.949  1.00  1.00           C  
ATOM   3348  O   GLY A 211     -33.323  18.061   8.942  1.00  1.00           O  
ATOM   3349  H   GLY A 211     -35.928  17.407   9.852  1.00  1.00           H  
ATOM   3350 1HA  GLY A 211     -35.099  16.614   7.096  1.00  1.00           H  
ATOM   3351 2HA  GLY A 211     -36.132  17.988   7.521  1.00  1.00           H  
ATOM   3352  N   ASP A 212     -33.677  19.179   7.009  1.00  1.12           N  
ATOM   3353  CA  ASP A 212     -34.330  19.532   5.724  1.00  1.12           C  
ATOM   3354  C   ASP A 212     -35.806  19.926   5.867  1.00  1.12           C  
ATOM   3355  O   ASP A 212     -36.642  19.498   5.073  1.00  1.12           O  
ATOM   3356  CB  ASP A 212     -34.162  18.357   4.721  1.00  1.12           C  
ATOM   3357  CG  ASP A 212     -34.295  18.728   3.217  1.00  1.12           C  
ATOM   3358  OD1 ASP A 212     -34.036  19.860   2.891  1.00  1.12           O  
ATOM   3359  OD2 ASP A 212     -34.585  17.848   2.409  1.00  1.12           O  
ATOM   3360  H   ASP A 212     -32.833  19.699   7.202  1.00  1.12           H  
ATOM   3361  HA  ASP A 212     -33.805  20.394   5.311  1.00  1.12           H  
ATOM   3362 1HB  ASP A 212     -33.190  17.887   4.872  1.00  1.12           H  
ATOM   3363 2HB  ASP A 212     -34.912  17.602   4.920  1.00  1.12           H  
ATOM   3364  N   HIS A 213     -36.132  20.724   6.892  1.00  1.23           N  
ATOM   3365  CA  HIS A 213     -37.530  21.111   7.088  1.00  1.23           C  
ATOM   3366  C   HIS A 213     -37.882  22.376   6.329  1.00  1.23           C  
ATOM   3367  O   HIS A 213     -37.036  23.240   6.109  1.00  1.23           O  
ATOM   3368  CB  HIS A 213     -37.856  21.288   8.572  1.00  1.23           C  
ATOM   3369  CG  HIS A 213     -37.835  20.009   9.362  1.00  1.23           C  
ATOM   3370  ND1 HIS A 213     -38.841  19.063   9.294  1.00  1.23           N  
ATOM   3371  CD2 HIS A 213     -36.939  19.539  10.237  1.00  1.23           C  
ATOM   3372  CE1 HIS A 213     -38.550  18.061  10.104  1.00  1.23           C  
ATOM   3373  NE2 HIS A 213     -37.372  18.320  10.673  1.00  1.23           N  
ATOM   3374  H   HIS A 213     -35.411  21.098   7.518  1.00  1.23           H  
ATOM   3375  HA  HIS A 213     -38.177  20.319   6.709  1.00  1.23           H  
ATOM   3376 1HB  HIS A 213     -37.133  21.974   9.023  1.00  1.23           H  
ATOM   3377 2HB  HIS A 213     -38.841  21.740   8.680  1.00  1.23           H  
ATOM   3378  HD1 HIS A 213     -39.679  19.127   8.744  1.00  1.23           H  
ATOM   3379  HD2 HIS A 213     -36.028  19.918  10.593  1.00  1.23           H  
ATOM   3380  HE1 HIS A 213     -39.224  17.206  10.192  1.00  1.23           H  
ATOM   3381  N   GLY A 214     -39.147  22.480   5.918  1.00  1.32           N  
ATOM   3382  CA  GLY A 214     -39.644  23.667   5.222  1.00  1.32           C  
ATOM   3383  C   GLY A 214     -39.299  23.628   3.732  1.00  1.32           C  
ATOM   3384  O   GLY A 214     -39.598  24.560   2.985  1.00  1.32           O  
ATOM   3385  H   GLY A 214     -39.788  21.724   6.110  1.00  1.32           H  
ATOM   3386 1HA  GLY A 214     -40.725  23.730   5.344  1.00  1.32           H  
ATOM   3387 2HA  GLY A 214     -39.216  24.560   5.674  1.00  1.32           H  
ATOM   3388  N   LYS A 215     -38.665  22.541   3.320  1.00  1.38           N  
ATOM   3389  CA  LYS A 215     -38.201  22.328   1.966  1.00  1.38           C  
ATOM   3390  C   LYS A 215     -38.870  21.123   1.332  1.00  1.38           C  
ATOM   3391  O   LYS A 215     -39.415  20.262   2.021  1.00  1.38           O  
ATOM   3392  CB  LYS A 215     -36.685  22.157   1.967  1.00  1.38           C  
ATOM   3393  CG  LYS A 215     -35.923  23.392   2.424  1.00  1.38           C  
ATOM   3394  CD  LYS A 215     -34.434  23.168   2.340  1.00  1.38           C  
ATOM   3395  CE  LYS A 215     -33.660  24.386   2.790  1.00  1.38           C  
ATOM   3396  NZ  LYS A 215     -32.194  24.163   2.701  1.00  1.38           N  
ATOM   3397  H   LYS A 215     -38.469  21.825   4.002  1.00  1.38           H  
ATOM   3398  HA  LYS A 215     -38.456  23.204   1.368  1.00  1.38           H  
ATOM   3399 1HB  LYS A 215     -36.409  21.331   2.639  1.00  1.38           H  
ATOM   3400 2HB  LYS A 215     -36.339  21.893   0.972  1.00  1.38           H  
ATOM   3401 1HG  LYS A 215     -36.200  24.246   1.807  1.00  1.38           H  
ATOM   3402 2HG  LYS A 215     -36.184  23.612   3.461  1.00  1.38           H  
ATOM   3403 1HD  LYS A 215     -34.166  22.326   2.983  1.00  1.38           H  
ATOM   3404 2HD  LYS A 215     -34.155  22.919   1.317  1.00  1.38           H  
ATOM   3405 1HE  LYS A 215     -33.929  25.232   2.160  1.00  1.38           H  
ATOM   3406 2HE  LYS A 215     -33.922  24.614   3.823  1.00  1.38           H  
ATOM   3407 1HZ  LYS A 215     -31.704  24.992   3.007  1.00  1.38           H  
ATOM   3408 2HZ  LYS A 215     -31.938  23.382   3.290  1.00  1.38           H  
ATOM   3409 3HZ  LYS A 215     -31.945  23.956   1.745  1.00  1.38           H  
ATOM   3410  N   GLU A 216     -38.797  21.051   0.007  1.00  1.44           N  
ATOM   3411  CA  GLU A 216     -39.349  19.935  -0.761  1.00  1.44           C  
ATOM   3412  C   GLU A 216     -38.359  18.777  -0.900  1.00  1.44           C  
ATOM   3413  O   GLU A 216     -38.641  17.784  -1.565  1.00  1.44           O  
ATOM   3414  CB  GLU A 216     -39.778  20.408  -2.148  1.00  1.44           C  
ATOM   3415  CG  GLU A 216     -40.924  21.415  -2.143  1.00  1.44           C  
ATOM   3416  CD  GLU A 216     -41.315  21.872  -3.531  1.00  1.44           C  
ATOM   3417  OE1 GLU A 216     -40.709  21.425  -4.476  1.00  1.44           O  
ATOM   3418  OE2 GLU A 216     -42.221  22.666  -3.641  1.00  1.44           O  
ATOM   3419  H   GLU A 216     -38.348  21.803  -0.497  1.00  1.44           H  
ATOM   3420  HA  GLU A 216     -40.229  19.562  -0.236  1.00  1.44           H  
ATOM   3421 1HB  GLU A 216     -38.929  20.863  -2.657  1.00  1.44           H  
ATOM   3422 2HB  GLU A 216     -40.092  19.548  -2.741  1.00  1.44           H  
ATOM   3423 1HG  GLU A 216     -41.791  20.958  -1.666  1.00  1.44           H  
ATOM   3424 2HG  GLU A 216     -40.631  22.279  -1.548  1.00  1.44           H  
ATOM   3425  N   SER A 217     -37.188  18.922  -0.300  1.00  1.46           N  
ATOM   3426  CA  SER A 217     -36.122  17.932  -0.363  1.00  1.46           C  
ATOM   3427  C   SER A 217     -35.818  17.504  -1.803  1.00  1.46           C  
ATOM   3428  O   SER A 217     -36.113  18.228  -2.758  1.00  1.46           O  
ATOM   3429  CB  SER A 217     -36.527  16.699   0.453  1.00  1.46           C  
ATOM   3430  OG  SER A 217     -35.434  15.845   0.618  1.00  1.46           O  
ATOM   3431  H   SER A 217     -37.028  19.755   0.246  1.00  1.46           H  
ATOM   3432  HA  SER A 217     -35.220  18.368   0.072  1.00  1.46           H  
ATOM   3433 1HB  SER A 217     -36.899  17.012   1.428  1.00  1.46           H  
ATOM   3434 2HB  SER A 217     -37.329  16.167  -0.053  1.00  1.46           H  
ATOM   3435  HG  SER A 217     -34.878  16.341   1.296  1.00  1.46           H  
ATOM   3436  N   LYS A 218     -35.188  16.336  -1.931  1.00  1.45           N  
ATOM   3437  CA  LYS A 218     -34.901  15.693  -3.193  1.00  1.45           C  
ATOM   3438  C   LYS A 218     -35.354  14.250  -3.105  1.00  1.45           C  
ATOM   3439  O   LYS A 218     -35.556  13.575  -4.114  1.00  1.45           O  
ATOM   3440  CB  LYS A 218     -33.411  15.742  -3.532  1.00  1.45           C  
ATOM   3441  CG  LYS A 218     -32.842  17.134  -3.773  1.00  1.45           C  
ATOM   3442  CD  LYS A 218     -31.375  17.056  -4.154  1.00  1.45           C  
ATOM   3443  CE  LYS A 218     -31.216  16.469  -5.553  1.00  1.45           C  
ATOM   3444  NZ  LYS A 218     -29.815  16.480  -6.019  1.00  1.45           N  
ATOM   3445  H   LYS A 218     -34.965  15.840  -1.084  1.00  1.45           H  
ATOM   3446  HA  LYS A 218     -35.469  16.183  -3.985  1.00  1.45           H  
ATOM   3447 1HB  LYS A 218     -32.843  15.285  -2.721  1.00  1.45           H  
ATOM   3448 2HB  LYS A 218     -33.228  15.149  -4.428  1.00  1.45           H  
ATOM   3449 1HG  LYS A 218     -33.401  17.623  -4.574  1.00  1.45           H  
ATOM   3450 2HG  LYS A 218     -32.942  17.733  -2.870  1.00  1.45           H  
ATOM   3451 1HD  LYS A 218     -30.933  18.052  -4.135  1.00  1.45           H  
ATOM   3452 2HD  LYS A 218     -30.841  16.425  -3.444  1.00  1.45           H  
ATOM   3453 1HE  LYS A 218     -31.572  15.441  -5.549  1.00  1.45           H  
ATOM   3454 2HE  LYS A 218     -31.819  17.047  -6.250  1.00  1.45           H  
ATOM   3455 1HZ  LYS A 218     -29.750  16.076  -6.969  1.00  1.45           H  
ATOM   3456 2HZ  LYS A 218     -29.435  17.406  -6.070  1.00  1.45           H  
ATOM   3457 3HZ  LYS A 218     -29.210  15.938  -5.428  1.00  1.45           H  
ATOM   3458  N   ASP A 219     -35.403  13.748  -1.870  1.00  1.38           N  
ATOM   3459  CA  ASP A 219     -35.646  12.316  -1.663  1.00  1.38           C  
ATOM   3460  C   ASP A 219     -37.122  12.010  -1.458  1.00  1.38           C  
ATOM   3461  O   ASP A 219     -37.726  12.439  -0.477  1.00  1.38           O  
ATOM   3462  CB  ASP A 219     -34.773  11.745  -0.542  1.00  1.38           C  
ATOM   3463  CG  ASP A 219     -34.878  10.196  -0.389  1.00  1.38           C  
ATOM   3464  OD1 ASP A 219     -35.912   9.614  -0.708  1.00  1.38           O  
ATOM   3465  OD2 ASP A 219     -33.891   9.610   0.004  1.00  1.38           O  
ATOM   3466  H   ASP A 219     -35.281  14.385  -1.069  1.00  1.38           H  
ATOM   3467  HA  ASP A 219     -35.338  11.795  -2.571  1.00  1.38           H  
ATOM   3468 1HB  ASP A 219     -33.732  12.004  -0.732  1.00  1.38           H  
ATOM   3469 2HB  ASP A 219     -35.052  12.210   0.410  1.00  1.38           H  
ATOM   3470  N   ARG A 220     -37.699  11.251  -2.383  1.00  1.28           N  
ATOM   3471  CA  ARG A 220     -39.126  10.943  -2.376  1.00  1.28           C  
ATOM   3472  C   ARG A 220     -39.602  10.226  -1.104  1.00  1.28           C  
ATOM   3473  O   ARG A 220     -40.778  10.333  -0.738  1.00  1.28           O  
ATOM   3474  CB  ARG A 220     -39.479  10.085  -3.581  1.00  1.28           C  
ATOM   3475  CG  ARG A 220     -39.427  10.814  -4.916  1.00  1.28           C  
ATOM   3476  CD  ARG A 220     -39.729   9.902  -6.056  1.00  1.28           C  
ATOM   3477  NE  ARG A 220     -39.703  10.600  -7.333  1.00  1.28           N  
ATOM   3478  CZ  ARG A 220     -39.794  10.000  -8.537  1.00  1.28           C  
ATOM   3479  NH1 ARG A 220     -39.914   8.694  -8.615  1.00  1.28           N  
ATOM   3480  NH2 ARG A 220     -39.765  10.727  -9.641  1.00  1.28           N  
ATOM   3481  H   ARG A 220     -37.126  10.902  -3.139  1.00  1.28           H  
ATOM   3482  HA  ARG A 220     -39.666  11.880  -2.464  1.00  1.28           H  
ATOM   3483 1HB  ARG A 220     -38.798   9.237  -3.635  1.00  1.28           H  
ATOM   3484 2HB  ARG A 220     -40.486   9.689  -3.461  1.00  1.28           H  
ATOM   3485 1HG  ARG A 220     -40.158  11.626  -4.913  1.00  1.28           H  
ATOM   3486 2HG  ARG A 220     -38.427  11.230  -5.059  1.00  1.28           H  
ATOM   3487 1HD  ARG A 220     -38.986   9.102  -6.090  1.00  1.28           H  
ATOM   3488 2HD  ARG A 220     -40.720   9.470  -5.924  1.00  1.28           H  
ATOM   3489  HE  ARG A 220     -39.614  11.609  -7.313  1.00  1.28           H  
ATOM   3490 1HH1 ARG A 220     -39.932   8.136  -7.771  1.00  1.28           H  
ATOM   3491 2HH1 ARG A 220     -39.982   8.246  -9.517  1.00  1.28           H  
ATOM   3492 1HH2 ARG A 220     -39.674  11.732  -9.582  1.00  1.28           H  
ATOM   3493 2HH2 ARG A 220     -39.834  10.278 -10.542  1.00  1.28           H  
ATOM   3494  N   GLU A 221     -38.726   9.465  -0.435  1.00  1.17           N  
ATOM   3495  CA  GLU A 221     -39.179   8.787   0.779  1.00  1.17           C  
ATOM   3496  C   GLU A 221     -39.424   9.845   1.842  1.00  1.17           C  
ATOM   3497  O   GLU A 221     -40.495   9.905   2.457  1.00  1.17           O  
ATOM   3498  CB  GLU A 221     -38.153   7.744   1.262  1.00  1.17           C  
ATOM   3499  CG  GLU A 221     -38.560   6.962   2.524  1.00  1.17           C  
ATOM   3500  CD  GLU A 221     -37.609   5.801   2.891  1.00  1.17           C  
ATOM   3501  OE1 GLU A 221     -36.681   5.546   2.158  1.00  1.17           O  
ATOM   3502  OE2 GLU A 221     -37.827   5.168   3.916  1.00  1.17           O  
ATOM   3503  H   GLU A 221     -37.741   9.415  -0.727  1.00  1.17           H  
ATOM   3504  HA  GLU A 221     -40.122   8.280   0.572  1.00  1.17           H  
ATOM   3505 1HB  GLU A 221     -37.973   7.021   0.467  1.00  1.17           H  
ATOM   3506 2HB  GLU A 221     -37.203   8.244   1.467  1.00  1.17           H  
ATOM   3507 1HG  GLU A 221     -38.617   7.653   3.366  1.00  1.17           H  
ATOM   3508 2HG  GLU A 221     -39.551   6.569   2.342  1.00  1.17           H  
ATOM   3509  N   GLU A 222     -38.435  10.719   2.014  1.00  1.06           N  
ATOM   3510  CA  GLU A 222     -38.533  11.787   2.988  1.00  1.06           C  
ATOM   3511  C   GLU A 222     -39.661  12.747   2.597  1.00  1.06           C  
ATOM   3512  O   GLU A 222     -40.406  13.203   3.459  1.00  1.06           O  
ATOM   3513  CB  GLU A 222     -37.174  12.495   3.147  1.00  1.06           C  
ATOM   3514  CG  GLU A 222     -36.083  11.607   3.834  1.00  1.06           C  
ATOM   3515  CD  GLU A 222     -34.689  12.230   3.990  1.00  1.06           C  
ATOM   3516  OE1 GLU A 222     -34.441  13.271   3.447  1.00  1.06           O  
ATOM   3517  OE2 GLU A 222     -33.868  11.626   4.663  1.00  1.06           O  
ATOM   3518  H   GLU A 222     -37.597  10.626   1.452  1.00  1.06           H  
ATOM   3519  HA  GLU A 222     -38.792  11.351   3.952  1.00  1.06           H  
ATOM   3520 1HB  GLU A 222     -36.806  12.817   2.172  1.00  1.06           H  
ATOM   3521 2HB  GLU A 222     -37.299  13.369   3.761  1.00  1.06           H  
ATOM   3522 1HG  GLU A 222     -36.428  11.352   4.815  1.00  1.06           H  
ATOM   3523 2HG  GLU A 222     -35.996  10.680   3.266  1.00  1.06           H  
ATOM   3524  N   GLN A 223     -39.850  13.013   1.289  1.00  0.96           N  
ATOM   3525  CA  GLN A 223     -40.930  13.923   0.891  1.00  0.96           C  
ATOM   3526  C   GLN A 223     -42.280  13.383   1.292  1.00  0.96           C  
ATOM   3527  O   GLN A 223     -43.121  14.111   1.829  1.00  0.96           O  
ATOM   3528  CB  GLN A 223     -41.016  14.127  -0.624  1.00  0.96           C  
ATOM   3529  CG  GLN A 223     -39.943  14.918  -1.279  1.00  0.96           C  
ATOM   3530  CD  GLN A 223     -40.163  14.994  -2.809  1.00  0.96           C  
ATOM   3531  OE1 GLN A 223     -40.593  14.023  -3.451  1.00  0.96           O  
ATOM   3532  NE2 GLN A 223     -39.896  16.157  -3.381  1.00  0.96           N  
ATOM   3533  H   GLN A 223     -39.214  12.624   0.595  1.00  0.96           H  
ATOM   3534  HA  GLN A 223     -40.785  14.882   1.371  1.00  0.96           H  
ATOM   3535 1HB  GLN A 223     -41.047  13.156  -1.101  1.00  0.96           H  
ATOM   3536 2HB  GLN A 223     -41.958  14.618  -0.855  1.00  0.96           H  
ATOM   3537 1HG  GLN A 223     -39.980  15.919  -0.874  1.00  0.96           H  
ATOM   3538 2HG  GLN A 223     -38.976  14.472  -1.087  1.00  0.96           H  
ATOM   3539 1HE2 GLN A 223     -40.023  16.287  -4.362  1.00  0.96           H  
ATOM   3540 2HE2 GLN A 223     -39.551  16.924  -2.803  1.00  0.96           H  
ATOM   3541  N   ALA A 224     -42.498  12.088   1.079  1.00  0.88           N  
ATOM   3542  CA  ALA A 224     -43.784  11.529   1.435  1.00  0.88           C  
ATOM   3543  C   ALA A 224     -44.029  11.676   2.919  1.00  0.88           C  
ATOM   3544  O   ALA A 224     -45.115  12.089   3.348  1.00  0.88           O  
ATOM   3545  CB  ALA A 224     -43.830  10.068   1.054  1.00  0.88           C  
ATOM   3546  H   ALA A 224     -41.792  11.497   0.632  1.00  0.88           H  
ATOM   3547  HA  ALA A 224     -44.558  12.077   0.901  1.00  0.88           H  
ATOM   3548 1HB  ALA A 224     -44.800   9.651   1.314  1.00  0.88           H  
ATOM   3549 2HB  ALA A 224     -43.660   9.966  -0.017  1.00  0.88           H  
ATOM   3550 3HB  ALA A 224     -43.045   9.532   1.596  1.00  0.88           H  
ATOM   3551  N   GLU A 225     -42.998  11.405   3.709  1.00  0.82           N  
ATOM   3552  CA  GLU A 225     -43.170  11.481   5.136  1.00  0.82           C  
ATOM   3553  C   GLU A 225     -43.295  12.937   5.611  1.00  0.82           C  
ATOM   3554  O   GLU A 225     -44.033  13.207   6.558  1.00  0.82           O  
ATOM   3555  CB  GLU A 225     -42.058  10.703   5.828  1.00  0.82           C  
ATOM   3556  CG  GLU A 225     -42.096   9.154   5.572  1.00  0.82           C  
ATOM   3557  CD  GLU A 225     -43.385   8.433   6.021  1.00  0.82           C  
ATOM   3558  OE1 GLU A 225     -43.787   8.576   7.148  1.00  0.82           O  
ATOM   3559  OE2 GLU A 225     -43.969   7.735   5.197  1.00  0.82           O  
ATOM   3560  H   GLU A 225     -42.106  11.092   3.313  1.00  0.82           H  
ATOM   3561  HA  GLU A 225     -44.101  10.979   5.385  1.00  0.82           H  
ATOM   3562 1HB  GLU A 225     -41.100  11.062   5.451  1.00  0.82           H  
ATOM   3563 2HB  GLU A 225     -42.096  10.876   6.900  1.00  0.82           H  
ATOM   3564 1HG  GLU A 225     -41.961   8.985   4.503  1.00  0.82           H  
ATOM   3565 2HG  GLU A 225     -41.241   8.706   6.082  1.00  0.82           H  
ATOM   3566  N   PHE A 226     -42.605  13.894   4.962  1.00  0.79           N  
ATOM   3567  CA  PHE A 226     -42.716  15.295   5.385  1.00  0.79           C  
ATOM   3568  C   PHE A 226     -44.138  15.781   5.191  1.00  0.79           C  
ATOM   3569  O   PHE A 226     -44.692  16.479   6.044  1.00  0.79           O  
ATOM   3570  CB  PHE A 226     -41.805  16.244   4.586  1.00  0.79           C  
ATOM   3571  CG  PHE A 226     -40.348  16.257   4.950  1.00  0.79           C  
ATOM   3572  CD1 PHE A 226     -39.401  15.987   3.992  1.00  0.79           C  
ATOM   3573  CD2 PHE A 226     -39.915  16.542   6.239  1.00  0.79           C  
ATOM   3574  CE1 PHE A 226     -38.083  15.978   4.282  1.00  0.79           C  
ATOM   3575  CE2 PHE A 226     -38.565  16.525   6.531  1.00  0.79           C  
ATOM   3576  CZ  PHE A 226     -37.664  16.233   5.532  1.00  0.79           C  
ATOM   3577  H   PHE A 226     -41.986  13.642   4.197  1.00  0.79           H  
ATOM   3578  HA  PHE A 226     -42.465  15.363   6.445  1.00  0.79           H  
ATOM   3579 1HB  PHE A 226     -41.875  15.974   3.531  1.00  0.79           H  
ATOM   3580 2HB  PHE A 226     -42.181  17.258   4.677  1.00  0.79           H  
ATOM   3581  HD1 PHE A 226     -39.717  15.778   2.990  1.00  0.79           H  
ATOM   3582  HD2 PHE A 226     -40.647  16.763   7.017  1.00  0.79           H  
ATOM   3583  HE1 PHE A 226     -37.355  15.756   3.500  1.00  0.79           H  
ATOM   3584  HE2 PHE A 226     -38.216  16.732   7.538  1.00  0.79           H  
ATOM   3585  HZ  PHE A 226     -36.622  16.205   5.720  1.00  0.79           H  
ATOM   3586  N   LYS A 227     -44.753  15.380   4.075  1.00  0.76           N  
ATOM   3587  CA  LYS A 227     -46.122  15.778   3.790  1.00  0.76           C  
ATOM   3588  C   LYS A 227     -47.058  15.201   4.843  1.00  0.76           C  
ATOM   3589  O   LYS A 227     -48.000  15.869   5.296  1.00  0.76           O  
ATOM   3590  CB  LYS A 227     -46.514  15.324   2.385  1.00  0.76           C  
ATOM   3591  CG  LYS A 227     -45.811  16.101   1.268  1.00  0.76           C  
ATOM   3592  CD  LYS A 227     -46.188  15.577  -0.106  1.00  0.76           C  
ATOM   3593  CE  LYS A 227     -45.454  16.335  -1.204  1.00  0.76           C  
ATOM   3594  NZ  LYS A 227     -45.789  15.813  -2.559  1.00  0.76           N  
ATOM   3595  H   LYS A 227     -44.245  14.807   3.396  1.00  0.76           H  
ATOM   3596  HA  LYS A 227     -46.188  16.865   3.838  1.00  0.76           H  
ATOM   3597 1HB  LYS A 227     -46.250  14.268   2.265  1.00  0.76           H  
ATOM   3598 2HB  LYS A 227     -47.589  15.414   2.252  1.00  0.76           H  
ATOM   3599 1HG  LYS A 227     -46.085  17.154   1.334  1.00  0.76           H  
ATOM   3600 2HG  LYS A 227     -44.733  16.019   1.397  1.00  0.76           H  
ATOM   3601 1HD  LYS A 227     -45.924  14.518  -0.167  1.00  0.76           H  
ATOM   3602 2HD  LYS A 227     -47.261  15.678  -0.256  1.00  0.76           H  
ATOM   3603 1HE  LYS A 227     -45.727  17.388  -1.153  1.00  0.76           H  
ATOM   3604 2HE  LYS A 227     -44.378  16.239  -1.045  1.00  0.76           H  
ATOM   3605 1HZ  LYS A 227     -45.284  16.340  -3.258  1.00  0.76           H  
ATOM   3606 2HZ  LYS A 227     -45.527  14.839  -2.617  1.00  0.76           H  
ATOM   3607 3HZ  LYS A 227     -46.782  15.906  -2.721  1.00  0.76           H  
ATOM   3608  N   LYS A 228     -46.783  13.964   5.272  1.00  0.74           N  
ATOM   3609  CA  LYS A 228     -47.601  13.356   6.306  1.00  0.74           C  
ATOM   3610  C   LYS A 228     -47.398  14.067   7.642  1.00  0.74           C  
ATOM   3611  O   LYS A 228     -48.374  14.369   8.334  1.00  0.74           O  
ATOM   3612  CB  LYS A 228     -47.248  11.888   6.468  1.00  0.74           C  
ATOM   3613  CG  LYS A 228     -47.643  10.973   5.338  1.00  0.74           C  
ATOM   3614  CD  LYS A 228     -47.146   9.574   5.644  1.00  0.74           C  
ATOM   3615  CE  LYS A 228     -47.383   8.601   4.515  1.00  0.74           C  
ATOM   3616  NZ  LYS A 228     -46.796   7.264   4.834  1.00  0.74           N  
ATOM   3617  H   LYS A 228     -46.020  13.431   4.846  1.00  0.74           H  
ATOM   3618  HA  LYS A 228     -48.648  13.446   6.021  1.00  0.74           H  
ATOM   3619 1HB  LYS A 228     -46.173  11.799   6.575  1.00  0.74           H  
ATOM   3620 2HB  LYS A 228     -47.694  11.506   7.385  1.00  0.74           H  
ATOM   3621 1HG  LYS A 228     -48.727  10.961   5.234  1.00  0.74           H  
ATOM   3622 2HG  LYS A 228     -47.205  11.320   4.409  1.00  0.74           H  
ATOM   3623 1HD  LYS A 228     -46.075   9.614   5.842  1.00  0.74           H  
ATOM   3624 2HD  LYS A 228     -47.638   9.201   6.539  1.00  0.74           H  
ATOM   3625 1HE  LYS A 228     -48.450   8.492   4.342  1.00  0.74           H  
ATOM   3626 2HE  LYS A 228     -46.911   8.986   3.608  1.00  0.74           H  
ATOM   3627 1HZ  LYS A 228     -46.945   6.628   4.071  1.00  0.74           H  
ATOM   3628 2HZ  LYS A 228     -45.775   7.385   4.990  1.00  0.74           H  
ATOM   3629 3HZ  LYS A 228     -47.217   6.894   5.668  1.00  0.74           H  
ATOM   3630  N   MET A 229     -46.144  14.400   7.994  1.00  0.73           N  
ATOM   3631  CA  MET A 229     -45.920  15.048   9.283  1.00  0.73           C  
ATOM   3632  C   MET A 229     -46.629  16.388   9.301  1.00  0.73           C  
ATOM   3633  O   MET A 229     -47.277  16.747  10.282  1.00  0.73           O  
ATOM   3634  CB  MET A 229     -44.441  15.328   9.581  1.00  0.73           C  
ATOM   3635  CG  MET A 229     -43.503  14.181   9.821  1.00  0.73           C  
ATOM   3636  SD  MET A 229     -41.850  14.782  10.125  1.00  0.73           S  
ATOM   3637  CE  MET A 229     -42.041  15.410  11.756  1.00  0.73           C  
ATOM   3638  H   MET A 229     -45.358  14.156   7.391  1.00  0.73           H  
ATOM   3639  HA  MET A 229     -46.338  14.428  10.072  1.00  0.73           H  
ATOM   3640 1HB  MET A 229     -44.022  15.932   8.772  1.00  0.73           H  
ATOM   3641 2HB  MET A 229     -44.385  15.900  10.480  1.00  0.73           H  
ATOM   3642 1HG  MET A 229     -43.824  13.589  10.676  1.00  0.73           H  
ATOM   3643 2HG  MET A 229     -43.464  13.555   8.944  1.00  0.73           H  
ATOM   3644 1HE  MET A 229     -41.107  15.855  12.090  1.00  0.73           H  
ATOM   3645 2HE  MET A 229     -42.816  16.153  11.759  1.00  0.73           H  
ATOM   3646 3HE  MET A 229     -42.326  14.599  12.426  1.00  0.73           H  
ATOM   3647  N   TYR A 230     -46.516  17.126   8.196  1.00  0.71           N  
ATOM   3648  CA  TYR A 230     -47.118  18.443   8.082  1.00  0.71           C  
ATOM   3649  C   TYR A 230     -48.616  18.340   8.237  1.00  0.71           C  
ATOM   3650  O   TYR A 230     -49.221  19.099   9.001  1.00  0.71           O  
ATOM   3651  CB  TYR A 230     -46.765  19.085   6.749  1.00  0.71           C  
ATOM   3652  CG  TYR A 230     -47.231  20.494   6.617  1.00  0.71           C  
ATOM   3653  CD1 TYR A 230     -46.480  21.508   7.203  1.00  0.71           C  
ATOM   3654  CD2 TYR A 230     -48.395  20.791   5.934  1.00  0.71           C  
ATOM   3655  CE1 TYR A 230     -46.888  22.817   7.095  1.00  0.71           C  
ATOM   3656  CE2 TYR A 230     -48.806  22.104   5.829  1.00  0.71           C  
ATOM   3657  CZ  TYR A 230     -48.055  23.115   6.403  1.00  0.71           C  
ATOM   3658  OH  TYR A 230     -48.467  24.420   6.292  1.00  0.71           O  
ATOM   3659  H   TYR A 230     -45.968  16.772   7.411  1.00  0.71           H  
ATOM   3660  HA  TYR A 230     -46.754  19.072   8.892  1.00  0.71           H  
ATOM   3661 1HB  TYR A 230     -45.686  19.062   6.601  1.00  0.71           H  
ATOM   3662 2HB  TYR A 230     -47.210  18.501   5.943  1.00  0.71           H  
ATOM   3663  HD1 TYR A 230     -45.565  21.266   7.745  1.00  0.71           H  
ATOM   3664  HD2 TYR A 230     -48.985  19.992   5.482  1.00  0.71           H  
ATOM   3665  HE1 TYR A 230     -46.303  23.611   7.550  1.00  0.71           H  
ATOM   3666  HE2 TYR A 230     -49.726  22.346   5.295  1.00  0.71           H  
ATOM   3667  HH  TYR A 230     -49.371  24.435   5.956  1.00  0.71           H  
ATOM   3668  N   SER A 231     -49.217  17.385   7.525  1.00  0.69           N  
ATOM   3669  CA  SER A 231     -50.649  17.215   7.577  1.00  0.69           C  
ATOM   3670  C   SER A 231     -51.071  16.949   9.016  1.00  0.69           C  
ATOM   3671  O   SER A 231     -52.027  17.555   9.493  1.00  0.69           O  
ATOM   3672  CB  SER A 231     -51.056  16.062   6.678  1.00  0.69           C  
ATOM   3673  OG  SER A 231     -50.759  16.347   5.331  1.00  0.69           O  
ATOM   3674  H   SER A 231     -48.675  16.781   6.906  1.00  0.69           H  
ATOM   3675  HA  SER A 231     -51.125  18.133   7.232  1.00  0.69           H  
ATOM   3676 1HB  SER A 231     -50.531  15.158   6.987  1.00  0.69           H  
ATOM   3677 2HB  SER A 231     -52.124  15.876   6.792  1.00  0.69           H  
ATOM   3678  HG  SER A 231     -49.772  16.323   5.266  1.00  0.69           H  
ATOM   3679  N   LEU A 232     -50.307  16.128   9.742  1.00  0.68           N  
ATOM   3680  CA  LEU A 232     -50.625  15.835  11.135  1.00  0.68           C  
ATOM   3681  C   LEU A 232     -50.561  17.086  12.015  1.00  0.68           C  
ATOM   3682  O   LEU A 232     -51.399  17.260  12.909  1.00  0.68           O  
ATOM   3683  CB  LEU A 232     -49.666  14.787  11.671  1.00  0.68           C  
ATOM   3684  CG  LEU A 232     -49.813  13.386  11.121  1.00  0.68           C  
ATOM   3685  CD1 LEU A 232     -48.628  12.547  11.579  1.00  0.68           C  
ATOM   3686  CD2 LEU A 232     -51.103  12.810  11.635  1.00  0.68           C  
ATOM   3687  H   LEU A 232     -49.514  15.658   9.302  1.00  0.68           H  
ATOM   3688  HA  LEU A 232     -51.636  15.432  11.173  1.00  0.68           H  
ATOM   3689 1HB  LEU A 232     -48.653  15.108  11.483  1.00  0.68           H  
ATOM   3690 2HB  LEU A 232     -49.816  14.721  12.739  1.00  0.68           H  
ATOM   3691  HG  LEU A 232     -49.831  13.404  10.038  1.00  0.68           H  
ATOM   3692 1HD1 LEU A 232     -48.727  11.529  11.203  1.00  0.68           H  
ATOM   3693 2HD1 LEU A 232     -47.708  12.977  11.207  1.00  0.68           H  
ATOM   3694 3HD1 LEU A 232     -48.601  12.531  12.655  1.00  0.68           H  
ATOM   3695 1HD2 LEU A 232     -51.226  11.792  11.262  1.00  0.68           H  
ATOM   3696 2HD2 LEU A 232     -51.069  12.794  12.718  1.00  0.68           H  
ATOM   3697 3HD2 LEU A 232     -51.943  13.427  11.300  1.00  0.68           H  
ATOM   3698  N   ILE A 233     -49.604  17.985  11.740  1.00  0.66           N  
ATOM   3699  CA  ILE A 233     -49.484  19.208  12.532  1.00  0.66           C  
ATOM   3700  C   ILE A 233     -50.759  20.026  12.376  1.00  0.66           C  
ATOM   3701  O   ILE A 233     -51.289  20.593  13.341  1.00  0.66           O  
ATOM   3702  CB  ILE A 233     -48.301  20.102  12.083  1.00  0.66           C  
ATOM   3703  CG1 ILE A 233     -46.982  19.422  12.275  1.00  0.66           C  
ATOM   3704  CG2 ILE A 233     -48.326  21.406  12.879  1.00  0.66           C  
ATOM   3705  CD1 ILE A 233     -46.694  19.084  13.649  1.00  0.66           C  
ATOM   3706  H   ILE A 233     -48.930  17.787  10.997  1.00  0.66           H  
ATOM   3707  HA  ILE A 233     -49.359  18.938  13.575  1.00  0.66           H  
ATOM   3708  HB  ILE A 233     -48.405  20.332  11.022  1.00  0.66           H  
ATOM   3709 1HG1 ILE A 233     -46.974  18.532  11.709  1.00  0.66           H  
ATOM   3710 2HG1 ILE A 233     -46.202  20.067  11.910  1.00  0.66           H  
ATOM   3711 1HG2 ILE A 233     -47.519  22.047  12.556  1.00  0.66           H  
ATOM   3712 2HG2 ILE A 233     -49.275  21.902  12.704  1.00  0.66           H  
ATOM   3713 3HG2 ILE A 233     -48.210  21.198  13.937  1.00  0.66           H  
ATOM   3714 1HD1 ILE A 233     -45.728  18.591  13.703  1.00  0.66           H  
ATOM   3715 2HD1 ILE A 233     -46.678  19.992  14.247  1.00  0.66           H  
ATOM   3716 3HD1 ILE A 233     -47.467  18.415  14.012  1.00  0.66           H  
ATOM   3717  N   ASP A 234     -51.277  20.086  11.149  1.00  0.64           N  
ATOM   3718  CA  ASP A 234     -52.520  20.811  10.928  1.00  0.64           C  
ATOM   3719  C   ASP A 234     -53.760  20.080  11.472  1.00  0.64           C  
ATOM   3720  O   ASP A 234     -54.587  20.688  12.156  1.00  0.64           O  
ATOM   3721  CB  ASP A 234     -52.718  21.095   9.434  1.00  0.64           C  
ATOM   3722  CG  ASP A 234     -51.802  22.189   8.868  1.00  0.64           C  
ATOM   3723  OD1 ASP A 234     -51.199  22.907   9.641  1.00  0.64           O  
ATOM   3724  OD2 ASP A 234     -51.743  22.326   7.667  1.00  0.64           O  
ATOM   3725  H   ASP A 234     -50.789  19.620  10.377  1.00  0.64           H  
ATOM   3726  HA  ASP A 234     -52.444  21.766  11.444  1.00  0.64           H  
ATOM   3727 1HB  ASP A 234     -52.530  20.171   8.878  1.00  0.64           H  
ATOM   3728 2HB  ASP A 234     -53.754  21.375   9.254  1.00  0.64           H  
ATOM   3729  N   GLU A 235     -53.838  18.759  11.269  1.00  0.63           N  
ATOM   3730  CA  GLU A 235     -55.013  17.979  11.684  1.00  0.63           C  
ATOM   3731  C   GLU A 235     -55.256  18.020  13.182  1.00  0.63           C  
ATOM   3732  O   GLU A 235     -56.405  18.076  13.627  1.00  0.63           O  
ATOM   3733  CB  GLU A 235     -54.873  16.505  11.257  1.00  0.63           C  
ATOM   3734  CG  GLU A 235     -55.027  16.240   9.746  1.00  0.63           C  
ATOM   3735  CD  GLU A 235     -54.744  14.797   9.354  1.00  0.63           C  
ATOM   3736  OE1 GLU A 235     -54.303  14.041  10.189  1.00  0.63           O  
ATOM   3737  OE2 GLU A 235     -54.974  14.458   8.214  1.00  0.63           O  
ATOM   3738  H   GLU A 235     -53.100  18.299  10.748  1.00  0.63           H  
ATOM   3739  HA  GLU A 235     -55.885  18.395  11.189  1.00  0.63           H  
ATOM   3740 1HB  GLU A 235     -53.893  16.141  11.559  1.00  0.63           H  
ATOM   3741 2HB  GLU A 235     -55.615  15.906  11.783  1.00  0.63           H  
ATOM   3742 1HG  GLU A 235     -56.049  16.480   9.461  1.00  0.63           H  
ATOM   3743 2HG  GLU A 235     -54.372  16.902   9.193  1.00  0.63           H  
ATOM   3744  N   TYR A 236     -54.186  18.022  13.958  1.00  0.63           N  
ATOM   3745  CA  TYR A 236     -54.306  18.044  15.403  1.00  0.63           C  
ATOM   3746  C   TYR A 236     -54.039  19.413  16.027  1.00  0.63           C  
ATOM   3747  O   TYR A 236     -53.908  19.506  17.249  1.00  0.63           O  
ATOM   3748  CB  TYR A 236     -53.385  16.988  15.995  1.00  0.63           C  
ATOM   3749  CG  TYR A 236     -53.811  15.581  15.697  1.00  0.63           C  
ATOM   3750  CD1 TYR A 236     -53.174  14.846  14.706  1.00  0.63           C  
ATOM   3751  CD2 TYR A 236     -54.849  15.018  16.419  1.00  0.63           C  
ATOM   3752  CE1 TYR A 236     -53.589  13.559  14.443  1.00  0.63           C  
ATOM   3753  CE2 TYR A 236     -55.256  13.729  16.154  1.00  0.63           C  
ATOM   3754  CZ  TYR A 236     -54.632  13.000  15.169  1.00  0.63           C  
ATOM   3755  OH  TYR A 236     -55.050  11.713  14.895  1.00  0.63           O  
ATOM   3756  H   TYR A 236     -53.257  17.954  13.533  1.00  0.63           H  
ATOM   3757  HA  TYR A 236     -55.330  17.773  15.658  1.00  0.63           H  
ATOM   3758 1HB  TYR A 236     -52.409  17.116  15.562  1.00  0.63           H  
ATOM   3759 2HB  TYR A 236     -53.308  17.114  17.071  1.00  0.63           H  
ATOM   3760  HD1 TYR A 236     -52.356  15.285  14.131  1.00  0.63           H  
ATOM   3761  HD2 TYR A 236     -55.345  15.596  17.200  1.00  0.63           H  
ATOM   3762  HE1 TYR A 236     -53.107  12.981  13.667  1.00  0.63           H  
ATOM   3763  HE2 TYR A 236     -56.074  13.288  16.723  1.00  0.63           H  
ATOM   3764  HH  TYR A 236     -54.475  11.317  14.226  1.00  0.63           H  
ATOM   3765  N   LYS A 237     -53.946  20.469  15.204  1.00  0.63           N  
ATOM   3766  CA  LYS A 237     -53.666  21.819  15.703  1.00  0.63           C  
ATOM   3767  C   LYS A 237     -52.436  21.856  16.618  1.00  0.63           C  
ATOM   3768  O   LYS A 237     -52.510  22.333  17.750  1.00  0.63           O  
ATOM   3769  CB  LYS A 237     -54.885  22.383  16.439  1.00  0.63           C  
ATOM   3770  CG  LYS A 237     -56.126  22.538  15.563  1.00  0.63           C  
ATOM   3771  CD  LYS A 237     -57.287  23.139  16.348  1.00  0.63           C  
ATOM   3772  CE  LYS A 237     -58.538  23.265  15.487  1.00  0.63           C  
ATOM   3773  NZ  LYS A 237     -59.690  23.815  16.258  1.00  0.63           N  
ATOM   3774  H   LYS A 237     -54.096  20.351  14.201  1.00  0.63           H  
ATOM   3775  HA  LYS A 237     -53.457  22.455  14.841  1.00  0.63           H  
ATOM   3776 1HB  LYS A 237     -55.143  21.740  17.278  1.00  0.63           H  
ATOM   3777 2HB  LYS A 237     -54.638  23.363  16.845  1.00  0.63           H  
ATOM   3778 1HG  LYS A 237     -55.892  23.183  14.716  1.00  0.63           H  
ATOM   3779 2HG  LYS A 237     -56.422  21.560  15.177  1.00  0.63           H  
ATOM   3780 1HD  LYS A 237     -57.510  22.508  17.209  1.00  0.63           H  
ATOM   3781 2HD  LYS A 237     -57.006  24.129  16.709  1.00  0.63           H  
ATOM   3782 1HE  LYS A 237     -58.328  23.926  14.647  1.00  0.63           H  
ATOM   3783 2HE  LYS A 237     -58.807  22.280  15.103  1.00  0.63           H  
ATOM   3784 1HZ  LYS A 237     -60.498  23.883  15.655  1.00  0.63           H  
ATOM   3785 2HZ  LYS A 237     -59.900  23.202  17.033  1.00  0.63           H  
ATOM   3786 3HZ  LYS A 237     -59.454  24.732  16.608  1.00  0.63           H  
ATOM   3787  N   LEU A 238     -51.302  21.340  16.140  1.00  0.63           N  
ATOM   3788  CA  LEU A 238     -50.118  21.234  16.985  1.00  0.63           C  
ATOM   3789  C   LEU A 238     -49.141  22.396  16.845  1.00  0.63           C  
ATOM   3790  O   LEU A 238     -48.077  22.416  17.472  1.00  0.63           O  
ATOM   3791  CB  LEU A 238     -49.445  19.915  16.676  1.00  0.63           C  
ATOM   3792  CG  LEU A 238     -50.369  18.777  16.895  1.00  0.63           C  
ATOM   3793  CD1 LEU A 238     -49.730  17.445  16.516  1.00  0.63           C  
ATOM   3794  CD2 LEU A 238     -50.817  18.813  18.327  1.00  0.63           C  
ATOM   3795  H   LEU A 238     -51.278  20.985  15.183  1.00  0.63           H  
ATOM   3796  HA  LEU A 238     -50.450  21.208  18.020  1.00  0.63           H  
ATOM   3797 1HB  LEU A 238     -49.114  19.909  15.655  1.00  0.63           H  
ATOM   3798 2HB  LEU A 238     -48.597  19.804  17.336  1.00  0.63           H  
ATOM   3799  HG  LEU A 238     -51.220  18.922  16.251  1.00  0.63           H  
ATOM   3800 1HD1 LEU A 238     -50.427  16.650  16.652  1.00  0.63           H  
ATOM   3801 2HD1 LEU A 238     -49.428  17.469  15.472  1.00  0.63           H  
ATOM   3802 3HD1 LEU A 238     -48.889  17.263  17.131  1.00  0.63           H  
ATOM   3803 1HD2 LEU A 238     -51.535  18.045  18.487  1.00  0.63           H  
ATOM   3804 2HD2 LEU A 238     -49.963  18.674  18.988  1.00  0.63           H  
ATOM   3805 3HD2 LEU A 238     -51.286  19.775  18.533  1.00  0.63           H  
ATOM   3806  N   LYS A 239     -49.487  23.380  16.041  1.00  0.63           N  
ATOM   3807  CA  LYS A 239     -48.617  24.535  15.930  1.00  0.63           C  
ATOM   3808  C   LYS A 239     -48.587  25.148  17.328  1.00  0.63           C  
ATOM   3809  O   LYS A 239     -49.638  25.327  17.940  1.00  0.63           O  
ATOM   3810  CB  LYS A 239     -49.183  25.511  14.912  1.00  0.63           C  
ATOM   3811  CG  LYS A 239     -49.205  24.965  13.508  1.00  0.63           C  
ATOM   3812  CD  LYS A 239     -49.808  25.942  12.530  1.00  0.63           C  
ATOM   3813  CE  LYS A 239     -49.907  25.316  11.157  1.00  0.63           C  
ATOM   3814  NZ  LYS A 239     -50.612  26.193  10.190  1.00  0.63           N  
ATOM   3815  H   LYS A 239     -50.359  23.337  15.534  1.00  0.63           H  
ATOM   3816  HA  LYS A 239     -47.609  24.223  15.648  1.00  0.63           H  
ATOM   3817 1HB  LYS A 239     -50.201  25.781  15.190  1.00  0.63           H  
ATOM   3818 2HB  LYS A 239     -48.586  26.423  14.912  1.00  0.63           H  
ATOM   3819 1HG  LYS A 239     -48.196  24.711  13.194  1.00  0.63           H  
ATOM   3820 2HG  LYS A 239     -49.807  24.059  13.494  1.00  0.63           H  
ATOM   3821 1HD  LYS A 239     -50.806  26.228  12.864  1.00  0.63           H  
ATOM   3822 2HD  LYS A 239     -49.187  26.834  12.473  1.00  0.63           H  
ATOM   3823 1HE  LYS A 239     -48.916  25.117  10.785  1.00  0.63           H  
ATOM   3824 2HE  LYS A 239     -50.437  24.382  11.251  1.00  0.63           H  
ATOM   3825 1HZ  LYS A 239     -50.658  25.735   9.282  1.00  0.63           H  
ATOM   3826 2HZ  LYS A 239     -51.548  26.366  10.522  1.00  0.63           H  
ATOM   3827 3HZ  LYS A 239     -50.117  27.063  10.099  1.00  0.63           H  
ATOM   3828  N   GLY A 240     -47.411  25.477  17.840  1.00  0.63           N  
ATOM   3829  CA  GLY A 240     -47.292  26.031  19.189  1.00  0.63           C  
ATOM   3830  C   GLY A 240     -46.946  24.952  20.221  1.00  0.63           C  
ATOM   3831  O   GLY A 240     -46.510  25.252  21.341  1.00  0.63           O  
ATOM   3832  H   GLY A 240     -46.564  25.333  17.303  1.00  0.63           H  
ATOM   3833 1HA  GLY A 240     -46.530  26.804  19.196  1.00  0.63           H  
ATOM   3834 2HA  GLY A 240     -48.231  26.503  19.466  1.00  0.63           H  
ATOM   3835  N   HIS A 241     -47.111  23.691  19.826  1.00  0.63           N  
ATOM   3836  CA  HIS A 241     -46.792  22.555  20.673  1.00  0.63           C  
ATOM   3837  C   HIS A 241     -45.639  21.781  20.051  1.00  0.63           C  
ATOM   3838  O   HIS A 241     -44.815  21.205  20.770  1.00  0.63           O  
ATOM   3839  CB  HIS A 241     -48.006  21.644  20.814  1.00  0.63           C  
ATOM   3840  CG  HIS A 241     -49.189  22.265  21.467  1.00  0.63           C  
ATOM   3841  ND1 HIS A 241     -49.253  22.487  22.829  1.00  0.63           N  
ATOM   3842  CD2 HIS A 241     -50.360  22.719  20.957  1.00  0.63           C  
ATOM   3843  CE1 HIS A 241     -50.413  23.038  23.131  1.00  0.63           C  
ATOM   3844  NE2 HIS A 241     -51.105  23.188  22.018  1.00  0.63           N  
ATOM   3845  H   HIS A 241     -47.483  23.500  18.901  1.00  0.63           H  
ATOM   3846  HA  HIS A 241     -46.483  22.889  21.663  1.00  0.63           H  
ATOM   3847 1HB  HIS A 241     -48.308  21.280  19.830  1.00  0.63           H  
ATOM   3848 2HB  HIS A 241     -47.734  20.800  21.395  1.00  0.63           H  
ATOM   3849  HD1 HIS A 241     -48.544  22.257  23.502  1.00  0.63           H  
ATOM   3850  HD2 HIS A 241     -50.764  22.760  19.941  1.00  0.63           H  
ATOM   3851  HE1 HIS A 241     -50.655  23.286  24.163  1.00  0.63           H  
ATOM   3852  N   ILE A 242     -45.558  21.830  18.716  1.00  0.65           N  
ATOM   3853  CA  ILE A 242     -44.496  21.159  17.987  1.00  0.65           C  
ATOM   3854  C   ILE A 242     -43.598  22.075  17.197  1.00  0.65           C  
ATOM   3855  O   ILE A 242     -44.060  22.917  16.429  1.00  0.65           O  
ATOM   3856  CB  ILE A 242     -44.989  20.080  17.015  1.00  0.65           C  
ATOM   3857  CG1 ILE A 242     -45.653  19.017  17.754  1.00  0.65           C  
ATOM   3858  CG2 ILE A 242     -43.821  19.476  16.199  1.00  0.65           C  
ATOM   3859  CD1 ILE A 242     -46.259  18.012  16.897  1.00  0.65           C  
ATOM   3860  H   ILE A 242     -46.295  22.297  18.202  1.00  0.65           H  
ATOM   3861  HA  ILE A 242     -43.899  20.659  18.720  1.00  0.65           H  
ATOM   3862  HB  ILE A 242     -45.722  20.519  16.342  1.00  0.65           H  
ATOM   3863 1HG1 ILE A 242     -44.932  18.555  18.340  1.00  0.65           H  
ATOM   3864 2HG1 ILE A 242     -46.414  19.440  18.399  1.00  0.65           H  
ATOM   3865 1HG2 ILE A 242     -44.201  18.715  15.532  1.00  0.65           H  
ATOM   3866 2HG2 ILE A 242     -43.341  20.249  15.609  1.00  0.65           H  
ATOM   3867 3HG2 ILE A 242     -43.091  19.026  16.878  1.00  0.65           H  
ATOM   3868 1HD1 ILE A 242     -46.702  17.240  17.500  1.00  0.65           H  
ATOM   3869 2HD1 ILE A 242     -47.004  18.467  16.291  1.00  0.65           H  
ATOM   3870 3HD1 ILE A 242     -45.493  17.577  16.266  1.00  0.65           H  
ATOM   3871  N   ARG A 243     -42.298  21.872  17.380  1.00  0.68           N  
ATOM   3872  CA  ARG A 243     -41.283  22.584  16.627  1.00  0.68           C  
ATOM   3873  C   ARG A 243     -40.463  21.626  15.781  1.00  0.68           C  
ATOM   3874  O   ARG A 243     -40.044  20.574  16.262  1.00  0.68           O  
ATOM   3875  CB  ARG A 243     -40.301  23.315  17.508  1.00  0.68           C  
ATOM   3876  CG  ARG A 243     -39.281  24.049  16.715  1.00  0.68           C  
ATOM   3877  CD  ARG A 243     -38.282  24.653  17.484  1.00  0.68           C  
ATOM   3878  NE  ARG A 243     -38.743  25.629  18.382  1.00  0.68           N  
ATOM   3879  CZ  ARG A 243     -39.028  26.882  18.068  1.00  0.68           C  
ATOM   3880  NH1 ARG A 243     -38.974  27.284  16.853  1.00  0.68           N  
ATOM   3881  NH2 ARG A 243     -39.356  27.689  19.025  1.00  0.68           N  
ATOM   3882  H   ARG A 243     -42.025  21.162  18.061  1.00  0.68           H  
ATOM   3883  HA  ARG A 243     -41.763  23.304  15.979  1.00  0.68           H  
ATOM   3884 1HB  ARG A 243     -40.826  24.027  18.131  1.00  0.68           H  
ATOM   3885 2HB  ARG A 243     -39.791  22.622  18.138  1.00  0.68           H  
ATOM   3886 1HG  ARG A 243     -38.752  23.364  16.088  1.00  0.68           H  
ATOM   3887 2HG  ARG A 243     -39.746  24.800  16.106  1.00  0.68           H  
ATOM   3888 1HD  ARG A 243     -37.764  23.895  18.056  1.00  0.68           H  
ATOM   3889 2HD  ARG A 243     -37.597  25.125  16.789  1.00  0.68           H  
ATOM   3890  HE  ARG A 243     -38.774  25.397  19.372  1.00  0.68           H  
ATOM   3891 1HH1 ARG A 243     -38.719  26.639  16.121  1.00  0.68           H  
ATOM   3892 2HH1 ARG A 243     -39.199  28.241  16.625  1.00  0.68           H  
ATOM   3893 1HH2 ARG A 243     -39.319  27.310  19.973  1.00  0.68           H  
ATOM   3894 2HH2 ARG A 243     -39.569  28.681  18.848  1.00  0.68           H  
ATOM   3895  N   TRP A 244     -40.218  21.995  14.535  1.00  0.73           N  
ATOM   3896  CA  TRP A 244     -39.324  21.219  13.687  1.00  0.73           C  
ATOM   3897  C   TRP A 244     -38.047  22.028  13.442  1.00  0.73           C  
ATOM   3898  O   TRP A 244     -38.137  23.178  13.001  1.00  0.73           O  
ATOM   3899  CB  TRP A 244     -39.955  20.947  12.350  1.00  0.73           C  
ATOM   3900  CG  TRP A 244     -41.119  20.079  12.325  1.00  0.73           C  
ATOM   3901  CD1 TRP A 244     -41.651  19.289  13.298  1.00  0.73           C  
ATOM   3902  CD2 TRP A 244     -41.934  19.915  11.177  1.00  0.73           C  
ATOM   3903  NE1 TRP A 244     -42.756  18.650  12.816  1.00  0.73           N  
ATOM   3904  CE2 TRP A 244     -42.940  19.029  11.514  1.00  0.73           C  
ATOM   3905  CE3 TRP A 244     -41.888  20.452   9.887  1.00  0.73           C  
ATOM   3906  CZ2 TRP A 244     -43.897  18.665  10.614  1.00  0.73           C  
ATOM   3907  CZ3 TRP A 244     -42.838  20.076   8.982  1.00  0.73           C  
ATOM   3908  CH2 TRP A 244     -43.811  19.207   9.336  1.00  0.73           C  
ATOM   3909  H   TRP A 244     -40.633  22.843  14.187  1.00  0.73           H  
ATOM   3910  HA  TRP A 244     -39.075  20.285  14.178  1.00  0.73           H  
ATOM   3911 1HB  TRP A 244     -40.230  21.889  11.888  1.00  0.73           H  
ATOM   3912 2HB  TRP A 244     -39.215  20.504  11.729  1.00  0.73           H  
ATOM   3913  HD1 TRP A 244     -41.253  19.181  14.306  1.00  0.73           H  
ATOM   3914  HE1 TRP A 244     -43.337  17.993  13.320  1.00  0.73           H  
ATOM   3915  HE3 TRP A 244     -41.104  21.152   9.610  1.00  0.73           H  
ATOM   3916  HZ2 TRP A 244     -44.696  17.983  10.869  1.00  0.73           H  
ATOM   3917  HZ3 TRP A 244     -42.796  20.490   7.973  1.00  0.73           H  
ATOM   3918  HH2 TRP A 244     -44.527  18.937   8.598  1.00  0.73           H  
ATOM   3919  N   ILE A 245     -36.876  21.432  13.690  1.00  0.82           N  
ATOM   3920  CA  ILE A 245     -35.577  22.116  13.502  1.00  0.82           C  
ATOM   3921  C   ILE A 245     -34.718  21.326  12.515  1.00  0.82           C  
ATOM   3922  O   ILE A 245     -34.587  20.117  12.644  1.00  0.82           O  
ATOM   3923  CB  ILE A 245     -34.788  22.261  14.834  1.00  0.82           C  
ATOM   3924  CG1 ILE A 245     -35.554  23.036  15.879  1.00  0.82           C  
ATOM   3925  CG2 ILE A 245     -33.458  22.986  14.573  1.00  0.82           C  
ATOM   3926  CD1 ILE A 245     -34.905  22.949  17.260  1.00  0.82           C  
ATOM   3927  H   ILE A 245     -36.898  20.468  14.025  1.00  0.82           H  
ATOM   3928  HA  ILE A 245     -35.747  23.103  13.082  1.00  0.82           H  
ATOM   3929  HB  ILE A 245     -34.599  21.313  15.239  1.00  0.82           H  
ATOM   3930 1HG1 ILE A 245     -35.603  24.085  15.588  1.00  0.82           H  
ATOM   3931 2HG1 ILE A 245     -36.556  22.640  15.949  1.00  0.82           H  
ATOM   3932 1HG2 ILE A 245     -32.903  23.078  15.502  1.00  0.82           H  
ATOM   3933 2HG2 ILE A 245     -32.863  22.427  13.860  1.00  0.82           H  
ATOM   3934 3HG2 ILE A 245     -33.662  23.983  14.170  1.00  0.82           H  
ATOM   3935 1HD1 ILE A 245     -35.481  23.520  17.977  1.00  0.82           H  
ATOM   3936 2HD1 ILE A 245     -34.863  21.908  17.576  1.00  0.82           H  
ATOM   3937 3HD1 ILE A 245     -33.901  23.345  17.216  1.00  0.82           H  
ATOM   3938  N   SER A 246     -34.162  21.969  11.500  1.00  0.92           N  
ATOM   3939  CA  SER A 246     -33.353  21.214  10.546  1.00  0.92           C  
ATOM   3940  C   SER A 246     -32.124  20.594  11.208  1.00  0.92           C  
ATOM   3941  O   SER A 246     -31.528  21.160  12.125  1.00  0.92           O  
ATOM   3942  CB  SER A 246     -32.989  22.066   9.356  1.00  0.92           C  
ATOM   3943  OG  SER A 246     -34.156  22.434   8.631  1.00  0.92           O  
ATOM   3944  H   SER A 246     -34.285  22.973  11.398  1.00  0.92           H  
ATOM   3945  HA  SER A 246     -33.944  20.389  10.166  1.00  0.92           H  
ATOM   3946 1HB  SER A 246     -32.462  22.962   9.689  1.00  0.92           H  
ATOM   3947 2HB  SER A 246     -32.314  21.505   8.712  1.00  0.92           H  
ATOM   3948  HG  SER A 246     -34.467  23.258   9.048  1.00  0.92           H  
ATOM   3949  N   ALA A 247     -31.759  19.413  10.737  1.00  1.02           N  
ATOM   3950  CA  ALA A 247     -30.628  18.676  11.256  1.00  1.02           C  
ATOM   3951  C   ALA A 247     -29.335  19.416  11.080  1.00  1.02           C  
ATOM   3952  O   ALA A 247     -29.076  20.034  10.046  1.00  1.02           O  
ATOM   3953  CB  ALA A 247     -30.548  17.316  10.583  1.00  1.02           C  
ATOM   3954  H   ALA A 247     -32.293  18.997   9.988  1.00  1.02           H  
ATOM   3955  HA  ALA A 247     -30.768  18.542  12.318  1.00  1.02           H  
ATOM   3956 1HB  ALA A 247     -29.714  16.753  11.001  1.00  1.02           H  
ATOM   3957 2HB  ALA A 247     -31.482  16.773  10.752  1.00  1.02           H  
ATOM   3958 3HB  ALA A 247     -30.398  17.449   9.514  1.00  1.02           H  
ATOM   3959  N   GLN A 248     -28.500  19.292  12.092  1.00  1.08           N  
ATOM   3960  CA  GLN A 248     -27.175  19.859  12.088  1.00  1.08           C  
ATOM   3961  C   GLN A 248     -26.209  18.690  12.130  1.00  1.08           C  
ATOM   3962  O   GLN A 248     -26.457  17.701  12.824  1.00  1.08           O  
ATOM   3963  CB  GLN A 248     -27.009  20.790  13.297  1.00  1.08           C  
ATOM   3964  CG  GLN A 248     -27.954  22.024  13.278  1.00  1.08           C  
ATOM   3965  CD  GLN A 248     -27.839  22.898  14.540  1.00  1.08           C  
ATOM   3966  OE1 GLN A 248     -27.301  22.462  15.559  1.00  1.08           O  
ATOM   3967  NE2 GLN A 248     -28.336  24.133  14.490  1.00  1.08           N  
ATOM   3968  H   GLN A 248     -28.804  18.782  12.908  1.00  1.08           H  
ATOM   3969  HA  GLN A 248     -27.016  20.418  11.166  1.00  1.08           H  
ATOM   3970 1HB  GLN A 248     -27.203  20.230  14.216  1.00  1.08           H  
ATOM   3971 2HB  GLN A 248     -25.982  21.149  13.346  1.00  1.08           H  
ATOM   3972 1HG  GLN A 248     -27.714  22.642  12.413  1.00  1.08           H  
ATOM   3973 2HG  GLN A 248     -28.988  21.677  13.204  1.00  1.08           H  
ATOM   3974 1HE2 GLN A 248     -28.280  24.724  15.288  1.00  1.08           H  
ATOM   3975 2HE2 GLN A 248     -28.801  24.507  13.655  1.00  1.08           H  
ATOM   3976  N   MET A 249     -25.123  18.781  11.373  1.00  1.09           N  
ATOM   3977  CA  MET A 249     -24.151  17.691  11.327  1.00  1.09           C  
ATOM   3978  C   MET A 249     -23.043  17.843  12.366  1.00  1.09           C  
ATOM   3979  O   MET A 249     -22.160  16.992  12.484  1.00  1.09           O  
ATOM   3980  CB  MET A 249     -23.556  17.611   9.930  1.00  1.09           C  
ATOM   3981  CG  MET A 249     -24.567  17.281   8.817  1.00  1.09           C  
ATOM   3982  SD  MET A 249     -25.306  15.626   8.947  1.00  1.09           S  
ATOM   3983  CE  MET A 249     -26.907  15.958   9.703  1.00  1.09           C  
ATOM   3984  H   MET A 249     -24.973  19.607  10.809  1.00  1.09           H  
ATOM   3985  HA  MET A 249     -24.672  16.757  11.538  1.00  1.09           H  
ATOM   3986 1HB  MET A 249     -23.082  18.559   9.684  1.00  1.09           H  
ATOM   3987 2HB  MET A 249     -22.779  16.845   9.913  1.00  1.09           H  
ATOM   3988 1HG  MET A 249     -25.372  18.016   8.837  1.00  1.09           H  
ATOM   3989 2HG  MET A 249     -24.068  17.355   7.850  1.00  1.09           H  
ATOM   3990 1HE  MET A 249     -27.453  15.023   9.818  1.00  1.09           H  
ATOM   3991 2HE  MET A 249     -26.765  16.401  10.671  1.00  1.09           H  
ATOM   3992 3HE  MET A 249     -27.480  16.638   9.070  1.00  1.09           H  
ATOM   3993  N   ASN A 250     -23.067  18.952  13.090  1.00  1.04           N  
ATOM   3994  CA  ASN A 250     -22.034  19.243  14.069  1.00  1.04           C  
ATOM   3995  C   ASN A 250     -22.368  18.607  15.417  1.00  1.04           C  
ATOM   3996  O   ASN A 250     -23.280  19.048  16.128  1.00  1.04           O  
ATOM   3997  CB  ASN A 250     -21.814  20.736  14.192  1.00  1.04           C  
ATOM   3998  CG  ASN A 250     -20.637  21.091  15.086  1.00  1.04           C  
ATOM   3999  OD1 ASN A 250     -20.227  20.348  15.989  1.00  1.04           O  
ATOM   4000  ND2 ASN A 250     -20.072  22.249  14.834  1.00  1.04           N  
ATOM   4001  H   ASN A 250     -23.825  19.602  12.953  1.00  1.04           H  
ATOM   4002  HA  ASN A 250     -21.099  18.795  13.727  1.00  1.04           H  
ATOM   4003 1HB  ASN A 250     -21.647  21.161  13.202  1.00  1.04           H  
ATOM   4004 2HB  ASN A 250     -22.715  21.199  14.599  1.00  1.04           H  
ATOM   4005 1HD2 ASN A 250     -19.288  22.552  15.378  1.00  1.04           H  
ATOM   4006 2HD2 ASN A 250     -20.419  22.826  14.093  1.00  1.04           H  
ATOM   4007  N   ARG A 251     -21.610  17.577  15.781  1.00  0.95           N  
ATOM   4008  CA  ARG A 251     -21.851  16.835  17.015  1.00  0.95           C  
ATOM   4009  C   ARG A 251     -21.788  17.707  18.272  1.00  0.95           C  
ATOM   4010  O   ARG A 251     -22.379  17.370  19.297  1.00  0.95           O  
ATOM   4011  CB  ARG A 251     -20.845  15.706  17.147  1.00  0.95           C  
ATOM   4012  CG  ARG A 251     -19.401  16.145  17.309  1.00  0.95           C  
ATOM   4013  CD  ARG A 251     -18.505  14.979  17.375  1.00  0.95           C  
ATOM   4014  NE  ARG A 251     -17.118  15.363  17.523  1.00  0.95           N  
ATOM   4015  CZ  ARG A 251     -16.176  14.553  18.036  1.00  0.95           C  
ATOM   4016  NH1 ARG A 251     -16.508  13.355  18.434  1.00  0.95           N  
ATOM   4017  NH2 ARG A 251     -14.931  14.961  18.163  1.00  0.95           N  
ATOM   4018  H   ARG A 251     -20.871  17.278  15.156  1.00  0.95           H  
ATOM   4019  HA  ARG A 251     -22.843  16.393  16.950  1.00  0.95           H  
ATOM   4020 1HB  ARG A 251     -21.097  15.102  18.017  1.00  0.95           H  
ATOM   4021 2HB  ARG A 251     -20.903  15.062  16.271  1.00  0.95           H  
ATOM   4022 1HG  ARG A 251     -19.111  16.765  16.461  1.00  0.95           H  
ATOM   4023 2HG  ARG A 251     -19.281  16.713  18.229  1.00  0.95           H  
ATOM   4024 1HD  ARG A 251     -18.782  14.357  18.227  1.00  0.95           H  
ATOM   4025 2HD  ARG A 251     -18.600  14.400  16.458  1.00  0.95           H  
ATOM   4026  HE  ARG A 251     -16.843  16.290  17.228  1.00  0.95           H  
ATOM   4027 1HH1 ARG A 251     -17.456  13.037  18.357  1.00  0.95           H  
ATOM   4028 2HH1 ARG A 251     -15.803  12.748  18.872  1.00  0.95           H  
ATOM   4029 1HH2 ARG A 251     -14.668  15.887  17.867  1.00  0.95           H  
ATOM   4030 2HH2 ARG A 251     -14.240  14.337  18.568  1.00  0.95           H  
ATOM   4031  N   VAL A 252     -21.083  18.832  18.210  1.00  0.85           N  
ATOM   4032  CA  VAL A 252     -20.985  19.696  19.372  1.00  0.85           C  
ATOM   4033  C   VAL A 252     -22.317  20.324  19.692  1.00  0.85           C  
ATOM   4034  O   VAL A 252     -22.755  20.331  20.848  1.00  0.85           O  
ATOM   4035  CB  VAL A 252     -19.938  20.784  19.147  1.00  0.85           C  
ATOM   4036  CG1 VAL A 252     -19.996  21.765  20.247  1.00  0.85           C  
ATOM   4037  CG2 VAL A 252     -18.573  20.121  19.080  1.00  0.85           C  
ATOM   4038  H   VAL A 252     -20.645  19.116  17.339  1.00  0.85           H  
ATOM   4039  HA  VAL A 252     -20.677  19.097  20.223  1.00  0.85           H  
ATOM   4040  HB  VAL A 252     -20.143  21.318  18.231  1.00  0.85           H  
ATOM   4041 1HG1 VAL A 252     -19.241  22.530  20.089  1.00  0.85           H  
ATOM   4042 2HG1 VAL A 252     -20.984  22.227  20.280  1.00  0.85           H  
ATOM   4043 3HG1 VAL A 252     -19.815  21.252  21.151  1.00  0.85           H  
ATOM   4044 1HG2 VAL A 252     -17.808  20.880  18.922  1.00  0.85           H  
ATOM   4045 2HG2 VAL A 252     -18.379  19.594  20.015  1.00  0.85           H  
ATOM   4046 3HG2 VAL A 252     -18.560  19.412  18.252  1.00  0.85           H  
ATOM   4047  N   ARG A 253     -22.972  20.834  18.657  1.00  0.77           N  
ATOM   4048  CA  ARG A 253     -24.268  21.450  18.814  1.00  0.77           C  
ATOM   4049  C   ARG A 253     -25.298  20.406  19.192  1.00  0.77           C  
ATOM   4050  O   ARG A 253     -26.163  20.668  20.023  1.00  0.77           O  
ATOM   4051  CB  ARG A 253     -24.668  22.165  17.552  1.00  0.77           C  
ATOM   4052  CG  ARG A 253     -23.855  23.410  17.288  1.00  0.77           C  
ATOM   4053  CD  ARG A 253     -24.279  24.099  16.057  1.00  0.77           C  
ATOM   4054  NE  ARG A 253     -23.485  25.283  15.824  1.00  0.77           N  
ATOM   4055  CZ  ARG A 253     -23.728  26.455  16.429  1.00  0.77           C  
ATOM   4056  NH1 ARG A 253     -24.722  26.551  17.274  1.00  0.77           N  
ATOM   4057  NH2 ARG A 253     -22.990  27.521  16.200  1.00  0.77           N  
ATOM   4058  H   ARG A 253     -22.560  20.770  17.735  1.00  0.77           H  
ATOM   4059  HA  ARG A 253     -24.208  22.185  19.617  1.00  0.77           H  
ATOM   4060 1HB  ARG A 253     -24.559  21.494  16.694  1.00  0.77           H  
ATOM   4061 2HB  ARG A 253     -25.715  22.452  17.614  1.00  0.77           H  
ATOM   4062 1HG  ARG A 253     -23.963  24.101  18.127  1.00  0.77           H  
ATOM   4063 2HG  ARG A 253     -22.804  23.132  17.181  1.00  0.77           H  
ATOM   4064 1HD  ARG A 253     -24.162  23.429  15.204  1.00  0.77           H  
ATOM   4065 2HD  ARG A 253     -25.324  24.395  16.144  1.00  0.77           H  
ATOM   4066  HE  ARG A 253     -22.714  25.231  15.176  1.00  0.77           H  
ATOM   4067 1HH1 ARG A 253     -25.304  25.754  17.472  1.00  0.77           H  
ATOM   4068 2HH1 ARG A 253     -24.891  27.457  17.727  1.00  0.77           H  
ATOM   4069 1HH2 ARG A 253     -22.217  27.488  15.556  1.00  0.77           H  
ATOM   4070 2HH2 ARG A 253     -23.233  28.388  16.703  1.00  0.77           H  
ATOM   4071  N   ASN A 254     -25.187  19.201  18.617  1.00  0.71           N  
ATOM   4072  CA  ASN A 254     -26.137  18.142  18.948  1.00  0.71           C  
ATOM   4073  C   ASN A 254     -25.962  17.755  20.419  1.00  0.71           C  
ATOM   4074  O   ASN A 254     -26.934  17.550  21.149  1.00  0.71           O  
ATOM   4075  CB  ASN A 254     -25.941  16.965  18.023  1.00  0.71           C  
ATOM   4076  CG  ASN A 254     -26.398  17.311  16.619  1.00  0.71           C  
ATOM   4077  OD1 ASN A 254     -27.193  18.244  16.442  1.00  0.71           O  
ATOM   4078  ND2 ASN A 254     -25.914  16.606  15.634  1.00  0.71           N  
ATOM   4079  H   ASN A 254     -24.455  19.040  17.919  1.00  0.71           H  
ATOM   4080  HA  ASN A 254     -27.150  18.525  18.823  1.00  0.71           H  
ATOM   4081 1HB  ASN A 254     -24.894  16.686  18.008  1.00  0.71           H  
ATOM   4082 2HB  ASN A 254     -26.507  16.107  18.388  1.00  0.71           H  
ATOM   4083 1HD2 ASN A 254     -26.183  16.831  14.675  1.00  0.71           H  
ATOM   4084 2HD2 ASN A 254     -25.276  15.863  15.814  1.00  0.71           H  
ATOM   4085  N   GLY A 255     -24.712  17.739  20.881  1.00  0.66           N  
ATOM   4086  CA  GLY A 255     -24.395  17.453  22.270  1.00  0.66           C  
ATOM   4087  C   GLY A 255     -25.082  18.469  23.162  1.00  0.66           C  
ATOM   4088  O   GLY A 255     -25.802  18.102  24.101  1.00  0.66           O  
ATOM   4089  H   GLY A 255     -23.935  17.890  20.241  1.00  0.66           H  
ATOM   4090 1HA  GLY A 255     -24.737  16.458  22.529  1.00  0.66           H  
ATOM   4091 2HA  GLY A 255     -23.315  17.487  22.414  1.00  0.66           H  
ATOM   4092  N   GLU A 256     -24.873  19.758  22.866  1.00  0.64           N  
ATOM   4093  CA  GLU A 256     -25.489  20.793  23.679  1.00  0.64           C  
ATOM   4094  C   GLU A 256     -27.003  20.758  23.566  1.00  0.64           C  
ATOM   4095  O   GLU A 256     -27.690  21.026  24.550  1.00  0.64           O  
ATOM   4096  CB  GLU A 256     -24.967  22.193  23.369  1.00  0.64           C  
ATOM   4097  CG  GLU A 256     -25.535  23.253  24.367  1.00  0.64           C  
ATOM   4098  CD  GLU A 256     -25.114  23.018  25.858  1.00  0.64           C  
ATOM   4099  OE1 GLU A 256     -24.057  22.467  26.112  1.00  0.64           O  
ATOM   4100  OE2 GLU A 256     -25.895  23.373  26.724  1.00  0.64           O  
ATOM   4101  H   GLU A 256     -24.267  20.005  22.079  1.00  0.64           H  
ATOM   4102  HA  GLU A 256     -25.246  20.589  24.714  1.00  0.64           H  
ATOM   4103 1HB  GLU A 256     -23.876  22.209  23.424  1.00  0.64           H  
ATOM   4104 2HB  GLU A 256     -25.253  22.478  22.352  1.00  0.64           H  
ATOM   4105 1HG  GLU A 256     -25.202  24.243  24.066  1.00  0.64           H  
ATOM   4106 2HG  GLU A 256     -26.623  23.238  24.304  1.00  0.64           H  
ATOM   4107  N   LEU A 257     -27.535  20.441  22.387  1.00  0.62           N  
ATOM   4108  CA  LEU A 257     -28.971  20.381  22.233  1.00  0.62           C  
ATOM   4109  C   LEU A 257     -29.525  19.363  23.218  1.00  0.62           C  
ATOM   4110  O   LEU A 257     -30.463  19.662  23.953  1.00  0.62           O  
ATOM   4111  CB  LEU A 257     -29.416  20.001  20.819  1.00  0.62           C  
ATOM   4112  CG  LEU A 257     -30.916  20.158  20.606  1.00  0.62           C  
ATOM   4113  CD1 LEU A 257     -31.237  20.231  19.110  1.00  0.62           C  
ATOM   4114  CD2 LEU A 257     -31.602  19.035  21.296  1.00  0.62           C  
ATOM   4115  H   LEU A 257     -26.938  20.254  21.589  1.00  0.62           H  
ATOM   4116  HA  LEU A 257     -29.384  21.350  22.474  1.00  0.62           H  
ATOM   4117 1HB  LEU A 257     -28.885  20.621  20.098  1.00  0.62           H  
ATOM   4118 2HB  LEU A 257     -29.152  18.957  20.635  1.00  0.62           H  
ATOM   4119  HG  LEU A 257     -31.243  21.093  21.048  1.00  0.62           H  
ATOM   4120 1HD1 LEU A 257     -32.312  20.359  18.971  1.00  0.62           H  
ATOM   4121 2HD1 LEU A 257     -30.710  21.079  18.667  1.00  0.62           H  
ATOM   4122 3HD1 LEU A 257     -30.913  19.310  18.627  1.00  0.62           H  
ATOM   4123 1HD2 LEU A 257     -32.675  19.135  21.184  1.00  0.62           H  
ATOM   4124 2HD2 LEU A 257     -31.265  18.100  20.870  1.00  0.62           H  
ATOM   4125 3HD2 LEU A 257     -31.354  19.056  22.333  1.00  0.62           H  
ATOM   4126  N   TYR A 258     -28.951  18.149  23.240  1.00  0.61           N  
ATOM   4127  CA  TYR A 258     -29.469  17.129  24.143  1.00  0.61           C  
ATOM   4128  C   TYR A 258     -29.364  17.606  25.585  1.00  0.61           C  
ATOM   4129  O   TYR A 258     -30.303  17.422  26.365  1.00  0.61           O  
ATOM   4130  CB  TYR A 258     -28.693  15.826  23.996  1.00  0.61           C  
ATOM   4131  CG  TYR A 258     -28.955  15.050  22.740  1.00  0.61           C  
ATOM   4132  CD1 TYR A 258     -27.901  14.768  21.889  1.00  0.61           C  
ATOM   4133  CD2 TYR A 258     -30.221  14.612  22.436  1.00  0.61           C  
ATOM   4134  CE1 TYR A 258     -28.113  14.052  20.738  1.00  0.61           C  
ATOM   4135  CE2 TYR A 258     -30.426  13.891  21.289  1.00  0.61           C  
ATOM   4136  CZ  TYR A 258     -29.387  13.614  20.444  1.00  0.61           C  
ATOM   4137  OH  TYR A 258     -29.605  12.895  19.313  1.00  0.61           O  
ATOM   4138  H   TYR A 258     -28.169  17.942  22.617  1.00  0.61           H  
ATOM   4139  HA  TYR A 258     -30.519  16.954  23.915  1.00  0.61           H  
ATOM   4140 1HB  TYR A 258     -27.631  16.060  24.019  1.00  0.61           H  
ATOM   4141 2HB  TYR A 258     -28.906  15.179  24.846  1.00  0.61           H  
ATOM   4142  HD1 TYR A 258     -26.900  15.120  22.140  1.00  0.61           H  
ATOM   4143  HD2 TYR A 258     -31.053  14.829  23.100  1.00  0.61           H  
ATOM   4144  HE1 TYR A 258     -27.282  13.830  20.068  1.00  0.61           H  
ATOM   4145  HE2 TYR A 258     -31.408  13.543  21.050  1.00  0.61           H  
ATOM   4146  HH  TYR A 258     -28.839  12.963  18.736  1.00  0.61           H  
ATOM   4147  N   ARG A 259     -28.257  18.270  25.932  1.00  0.60           N  
ATOM   4148  CA  ARG A 259     -28.100  18.814  27.275  1.00  0.60           C  
ATOM   4149  C   ARG A 259     -29.154  19.873  27.579  1.00  0.60           C  
ATOM   4150  O   ARG A 259     -29.628  19.975  28.710  1.00  0.60           O  
ATOM   4151  CB  ARG A 259     -26.714  19.378  27.485  1.00  0.60           C  
ATOM   4152  CG  ARG A 259     -25.654  18.330  27.647  1.00  0.60           C  
ATOM   4153  CD  ARG A 259     -24.426  18.930  28.114  1.00  0.60           C  
ATOM   4154  NE  ARG A 259     -23.817  19.740  27.105  1.00  0.60           N  
ATOM   4155  CZ  ARG A 259     -22.967  19.270  26.190  1.00  0.60           C  
ATOM   4156  NH1 ARG A 259     -22.639  18.000  26.172  1.00  0.60           N  
ATOM   4157  NH2 ARG A 259     -22.484  20.109  25.309  1.00  0.60           N  
ATOM   4158  H   ARG A 259     -27.499  18.380  25.252  1.00  0.60           H  
ATOM   4159  HA  ARG A 259     -28.223  17.996  27.983  1.00  0.60           H  
ATOM   4160 1HB  ARG A 259     -26.445  20.007  26.644  1.00  0.60           H  
ATOM   4161 2HB  ARG A 259     -26.703  20.002  28.374  1.00  0.60           H  
ATOM   4162 1HG  ARG A 259     -25.971  17.579  28.377  1.00  0.60           H  
ATOM   4163 2HG  ARG A 259     -25.462  17.846  26.689  1.00  0.60           H  
ATOM   4164 1HD  ARG A 259     -24.669  19.559  28.949  1.00  0.60           H  
ATOM   4165 2HD  ARG A 259     -23.717  18.194  28.425  1.00  0.60           H  
ATOM   4166  HE  ARG A 259     -24.052  20.739  27.045  1.00  0.60           H  
ATOM   4167 1HH1 ARG A 259     -23.061  17.347  26.875  1.00  0.60           H  
ATOM   4168 2HH1 ARG A 259     -21.979  17.657  25.454  1.00  0.60           H  
ATOM   4169 1HH2 ARG A 259     -22.822  21.085  25.352  1.00  0.60           H  
ATOM   4170 2HH2 ARG A 259     -21.849  19.801  24.587  1.00  0.60           H  
ATOM   4171  N   TYR A 260     -29.518  20.673  26.581  1.00  0.60           N  
ATOM   4172  CA  TYR A 260     -30.542  21.685  26.766  1.00  0.60           C  
ATOM   4173  C   TYR A 260     -31.824  20.978  27.179  1.00  0.60           C  
ATOM   4174  O   TYR A 260     -32.480  21.351  28.157  1.00  0.60           O  
ATOM   4175  CB  TYR A 260     -30.784  22.461  25.484  1.00  0.60           C  
ATOM   4176  CG  TYR A 260     -31.702  23.580  25.651  1.00  0.60           C  
ATOM   4177  CD1 TYR A 260     -31.187  24.763  26.107  1.00  0.60           C  
ATOM   4178  CD2 TYR A 260     -33.053  23.447  25.393  1.00  0.60           C  
ATOM   4179  CE1 TYR A 260     -31.999  25.816  26.305  1.00  0.60           C  
ATOM   4180  CE2 TYR A 260     -33.873  24.517  25.597  1.00  0.60           C  
ATOM   4181  CZ  TYR A 260     -33.327  25.703  26.062  1.00  0.60           C  
ATOM   4182  OH  TYR A 260     -34.090  26.779  26.303  1.00  0.60           O  
ATOM   4183  H   TYR A 260     -29.065  20.586  25.674  1.00  0.60           H  
ATOM   4184  HA  TYR A 260     -30.239  22.366  27.560  1.00  0.60           H  
ATOM   4185 1HB  TYR A 260     -29.831  22.841  25.115  1.00  0.60           H  
ATOM   4186 2HB  TYR A 260     -31.197  21.812  24.726  1.00  0.60           H  
ATOM   4187  HD1 TYR A 260     -30.118  24.851  26.310  1.00  0.60           H  
ATOM   4188  HD2 TYR A 260     -33.455  22.497  25.039  1.00  0.60           H  
ATOM   4189  HE1 TYR A 260     -31.597  26.754  26.665  1.00  0.60           H  
ATOM   4190  HE2 TYR A 260     -34.938  24.427  25.402  1.00  0.60           H  
ATOM   4191  HH  TYR A 260     -33.520  27.543  26.478  1.00  0.60           H  
ATOM   4192  N   ILE A 261     -32.162  19.918  26.446  1.00  0.60           N  
ATOM   4193  CA  ILE A 261     -33.394  19.194  26.700  1.00  0.60           C  
ATOM   4194  C   ILE A 261     -33.343  18.653  28.129  1.00  0.60           C  
ATOM   4195  O   ILE A 261     -34.331  18.736  28.873  1.00  0.60           O  
ATOM   4196  CB  ILE A 261     -33.575  18.029  25.713  1.00  0.60           C  
ATOM   4197  CG1 ILE A 261     -33.659  18.541  24.275  1.00  0.60           C  
ATOM   4198  CG2 ILE A 261     -34.870  17.294  26.044  1.00  0.60           C  
ATOM   4199  CD1 ILE A 261     -34.810  19.432  23.991  1.00  0.60           C  
ATOM   4200  H   ILE A 261     -31.555  19.647  25.666  1.00  0.60           H  
ATOM   4201  HA  ILE A 261     -34.236  19.881  26.607  1.00  0.60           H  
ATOM   4202  HB  ILE A 261     -32.732  17.347  25.790  1.00  0.60           H  
ATOM   4203 1HG1 ILE A 261     -32.774  19.093  24.070  1.00  0.60           H  
ATOM   4204 2HG1 ILE A 261     -33.698  17.688  23.605  1.00  0.60           H  
ATOM   4205 1HG2 ILE A 261     -35.010  16.456  25.360  1.00  0.60           H  
ATOM   4206 2HG2 ILE A 261     -34.816  16.930  27.057  1.00  0.60           H  
ATOM   4207 3HG2 ILE A 261     -35.712  17.973  25.952  1.00  0.60           H  
ATOM   4208 1HD1 ILE A 261     -34.783  19.748  22.947  1.00  0.60           H  
ATOM   4209 2HD1 ILE A 261     -35.713  18.884  24.182  1.00  0.60           H  
ATOM   4210 3HD1 ILE A 261     -34.764  20.305  24.638  1.00  0.60           H  
ATOM   4211  N   CYS A 262     -32.173  18.151  28.544  1.00  0.60           N  
ATOM   4212  CA  CYS A 262     -32.013  17.644  29.903  1.00  0.60           C  
ATOM   4213  C   CYS A 262     -32.246  18.743  30.936  1.00  0.60           C  
ATOM   4214  O   CYS A 262     -32.924  18.538  31.944  1.00  0.60           O  
ATOM   4215  CB  CYS A 262     -30.594  17.163  30.143  1.00  0.60           C  
ATOM   4216  SG  CYS A 262     -30.138  15.762  29.286  1.00  0.60           S  
ATOM   4217  H   CYS A 262     -31.395  18.092  27.884  1.00  0.60           H  
ATOM   4218  HA  CYS A 262     -32.719  16.838  30.053  1.00  0.60           H  
ATOM   4219 1HB  CYS A 262     -29.907  17.936  29.890  1.00  0.60           H  
ATOM   4220 2HB  CYS A 262     -30.463  16.969  31.192  1.00  0.60           H  
ATOM   4221  HG  CYS A 262     -28.923  15.591  29.853  1.00  0.60           H  
ATOM   4222  N   ASP A 263     -31.733  19.942  30.650  1.00  0.60           N  
ATOM   4223  CA  ASP A 263     -31.823  21.091  31.547  1.00  0.60           C  
ATOM   4224  C   ASP A 263     -33.299  21.472  31.775  1.00  0.60           C  
ATOM   4225  O   ASP A 263     -33.673  21.937  32.854  1.00  0.60           O  
ATOM   4226  CB  ASP A 263     -31.055  22.278  30.931  1.00  0.60           C  
ATOM   4227  CG  ASP A 263     -30.537  23.334  31.923  1.00  0.60           C  
ATOM   4228  OD1 ASP A 263     -29.615  23.016  32.669  1.00  0.60           O  
ATOM   4229  OD2 ASP A 263     -31.034  24.443  31.921  1.00  0.60           O  
ATOM   4230  H   ASP A 263     -31.199  20.048  29.788  1.00  0.60           H  
ATOM   4231  HA  ASP A 263     -31.375  20.825  32.503  1.00  0.60           H  
ATOM   4232 1HB  ASP A 263     -30.210  21.889  30.365  1.00  0.60           H  
ATOM   4233 2HB  ASP A 263     -31.708  22.776  30.211  1.00  0.60           H  
ATOM   4234  N   THR A 264     -34.145  21.213  30.760  1.00  0.59           N  
ATOM   4235  CA  THR A 264     -35.580  21.515  30.807  1.00  0.59           C  
ATOM   4236  C   THR A 264     -36.401  20.315  31.323  1.00  0.59           C  
ATOM   4237  O   THR A 264     -37.634  20.357  31.322  1.00  0.59           O  
ATOM   4238  CB  THR A 264     -36.139  21.912  29.415  1.00  0.59           C  
ATOM   4239  OG1 THR A 264     -36.035  20.806  28.511  1.00  0.59           O  
ATOM   4240  CG2 THR A 264     -35.359  23.103  28.833  1.00  0.59           C  
ATOM   4241  H   THR A 264     -33.745  20.848  29.892  1.00  0.59           H  
ATOM   4242  HA  THR A 264     -35.732  22.349  31.489  1.00  0.59           H  
ATOM   4243  HB  THR A 264     -37.188  22.195  29.506  1.00  0.59           H  
ATOM   4244  HG1 THR A 264     -35.290  20.230  28.779  1.00  0.59           H  
ATOM   4245 1HG2 THR A 264     -35.770  23.359  27.858  1.00  0.59           H  
ATOM   4246 2HG2 THR A 264     -35.445  23.957  29.501  1.00  0.59           H  
ATOM   4247 3HG2 THR A 264     -34.316  22.842  28.722  1.00  0.59           H  
ATOM   4248  N   LYS A 265     -35.715  19.240  31.727  1.00  0.58           N  
ATOM   4249  CA  LYS A 265     -36.304  17.984  32.199  1.00  0.58           C  
ATOM   4250  C   LYS A 265     -37.187  17.288  31.159  1.00  0.58           C  
ATOM   4251  O   LYS A 265     -38.257  16.764  31.479  1.00  0.58           O  
ATOM   4252  CB  LYS A 265     -37.111  18.185  33.484  1.00  0.58           C  
ATOM   4253  CG  LYS A 265     -36.360  18.858  34.649  1.00  0.58           C  
ATOM   4254  CD  LYS A 265     -35.190  18.013  35.194  1.00  0.58           C  
ATOM   4255  CE  LYS A 265     -34.559  18.716  36.413  1.00  0.58           C  
ATOM   4256  NZ  LYS A 265     -33.311  18.046  36.935  1.00  0.58           N  
ATOM   4257  H   LYS A 265     -34.698  19.275  31.719  1.00  0.58           H  
ATOM   4258  HA  LYS A 265     -35.481  17.317  32.434  1.00  0.58           H  
ATOM   4259 1HB  LYS A 265     -38.004  18.769  33.270  1.00  0.58           H  
ATOM   4260 2HB  LYS A 265     -37.444  17.208  33.839  1.00  0.58           H  
ATOM   4261 1HG  LYS A 265     -35.959  19.816  34.310  1.00  0.58           H  
ATOM   4262 2HG  LYS A 265     -37.060  19.051  35.460  1.00  0.58           H  
ATOM   4263 1HD  LYS A 265     -35.551  17.029  35.497  1.00  0.58           H  
ATOM   4264 2HD  LYS A 265     -34.431  17.882  34.414  1.00  0.58           H  
ATOM   4265 1HE  LYS A 265     -34.308  19.734  36.119  1.00  0.58           H  
ATOM   4266 2HE  LYS A 265     -35.295  18.752  37.216  1.00  0.58           H  
ATOM   4267 1HZ  LYS A 265     -32.958  18.573  37.714  1.00  0.58           H  
ATOM   4268 2HZ  LYS A 265     -33.458  17.070  37.267  1.00  0.58           H  
ATOM   4269 3HZ  LYS A 265     -32.623  18.032  36.204  1.00  0.58           H  
ATOM   4270  N   GLY A 266     -36.726  17.262  29.913  1.00  0.58           N  
ATOM   4271  CA  GLY A 266     -37.452  16.619  28.828  1.00  0.58           C  
ATOM   4272  C   GLY A 266     -37.094  15.145  28.657  1.00  0.58           C  
ATOM   4273  O   GLY A 266     -36.677  14.467  29.592  1.00  0.58           O  
ATOM   4274  H   GLY A 266     -35.844  17.726  29.696  1.00  0.58           H  
ATOM   4275 1HA  GLY A 266     -38.520  16.719  28.983  1.00  0.58           H  
ATOM   4276 2HA  GLY A 266     -37.213  17.153  27.917  1.00  0.58           H  
ATOM   4277  N   ALA A 267     -37.289  14.620  27.463  1.00  0.57           N  
ATOM   4278  CA  ALA A 267     -36.994  13.204  27.222  1.00  0.57           C  
ATOM   4279  C   ALA A 267     -36.669  12.993  25.775  1.00  0.57           C  
ATOM   4280  O   ALA A 267     -37.129  13.760  24.935  1.00  0.57           O  
ATOM   4281  CB  ALA A 267     -38.160  12.325  27.604  1.00  0.57           C  
ATOM   4282  H   ALA A 267     -37.639  15.225  26.721  1.00  0.57           H  
ATOM   4283  HA  ALA A 267     -36.125  12.919  27.818  1.00  0.57           H  
ATOM   4284 1HB  ALA A 267     -37.877  11.300  27.420  1.00  0.57           H  
ATOM   4285 2HB  ALA A 267     -38.372  12.463  28.642  1.00  0.57           H  
ATOM   4286 3HB  ALA A 267     -39.033  12.581  27.010  1.00  0.57           H  
ATOM   4287  N   PHE A 268     -35.909  11.955  25.474  1.00  0.57           N  
ATOM   4288  CA  PHE A 268     -35.636  11.646  24.081  1.00  0.57           C  
ATOM   4289  C   PHE A 268     -36.530  10.513  23.650  1.00  0.57           C  
ATOM   4290  O   PHE A 268     -36.661   9.537  24.391  1.00  0.57           O  
ATOM   4291  CB  PHE A 268     -34.188  11.264  23.850  1.00  0.57           C  
ATOM   4292  CG  PHE A 268     -33.872  11.038  22.434  1.00  0.57           C  
ATOM   4293  CD1 PHE A 268     -33.790  12.120  21.671  1.00  0.57           C  
ATOM   4294  CD2 PHE A 268     -33.644   9.793  21.860  1.00  0.57           C  
ATOM   4295  CE1 PHE A 268     -33.508  12.049  20.358  1.00  0.57           C  
ATOM   4296  CE2 PHE A 268     -33.361   9.698  20.529  1.00  0.57           C  
ATOM   4297  CZ  PHE A 268     -33.304  10.841  19.768  1.00  0.57           C  
ATOM   4298  H   PHE A 268     -35.538  11.361  26.222  1.00  0.57           H  
ATOM   4299  HA  PHE A 268     -35.860  12.519  23.474  1.00  0.57           H  
ATOM   4300 1HB  PHE A 268     -33.559  12.021  24.197  1.00  0.57           H  
ATOM   4301 2HB  PHE A 268     -33.950  10.363  24.407  1.00  0.57           H  
ATOM   4302  HD1 PHE A 268     -33.970  13.064  22.148  1.00  0.57           H  
ATOM   4303  HD2 PHE A 268     -33.686   8.907  22.450  1.00  0.57           H  
ATOM   4304  HE1 PHE A 268     -33.452  12.965  19.791  1.00  0.57           H  
ATOM   4305  HE2 PHE A 268     -33.178   8.725  20.071  1.00  0.57           H  
ATOM   4306  HZ  PHE A 268     -33.087  10.781  18.705  1.00  0.57           H  
ATOM   4307  N   VAL A 269     -37.184  10.659  22.503  1.00  0.58           N  
ATOM   4308  CA  VAL A 269     -38.059   9.605  22.021  1.00  0.58           C  
ATOM   4309  C   VAL A 269     -37.694   9.155  20.592  1.00  0.58           C  
ATOM   4310  O   VAL A 269     -37.641   9.968  19.659  1.00  0.58           O  
ATOM   4311  CB  VAL A 269     -39.530  10.059  22.100  1.00  0.58           C  
ATOM   4312  CG1 VAL A 269     -40.447   8.948  21.626  1.00  0.58           C  
ATOM   4313  CG2 VAL A 269     -39.854  10.422  23.519  1.00  0.58           C  
ATOM   4314  H   VAL A 269     -37.040  11.507  21.964  1.00  0.58           H  
ATOM   4315  HA  VAL A 269     -37.957   8.767  22.685  1.00  0.58           H  
ATOM   4316  HB  VAL A 269     -39.679  10.922  21.448  1.00  0.58           H  
ATOM   4317 1HG1 VAL A 269     -41.476   9.275  21.686  1.00  0.58           H  
ATOM   4318 2HG1 VAL A 269     -40.219   8.698  20.628  1.00  0.58           H  
ATOM   4319 3HG1 VAL A 269     -40.307   8.070  22.263  1.00  0.58           H  
ATOM   4320 1HG2 VAL A 269     -40.890  10.735  23.584  1.00  0.58           H  
ATOM   4321 2HG2 VAL A 269     -39.706   9.594  24.128  1.00  0.58           H  
ATOM   4322 3HG2 VAL A 269     -39.204  11.217  23.858  1.00  0.58           H  
ATOM   4323  N   GLN A 270     -37.466   7.849  20.426  1.00  0.61           N  
ATOM   4324  CA  GLN A 270     -37.130   7.297  19.105  1.00  0.61           C  
ATOM   4325  C   GLN A 270     -37.913   6.002  18.785  1.00  0.61           C  
ATOM   4326  O   GLN A 270     -37.352   4.899  18.826  1.00  0.61           O  
ATOM   4327  CB  GLN A 270     -35.622   7.069  18.987  1.00  0.61           C  
ATOM   4328  CG  GLN A 270     -35.166   6.661  17.584  1.00  0.61           C  
ATOM   4329  CD  GLN A 270     -33.641   6.542  17.449  1.00  0.61           C  
ATOM   4330  OE1 GLN A 270     -32.907   6.446  18.433  1.00  0.61           O  
ATOM   4331  NE2 GLN A 270     -33.166   6.536  16.213  1.00  0.61           N  
ATOM   4332  H   GLN A 270     -37.510   7.253  21.257  1.00  0.61           H  
ATOM   4333  HA  GLN A 270     -37.364   8.048  18.358  1.00  0.61           H  
ATOM   4334 1HB  GLN A 270     -35.124   7.984  19.230  1.00  0.61           H  
ATOM   4335 2HB  GLN A 270     -35.300   6.309  19.703  1.00  0.61           H  
ATOM   4336 1HG  GLN A 270     -35.607   5.694  17.336  1.00  0.61           H  
ATOM   4337 2HG  GLN A 270     -35.512   7.417  16.875  1.00  0.61           H  
ATOM   4338 1HE2 GLN A 270     -32.184   6.443  16.042  1.00  0.61           H  
ATOM   4339 2HE2 GLN A 270     -33.791   6.604  15.440  1.00  0.61           H  
ATOM   4340  N   PRO A 271     -39.189   6.118  18.361  1.00  0.64           N  
ATOM   4341  CA  PRO A 271     -40.167   5.052  18.165  1.00  0.64           C  
ATOM   4342  C   PRO A 271     -40.007   4.373  16.812  1.00  0.64           C  
ATOM   4343  O   PRO A 271     -40.980   4.196  16.084  1.00  0.64           O  
ATOM   4344  CB  PRO A 271     -41.466   5.853  18.178  1.00  0.64           C  
ATOM   4345  CG  PRO A 271     -41.093   7.152  17.503  1.00  0.64           C  
ATOM   4346  CD  PRO A 271     -39.678   7.434  17.913  1.00  0.64           C  
ATOM   4347  HA  PRO A 271     -40.113   4.324  18.988  1.00  0.64           H  
ATOM   4348 1HB  PRO A 271     -42.250   5.302  17.639  1.00  0.64           H  
ATOM   4349 2HB  PRO A 271     -41.824   6.003  19.197  1.00  0.64           H  
ATOM   4350 1HG  PRO A 271     -41.201   7.071  16.406  1.00  0.64           H  
ATOM   4351 2HG  PRO A 271     -41.780   7.932  17.827  1.00  0.64           H  
ATOM   4352 1HD  PRO A 271     -39.130   7.722  17.011  1.00  0.64           H  
ATOM   4353 2HD  PRO A 271     -39.635   8.188  18.665  1.00  0.64           H  
ATOM   4354  N   ALA A 272     -38.789   4.002  16.471  1.00  0.68           N  
ATOM   4355  CA  ALA A 272     -38.520   3.440  15.153  1.00  0.68           C  
ATOM   4356  C   ALA A 272     -38.994   2.002  15.014  1.00  0.68           C  
ATOM   4357  O   ALA A 272     -39.049   1.246  15.983  1.00  0.68           O  
ATOM   4358  CB  ALA A 272     -37.047   3.520  14.857  1.00  0.68           C  
ATOM   4359  H   ALA A 272     -38.037   4.132  17.142  1.00  0.68           H  
ATOM   4360  HA  ALA A 272     -39.063   4.040  14.428  1.00  0.68           H  
ATOM   4361 1HB  ALA A 272     -36.846   3.140  13.860  1.00  0.68           H  
ATOM   4362 2HB  ALA A 272     -36.715   4.551  14.926  1.00  0.68           H  
ATOM   4363 3HB  ALA A 272     -36.525   2.926  15.590  1.00  0.68           H  
ATOM   4364  N   PHE A 273     -39.279   1.583  13.792  1.00  0.73           N  
ATOM   4365  CA  PHE A 273     -39.685   0.204  13.589  1.00  0.73           C  
ATOM   4366  C   PHE A 273     -38.502  -0.755  13.774  1.00  0.73           C  
ATOM   4367  O   PHE A 273     -38.684  -1.906  14.168  1.00  0.73           O  
ATOM   4368  CB  PHE A 273     -40.346   0.067  12.228  1.00  0.73           C  
ATOM   4369  CG  PHE A 273     -41.687   0.785  12.212  1.00  0.73           C  
ATOM   4370  CD1 PHE A 273     -41.899   1.896  11.417  1.00  0.73           C  
ATOM   4371  CD2 PHE A 273     -42.714   0.371  13.032  1.00  0.73           C  
ATOM   4372  CE1 PHE A 273     -43.110   2.557  11.434  1.00  0.73           C  
ATOM   4373  CE2 PHE A 273     -43.928   1.024  13.056  1.00  0.73           C  
ATOM   4374  CZ  PHE A 273     -44.128   2.116  12.258  1.00  0.73           C  
ATOM   4375  H   PHE A 273     -39.234   2.234  13.014  1.00  0.73           H  
ATOM   4376  HA  PHE A 273     -40.433  -0.047  14.335  1.00  0.73           H  
ATOM   4377 1HB  PHE A 273     -39.708   0.499  11.455  1.00  0.73           H  
ATOM   4378 2HB  PHE A 273     -40.506  -0.984  11.992  1.00  0.73           H  
ATOM   4379  HD1 PHE A 273     -41.105   2.254  10.771  1.00  0.73           H  
ATOM   4380  HD2 PHE A 273     -42.549  -0.485  13.672  1.00  0.73           H  
ATOM   4381  HE1 PHE A 273     -43.258   3.431  10.798  1.00  0.73           H  
ATOM   4382  HE2 PHE A 273     -44.725   0.678  13.716  1.00  0.73           H  
ATOM   4383  HZ  PHE A 273     -45.084   2.640  12.277  1.00  0.73           H  
ATOM   4384  N   TYR A 274     -37.292  -0.281  13.487  1.00  0.77           N  
ATOM   4385  CA  TYR A 274     -36.085  -1.067  13.723  1.00  0.77           C  
ATOM   4386  C   TYR A 274     -34.806  -0.256  13.620  1.00  0.77           C  
ATOM   4387  O   TYR A 274     -34.515   0.308  12.563  1.00  0.77           O  
ATOM   4388  CB  TYR A 274     -35.969  -2.254  12.758  1.00  0.77           C  
ATOM   4389  CG  TYR A 274     -34.673  -2.998  12.963  1.00  0.77           C  
ATOM   4390  CD1 TYR A 274     -34.533  -3.902  14.006  1.00  0.77           C  
ATOM   4391  CD2 TYR A 274     -33.615  -2.761  12.102  1.00  0.77           C  
ATOM   4392  CE1 TYR A 274     -33.331  -4.561  14.184  1.00  0.77           C  
ATOM   4393  CE2 TYR A 274     -32.426  -3.415  12.275  1.00  0.77           C  
ATOM   4394  CZ  TYR A 274     -32.276  -4.313  13.315  1.00  0.77           C  
ATOM   4395  OH  TYR A 274     -31.081  -4.967  13.493  1.00  0.77           O  
ATOM   4396  H   TYR A 274     -37.206   0.664  13.148  1.00  0.77           H  
ATOM   4397  HA  TYR A 274     -36.133  -1.457  14.741  1.00  0.77           H  
ATOM   4398 1HB  TYR A 274     -36.789  -2.955  12.907  1.00  0.77           H  
ATOM   4399 2HB  TYR A 274     -36.010  -1.903  11.726  1.00  0.77           H  
ATOM   4400  HD1 TYR A 274     -35.367  -4.088  14.686  1.00  0.77           H  
ATOM   4401  HD2 TYR A 274     -33.732  -2.053  11.289  1.00  0.77           H  
ATOM   4402  HE1 TYR A 274     -33.215  -5.270  15.004  1.00  0.77           H  
ATOM   4403  HE2 TYR A 274     -31.603  -3.220  11.593  1.00  0.77           H  
ATOM   4404  HH  TYR A 274     -31.156  -5.556  14.252  1.00  0.77           H  
ATOM   4405  N   GLU A 275     -34.016  -0.272  14.696  1.00  0.80           N  
ATOM   4406  CA  GLU A 275     -32.718   0.410  14.722  1.00  0.80           C  
ATOM   4407  C   GLU A 275     -31.641  -0.529  15.185  1.00  0.80           C  
ATOM   4408  O   GLU A 275     -31.617  -0.889  16.350  1.00  0.80           O  
ATOM   4409  CB  GLU A 275     -32.728   1.643  15.622  1.00  0.80           C  
ATOM   4410  CG  GLU A 275     -33.596   2.728  15.095  1.00  0.80           C  
ATOM   4411  CD  GLU A 275     -33.016   3.361  13.855  1.00  0.80           C  
ATOM   4412  OE1 GLU A 275     -31.814   3.420  13.733  1.00  0.80           O  
ATOM   4413  OE2 GLU A 275     -33.788   3.776  13.019  1.00  0.80           O  
ATOM   4414  H   GLU A 275     -34.350  -0.771  15.526  1.00  0.80           H  
ATOM   4415  HA  GLU A 275     -32.472   0.726  13.708  1.00  0.80           H  
ATOM   4416 1HB  GLU A 275     -33.090   1.370  16.615  1.00  0.80           H  
ATOM   4417 2HB  GLU A 275     -31.715   2.028  15.734  1.00  0.80           H  
ATOM   4418 1HG  GLU A 275     -34.535   2.288  14.834  1.00  0.80           H  
ATOM   4419 2HG  GLU A 275     -33.767   3.483  15.864  1.00  0.80           H  
ATOM   4420  N   ALA A 276     -30.747  -0.919  14.297  1.00  0.81           N  
ATOM   4421  CA  ALA A 276     -29.717  -1.885  14.658  1.00  0.81           C  
ATOM   4422  C   ALA A 276     -28.769  -1.411  15.757  1.00  0.81           C  
ATOM   4423  O   ALA A 276     -28.481  -2.159  16.693  1.00  0.81           O  
ATOM   4424  CB  ALA A 276     -28.896  -2.194  13.439  1.00  0.81           C  
ATOM   4425  H   ALA A 276     -30.803  -0.572  13.349  1.00  0.81           H  
ATOM   4426  HA  ALA A 276     -30.216  -2.791  15.002  1.00  0.81           H  
ATOM   4427 1HB  ALA A 276     -28.147  -2.950  13.672  1.00  0.81           H  
ATOM   4428 2HB  ALA A 276     -29.544  -2.549  12.669  1.00  0.81           H  
ATOM   4429 3HB  ALA A 276     -28.396  -1.291  13.098  1.00  0.81           H  
ATOM   4430  N   PHE A 277     -28.303  -0.160  15.664  1.00  0.80           N  
ATOM   4431  CA  PHE A 277     -27.338   0.328  16.649  1.00  0.80           C  
ATOM   4432  C   PHE A 277     -27.902   1.006  17.875  1.00  0.80           C  
ATOM   4433  O   PHE A 277     -27.482   0.701  18.984  1.00  0.80           O  
ATOM   4434  CB  PHE A 277     -26.322   1.297  16.053  1.00  0.80           C  
ATOM   4435  CG  PHE A 277     -25.272   0.688  15.201  1.00  0.80           C  
ATOM   4436  CD1 PHE A 277     -25.313  -0.634  14.808  1.00  0.80           C  
ATOM   4437  CD2 PHE A 277     -24.169   1.444  14.856  1.00  0.80           C  
ATOM   4438  CE1 PHE A 277     -24.287  -1.181  14.082  1.00  0.80           C  
ATOM   4439  CE2 PHE A 277     -23.143   0.897  14.135  1.00  0.80           C  
ATOM   4440  CZ  PHE A 277     -23.202  -0.417  13.748  1.00  0.80           C  
ATOM   4441  H   PHE A 277     -28.593   0.426  14.895  1.00  0.80           H  
ATOM   4442  HA  PHE A 277     -26.779  -0.537  16.994  1.00  0.80           H  
ATOM   4443 1HB  PHE A 277     -26.843   2.043  15.458  1.00  0.80           H  
ATOM   4444 2HB  PHE A 277     -25.822   1.826  16.866  1.00  0.80           H  
ATOM   4445  HD1 PHE A 277     -26.153  -1.256  15.078  1.00  0.80           H  
ATOM   4446  HD2 PHE A 277     -24.116   2.486  15.176  1.00  0.80           H  
ATOM   4447  HE1 PHE A 277     -24.332  -2.233  13.774  1.00  0.80           H  
ATOM   4448  HE2 PHE A 277     -22.279   1.501  13.870  1.00  0.80           H  
ATOM   4449  HZ  PHE A 277     -22.388  -0.854  13.173  1.00  0.80           H  
ATOM   4450  N   GLY A 278     -28.791   1.976  17.682  1.00  0.78           N  
ATOM   4451  CA  GLY A 278     -29.302   2.751  18.808  1.00  0.78           C  
ATOM   4452  C   GLY A 278     -28.285   3.802  19.288  1.00  0.78           C  
ATOM   4453  O   GLY A 278     -28.396   4.330  20.391  1.00  0.78           O  
ATOM   4454  H   GLY A 278     -29.123   2.174  16.750  1.00  0.78           H  
ATOM   4455 1HA  GLY A 278     -30.227   3.247  18.508  1.00  0.78           H  
ATOM   4456 2HA  GLY A 278     -29.557   2.081  19.623  1.00  0.78           H  
ATOM   4457  N   LEU A 279     -27.315   4.158  18.446  1.00  0.75           N  
ATOM   4458  CA  LEU A 279     -26.310   5.138  18.864  1.00  0.75           C  
ATOM   4459  C   LEU A 279     -26.933   6.463  19.321  1.00  0.75           C  
ATOM   4460  O   LEU A 279     -26.431   7.095  20.249  1.00  0.75           O  
ATOM   4461  CB  LEU A 279     -25.276   5.388  17.768  1.00  0.75           C  
ATOM   4462  CG  LEU A 279     -24.134   6.338  18.190  1.00  0.75           C  
ATOM   4463  CD1 LEU A 279     -23.379   5.740  19.402  1.00  0.75           C  
ATOM   4464  CD2 LEU A 279     -23.190   6.541  17.022  1.00  0.75           C  
ATOM   4465  H   LEU A 279     -27.257   3.723  17.538  1.00  0.75           H  
ATOM   4466  HA  LEU A 279     -25.776   4.726  19.706  1.00  0.75           H  
ATOM   4467 1HB  LEU A 279     -24.835   4.435  17.478  1.00  0.75           H  
ATOM   4468 2HB  LEU A 279     -25.776   5.822  16.901  1.00  0.75           H  
ATOM   4469  HG  LEU A 279     -24.554   7.303  18.492  1.00  0.75           H  
ATOM   4470 1HD1 LEU A 279     -22.585   6.424  19.699  1.00  0.75           H  
ATOM   4471 2HD1 LEU A 279     -24.057   5.607  20.225  1.00  0.75           H  
ATOM   4472 3HD1 LEU A 279     -22.944   4.775  19.135  1.00  0.75           H  
ATOM   4473 1HD2 LEU A 279     -22.388   7.219  17.325  1.00  0.75           H  
ATOM   4474 2HD2 LEU A 279     -22.765   5.582  16.727  1.00  0.75           H  
ATOM   4475 3HD2 LEU A 279     -23.736   6.974  16.185  1.00  0.75           H  
ATOM   4476  N   THR A 280     -28.023   6.897  18.680  1.00  0.71           N  
ATOM   4477  CA  THR A 280     -28.661   8.157  19.063  1.00  0.71           C  
ATOM   4478  C   THR A 280     -29.149   8.048  20.517  1.00  0.71           C  
ATOM   4479  O   THR A 280     -29.039   8.994  21.310  1.00  0.71           O  
ATOM   4480  CB  THR A 280     -29.825   8.518  18.134  1.00  0.71           C  
ATOM   4481  OG1 THR A 280     -29.359   8.625  16.778  1.00  0.71           O  
ATOM   4482  CG2 THR A 280     -30.341   9.843  18.530  1.00  0.71           C  
ATOM   4483  H   THR A 280     -28.407   6.349  17.924  1.00  0.71           H  
ATOM   4484  HA  THR A 280     -27.917   8.956  19.013  1.00  0.71           H  
ATOM   4485  HB  THR A 280     -30.613   7.770  18.202  1.00  0.71           H  
ATOM   4486  HG1 THR A 280     -30.058   9.007  16.232  1.00  0.71           H  
ATOM   4487 1HG2 THR A 280     -31.153  10.122  17.867  1.00  0.71           H  
ATOM   4488 2HG2 THR A 280     -30.684   9.804  19.556  1.00  0.71           H  
ATOM   4489 3HG2 THR A 280     -29.541  10.564  18.444  1.00  0.71           H  
ATOM   4490  N   VAL A 281     -29.697   6.879  20.860  1.00  0.67           N  
ATOM   4491  CA  VAL A 281     -30.148   6.591  22.214  1.00  0.67           C  
ATOM   4492  C   VAL A 281     -28.985   6.674  23.181  1.00  0.67           C  
ATOM   4493  O   VAL A 281     -29.073   7.309  24.230  1.00  0.67           O  
ATOM   4494  CB  VAL A 281     -30.785   5.187  22.281  1.00  0.67           C  
ATOM   4495  CG1 VAL A 281     -30.988   4.786  23.662  1.00  0.67           C  
ATOM   4496  CG2 VAL A 281     -32.095   5.212  21.533  1.00  0.67           C  
ATOM   4497  H   VAL A 281     -29.755   6.147  20.164  1.00  0.67           H  
ATOM   4498  HA  VAL A 281     -30.897   7.333  22.496  1.00  0.67           H  
ATOM   4499  HB  VAL A 281     -30.142   4.463  21.851  1.00  0.67           H  
ATOM   4500 1HG1 VAL A 281     -31.426   3.795  23.675  1.00  0.67           H  
ATOM   4501 2HG1 VAL A 281     -30.025   4.761  24.143  1.00  0.67           H  
ATOM   4502 3HG1 VAL A 281     -31.615   5.474  24.170  1.00  0.67           H  
ATOM   4503 1HG2 VAL A 281     -32.552   4.240  21.579  1.00  0.67           H  
ATOM   4504 2HG2 VAL A 281     -32.764   5.938  21.971  1.00  0.67           H  
ATOM   4505 3HG2 VAL A 281     -31.902   5.479  20.500  1.00  0.67           H  
ATOM   4506  N   ILE A 282     -27.858   6.098  22.789  1.00  0.64           N  
ATOM   4507  CA  ILE A 282     -26.693   6.124  23.655  1.00  0.64           C  
ATOM   4508  C   ILE A 282     -26.231   7.555  23.902  1.00  0.64           C  
ATOM   4509  O   ILE A 282     -26.013   7.937  25.053  1.00  0.64           O  
ATOM   4510  CB  ILE A 282     -25.548   5.332  23.021  1.00  0.64           C  
ATOM   4511  CG1 ILE A 282     -25.910   3.889  23.009  1.00  0.64           C  
ATOM   4512  CG2 ILE A 282     -24.268   5.588  23.730  1.00  0.64           C  
ATOM   4513  CD1 ILE A 282     -25.010   3.025  22.194  1.00  0.64           C  
ATOM   4514  H   ILE A 282     -27.840   5.599  21.899  1.00  0.64           H  
ATOM   4515  HA  ILE A 282     -26.955   5.673  24.605  1.00  0.64           H  
ATOM   4516  HB  ILE A 282     -25.442   5.639  22.004  1.00  0.64           H  
ATOM   4517 1HG1 ILE A 282     -25.922   3.511  24.013  1.00  0.64           H  
ATOM   4518 2HG1 ILE A 282     -26.894   3.830  22.605  1.00  0.64           H  
ATOM   4519 1HG2 ILE A 282     -23.458   5.034  23.254  1.00  0.64           H  
ATOM   4520 2HG2 ILE A 282     -24.068   6.633  23.695  1.00  0.64           H  
ATOM   4521 3HG2 ILE A 282     -24.350   5.296  24.731  1.00  0.64           H  
ATOM   4522 1HD1 ILE A 282     -25.363   1.998  22.230  1.00  0.64           H  
ATOM   4523 2HD1 ILE A 282     -24.989   3.346  21.174  1.00  0.64           H  
ATOM   4524 3HD1 ILE A 282     -24.014   3.079  22.595  1.00  0.64           H  
ATOM   4525  N   GLU A 283     -26.134   8.363  22.847  1.00  0.61           N  
ATOM   4526  CA  GLU A 283     -25.697   9.748  23.014  1.00  0.61           C  
ATOM   4527  C   GLU A 283     -26.668  10.535  23.906  1.00  0.61           C  
ATOM   4528  O   GLU A 283     -26.248  11.298  24.793  1.00  0.61           O  
ATOM   4529  CB  GLU A 283     -25.544  10.399  21.633  1.00  0.61           C  
ATOM   4530  CG  GLU A 283     -24.306   9.848  20.852  1.00  0.61           C  
ATOM   4531  CD  GLU A 283     -24.159  10.368  19.433  1.00  0.61           C  
ATOM   4532  OE1 GLU A 283     -25.058  11.012  18.949  1.00  0.61           O  
ATOM   4533  OE2 GLU A 283     -23.126  10.128  18.840  1.00  0.61           O  
ATOM   4534  H   GLU A 283     -26.337   7.994  21.917  1.00  0.61           H  
ATOM   4535  HA  GLU A 283     -24.720   9.743  23.492  1.00  0.61           H  
ATOM   4536 1HB  GLU A 283     -26.438  10.203  21.036  1.00  0.61           H  
ATOM   4537 2HB  GLU A 283     -25.449  11.472  21.741  1.00  0.61           H  
ATOM   4538 1HG  GLU A 283     -23.409  10.112  21.410  1.00  0.61           H  
ATOM   4539 2HG  GLU A 283     -24.370   8.758  20.828  1.00  0.61           H  
ATOM   4540  N   SER A 284     -27.963  10.293  23.745  1.00  0.60           N  
ATOM   4541  CA  SER A 284     -28.947  10.985  24.554  1.00  0.60           C  
ATOM   4542  C   SER A 284     -28.770  10.617  26.031  1.00  0.60           C  
ATOM   4543  O   SER A 284     -28.730  11.493  26.906  1.00  0.60           O  
ATOM   4544  CB  SER A 284     -30.325  10.591  24.077  1.00  0.60           C  
ATOM   4545  OG  SER A 284     -30.529  11.016  22.762  1.00  0.60           O  
ATOM   4546  H   SER A 284     -28.278   9.659  23.008  1.00  0.60           H  
ATOM   4547  HA  SER A 284     -28.810  12.061  24.433  1.00  0.60           H  
ATOM   4548 1HB  SER A 284     -30.441   9.510  24.133  1.00  0.60           H  
ATOM   4549 2HB  SER A 284     -31.077  11.029  24.727  1.00  0.60           H  
ATOM   4550  HG  SER A 284     -29.913  10.474  22.217  1.00  0.60           H  
ATOM   4551  N   MET A 285     -28.549   9.323  26.291  1.00  0.58           N  
ATOM   4552  CA  MET A 285     -28.330   8.811  27.640  1.00  0.58           C  
ATOM   4553  C   MET A 285     -27.062   9.396  28.265  1.00  0.58           C  
ATOM   4554  O   MET A 285     -27.064   9.748  29.443  1.00  0.58           O  
ATOM   4555  CB  MET A 285     -28.315   7.288  27.600  1.00  0.58           C  
ATOM   4556  CG  MET A 285     -29.701   6.680  27.295  1.00  0.58           C  
ATOM   4557  SD  MET A 285     -29.656   4.917  26.950  1.00  0.58           S  
ATOM   4558  CE  MET A 285     -29.390   4.133  28.495  1.00  0.58           C  
ATOM   4559  H   MET A 285     -28.580   8.654  25.520  1.00  0.58           H  
ATOM   4560  HA  MET A 285     -29.174   9.122  28.257  1.00  0.58           H  
ATOM   4561 1HB  MET A 285     -27.645   6.959  26.814  1.00  0.58           H  
ATOM   4562 2HB  MET A 285     -27.950   6.890  28.544  1.00  0.58           H  
ATOM   4563 1HG  MET A 285     -30.351   6.840  28.155  1.00  0.58           H  
ATOM   4564 2HG  MET A 285     -30.151   7.190  26.445  1.00  0.58           H  
ATOM   4565 1HE  MET A 285     -29.356   3.053  28.354  1.00  0.58           H  
ATOM   4566 2HE  MET A 285     -28.452   4.478  28.931  1.00  0.58           H  
ATOM   4567 3HE  MET A 285     -30.209   4.382  29.139  1.00  0.58           H  
ATOM   4568  N   THR A 286     -25.990   9.584  27.481  1.00  0.58           N  
ATOM   4569  CA  THR A 286     -24.760  10.156  28.048  1.00  0.58           C  
ATOM   4570  C   THR A 286     -24.947  11.589  28.494  1.00  0.58           C  
ATOM   4571  O   THR A 286     -24.347  12.025  29.472  1.00  0.58           O  
ATOM   4572  CB  THR A 286     -23.604  10.108  27.060  1.00  0.58           C  
ATOM   4573  OG1 THR A 286     -23.950  10.781  25.863  1.00  0.58           O  
ATOM   4574  CG2 THR A 286     -23.281   8.748  26.781  1.00  0.58           C  
ATOM   4575  H   THR A 286     -26.017   9.274  26.507  1.00  0.58           H  
ATOM   4576  HA  THR A 286     -24.483   9.565  28.917  1.00  0.58           H  
ATOM   4577  HB  THR A 286     -22.737  10.603  27.487  1.00  0.58           H  
ATOM   4578  HG1 THR A 286     -24.895  10.670  25.672  1.00  0.58           H  
ATOM   4579 1HG2 THR A 286     -22.465   8.710  26.084  1.00  0.58           H  
ATOM   4580 2HG2 THR A 286     -22.999   8.267  27.715  1.00  0.58           H  
ATOM   4581 3HG2 THR A 286     -24.126   8.258  26.366  1.00  0.58           H  
ATOM   4582  N   CYS A 287     -25.867  12.294  27.853  1.00  0.57           N  
ATOM   4583  CA  CYS A 287     -26.150  13.659  28.243  1.00  0.57           C  
ATOM   4584  C   CYS A 287     -27.055  13.709  29.481  1.00  0.57           C  
ATOM   4585  O   CYS A 287     -27.310  14.789  30.032  1.00  0.57           O  
ATOM   4586  CB  CYS A 287     -26.772  14.429  27.094  1.00  0.57           C  
ATOM   4587  SG  CYS A 287     -25.633  14.705  25.719  1.00  0.57           S  
ATOM   4588  H   CYS A 287     -26.322  11.892  27.032  1.00  0.57           H  
ATOM   4589  HA  CYS A 287     -25.207  14.137  28.470  1.00  0.57           H  
ATOM   4590 1HB  CYS A 287     -27.636  13.879  26.715  1.00  0.57           H  
ATOM   4591 2HB  CYS A 287     -27.125  15.396  27.444  1.00  0.57           H  
ATOM   4592  HG  CYS A 287     -25.549  13.411  25.359  1.00  0.57           H  
ATOM   4593  N   GLY A 288     -27.515  12.536  29.935  1.00  0.56           N  
ATOM   4594  CA  GLY A 288     -28.422  12.427  31.056  1.00  0.56           C  
ATOM   4595  C   GLY A 288     -29.880  12.585  30.643  1.00  0.56           C  
ATOM   4596  O   GLY A 288     -30.707  12.988  31.459  1.00  0.56           O  
ATOM   4597  H   GLY A 288     -27.241  11.665  29.493  1.00  0.56           H  
ATOM   4598 1HA  GLY A 288     -28.286  11.448  31.523  1.00  0.56           H  
ATOM   4599 2HA  GLY A 288     -28.166  13.169  31.807  1.00  0.56           H  
ATOM   4600  N   LEU A 289     -30.203  12.317  29.380  1.00  0.56           N  
ATOM   4601  CA  LEU A 289     -31.579  12.468  28.938  1.00  0.56           C  
ATOM   4602  C   LEU A 289     -32.311  11.104  28.938  1.00  0.56           C  
ATOM   4603  O   LEU A 289     -31.958  10.216  28.140  1.00  0.56           O  
ATOM   4604  CB  LEU A 289     -31.551  13.079  27.533  1.00  0.56           C  
ATOM   4605  CG  LEU A 289     -32.818  13.414  26.869  1.00  0.56           C  
ATOM   4606  CD1 LEU A 289     -33.566  14.415  27.707  1.00  0.56           C  
ATOM   4607  CD2 LEU A 289     -32.476  14.066  25.511  1.00  0.56           C  
ATOM   4608  H   LEU A 289     -29.500  12.002  28.710  1.00  0.56           H  
ATOM   4609  HA  LEU A 289     -32.075  13.179  29.589  1.00  0.56           H  
ATOM   4610 1HB  LEU A 289     -30.930  13.931  27.496  1.00  0.56           H  
ATOM   4611 2HB  LEU A 289     -31.091  12.345  26.888  1.00  0.56           H  
ATOM   4612  HG  LEU A 289     -33.427  12.518  26.740  1.00  0.56           H  
ATOM   4613 1HD1 LEU A 289     -34.475  14.671  27.206  1.00  0.56           H  
ATOM   4614 2HD1 LEU A 289     -33.792  13.998  28.665  1.00  0.56           H  
ATOM   4615 3HD1 LEU A 289     -32.956  15.307  27.838  1.00  0.56           H  
ATOM   4616 1HD2 LEU A 289     -33.396  14.345  24.994  1.00  0.56           H  
ATOM   4617 2HD2 LEU A 289     -31.868  14.961  25.683  1.00  0.56           H  
ATOM   4618 3HD2 LEU A 289     -31.909  13.366  24.901  1.00  0.56           H  
ATOM   4619  N   PRO A 290     -33.331  10.886  29.811  1.00  0.56           N  
ATOM   4620  CA  PRO A 290     -34.085   9.660  29.903  1.00  0.56           C  
ATOM   4621  C   PRO A 290     -34.564   9.356  28.534  1.00  0.56           C  
ATOM   4622  O   PRO A 290     -34.994  10.280  27.827  1.00  0.56           O  
ATOM   4623  CB  PRO A 290     -35.229  10.026  30.835  1.00  0.56           C  
ATOM   4624  CG  PRO A 290     -34.650  11.079  31.707  1.00  0.56           C  
ATOM   4625  CD  PRO A 290     -33.773  11.890  30.781  1.00  0.56           C  
ATOM   4626  HA  PRO A 290     -33.454   8.847  30.306  1.00  0.56           H  
ATOM   4627 1HB  PRO A 290     -36.075  10.394  30.235  1.00  0.56           H  
ATOM   4628 2HB  PRO A 290     -35.581   9.159  31.366  1.00  0.56           H  
ATOM   4629 1HG  PRO A 290     -35.434  11.663  32.179  1.00  0.56           H  
ATOM   4630 2HG  PRO A 290     -34.081  10.618  32.528  1.00  0.56           H  
ATOM   4631 1HD  PRO A 290     -34.383  12.657  30.305  1.00  0.56           H  
ATOM   4632 2HD  PRO A 290     -32.960  12.286  31.367  1.00  0.56           H  
ATOM   4633  N   THR A 291     -34.488   8.098  28.155  1.00  0.57           N  
ATOM   4634  CA  THR A 291     -34.873   7.804  26.801  1.00  0.57           C  
ATOM   4635  C   THR A 291     -35.969   6.769  26.654  1.00  0.57           C  
ATOM   4636  O   THR A 291     -35.953   5.713  27.278  1.00  0.57           O  
ATOM   4637  CB  THR A 291     -33.630   7.425  25.997  1.00  0.57           C  
ATOM   4638  OG1 THR A 291     -32.679   8.550  25.997  1.00  0.57           O  
ATOM   4639  CG2 THR A 291     -34.058   7.138  24.572  1.00  0.57           C  
ATOM   4640  H   THR A 291     -34.125   7.374  28.786  1.00  0.57           H  
ATOM   4641  HA  THR A 291     -35.259   8.716  26.353  1.00  0.57           H  
ATOM   4642  HB  THR A 291     -33.141   6.551  26.430  1.00  0.57           H  
ATOM   4643  HG1 THR A 291     -32.537   8.961  26.909  1.00  0.57           H  
ATOM   4644 1HG2 THR A 291     -33.209   6.913  23.977  1.00  0.57           H  
ATOM   4645 2HG2 THR A 291     -34.746   6.305  24.547  1.00  0.57           H  
ATOM   4646 3HG2 THR A 291     -34.550   8.007  24.180  1.00  0.57           H  
ATOM   4647  N   ILE A 292     -36.928   7.107  25.819  1.00  0.59           N  
ATOM   4648  CA  ILE A 292     -38.022   6.237  25.481  1.00  0.59           C  
ATOM   4649  C   ILE A 292     -37.773   5.786  24.058  1.00  0.59           C  
ATOM   4650  O   ILE A 292     -37.526   6.606  23.174  1.00  0.59           O  
ATOM   4651  CB  ILE A 292     -39.362   6.936  25.632  1.00  0.59           C  
ATOM   4652  CG1 ILE A 292     -39.528   7.400  27.098  1.00  0.59           C  
ATOM   4653  CG2 ILE A 292     -40.480   6.013  25.235  1.00  0.59           C  
ATOM   4654  CD1 ILE A 292     -38.993   8.795  27.378  1.00  0.59           C  
ATOM   4655  H   ILE A 292     -36.867   8.011  25.358  1.00  0.59           H  
ATOM   4656  HA  ILE A 292     -38.006   5.383  26.135  1.00  0.59           H  
ATOM   4657  HB  ILE A 292     -39.371   7.778  25.023  1.00  0.59           H  
ATOM   4658 1HG1 ILE A 292     -40.581   7.362  27.364  1.00  0.59           H  
ATOM   4659 2HG1 ILE A 292     -38.981   6.717  27.740  1.00  0.59           H  
ATOM   4660 1HG2 ILE A 292     -41.437   6.518  25.338  1.00  0.59           H  
ATOM   4661 2HG2 ILE A 292     -40.339   5.710  24.201  1.00  0.59           H  
ATOM   4662 3HG2 ILE A 292     -40.459   5.134  25.877  1.00  0.59           H  
ATOM   4663 1HD1 ILE A 292     -39.139   9.037  28.433  1.00  0.59           H  
ATOM   4664 2HD1 ILE A 292     -37.933   8.842  27.142  1.00  0.59           H  
ATOM   4665 3HD1 ILE A 292     -39.521   9.519  26.766  1.00  0.59           H  
ATOM   4666  N   ALA A 293     -37.745   4.500  23.834  1.00  0.62           N  
ATOM   4667  CA  ALA A 293     -37.356   4.062  22.507  1.00  0.62           C  
ATOM   4668  C   ALA A 293     -38.014   2.788  22.094  1.00  0.62           C  
ATOM   4669  O   ALA A 293     -38.498   2.015  22.923  1.00  0.62           O  
ATOM   4670  CB  ALA A 293     -35.855   3.869  22.460  1.00  0.62           C  
ATOM   4671  H   ALA A 293     -37.965   3.852  24.595  1.00  0.62           H  
ATOM   4672  HA  ALA A 293     -37.650   4.831  21.794  1.00  0.62           H  
ATOM   4673 1HB  ALA A 293     -35.561   3.570  21.452  1.00  0.62           H  
ATOM   4674 2HB  ALA A 293     -35.350   4.795  22.723  1.00  0.62           H  
ATOM   4675 3HB  ALA A 293     -35.596   3.093  23.158  1.00  0.62           H  
ATOM   4676  N   THR A 294     -38.018   2.558  20.800  1.00  0.64           N  
ATOM   4677  CA  THR A 294     -38.544   1.314  20.306  1.00  0.64           C  
ATOM   4678  C   THR A 294     -37.866   0.118  20.910  1.00  0.64           C  
ATOM   4679  O   THR A 294     -36.646   0.061  21.008  1.00  0.64           O  
ATOM   4680  CB  THR A 294     -38.341   1.222  18.818  1.00  0.64           C  
ATOM   4681  OG1 THR A 294     -38.884   0.002  18.313  1.00  0.64           O  
ATOM   4682  CG2 THR A 294     -36.857   1.291  18.474  1.00  0.64           C  
ATOM   4683  H   THR A 294     -37.658   3.256  20.143  1.00  0.64           H  
ATOM   4684  HA  THR A 294     -39.603   1.272  20.529  1.00  0.64           H  
ATOM   4685  HB  THR A 294     -38.860   2.043  18.356  1.00  0.64           H  
ATOM   4686  HG1 THR A 294     -39.039   0.168  17.349  1.00  0.64           H  
ATOM   4687 1HG2 THR A 294     -36.731   1.234  17.392  1.00  0.64           H  
ATOM   4688 2HG2 THR A 294     -36.443   2.231  18.840  1.00  0.64           H  
ATOM   4689 3HG2 THR A 294     -36.333   0.455  18.939  1.00  0.64           H  
ATOM   4690  N   CYS A 295     -38.667  -0.887  21.191  1.00  0.67           N  
ATOM   4691  CA  CYS A 295     -38.212  -2.168  21.696  1.00  0.67           C  
ATOM   4692  C   CYS A 295     -37.570  -3.066  20.623  1.00  0.67           C  
ATOM   4693  O   CYS A 295     -37.117  -4.168  20.940  1.00  0.67           O  
ATOM   4694  CB  CYS A 295     -39.383  -2.899  22.346  1.00  0.67           C  
ATOM   4695  SG  CYS A 295     -40.669  -3.367  21.210  1.00  0.67           S  
ATOM   4696  H   CYS A 295     -39.666  -0.710  21.107  1.00  0.67           H  
ATOM   4697  HA  CYS A 295     -37.468  -1.970  22.468  1.00  0.67           H  
ATOM   4698 1HB  CYS A 295     -39.022  -3.797  22.844  1.00  0.67           H  
ATOM   4699 2HB  CYS A 295     -39.831  -2.259  23.096  1.00  0.67           H  
ATOM   4700  HG  CYS A 295     -39.872  -3.971  20.322  1.00  0.67           H  
ATOM   4701  N   HIS A 296     -37.595  -2.643  19.349  1.00  0.70           N  
ATOM   4702  CA  HIS A 296     -37.037  -3.470  18.273  1.00  0.70           C  
ATOM   4703  C   HIS A 296     -35.653  -2.984  17.763  1.00  0.70           C  
ATOM   4704  O   HIS A 296     -35.523  -1.889  17.192  1.00  0.70           O  
ATOM   4705  CB  HIS A 296     -38.045  -3.543  17.124  1.00  0.70           C  
ATOM   4706  CG  HIS A 296     -39.382  -4.140  17.538  1.00  0.70           C  
ATOM   4707  ND1 HIS A 296     -39.551  -5.479  17.829  1.00  0.70           N  
ATOM   4708  CD2 HIS A 296     -40.593  -3.562  17.714  1.00  0.70           C  
ATOM   4709  CE1 HIS A 296     -40.818  -5.698  18.173  1.00  0.70           C  
ATOM   4710  NE2 HIS A 296     -41.471  -4.554  18.114  1.00  0.70           N  
ATOM   4711  H   HIS A 296     -37.998  -1.730  19.116  1.00  0.70           H  
ATOM   4712  HA  HIS A 296     -36.895  -4.485  18.642  1.00  0.70           H  
ATOM   4713 1HB  HIS A 296     -38.225  -2.536  16.736  1.00  0.70           H  
ATOM   4714 2HB  HIS A 296     -37.633  -4.139  16.308  1.00  0.70           H  
ATOM   4715  HD2 HIS A 296     -40.814  -2.512  17.575  1.00  0.70           H  
ATOM   4716  HE1 HIS A 296     -41.247  -6.655  18.465  1.00  0.70           H  
ATOM   4717  HE2 HIS A 296     -42.483  -4.423  18.351  1.00  0.70           H  
ATOM   4718  N   GLY A 297     -34.627  -3.820  17.971  1.00  0.72           N  
ATOM   4719  CA  GLY A 297     -33.244  -3.490  17.619  1.00  0.72           C  
ATOM   4720  C   GLY A 297     -32.486  -2.826  18.773  1.00  0.72           C  
ATOM   4721  O   GLY A 297     -32.926  -2.873  19.923  1.00  0.72           O  
ATOM   4722  H   GLY A 297     -34.792  -4.725  18.409  1.00  0.72           H  
ATOM   4723 1HA  GLY A 297     -32.724  -4.402  17.323  1.00  0.72           H  
ATOM   4724 2HA  GLY A 297     -33.239  -2.830  16.754  1.00  0.72           H  
ATOM   4725  N   GLY A 298     -31.337  -2.232  18.436  1.00  0.72           N  
ATOM   4726  CA  GLY A 298     -30.355  -1.561  19.291  1.00  0.72           C  
ATOM   4727  C   GLY A 298     -30.834  -1.144  20.674  1.00  0.72           C  
ATOM   4728  O   GLY A 298     -30.419  -1.739  21.676  1.00  0.72           O  
ATOM   4729  H   GLY A 298     -31.115  -2.216  17.448  1.00  0.72           H  
ATOM   4730 1HA  GLY A 298     -29.489  -2.200  19.390  1.00  0.72           H  
ATOM   4731 2HA  GLY A 298     -29.979  -0.693  18.761  1.00  0.72           H  
ATOM   4732  N   PRO A 299     -31.738  -0.150  20.776  1.00  0.72           N  
ATOM   4733  CA  PRO A 299     -32.248   0.415  22.013  1.00  0.72           C  
ATOM   4734  C   PRO A 299     -32.672  -0.641  23.028  1.00  0.72           C  
ATOM   4735  O   PRO A 299     -32.549  -0.433  24.233  1.00  0.72           O  
ATOM   4736  CB  PRO A 299     -33.440   1.220  21.514  1.00  0.72           C  
ATOM   4737  CG  PRO A 299     -33.055   1.633  20.104  1.00  0.72           C  
ATOM   4738  CD  PRO A 299     -32.353   0.447  19.549  1.00  0.72           C  
ATOM   4739  HA  PRO A 299     -31.514   1.099  22.442  1.00  0.72           H  
ATOM   4740 1HB  PRO A 299     -34.349   0.605  21.548  1.00  0.72           H  
ATOM   4741 2HB  PRO A 299     -33.608   2.067  22.180  1.00  0.72           H  
ATOM   4742 1HG  PRO A 299     -33.955   1.894  19.524  1.00  0.72           H  
ATOM   4743 2HG  PRO A 299     -32.417   2.514  20.111  1.00  0.72           H  
ATOM   4744 1HD  PRO A 299     -33.111  -0.216  19.116  1.00  0.72           H  
ATOM   4745 2HD  PRO A 299     -31.612   0.757  18.810  1.00  0.72           H  
ATOM   4746  N   ALA A 300     -33.157  -1.788  22.557  1.00  0.71           N  
ATOM   4747  CA  ALA A 300     -33.628  -2.871  23.415  1.00  0.71           C  
ATOM   4748  C   ALA A 300     -32.540  -3.423  24.329  1.00  0.71           C  
ATOM   4749  O   ALA A 300     -32.830  -3.933  25.413  1.00  0.71           O  
ATOM   4750  CB  ALA A 300     -34.181  -3.968  22.562  1.00  0.71           C  
ATOM   4751  H   ALA A 300     -33.193  -1.958  21.552  1.00  0.71           H  
ATOM   4752  HA  ALA A 300     -34.424  -2.489  24.036  1.00  0.71           H  
ATOM   4753 1HB  ALA A 300     -34.571  -4.762  23.191  1.00  0.71           H  
ATOM   4754 2HB  ALA A 300     -34.966  -3.567  21.941  1.00  0.71           H  
ATOM   4755 3HB  ALA A 300     -33.379  -4.351  21.935  1.00  0.71           H  
ATOM   4756  N   GLU A 301     -31.293  -3.393  23.856  1.00  0.70           N  
ATOM   4757  CA  GLU A 301     -30.161  -3.911  24.610  1.00  0.70           C  
ATOM   4758  C   GLU A 301     -29.377  -2.765  25.261  1.00  0.70           C  
ATOM   4759  O   GLU A 301     -28.449  -2.977  26.056  1.00  0.70           O  
ATOM   4760  CB  GLU A 301     -29.306  -4.797  23.698  1.00  0.70           C  
ATOM   4761  CG  GLU A 301     -30.065  -6.083  23.257  1.00  0.70           C  
ATOM   4762  CD  GLU A 301     -29.358  -6.987  22.254  1.00  0.70           C  
ATOM   4763  OE1 GLU A 301     -28.161  -7.218  22.321  1.00  0.70           O  
ATOM   4764  OE2 GLU A 301     -30.058  -7.448  21.377  1.00  0.70           O  
ATOM   4765  H   GLU A 301     -31.111  -2.948  22.957  1.00  0.70           H  
ATOM   4766  HA  GLU A 301     -30.550  -4.545  25.404  1.00  0.70           H  
ATOM   4767 1HB  GLU A 301     -29.034  -4.234  22.803  1.00  0.70           H  
ATOM   4768 2HB  GLU A 301     -28.388  -5.086  24.206  1.00  0.70           H  
ATOM   4769 1HG  GLU A 301     -30.292  -6.665  24.147  1.00  0.70           H  
ATOM   4770 2HG  GLU A 301     -31.016  -5.772  22.819  1.00  0.70           H  
ATOM   4771  N   ILE A 302     -29.756  -1.543  24.917  1.00  0.69           N  
ATOM   4772  CA  ILE A 302     -29.127  -0.359  25.495  1.00  0.69           C  
ATOM   4773  C   ILE A 302     -29.884   0.124  26.735  1.00  0.69           C  
ATOM   4774  O   ILE A 302     -29.298   0.297  27.805  1.00  0.69           O  
ATOM   4775  CB  ILE A 302     -29.083   0.760  24.463  1.00  0.69           C  
ATOM   4776  CG1 ILE A 302     -28.243   0.343  23.294  1.00  0.69           C  
ATOM   4777  CG2 ILE A 302     -28.495   1.999  25.087  1.00  0.69           C  
ATOM   4778  CD1 ILE A 302     -28.403   1.197  22.123  1.00  0.69           C  
ATOM   4779  H   ILE A 302     -30.479  -1.446  24.203  1.00  0.69           H  
ATOM   4780  HA  ILE A 302     -28.120  -0.605  25.792  1.00  0.69           H  
ATOM   4781  HB  ILE A 302     -30.079   0.975  24.115  1.00  0.69           H  
ATOM   4782 1HG1 ILE A 302     -27.216   0.413  23.585  1.00  0.69           H  
ATOM   4783 2HG1 ILE A 302     -28.466  -0.688  23.020  1.00  0.69           H  
ATOM   4784 1HG2 ILE A 302     -28.470   2.801  24.355  1.00  0.69           H  
ATOM   4785 2HG2 ILE A 302     -29.112   2.288  25.920  1.00  0.69           H  
ATOM   4786 3HG2 ILE A 302     -27.483   1.790  25.435  1.00  0.69           H  
ATOM   4787 1HD1 ILE A 302     -27.739   0.854  21.351  1.00  0.69           H  
ATOM   4788 2HD1 ILE A 302     -29.404   1.155  21.773  1.00  0.69           H  
ATOM   4789 3HD1 ILE A 302     -28.177   2.194  22.371  1.00  0.69           H  
ATOM   4790  N   ILE A 303     -31.189   0.321  26.574  1.00  0.68           N  
ATOM   4791  CA  ILE A 303     -32.096   0.822  27.602  1.00  0.68           C  
ATOM   4792  C   ILE A 303     -32.758  -0.268  28.435  1.00  0.68           C  
ATOM   4793  O   ILE A 303     -33.344  -1.214  27.905  1.00  0.68           O  
ATOM   4794  CB  ILE A 303     -33.228   1.645  26.962  1.00  0.68           C  
ATOM   4795  CG1 ILE A 303     -32.709   2.855  26.306  1.00  0.68           C  
ATOM   4796  CG2 ILE A 303     -34.309   2.010  27.987  1.00  0.68           C  
ATOM   4797  CD1 ILE A 303     -33.761   3.478  25.469  1.00  0.68           C  
ATOM   4798  H   ILE A 303     -31.591   0.121  25.664  1.00  0.68           H  
ATOM   4799  HA  ILE A 303     -31.527   1.466  28.272  1.00  0.68           H  
ATOM   4800  HB  ILE A 303     -33.660   1.063  26.185  1.00  0.68           H  
ATOM   4801 1HG1 ILE A 303     -32.392   3.571  27.063  1.00  0.68           H  
ATOM   4802 2HG1 ILE A 303     -31.854   2.598  25.687  1.00  0.68           H  
ATOM   4803 1HG2 ILE A 303     -35.104   2.570  27.491  1.00  0.68           H  
ATOM   4804 2HG2 ILE A 303     -34.733   1.114  28.420  1.00  0.68           H  
ATOM   4805 3HG2 ILE A 303     -33.865   2.617  28.769  1.00  0.68           H  
ATOM   4806 1HD1 ILE A 303     -33.392   4.356  24.997  1.00  0.68           H  
ATOM   4807 2HD1 ILE A 303     -34.058   2.756  24.720  1.00  0.68           H  
ATOM   4808 3HD1 ILE A 303     -34.619   3.741  26.089  1.00  0.68           H  
ATOM   4809  N   VAL A 304     -32.726  -0.090  29.746  1.00  0.66           N  
ATOM   4810  CA  VAL A 304     -33.422  -0.997  30.643  1.00  0.66           C  
ATOM   4811  C   VAL A 304     -34.694  -0.299  31.145  1.00  0.66           C  
ATOM   4812  O   VAL A 304     -34.632   0.784  31.757  1.00  0.66           O  
ATOM   4813  CB  VAL A 304     -32.516  -1.402  31.809  1.00  0.66           C  
ATOM   4814  CG1 VAL A 304     -33.276  -2.317  32.749  1.00  0.66           C  
ATOM   4815  CG2 VAL A 304     -31.260  -2.076  31.259  1.00  0.66           C  
ATOM   4816  H   VAL A 304     -32.222   0.705  30.114  1.00  0.66           H  
ATOM   4817  HA  VAL A 304     -33.704  -1.897  30.095  1.00  0.66           H  
ATOM   4818  HB  VAL A 304     -32.230  -0.518  32.367  1.00  0.66           H  
ATOM   4819 1HG1 VAL A 304     -32.638  -2.594  33.587  1.00  0.66           H  
ATOM   4820 2HG1 VAL A 304     -34.164  -1.800  33.125  1.00  0.66           H  
ATOM   4821 3HG1 VAL A 304     -33.583  -3.215  32.215  1.00  0.66           H  
ATOM   4822 1HG2 VAL A 304     -30.606  -2.358  32.082  1.00  0.66           H  
ATOM   4823 2HG2 VAL A 304     -31.543  -2.968  30.698  1.00  0.66           H  
ATOM   4824 3HG2 VAL A 304     -30.733  -1.385  30.598  1.00  0.66           H  
ATOM   4825  N   ASP A 305     -35.852  -0.890  30.810  1.00  0.64           N  
ATOM   4826  CA  ASP A 305     -37.152  -0.277  31.093  1.00  0.64           C  
ATOM   4827  C   ASP A 305     -37.372  -0.025  32.573  1.00  0.64           C  
ATOM   4828  O   ASP A 305     -37.214  -0.917  33.407  1.00  0.64           O  
ATOM   4829  CB  ASP A 305     -38.304  -1.150  30.546  1.00  0.64           C  
ATOM   4830  CG  ASP A 305     -39.735  -0.510  30.652  1.00  0.64           C  
ATOM   4831  OD1 ASP A 305     -40.118   0.246  29.769  1.00  0.64           O  
ATOM   4832  OD2 ASP A 305     -40.430  -0.817  31.594  1.00  0.64           O  
ATOM   4833  H   ASP A 305     -35.821  -1.777  30.327  1.00  0.64           H  
ATOM   4834  HA  ASP A 305     -37.187   0.681  30.578  1.00  0.64           H  
ATOM   4835 1HB  ASP A 305     -38.119  -1.370  29.508  1.00  0.64           H  
ATOM   4836 2HB  ASP A 305     -38.317  -2.101  31.079  1.00  0.64           H  
ATOM   4837  N   GLY A 306     -37.754   1.207  32.878  1.00  0.63           N  
ATOM   4838  CA  GLY A 306     -38.070   1.663  34.222  1.00  0.63           C  
ATOM   4839  C   GLY A 306     -36.830   2.065  35.011  1.00  0.63           C  
ATOM   4840  O   GLY A 306     -36.935   2.524  36.149  1.00  0.63           O  
ATOM   4841  H   GLY A 306     -37.809   1.881  32.117  1.00  0.63           H  
ATOM   4842 1HA  GLY A 306     -38.753   2.510  34.159  1.00  0.63           H  
ATOM   4843 2HA  GLY A 306     -38.596   0.870  34.750  1.00  0.63           H  
ATOM   4844  N   VAL A 307     -35.658   1.897  34.406  1.00  0.62           N  
ATOM   4845  CA  VAL A 307     -34.401   2.199  35.065  1.00  0.62           C  
ATOM   4846  C   VAL A 307     -33.656   3.333  34.395  1.00  0.62           C  
ATOM   4847  O   VAL A 307     -33.264   4.293  35.048  1.00  0.62           O  
ATOM   4848  CB  VAL A 307     -33.503   0.956  35.063  1.00  0.62           C  
ATOM   4849  CG1 VAL A 307     -32.159   1.275  35.690  1.00  0.62           C  
ATOM   4850  CG2 VAL A 307     -34.202  -0.176  35.785  1.00  0.62           C  
ATOM   4851  H   VAL A 307     -35.625   1.511  33.464  1.00  0.62           H  
ATOM   4852  HA  VAL A 307     -34.610   2.480  36.098  1.00  0.62           H  
ATOM   4853  HB  VAL A 307     -33.317   0.661  34.042  1.00  0.62           H  
ATOM   4854 1HG1 VAL A 307     -31.528   0.388  35.660  1.00  0.62           H  
ATOM   4855 2HG1 VAL A 307     -31.678   2.081  35.135  1.00  0.62           H  
ATOM   4856 3HG1 VAL A 307     -32.307   1.583  36.725  1.00  0.62           H  
ATOM   4857 1HG2 VAL A 307     -33.571  -1.062  35.765  1.00  0.62           H  
ATOM   4858 2HG2 VAL A 307     -34.393   0.114  36.816  1.00  0.62           H  
ATOM   4859 3HG2 VAL A 307     -35.149  -0.397  35.286  1.00  0.62           H  
ATOM   4860  N   SER A 308     -33.420   3.186  33.091  1.00  0.61           N  
ATOM   4861  CA  SER A 308     -32.642   4.147  32.307  1.00  0.61           C  
ATOM   4862  C   SER A 308     -33.491   4.812  31.218  1.00  0.61           C  
ATOM   4863  O   SER A 308     -33.057   5.722  30.492  1.00  0.61           O  
ATOM   4864  CB  SER A 308     -31.524   3.408  31.652  1.00  0.61           C  
ATOM   4865  OG  SER A 308     -32.035   2.498  30.725  1.00  0.61           O  
ATOM   4866  H   SER A 308     -33.780   2.353  32.626  1.00  0.61           H  
ATOM   4867  HA  SER A 308     -32.250   4.919  32.974  1.00  0.61           H  
ATOM   4868 1HB  SER A 308     -30.897   4.083  31.176  1.00  0.61           H  
ATOM   4869 2HB  SER A 308     -30.938   2.884  32.407  1.00  0.61           H  
ATOM   4870  HG  SER A 308     -32.810   2.094  31.156  1.00  0.61           H  
ATOM   4871  N   GLY A 309     -34.701   4.316  31.097  1.00  0.61           N  
ATOM   4872  CA  GLY A 309     -35.585   4.750  30.053  1.00  0.61           C  
ATOM   4873  C   GLY A 309     -36.788   3.845  30.012  1.00  0.61           C  
ATOM   4874  O   GLY A 309     -37.044   3.115  30.974  1.00  0.61           O  
ATOM   4875  H   GLY A 309     -35.004   3.602  31.737  1.00  0.61           H  
ATOM   4876 1HA  GLY A 309     -35.890   5.785  30.208  1.00  0.61           H  
ATOM   4877 2HA  GLY A 309     -35.047   4.694  29.116  1.00  0.61           H  
ATOM   4878  N   LEU A 310     -37.560   3.955  28.942  1.00  0.62           N  
ATOM   4879  CA  LEU A 310     -38.776   3.162  28.786  1.00  0.62           C  
ATOM   4880  C   LEU A 310     -38.846   2.531  27.400  1.00  0.62           C  
ATOM   4881  O   LEU A 310     -38.442   3.150  26.413  1.00  0.62           O  
ATOM   4882  CB  LEU A 310     -39.995   4.053  29.024  1.00  0.62           C  
ATOM   4883  CG  LEU A 310     -40.075   4.695  30.440  1.00  0.62           C  
ATOM   4884  CD1 LEU A 310     -41.149   5.774  30.489  1.00  0.62           C  
ATOM   4885  CD2 LEU A 310     -40.371   3.593  31.448  1.00  0.62           C  
ATOM   4886  H   LEU A 310     -37.247   4.590  28.207  1.00  0.62           H  
ATOM   4887  HA  LEU A 310     -38.774   2.361  29.524  1.00  0.62           H  
ATOM   4888 1HB  LEU A 310     -40.028   4.820  28.285  1.00  0.62           H  
ATOM   4889 2HB  LEU A 310     -40.881   3.428  28.902  1.00  0.62           H  
ATOM   4890  HG  LEU A 310     -39.131   5.167  30.681  1.00  0.62           H  
ATOM   4891 1HD1 LEU A 310     -41.174   6.204  31.490  1.00  0.62           H  
ATOM   4892 2HD1 LEU A 310     -40.922   6.555  29.765  1.00  0.62           H  
ATOM   4893 3HD1 LEU A 310     -42.110   5.357  30.271  1.00  0.62           H  
ATOM   4894 1HD2 LEU A 310     -40.419   4.015  32.451  1.00  0.62           H  
ATOM   4895 2HD2 LEU A 310     -41.327   3.126  31.203  1.00  0.62           H  
ATOM   4896 3HD2 LEU A 310     -39.591   2.840  31.405  1.00  0.62           H  
ATOM   4897  N   HIS A 311     -39.379   1.325  27.315  1.00  0.65           N  
ATOM   4898  CA  HIS A 311     -39.566   0.737  25.997  1.00  0.65           C  
ATOM   4899  C   HIS A 311     -40.987   0.807  25.493  1.00  0.65           C  
ATOM   4900  O   HIS A 311     -41.947   0.579  26.231  1.00  0.65           O  
ATOM   4901  CB  HIS A 311     -39.050  -0.694  25.942  1.00  0.65           C  
ATOM   4902  CG  HIS A 311     -37.626  -0.725  25.897  1.00  0.65           C  
ATOM   4903  ND1 HIS A 311     -36.960  -0.196  24.850  1.00  0.65           N  
ATOM   4904  CD2 HIS A 311     -36.691  -1.217  26.729  1.00  0.65           C  
ATOM   4905  CE1 HIS A 311     -35.700  -0.326  25.021  1.00  0.65           C  
ATOM   4906  NE2 HIS A 311     -35.492  -0.959  26.161  1.00  0.65           N  
ATOM   4907  H   HIS A 311     -39.671   0.834  28.167  1.00  0.65           H  
ATOM   4908  HA  HIS A 311     -38.967   1.292  25.278  1.00  0.65           H  
ATOM   4909 1HB  HIS A 311     -39.389  -1.242  26.825  1.00  0.65           H  
ATOM   4910 2HB  HIS A 311     -39.443  -1.188  25.068  1.00  0.65           H  
ATOM   4911  HD2 HIS A 311     -36.847  -1.723  27.671  1.00  0.65           H  
ATOM   4912  HE1 HIS A 311     -34.963   0.032  24.333  1.00  0.65           H  
ATOM   4913  HE2 HIS A 311     -34.585  -1.212  26.578  1.00  0.65           H  
ATOM   4914  N   ILE A 312     -41.093   1.092  24.203  1.00  0.68           N  
ATOM   4915  CA  ILE A 312     -42.365   1.178  23.512  1.00  0.68           C  
ATOM   4916  C   ILE A 312     -42.394   0.340  22.238  1.00  0.68           C  
ATOM   4917  O   ILE A 312     -41.366   0.100  21.601  1.00  0.68           O  
ATOM   4918  CB  ILE A 312     -42.670   2.649  23.160  1.00  0.68           C  
ATOM   4919  CG1 ILE A 312     -41.578   3.201  22.267  1.00  0.68           C  
ATOM   4920  CG2 ILE A 312     -42.784   3.503  24.401  1.00  0.68           C  
ATOM   4921  CD1 ILE A 312     -41.855   4.568  21.706  1.00  0.68           C  
ATOM   4922  H   ILE A 312     -40.229   1.288  23.689  1.00  0.68           H  
ATOM   4923  HA  ILE A 312     -43.146   0.810  24.177  1.00  0.68           H  
ATOM   4924  HB  ILE A 312     -43.603   2.692  22.605  1.00  0.68           H  
ATOM   4925 1HG1 ILE A 312     -40.676   3.267  22.859  1.00  0.68           H  
ATOM   4926 2HG1 ILE A 312     -41.409   2.514  21.443  1.00  0.68           H  
ATOM   4927 1HG2 ILE A 312     -43.010   4.532  24.122  1.00  0.68           H  
ATOM   4928 2HG2 ILE A 312     -43.562   3.128  25.016  1.00  0.68           H  
ATOM   4929 3HG2 ILE A 312     -41.853   3.474  24.949  1.00  0.68           H  
ATOM   4930 1HD1 ILE A 312     -41.006   4.884  21.111  1.00  0.68           H  
ATOM   4931 2HD1 ILE A 312     -42.751   4.531  21.086  1.00  0.68           H  
ATOM   4932 3HD1 ILE A 312     -42.006   5.275  22.516  1.00  0.68           H  
ATOM   4933  N   ASP A 313     -43.581  -0.109  21.856  1.00  0.73           N  
ATOM   4934  CA  ASP A 313     -43.721  -0.804  20.589  1.00  0.73           C  
ATOM   4935  C   ASP A 313     -44.407   0.141  19.589  1.00  0.73           C  
ATOM   4936  O   ASP A 313     -45.574   0.482  19.772  1.00  0.73           O  
ATOM   4937  CB  ASP A 313     -44.436  -2.147  20.715  1.00  0.73           C  
ATOM   4938  CG  ASP A 313     -44.473  -2.913  19.347  1.00  0.73           C  
ATOM   4939  OD1 ASP A 313     -44.809  -2.305  18.344  1.00  0.73           O  
ATOM   4940  OD2 ASP A 313     -44.116  -4.077  19.313  1.00  0.73           O  
ATOM   4941  H   ASP A 313     -44.395   0.072  22.431  1.00  0.73           H  
ATOM   4942  HA  ASP A 313     -42.723  -1.056  20.264  1.00  0.73           H  
ATOM   4943 1HB  ASP A 313     -43.926  -2.767  21.455  1.00  0.73           H  
ATOM   4944 2HB  ASP A 313     -45.459  -1.988  21.062  1.00  0.73           H  
ATOM   4945  N   PRO A 314     -43.737   0.554  18.502  1.00  0.77           N  
ATOM   4946  CA  PRO A 314     -44.167   1.554  17.539  1.00  0.77           C  
ATOM   4947  C   PRO A 314     -45.442   1.192  16.782  1.00  0.77           C  
ATOM   4948  O   PRO A 314     -46.048   2.057  16.148  1.00  0.77           O  
ATOM   4949  CB  PRO A 314     -42.981   1.622  16.593  1.00  0.77           C  
ATOM   4950  CG  PRO A 314     -42.326   0.291  16.704  1.00  0.77           C  
ATOM   4951  CD  PRO A 314     -42.475  -0.100  18.127  1.00  0.77           C  
ATOM   4952  HA  PRO A 314     -44.295   2.513  18.062  1.00  0.77           H  
ATOM   4953 1HB  PRO A 314     -43.308   1.879  15.590  1.00  0.77           H  
ATOM   4954 2HB  PRO A 314     -42.319   2.414  16.918  1.00  0.77           H  
ATOM   4955 1HG  PRO A 314     -42.800  -0.429  16.025  1.00  0.77           H  
ATOM   4956 2HG  PRO A 314     -41.285   0.361  16.415  1.00  0.77           H  
ATOM   4957 1HD  PRO A 314     -42.574  -1.185  18.144  1.00  0.77           H  
ATOM   4958 2HD  PRO A 314     -41.630   0.270  18.734  1.00  0.77           H  
ATOM   4959  N   TYR A 315     -45.865  -0.074  16.837  1.00  0.79           N  
ATOM   4960  CA  TYR A 315     -47.073  -0.475  16.128  1.00  0.79           C  
ATOM   4961  C   TYR A 315     -48.311  -0.316  17.022  1.00  0.79           C  
ATOM   4962  O   TYR A 315     -49.440  -0.576  16.599  1.00  0.79           O  
ATOM   4963  CB  TYR A 315     -46.954  -1.926  15.683  1.00  0.79           C  
ATOM   4964  CG  TYR A 315     -45.891  -2.197  14.629  1.00  0.79           C  
ATOM   4965  CD1 TYR A 315     -44.661  -2.727  15.003  1.00  0.79           C  
ATOM   4966  CD2 TYR A 315     -46.152  -1.937  13.291  1.00  0.79           C  
ATOM   4967  CE1 TYR A 315     -43.705  -3.006  14.047  1.00  0.79           C  
ATOM   4968  CE2 TYR A 315     -45.194  -2.212  12.333  1.00  0.79           C  
ATOM   4969  CZ  TYR A 315     -43.978  -2.750  12.704  1.00  0.79           C  
ATOM   4970  OH  TYR A 315     -43.034  -3.030  11.743  1.00  0.79           O  
ATOM   4971  H   TYR A 315     -45.367  -0.789  17.386  1.00  0.79           H  
ATOM   4972  HA  TYR A 315     -47.198   0.165  15.256  1.00  0.79           H  
ATOM   4973 1HB  TYR A 315     -46.726  -2.543  16.558  1.00  0.79           H  
ATOM   4974 2HB  TYR A 315     -47.913  -2.263  15.294  1.00  0.79           H  
ATOM   4975  HD1 TYR A 315     -44.454  -2.933  16.055  1.00  0.79           H  
ATOM   4976  HD2 TYR A 315     -47.114  -1.520  12.995  1.00  0.79           H  
ATOM   4977  HE1 TYR A 315     -42.744  -3.428  14.346  1.00  0.79           H  
ATOM   4978  HE2 TYR A 315     -45.401  -2.011  11.282  1.00  0.79           H  
ATOM   4979  HH  TYR A 315     -43.266  -2.576  10.929  1.00  0.79           H  
ATOM   4980  N   HIS A 316     -48.084   0.158  18.246  1.00  0.80           N  
ATOM   4981  CA  HIS A 316     -49.104   0.371  19.259  1.00  0.80           C  
ATOM   4982  C   HIS A 316     -48.941   1.768  19.845  1.00  0.80           C  
ATOM   4983  O   HIS A 316     -48.558   1.943  21.010  1.00  0.80           O  
ATOM   4984  CB  HIS A 316     -49.018  -0.701  20.339  1.00  0.80           C  
ATOM   4985  CG  HIS A 316     -49.230  -2.086  19.802  1.00  0.80           C  
ATOM   4986  ND1 HIS A 316     -50.475  -2.555  19.434  1.00  0.80           N  
ATOM   4987  CD2 HIS A 316     -48.362  -3.094  19.553  1.00  0.80           C  
ATOM   4988  CE1 HIS A 316     -50.364  -3.792  18.988  1.00  0.80           C  
ATOM   4989  NE2 HIS A 316     -49.096  -4.144  19.053  1.00  0.80           N  
ATOM   4990  H   HIS A 316     -47.122   0.355  18.523  1.00  0.80           H  
ATOM   4991  HA  HIS A 316     -50.092   0.314  18.806  1.00  0.80           H  
ATOM   4992 1HB  HIS A 316     -48.032  -0.660  20.812  1.00  0.80           H  
ATOM   4993 2HB  HIS A 316     -49.763  -0.508  21.110  1.00  0.80           H  
ATOM   4994  HD1 HIS A 316     -51.336  -2.048  19.470  1.00  0.80           H  
ATOM   4995  HD2 HIS A 316     -47.288  -3.192  19.673  1.00  0.80           H  
ATOM   4996  HE1 HIS A 316     -51.242  -4.340  18.647  1.00  0.80           H  
ATOM   4997  N   SER A 317     -49.217   2.767  19.009  1.00  0.78           N  
ATOM   4998  CA  SER A 317     -49.018   4.167  19.360  1.00  0.78           C  
ATOM   4999  C   SER A 317     -49.827   4.621  20.575  1.00  0.78           C  
ATOM   5000  O   SER A 317     -49.402   5.513  21.307  1.00  0.78           O  
ATOM   5001  CB  SER A 317     -49.398   5.025  18.168  1.00  0.78           C  
ATOM   5002  OG  SER A 317     -50.769   4.921  17.886  1.00  0.78           O  
ATOM   5003  H   SER A 317     -49.535   2.532  18.077  1.00  0.78           H  
ATOM   5004  HA  SER A 317     -47.959   4.312  19.573  1.00  0.78           H  
ATOM   5005 1HB  SER A 317     -49.146   6.065  18.379  1.00  0.78           H  
ATOM   5006 2HB  SER A 317     -48.818   4.718  17.299  1.00  0.78           H  
ATOM   5007  HG  SER A 317     -51.234   5.243  18.675  1.00  0.78           H  
ATOM   5008  N   ASP A 318     -50.951   3.967  20.860  1.00  0.75           N  
ATOM   5009  CA  ASP A 318     -51.708   4.381  22.033  1.00  0.75           C  
ATOM   5010  C   ASP A 318     -50.941   4.010  23.299  1.00  0.75           C  
ATOM   5011  O   ASP A 318     -50.872   4.792  24.247  1.00  0.75           O  
ATOM   5012  CB  ASP A 318     -53.091   3.734  22.051  1.00  0.75           C  
ATOM   5013  CG  ASP A 318     -54.024   4.280  20.955  1.00  0.75           C  
ATOM   5014  OD1 ASP A 318     -53.710   5.292  20.346  1.00  0.75           O  
ATOM   5015  OD2 ASP A 318     -55.050   3.689  20.728  1.00  0.75           O  
ATOM   5016  H   ASP A 318     -51.272   3.222  20.260  1.00  0.75           H  
ATOM   5017  HA  ASP A 318     -51.829   5.464  22.010  1.00  0.75           H  
ATOM   5018 1HB  ASP A 318     -52.989   2.656  21.923  1.00  0.75           H  
ATOM   5019 2HB  ASP A 318     -53.555   3.903  23.027  1.00  0.75           H  
ATOM   5020  N   LYS A 319     -50.311   2.831  23.302  1.00  0.71           N  
ATOM   5021  CA  LYS A 319     -49.564   2.428  24.482  1.00  0.71           C  
ATOM   5022  C   LYS A 319     -48.332   3.302  24.596  1.00  0.71           C  
ATOM   5023  O   LYS A 319     -47.959   3.724  25.689  1.00  0.71           O  
ATOM   5024  CB  LYS A 319     -49.179   0.952  24.433  1.00  0.71           C  
ATOM   5025  CG  LYS A 319     -50.358  -0.011  24.588  1.00  0.71           C  
ATOM   5026  CD  LYS A 319     -49.905  -1.473  24.538  1.00  0.71           C  
ATOM   5027  CE  LYS A 319     -51.083  -2.428  24.702  1.00  0.71           C  
ATOM   5028  NZ  LYS A 319     -50.656  -3.856  24.647  1.00  0.71           N  
ATOM   5029  H   LYS A 319     -50.347   2.228  22.492  1.00  0.71           H  
ATOM   5030  HA  LYS A 319     -50.182   2.597  25.365  1.00  0.71           H  
ATOM   5031 1HB  LYS A 319     -48.691   0.739  23.477  1.00  0.71           H  
ATOM   5032 2HB  LYS A 319     -48.459   0.738  25.222  1.00  0.71           H  
ATOM   5033 1HG  LYS A 319     -50.857   0.178  25.540  1.00  0.71           H  
ATOM   5034 2HG  LYS A 319     -51.071   0.167  23.784  1.00  0.71           H  
ATOM   5035 1HD  LYS A 319     -49.419  -1.671  23.580  1.00  0.71           H  
ATOM   5036 2HD  LYS A 319     -49.185  -1.658  25.335  1.00  0.71           H  
ATOM   5037 1HE  LYS A 319     -51.562  -2.240  25.662  1.00  0.71           H  
ATOM   5038 2HE  LYS A 319     -51.802  -2.244  23.904  1.00  0.71           H  
ATOM   5039 1HZ  LYS A 319     -51.463  -4.453  24.758  1.00  0.71           H  
ATOM   5040 2HZ  LYS A 319     -50.219  -4.045  23.755  1.00  0.71           H  
ATOM   5041 3HZ  LYS A 319     -49.996  -4.039  25.389  1.00  0.71           H  
ATOM   5042  N   ALA A 320     -47.709   3.607  23.456  1.00  0.67           N  
ATOM   5043  CA  ALA A 320     -46.517   4.443  23.480  1.00  0.67           C  
ATOM   5044  C   ALA A 320     -46.836   5.802  24.091  1.00  0.67           C  
ATOM   5045  O   ALA A 320     -46.060   6.335  24.896  1.00  0.67           O  
ATOM   5046  CB  ALA A 320     -45.982   4.619  22.078  1.00  0.67           C  
ATOM   5047  H   ALA A 320     -48.057   3.224  22.573  1.00  0.67           H  
ATOM   5048  HA  ALA A 320     -45.769   3.956  24.099  1.00  0.67           H  
ATOM   5049 1HB  ALA A 320     -45.084   5.233  22.104  1.00  0.67           H  
ATOM   5050 2HB  ALA A 320     -45.748   3.643  21.651  1.00  0.67           H  
ATOM   5051 3HB  ALA A 320     -46.734   5.102  21.473  1.00  0.67           H  
ATOM   5052  N   ALA A 321     -48.011   6.347  23.745  1.00  0.64           N  
ATOM   5053  CA  ALA A 321     -48.427   7.621  24.295  1.00  0.64           C  
ATOM   5054  C   ALA A 321     -48.604   7.519  25.787  1.00  0.64           C  
ATOM   5055  O   ALA A 321     -48.128   8.374  26.526  1.00  0.64           O  
ATOM   5056  CB  ALA A 321     -49.738   8.068  23.700  1.00  0.64           C  
ATOM   5057  H   ALA A 321     -48.606   5.883  23.059  1.00  0.64           H  
ATOM   5058  HA  ALA A 321     -47.651   8.354  24.075  1.00  0.64           H  
ATOM   5059 1HB  ALA A 321     -49.992   9.024  24.123  1.00  0.64           H  
ATOM   5060 2HB  ALA A 321     -49.675   8.157  22.655  1.00  0.64           H  
ATOM   5061 3HB  ALA A 321     -50.509   7.337  23.938  1.00  0.64           H  
ATOM   5062  N   ASP A 322     -49.262   6.447  26.245  1.00  0.61           N  
ATOM   5063  CA  ASP A 322     -49.505   6.276  27.672  1.00  0.61           C  
ATOM   5064  C   ASP A 322     -48.202   6.162  28.448  1.00  0.61           C  
ATOM   5065  O   ASP A 322     -48.070   6.710  29.542  1.00  0.61           O  
ATOM   5066  CB  ASP A 322     -50.415   5.071  27.926  1.00  0.61           C  
ATOM   5067  CG  ASP A 322     -51.884   5.354  27.531  1.00  0.61           C  
ATOM   5068  OD1 ASP A 322     -52.208   6.505  27.316  1.00  0.61           O  
ATOM   5069  OD2 ASP A 322     -52.663   4.429  27.486  1.00  0.61           O  
ATOM   5070  H   ASP A 322     -49.632   5.759  25.585  1.00  0.61           H  
ATOM   5071  HA  ASP A 322     -50.031   7.158  28.030  1.00  0.61           H  
ATOM   5072 1HB  ASP A 322     -50.052   4.223  27.344  1.00  0.61           H  
ATOM   5073 2HB  ASP A 322     -50.371   4.794  28.977  1.00  0.61           H  
ATOM   5074  N   ILE A 323     -47.210   5.507  27.861  1.00  0.60           N  
ATOM   5075  CA  ILE A 323     -45.906   5.374  28.491  1.00  0.60           C  
ATOM   5076  C   ILE A 323     -45.270   6.759  28.661  1.00  0.60           C  
ATOM   5077  O   ILE A 323     -44.790   7.096  29.751  1.00  0.60           O  
ATOM   5078  CB  ILE A 323     -45.056   4.383  27.672  1.00  0.60           C  
ATOM   5079  CG1 ILE A 323     -45.698   2.974  27.843  1.00  0.60           C  
ATOM   5080  CG2 ILE A 323     -43.592   4.379  28.078  1.00  0.60           C  
ATOM   5081  CD1 ILE A 323     -45.218   1.927  26.878  1.00  0.60           C  
ATOM   5082  H   ILE A 323     -47.380   5.060  26.957  1.00  0.60           H  
ATOM   5083  HA  ILE A 323     -46.047   4.946  29.482  1.00  0.60           H  
ATOM   5084  HB  ILE A 323     -45.130   4.649  26.620  1.00  0.60           H  
ATOM   5085 1HG1 ILE A 323     -45.480   2.626  28.850  1.00  0.60           H  
ATOM   5086 2HG1 ILE A 323     -46.775   3.068  27.742  1.00  0.60           H  
ATOM   5087 1HG2 ILE A 323     -43.045   3.661  27.466  1.00  0.60           H  
ATOM   5088 2HG2 ILE A 323     -43.167   5.374  27.935  1.00  0.60           H  
ATOM   5089 3HG2 ILE A 323     -43.524   4.090  29.118  1.00  0.60           H  
ATOM   5090 1HD1 ILE A 323     -45.718   0.983  27.089  1.00  0.60           H  
ATOM   5091 2HD1 ILE A 323     -45.455   2.236  25.865  1.00  0.60           H  
ATOM   5092 3HD1 ILE A 323     -44.140   1.796  26.985  1.00  0.60           H  
ATOM   5093  N   LEU A 324     -45.315   7.585  27.607  1.00  0.59           N  
ATOM   5094  CA  LEU A 324     -44.802   8.949  27.716  1.00  0.59           C  
ATOM   5095  C   LEU A 324     -45.603   9.812  28.689  1.00  0.59           C  
ATOM   5096  O   LEU A 324     -45.015  10.554  29.478  1.00  0.59           O  
ATOM   5097  CB  LEU A 324     -44.756   9.602  26.343  1.00  0.59           C  
ATOM   5098  CG  LEU A 324     -43.689   9.060  25.457  1.00  0.59           C  
ATOM   5099  CD1 LEU A 324     -43.843   9.596  24.092  1.00  0.59           C  
ATOM   5100  CD2 LEU A 324     -42.364   9.471  26.033  1.00  0.59           C  
ATOM   5101  H   LEU A 324     -45.710   7.253  26.723  1.00  0.59           H  
ATOM   5102  HA  LEU A 324     -43.782   8.890  28.087  1.00  0.59           H  
ATOM   5103 1HB  LEU A 324     -45.719   9.451  25.852  1.00  0.59           H  
ATOM   5104 2HB  LEU A 324     -44.582  10.662  26.463  1.00  0.59           H  
ATOM   5105  HG  LEU A 324     -43.765   7.969  25.411  1.00  0.59           H  
ATOM   5106 1HD1 LEU A 324     -43.064   9.195  23.454  1.00  0.59           H  
ATOM   5107 2HD1 LEU A 324     -44.814   9.287  23.732  1.00  0.59           H  
ATOM   5108 3HD1 LEU A 324     -43.778  10.681  24.110  1.00  0.59           H  
ATOM   5109 1HD2 LEU A 324     -41.577   9.080  25.411  1.00  0.59           H  
ATOM   5110 2HD2 LEU A 324     -42.298  10.558  26.070  1.00  0.59           H  
ATOM   5111 3HD2 LEU A 324     -42.267   9.068  27.040  1.00  0.59           H  
ATOM   5112  N   VAL A 325     -46.925   9.661  28.702  1.00  0.58           N  
ATOM   5113  CA  VAL A 325     -47.744  10.413  29.638  1.00  0.58           C  
ATOM   5114  C   VAL A 325     -47.405  10.049  31.063  1.00  0.58           C  
ATOM   5115  O   VAL A 325     -47.210  10.938  31.890  1.00  0.58           O  
ATOM   5116  CB  VAL A 325     -49.240  10.165  29.399  1.00  0.58           C  
ATOM   5117  CG1 VAL A 325     -50.042  10.735  30.525  1.00  0.58           C  
ATOM   5118  CG2 VAL A 325     -49.668  10.854  28.111  1.00  0.58           C  
ATOM   5119  H   VAL A 325     -47.368   9.036  28.033  1.00  0.58           H  
ATOM   5120  HA  VAL A 325     -47.545  11.474  29.491  1.00  0.58           H  
ATOM   5121  HB  VAL A 325     -49.424   9.095  29.344  1.00  0.58           H  
ATOM   5122 1HG1 VAL A 325     -51.094  10.547  30.338  1.00  0.58           H  
ATOM   5123 2HG1 VAL A 325     -49.753  10.262  31.469  1.00  0.58           H  
ATOM   5124 3HG1 VAL A 325     -49.867  11.784  30.594  1.00  0.58           H  
ATOM   5125 1HG2 VAL A 325     -50.727  10.687  27.939  1.00  0.58           H  
ATOM   5126 2HG2 VAL A 325     -49.481  11.913  28.208  1.00  0.58           H  
ATOM   5127 3HG2 VAL A 325     -49.102  10.459  27.281  1.00  0.58           H  
ATOM   5128  N   ASN A 326     -47.281   8.751  31.346  1.00  0.59           N  
ATOM   5129  CA  ASN A 326     -46.954   8.309  32.688  1.00  0.59           C  
ATOM   5130  C   ASN A 326     -45.599   8.858  33.108  1.00  0.59           C  
ATOM   5131  O   ASN A 326     -45.450   9.355  34.226  1.00  0.59           O  
ATOM   5132  CB  ASN A 326     -46.946   6.793  32.752  1.00  0.59           C  
ATOM   5133  CG  ASN A 326     -48.327   6.177  32.683  1.00  0.59           C  
ATOM   5134  OD1 ASN A 326     -49.344   6.827  32.948  1.00  0.59           O  
ATOM   5135  ND2 ASN A 326     -48.376   4.919  32.326  1.00  0.59           N  
ATOM   5136  H   ASN A 326     -47.447   8.055  30.621  1.00  0.59           H  
ATOM   5137  HA  ASN A 326     -47.704   8.699  33.378  1.00  0.59           H  
ATOM   5138 1HB  ASN A 326     -46.357   6.409  31.914  1.00  0.59           H  
ATOM   5139 2HB  ASN A 326     -46.457   6.470  33.669  1.00  0.59           H  
ATOM   5140 1HD2 ASN A 326     -49.257   4.454  32.257  1.00  0.59           H  
ATOM   5141 2HD2 ASN A 326     -47.533   4.428  32.115  1.00  0.59           H  
ATOM   5142  N   PHE A 327     -44.636   8.869  32.179  1.00  0.60           N  
ATOM   5143  CA  PHE A 327     -43.319   9.419  32.465  1.00  0.60           C  
ATOM   5144  C   PHE A 327     -43.461  10.868  32.910  1.00  0.60           C  
ATOM   5145  O   PHE A 327     -42.970  11.258  33.974  1.00  0.60           O  
ATOM   5146  CB  PHE A 327     -42.424   9.340  31.214  1.00  0.60           C  
ATOM   5147  CG  PHE A 327     -41.060   9.955  31.334  1.00  0.60           C  
ATOM   5148  CD1 PHE A 327     -39.986   9.283  31.914  1.00  0.60           C  
ATOM   5149  CD2 PHE A 327     -40.857  11.230  30.865  1.00  0.60           C  
ATOM   5150  CE1 PHE A 327     -38.751   9.895  32.011  1.00  0.60           C  
ATOM   5151  CE2 PHE A 327     -39.639  11.835  30.965  1.00  0.60           C  
ATOM   5152  CZ  PHE A 327     -38.587  11.172  31.534  1.00  0.60           C  
ATOM   5153  H   PHE A 327     -44.804   8.443  31.266  1.00  0.60           H  
ATOM   5154  HA  PHE A 327     -42.867   8.843  33.271  1.00  0.60           H  
ATOM   5155 1HB  PHE A 327     -42.314   8.309  30.923  1.00  0.60           H  
ATOM   5156 2HB  PHE A 327     -42.918   9.834  30.399  1.00  0.60           H  
ATOM   5157  HD1 PHE A 327     -40.127   8.271  32.296  1.00  0.60           H  
ATOM   5158  HD2 PHE A 327     -41.691  11.761  30.413  1.00  0.60           H  
ATOM   5159  HE1 PHE A 327     -37.913   9.374  32.469  1.00  0.60           H  
ATOM   5160  HE2 PHE A 327     -39.501  12.851  30.597  1.00  0.60           H  
ATOM   5161  HZ  PHE A 327     -37.630  11.668  31.605  1.00  0.60           H  
ATOM   5162  N   PHE A 328     -44.165  11.677  32.121  1.00  0.63           N  
ATOM   5163  CA  PHE A 328     -44.256  13.087  32.462  1.00  0.63           C  
ATOM   5164  C   PHE A 328     -45.134  13.355  33.693  1.00  0.63           C  
ATOM   5165  O   PHE A 328     -44.824  14.255  34.482  1.00  0.63           O  
ATOM   5166  CB  PHE A 328     -44.712  13.886  31.251  1.00  0.63           C  
ATOM   5167  CG  PHE A 328     -43.635  14.010  30.205  1.00  0.63           C  
ATOM   5168  CD1 PHE A 328     -43.782  13.398  28.981  1.00  0.63           C  
ATOM   5169  CD2 PHE A 328     -42.456  14.715  30.456  1.00  0.63           C  
ATOM   5170  CE1 PHE A 328     -42.797  13.471  28.027  1.00  0.63           C  
ATOM   5171  CE2 PHE A 328     -41.460  14.798  29.496  1.00  0.63           C  
ATOM   5172  CZ  PHE A 328     -41.628  14.176  28.280  1.00  0.63           C  
ATOM   5173  H   PHE A 328     -44.595  11.315  31.267  1.00  0.63           H  
ATOM   5174  HA  PHE A 328     -43.249  13.428  32.695  1.00  0.63           H  
ATOM   5175 1HB  PHE A 328     -45.563  13.381  30.795  1.00  0.63           H  
ATOM   5176 2HB  PHE A 328     -45.024  14.880  31.555  1.00  0.63           H  
ATOM   5177  HD1 PHE A 328     -44.694  12.843  28.779  1.00  0.63           H  
ATOM   5178  HD2 PHE A 328     -42.319  15.202  31.423  1.00  0.63           H  
ATOM   5179  HE1 PHE A 328     -42.943  12.968  27.077  1.00  0.63           H  
ATOM   5180  HE2 PHE A 328     -40.542  15.347  29.707  1.00  0.63           H  
ATOM   5181  HZ  PHE A 328     -40.842  14.237  27.530  1.00  0.63           H  
ATOM   5182  N   ASP A 329     -46.191  12.560  33.918  1.00  0.66           N  
ATOM   5183  CA  ASP A 329     -46.982  12.756  35.134  1.00  0.66           C  
ATOM   5184  C   ASP A 329     -46.121  12.498  36.368  1.00  0.66           C  
ATOM   5185  O   ASP A 329     -46.208  13.235  37.359  1.00  0.66           O  
ATOM   5186  CB  ASP A 329     -48.216  11.834  35.200  1.00  0.66           C  
ATOM   5187  CG  ASP A 329     -49.459  12.219  34.323  1.00  0.66           C  
ATOM   5188  OD1 ASP A 329     -49.552  13.324  33.833  1.00  0.66           O  
ATOM   5189  OD2 ASP A 329     -50.335  11.396  34.215  1.00  0.66           O  
ATOM   5190  H   ASP A 329     -46.444  11.833  33.253  1.00  0.66           H  
ATOM   5191  HA  ASP A 329     -47.321  13.790  35.162  1.00  0.66           H  
ATOM   5192 1HB  ASP A 329     -47.901  10.831  34.896  1.00  0.66           H  
ATOM   5193 2HB  ASP A 329     -48.541  11.758  36.235  1.00  0.66           H  
ATOM   5194  N   LYS A 330     -45.270  11.465  36.299  1.00  0.71           N  
ATOM   5195  CA  LYS A 330     -44.388  11.121  37.405  1.00  0.71           C  
ATOM   5196  C   LYS A 330     -43.290  12.157  37.588  1.00  0.71           C  
ATOM   5197  O   LYS A 330     -42.968  12.520  38.718  1.00  0.71           O  
ATOM   5198  CB  LYS A 330     -43.807   9.723  37.213  1.00  0.71           C  
ATOM   5199  CG  LYS A 330     -44.829   8.607  37.398  1.00  0.71           C  
ATOM   5200  CD  LYS A 330     -44.227   7.233  37.188  1.00  0.71           C  
ATOM   5201  CE  LYS A 330     -45.282   6.146  37.375  1.00  0.71           C  
ATOM   5202  NZ  LYS A 330     -44.726   4.780  37.167  1.00  0.71           N  
ATOM   5203  H   LYS A 330     -45.250  10.881  35.460  1.00  0.71           H  
ATOM   5204  HA  LYS A 330     -44.980  11.108  38.318  1.00  0.71           H  
ATOM   5205 1HB  LYS A 330     -43.413   9.640  36.198  1.00  0.71           H  
ATOM   5206 2HB  LYS A 330     -42.984   9.566  37.906  1.00  0.71           H  
ATOM   5207 1HG  LYS A 330     -45.240   8.662  38.405  1.00  0.71           H  
ATOM   5208 2HG  LYS A 330     -45.641   8.748  36.688  1.00  0.71           H  
ATOM   5209 1HD  LYS A 330     -43.826   7.172  36.173  1.00  0.71           H  
ATOM   5210 2HD  LYS A 330     -43.416   7.076  37.895  1.00  0.71           H  
ATOM   5211 1HE  LYS A 330     -45.685   6.213  38.384  1.00  0.71           H  
ATOM   5212 2HE  LYS A 330     -46.089   6.310  36.659  1.00  0.71           H  
ATOM   5213 1HZ  LYS A 330     -45.456   4.093  37.300  1.00  0.71           H  
ATOM   5214 2HZ  LYS A 330     -44.361   4.706  36.229  1.00  0.71           H  
ATOM   5215 3HZ  LYS A 330     -43.984   4.614  37.832  1.00  0.71           H  
ATOM   5216  N   CYS A 331     -42.755  12.685  36.485  1.00  0.76           N  
ATOM   5217  CA  CYS A 331     -41.710  13.698  36.563  1.00  0.76           C  
ATOM   5218  C   CYS A 331     -42.250  14.958  37.228  1.00  0.76           C  
ATOM   5219  O   CYS A 331     -41.544  15.643  37.960  1.00  0.76           O  
ATOM   5220  CB  CYS A 331     -41.226  14.082  35.172  1.00  0.76           C  
ATOM   5221  SG  CYS A 331     -40.349  12.791  34.298  1.00  0.76           S  
ATOM   5222  H   CYS A 331     -43.045  12.339  35.569  1.00  0.76           H  
ATOM   5223  HA  CYS A 331     -40.880  13.308  37.153  1.00  0.76           H  
ATOM   5224 1HB  CYS A 331     -42.079  14.380  34.567  1.00  0.76           H  
ATOM   5225 2HB  CYS A 331     -40.564  14.942  35.247  1.00  0.76           H  
ATOM   5226  HG  CYS A 331     -41.417  11.965  34.178  1.00  0.76           H  
ATOM   5227  N   LYS A 332     -43.513  15.278  36.960  1.00  0.80           N  
ATOM   5228  CA  LYS A 332     -44.122  16.457  37.549  1.00  0.80           C  
ATOM   5229  C   LYS A 332     -44.446  16.219  39.021  1.00  0.80           C  
ATOM   5230  O   LYS A 332     -44.112  17.040  39.877  1.00  0.80           O  
ATOM   5231  CB  LYS A 332     -45.390  16.833  36.777  1.00  0.80           C  
ATOM   5232  CG  LYS A 332     -46.101  18.085  37.275  1.00  0.80           C  
ATOM   5233  CD  LYS A 332     -47.285  18.436  36.376  1.00  0.80           C  
ATOM   5234  CE  LYS A 332     -48.008  19.684  36.868  1.00  0.80           C  
ATOM   5235  NZ  LYS A 332     -49.162  20.036  35.996  1.00  0.80           N  
ATOM   5236  H   LYS A 332     -44.054  14.709  36.309  1.00  0.80           H  
ATOM   5237  HA  LYS A 332     -43.413  17.281  37.489  1.00  0.80           H  
ATOM   5238 1HB  LYS A 332     -45.141  16.977  35.726  1.00  0.80           H  
ATOM   5239 2HB  LYS A 332     -46.097  15.999  36.825  1.00  0.80           H  
ATOM   5240 1HG  LYS A 332     -46.462  17.911  38.290  1.00  0.80           H  
ATOM   5241 2HG  LYS A 332     -45.402  18.920  37.294  1.00  0.80           H  
ATOM   5242 1HD  LYS A 332     -46.930  18.606  35.358  1.00  0.80           H  
ATOM   5243 2HD  LYS A 332     -47.985  17.598  36.360  1.00  0.80           H  
ATOM   5244 1HE  LYS A 332     -48.370  19.511  37.881  1.00  0.80           H  
ATOM   5245 2HE  LYS A 332     -47.309  20.520  36.881  1.00  0.80           H  
ATOM   5246 1HZ  LYS A 332     -49.615  20.865  36.353  1.00  0.80           H  
ATOM   5247 2HZ  LYS A 332     -48.835  20.209  35.056  1.00  0.80           H  
ATOM   5248 3HZ  LYS A 332     -49.820  19.272  35.987  1.00  0.80           H  
ATOM   5249  N   GLY A 333     -45.091  15.087  39.325  1.00  0.83           N  
ATOM   5250  CA  GLY A 333     -45.460  14.773  40.700  1.00  0.83           C  
ATOM   5251  C   GLY A 333     -44.241  14.625  41.612  1.00  0.83           C  
ATOM   5252  O   GLY A 333     -44.264  15.048  42.770  1.00  0.83           O  
ATOM   5253  H   GLY A 333     -45.352  14.432  38.587  1.00  0.83           H  
ATOM   5254 1HA  GLY A 333     -46.112  15.555  41.083  1.00  0.83           H  
ATOM   5255 2HA  GLY A 333     -46.033  13.847  40.707  1.00  0.83           H  
ATOM   5256  N   ASP A 334     -43.181  14.017  41.083  1.00  0.83           N  
ATOM   5257  CA  ASP A 334     -41.945  13.784  41.804  1.00  0.83           C  
ATOM   5258  C   ASP A 334     -40.723  13.856  40.895  1.00  0.83           C  
ATOM   5259  O   ASP A 334     -40.241  12.815  40.451  1.00  0.83           O  
ATOM   5260  CB  ASP A 334     -41.960  12.422  42.484  1.00  0.83           C  
ATOM   5261  CG  ASP A 334     -40.693  12.151  43.331  1.00  0.83           C  
ATOM   5262  OD1 ASP A 334     -39.682  12.860  43.179  1.00  0.83           O  
ATOM   5263  OD2 ASP A 334     -40.740  11.240  44.129  1.00  0.83           O  
ATOM   5264  H   ASP A 334     -43.236  13.675  40.127  1.00  0.83           H  
ATOM   5265  HA  ASP A 334     -41.870  14.521  42.596  1.00  0.83           H  
ATOM   5266 1HB  ASP A 334     -42.838  12.349  43.130  1.00  0.83           H  
ATOM   5267 2HB  ASP A 334     -42.046  11.642  41.722  1.00  0.83           H  
ATOM   5268  N   PRO A 335     -40.105  15.035  40.734  1.00  0.80           N  
ATOM   5269  CA  PRO A 335     -38.981  15.313  39.852  1.00  0.80           C  
ATOM   5270  C   PRO A 335     -37.769  14.409  40.076  1.00  0.80           C  
ATOM   5271  O   PRO A 335     -36.927  14.282  39.169  1.00  0.80           O  
ATOM   5272  CB  PRO A 335     -38.646  16.773  40.204  1.00  0.80           C  
ATOM   5273  CG  PRO A 335     -39.954  17.354  40.686  1.00  0.80           C  
ATOM   5274  CD  PRO A 335     -40.625  16.232  41.430  1.00  0.80           C  
ATOM   5275  HA  PRO A 335     -39.315  15.237  38.813  1.00  0.80           H  
ATOM   5276 1HB  PRO A 335     -37.854  16.803  40.964  1.00  0.80           H  
ATOM   5277 2HB  PRO A 335     -38.258  17.290  39.313  1.00  0.80           H  
ATOM   5278 1HG  PRO A 335     -39.780  18.241  41.311  1.00  0.80           H  
ATOM   5279 2HG  PRO A 335     -40.558  17.684  39.822  1.00  0.80           H  
ATOM   5280 1HD  PRO A 335     -40.334  16.229  42.490  1.00  0.80           H  
ATOM   5281 2HD  PRO A 335     -41.714  16.339  41.283  1.00  0.80           H  
ATOM   5282  N   SER A 336     -37.642  13.764  41.255  1.00  0.76           N  
ATOM   5283  CA  SER A 336     -36.469  12.926  41.447  1.00  0.76           C  
ATOM   5284  C   SER A 336     -36.549  11.723  40.511  1.00  0.76           C  
ATOM   5285  O   SER A 336     -35.535  11.119  40.188  1.00  0.76           O  
ATOM   5286  CB  SER A 336     -36.312  12.479  42.894  1.00  0.76           C  
ATOM   5287  OG  SER A 336     -37.291  11.558  43.273  1.00  0.76           O  
ATOM   5288  H   SER A 336     -38.365  13.789  41.988  1.00  0.76           H  
ATOM   5289  HA  SER A 336     -35.584  13.505  41.180  1.00  0.76           H  
ATOM   5290 1HB  SER A 336     -35.326  12.040  43.025  1.00  0.76           H  
ATOM   5291 2HB  SER A 336     -36.371  13.350  43.543  1.00  0.76           H  
ATOM   5292  HG  SER A 336     -38.145  12.054  43.300  1.00  0.76           H  
ATOM   5293  N   TYR A 337     -37.756  11.415  40.029  1.00  0.72           N  
ATOM   5294  CA  TYR A 337     -37.982  10.339  39.080  1.00  0.72           C  
ATOM   5295  C   TYR A 337     -37.148  10.580  37.840  1.00  0.72           C  
ATOM   5296  O   TYR A 337     -36.412   9.700  37.383  1.00  0.72           O  
ATOM   5297  CB  TYR A 337     -39.473  10.305  38.740  1.00  0.72           C  
ATOM   5298  CG  TYR A 337     -39.929   9.374  37.648  1.00  0.72           C  
ATOM   5299  CD1 TYR A 337     -40.113   8.019  37.852  1.00  0.72           C  
ATOM   5300  CD2 TYR A 337     -40.203   9.924  36.436  1.00  0.72           C  
ATOM   5301  CE1 TYR A 337     -40.572   7.231  36.802  1.00  0.72           C  
ATOM   5302  CE2 TYR A 337     -40.655   9.168  35.398  1.00  0.72           C  
ATOM   5303  CZ  TYR A 337     -40.845   7.821  35.562  1.00  0.72           C  
ATOM   5304  OH  TYR A 337     -41.299   7.047  34.511  1.00  0.72           O  
ATOM   5305  H   TYR A 337     -38.563  11.961  40.330  1.00  0.72           H  
ATOM   5306  HA  TYR A 337     -37.679   9.396  39.526  1.00  0.72           H  
ATOM   5307 1HB  TYR A 337     -40.032  10.058  39.645  1.00  0.72           H  
ATOM   5308 2HB  TYR A 337     -39.786  11.310  38.456  1.00  0.72           H  
ATOM   5309  HD1 TYR A 337     -39.903   7.575  38.823  1.00  0.72           H  
ATOM   5310  HD2 TYR A 337     -40.057  10.980  36.319  1.00  0.72           H  
ATOM   5311  HE1 TYR A 337     -40.720   6.163  36.947  1.00  0.72           H  
ATOM   5312  HE2 TYR A 337     -40.866   9.643  34.453  1.00  0.72           H  
ATOM   5313  HH  TYR A 337     -41.273   6.122  34.762  1.00  0.72           H  
ATOM   5314  N   TRP A 338     -37.233  11.801  37.311  1.00  0.68           N  
ATOM   5315  CA  TRP A 338     -36.520  12.144  36.098  1.00  0.68           C  
ATOM   5316  C   TRP A 338     -35.023  11.990  36.340  1.00  0.68           C  
ATOM   5317  O   TRP A 338     -34.313  11.397  35.516  1.00  0.68           O  
ATOM   5318  CB  TRP A 338     -36.772  13.608  35.727  1.00  0.68           C  
ATOM   5319  CG  TRP A 338     -36.269  13.984  34.380  1.00  0.68           C  
ATOM   5320  CD1 TRP A 338     -36.977  13.942  33.238  1.00  0.68           C  
ATOM   5321  CD2 TRP A 338     -34.956  14.406  34.000  1.00  0.68           C  
ATOM   5322  NE1 TRP A 338     -36.212  14.313  32.205  1.00  0.68           N  
ATOM   5323  CE2 TRP A 338     -34.979  14.594  32.637  1.00  0.68           C  
ATOM   5324  CE3 TRP A 338     -33.796  14.623  34.683  1.00  0.68           C  
ATOM   5325  CZ2 TRP A 338     -33.873  14.994  31.936  1.00  0.68           C  
ATOM   5326  CZ3 TRP A 338     -32.687  15.015  33.990  1.00  0.68           C  
ATOM   5327  CH2 TRP A 338     -32.715  15.195  32.651  1.00  0.68           C  
ATOM   5328  H   TRP A 338     -37.819  12.493  37.761  1.00  0.68           H  
ATOM   5329  HA  TRP A 338     -36.833  11.483  35.292  1.00  0.68           H  
ATOM   5330 1HB  TRP A 338     -37.839  13.818  35.772  1.00  0.68           H  
ATOM   5331 2HB  TRP A 338     -36.287  14.255  36.462  1.00  0.68           H  
ATOM   5332  HD1 TRP A 338     -38.004  13.657  33.149  1.00  0.68           H  
ATOM   5333  HE1 TRP A 338     -36.511  14.362  31.235  1.00  0.68           H  
ATOM   5334  HE3 TRP A 338     -33.757  14.484  35.754  1.00  0.68           H  
ATOM   5335  HZ2 TRP A 338     -33.903  15.133  30.858  1.00  0.68           H  
ATOM   5336  HZ3 TRP A 338     -31.790  15.169  34.549  1.00  0.68           H  
ATOM   5337  HH2 TRP A 338     -31.810  15.494  32.146  1.00  0.68           H  
ATOM   5338  N   ASP A 339     -34.548  12.520  37.482  1.00  0.65           N  
ATOM   5339  CA  ASP A 339     -33.119  12.485  37.795  1.00  0.65           C  
ATOM   5340  C   ASP A 339     -32.607  11.059  37.987  1.00  0.65           C  
ATOM   5341  O   ASP A 339     -31.533  10.708  37.502  1.00  0.65           O  
ATOM   5342  CB  ASP A 339     -32.810  13.288  39.065  1.00  0.65           C  
ATOM   5343  CG  ASP A 339     -32.947  14.858  38.937  1.00  0.65           C  
ATOM   5344  OD1 ASP A 339     -33.043  15.392  37.837  1.00  0.65           O  
ATOM   5345  OD2 ASP A 339     -32.940  15.497  39.963  1.00  0.65           O  
ATOM   5346  H   ASP A 339     -35.206  12.973  38.124  1.00  0.65           H  
ATOM   5347  HA  ASP A 339     -32.572  12.928  36.965  1.00  0.65           H  
ATOM   5348 1HB  ASP A 339     -33.480  12.950  39.857  1.00  0.65           H  
ATOM   5349 2HB  ASP A 339     -31.796  13.057  39.391  1.00  0.65           H  
ATOM   5350  N   LYS A 340     -33.391  10.210  38.646  1.00  0.63           N  
ATOM   5351  CA  LYS A 340     -32.959   8.836  38.874  1.00  0.63           C  
ATOM   5352  C   LYS A 340     -32.827   8.084  37.563  1.00  0.63           C  
ATOM   5353  O   LYS A 340     -31.850   7.355  37.352  1.00  0.63           O  
ATOM   5354  CB  LYS A 340     -33.942   8.121  39.802  1.00  0.63           C  
ATOM   5355  CG  LYS A 340     -33.881   8.582  41.264  1.00  0.63           C  
ATOM   5356  CD  LYS A 340     -34.953   7.909  42.107  1.00  0.63           C  
ATOM   5357  CE  LYS A 340     -34.915   8.402  43.547  1.00  0.63           C  
ATOM   5358  NZ  LYS A 340     -36.015   7.816  44.367  1.00  0.63           N  
ATOM   5359  H   LYS A 340     -34.278  10.526  39.030  1.00  0.63           H  
ATOM   5360  HA  LYS A 340     -31.978   8.857  39.351  1.00  0.63           H  
ATOM   5361 1HB  LYS A 340     -34.961   8.297  39.442  1.00  0.63           H  
ATOM   5362 2HB  LYS A 340     -33.762   7.049  39.771  1.00  0.63           H  
ATOM   5363 1HG  LYS A 340     -32.903   8.321  41.671  1.00  0.63           H  
ATOM   5364 2HG  LYS A 340     -33.990   9.656  41.323  1.00  0.63           H  
ATOM   5365 1HD  LYS A 340     -35.933   8.139  41.682  1.00  0.63           H  
ATOM   5366 2HD  LYS A 340     -34.810   6.830  42.092  1.00  0.63           H  
ATOM   5367 1HE  LYS A 340     -33.960   8.129  43.989  1.00  0.63           H  
ATOM   5368 2HE  LYS A 340     -35.012   9.489  43.553  1.00  0.63           H  
ATOM   5369 1HZ  LYS A 340     -35.954   8.168  45.312  1.00  0.63           H  
ATOM   5370 2HZ  LYS A 340     -36.908   8.082  43.965  1.00  0.63           H  
ATOM   5371 3HZ  LYS A 340     -35.934   6.811  44.377  1.00  0.63           H  
ATOM   5372  N   ILE A 341     -33.773   8.309  36.653  1.00  0.62           N  
ATOM   5373  CA  ILE A 341     -33.720   7.644  35.367  1.00  0.62           C  
ATOM   5374  C   ILE A 341     -32.514   8.144  34.585  1.00  0.62           C  
ATOM   5375  O   ILE A 341     -31.768   7.353  34.002  1.00  0.62           O  
ATOM   5376  CB  ILE A 341     -35.017   7.819  34.580  1.00  0.62           C  
ATOM   5377  CG1 ILE A 341     -36.138   7.098  35.284  1.00  0.62           C  
ATOM   5378  CG2 ILE A 341     -34.853   7.216  33.221  1.00  0.62           C  
ATOM   5379  CD1 ILE A 341     -37.475   7.431  34.741  1.00  0.62           C  
ATOM   5380  H   ILE A 341     -34.563   8.922  36.871  1.00  0.62           H  
ATOM   5381  HA  ILE A 341     -33.590   6.583  35.544  1.00  0.62           H  
ATOM   5382  HB  ILE A 341     -35.271   8.881  34.508  1.00  0.62           H  
ATOM   5383 1HG1 ILE A 341     -35.978   6.021  35.188  1.00  0.62           H  
ATOM   5384 2HG1 ILE A 341     -36.122   7.355  36.344  1.00  0.62           H  
ATOM   5385 1HG2 ILE A 341     -35.775   7.309  32.660  1.00  0.62           H  
ATOM   5386 2HG2 ILE A 341     -34.041   7.710  32.689  1.00  0.62           H  
ATOM   5387 3HG2 ILE A 341     -34.619   6.172  33.357  1.00  0.62           H  
ATOM   5388 1HD1 ILE A 341     -38.212   6.872  35.289  1.00  0.62           H  
ATOM   5389 2HD1 ILE A 341     -37.656   8.503  34.859  1.00  0.62           H  
ATOM   5390 3HD1 ILE A 341     -37.524   7.163  33.689  1.00  0.62           H  
ATOM   5391  N   SER A 342     -32.301   9.459  34.606  1.00  0.62           N  
ATOM   5392  CA  SER A 342     -31.166  10.059  33.932  1.00  0.62           C  
ATOM   5393  C   SER A 342     -29.843   9.487  34.414  1.00  0.62           C  
ATOM   5394  O   SER A 342     -28.982   9.140  33.597  1.00  0.62           O  
ATOM   5395  CB  SER A 342     -31.168  11.542  34.159  1.00  0.62           C  
ATOM   5396  OG  SER A 342     -30.046  12.104  33.607  1.00  0.62           O  
ATOM   5397  H   SER A 342     -32.956  10.072  35.094  1.00  0.62           H  
ATOM   5398  HA  SER A 342     -31.263   9.867  32.862  1.00  0.62           H  
ATOM   5399 1HB  SER A 342     -32.055  11.965  33.692  1.00  0.62           H  
ATOM   5400 2HB  SER A 342     -31.218  11.774  35.213  1.00  0.62           H  
ATOM   5401  HG  SER A 342     -30.371  12.853  33.095  1.00  0.62           H  
ATOM   5402  N   GLN A 343     -29.688   9.363  35.732  1.00  0.63           N  
ATOM   5403  CA  GLN A 343     -28.468   8.819  36.301  1.00  0.63           C  
ATOM   5404  C   GLN A 343     -28.280   7.371  35.856  1.00  0.63           C  
ATOM   5405  O   GLN A 343     -27.164   6.973  35.501  1.00  0.63           O  
ATOM   5406  CB  GLN A 343     -28.541   8.912  37.825  1.00  0.63           C  
ATOM   5407  CG  GLN A 343     -28.448  10.339  38.358  1.00  0.63           C  
ATOM   5408  CD  GLN A 343     -28.756  10.433  39.844  1.00  0.63           C  
ATOM   5409  OE1 GLN A 343     -29.314   9.510  40.450  1.00  0.63           O  
ATOM   5410  NE2 GLN A 343     -28.397  11.563  40.444  1.00  0.63           N  
ATOM   5411  H   GLN A 343     -30.430   9.684  36.353  1.00  0.63           H  
ATOM   5412  HA  GLN A 343     -27.624   9.403  35.944  1.00  0.63           H  
ATOM   5413 1HB  GLN A 343     -29.490   8.494  38.164  1.00  0.63           H  
ATOM   5414 2HB  GLN A 343     -27.742   8.322  38.268  1.00  0.63           H  
ATOM   5415 1HG  GLN A 343     -27.430  10.695  38.206  1.00  0.63           H  
ATOM   5416 2HG  GLN A 343     -29.140  10.974  37.815  1.00  0.63           H  
ATOM   5417 1HE2 GLN A 343     -28.576  11.690  41.419  1.00  0.63           H  
ATOM   5418 2HE2 GLN A 343     -27.953  12.287  39.917  1.00  0.63           H  
ATOM   5419  N   GLY A 344     -29.380   6.600  35.811  1.00  0.65           N  
ATOM   5420  CA  GLY A 344     -29.342   5.219  35.340  1.00  0.65           C  
ATOM   5421  C   GLY A 344     -28.875   5.175  33.886  1.00  0.65           C  
ATOM   5422  O   GLY A 344     -28.097   4.301  33.492  1.00  0.65           O  
ATOM   5423  H   GLY A 344     -30.274   6.974  36.140  1.00  0.65           H  
ATOM   5424 1HA  GLY A 344     -28.675   4.631  35.969  1.00  0.65           H  
ATOM   5425 2HA  GLY A 344     -30.341   4.787  35.421  1.00  0.65           H  
ATOM   5426  N   GLY A 345     -29.324   6.156  33.096  1.00  0.67           N  
ATOM   5427  CA  GLY A 345     -28.952   6.296  31.694  1.00  0.67           C  
ATOM   5428  C   GLY A 345     -27.457   6.450  31.565  1.00  0.67           C  
ATOM   5429  O   GLY A 345     -26.791   5.678  30.865  1.00  0.67           O  
ATOM   5430  H   GLY A 345     -29.988   6.823  33.492  1.00  0.67           H  
ATOM   5431 1HA  GLY A 345     -29.267   5.433  31.132  1.00  0.67           H  
ATOM   5432 2HA  GLY A 345     -29.453   7.168  31.274  1.00  0.67           H  
ATOM   5433  N   LEU A 346     -26.920   7.428  32.273  1.00  0.70           N  
ATOM   5434  CA  LEU A 346     -25.500   7.675  32.205  1.00  0.70           C  
ATOM   5435  C   LEU A 346     -24.681   6.472  32.636  1.00  0.70           C  
ATOM   5436  O   LEU A 346     -23.738   6.096  31.936  1.00  0.70           O  
ATOM   5437  CB  LEU A 346     -25.120   8.873  33.055  1.00  0.70           C  
ATOM   5438  CG  LEU A 346     -23.625   9.151  33.097  1.00  0.70           C  
ATOM   5439  CD1 LEU A 346     -23.137   9.412  31.669  1.00  0.70           C  
ATOM   5440  CD2 LEU A 346     -23.374  10.343  34.007  1.00  0.70           C  
ATOM   5441  H   LEU A 346     -27.529   8.017  32.847  1.00  0.70           H  
ATOM   5442  HA  LEU A 346     -25.252   7.903  31.169  1.00  0.70           H  
ATOM   5443 1HB  LEU A 346     -25.623   9.755  32.656  1.00  0.70           H  
ATOM   5444 2HB  LEU A 346     -25.472   8.702  34.075  1.00  0.70           H  
ATOM   5445  HG  LEU A 346     -23.090   8.282  33.486  1.00  0.70           H  
ATOM   5446 1HD1 LEU A 346     -22.067   9.617  31.679  1.00  0.70           H  
ATOM   5447 2HD1 LEU A 346     -23.332   8.534  31.052  1.00  0.70           H  
ATOM   5448 3HD1 LEU A 346     -23.669  10.260  31.256  1.00  0.70           H  
ATOM   5449 1HD2 LEU A 346     -22.306  10.558  34.043  1.00  0.70           H  
ATOM   5450 2HD2 LEU A 346     -23.908  11.209  33.624  1.00  0.70           H  
ATOM   5451 3HD2 LEU A 346     -23.733  10.113  35.010  1.00  0.70           H  
ATOM   5452  N   GLN A 347     -25.021   5.865  33.782  1.00  0.74           N  
ATOM   5453  CA  GLN A 347     -24.269   4.710  34.271  1.00  0.74           C  
ATOM   5454  C   GLN A 347     -24.288   3.560  33.270  1.00  0.74           C  
ATOM   5455  O   GLN A 347     -23.253   2.945  32.998  1.00  0.74           O  
ATOM   5456  CB  GLN A 347     -24.815   4.219  35.614  1.00  0.74           C  
ATOM   5457  CG  GLN A 347     -24.016   3.037  36.198  1.00  0.74           C  
ATOM   5458  CD  GLN A 347     -24.513   2.546  37.568  1.00  0.74           C  
ATOM   5459  OE1 GLN A 347     -25.599   2.908  38.039  1.00  0.74           O  
ATOM   5460  NE2 GLN A 347     -23.704   1.710  38.213  1.00  0.74           N  
ATOM   5461  H   GLN A 347     -25.815   6.214  34.323  1.00  0.74           H  
ATOM   5462  HA  GLN A 347     -23.234   5.015  34.413  1.00  0.74           H  
ATOM   5463 1HB  GLN A 347     -24.808   5.037  36.332  1.00  0.74           H  
ATOM   5464 2HB  GLN A 347     -25.856   3.908  35.485  1.00  0.74           H  
ATOM   5465 1HG  GLN A 347     -24.080   2.198  35.501  1.00  0.74           H  
ATOM   5466 2HG  GLN A 347     -22.972   3.335  36.307  1.00  0.74           H  
ATOM   5467 1HE2 GLN A 347     -23.958   1.348  39.105  1.00  0.74           H  
ATOM   5468 2HE2 GLN A 347     -22.811   1.432  37.782  1.00  0.74           H  
ATOM   5469  N   ARG A 348     -25.458   3.302  32.677  1.00  0.80           N  
ATOM   5470  CA  ARG A 348     -25.618   2.226  31.711  1.00  0.80           C  
ATOM   5471  C   ARG A 348     -24.693   2.422  30.533  1.00  0.80           C  
ATOM   5472  O   ARG A 348     -24.095   1.471  30.027  1.00  0.80           O  
ATOM   5473  CB  ARG A 348     -27.046   2.189  31.205  1.00  0.80           C  
ATOM   5474  CG  ARG A 348     -27.382   1.142  30.169  1.00  0.80           C  
ATOM   5475  CD  ARG A 348     -27.324  -0.234  30.703  1.00  0.80           C  
ATOM   5476  NE  ARG A 348     -27.721  -1.212  29.700  1.00  0.80           N  
ATOM   5477  CZ  ARG A 348     -27.701  -2.553  29.892  1.00  0.80           C  
ATOM   5478  NH1 ARG A 348     -27.308  -3.038  31.055  1.00  0.80           N  
ATOM   5479  NH2 ARG A 348     -28.068  -3.390  28.932  1.00  0.80           N  
ATOM   5480  H   ARG A 348     -26.287   3.845  32.926  1.00  0.80           H  
ATOM   5481  HA  ARG A 348     -25.379   1.282  32.199  1.00  0.80           H  
ATOM   5482 1HB  ARG A 348     -27.719   2.043  32.047  1.00  0.80           H  
ATOM   5483 2HB  ARG A 348     -27.292   3.155  30.771  1.00  0.80           H  
ATOM   5484 1HG  ARG A 348     -28.398   1.326  29.839  1.00  0.80           H  
ATOM   5485 2HG  ARG A 348     -26.704   1.224  29.317  1.00  0.80           H  
ATOM   5486 1HD  ARG A 348     -26.307  -0.461  31.019  1.00  0.80           H  
ATOM   5487 2HD  ARG A 348     -28.003  -0.321  31.552  1.00  0.80           H  
ATOM   5488  HE  ARG A 348     -28.067  -0.840  28.800  1.00  0.80           H  
ATOM   5489 1HH1 ARG A 348     -27.027  -2.409  31.794  1.00  0.80           H  
ATOM   5490 2HH1 ARG A 348     -27.290  -4.036  31.205  1.00  0.80           H  
ATOM   5491 1HH2 ARG A 348     -28.351  -3.049  27.997  1.00  0.80           H  
ATOM   5492 2HH2 ARG A 348     -28.046  -4.381  29.098  1.00  0.80           H  
ATOM   5493  N   ILE A 349     -24.533   3.661  30.097  1.00  0.84           N  
ATOM   5494  CA  ILE A 349     -23.644   3.847  28.981  1.00  0.84           C  
ATOM   5495  C   ILE A 349     -22.196   3.821  29.412  1.00  0.84           C  
ATOM   5496  O   ILE A 349     -21.381   3.107  28.827  1.00  0.84           O  
ATOM   5497  CB  ILE A 349     -23.899   5.151  28.248  1.00  0.84           C  
ATOM   5498  CG1 ILE A 349     -25.347   5.144  27.736  1.00  0.84           C  
ATOM   5499  CG2 ILE A 349     -22.849   5.333  27.140  1.00  0.84           C  
ATOM   5500  CD1 ILE A 349     -25.714   3.925  26.924  1.00  0.84           C  
ATOM   5501  H   ILE A 349     -25.053   4.439  30.514  1.00  0.84           H  
ATOM   5502  HA  ILE A 349     -23.806   3.035  28.281  1.00  0.84           H  
ATOM   5503  HB  ILE A 349     -23.822   5.983  28.956  1.00  0.84           H  
ATOM   5504 1HG1 ILE A 349     -26.023   5.216  28.575  1.00  0.84           H  
ATOM   5505 2HG1 ILE A 349     -25.483   6.024  27.102  1.00  0.84           H  
ATOM   5506 1HG2 ILE A 349     -23.002   6.218  26.618  1.00  0.84           H  
ATOM   5507 2HG2 ILE A 349     -21.851   5.343  27.576  1.00  0.84           H  
ATOM   5508 3HG2 ILE A 349     -22.912   4.564  26.455  1.00  0.84           H  
ATOM   5509 1HD1 ILE A 349     -26.742   4.011  26.589  1.00  0.84           H  
ATOM   5510 2HD1 ILE A 349     -25.076   3.829  26.086  1.00  0.84           H  
ATOM   5511 3HD1 ILE A 349     -25.613   3.040  27.545  1.00  0.84           H  
ATOM   5512  N   TYR A 350     -21.880   4.529  30.485  1.00  0.88           N  
ATOM   5513  CA  TYR A 350     -20.518   4.638  30.971  1.00  0.88           C  
ATOM   5514  C   TYR A 350     -19.848   3.279  31.148  1.00  0.88           C  
ATOM   5515  O   TYR A 350     -18.700   3.083  30.747  1.00  0.88           O  
ATOM   5516  CB  TYR A 350     -20.478   5.412  32.276  1.00  0.88           C  
ATOM   5517  CG  TYR A 350     -19.099   5.555  32.829  1.00  0.88           C  
ATOM   5518  CD1 TYR A 350     -18.254   6.530  32.319  1.00  0.88           C  
ATOM   5519  CD2 TYR A 350     -18.668   4.717  33.844  1.00  0.88           C  
ATOM   5520  CE1 TYR A 350     -16.975   6.662  32.824  1.00  0.88           C  
ATOM   5521  CE2 TYR A 350     -17.393   4.846  34.350  1.00  0.88           C  
ATOM   5522  CZ  TYR A 350     -16.546   5.815  33.845  1.00  0.88           C  
ATOM   5523  OH  TYR A 350     -15.271   5.944  34.351  1.00  0.88           O  
ATOM   5524  H   TYR A 350     -22.608   5.046  30.972  1.00  0.88           H  
ATOM   5525  HA  TYR A 350     -19.949   5.201  30.240  1.00  0.88           H  
ATOM   5526 1HB  TYR A 350     -20.902   6.408  32.126  1.00  0.88           H  
ATOM   5527 2HB  TYR A 350     -21.095   4.901  33.015  1.00  0.88           H  
ATOM   5528  HD1 TYR A 350     -18.599   7.187  31.519  1.00  0.88           H  
ATOM   5529  HD2 TYR A 350     -19.335   3.956  34.239  1.00  0.88           H  
ATOM   5530  HE1 TYR A 350     -16.307   7.426  32.426  1.00  0.88           H  
ATOM   5531  HE2 TYR A 350     -17.056   4.184  35.147  1.00  0.88           H  
ATOM   5532  HH  TYR A 350     -14.816   6.653  33.891  1.00  0.88           H  
ATOM   5533  N   GLU A 351     -20.558   2.342  31.768  1.00  0.90           N  
ATOM   5534  CA  GLU A 351     -19.995   1.034  32.062  1.00  0.90           C  
ATOM   5535  C   GLU A 351     -20.035   0.024  30.904  1.00  0.90           C  
ATOM   5536  O   GLU A 351     -19.542  -1.096  31.061  1.00  0.90           O  
ATOM   5537  CB  GLU A 351     -20.735   0.435  33.260  1.00  0.90           C  
ATOM   5538  CG  GLU A 351     -20.540   1.207  34.565  1.00  0.90           C  
ATOM   5539  CD  GLU A 351     -21.305   0.632  35.731  1.00  0.90           C  
ATOM   5540  OE1 GLU A 351     -21.987  -0.349  35.558  1.00  0.90           O  
ATOM   5541  OE2 GLU A 351     -21.216   1.191  36.803  1.00  0.90           O  
ATOM   5542  H   GLU A 351     -21.509   2.555  32.076  1.00  0.90           H  
ATOM   5543  HA  GLU A 351     -18.950   1.180  32.338  1.00  0.90           H  
ATOM   5544 1HB  GLU A 351     -21.806   0.413  33.044  1.00  0.90           H  
ATOM   5545 2HB  GLU A 351     -20.408  -0.592  33.416  1.00  0.90           H  
ATOM   5546 1HG  GLU A 351     -19.479   1.240  34.809  1.00  0.90           H  
ATOM   5547 2HG  GLU A 351     -20.881   2.229  34.399  1.00  0.90           H  
ATOM   5548  N   LYS A 352     -20.658   0.372  29.771  1.00  0.91           N  
ATOM   5549  CA  LYS A 352     -20.770  -0.588  28.671  1.00  0.91           C  
ATOM   5550  C   LYS A 352     -20.532  -0.021  27.262  1.00  0.91           C  
ATOM   5551  O   LYS A 352     -19.844  -0.649  26.446  1.00  0.91           O  
ATOM   5552  CB  LYS A 352     -22.138  -1.278  28.734  1.00  0.91           C  
ATOM   5553  CG  LYS A 352     -22.368  -2.371  27.679  1.00  0.91           C  
ATOM   5554  CD  LYS A 352     -23.677  -3.126  27.947  1.00  0.91           C  
ATOM   5555  CE  LYS A 352     -24.019  -4.104  26.818  1.00  0.91           C  
ATOM   5556  NZ  LYS A 352     -23.075  -5.263  26.764  1.00  0.91           N  
ATOM   5557  H   LYS A 352     -21.024   1.314  29.660  1.00  0.91           H  
ATOM   5558  HA  LYS A 352     -20.015  -1.355  28.829  1.00  0.91           H  
ATOM   5559 1HB  LYS A 352     -22.263  -1.734  29.716  1.00  0.91           H  
ATOM   5560 2HB  LYS A 352     -22.923  -0.531  28.626  1.00  0.91           H  
ATOM   5561 1HG  LYS A 352     -22.418  -1.912  26.687  1.00  0.91           H  
ATOM   5562 2HG  LYS A 352     -21.537  -3.074  27.691  1.00  0.91           H  
ATOM   5563 1HD  LYS A 352     -23.570  -3.690  28.873  1.00  0.91           H  
ATOM   5564 2HD  LYS A 352     -24.490  -2.422  28.079  1.00  0.91           H  
ATOM   5565 1HE  LYS A 352     -25.033  -4.474  26.966  1.00  0.91           H  
ATOM   5566 2HE  LYS A 352     -23.973  -3.577  25.866  1.00  0.91           H  
ATOM   5567 1HZ  LYS A 352     -23.341  -5.872  26.003  1.00  0.91           H  
ATOM   5568 2HZ  LYS A 352     -22.138  -4.925  26.609  1.00  0.91           H  
ATOM   5569 3HZ  LYS A 352     -23.110  -5.773  27.632  1.00  0.91           H  
ATOM   5570  N   TYR A 353     -21.126   1.139  26.975  1.00  0.90           N  
ATOM   5571  CA  TYR A 353     -21.238   1.726  25.639  1.00  0.90           C  
ATOM   5572  C   TYR A 353     -20.437   3.025  25.410  1.00  0.90           C  
ATOM   5573  O   TYR A 353     -20.970   3.988  24.846  1.00  0.90           O  
ATOM   5574  CB  TYR A 353     -22.703   2.004  25.309  1.00  0.90           C  
ATOM   5575  CG  TYR A 353     -23.656   0.848  25.160  1.00  0.90           C  
ATOM   5576  CD1 TYR A 353     -24.441   0.451  26.233  1.00  0.90           C  
ATOM   5577  CD2 TYR A 353     -23.786   0.220  23.956  1.00  0.90           C  
ATOM   5578  CE1 TYR A 353     -25.330  -0.592  26.088  1.00  0.90           C  
ATOM   5579  CE2 TYR A 353     -24.675  -0.821  23.808  1.00  0.90           C  
ATOM   5580  CZ  TYR A 353     -25.437  -1.238  24.860  1.00  0.90           C  
ATOM   5581  OH  TYR A 353     -26.308  -2.307  24.679  1.00  0.90           O  
ATOM   5582  H   TYR A 353     -21.568   1.654  27.727  1.00  0.90           H  
ATOM   5583  HA  TYR A 353     -20.868   0.993  24.921  1.00  0.90           H  
ATOM   5584 1HB  TYR A 353     -23.091   2.547  26.109  1.00  0.90           H  
ATOM   5585 2HB  TYR A 353     -22.763   2.626  24.426  1.00  0.90           H  
ATOM   5586  HD1 TYR A 353     -24.353   0.957  27.195  1.00  0.90           H  
ATOM   5587  HD2 TYR A 353     -23.176   0.543  23.102  1.00  0.90           H  
ATOM   5588  HE1 TYR A 353     -25.944  -0.907  26.940  1.00  0.90           H  
ATOM   5589  HE2 TYR A 353     -24.764  -1.316  22.844  1.00  0.90           H  
ATOM   5590  HH  TYR A 353     -26.930  -2.393  25.432  1.00  0.90           H  
ATOM   5591  N   THR A 354     -19.196   3.099  25.881  1.00  0.90           N  
ATOM   5592  CA  THR A 354     -18.378   4.285  25.582  1.00  0.90           C  
ATOM   5593  C   THR A 354     -17.406   3.974  24.450  1.00  0.90           C  
ATOM   5594  O   THR A 354     -17.053   2.811  24.244  1.00  0.90           O  
ATOM   5595  CB  THR A 354     -17.562   4.750  26.801  1.00  0.90           C  
ATOM   5596  OG1 THR A 354     -16.612   3.706  27.196  1.00  0.90           O  
ATOM   5597  CG2 THR A 354     -18.487   5.044  27.947  1.00  0.90           C  
ATOM   5598  H   THR A 354     -18.808   2.318  26.391  1.00  0.90           H  
ATOM   5599  HA  THR A 354     -19.025   5.104  25.264  1.00  0.90           H  
ATOM   5600  HB  THR A 354     -17.008   5.654  26.539  1.00  0.90           H  
ATOM   5601  HG1 THR A 354     -17.101   3.011  27.660  1.00  0.90           H  
ATOM   5602 1HG2 THR A 354     -17.911   5.377  28.811  1.00  0.90           H  
ATOM   5603 2HG2 THR A 354     -19.192   5.823  27.654  1.00  0.90           H  
ATOM   5604 3HG2 THR A 354     -19.032   4.136  28.201  1.00  0.90           H  
ATOM   5605  N   TRP A 355     -16.899   5.013  23.781  1.00  0.89           N  
ATOM   5606  CA  TRP A 355     -15.888   4.847  22.729  1.00  0.89           C  
ATOM   5607  C   TRP A 355     -14.665   4.055  23.195  1.00  0.89           C  
ATOM   5608  O   TRP A 355     -14.030   3.338  22.411  1.00  0.89           O  
ATOM   5609  CB  TRP A 355     -15.393   6.217  22.265  1.00  0.89           C  
ATOM   5610  CG  TRP A 355     -14.541   6.940  23.319  1.00  0.89           C  
ATOM   5611  CD1 TRP A 355     -14.978   7.783  24.298  1.00  0.89           C  
ATOM   5612  CD2 TRP A 355     -13.091   6.869  23.475  1.00  0.89           C  
ATOM   5613  NE1 TRP A 355     -13.912   8.227  25.055  1.00  0.89           N  
ATOM   5614  CE2 TRP A 355     -12.757   7.674  24.566  1.00  0.89           C  
ATOM   5615  CE3 TRP A 355     -12.074   6.184  22.792  1.00  0.89           C  
ATOM   5616  CZ2 TRP A 355     -11.449   7.815  24.999  1.00  0.89           C  
ATOM   5617  CZ3 TRP A 355     -10.766   6.324  23.231  1.00  0.89           C  
ATOM   5618  CH2 TRP A 355     -10.462   7.118  24.306  1.00  0.89           C  
ATOM   5619  H   TRP A 355     -17.272   5.948  23.958  1.00  0.89           H  
ATOM   5620  HA  TRP A 355     -16.349   4.322  21.891  1.00  0.89           H  
ATOM   5621 1HB  TRP A 355     -14.799   6.103  21.360  1.00  0.89           H  
ATOM   5622 2HB  TRP A 355     -16.247   6.848  22.020  1.00  0.89           H  
ATOM   5623  HD1 TRP A 355     -16.011   8.053  24.464  1.00  0.89           H  
ATOM   5624  HE1 TRP A 355     -13.962   8.852  25.842  1.00  0.89           H  
ATOM   5625  HE3 TRP A 355     -12.309   5.547  21.940  1.00  0.89           H  
ATOM   5626  HZ2 TRP A 355     -11.186   8.440  25.852  1.00  0.89           H  
ATOM   5627  HZ3 TRP A 355      -9.984   5.784  22.697  1.00  0.89           H  
ATOM   5628  HH2 TRP A 355      -9.423   7.204  24.624  1.00  0.89           H  
ATOM   5629  N   LYS A 356     -14.320   4.212  24.476  1.00  0.90           N  
ATOM   5630  CA  LYS A 356     -13.153   3.565  25.037  1.00  0.90           C  
ATOM   5631  C   LYS A 356     -13.394   2.084  25.114  1.00  0.90           C  
ATOM   5632  O   LYS A 356     -12.605   1.292  24.596  1.00  0.90           O  
ATOM   5633  CB  LYS A 356     -12.834   4.143  26.414  1.00  0.90           C  
ATOM   5634  CG  LYS A 356     -11.579   3.581  27.095  1.00  0.90           C  
ATOM   5635  CD  LYS A 356     -11.335   4.305  28.421  1.00  0.90           C  
ATOM   5636  CE  LYS A 356     -10.014   3.905  29.106  1.00  0.90           C  
ATOM   5637  NZ  LYS A 356     -10.027   2.501  29.663  1.00  0.90           N  
ATOM   5638  H   LYS A 356     -14.887   4.809  25.060  1.00  0.90           H  
ATOM   5639  HA  LYS A 356     -12.302   3.734  24.380  1.00  0.90           H  
ATOM   5640 1HB  LYS A 356     -12.712   5.220  26.330  1.00  0.90           H  
ATOM   5641 2HB  LYS A 356     -13.679   3.965  27.080  1.00  0.90           H  
ATOM   5642 1HG  LYS A 356     -11.711   2.509  27.287  1.00  0.90           H  
ATOM   5643 2HG  LYS A 356     -10.715   3.712  26.445  1.00  0.90           H  
ATOM   5644 1HD  LYS A 356     -11.323   5.381  28.240  1.00  0.90           H  
ATOM   5645 2HD  LYS A 356     -12.158   4.081  29.100  1.00  0.90           H  
ATOM   5646 1HE  LYS A 356      -9.199   3.990  28.389  1.00  0.90           H  
ATOM   5647 2HE  LYS A 356      -9.836   4.600  29.925  1.00  0.90           H  
ATOM   5648 1HZ  LYS A 356      -9.145   2.313  30.106  1.00  0.90           H  
ATOM   5649 2HZ  LYS A 356     -10.765   2.407  30.338  1.00  0.90           H  
ATOM   5650 3HZ  LYS A 356     -10.161   1.799  28.924  1.00  0.90           H  
ATOM   5651  N   LEU A 357     -14.521   1.698  25.710  1.00  0.91           N  
ATOM   5652  CA  LEU A 357     -14.785   0.275  25.864  1.00  0.91           C  
ATOM   5653  C   LEU A 357     -14.930  -0.378  24.499  1.00  0.91           C  
ATOM   5654  O   LEU A 357     -14.463  -1.495  24.267  1.00  0.91           O  
ATOM   5655  CB  LEU A 357     -16.047   0.083  26.687  1.00  0.91           C  
ATOM   5656  CG  LEU A 357     -15.924   0.511  28.141  1.00  0.91           C  
ATOM   5657  CD1 LEU A 357     -17.288   0.455  28.794  1.00  0.91           C  
ATOM   5658  CD2 LEU A 357     -14.937  -0.396  28.843  1.00  0.91           C  
ATOM   5659  H   LEU A 357     -15.180   2.392  26.083  1.00  0.91           H  
ATOM   5660  HA  LEU A 357     -13.941  -0.183  26.383  1.00  0.91           H  
ATOM   5661 1HB  LEU A 357     -16.857   0.652  26.228  1.00  0.91           H  
ATOM   5662 2HB  LEU A 357     -16.310  -0.963  26.672  1.00  0.91           H  
ATOM   5663  HG  LEU A 357     -15.563   1.536  28.192  1.00  0.91           H  
ATOM   5664 1HD1 LEU A 357     -17.214   0.770  29.836  1.00  0.91           H  
ATOM   5665 2HD1 LEU A 357     -17.973   1.118  28.273  1.00  0.91           H  
ATOM   5666 3HD1 LEU A 357     -17.667  -0.563  28.751  1.00  0.91           H  
ATOM   5667 1HD2 LEU A 357     -14.842  -0.091  29.886  1.00  0.91           H  
ATOM   5668 2HD2 LEU A 357     -15.294  -1.425  28.798  1.00  0.91           H  
ATOM   5669 3HD2 LEU A 357     -13.958  -0.329  28.353  1.00  0.91           H  
ATOM   5670  N   TYR A 358     -15.554   0.342  23.575  1.00  0.92           N  
ATOM   5671  CA  TYR A 358     -15.729  -0.144  22.223  1.00  0.92           C  
ATOM   5672  C   TYR A 358     -14.384  -0.451  21.588  1.00  0.92           C  
ATOM   5673  O   TYR A 358     -14.172  -1.560  21.091  1.00  0.92           O  
ATOM   5674  CB  TYR A 358     -16.493   0.887  21.408  1.00  0.92           C  
ATOM   5675  CG  TYR A 358     -16.629   0.582  19.944  1.00  0.92           C  
ATOM   5676  CD1 TYR A 358     -17.565  -0.317  19.500  1.00  0.92           C  
ATOM   5677  CD2 TYR A 358     -15.824   1.249  19.032  1.00  0.92           C  
ATOM   5678  CE1 TYR A 358     -17.717  -0.530  18.147  1.00  0.92           C  
ATOM   5679  CE2 TYR A 358     -15.971   1.016  17.682  1.00  0.92           C  
ATOM   5680  CZ  TYR A 358     -16.925   0.132  17.244  1.00  0.92           C  
ATOM   5681  OH  TYR A 358     -17.099  -0.097  15.900  1.00  0.92           O  
ATOM   5682  H   TYR A 358     -15.933   1.256  23.822  1.00  0.92           H  
ATOM   5683  HA  TYR A 358     -16.305  -1.067  22.256  1.00  0.92           H  
ATOM   5684 1HB  TYR A 358     -17.500   0.995  21.827  1.00  0.92           H  
ATOM   5685 2HB  TYR A 358     -16.006   1.849  21.507  1.00  0.92           H  
ATOM   5686  HD1 TYR A 358     -18.208  -0.841  20.215  1.00  0.92           H  
ATOM   5687  HD2 TYR A 358     -15.078   1.964  19.386  1.00  0.92           H  
ATOM   5688  HE1 TYR A 358     -18.463  -1.204  17.792  1.00  0.92           H  
ATOM   5689  HE2 TYR A 358     -15.341   1.544  16.966  1.00  0.92           H  
ATOM   5690  HH  TYR A 358     -16.369   0.298  15.413  1.00  0.92           H  
ATOM   5691  N   SER A 359     -13.460   0.510  21.649  1.00  0.94           N  
ATOM   5692  CA  SER A 359     -12.151   0.334  21.052  1.00  0.94           C  
ATOM   5693  C   SER A 359     -11.415  -0.844  21.685  1.00  0.94           C  
ATOM   5694  O   SER A 359     -10.803  -1.654  20.978  1.00  0.94           O  
ATOM   5695  CB  SER A 359     -11.346   1.605  21.240  1.00  0.94           C  
ATOM   5696  OG  SER A 359     -11.936   2.677  20.551  1.00  0.94           O  
ATOM   5697  H   SER A 359     -13.678   1.406  22.089  1.00  0.94           H  
ATOM   5698  HA  SER A 359     -12.280   0.139  19.988  1.00  0.94           H  
ATOM   5699 1HB  SER A 359     -11.284   1.844  22.304  1.00  0.94           H  
ATOM   5700 2HB  SER A 359     -10.333   1.447  20.878  1.00  0.94           H  
ATOM   5701  HG  SER A 359     -12.730   2.923  21.084  1.00  0.94           H  
ATOM   5702  N   GLU A 360     -11.506  -0.983  23.009  1.00  0.96           N  
ATOM   5703  CA  GLU A 360     -10.839  -2.086  23.690  1.00  0.96           C  
ATOM   5704  C   GLU A 360     -11.389  -3.426  23.200  1.00  0.96           C  
ATOM   5705  O   GLU A 360     -10.635  -4.387  22.964  1.00  0.96           O  
ATOM   5706  CB  GLU A 360     -10.998  -1.930  25.205  1.00  0.96           C  
ATOM   5707  CG  GLU A 360     -10.207  -0.749  25.789  1.00  0.96           C  
ATOM   5708  CD  GLU A 360     -10.497  -0.471  27.251  1.00  0.96           C  
ATOM   5709  OE1 GLU A 360     -11.339  -1.121  27.823  1.00  0.96           O  
ATOM   5710  OE2 GLU A 360      -9.877   0.426  27.793  1.00  0.96           O  
ATOM   5711  H   GLU A 360     -12.029  -0.292  23.555  1.00  0.96           H  
ATOM   5712  HA  GLU A 360      -9.780  -2.051  23.450  1.00  0.96           H  
ATOM   5713 1HB  GLU A 360     -12.052  -1.774  25.441  1.00  0.96           H  
ATOM   5714 2HB  GLU A 360     -10.679  -2.842  25.706  1.00  0.96           H  
ATOM   5715 1HG  GLU A 360      -9.145  -0.960  25.678  1.00  0.96           H  
ATOM   5716 2HG  GLU A 360     -10.427   0.141  25.205  1.00  0.96           H  
ATOM   5717  N   ARG A 361     -12.714  -3.486  23.007  1.00  0.99           N  
ATOM   5718  CA  ARG A 361     -13.328  -4.702  22.506  1.00  0.99           C  
ATOM   5719  C   ARG A 361     -12.878  -5.020  21.087  1.00  0.99           C  
ATOM   5720  O   ARG A 361     -12.531  -6.165  20.806  1.00  0.99           O  
ATOM   5721  CB  ARG A 361     -14.852  -4.613  22.570  1.00  0.99           C  
ATOM   5722  CG  ARG A 361     -15.460  -4.747  23.987  1.00  0.99           C  
ATOM   5723  CD  ARG A 361     -16.962  -4.939  23.957  1.00  0.99           C  
ATOM   5724  NE  ARG A 361     -17.715  -3.720  23.590  1.00  0.99           N  
ATOM   5725  CZ  ARG A 361     -18.186  -2.804  24.475  1.00  0.99           C  
ATOM   5726  NH1 ARG A 361     -18.012  -2.938  25.764  1.00  0.99           N  
ATOM   5727  NH2 ARG A 361     -18.867  -1.759  24.063  1.00  0.99           N  
ATOM   5728  H   ARG A 361     -13.300  -2.681  23.235  1.00  0.99           H  
ATOM   5729  HA  ARG A 361     -13.020  -5.523  23.151  1.00  0.99           H  
ATOM   5730 1HB  ARG A 361     -15.171  -3.650  22.176  1.00  0.99           H  
ATOM   5731 2HB  ARG A 361     -15.292  -5.383  21.936  1.00  0.99           H  
ATOM   5732 1HG  ARG A 361     -15.015  -5.606  24.487  1.00  0.99           H  
ATOM   5733 2HG  ARG A 361     -15.244  -3.849  24.558  1.00  0.99           H  
ATOM   5734 1HD  ARG A 361     -17.208  -5.713  23.227  1.00  0.99           H  
ATOM   5735 2HD  ARG A 361     -17.298  -5.257  24.941  1.00  0.99           H  
ATOM   5736  HE  ARG A 361     -17.944  -3.548  22.604  1.00  0.99           H  
ATOM   5737 1HH1 ARG A 361     -17.504  -3.725  26.136  1.00  0.99           H  
ATOM   5738 2HH1 ARG A 361     -18.444  -2.227  26.372  1.00  0.99           H  
ATOM   5739 1HH2 ARG A 361     -19.069  -1.618  23.053  1.00  0.99           H  
ATOM   5740 2HH2 ARG A 361     -19.235  -1.108  24.764  1.00  0.99           H  
ATOM   5741  N   LEU A 362     -12.788  -4.011  20.213  1.00  1.02           N  
ATOM   5742  CA  LEU A 362     -12.386  -4.269  18.827  1.00  1.02           C  
ATOM   5743  C   LEU A 362     -10.935  -4.713  18.700  1.00  1.02           C  
ATOM   5744  O   LEU A 362     -10.599  -5.567  17.866  1.00  1.02           O  
ATOM   5745  CB  LEU A 362     -12.625  -3.042  17.938  1.00  1.02           C  
ATOM   5746  CG  LEU A 362     -13.978  -3.018  17.246  1.00  1.02           C  
ATOM   5747  CD1 LEU A 362     -15.065  -2.944  18.263  1.00  1.02           C  
ATOM   5748  CD2 LEU A 362     -14.052  -1.856  16.284  1.00  1.02           C  
ATOM   5749  H   LEU A 362     -13.064  -3.070  20.505  1.00  1.02           H  
ATOM   5750  HA  LEU A 362     -13.016  -5.067  18.447  1.00  1.02           H  
ATOM   5751 1HB  LEU A 362     -12.552  -2.148  18.564  1.00  1.02           H  
ATOM   5752 2HB  LEU A 362     -11.846  -2.999  17.178  1.00  1.02           H  
ATOM   5753  HG  LEU A 362     -14.098  -3.937  16.707  1.00  1.02           H  
ATOM   5754 1HD1 LEU A 362     -16.022  -2.953  17.756  1.00  1.02           H  
ATOM   5755 2HD1 LEU A 362     -14.999  -3.792  18.939  1.00  1.02           H  
ATOM   5756 3HD1 LEU A 362     -14.966  -2.026  18.825  1.00  1.02           H  
ATOM   5757 1HD2 LEU A 362     -15.021  -1.864  15.785  1.00  1.02           H  
ATOM   5758 2HD2 LEU A 362     -13.928  -0.926  16.837  1.00  1.02           H  
ATOM   5759 3HD2 LEU A 362     -13.260  -1.945  15.541  1.00  1.02           H  
ATOM   5760  N   MET A 363     -10.055  -4.149  19.519  1.00  1.06           N  
ATOM   5761  CA  MET A 363      -8.658  -4.549  19.451  1.00  1.06           C  
ATOM   5762  C   MET A 363      -8.482  -5.996  19.926  1.00  1.06           C  
ATOM   5763  O   MET A 363      -7.737  -6.778  19.315  1.00  1.06           O  
ATOM   5764  CB  MET A 363      -7.825  -3.586  20.282  1.00  1.06           C  
ATOM   5765  CG  MET A 363      -7.705  -2.187  19.674  1.00  1.06           C  
ATOM   5766  SD  MET A 363      -6.559  -1.125  20.563  1.00  1.06           S  
ATOM   5767  CE  MET A 363      -7.533  -0.773  22.024  1.00  1.06           C  
ATOM   5768  H   MET A 363     -10.354  -3.423  20.176  1.00  1.06           H  
ATOM   5769  HA  MET A 363      -8.331  -4.496  18.413  1.00  1.06           H  
ATOM   5770 1HB  MET A 363      -8.284  -3.478  21.268  1.00  1.06           H  
ATOM   5771 2HB  MET A 363      -6.825  -3.990  20.423  1.00  1.06           H  
ATOM   5772 1HG  MET A 363      -7.367  -2.271  18.644  1.00  1.06           H  
ATOM   5773 2HG  MET A 363      -8.681  -1.712  19.669  1.00  1.06           H  
ATOM   5774 1HE  MET A 363      -6.973  -0.119  22.691  1.00  1.06           H  
ATOM   5775 2HE  MET A 363      -8.465  -0.289  21.735  1.00  1.06           H  
ATOM   5776 3HE  MET A 363      -7.749  -1.706  22.534  1.00  1.06           H  
ATOM   5777  N   THR A 364      -9.215  -6.370  20.983  1.00  1.09           N  
ATOM   5778  CA  THR A 364      -9.140  -7.721  21.527  1.00  1.09           C  
ATOM   5779  C   THR A 364      -9.674  -8.728  20.520  1.00  1.09           C  
ATOM   5780  O   THR A 364      -9.044  -9.753  20.224  1.00  1.09           O  
ATOM   5781  CB  THR A 364      -9.979  -7.824  22.808  1.00  1.09           C  
ATOM   5782  OG1 THR A 364      -9.477  -6.899  23.790  1.00  1.09           O  
ATOM   5783  CG2 THR A 364      -9.920  -9.247  23.353  1.00  1.09           C  
ATOM   5784  H   THR A 364      -9.815  -5.689  21.457  1.00  1.09           H  
ATOM   5785  HA  THR A 364      -8.099  -7.958  21.746  1.00  1.09           H  
ATOM   5786  HB  THR A 364     -11.016  -7.566  22.585  1.00  1.09           H  
ATOM   5787  HG1 THR A 364      -9.716  -5.979  23.514  1.00  1.09           H  
ATOM   5788 1HG2 THR A 364     -10.521  -9.312  24.258  1.00  1.09           H  
ATOM   5789 2HG2 THR A 364     -10.312  -9.937  22.604  1.00  1.09           H  
ATOM   5790 3HG2 THR A 364      -8.888  -9.506  23.582  1.00  1.09           H  
ATOM   5791  N   LEU A 365     -10.827  -8.375  19.967  1.00  1.12           N  
ATOM   5792  CA  LEU A 365     -11.581  -9.133  18.995  1.00  1.12           C  
ATOM   5793  C   LEU A 365     -10.690  -9.440  17.803  1.00  1.12           C  
ATOM   5794  O   LEU A 365     -10.514 -10.605  17.437  1.00  1.12           O  
ATOM   5795  CB  LEU A 365     -12.777  -8.248  18.629  1.00  1.12           C  
ATOM   5796  CG  LEU A 365     -13.867  -8.678  17.811  1.00  1.12           C  
ATOM   5797  CD1 LEU A 365     -15.020  -7.778  18.122  1.00  1.12           C  
ATOM   5798  CD2 LEU A 365     -13.537  -8.533  16.457  1.00  1.12           C  
ATOM   5799  H   LEU A 365     -11.253  -7.499  20.271  1.00  1.12           H  
ATOM   5800  HA  LEU A 365     -11.916 -10.066  19.449  1.00  1.12           H  
ATOM   5801 1HB  LEU A 365     -13.250  -7.986  19.556  1.00  1.12           H  
ATOM   5802 2HB  LEU A 365     -12.395  -7.346  18.184  1.00  1.12           H  
ATOM   5803  HG  LEU A 365     -14.133  -9.695  18.046  1.00  1.12           H  
ATOM   5804 1HD1 LEU A 365     -15.876  -8.048  17.525  1.00  1.12           H  
ATOM   5805 2HD1 LEU A 365     -15.267  -7.861  19.179  1.00  1.12           H  
ATOM   5806 3HD1 LEU A 365     -14.740  -6.753  17.898  1.00  1.12           H  
ATOM   5807 1HD2 LEU A 365     -14.396  -8.830  15.865  1.00  1.12           H  
ATOM   5808 2HD2 LEU A 365     -13.290  -7.493  16.272  1.00  1.12           H  
ATOM   5809 3HD2 LEU A 365     -12.692  -9.143  16.226  1.00  1.12           H  
ATOM   5810  N   THR A 366     -10.051  -8.400  17.263  1.00  1.15           N  
ATOM   5811  CA  THR A 366      -9.184  -8.560  16.116  1.00  1.15           C  
ATOM   5812  C   THR A 366      -8.069  -9.557  16.385  1.00  1.15           C  
ATOM   5813  O   THR A 366      -7.801 -10.413  15.539  1.00  1.15           O  
ATOM   5814  CB  THR A 366      -8.541  -7.224  15.714  1.00  1.15           C  
ATOM   5815  OG1 THR A 366      -9.565  -6.274  15.377  1.00  1.15           O  
ATOM   5816  CG2 THR A 366      -7.610  -7.455  14.515  1.00  1.15           C  
ATOM   5817  H   THR A 366     -10.207  -7.459  17.624  1.00  1.15           H  
ATOM   5818  HA  THR A 366      -9.778  -8.938  15.291  1.00  1.15           H  
ATOM   5819  HB  THR A 366      -7.964  -6.832  16.553  1.00  1.15           H  
ATOM   5820  HG1 THR A 366     -10.056  -6.037  16.204  1.00  1.15           H  
ATOM   5821 1HG2 THR A 366      -7.142  -6.515  14.232  1.00  1.15           H  
ATOM   5822 2HG2 THR A 366      -6.839  -8.172  14.794  1.00  1.15           H  
ATOM   5823 3HG2 THR A 366      -8.177  -7.848  13.676  1.00  1.15           H  
ATOM   5824  N   GLY A 367      -7.411  -9.466  17.550  1.00  1.17           N  
ATOM   5825  CA  GLY A 367      -6.322 -10.393  17.853  1.00  1.17           C  
ATOM   5826  C   GLY A 367      -6.779 -11.857  17.824  1.00  1.17           C  
ATOM   5827  O   GLY A 367      -6.075 -12.735  17.299  1.00  1.17           O  
ATOM   5828  H   GLY A 367      -7.657  -8.731  18.220  1.00  1.17           H  
ATOM   5829 1HA  GLY A 367      -5.513 -10.245  17.139  1.00  1.17           H  
ATOM   5830 2HA  GLY A 367      -5.924 -10.158  18.841  1.00  1.17           H  
ATOM   5831  N   VAL A 368      -7.997 -12.111  18.313  1.00  1.19           N  
ATOM   5832  CA  VAL A 368      -8.539 -13.468  18.311  1.00  1.19           C  
ATOM   5833  C   VAL A 368      -8.701 -13.993  16.902  1.00  1.19           C  
ATOM   5834  O   VAL A 368      -8.321 -15.132  16.591  1.00  1.19           O  
ATOM   5835  CB  VAL A 368      -9.924 -13.508  18.979  1.00  1.19           C  
ATOM   5836  CG1 VAL A 368     -10.553 -14.878  18.767  1.00  1.19           C  
ATOM   5837  CG2 VAL A 368      -9.786 -13.186  20.454  1.00  1.19           C  
ATOM   5838  H   VAL A 368      -8.531 -11.343  18.734  1.00  1.19           H  
ATOM   5839  HA  VAL A 368      -7.856 -14.117  18.857  1.00  1.19           H  
ATOM   5840  HB  VAL A 368     -10.572 -12.780  18.508  1.00  1.19           H  
ATOM   5841 1HG1 VAL A 368     -11.540 -14.900  19.223  1.00  1.19           H  
ATOM   5842 2HG1 VAL A 368     -10.648 -15.072  17.698  1.00  1.19           H  
ATOM   5843 3HG1 VAL A 368      -9.927 -15.645  19.219  1.00  1.19           H  
ATOM   5844 1HG2 VAL A 368     -10.767 -13.204  20.925  1.00  1.19           H  
ATOM   5845 2HG2 VAL A 368      -9.140 -13.924  20.928  1.00  1.19           H  
ATOM   5846 3HG2 VAL A 368      -9.349 -12.198  20.567  1.00  1.19           H  
ATOM   5847  N   TYR A 369      -9.259 -13.147  16.050  1.00  1.23           N  
ATOM   5848  CA  TYR A 369      -9.516 -13.543  14.689  1.00  1.23           C  
ATOM   5849  C   TYR A 369      -8.275 -13.578  13.834  1.00  1.23           C  
ATOM   5850  O   TYR A 369      -8.207 -14.362  12.892  1.00  1.23           O  
ATOM   5851  CB  TYR A 369     -10.543 -12.644  14.087  1.00  1.23           C  
ATOM   5852  CG  TYR A 369     -11.849 -12.877  14.699  1.00  1.23           C  
ATOM   5853  CD1 TYR A 369     -12.398 -11.927  15.475  1.00  1.23           C  
ATOM   5854  CD2 TYR A 369     -12.491 -14.056  14.501  1.00  1.23           C  
ATOM   5855  CE1 TYR A 369     -13.607 -12.133  16.073  1.00  1.23           C  
ATOM   5856  CE2 TYR A 369     -13.698 -14.270  15.095  1.00  1.23           C  
ATOM   5857  CZ  TYR A 369     -14.255 -13.311  15.884  1.00  1.23           C  
ATOM   5858  OH  TYR A 369     -15.460 -13.519  16.491  1.00  1.23           O  
ATOM   5859  H   TYR A 369      -9.536 -12.219  16.384  1.00  1.23           H  
ATOM   5860  HA  TYR A 369      -9.928 -14.550  14.712  1.00  1.23           H  
ATOM   5861 1HB  TYR A 369     -10.255 -11.603  14.256  1.00  1.23           H  
ATOM   5862 2HB  TYR A 369     -10.614 -12.828  13.022  1.00  1.23           H  
ATOM   5863  HD1 TYR A 369     -11.867 -11.008  15.603  1.00  1.23           H  
ATOM   5864  HD2 TYR A 369     -12.043 -14.821  13.872  1.00  1.23           H  
ATOM   5865  HE1 TYR A 369     -14.050 -11.377  16.689  1.00  1.23           H  
ATOM   5866  HE2 TYR A 369     -14.212 -15.206  14.944  1.00  1.23           H  
ATOM   5867  HH  TYR A 369     -15.844 -14.361  16.182  1.00  1.23           H  
ATOM   5868  N   GLY A 370      -7.286 -12.751  14.155  1.00  1.27           N  
ATOM   5869  CA  GLY A 370      -6.037 -12.754  13.415  1.00  1.27           C  
ATOM   5870  C   GLY A 370      -5.467 -14.159  13.509  1.00  1.27           C  
ATOM   5871  O   GLY A 370      -5.178 -14.806  12.500  1.00  1.27           O  
ATOM   5872  H   GLY A 370      -7.408 -12.089  14.919  1.00  1.27           H  
ATOM   5873 1HA  GLY A 370      -6.213 -12.478  12.374  1.00  1.27           H  
ATOM   5874 2HA  GLY A 370      -5.348 -12.030  13.851  1.00  1.27           H  
ATOM   5875  N   PHE A 371      -5.341 -14.653  14.736  1.00  1.32           N  
ATOM   5876  CA  PHE A 371      -4.829 -15.996  14.939  1.00  1.32           C  
ATOM   5877  C   PHE A 371      -5.671 -17.025  14.178  1.00  1.32           C  
ATOM   5878  O   PHE A 371      -5.128 -17.827  13.408  1.00  1.32           O  
ATOM   5879  CB  PHE A 371      -4.766 -16.309  16.432  1.00  1.32           C  
ATOM   5880  CG  PHE A 371      -4.331 -17.709  16.761  1.00  1.32           C  
ATOM   5881  CD1 PHE A 371      -3.003 -18.090  16.641  1.00  1.32           C  
ATOM   5882  CD2 PHE A 371      -5.238 -18.631  17.229  1.00  1.32           C  
ATOM   5883  CE1 PHE A 371      -2.605 -19.374  16.966  1.00  1.32           C  
ATOM   5884  CE2 PHE A 371      -4.853 -19.912  17.557  1.00  1.32           C  
ATOM   5885  CZ  PHE A 371      -3.532 -20.286  17.422  1.00  1.32           C  
ATOM   5886  H   PHE A 371      -5.607 -14.077  15.543  1.00  1.32           H  
ATOM   5887  HA  PHE A 371      -3.813 -16.036  14.544  1.00  1.32           H  
ATOM   5888 1HB  PHE A 371      -4.082 -15.616  16.917  1.00  1.32           H  
ATOM   5889 2HB  PHE A 371      -5.756 -16.145  16.871  1.00  1.32           H  
ATOM   5890  HD1 PHE A 371      -2.273 -17.365  16.283  1.00  1.32           H  
ATOM   5891  HD2 PHE A 371      -6.268 -18.326  17.343  1.00  1.32           H  
ATOM   5892  HE1 PHE A 371      -1.559 -19.663  16.862  1.00  1.32           H  
ATOM   5893  HE2 PHE A 371      -5.589 -20.626  17.923  1.00  1.32           H  
ATOM   5894  HZ  PHE A 371      -3.222 -21.298  17.680  1.00  1.32           H  
ATOM   5895  N   TRP A 372      -7.001 -16.984  14.343  1.00  1.37           N  
ATOM   5896  CA  TRP A 372      -7.843 -17.964  13.657  1.00  1.37           C  
ATOM   5897  C   TRP A 372      -7.650 -17.913  12.139  1.00  1.37           C  
ATOM   5898  O   TRP A 372      -7.611 -18.959  11.475  1.00  1.37           O  
ATOM   5899  CB  TRP A 372      -9.323 -17.753  13.991  1.00  1.37           C  
ATOM   5900  CG  TRP A 372      -9.641 -18.093  15.415  1.00  1.37           C  
ATOM   5901  CD1 TRP A 372      -8.814 -18.737  16.267  1.00  1.37           C  
ATOM   5902  CD2 TRP A 372     -10.868 -17.851  16.156  1.00  1.37           C  
ATOM   5903  NE1 TRP A 372      -9.414 -18.893  17.492  1.00  1.37           N  
ATOM   5904  CE2 TRP A 372     -10.672 -18.359  17.440  1.00  1.37           C  
ATOM   5905  CE3 TRP A 372     -12.090 -17.264  15.839  1.00  1.37           C  
ATOM   5906  CZ2 TRP A 372     -11.654 -18.291  18.415  1.00  1.37           C  
ATOM   5907  CZ3 TRP A 372     -13.080 -17.200  16.821  1.00  1.37           C  
ATOM   5908  CH2 TRP A 372     -12.865 -17.696  18.070  1.00  1.37           C  
ATOM   5909  H   TRP A 372      -7.424 -16.297  14.973  1.00  1.37           H  
ATOM   5910  HA  TRP A 372      -7.557 -18.955  14.004  1.00  1.37           H  
ATOM   5911 1HB  TRP A 372      -9.588 -16.714  13.811  1.00  1.37           H  
ATOM   5912 2HB  TRP A 372      -9.938 -18.368  13.337  1.00  1.37           H  
ATOM   5913  HD1 TRP A 372      -7.818 -19.076  16.009  1.00  1.37           H  
ATOM   5914  HE1 TRP A 372      -9.001 -19.336  18.297  1.00  1.37           H  
ATOM   5915  HE3 TRP A 372     -12.266 -16.874  14.845  1.00  1.37           H  
ATOM   5916  HZ2 TRP A 372     -11.501 -18.688  19.419  1.00  1.37           H  
ATOM   5917  HZ3 TRP A 372     -14.037 -16.744  16.572  1.00  1.37           H  
ATOM   5918  HH2 TRP A 372     -13.661 -17.628  18.811  1.00  1.37           H  
ATOM   5919  N   LYS A 373      -7.518 -16.707  11.579  1.00  1.43           N  
ATOM   5920  CA  LYS A 373      -7.321 -16.554  10.146  1.00  1.43           C  
ATOM   5921  C   LYS A 373      -6.134 -17.345   9.667  1.00  1.43           C  
ATOM   5922  O   LYS A 373      -6.202 -18.015   8.641  1.00  1.43           O  
ATOM   5923  CB  LYS A 373      -7.061 -15.107   9.745  1.00  1.43           C  
ATOM   5924  CG  LYS A 373      -6.846 -14.940   8.251  1.00  1.43           C  
ATOM   5925  CD  LYS A 373      -6.556 -13.516   7.895  1.00  1.43           C  
ATOM   5926  CE  LYS A 373      -6.305 -13.357   6.411  1.00  1.43           C  
ATOM   5927  NZ  LYS A 373      -7.549 -13.611   5.619  1.00  1.43           N  
ATOM   5928  H   LYS A 373      -7.565 -15.873  12.157  1.00  1.43           H  
ATOM   5929  HA  LYS A 373      -8.208 -16.918   9.631  1.00  1.43           H  
ATOM   5930 1HB  LYS A 373      -7.904 -14.482  10.048  1.00  1.43           H  
ATOM   5931 2HB  LYS A 373      -6.178 -14.734  10.252  1.00  1.43           H  
ATOM   5932 1HG  LYS A 373      -6.010 -15.566   7.934  1.00  1.43           H  
ATOM   5933 2HG  LYS A 373      -7.744 -15.258   7.719  1.00  1.43           H  
ATOM   5934 1HD  LYS A 373      -7.410 -12.913   8.172  1.00  1.43           H  
ATOM   5935 2HD  LYS A 373      -5.687 -13.166   8.452  1.00  1.43           H  
ATOM   5936 1HE  LYS A 373      -5.961 -12.352   6.217  1.00  1.43           H  
ATOM   5937 2HE  LYS A 373      -5.535 -14.059   6.096  1.00  1.43           H  
ATOM   5938 1HZ  LYS A 373      -7.364 -13.493   4.648  1.00  1.43           H  
ATOM   5939 2HZ  LYS A 373      -7.875 -14.549   5.794  1.00  1.43           H  
ATOM   5940 3HZ  LYS A 373      -8.299 -12.948   5.909  1.00  1.43           H  
ATOM   5941  N   TYR A 374      -5.033 -17.285  10.409  1.00  1.49           N  
ATOM   5942  CA  TYR A 374      -3.851 -17.975   9.938  1.00  1.49           C  
ATOM   5943  C   TYR A 374      -3.975 -19.483  10.125  1.00  1.49           C  
ATOM   5944  O   TYR A 374      -3.645 -20.257   9.225  1.00  1.49           O  
ATOM   5945  CB  TYR A 374      -2.624 -17.413  10.636  1.00  1.49           C  
ATOM   5946  CG  TYR A 374      -2.374 -15.985  10.213  1.00  1.49           C  
ATOM   5947  CD1 TYR A 374      -2.461 -14.964  11.140  1.00  1.49           C  
ATOM   5948  CD2 TYR A 374      -2.100 -15.695   8.883  1.00  1.49           C  
ATOM   5949  CE1 TYR A 374      -2.265 -13.656  10.751  1.00  1.49           C  
ATOM   5950  CE2 TYR A 374      -1.903 -14.386   8.490  1.00  1.49           C  
ATOM   5951  CZ  TYR A 374      -1.983 -13.368   9.421  1.00  1.49           C  
ATOM   5952  OH  TYR A 374      -1.785 -12.064   9.031  1.00  1.49           O  
ATOM   5953  H   TYR A 374      -5.024 -16.717  11.264  1.00  1.49           H  
ATOM   5954  HA  TYR A 374      -3.744 -17.776   8.876  1.00  1.49           H  
ATOM   5955 1HB  TYR A 374      -2.775 -17.436  11.720  1.00  1.49           H  
ATOM   5956 2HB  TYR A 374      -1.746 -18.012  10.399  1.00  1.49           H  
ATOM   5957  HD1 TYR A 374      -2.687 -15.195  12.181  1.00  1.49           H  
ATOM   5958  HD2 TYR A 374      -2.042 -16.500   8.149  1.00  1.49           H  
ATOM   5959  HE1 TYR A 374      -2.334 -12.855  11.486  1.00  1.49           H  
ATOM   5960  HE2 TYR A 374      -1.686 -14.155   7.446  1.00  1.49           H  
ATOM   5961  HH  TYR A 374      -1.561 -12.042   8.096  1.00  1.49           H  
ATOM   5962  N   VAL A 375      -4.583 -19.902  11.231  1.00  1.53           N  
ATOM   5963  CA  VAL A 375      -4.746 -21.327  11.513  1.00  1.53           C  
ATOM   5964  C   VAL A 375      -5.572 -22.021  10.426  1.00  1.53           C  
ATOM   5965  O   VAL A 375      -5.258 -23.135  10.001  1.00  1.53           O  
ATOM   5966  CB  VAL A 375      -5.432 -21.516  12.879  1.00  1.53           C  
ATOM   5967  CG1 VAL A 375      -5.809 -22.968  13.077  1.00  1.53           C  
ATOM   5968  CG2 VAL A 375      -4.488 -21.069  13.986  1.00  1.53           C  
ATOM   5969  H   VAL A 375      -4.883 -19.212  11.922  1.00  1.53           H  
ATOM   5970  HA  VAL A 375      -3.762 -21.785  11.551  1.00  1.53           H  
ATOM   5971  HB  VAL A 375      -6.344 -20.921  12.907  1.00  1.53           H  
ATOM   5972 1HG1 VAL A 375      -6.299 -23.086  14.042  1.00  1.53           H  
ATOM   5973 2HG1 VAL A 375      -6.490 -23.277  12.283  1.00  1.53           H  
ATOM   5974 3HG1 VAL A 375      -4.911 -23.585  13.047  1.00  1.53           H  
ATOM   5975 1HG2 VAL A 375      -4.981 -21.195  14.942  1.00  1.53           H  
ATOM   5976 2HG2 VAL A 375      -3.583 -21.671  13.959  1.00  1.53           H  
ATOM   5977 3HG2 VAL A 375      -4.227 -20.028  13.850  1.00  1.53           H  
ATOM   5978  N   SER A 376      -6.626 -21.345   9.986  1.00  1.55           N  
ATOM   5979  CA  SER A 376      -7.552 -21.818   8.965  1.00  1.55           C  
ATOM   5980  C   SER A 376      -7.367 -21.153   7.589  1.00  1.55           C  
ATOM   5981  O   SER A 376      -8.279 -21.184   6.752  1.00  1.55           O  
ATOM   5982  CB  SER A 376      -8.968 -21.614   9.477  1.00  1.55           C  
ATOM   5983  OG  SER A 376      -9.203 -20.265   9.801  1.00  1.55           O  
ATOM   5984  H   SER A 376      -6.816 -20.436  10.407  1.00  1.55           H  
ATOM   5985  HA  SER A 376      -7.392 -22.887   8.839  1.00  1.55           H  
ATOM   5986 1HB  SER A 376      -9.680 -21.939   8.715  1.00  1.55           H  
ATOM   5987 2HB  SER A 376      -9.125 -22.233  10.358  1.00  1.55           H  
ATOM   5988  HG  SER A 376      -8.506 -20.016  10.455  1.00  1.55           H  
ATOM   5989  N   ASN A 377      -6.189 -20.570   7.333  1.00  1.53           N  
ATOM   5990  CA  ASN A 377      -5.973 -19.856   6.075  1.00  1.53           C  
ATOM   5991  C   ASN A 377      -6.234 -20.674   4.807  1.00  1.53           C  
ATOM   5992  O   ASN A 377      -6.765 -20.145   3.832  1.00  1.53           O  
ATOM   5993  CB  ASN A 377      -4.561 -19.301   6.042  1.00  1.53           C  
ATOM   5994  CG  ASN A 377      -4.283 -18.385   4.885  1.00  1.53           C  
ATOM   5995  OD1 ASN A 377      -4.932 -17.342   4.711  1.00  1.53           O  
ATOM   5996  ND2 ASN A 377      -3.305 -18.742   4.094  1.00  1.53           N  
ATOM   5997  H   ASN A 377      -5.438 -20.577   8.028  1.00  1.53           H  
ATOM   5998  HA  ASN A 377      -6.659 -19.010   6.060  1.00  1.53           H  
ATOM   5999 1HB  ASN A 377      -4.381 -18.758   6.952  1.00  1.53           H  
ATOM   6000 2HB  ASN A 377      -3.852 -20.127   6.018  1.00  1.53           H  
ATOM   6001 1HD2 ASN A 377      -3.057 -18.167   3.316  1.00  1.53           H  
ATOM   6002 2HD2 ASN A 377      -2.801 -19.586   4.276  1.00  1.53           H  
ATOM   6003  N   LEU A 378      -5.920 -21.970   4.799  1.00  1.48           N  
ATOM   6004  CA  LEU A 378      -6.132 -22.723   3.562  1.00  1.48           C  
ATOM   6005  C   LEU A 378      -7.605 -22.817   3.185  1.00  1.48           C  
ATOM   6006  O   LEU A 378      -7.975 -22.585   2.030  1.00  1.48           O  
ATOM   6007  CB  LEU A 378      -5.539 -24.121   3.647  1.00  1.48           C  
ATOM   6008  CG  LEU A 378      -5.745 -24.959   2.387  1.00  1.48           C  
ATOM   6009  CD1 LEU A 378      -5.088 -24.238   1.199  1.00  1.48           C  
ATOM   6010  CD2 LEU A 378      -5.138 -26.339   2.596  1.00  1.48           C  
ATOM   6011  H   LEU A 378      -5.514 -22.400   5.618  1.00  1.48           H  
ATOM   6012  HA  LEU A 378      -5.618 -22.198   2.761  1.00  1.48           H  
ATOM   6013 1HB  LEU A 378      -4.470 -24.042   3.832  1.00  1.48           H  
ATOM   6014 2HB  LEU A 378      -6.001 -24.650   4.480  1.00  1.48           H  
ATOM   6015  HG  LEU A 378      -6.815 -25.060   2.177  1.00  1.48           H  
ATOM   6016 1HD1 LEU A 378      -5.235 -24.825   0.292  1.00  1.48           H  
ATOM   6017 2HD1 LEU A 378      -5.546 -23.256   1.072  1.00  1.48           H  
ATOM   6018 3HD1 LEU A 378      -4.023 -24.122   1.387  1.00  1.48           H  
ATOM   6019 1HD2 LEU A 378      -5.283 -26.940   1.697  1.00  1.48           H  
ATOM   6020 2HD2 LEU A 378      -4.072 -26.241   2.800  1.00  1.48           H  
ATOM   6021 3HD2 LEU A 378      -5.627 -26.825   3.440  1.00  1.48           H  
ATOM   6022  N   GLU A 379      -8.452 -23.162   4.153  1.00  1.42           N  
ATOM   6023  CA  GLU A 379      -9.875 -23.294   3.879  1.00  1.42           C  
ATOM   6024  C   GLU A 379     -10.430 -21.945   3.442  1.00  1.42           C  
ATOM   6025  O   GLU A 379     -11.287 -21.857   2.550  1.00  1.42           O  
ATOM   6026  CB  GLU A 379     -10.608 -23.802   5.124  1.00  1.42           C  
ATOM   6027  CG  GLU A 379     -10.287 -25.256   5.486  1.00  1.42           C  
ATOM   6028  CD  GLU A 379     -10.976 -25.734   6.750  1.00  1.42           C  
ATOM   6029  OE1 GLU A 379     -11.596 -24.937   7.414  1.00  1.42           O  
ATOM   6030  OE2 GLU A 379     -10.876 -26.902   7.047  1.00  1.42           O  
ATOM   6031  H   GLU A 379      -8.102 -23.323   5.085  1.00  1.42           H  
ATOM   6032  HA  GLU A 379     -10.014 -24.006   3.064  1.00  1.42           H  
ATOM   6033 1HB  GLU A 379     -10.341 -23.176   5.979  1.00  1.42           H  
ATOM   6034 2HB  GLU A 379     -11.684 -23.716   4.976  1.00  1.42           H  
ATOM   6035 1HG  GLU A 379     -10.588 -25.898   4.657  1.00  1.42           H  
ATOM   6036 2HG  GLU A 379      -9.208 -25.351   5.607  1.00  1.42           H  
ATOM   6037  N   ARG A 380      -9.923 -20.882   4.064  1.00  1.34           N  
ATOM   6038  CA  ARG A 380     -10.351 -19.542   3.724  1.00  1.34           C  
ATOM   6039  C   ARG A 380      -9.956 -19.187   2.290  1.00  1.34           C  
ATOM   6040  O   ARG A 380     -10.733 -18.546   1.581  1.00  1.34           O  
ATOM   6041  CB  ARG A 380      -9.802 -18.578   4.742  1.00  1.34           C  
ATOM   6042  CG  ARG A 380     -10.490 -18.757   6.087  1.00  1.34           C  
ATOM   6043  CD  ARG A 380      -9.972 -17.901   7.153  1.00  1.34           C  
ATOM   6044  NE  ARG A 380     -10.619 -18.236   8.405  1.00  1.34           N  
ATOM   6045  CZ  ARG A 380     -11.801 -17.737   8.819  1.00  1.34           C  
ATOM   6046  NH1 ARG A 380     -12.435 -16.863   8.072  1.00  1.34           N  
ATOM   6047  NH2 ARG A 380     -12.333 -18.130   9.970  1.00  1.34           N  
ATOM   6048  H   ARG A 380      -9.234 -21.010   4.811  1.00  1.34           H  
ATOM   6049  HA  ARG A 380     -11.437 -19.507   3.798  1.00  1.34           H  
ATOM   6050 1HB  ARG A 380      -8.740 -18.745   4.876  1.00  1.34           H  
ATOM   6051 2HB  ARG A 380      -9.945 -17.551   4.410  1.00  1.34           H  
ATOM   6052 1HG  ARG A 380     -11.549 -18.540   5.972  1.00  1.34           H  
ATOM   6053 2HG  ARG A 380     -10.372 -19.793   6.408  1.00  1.34           H  
ATOM   6054 1HD  ARG A 380      -8.895 -18.066   7.272  1.00  1.34           H  
ATOM   6055 2HD  ARG A 380     -10.164 -16.850   6.932  1.00  1.34           H  
ATOM   6056  HE  ARG A 380     -10.161 -18.933   8.980  1.00  1.34           H  
ATOM   6057 1HH1 ARG A 380     -12.034 -16.563   7.188  1.00  1.34           H  
ATOM   6058 2HH1 ARG A 380     -13.324 -16.490   8.372  1.00  1.34           H  
ATOM   6059 1HH2 ARG A 380     -11.854 -18.805  10.552  1.00  1.34           H  
ATOM   6060 2HH2 ARG A 380     -13.222 -17.756  10.268  1.00  1.34           H  
ATOM   6061  N   ARG A 381      -8.780 -19.639   1.835  1.00  1.27           N  
ATOM   6062  CA  ARG A 381      -8.372 -19.390   0.454  1.00  1.27           C  
ATOM   6063  C   ARG A 381      -9.302 -20.091  -0.533  1.00  1.27           C  
ATOM   6064  O   ARG A 381      -9.684 -19.504  -1.554  1.00  1.27           O  
ATOM   6065  CB  ARG A 381      -6.949 -19.868   0.205  1.00  1.27           C  
ATOM   6066  CG  ARG A 381      -5.841 -19.031   0.829  1.00  1.27           C  
ATOM   6067  CD  ARG A 381      -4.529 -19.729   0.733  1.00  1.27           C  
ATOM   6068  NE  ARG A 381      -4.082 -19.906  -0.646  1.00  1.27           N  
ATOM   6069  CZ  ARG A 381      -3.150 -20.801  -1.033  1.00  1.27           C  
ATOM   6070  NH1 ARG A 381      -2.587 -21.589  -0.141  1.00  1.27           N  
ATOM   6071  NH2 ARG A 381      -2.803 -20.887  -2.306  1.00  1.27           N  
ATOM   6072  H   ARG A 381      -8.148 -20.134   2.466  1.00  1.27           H  
ATOM   6073  HA  ARG A 381      -8.412 -18.317   0.274  1.00  1.27           H  
ATOM   6074 1HB  ARG A 381      -6.839 -20.876   0.590  1.00  1.27           H  
ATOM   6075 2HB  ARG A 381      -6.766 -19.912  -0.866  1.00  1.27           H  
ATOM   6076 1HG  ARG A 381      -5.765 -18.082   0.302  1.00  1.27           H  
ATOM   6077 2HG  ARG A 381      -6.061 -18.842   1.876  1.00  1.27           H  
ATOM   6078 1HD  ARG A 381      -3.777 -19.148   1.259  1.00  1.27           H  
ATOM   6079 2HD  ARG A 381      -4.611 -20.709   1.193  1.00  1.27           H  
ATOM   6080  HE  ARG A 381      -4.495 -19.317  -1.358  1.00  1.27           H  
ATOM   6081 1HH1 ARG A 381      -2.855 -21.525   0.831  1.00  1.27           H  
ATOM   6082 2HH1 ARG A 381      -1.889 -22.259  -0.430  1.00  1.27           H  
ATOM   6083 1HH2 ARG A 381      -3.236 -20.282  -2.990  1.00  1.27           H  
ATOM   6084 2HH2 ARG A 381      -2.105 -21.557  -2.595  1.00  1.27           H  
ATOM   6085  N   GLU A 382      -9.708 -21.331  -0.224  1.00  1.21           N  
ATOM   6086  CA  GLU A 382     -10.626 -22.013  -1.136  1.00  1.21           C  
ATOM   6087  C   GLU A 382     -11.965 -21.280  -1.162  1.00  1.21           C  
ATOM   6088  O   GLU A 382     -12.552 -21.073  -2.232  1.00  1.21           O  
ATOM   6089  CB  GLU A 382     -10.839 -23.479  -0.746  1.00  1.21           C  
ATOM   6090  CG  GLU A 382      -9.615 -24.385  -0.953  1.00  1.21           C  
ATOM   6091  CD  GLU A 382      -9.876 -25.849  -0.612  1.00  1.21           C  
ATOM   6092  OE1 GLU A 382     -10.946 -26.156  -0.135  1.00  1.21           O  
ATOM   6093  OE2 GLU A 382      -9.006 -26.657  -0.848  1.00  1.21           O  
ATOM   6094  H   GLU A 382      -9.354 -21.788   0.621  1.00  1.21           H  
ATOM   6095  HA  GLU A 382     -10.204 -21.984  -2.139  1.00  1.21           H  
ATOM   6096 1HB  GLU A 382     -11.113 -23.530   0.311  1.00  1.21           H  
ATOM   6097 2HB  GLU A 382     -11.668 -23.890  -1.319  1.00  1.21           H  
ATOM   6098 1HG  GLU A 382      -9.295 -24.315  -1.991  1.00  1.21           H  
ATOM   6099 2HG  GLU A 382      -8.802 -24.013  -0.324  1.00  1.21           H  
ATOM   6100  N   THR A 383     -12.406 -20.820   0.013  1.00  1.18           N  
ATOM   6101  CA  THR A 383     -13.662 -20.101   0.127  1.00  1.18           C  
ATOM   6102  C   THR A 383     -13.581 -18.840  -0.718  1.00  1.18           C  
ATOM   6103  O   THR A 383     -14.487 -18.552  -1.505  1.00  1.18           O  
ATOM   6104  CB  THR A 383     -13.957 -19.757   1.597  1.00  1.18           C  
ATOM   6105  OG1 THR A 383     -14.070 -20.973   2.361  1.00  1.18           O  
ATOM   6106  CG2 THR A 383     -15.233 -18.960   1.709  1.00  1.18           C  
ATOM   6107  H   THR A 383     -11.875 -21.024   0.862  1.00  1.18           H  
ATOM   6108  HA  THR A 383     -14.466 -20.726  -0.258  1.00  1.18           H  
ATOM   6109  HB  THR A 383     -13.144 -19.168   1.998  1.00  1.18           H  
ATOM   6110  HG1 THR A 383     -13.201 -21.439   2.352  1.00  1.18           H  
ATOM   6111 1HG2 THR A 383     -15.425 -18.714   2.752  1.00  1.18           H  
ATOM   6112 2HG2 THR A 383     -15.115 -18.056   1.143  1.00  1.18           H  
ATOM   6113 3HG2 THR A 383     -16.066 -19.536   1.311  1.00  1.18           H  
ATOM   6114  N   ARG A 384     -12.471 -18.108  -0.586  1.00  1.15           N  
ATOM   6115  CA  ARG A 384     -12.254 -16.910  -1.371  1.00  1.15           C  
ATOM   6116  C   ARG A 384     -12.385 -17.173  -2.847  1.00  1.15           C  
ATOM   6117  O   ARG A 384     -13.064 -16.424  -3.539  1.00  1.15           O  
ATOM   6118  CB  ARG A 384     -10.881 -16.318  -1.129  1.00  1.15           C  
ATOM   6119  CG  ARG A 384     -10.562 -15.150  -2.060  1.00  1.15           C  
ATOM   6120  CD  ARG A 384      -9.207 -14.625  -1.879  1.00  1.15           C  
ATOM   6121  NE  ARG A 384      -9.061 -13.878  -0.651  1.00  1.15           N  
ATOM   6122  CZ  ARG A 384      -7.884 -13.656  -0.030  1.00  1.15           C  
ATOM   6123  NH1 ARG A 384      -6.769 -14.143  -0.539  1.00  1.15           N  
ATOM   6124  NH2 ARG A 384      -7.845 -12.944   1.083  1.00  1.15           N  
ATOM   6125  H   ARG A 384     -11.765 -18.389   0.089  1.00  1.15           H  
ATOM   6126  HA  ARG A 384     -13.002 -16.175  -1.082  1.00  1.15           H  
ATOM   6127 1HB  ARG A 384     -10.806 -15.968  -0.100  1.00  1.15           H  
ATOM   6128 2HB  ARG A 384     -10.121 -17.073  -1.273  1.00  1.15           H  
ATOM   6129 1HG  ARG A 384     -10.643 -15.492  -3.092  1.00  1.15           H  
ATOM   6130 2HG  ARG A 384     -11.262 -14.340  -1.907  1.00  1.15           H  
ATOM   6131 1HD  ARG A 384      -8.496 -15.447  -1.868  1.00  1.15           H  
ATOM   6132 2HD  ARG A 384      -8.990 -13.973  -2.702  1.00  1.15           H  
ATOM   6133  HE  ARG A 384      -9.913 -13.468  -0.249  1.00  1.15           H  
ATOM   6134 1HH1 ARG A 384      -6.798 -14.680  -1.395  1.00  1.15           H  
ATOM   6135 2HH1 ARG A 384      -5.886 -13.971  -0.080  1.00  1.15           H  
ATOM   6136 1HH2 ARG A 384      -8.701 -12.568   1.470  1.00  1.15           H  
ATOM   6137 2HH2 ARG A 384      -6.964 -12.772   1.540  1.00  1.15           H  
ATOM   6138  N   ARG A 385     -11.755 -18.238  -3.342  1.00  1.14           N  
ATOM   6139  CA  ARG A 385     -11.845 -18.538  -4.762  1.00  1.14           C  
ATOM   6140  C   ARG A 385     -13.295 -18.687  -5.207  1.00  1.14           C  
ATOM   6141  O   ARG A 385     -13.722 -18.105  -6.211  1.00  1.14           O  
ATOM   6142  CB  ARG A 385     -11.078 -19.809  -5.085  1.00  1.14           C  
ATOM   6143  CG  ARG A 385     -11.131 -20.219  -6.544  1.00  1.14           C  
ATOM   6144  CD  ARG A 385     -10.349 -21.449  -6.816  1.00  1.14           C  
ATOM   6145  NE  ARG A 385     -10.456 -21.852  -8.211  1.00  1.14           N  
ATOM   6146  CZ  ARG A 385     -11.424 -22.656  -8.691  1.00  1.14           C  
ATOM   6147  NH1 ARG A 385     -12.323 -23.140  -7.871  1.00  1.14           N  
ATOM   6148  NH2 ARG A 385     -11.464 -22.958  -9.977  1.00  1.14           N  
ATOM   6149  H   ARG A 385     -11.194 -18.830  -2.726  1.00  1.14           H  
ATOM   6150  HA  ARG A 385     -11.396 -17.713  -5.313  1.00  1.14           H  
ATOM   6151 1HB  ARG A 385     -10.035 -19.688  -4.798  1.00  1.14           H  
ATOM   6152 2HB  ARG A 385     -11.481 -20.633  -4.499  1.00  1.14           H  
ATOM   6153 1HG  ARG A 385     -12.155 -20.412  -6.807  1.00  1.14           H  
ATOM   6154 2HG  ARG A 385     -10.742 -19.414  -7.169  1.00  1.14           H  
ATOM   6155 1HD  ARG A 385      -9.298 -21.276  -6.588  1.00  1.14           H  
ATOM   6156 2HD  ARG A 385     -10.729 -22.262  -6.194  1.00  1.14           H  
ATOM   6157  HE  ARG A 385      -9.773 -21.492  -8.864  1.00  1.14           H  
ATOM   6158 1HH1 ARG A 385     -12.275 -22.900  -6.888  1.00  1.14           H  
ATOM   6159 2HH1 ARG A 385     -13.051 -23.747  -8.220  1.00  1.14           H  
ATOM   6160 1HH2 ARG A 385     -10.769 -22.583 -10.607  1.00  1.14           H  
ATOM   6161 2HH2 ARG A 385     -12.192 -23.561 -10.331  1.00  1.14           H  
ATOM   6162  N   TYR A 386     -14.086 -19.430  -4.443  1.00  1.13           N  
ATOM   6163  CA  TYR A 386     -15.472 -19.633  -4.840  1.00  1.13           C  
ATOM   6164  C   TYR A 386     -16.243 -18.310  -4.861  1.00  1.13           C  
ATOM   6165  O   TYR A 386     -17.052 -18.055  -5.766  1.00  1.13           O  
ATOM   6166  CB  TYR A 386     -16.125 -20.645  -3.911  1.00  1.13           C  
ATOM   6167  CG  TYR A 386     -15.597 -22.055  -4.119  1.00  1.13           C  
ATOM   6168  CD1 TYR A 386     -14.964 -22.712  -3.079  1.00  1.13           C  
ATOM   6169  CD2 TYR A 386     -15.738 -22.682  -5.348  1.00  1.13           C  
ATOM   6170  CE1 TYR A 386     -14.472 -23.984  -3.253  1.00  1.13           C  
ATOM   6171  CE2 TYR A 386     -15.245 -23.962  -5.530  1.00  1.13           C  
ATOM   6172  CZ  TYR A 386     -14.614 -24.613  -4.482  1.00  1.13           C  
ATOM   6173  OH  TYR A 386     -14.121 -25.890  -4.650  1.00  1.13           O  
ATOM   6174  H   TYR A 386     -13.708 -19.877  -3.601  1.00  1.13           H  
ATOM   6175  HA  TYR A 386     -15.485 -20.033  -5.845  1.00  1.13           H  
ATOM   6176 1HB  TYR A 386     -15.937 -20.358  -2.872  1.00  1.13           H  
ATOM   6177 2HB  TYR A 386     -17.201 -20.649  -4.066  1.00  1.13           H  
ATOM   6178  HD1 TYR A 386     -14.854 -22.216  -2.117  1.00  1.13           H  
ATOM   6179  HD2 TYR A 386     -16.234 -22.165  -6.167  1.00  1.13           H  
ATOM   6180  HE1 TYR A 386     -13.974 -24.491  -2.427  1.00  1.13           H  
ATOM   6181  HE2 TYR A 386     -15.357 -24.458  -6.494  1.00  1.13           H  
ATOM   6182  HH  TYR A 386     -13.732 -26.193  -3.823  1.00  1.13           H  
ATOM   6183  N   ILE A 387     -15.968 -17.463  -3.875  1.00  1.12           N  
ATOM   6184  CA  ILE A 387     -16.621 -16.171  -3.754  1.00  1.12           C  
ATOM   6185  C   ILE A 387     -16.225 -15.223  -4.870  1.00  1.12           C  
ATOM   6186  O   ILE A 387     -17.078 -14.523  -5.416  1.00  1.12           O  
ATOM   6187  CB  ILE A 387     -16.308 -15.519  -2.420  1.00  1.12           C  
ATOM   6188  CG1 ILE A 387     -16.922 -16.313  -1.304  1.00  1.12           C  
ATOM   6189  CG2 ILE A 387     -16.828 -14.114  -2.407  1.00  1.12           C  
ATOM   6190  CD1 ILE A 387     -16.429 -15.878   0.002  1.00  1.12           C  
ATOM   6191  H   ILE A 387     -15.291 -17.743  -3.161  1.00  1.12           H  
ATOM   6192  HA  ILE A 387     -17.696 -16.331  -3.809  1.00  1.12           H  
ATOM   6193  HB  ILE A 387     -15.228 -15.510  -2.267  1.00  1.12           H  
ATOM   6194 1HG1 ILE A 387     -18.004 -16.203  -1.327  1.00  1.12           H  
ATOM   6195 2HG1 ILE A 387     -16.678 -17.364  -1.439  1.00  1.12           H  
ATOM   6196 1HG2 ILE A 387     -16.602 -13.648  -1.457  1.00  1.12           H  
ATOM   6197 2HG2 ILE A 387     -16.363 -13.542  -3.211  1.00  1.12           H  
ATOM   6198 3HG2 ILE A 387     -17.908 -14.142  -2.553  1.00  1.12           H  
ATOM   6199 1HD1 ILE A 387     -16.881 -16.475   0.782  1.00  1.12           H  
ATOM   6200 2HD1 ILE A 387     -15.346 -15.990   0.038  1.00  1.12           H  
ATOM   6201 3HD1 ILE A 387     -16.695 -14.845   0.132  1.00  1.12           H  
ATOM   6202  N   GLU A 388     -14.933 -15.174  -5.191  1.00  1.11           N  
ATOM   6203  CA  GLU A 388     -14.438 -14.300  -6.242  1.00  1.11           C  
ATOM   6204  C   GLU A 388     -15.029 -14.687  -7.587  1.00  1.11           C  
ATOM   6205  O   GLU A 388     -15.375 -13.815  -8.388  1.00  1.11           O  
ATOM   6206  CB  GLU A 388     -12.908 -14.340  -6.290  1.00  1.11           C  
ATOM   6207  CG  GLU A 388     -12.221 -13.640  -5.106  1.00  1.11           C  
ATOM   6208  CD  GLU A 388     -12.361 -12.132  -5.132  1.00  1.11           C  
ATOM   6209  OE1 GLU A 388     -11.993 -11.539  -6.118  1.00  1.11           O  
ATOM   6210  OE2 GLU A 388     -12.830 -11.576  -4.171  1.00  1.11           O  
ATOM   6211  H   GLU A 388     -14.277 -15.765  -4.688  1.00  1.11           H  
ATOM   6212  HA  GLU A 388     -14.746 -13.281  -6.012  1.00  1.11           H  
ATOM   6213 1HB  GLU A 388     -12.578 -15.382  -6.294  1.00  1.11           H  
ATOM   6214 2HB  GLU A 388     -12.557 -13.879  -7.211  1.00  1.11           H  
ATOM   6215 1HG  GLU A 388     -12.668 -14.003  -4.184  1.00  1.11           H  
ATOM   6216 2HG  GLU A 388     -11.166 -13.909  -5.095  1.00  1.11           H  
ATOM   6217  N   MET A 389     -15.213 -15.988  -7.837  1.00  1.11           N  
ATOM   6218  CA  MET A 389     -15.835 -16.366  -9.096  1.00  1.11           C  
ATOM   6219  C   MET A 389     -17.283 -15.870  -9.106  1.00  1.11           C  
ATOM   6220  O   MET A 389     -17.737 -15.286 -10.089  1.00  1.11           O  
ATOM   6221  CB  MET A 389     -15.781 -17.881  -9.289  1.00  1.11           C  
ATOM   6222  CG  MET A 389     -14.385 -18.446  -9.564  1.00  1.11           C  
ATOM   6223  SD  MET A 389     -14.416 -20.196 -10.019  1.00  1.11           S  
ATOM   6224  CE  MET A 389     -14.886 -20.937  -8.468  1.00  1.11           C  
ATOM   6225  H   MET A 389     -14.894 -16.699  -7.174  1.00  1.11           H  
ATOM   6226  HA  MET A 389     -15.304 -15.881  -9.913  1.00  1.11           H  
ATOM   6227 1HB  MET A 389     -16.158 -18.366  -8.385  1.00  1.11           H  
ATOM   6228 2HB  MET A 389     -16.434 -18.166 -10.113  1.00  1.11           H  
ATOM   6229 1HG  MET A 389     -13.921 -17.886 -10.374  1.00  1.11           H  
ATOM   6230 2HG  MET A 389     -13.767 -18.333  -8.678  1.00  1.11           H  
ATOM   6231 1HE  MET A 389     -14.950 -22.016  -8.581  1.00  1.11           H  
ATOM   6232 2HE  MET A 389     -14.157 -20.692  -7.717  1.00  1.11           H  
ATOM   6233 3HE  MET A 389     -15.858 -20.545  -8.166  1.00  1.11           H  
ATOM   6234  N   PHE A 390     -17.986 -16.014  -7.977  1.00  1.11           N  
ATOM   6235  CA  PHE A 390     -19.362 -15.533  -7.867  1.00  1.11           C  
ATOM   6236  C   PHE A 390     -19.428 -14.020  -8.113  1.00  1.11           C  
ATOM   6237  O   PHE A 390     -20.266 -13.531  -8.882  1.00  1.11           O  
ATOM   6238  CB  PHE A 390     -19.946 -15.873  -6.496  1.00  1.11           C  
ATOM   6239  CG  PHE A 390     -21.358 -15.427  -6.292  1.00  1.11           C  
ATOM   6240  CD1 PHE A 390     -22.422 -16.167  -6.783  1.00  1.11           C  
ATOM   6241  CD2 PHE A 390     -21.623 -14.273  -5.605  1.00  1.11           C  
ATOM   6242  CE1 PHE A 390     -23.723 -15.751  -6.575  1.00  1.11           C  
ATOM   6243  CE2 PHE A 390     -22.917 -13.851  -5.394  1.00  1.11           C  
ATOM   6244  CZ  PHE A 390     -23.970 -14.588  -5.876  1.00  1.11           C  
ATOM   6245  H   PHE A 390     -17.573 -16.506  -7.181  1.00  1.11           H  
ATOM   6246  HA  PHE A 390     -19.961 -16.033  -8.629  1.00  1.11           H  
ATOM   6247 1HB  PHE A 390     -19.896 -16.949  -6.340  1.00  1.11           H  
ATOM   6248 2HB  PHE A 390     -19.343 -15.414  -5.725  1.00  1.11           H  
ATOM   6249  HD1 PHE A 390     -22.224 -17.087  -7.333  1.00  1.11           H  
ATOM   6250  HD2 PHE A 390     -20.784 -13.698  -5.229  1.00  1.11           H  
ATOM   6251  HE1 PHE A 390     -24.552 -16.342  -6.962  1.00  1.11           H  
ATOM   6252  HE2 PHE A 390     -23.103 -12.939  -4.842  1.00  1.11           H  
ATOM   6253  HZ  PHE A 390     -24.996 -14.254  -5.708  1.00  1.11           H  
ATOM   6254  N   TYR A 391     -18.542 -13.272  -7.455  1.00  1.11           N  
ATOM   6255  CA  TYR A 391     -18.491 -11.826  -7.617  1.00  1.11           C  
ATOM   6256  C   TYR A 391     -18.301 -11.463  -9.097  1.00  1.11           C  
ATOM   6257  O   TYR A 391     -19.061 -10.679  -9.677  1.00  1.11           O  
ATOM   6258  CB  TYR A 391     -17.325 -11.245  -6.795  1.00  1.11           C  
ATOM   6259  CG  TYR A 391     -17.119  -9.725  -6.927  1.00  1.11           C  
ATOM   6260  CD1 TYR A 391     -17.857  -8.831  -6.162  1.00  1.11           C  
ATOM   6261  CD2 TYR A 391     -16.194  -9.232  -7.843  1.00  1.11           C  
ATOM   6262  CE1 TYR A 391     -17.672  -7.481  -6.305  1.00  1.11           C  
ATOM   6263  CE2 TYR A 391     -16.021  -7.867  -7.987  1.00  1.11           C  
ATOM   6264  CZ  TYR A 391     -16.763  -6.996  -7.219  1.00  1.11           C  
ATOM   6265  OH  TYR A 391     -16.611  -5.637  -7.366  1.00  1.11           O  
ATOM   6266  H   TYR A 391     -17.884 -13.725  -6.826  1.00  1.11           H  
ATOM   6267  HA  TYR A 391     -19.426 -11.413  -7.262  1.00  1.11           H  
ATOM   6268 1HB  TYR A 391     -17.483 -11.479  -5.738  1.00  1.11           H  
ATOM   6269 2HB  TYR A 391     -16.402 -11.734  -7.092  1.00  1.11           H  
ATOM   6270  HD1 TYR A 391     -18.576  -9.182  -5.452  1.00  1.11           H  
ATOM   6271  HD2 TYR A 391     -15.611  -9.924  -8.452  1.00  1.11           H  
ATOM   6272  HE1 TYR A 391     -18.253  -6.797  -5.707  1.00  1.11           H  
ATOM   6273  HE2 TYR A 391     -15.302  -7.481  -8.709  1.00  1.11           H  
ATOM   6274  HH  TYR A 391     -17.179  -5.181  -6.740  1.00  1.11           H  
ATOM   6275  N   ALA A 392     -17.279 -12.055  -9.720  1.00  1.11           N  
ATOM   6276  CA  ALA A 392     -16.931 -11.799 -11.114  1.00  1.11           C  
ATOM   6277  C   ALA A 392     -18.013 -12.166 -12.128  1.00  1.11           C  
ATOM   6278  O   ALA A 392     -18.130 -11.513 -13.172  1.00  1.11           O  
ATOM   6279  CB  ALA A 392     -15.684 -12.578 -11.469  1.00  1.11           C  
ATOM   6280  H   ALA A 392     -16.693 -12.711  -9.199  1.00  1.11           H  
ATOM   6281  HA  ALA A 392     -16.730 -10.733 -11.207  1.00  1.11           H  
ATOM   6282 1HB  ALA A 392     -15.392 -12.356 -12.492  1.00  1.11           H  
ATOM   6283 2HB  ALA A 392     -14.879 -12.303 -10.787  1.00  1.11           H  
ATOM   6284 3HB  ALA A 392     -15.894 -13.645 -11.370  1.00  1.11           H  
ATOM   6285  N   LEU A 393     -18.762 -13.236 -11.864  1.00  1.11           N  
ATOM   6286  CA  LEU A 393     -19.751 -13.729 -12.814  1.00  1.11           C  
ATOM   6287  C   LEU A 393     -21.205 -13.308 -12.564  1.00  1.11           C  
ATOM   6288  O   LEU A 393     -21.956 -13.089 -13.518  1.00  1.11           O  
ATOM   6289  CB  LEU A 393     -19.663 -15.254 -12.818  1.00  1.11           C  
ATOM   6290  CG  LEU A 393     -18.293 -15.808 -13.244  1.00  1.11           C  
ATOM   6291  CD1 LEU A 393     -18.294 -17.318 -13.105  1.00  1.11           C  
ATOM   6292  CD2 LEU A 393     -18.001 -15.375 -14.669  1.00  1.11           C  
ATOM   6293  H   LEU A 393     -18.600 -13.760 -11.002  1.00  1.11           H  
ATOM   6294  HA  LEU A 393     -19.467 -13.367 -13.799  1.00  1.11           H  
ATOM   6295 1HB  LEU A 393     -19.865 -15.611 -11.807  1.00  1.11           H  
ATOM   6296 2HB  LEU A 393     -20.421 -15.651 -13.487  1.00  1.11           H  
ATOM   6297  HG  LEU A 393     -17.520 -15.413 -12.587  1.00  1.11           H  
ATOM   6298 1HD1 LEU A 393     -17.319 -17.710 -13.394  1.00  1.11           H  
ATOM   6299 2HD1 LEU A 393     -18.498 -17.581 -12.066  1.00  1.11           H  
ATOM   6300 3HD1 LEU A 393     -19.062 -17.743 -13.748  1.00  1.11           H  
ATOM   6301 1HD2 LEU A 393     -17.026 -15.757 -14.971  1.00  1.11           H  
ATOM   6302 2HD2 LEU A 393     -18.768 -15.769 -15.335  1.00  1.11           H  
ATOM   6303 3HD2 LEU A 393     -17.997 -14.285 -14.722  1.00  1.11           H  
ATOM   6304  N   LYS A 394     -21.620 -13.224 -11.301  1.00  1.11           N  
ATOM   6305  CA  LYS A 394     -23.009 -12.915 -10.982  1.00  1.11           C  
ATOM   6306  C   LYS A 394     -23.174 -11.453 -10.564  1.00  1.11           C  
ATOM   6307  O   LYS A 394     -23.972 -10.707 -11.149  1.00  1.11           O  
ATOM   6308  CB  LYS A 394     -23.468 -13.828  -9.838  1.00  1.11           C  
ATOM   6309  CG  LYS A 394     -24.922 -13.746  -9.448  1.00  1.11           C  
ATOM   6310  CD  LYS A 394     -25.803 -14.349 -10.511  1.00  1.11           C  
ATOM   6311  CE  LYS A 394     -27.199 -14.498  -9.995  1.00  1.11           C  
ATOM   6312  NZ  LYS A 394     -28.133 -15.014 -11.022  1.00  1.11           N  
ATOM   6313  H   LYS A 394     -20.978 -13.397 -10.536  1.00  1.11           H  
ATOM   6314  HA  LYS A 394     -23.623 -13.093 -11.864  1.00  1.11           H  
ATOM   6315 1HB  LYS A 394     -23.255 -14.863 -10.098  1.00  1.11           H  
ATOM   6316 2HB  LYS A 394     -22.885 -13.604  -8.944  1.00  1.11           H  
ATOM   6317 1HG  LYS A 394     -25.093 -14.270  -8.525  1.00  1.11           H  
ATOM   6318 2HG  LYS A 394     -25.198 -12.702  -9.303  1.00  1.11           H  
ATOM   6319 1HD  LYS A 394     -25.813 -13.708 -11.392  1.00  1.11           H  
ATOM   6320 2HD  LYS A 394     -25.420 -15.329 -10.795  1.00  1.11           H  
ATOM   6321 1HE  LYS A 394     -27.196 -15.186  -9.151  1.00  1.11           H  
ATOM   6322 2HE  LYS A 394     -27.540 -13.543  -9.653  1.00  1.11           H  
ATOM   6323 1HZ  LYS A 394     -29.056 -15.077 -10.571  1.00  1.11           H  
ATOM   6324 2HZ  LYS A 394     -28.175 -14.383 -11.804  1.00  1.11           H  
ATOM   6325 3HZ  LYS A 394     -27.840 -15.923 -11.334  1.00  1.11           H  
ATOM   6326  N   TYR A 395     -22.428 -11.056  -9.530  1.00  1.11           N  
ATOM   6327  CA  TYR A 395     -22.555  -9.704  -8.984  1.00  1.11           C  
ATOM   6328  C   TYR A 395     -22.179  -8.621  -9.958  1.00  1.11           C  
ATOM   6329  O   TYR A 395     -22.938  -7.680 -10.158  1.00  1.11           O  
ATOM   6330  CB  TYR A 395     -21.727  -9.503  -7.745  1.00  1.11           C  
ATOM   6331  CG  TYR A 395     -21.767  -8.088  -7.256  1.00  1.11           C  
ATOM   6332  CD1 TYR A 395     -22.828  -7.621  -6.521  1.00  1.11           C  
ATOM   6333  CD2 TYR A 395     -20.737  -7.239  -7.591  1.00  1.11           C  
ATOM   6334  CE1 TYR A 395     -22.853  -6.321  -6.122  1.00  1.11           C  
ATOM   6335  CE2 TYR A 395     -20.763  -5.933  -7.195  1.00  1.11           C  
ATOM   6336  CZ  TYR A 395     -21.819  -5.468  -6.463  1.00  1.11           C  
ATOM   6337  OH  TYR A 395     -21.850  -4.147  -6.076  1.00  1.11           O  
ATOM   6338  H   TYR A 395     -21.755 -11.716  -9.135  1.00  1.11           H  
ATOM   6339  HA  TYR A 395     -23.601  -9.551  -8.718  1.00  1.11           H  
ATOM   6340 1HB  TYR A 395     -22.095 -10.147  -6.975  1.00  1.11           H  
ATOM   6341 2HB  TYR A 395     -20.706  -9.752  -7.948  1.00  1.11           H  
ATOM   6342  HD1 TYR A 395     -23.642  -8.278  -6.264  1.00  1.11           H  
ATOM   6343  HD2 TYR A 395     -19.901  -7.611  -8.183  1.00  1.11           H  
ATOM   6344  HE1 TYR A 395     -23.691  -5.955  -5.548  1.00  1.11           H  
ATOM   6345  HE2 TYR A 395     -19.947  -5.263  -7.468  1.00  1.11           H  
ATOM   6346  HH  TYR A 395     -22.624  -3.981  -5.528  1.00  1.11           H  
ATOM   6347  N   ARG A 396     -20.998  -8.747 -10.551  1.00  1.11           N  
ATOM   6348  CA  ARG A 396     -20.478  -7.753 -11.474  1.00  1.11           C  
ATOM   6349  C   ARG A 396     -21.462  -7.489 -12.610  1.00  1.11           C  
ATOM   6350  O   ARG A 396     -21.728  -6.332 -12.956  1.00  1.11           O  
ATOM   6351  CB  ARG A 396     -19.142  -8.230 -12.025  1.00  1.11           C  
ATOM   6352  CG  ARG A 396     -18.401  -7.277 -12.951  1.00  1.11           C  
ATOM   6353  CD  ARG A 396     -17.141  -7.917 -13.445  1.00  1.11           C  
ATOM   6354  NE  ARG A 396     -17.419  -9.050 -14.312  1.00  1.11           N  
ATOM   6355  CZ  ARG A 396     -17.671  -8.968 -15.636  1.00  1.11           C  
ATOM   6356  NH1 ARG A 396     -17.632  -7.801 -16.253  1.00  1.11           N  
ATOM   6357  NH2 ARG A 396     -17.954 -10.065 -16.316  1.00  1.11           N  
ATOM   6358  H   ARG A 396     -20.413  -9.550 -10.317  1.00  1.11           H  
ATOM   6359  HA  ARG A 396     -20.317  -6.826 -10.924  1.00  1.11           H  
ATOM   6360 1HB  ARG A 396     -18.478  -8.463 -11.191  1.00  1.11           H  
ATOM   6361 2HB  ARG A 396     -19.297  -9.161 -12.573  1.00  1.11           H  
ATOM   6362 1HG  ARG A 396     -19.030  -7.041 -13.809  1.00  1.11           H  
ATOM   6363 2HG  ARG A 396     -18.146  -6.363 -12.415  1.00  1.11           H  
ATOM   6364 1HD  ARG A 396     -16.553  -7.192 -14.005  1.00  1.11           H  
ATOM   6365 2HD  ARG A 396     -16.563  -8.278 -12.593  1.00  1.11           H  
ATOM   6366  HE  ARG A 396     -17.493  -9.978 -13.874  1.00  1.11           H  
ATOM   6367 1HH1 ARG A 396     -17.413  -6.964 -15.732  1.00  1.11           H  
ATOM   6368 2HH1 ARG A 396     -17.819  -7.746 -17.243  1.00  1.11           H  
ATOM   6369 1HH2 ARG A 396     -17.985 -10.960 -15.835  1.00  1.11           H  
ATOM   6370 2HH2 ARG A 396     -18.145 -10.014 -17.302  1.00  1.11           H  
ATOM   6371  N   SER A 397     -22.030  -8.560 -13.173  1.00  1.12           N  
ATOM   6372  CA  SER A 397     -22.978  -8.404 -14.263  1.00  1.12           C  
ATOM   6373  C   SER A 397     -24.199  -7.630 -13.782  1.00  1.12           C  
ATOM   6374  O   SER A 397     -24.653  -6.691 -14.437  1.00  1.12           O  
ATOM   6375  CB  SER A 397     -23.396  -9.765 -14.786  1.00  1.12           C  
ATOM   6376  OG  SER A 397     -22.317 -10.428 -15.388  1.00  1.12           O  
ATOM   6377  H   SER A 397     -21.795  -9.486 -12.838  1.00  1.12           H  
ATOM   6378  HA  SER A 397     -22.500  -7.841 -15.065  1.00  1.12           H  
ATOM   6379 1HB  SER A 397     -23.768 -10.366 -13.951  1.00  1.12           H  
ATOM   6380 2HB  SER A 397     -24.210  -9.656 -15.499  1.00  1.12           H  
ATOM   6381  HG  SER A 397     -22.542 -11.372 -15.370  1.00  1.12           H  
ATOM   6382  N   LEU A 398     -24.688  -7.952 -12.589  1.00  1.15           N  
ATOM   6383  CA  LEU A 398     -25.815  -7.215 -12.039  1.00  1.15           C  
ATOM   6384  C   LEU A 398     -25.465  -5.761 -11.767  1.00  1.15           C  
ATOM   6385  O   LEU A 398     -26.239  -4.855 -12.053  1.00  1.15           O  
ATOM   6386  CB  LEU A 398     -26.300  -7.853 -10.759  1.00  1.15           C  
ATOM   6387  CG  LEU A 398     -27.443  -7.143 -10.105  1.00  1.15           C  
ATOM   6388  CD1 LEU A 398     -28.624  -7.070 -11.055  1.00  1.15           C  
ATOM   6389  CD2 LEU A 398     -27.798  -7.896  -8.925  1.00  1.15           C  
ATOM   6390  H   LEU A 398     -24.295  -8.737 -12.061  1.00  1.15           H  
ATOM   6391  HA  LEU A 398     -26.624  -7.240 -12.765  1.00  1.15           H  
ATOM   6392 1HB  LEU A 398     -26.605  -8.877 -10.969  1.00  1.15           H  
ATOM   6393 2HB  LEU A 398     -25.475  -7.881 -10.049  1.00  1.15           H  
ATOM   6394  HG  LEU A 398     -27.149  -6.131  -9.833  1.00  1.15           H  
ATOM   6395 1HD1 LEU A 398     -29.457  -6.563 -10.561  1.00  1.15           H  
ATOM   6396 2HD1 LEU A 398     -28.342  -6.514 -11.948  1.00  1.15           H  
ATOM   6397 3HD1 LEU A 398     -28.930  -8.076 -11.337  1.00  1.15           H  
ATOM   6398 1HD2 LEU A 398     -28.636  -7.428  -8.415  1.00  1.15           H  
ATOM   6399 2HD2 LEU A 398     -28.070  -8.868  -9.268  1.00  1.15           H  
ATOM   6400 3HD2 LEU A 398     -26.946  -7.968  -8.259  1.00  1.15           H  
ATOM   6401  N   ALA A 399     -24.294  -5.522 -11.203  1.00  1.22           N  
ATOM   6402  CA  ALA A 399     -23.868  -4.174 -10.886  1.00  1.22           C  
ATOM   6403  C   ALA A 399     -23.838  -3.309 -12.144  1.00  1.22           C  
ATOM   6404  O   ALA A 399     -24.189  -2.131 -12.097  1.00  1.22           O  
ATOM   6405  CB  ALA A 399     -22.516  -4.205 -10.210  1.00  1.22           C  
ATOM   6406  H   ALA A 399     -23.684  -6.301 -10.981  1.00  1.22           H  
ATOM   6407  HA  ALA A 399     -24.595  -3.741 -10.206  1.00  1.22           H  
ATOM   6408 1HB  ALA A 399     -22.212  -3.195  -9.947  1.00  1.22           H  
ATOM   6409 2HB  ALA A 399     -22.583  -4.814  -9.312  1.00  1.22           H  
ATOM   6410 3HB  ALA A 399     -21.786  -4.640 -10.887  1.00  1.22           H  
ATOM   6411  N   SER A 400     -23.494  -3.900 -13.297  1.00  1.35           N  
ATOM   6412  CA  SER A 400     -23.441  -3.144 -14.548  1.00  1.35           C  
ATOM   6413  C   SER A 400     -24.838  -2.679 -15.000  1.00  1.35           C  
ATOM   6414  O   SER A 400     -24.954  -1.834 -15.891  1.00  1.35           O  
ATOM   6415  CB  SER A 400     -22.778  -3.946 -15.669  1.00  1.35           C  
ATOM   6416  OG  SER A 400     -23.591  -4.985 -16.168  1.00  1.35           O  
ATOM   6417  H   SER A 400     -23.200  -4.879 -13.290  1.00  1.35           H  
ATOM   6418  HA  SER A 400     -22.836  -2.254 -14.375  1.00  1.35           H  
ATOM   6419 1HB  SER A 400     -22.508  -3.275 -16.480  1.00  1.35           H  
ATOM   6420 2HB  SER A 400     -21.854  -4.377 -15.282  1.00  1.35           H  
ATOM   6421  HG  SER A 400     -23.899  -5.509 -15.408  1.00  1.35           H  
ATOM   6422  N   GLN A 401     -25.902  -3.243 -14.407  1.00  1.59           N  
ATOM   6423  CA  GLN A 401     -27.275  -2.887 -14.737  1.00  1.59           C  
ATOM   6424  C   GLN A 401     -27.764  -1.719 -13.879  1.00  1.59           C  
ATOM   6425  O   GLN A 401     -28.875  -1.221 -14.075  1.00  1.59           O  
ATOM   6426  CB  GLN A 401     -28.206  -4.084 -14.498  1.00  1.59           C  
ATOM   6427  CG  GLN A 401     -27.919  -5.281 -15.376  1.00  1.59           C  
ATOM   6428  CD  GLN A 401     -28.786  -6.486 -15.039  1.00  1.59           C  
ATOM   6429  OE1 GLN A 401     -29.861  -6.371 -14.440  1.00  1.59           O  
ATOM   6430  NE2 GLN A 401     -28.311  -7.663 -15.431  1.00  1.59           N  
ATOM   6431  H   GLN A 401     -25.768  -3.927 -13.667  1.00  1.59           H  
ATOM   6432  HA  GLN A 401     -27.318  -2.592 -15.784  1.00  1.59           H  
ATOM   6433 1HB  GLN A 401     -28.150  -4.392 -13.462  1.00  1.59           H  
ATOM   6434 2HB  GLN A 401     -29.234  -3.778 -14.685  1.00  1.59           H  
ATOM   6435 1HG  GLN A 401     -28.088  -5.010 -16.415  1.00  1.59           H  
ATOM   6436 2HG  GLN A 401     -26.874  -5.564 -15.228  1.00  1.59           H  
ATOM   6437 1HE2 GLN A 401     -28.826  -8.499 -15.244  1.00  1.59           H  
ATOM   6438 2HE2 GLN A 401     -27.437  -7.710 -15.918  1.00  1.59           H  
ATOM   6439  N   VAL A 402     -26.947  -1.292 -12.915  1.00  1.97           N  
ATOM   6440  CA  VAL A 402     -27.330  -0.214 -12.023  1.00  1.97           C  
ATOM   6441  C   VAL A 402     -27.017   1.140 -12.676  1.00  1.97           C  
ATOM   6442  O   VAL A 402     -25.875   1.374 -13.069  1.00  1.97           O  
ATOM   6443  CB  VAL A 402     -26.576  -0.345 -10.683  1.00  1.97           C  
ATOM   6444  CG1 VAL A 402     -26.889   0.825  -9.781  1.00  1.97           C  
ATOM   6445  CG2 VAL A 402     -26.988  -1.659 -10.002  1.00  1.97           C  
ATOM   6446  H   VAL A 402     -26.028  -1.717 -12.788  1.00  1.97           H  
ATOM   6447  HA  VAL A 402     -28.385  -0.337 -11.819  1.00  1.97           H  
ATOM   6448  HB  VAL A 402     -25.504  -0.347 -10.874  1.00  1.97           H  
ATOM   6449 1HG1 VAL A 402     -26.347   0.720  -8.845  1.00  1.97           H  
ATOM   6450 2HG1 VAL A 402     -26.593   1.755 -10.270  1.00  1.97           H  
ATOM   6451 3HG1 VAL A 402     -27.937   0.846  -9.582  1.00  1.97           H  
ATOM   6452 1HG2 VAL A 402     -26.451  -1.763  -9.061  1.00  1.97           H  
ATOM   6453 2HG2 VAL A 402     -28.062  -1.644  -9.809  1.00  1.97           H  
ATOM   6454 3HG2 VAL A 402     -26.747  -2.501 -10.655  1.00  1.97           H  
ATOM   6455  N   PRO A 403     -27.999   2.048 -12.825  1.00  2.56           N  
ATOM   6456  CA  PRO A 403     -27.842   3.344 -13.455  1.00  2.56           C  
ATOM   6457  C   PRO A 403     -26.995   4.284 -12.614  1.00  2.56           C  
ATOM   6458  O   PRO A 403     -26.959   4.185 -11.387  1.00  2.56           O  
ATOM   6459  CB  PRO A 403     -29.286   3.842 -13.574  1.00  2.56           C  
ATOM   6460  CG  PRO A 403     -30.028   3.140 -12.470  1.00  2.56           C  
ATOM   6461  CD  PRO A 403     -29.365   1.776 -12.353  1.00  2.56           C  
ATOM   6462  HA  PRO A 403     -27.393   3.207 -14.448  1.00  2.56           H  
ATOM   6463 1HB  PRO A 403     -29.308   4.940 -13.471  1.00  2.56           H  
ATOM   6464 2HB  PRO A 403     -29.682   3.605 -14.572  1.00  2.56           H  
ATOM   6465 1HG  PRO A 403     -29.950   3.730 -11.545  1.00  2.56           H  
ATOM   6466 2HG  PRO A 403     -31.100   3.070 -12.711  1.00  2.56           H  
ATOM   6467 1HD  PRO A 403     -29.373   1.487 -11.310  1.00  2.56           H  
ATOM   6468 2HD  PRO A 403     -29.863   1.037 -13.005  1.00  2.56           H  
ATOM   6469  N   LEU A 404     -26.358   5.227 -13.290  1.00  3.39           N  
ATOM   6470  CA  LEU A 404     -25.557   6.259 -12.648  1.00  3.39           C  
ATOM   6471  C   LEU A 404     -26.336   7.544 -12.441  1.00  3.39           C  
ATOM   6472  O   LEU A 404     -26.954   8.053 -13.374  1.00  3.39           O  
ATOM   6473  CB  LEU A 404     -24.309   6.542 -13.491  1.00  3.39           C  
ATOM   6474  CG  LEU A 404     -23.406   7.677 -13.001  1.00  3.39           C  
ATOM   6475  CD1 LEU A 404     -22.820   7.319 -11.653  1.00  3.39           C  
ATOM   6476  CD2 LEU A 404     -22.300   7.895 -14.013  1.00  3.39           C  
ATOM   6477  H   LEU A 404     -26.430   5.235 -14.296  1.00  3.39           H  
ATOM   6478  HA  LEU A 404     -25.241   5.889 -11.672  1.00  3.39           H  
ATOM   6479 1HB  LEU A 404     -23.708   5.636 -13.537  1.00  3.39           H  
ATOM   6480 2HB  LEU A 404     -24.627   6.797 -14.502  1.00  3.39           H  
ATOM   6481  HG  LEU A 404     -23.993   8.597 -12.894  1.00  3.39           H  
ATOM   6482 1HD1 LEU A 404     -22.180   8.132 -11.310  1.00  3.39           H  
ATOM   6483 2HD1 LEU A 404     -23.622   7.168 -10.936  1.00  3.39           H  
ATOM   6484 3HD1 LEU A 404     -22.235   6.407 -11.741  1.00  3.39           H  
ATOM   6485 1HD2 LEU A 404     -21.655   8.706 -13.675  1.00  3.39           H  
ATOM   6486 2HD2 LEU A 404     -21.715   6.981 -14.112  1.00  3.39           H  
ATOM   6487 3HD2 LEU A 404     -22.730   8.147 -14.972  1.00  3.39           H  
ATOM   6488  N   SER A 405     -26.361   8.026 -11.201  1.00  4.48           N  
ATOM   6489  CA  SER A 405     -27.023   9.281 -10.892  1.00  4.48           C  
ATOM   6490  C   SER A 405     -26.130  10.437 -11.263  1.00  4.48           C  
ATOM   6491  O   SER A 405     -24.926  10.399 -11.023  1.00  4.48           O  
ATOM   6492  CB  SER A 405     -27.369   9.390  -9.425  1.00  4.48           C  
ATOM   6493  OG  SER A 405     -27.886  10.678  -9.123  1.00  4.48           O  
ATOM   6494  H   SER A 405     -25.870   7.528 -10.473  1.00  4.48           H  
ATOM   6495  HA  SER A 405     -27.939   9.348 -11.482  1.00  4.48           H  
ATOM   6496 1HB  SER A 405     -28.110   8.631  -9.176  1.00  4.48           H  
ATOM   6497 2HB  SER A 405     -26.484   9.196  -8.819  1.00  4.48           H  
ATOM   6498  HG  SER A 405     -28.308  10.596  -8.259  1.00  4.48           H  
ATOM   6499  N   PHE A 406     -26.734  11.483 -11.794  1.00  5.69           N  
ATOM   6500  CA  PHE A 406     -25.998  12.681 -12.142  1.00  5.69           C  
ATOM   6501  C   PHE A 406     -26.349  13.846 -11.222  1.00  5.69           C  
ATOM   6502  O   PHE A 406     -26.040  14.993 -11.547  1.00  5.69           O  
ATOM   6503  CB  PHE A 406     -26.260  13.019 -13.599  1.00  5.69           C  
ATOM   6504  CG  PHE A 406     -25.818  11.902 -14.490  1.00  5.69           C  
ATOM   6505  CD1 PHE A 406     -26.745  11.053 -15.067  1.00  5.69           C  
ATOM   6506  CD2 PHE A 406     -24.477  11.679 -14.731  1.00  5.69           C  
ATOM   6507  CE1 PHE A 406     -26.339  10.010 -15.867  1.00  5.69           C  
ATOM   6508  CE2 PHE A 406     -24.070  10.640 -15.529  1.00  5.69           C  
ATOM   6509  CZ  PHE A 406     -25.003   9.802 -16.100  1.00  5.69           C  
ATOM   6510  H   PHE A 406     -27.729  11.449 -11.961  1.00  5.69           H  
ATOM   6511  HA  PHE A 406     -24.933  12.477 -12.030  1.00  5.69           H  
ATOM   6512 1HB  PHE A 406     -27.325  13.195 -13.754  1.00  5.69           H  
ATOM   6513 2HB  PHE A 406     -25.723  13.924 -13.875  1.00  5.69           H  
ATOM   6514  HD1 PHE A 406     -27.807  11.211 -14.878  1.00  5.69           H  
ATOM   6515  HD2 PHE A 406     -23.737  12.336 -14.273  1.00  5.69           H  
ATOM   6516  HE1 PHE A 406     -27.080   9.346 -16.311  1.00  5.69           H  
ATOM   6517  HE2 PHE A 406     -23.010  10.476 -15.708  1.00  5.69           H  
ATOM   6518  HZ  PHE A 406     -24.681   8.975 -16.730  1.00  5.69           H  
ATOM   6519  N   ASP A 407     -26.974  13.518 -10.076  1.00  6.84           N  
ATOM   6520  CA  ASP A 407     -27.404  14.469  -9.040  1.00  6.84           C  
ATOM   6521  C   ASP A 407     -28.787  15.016  -9.398  1.00  6.84           C  
ATOM   6522  O   ASP A 407     -29.497  15.557  -8.543  1.00  6.84           O  
ATOM   6523  OXT ASP A 407     -29.304  14.621 -10.442  1.00  6.84           O  
ATOM   6524  CB  ASP A 407     -26.392  15.624  -8.835  1.00  6.84           C  
ATOM   6525  CG  ASP A 407     -26.650  16.452  -7.560  1.00  6.84           C  
ATOM   6526  OD1 ASP A 407     -27.652  16.217  -6.904  1.00  6.84           O  
ATOM   6527  OD2 ASP A 407     -25.858  17.307  -7.249  1.00  6.84           O  
ATOM   6528  H   ASP A 407     -27.171  12.528  -9.900  1.00  6.84           H  
ATOM   6529  HA  ASP A 407     -27.489  13.929  -8.097  1.00  6.84           H  
ATOM   6530 1HB  ASP A 407     -25.375  15.232  -8.811  1.00  6.84           H  
ATOM   6531 2HB  ASP A 407     -26.457  16.327  -9.663  1.00  6.84           H  
ENDMDL

REMARK ID 696906 DOMAINID 687535 MODEL 3 90-1
MODEL     3
ATOM      1  N   MET A   1      -2.006   0.781  -3.769  1.00  2.45           N  
ATOM      2  CA  MET A   1      -1.738   0.847  -2.338  1.00  2.45           C  
ATOM      3  C   MET A   1      -0.888   2.063  -1.974  1.00  2.45           C  
ATOM      4  O   MET A   1      -0.030   1.988  -1.099  1.00  2.45           O  
ATOM      5  CB  MET A   1      -1.032  -0.428  -1.896  1.00  2.45           C  
ATOM      6  CG  MET A   1       0.344  -0.619  -2.487  1.00  2.45           C  
ATOM      7  SD  MET A   1       1.160  -2.136  -1.926  1.00  2.45           S  
ATOM      8  CE  MET A   1       1.542  -1.710  -0.241  1.00  2.45           C  
ATOM      9 1H   MET A   1      -1.978  -0.184  -4.066  1.00  2.45           H  
ATOM     10 2H   MET A   1      -2.917   1.166  -3.967  1.00  2.45           H  
ATOM     11 3H   MET A   1      -1.297   1.302  -4.267  1.00  2.45           H  
ATOM     12  HA  MET A   1      -2.687   0.930  -1.810  1.00  2.45           H  
ATOM     13 1HB  MET A   1      -0.905  -0.403  -0.834  1.00  2.45           H  
ATOM     14 2HB  MET A   1      -1.641  -1.292  -2.141  1.00  2.45           H  
ATOM     15 1HG  MET A   1       0.270  -0.646  -3.573  1.00  2.45           H  
ATOM     16 2HG  MET A   1       0.972   0.229  -2.210  1.00  2.45           H  
ATOM     17 1HE  MET A   1       2.069  -2.511   0.213  1.00  2.45           H  
ATOM     18 2HE  MET A   1       2.166  -0.812  -0.217  1.00  2.45           H  
ATOM     19 3HE  MET A   1       0.630  -1.532   0.296  1.00  2.45           H  
ATOM     20  N   LYS A   2      -1.133   3.206  -2.624  1.00  2.12           N  
ATOM     21  CA  LYS A   2      -0.331   4.418  -2.378  1.00  2.12           C  
ATOM     22  C   LYS A   2      -0.402   4.950  -0.940  1.00  2.12           C  
ATOM     23  O   LYS A   2       0.481   5.686  -0.500  1.00  2.12           O  
ATOM     24  CB  LYS A   2      -0.765   5.533  -3.331  1.00  2.12           C  
ATOM     25  CG  LYS A   2      -2.161   6.085  -3.050  1.00  2.12           C  
ATOM     26  CD  LYS A   2      -2.580   7.145  -4.053  1.00  2.12           C  
ATOM     27  CE  LYS A   2      -3.955   7.705  -3.696  1.00  2.12           C  
ATOM     28  NZ  LYS A   2      -4.405   8.740  -4.662  1.00  2.12           N  
ATOM     29  H   LYS A   2      -1.869   3.269  -3.310  1.00  2.12           H  
ATOM     30  HA  LYS A   2       0.713   4.177  -2.583  1.00  2.12           H  
ATOM     31 1HB  LYS A   2      -0.060   6.363  -3.259  1.00  2.12           H  
ATOM     32 2HB  LYS A   2      -0.741   5.172  -4.358  1.00  2.12           H  
ATOM     33 1HG  LYS A   2      -2.891   5.277  -3.047  1.00  2.12           H  
ATOM     34 2HG  LYS A   2      -2.159   6.553  -2.070  1.00  2.12           H  
ATOM     35 1HD  LYS A   2      -1.851   7.956  -4.057  1.00  2.12           H  
ATOM     36 2HD  LYS A   2      -2.622   6.709  -5.051  1.00  2.12           H  
ATOM     37 1HE  LYS A   2      -4.678   6.890  -3.689  1.00  2.12           H  
ATOM     38 2HE  LYS A   2      -3.911   8.144  -2.697  1.00  2.12           H  
ATOM     39 1HZ  LYS A   2      -5.316   9.080  -4.384  1.00  2.12           H  
ATOM     40 2HZ  LYS A   2      -3.747   9.507  -4.666  1.00  2.12           H  
ATOM     41 3HZ  LYS A   2      -4.462   8.340  -5.587  1.00  2.12           H  
ATOM     42  N   GLU A   3      -1.461   4.591  -0.216  1.00  1.75           N  
ATOM     43  CA  GLU A   3      -1.647   5.049   1.152  1.00  1.75           C  
ATOM     44  C   GLU A   3      -0.998   4.123   2.180  1.00  1.75           C  
ATOM     45  O   GLU A   3      -1.039   4.402   3.380  1.00  1.75           O  
ATOM     46  CB  GLU A   3      -3.141   5.186   1.459  1.00  1.75           C  
ATOM     47  CG  GLU A   3      -3.856   6.251   0.625  1.00  1.75           C  
ATOM     48  CD  GLU A   3      -5.328   6.386   0.935  1.00  1.75           C  
ATOM     49  OE1 GLU A   3      -5.814   5.669   1.777  1.00  1.75           O  
ATOM     50  OE2 GLU A   3      -5.966   7.213   0.320  1.00  1.75           O  
ATOM     51  H   GLU A   3      -2.149   3.985  -0.627  1.00  1.75           H  
ATOM     52  HA  GLU A   3      -1.182   6.030   1.246  1.00  1.75           H  
ATOM     53 1HB  GLU A   3      -3.635   4.231   1.281  1.00  1.75           H  
ATOM     54 2HB  GLU A   3      -3.275   5.434   2.511  1.00  1.75           H  
ATOM     55 1HG  GLU A   3      -3.368   7.212   0.783  1.00  1.75           H  
ATOM     56 2HG  GLU A   3      -3.749   5.991  -0.421  1.00  1.75           H  
ATOM     57  N   MET A   4      -0.447   2.996   1.732  1.00  1.42           N  
ATOM     58  CA  MET A   4       0.153   2.050   2.656  1.00  1.42           C  
ATOM     59  C   MET A   4       1.663   2.266   2.742  1.00  1.42           C  
ATOM     60  O   MET A   4       2.322   2.485   1.729  1.00  1.42           O  
ATOM     61  CB  MET A   4      -0.161   0.632   2.196  1.00  1.42           C  
ATOM     62  CG  MET A   4      -1.665   0.255   2.189  1.00  1.42           C  
ATOM     63  SD  MET A   4      -1.983  -1.450   1.598  1.00  1.42           S  
ATOM     64  CE  MET A   4      -3.772  -1.545   1.605  1.00  1.42           C  
ATOM     65  H   MET A   4      -0.408   2.797   0.733  1.00  1.42           H  
ATOM     66  HA  MET A   4      -0.269   2.206   3.648  1.00  1.42           H  
ATOM     67 1HB  MET A   4       0.207   0.522   1.185  1.00  1.42           H  
ATOM     68 2HB  MET A   4       0.364  -0.080   2.816  1.00  1.42           H  
ATOM     69 1HG  MET A   4      -2.066   0.352   3.195  1.00  1.42           H  
ATOM     70 2HG  MET A   4      -2.201   0.948   1.539  1.00  1.42           H  
ATOM     71 1HE  MET A   4      -4.089  -2.520   1.269  1.00  1.42           H  
ATOM     72 2HE  MET A   4      -4.141  -1.376   2.618  1.00  1.42           H  
ATOM     73 3HE  MET A   4      -4.181  -0.787   0.938  1.00  1.42           H  
ATOM     74  N   GLN A   5       2.229   2.141   3.946  1.00  1.16           N  
ATOM     75  CA  GLN A   5       3.687   2.232   4.109  1.00  1.16           C  
ATOM     76  C   GLN A   5       4.328   0.849   4.067  1.00  1.16           C  
ATOM     77  O   GLN A   5       5.550   0.702   4.095  1.00  1.16           O  
ATOM     78  CB  GLN A   5       4.054   2.935   5.418  1.00  1.16           C  
ATOM     79  CG  GLN A   5       3.592   4.384   5.511  1.00  1.16           C  
ATOM     80  CD  GLN A   5       4.241   5.267   4.443  1.00  1.16           C  
ATOM     81  OE1 GLN A   5       5.470   5.307   4.320  1.00  1.16           O  
ATOM     82  NE2 GLN A   5       3.423   5.977   3.676  1.00  1.16           N  
ATOM     83  H   GLN A   5       1.645   1.987   4.757  1.00  1.16           H  
ATOM     84  HA  GLN A   5       4.095   2.813   3.282  1.00  1.16           H  
ATOM     85 1HB  GLN A   5       3.624   2.386   6.255  1.00  1.16           H  
ATOM     86 2HB  GLN A   5       5.137   2.919   5.542  1.00  1.16           H  
ATOM     87 1HG  GLN A   5       2.511   4.421   5.376  1.00  1.16           H  
ATOM     88 2HG  GLN A   5       3.863   4.779   6.492  1.00  1.16           H  
ATOM     89 1HE2 GLN A   5       3.793   6.569   2.958  1.00  1.16           H  
ATOM     90 2HE2 GLN A   5       2.433   5.921   3.810  1.00  1.16           H  
ATOM     91  N   ALA A   6       3.477  -0.162   4.024  1.00  0.98           N  
ATOM     92  CA  ALA A   6       3.878  -1.555   3.968  1.00  0.98           C  
ATOM     93  C   ALA A   6       2.709  -2.373   3.475  1.00  0.98           C  
ATOM     94  O   ALA A   6       1.559  -2.042   3.753  1.00  0.98           O  
ATOM     95  CB  ALA A   6       4.324  -2.048   5.330  1.00  0.98           C  
ATOM     96  H   ALA A   6       2.495   0.054   4.007  1.00  0.98           H  
ATOM     97  HA  ALA A   6       4.695  -1.654   3.254  1.00  0.98           H  
ATOM     98 1HB  ALA A   6       4.615  -3.096   5.255  1.00  0.98           H  
ATOM     99 2HB  ALA A   6       5.173  -1.458   5.676  1.00  0.98           H  
ATOM    100 3HB  ALA A   6       3.501  -1.951   6.035  1.00  0.98           H  
ATOM    101  N   LYS A   7       2.990  -3.470   2.804  1.00  0.87           N  
ATOM    102  CA  LYS A   7       1.917  -4.351   2.393  1.00  0.87           C  
ATOM    103  C   LYS A   7       1.437  -5.181   3.593  1.00  0.87           C  
ATOM    104  O   LYS A   7       2.277  -5.669   4.346  1.00  0.87           O  
ATOM    105  CB  LYS A   7       2.382  -5.249   1.255  1.00  0.87           C  
ATOM    106  CG  LYS A   7       1.292  -6.050   0.639  1.00  0.87           C  
ATOM    107  CD  LYS A   7       1.789  -6.811  -0.546  1.00  0.87           C  
ATOM    108  CE  LYS A   7       2.055  -5.871  -1.713  1.00  0.87           C  
ATOM    109  NZ  LYS A   7       2.369  -6.611  -2.942  1.00  0.87           N  
ATOM    110  H   LYS A   7       3.950  -3.700   2.585  1.00  0.87           H  
ATOM    111  HA  LYS A   7       1.120  -3.737   2.000  1.00  0.87           H  
ATOM    112 1HB  LYS A   7       2.862  -4.661   0.478  1.00  0.87           H  
ATOM    113 2HB  LYS A   7       3.123  -5.950   1.636  1.00  0.87           H  
ATOM    114 1HG  LYS A   7       0.905  -6.747   1.379  1.00  0.87           H  
ATOM    115 2HG  LYS A   7       0.494  -5.394   0.333  1.00  0.87           H  
ATOM    116 1HD  LYS A   7       2.707  -7.336  -0.285  1.00  0.87           H  
ATOM    117 2HD  LYS A   7       1.047  -7.547  -0.840  1.00  0.87           H  
ATOM    118 1HE  LYS A   7       1.166  -5.266  -1.888  1.00  0.87           H  
ATOM    119 2HE  LYS A   7       2.890  -5.214  -1.468  1.00  0.87           H  
ATOM    120 1HZ  LYS A   7       2.524  -5.977  -3.708  1.00  0.87           H  
ATOM    121 2HZ  LYS A   7       3.184  -7.187  -2.807  1.00  0.87           H  
ATOM    122 3HZ  LYS A   7       1.550  -7.202  -3.137  1.00  0.87           H  
ATOM    123  N   PRO A   8       0.120  -5.293   3.849  1.00  0.82           N  
ATOM    124  CA  PRO A   8      -0.484  -6.155   4.854  1.00  0.82           C  
ATOM    125  C   PRO A   8      -0.143  -7.612   4.602  1.00  0.82           C  
ATOM    126  O   PRO A   8      -0.045  -8.026   3.459  1.00  0.82           O  
ATOM    127  CB  PRO A   8      -1.985  -5.917   4.640  1.00  0.82           C  
ATOM    128  CG  PRO A   8      -2.075  -4.545   4.017  1.00  0.82           C  
ATOM    129  CD  PRO A   8      -0.840  -4.410   3.173  1.00  0.82           C  
ATOM    130  HA  PRO A   8      -0.160  -5.838   5.857  1.00  0.82           H  
ATOM    131 1HB  PRO A   8      -2.386  -6.711   3.994  1.00  0.82           H  
ATOM    132 2HB  PRO A   8      -2.524  -5.990   5.599  1.00  0.82           H  
ATOM    133 1HG  PRO A   8      -2.998  -4.446   3.427  1.00  0.82           H  
ATOM    134 2HG  PRO A   8      -2.122  -3.778   4.801  1.00  0.82           H  
ATOM    135 1HD  PRO A   8      -1.012  -4.709   2.143  1.00  0.82           H  
ATOM    136 2HD  PRO A   8      -0.526  -3.364   3.269  1.00  0.82           H  
ATOM    137  N   ASP A   9      -0.040  -8.415   5.650  1.00  0.79           N  
ATOM    138  CA  ASP A   9       0.164  -9.847   5.432  1.00  0.79           C  
ATOM    139  C   ASP A   9      -1.194 -10.537   5.254  1.00  0.79           C  
ATOM    140  O   ASP A   9      -1.316 -11.529   4.519  1.00  0.79           O  
ATOM    141  CB  ASP A   9       0.897 -10.487   6.619  1.00  0.79           C  
ATOM    142  CG  ASP A   9       2.326  -9.992   6.829  1.00  0.79           C  
ATOM    143  OD1 ASP A   9       3.161 -10.245   5.992  1.00  0.79           O  
ATOM    144  OD2 ASP A   9       2.566  -9.366   7.837  1.00  0.79           O  
ATOM    145  H   ASP A   9      -0.093  -8.043   6.587  1.00  0.79           H  
ATOM    146  HA  ASP A   9       0.753  -9.989   4.527  1.00  0.79           H  
ATOM    147 1HB  ASP A   9       0.328 -10.303   7.531  1.00  0.79           H  
ATOM    148 2HB  ASP A   9       0.930 -11.566   6.475  1.00  0.79           H  
ATOM    149  N   LEU A  10      -2.196  -9.979   5.947  1.00  0.79           N  
ATOM    150  CA  LEU A  10      -3.558 -10.503   6.023  1.00  0.79           C  
ATOM    151  C   LEU A  10      -4.640  -9.427   5.936  1.00  0.79           C  
ATOM    152  O   LEU A  10      -4.598  -8.426   6.660  1.00  0.79           O  
ATOM    153  CB  LEU A  10      -3.773 -11.249   7.355  1.00  0.79           C  
ATOM    154  CG  LEU A  10      -5.226 -11.779   7.602  1.00  0.79           C  
ATOM    155  CD1 LEU A  10      -5.535 -12.846   6.631  1.00  0.79           C  
ATOM    156  CD2 LEU A  10      -5.370 -12.300   8.991  1.00  0.79           C  
ATOM    157  H   LEU A  10      -1.984  -9.148   6.475  1.00  0.79           H  
ATOM    158  HA  LEU A  10      -3.699 -11.196   5.198  1.00  0.79           H  
ATOM    159 1HB  LEU A  10      -3.104 -12.106   7.378  1.00  0.79           H  
ATOM    160 2HB  LEU A  10      -3.513 -10.585   8.178  1.00  0.79           H  
ATOM    161  HG  LEU A  10      -5.930 -10.970   7.450  1.00  0.79           H  
ATOM    162 1HD1 LEU A  10      -6.525 -13.191   6.786  1.00  0.79           H  
ATOM    163 2HD1 LEU A  10      -5.453 -12.456   5.663  1.00  0.79           H  
ATOM    164 3HD1 LEU A  10      -4.838 -13.662   6.759  1.00  0.79           H  
ATOM    165 1HD2 LEU A  10      -6.388 -12.664   9.142  1.00  0.79           H  
ATOM    166 2HD2 LEU A  10      -4.689 -13.102   9.133  1.00  0.79           H  
ATOM    167 3HD2 LEU A  10      -5.155 -11.506   9.705  1.00  0.79           H  
ATOM    168  N   ILE A  11      -5.612  -9.663   5.066  1.00  0.79           N  
ATOM    169  CA  ILE A  11      -6.789  -8.819   4.907  1.00  0.79           C  
ATOM    170  C   ILE A  11      -7.990  -9.554   5.495  1.00  0.79           C  
ATOM    171  O   ILE A  11      -8.203 -10.721   5.151  1.00  0.79           O  
ATOM    172  CB  ILE A  11      -7.056  -8.548   3.421  1.00  0.79           C  
ATOM    173  CG1 ILE A  11      -5.840  -7.967   2.788  1.00  0.79           C  
ATOM    174  CG2 ILE A  11      -8.241  -7.642   3.236  1.00  0.79           C  
ATOM    175  CD1 ILE A  11      -5.381  -6.661   3.359  1.00  0.79           C  
ATOM    176  H   ILE A  11      -5.529 -10.499   4.487  1.00  0.79           H  
ATOM    177  HA  ILE A  11      -6.641  -7.881   5.443  1.00  0.79           H  
ATOM    178  HB  ILE A  11      -7.257  -9.502   2.921  1.00  0.79           H  
ATOM    179 1HG1 ILE A  11      -5.050  -8.681   2.923  1.00  0.79           H  
ATOM    180 2HG1 ILE A  11      -6.029  -7.835   1.719  1.00  0.79           H  
ATOM    181 1HG2 ILE A  11      -8.412  -7.488   2.168  1.00  0.79           H  
ATOM    182 2HG2 ILE A  11      -9.119  -8.094   3.680  1.00  0.79           H  
ATOM    183 3HG2 ILE A  11      -8.047  -6.686   3.718  1.00  0.79           H  
ATOM    184 1HD1 ILE A  11      -4.488  -6.341   2.841  1.00  0.79           H  
ATOM    185 2HD1 ILE A  11      -6.154  -5.916   3.237  1.00  0.79           H  
ATOM    186 3HD1 ILE A  11      -5.161  -6.782   4.419  1.00  0.79           H  
ATOM    187  N   ILE A  12      -8.757  -8.897   6.373  1.00  0.80           N  
ATOM    188  CA  ILE A  12      -9.917  -9.566   6.958  1.00  0.80           C  
ATOM    189  C   ILE A  12     -11.263  -8.943   6.582  1.00  0.80           C  
ATOM    190  O   ILE A  12     -11.497  -7.752   6.800  1.00  0.80           O  
ATOM    191  CB  ILE A  12      -9.850  -9.630   8.500  1.00  0.80           C  
ATOM    192  CG1 ILE A  12      -8.621 -10.407   8.959  1.00  0.80           C  
ATOM    193  CG2 ILE A  12     -11.106 -10.295   9.030  1.00  0.80           C  
ATOM    194  CD1 ILE A  12      -8.407 -10.383  10.457  1.00  0.80           C  
ATOM    195  H   ILE A  12      -8.535  -7.945   6.629  1.00  0.80           H  
ATOM    196  HA  ILE A  12      -9.911 -10.582   6.605  1.00  0.80           H  
ATOM    197  HB  ILE A  12      -9.778  -8.624   8.906  1.00  0.80           H  
ATOM    198 1HG1 ILE A  12      -8.719 -11.429   8.645  1.00  0.80           H  
ATOM    199 2HG1 ILE A  12      -7.746  -9.980   8.487  1.00  0.80           H  
ATOM    200 1HG2 ILE A  12     -11.055 -10.331  10.101  1.00  0.80           H  
ATOM    201 2HG2 ILE A  12     -11.986  -9.731   8.734  1.00  0.80           H  
ATOM    202 3HG2 ILE A  12     -11.177 -11.310   8.627  1.00  0.80           H  
ATOM    203 1HD1 ILE A  12      -7.516 -10.953  10.709  1.00  0.80           H  
ATOM    204 2HD1 ILE A  12      -8.283  -9.352  10.791  1.00  0.80           H  
ATOM    205 3HD1 ILE A  12      -9.268 -10.825  10.954  1.00  0.80           H  
ATOM    206  N   GLY A  13     -12.138  -9.772   6.016  1.00  0.83           N  
ATOM    207  CA  GLY A  13     -13.497  -9.370   5.673  1.00  0.83           C  
ATOM    208  C   GLY A  13     -14.440  -9.852   6.776  1.00  0.83           C  
ATOM    209  O   GLY A  13     -14.201 -10.906   7.369  1.00  0.83           O  
ATOM    210  H   GLY A  13     -11.847 -10.736   5.864  1.00  0.83           H  
ATOM    211 1HA  GLY A  13     -13.555  -8.288   5.566  1.00  0.83           H  
ATOM    212 2HA  GLY A  13     -13.782  -9.815   4.721  1.00  0.83           H  
ATOM    213  N   ASN A  14     -15.507  -9.101   7.039  1.00  0.85           N  
ATOM    214  CA  ASN A  14     -16.501  -9.512   8.038  1.00  0.85           C  
ATOM    215  C   ASN A  14     -17.917  -9.702   7.466  1.00  0.85           C  
ATOM    216  O   ASN A  14     -18.613 -10.658   7.808  1.00  0.85           O  
ATOM    217  CB  ASN A  14     -16.484  -8.509   9.177  1.00  0.85           C  
ATOM    218  CG  ASN A  14     -15.205  -8.555   9.984  1.00  0.85           C  
ATOM    219  OD1 ASN A  14     -15.067  -9.401  10.879  1.00  0.85           O  
ATOM    220  ND2 ASN A  14     -14.279  -7.678   9.683  1.00  0.85           N  
ATOM    221  H   ASN A  14     -15.634  -8.243   6.526  1.00  0.85           H  
ATOM    222  HA  ASN A  14     -16.203 -10.482   8.442  1.00  0.85           H  
ATOM    223 1HB  ASN A  14     -16.603  -7.506   8.770  1.00  0.85           H  
ATOM    224 2HB  ASN A  14     -17.316  -8.690   9.834  1.00  0.85           H  
ATOM    225 1HD2 ASN A  14     -13.412  -7.670  10.182  1.00  0.85           H  
ATOM    226 2HD2 ASN A  14     -14.433  -7.015   8.949  1.00  0.85           H  
ATOM    227  N   TYR A  15     -18.345  -8.811   6.584  1.00  0.88           N  
ATOM    228  CA  TYR A  15     -19.703  -8.899   6.061  1.00  0.88           C  
ATOM    229  C   TYR A  15     -19.680  -8.885   4.551  1.00  0.88           C  
ATOM    230  O   TYR A  15     -18.824  -8.238   3.962  1.00  0.88           O  
ATOM    231  CB  TYR A  15     -20.575  -7.784   6.641  1.00  0.88           C  
ATOM    232  CG  TYR A  15     -20.720  -7.879   8.165  1.00  0.88           C  
ATOM    233  CD1 TYR A  15     -19.793  -7.273   9.001  1.00  0.88           C  
ATOM    234  CD2 TYR A  15     -21.771  -8.598   8.714  1.00  0.88           C  
ATOM    235  CE1 TYR A  15     -19.922  -7.382  10.375  1.00  0.88           C  
ATOM    236  CE2 TYR A  15     -21.900  -8.704  10.083  1.00  0.88           C  
ATOM    237  CZ  TYR A  15     -20.982  -8.101  10.913  1.00  0.88           C  
ATOM    238  OH  TYR A  15     -21.118  -8.206  12.279  1.00  0.88           O  
ATOM    239  H   TYR A  15     -17.745  -8.058   6.296  1.00  0.88           H  
ATOM    240  HA  TYR A  15     -20.136  -9.852   6.363  1.00  0.88           H  
ATOM    241 1HB  TYR A  15     -20.143  -6.814   6.395  1.00  0.88           H  
ATOM    242 2HB  TYR A  15     -21.569  -7.828   6.197  1.00  0.88           H  
ATOM    243  HD1 TYR A  15     -18.963  -6.710   8.575  1.00  0.88           H  
ATOM    244  HD2 TYR A  15     -22.498  -9.082   8.062  1.00  0.88           H  
ATOM    245  HE1 TYR A  15     -19.193  -6.907  11.030  1.00  0.88           H  
ATOM    246  HE2 TYR A  15     -22.729  -9.269  10.508  1.00  0.88           H  
ATOM    247  HH  TYR A  15     -20.331  -7.858  12.706  1.00  0.88           H  
ATOM    248  N   SER A  16     -20.660  -9.530   3.939  1.00  0.90           N  
ATOM    249  CA  SER A  16     -20.788  -9.723   2.489  1.00  0.90           C  
ATOM    250  C   SER A  16     -20.213  -8.635   1.577  1.00  0.90           C  
ATOM    251  O   SER A  16     -19.302  -8.883   0.781  1.00  0.90           O  
ATOM    252  CB  SER A  16     -22.261  -9.782   2.230  1.00  0.90           C  
ATOM    253  OG  SER A  16     -22.831  -8.545   2.606  1.00  0.90           O  
ATOM    254  H   SER A  16     -21.350  -9.993   4.516  1.00  0.90           H  
ATOM    255  HA  SER A  16     -20.321 -10.676   2.236  1.00  0.90           H  
ATOM    256 1HB  SER A  16     -22.447  -9.977   1.175  1.00  0.90           H  
ATOM    257 2HB  SER A  16     -22.716 -10.589   2.801  1.00  0.90           H  
ATOM    258  HG  SER A  16     -23.736  -8.552   2.250  1.00  0.90           H  
ATOM    259  N   ASP A  17     -20.699  -7.414   1.710  1.00  0.91           N  
ATOM    260  CA  ASP A  17     -20.228  -6.347   0.836  1.00  0.91           C  
ATOM    261  C   ASP A  17     -18.730  -6.101   1.061  1.00  0.91           C  
ATOM    262  O   ASP A  17     -17.981  -5.803   0.125  1.00  0.91           O  
ATOM    263  CB  ASP A  17     -21.005  -5.058   1.108  1.00  0.91           C  
ATOM    264  CG  ASP A  17     -22.512  -5.135   0.693  1.00  0.91           C  
ATOM    265  OD1 ASP A  17     -22.906  -6.072   0.014  1.00  0.91           O  
ATOM    266  OD2 ASP A  17     -23.239  -4.245   1.061  1.00  0.91           O  
ATOM    267  H   ASP A  17     -21.451  -7.281   2.371  1.00  0.91           H  
ATOM    268  HA  ASP A  17     -20.380  -6.649  -0.200  1.00  0.91           H  
ATOM    269 1HB  ASP A  17     -20.946  -4.820   2.168  1.00  0.91           H  
ATOM    270 2HB  ASP A  17     -20.538  -4.237   0.564  1.00  0.91           H  
ATOM    271  N   GLY A  18     -18.306  -6.218   2.320  1.00  0.90           N  
ATOM    272  CA  GLY A  18     -16.933  -5.969   2.717  1.00  0.90           C  
ATOM    273  C   GLY A  18     -16.074  -7.181   2.429  1.00  0.90           C  
ATOM    274  O   GLY A  18     -14.863  -7.063   2.246  1.00  0.90           O  
ATOM    275  H   GLY A  18     -18.954  -6.543   3.026  1.00  0.90           H  
ATOM    276 1HA  GLY A  18     -16.547  -5.098   2.189  1.00  0.90           H  
ATOM    277 2HA  GLY A  18     -16.905  -5.749   3.782  1.00  0.90           H  
ATOM    278  N   ASN A  19     -16.704  -8.349   2.357  1.00  0.88           N  
ATOM    279  CA  ASN A  19     -15.987  -9.571   2.076  1.00  0.88           C  
ATOM    280  C   ASN A  19     -15.533  -9.502   0.631  1.00  0.88           C  
ATOM    281  O   ASN A  19     -14.398  -9.863   0.310  1.00  0.88           O  
ATOM    282  CB  ASN A  19     -16.842 -10.794   2.309  1.00  0.88           C  
ATOM    283  CG  ASN A  19     -17.124 -11.107   3.714  1.00  0.88           C  
ATOM    284  OD1 ASN A  19     -16.438 -10.648   4.618  1.00  0.88           O  
ATOM    285  ND2 ASN A  19     -18.131 -11.918   3.929  1.00  0.88           N  
ATOM    286  H   ASN A  19     -17.703  -8.374   2.535  1.00  0.88           H  
ATOM    287  HA  ASN A  19     -15.101  -9.626   2.706  1.00  0.88           H  
ATOM    288 1HB  ASN A  19     -17.777 -10.716   1.758  1.00  0.88           H  
ATOM    289 2HB  ASN A  19     -16.308 -11.602   1.928  1.00  0.88           H  
ATOM    290 1HD2 ASN A  19     -18.371 -12.194   4.864  1.00  0.88           H  
ATOM    291 2HD2 ASN A  19     -18.655 -12.275   3.152  1.00  0.88           H  
ATOM    292  N   LEU A  20     -16.408  -8.987  -0.241  1.00  0.87           N  
ATOM    293  CA  LEU A  20     -16.046  -8.808  -1.641  1.00  0.87           C  
ATOM    294  C   LEU A  20     -14.937  -7.765  -1.778  1.00  0.87           C  
ATOM    295  O   LEU A  20     -13.996  -7.947  -2.552  1.00  0.87           O  
ATOM    296  CB  LEU A  20     -17.255  -8.400  -2.474  1.00  0.87           C  
ATOM    297  CG  LEU A  20     -18.317  -9.464  -2.687  1.00  0.87           C  
ATOM    298  CD1 LEU A  20     -19.454  -8.816  -3.403  1.00  0.87           C  
ATOM    299  CD2 LEU A  20     -17.741 -10.644  -3.493  1.00  0.87           C  
ATOM    300  H   LEU A  20     -17.346  -8.741   0.082  1.00  0.87           H  
ATOM    301  HA  LEU A  20     -15.678  -9.757  -2.023  1.00  0.87           H  
ATOM    302 1HB  LEU A  20     -17.739  -7.554  -1.973  1.00  0.87           H  
ATOM    303 2HB  LEU A  20     -16.910  -8.067  -3.450  1.00  0.87           H  
ATOM    304  HG  LEU A  20     -18.676  -9.836  -1.723  1.00  0.87           H  
ATOM    305 1HD1 LEU A  20     -20.227  -9.533  -3.587  1.00  0.87           H  
ATOM    306 2HD1 LEU A  20     -19.845  -7.994  -2.794  1.00  0.87           H  
ATOM    307 3HD1 LEU A  20     -19.112  -8.427  -4.345  1.00  0.87           H  
ATOM    308 1HD2 LEU A  20     -18.516 -11.389  -3.644  1.00  0.87           H  
ATOM    309 2HD2 LEU A  20     -17.384 -10.296  -4.456  1.00  0.87           H  
ATOM    310 3HD2 LEU A  20     -16.912 -11.094  -2.942  1.00  0.87           H  
ATOM    311  N   VAL A  21     -14.991  -6.697  -0.979  1.00  0.86           N  
ATOM    312  CA  VAL A  21     -13.906  -5.726  -1.036  1.00  0.86           C  
ATOM    313  C   VAL A  21     -12.596  -6.373  -0.597  1.00  0.86           C  
ATOM    314  O   VAL A  21     -11.569  -6.221  -1.263  1.00  0.86           O  
ATOM    315  CB  VAL A  21     -14.192  -4.515  -0.140  1.00  0.86           C  
ATOM    316  CG1 VAL A  21     -12.953  -3.638  -0.060  1.00  0.86           C  
ATOM    317  CG2 VAL A  21     -15.355  -3.734  -0.707  1.00  0.86           C  
ATOM    318  H   VAL A  21     -15.801  -6.538  -0.376  1.00  0.86           H  
ATOM    319  HA  VAL A  21     -13.802  -5.382  -2.065  1.00  0.86           H  
ATOM    320  HB  VAL A  21     -14.428  -4.857   0.863  1.00  0.86           H  
ATOM    321 1HG1 VAL A  21     -13.154  -2.784   0.584  1.00  0.86           H  
ATOM    322 2HG1 VAL A  21     -12.125  -4.217   0.353  1.00  0.86           H  
ATOM    323 3HG1 VAL A  21     -12.689  -3.287  -1.057  1.00  0.86           H  
ATOM    324 1HG2 VAL A  21     -15.563  -2.876  -0.068  1.00  0.86           H  
ATOM    325 2HG2 VAL A  21     -15.107  -3.391  -1.710  1.00  0.86           H  
ATOM    326 3HG2 VAL A  21     -16.228  -4.369  -0.753  1.00  0.86           H  
ATOM    327  N   ALA A  22     -12.643  -7.128   0.507  1.00  0.86           N  
ATOM    328  CA  ALA A  22     -11.477  -7.830   1.032  1.00  0.86           C  
ATOM    329  C   ALA A  22     -10.922  -8.812   0.010  1.00  0.86           C  
ATOM    330  O   ALA A  22      -9.706  -8.963  -0.117  1.00  0.86           O  
ATOM    331  CB  ALA A  22     -11.849  -8.578   2.301  1.00  0.86           C  
ATOM    332  H   ALA A  22     -13.521  -7.202   1.015  1.00  0.86           H  
ATOM    333  HA  ALA A  22     -10.709  -7.091   1.254  1.00  0.86           H  
ATOM    334 1HB  ALA A  22     -10.979  -9.089   2.701  1.00  0.86           H  
ATOM    335 2HB  ALA A  22     -12.230  -7.872   3.038  1.00  0.86           H  
ATOM    336 3HB  ALA A  22     -12.615  -9.310   2.074  1.00  0.86           H  
ATOM    337  N   THR A  23     -11.815  -9.456  -0.739  1.00  0.88           N  
ATOM    338  CA  THR A  23     -11.444 -10.416  -1.763  1.00  0.88           C  
ATOM    339  C   THR A  23     -10.638  -9.750  -2.859  1.00  0.88           C  
ATOM    340  O   THR A  23      -9.537 -10.196  -3.215  1.00  0.88           O  
ATOM    341  CB  THR A  23     -12.733 -11.021  -2.376  1.00  0.88           C  
ATOM    342  OG1 THR A  23     -13.487 -11.726  -1.365  1.00  0.88           O  
ATOM    343  CG2 THR A  23     -12.449 -11.924  -3.499  1.00  0.88           C  
ATOM    344  H   THR A  23     -12.805  -9.307  -0.561  1.00  0.88           H  
ATOM    345  HA  THR A  23     -10.831 -11.193  -1.326  1.00  0.88           H  
ATOM    346  HB  THR A  23     -13.341 -10.228  -2.756  1.00  0.88           H  
ATOM    347  HG1 THR A  23     -13.812 -11.071  -0.707  1.00  0.88           H  
ATOM    348 1HG2 THR A  23     -13.384 -12.311  -3.903  1.00  0.88           H  
ATOM    349 2HG2 THR A  23     -11.905 -11.393  -4.279  1.00  0.88           H  
ATOM    350 3HG2 THR A  23     -11.866 -12.710  -3.133  1.00  0.88           H  
ATOM    351  N   LEU A  24     -11.169  -8.644  -3.361  1.00  0.89           N  
ATOM    352  CA  LEU A  24     -10.526  -7.920  -4.433  1.00  0.89           C  
ATOM    353  C   LEU A  24      -9.216  -7.296  -3.957  1.00  0.89           C  
ATOM    354  O   LEU A  24      -8.213  -7.317  -4.678  1.00  0.89           O  
ATOM    355  CB  LEU A  24     -11.512  -6.880  -4.955  1.00  0.89           C  
ATOM    356  CG  LEU A  24     -12.764  -7.505  -5.651  1.00  0.89           C  
ATOM    357  CD1 LEU A  24     -13.765  -6.417  -5.973  1.00  0.89           C  
ATOM    358  CD2 LEU A  24     -12.340  -8.261  -6.905  1.00  0.89           C  
ATOM    359  H   LEU A  24     -12.072  -8.321  -3.008  1.00  0.89           H  
ATOM    360  HA  LEU A  24     -10.302  -8.621  -5.235  1.00  0.89           H  
ATOM    361 1HB  LEU A  24     -11.862  -6.280  -4.110  1.00  0.89           H  
ATOM    362 2HB  LEU A  24     -11.006  -6.230  -5.664  1.00  0.89           H  
ATOM    363  HG  LEU A  24     -13.242  -8.203  -4.963  1.00  0.89           H  
ATOM    364 1HD1 LEU A  24     -14.641  -6.863  -6.437  1.00  0.89           H  
ATOM    365 2HD1 LEU A  24     -14.057  -5.914  -5.050  1.00  0.89           H  
ATOM    366 3HD1 LEU A  24     -13.318  -5.700  -6.655  1.00  0.89           H  
ATOM    367 1HD2 LEU A  24     -13.221  -8.706  -7.374  1.00  0.89           H  
ATOM    368 2HD2 LEU A  24     -11.865  -7.574  -7.603  1.00  0.89           H  
ATOM    369 3HD2 LEU A  24     -11.636  -9.050  -6.634  1.00  0.89           H  
ATOM    370  N   LEU A  25      -9.196  -6.792  -2.719  1.00  0.91           N  
ATOM    371  CA  LEU A  25      -7.987  -6.199  -2.169  1.00  0.91           C  
ATOM    372  C   LEU A  25      -6.907  -7.252  -2.017  1.00  0.91           C  
ATOM    373  O   LEU A  25      -5.756  -7.027  -2.398  1.00  0.91           O  
ATOM    374  CB  LEU A  25      -8.256  -5.532  -0.819  1.00  0.91           C  
ATOM    375  CG  LEU A  25      -7.036  -4.887  -0.157  1.00  0.91           C  
ATOM    376  CD1 LEU A  25      -6.458  -3.816  -1.080  1.00  0.91           C  
ATOM    377  CD2 LEU A  25      -7.445  -4.276   1.161  1.00  0.91           C  
ATOM    378  H   LEU A  25     -10.046  -6.788  -2.157  1.00  0.91           H  
ATOM    379  HA  LEU A  25      -7.631  -5.439  -2.862  1.00  0.91           H  
ATOM    380 1HB  LEU A  25      -9.024  -4.771  -0.949  1.00  0.91           H  
ATOM    381 2HB  LEU A  25      -8.641  -6.290  -0.136  1.00  0.91           H  
ATOM    382  HG  LEU A  25      -6.284  -5.644   0.012  1.00  0.91           H  
ATOM    383 1HD1 LEU A  25      -5.587  -3.359  -0.618  1.00  0.91           H  
ATOM    384 2HD1 LEU A  25      -6.168  -4.271  -2.028  1.00  0.91           H  
ATOM    385 3HD1 LEU A  25      -7.211  -3.052  -1.261  1.00  0.91           H  
ATOM    386 1HD2 LEU A  25      -6.574  -3.823   1.640  1.00  0.91           H  
ATOM    387 2HD2 LEU A  25      -8.203  -3.513   0.988  1.00  0.91           H  
ATOM    388 3HD2 LEU A  25      -7.853  -5.046   1.801  1.00  0.91           H  
ATOM    389  N   ALA A  26      -7.274  -8.418  -1.478  1.00  0.92           N  
ATOM    390  CA  ALA A  26      -6.302  -9.468  -1.278  1.00  0.92           C  
ATOM    391  C   ALA A  26      -5.661  -9.856  -2.597  1.00  0.92           C  
ATOM    392  O   ALA A  26      -4.440 -10.061  -2.667  1.00  0.92           O  
ATOM    393  CB  ALA A  26      -6.960 -10.682  -0.659  1.00  0.92           C  
ATOM    394  H   ALA A  26      -8.235  -8.568  -1.173  1.00  0.92           H  
ATOM    395  HA  ALA A  26      -5.546  -9.087  -0.616  1.00  0.92           H  
ATOM    396 1HB  ALA A  26      -6.211 -11.459  -0.492  1.00  0.92           H  
ATOM    397 2HB  ALA A  26      -7.411 -10.396   0.293  1.00  0.92           H  
ATOM    398 3HB  ALA A  26      -7.737 -11.059  -1.328  1.00  0.92           H  
ATOM    399  N   HIS A  27      -6.460  -9.913  -3.667  1.00  0.94           N  
ATOM    400  CA  HIS A  27      -5.917 -10.229  -4.977  1.00  0.94           C  
ATOM    401  C   HIS A  27      -4.939  -9.158  -5.443  1.00  0.94           C  
ATOM    402  O   HIS A  27      -3.822  -9.467  -5.852  1.00  0.94           O  
ATOM    403  CB  HIS A  27      -7.000 -10.419  -6.040  1.00  0.94           C  
ATOM    404  CG  HIS A  27      -6.400 -10.718  -7.419  1.00  0.94           C  
ATOM    405  ND1 HIS A  27      -7.165 -10.985  -8.538  1.00  0.94           N  
ATOM    406  CD2 HIS A  27      -5.106 -10.795  -7.826  1.00  0.94           C  
ATOM    407  CE1 HIS A  27      -6.372 -11.216  -9.572  1.00  0.94           C  
ATOM    408  NE2 HIS A  27      -5.115 -11.108  -9.168  1.00  0.94           N  
ATOM    409  H   HIS A  27      -7.469  -9.760  -3.563  1.00  0.94           H  
ATOM    410  HA  HIS A  27      -5.360 -11.164  -4.911  1.00  0.94           H  
ATOM    411 1HB  HIS A  27      -7.660 -11.243  -5.754  1.00  0.94           H  
ATOM    412 2HB  HIS A  27      -7.611  -9.517  -6.110  1.00  0.94           H  
ATOM    413  HD1 HIS A  27      -8.179 -11.044  -8.608  1.00  0.94           H  
ATOM    414  HD2 HIS A  27      -4.157 -10.666  -7.309  1.00  0.94           H  
ATOM    415  HE1 HIS A  27      -6.802 -11.452 -10.546  1.00  0.94           H  
ATOM    416  N   LYS A  28      -5.362  -7.890  -5.381  1.00  0.96           N  
ATOM    417  CA  LYS A  28      -4.536  -6.784  -5.860  1.00  0.96           C  
ATOM    418  C   LYS A  28      -3.205  -6.659  -5.119  1.00  0.96           C  
ATOM    419  O   LYS A  28      -2.185  -6.321  -5.722  1.00  0.96           O  
ATOM    420  CB  LYS A  28      -5.312  -5.473  -5.750  1.00  0.96           C  
ATOM    421  CG  LYS A  28      -6.460  -5.335  -6.754  1.00  0.96           C  
ATOM    422  CD  LYS A  28      -7.217  -4.029  -6.559  1.00  0.96           C  
ATOM    423  CE  LYS A  28      -8.369  -3.901  -7.547  1.00  0.96           C  
ATOM    424  NZ  LYS A  28      -9.119  -2.626  -7.363  1.00  0.96           N  
ATOM    425  H   LYS A  28      -6.294  -7.691  -5.011  1.00  0.96           H  
ATOM    426  HA  LYS A  28      -4.315  -6.966  -6.912  1.00  0.96           H  
ATOM    427 1HB  LYS A  28      -5.740  -5.398  -4.746  1.00  0.96           H  
ATOM    428 2HB  LYS A  28      -4.633  -4.633  -5.881  1.00  0.96           H  
ATOM    429 1HG  LYS A  28      -6.056  -5.361  -7.766  1.00  0.96           H  
ATOM    430 2HG  LYS A  28      -7.147  -6.171  -6.639  1.00  0.96           H  
ATOM    431 1HD  LYS A  28      -7.618  -4.001  -5.542  1.00  0.96           H  
ATOM    432 2HD  LYS A  28      -6.538  -3.188  -6.688  1.00  0.96           H  
ATOM    433 1HE  LYS A  28      -7.976  -3.938  -8.561  1.00  0.96           H  
ATOM    434 2HE  LYS A  28      -9.055  -4.739  -7.402  1.00  0.96           H  
ATOM    435 1HZ  LYS A  28      -9.875  -2.577  -8.033  1.00  0.96           H  
ATOM    436 2HZ  LYS A  28      -9.497  -2.589  -6.428  1.00  0.96           H  
ATOM    437 3HZ  LYS A  28      -8.495  -1.845  -7.505  1.00  0.96           H  
ATOM    438  N   LEU A  29      -3.209  -6.940  -3.820  1.00  0.96           N  
ATOM    439  CA  LEU A  29      -1.992  -6.866  -3.029  1.00  0.96           C  
ATOM    440  C   LEU A  29      -1.164  -8.159  -3.130  1.00  0.96           C  
ATOM    441  O   LEU A  29       0.075  -8.117  -3.115  1.00  0.96           O  
ATOM    442  CB  LEU A  29      -2.346  -6.644  -1.564  1.00  0.96           C  
ATOM    443  CG  LEU A  29      -3.031  -5.371  -1.157  1.00  0.96           C  
ATOM    444  CD1 LEU A  29      -3.426  -5.535   0.284  1.00  0.96           C  
ATOM    445  CD2 LEU A  29      -2.106  -4.173  -1.327  1.00  0.96           C  
ATOM    446  H   LEU A  29      -4.089  -7.185  -3.365  1.00  0.96           H  
ATOM    447  HA  LEU A  29      -1.395  -6.031  -3.392  1.00  0.96           H  
ATOM    448 1HB  LEU A  29      -3.009  -7.434  -1.285  1.00  0.96           H  
ATOM    449 2HB  LEU A  29      -1.443  -6.714  -0.980  1.00  0.96           H  
ATOM    450  HG  LEU A  29      -3.928  -5.228  -1.754  1.00  0.96           H  
ATOM    451 1HD1 LEU A  29      -3.938  -4.658   0.635  1.00  0.96           H  
ATOM    452 2HD1 LEU A  29      -4.084  -6.395   0.364  1.00  0.96           H  
ATOM    453 3HD1 LEU A  29      -2.549  -5.704   0.880  1.00  0.96           H  
ATOM    454 1HD2 LEU A  29      -2.630  -3.274  -1.008  1.00  0.96           H  
ATOM    455 2HD2 LEU A  29      -1.218  -4.298  -0.725  1.00  0.96           H  
ATOM    456 3HD2 LEU A  29      -1.821  -4.077  -2.377  1.00  0.96           H  
ATOM    457  N   GLY A  30      -1.833  -9.314  -3.229  1.00  0.95           N  
ATOM    458  CA  GLY A  30      -1.147 -10.603  -3.218  1.00  0.95           C  
ATOM    459  C   GLY A  30      -0.919 -11.051  -1.774  1.00  0.95           C  
ATOM    460  O   GLY A  30       0.174 -11.482  -1.404  1.00  0.95           O  
ATOM    461  H   GLY A  30      -2.849  -9.324  -3.270  1.00  0.95           H  
ATOM    462 1HA  GLY A  30      -1.758 -11.338  -3.741  1.00  0.95           H  
ATOM    463 2HA  GLY A  30      -0.198 -10.526  -3.745  1.00  0.95           H  
ATOM    464  N   VAL A  31      -1.964 -10.912  -0.957  1.00  0.93           N  
ATOM    465  CA  VAL A  31      -1.898 -11.218   0.477  1.00  0.93           C  
ATOM    466  C   VAL A  31      -2.931 -12.251   0.905  1.00  0.93           C  
ATOM    467  O   VAL A  31      -3.791 -12.646   0.115  1.00  0.93           O  
ATOM    468  CB  VAL A  31      -2.101  -9.924   1.247  1.00  0.93           C  
ATOM    469  CG1 VAL A  31      -1.028  -8.954   0.878  1.00  0.93           C  
ATOM    470  CG2 VAL A  31      -3.356  -9.394   0.895  1.00  0.93           C  
ATOM    471  H   VAL A  31      -2.833 -10.564  -1.365  1.00  0.93           H  
ATOM    472  HA  VAL A  31      -0.906 -11.608   0.705  1.00  0.93           H  
ATOM    473  HB  VAL A  31      -2.048 -10.096   2.325  1.00  0.93           H  
ATOM    474 1HG1 VAL A  31      -1.198  -8.017   1.401  1.00  0.93           H  
ATOM    475 2HG1 VAL A  31      -0.055  -9.363   1.150  1.00  0.93           H  
ATOM    476 3HG1 VAL A  31      -1.050  -8.775  -0.169  1.00  0.93           H  
ATOM    477 1HG2 VAL A  31      -3.482  -8.458   1.407  1.00  0.93           H  
ATOM    478 2HG2 VAL A  31      -3.365  -9.243  -0.166  1.00  0.93           H  
ATOM    479 3HG2 VAL A  31      -4.140 -10.100   1.172  1.00  0.93           H  
ATOM    480  N   THR A  32      -2.807 -12.740   2.137  1.00  0.89           N  
ATOM    481  CA  THR A  32      -3.716 -13.766   2.635  1.00  0.89           C  
ATOM    482  C   THR A  32      -5.083 -13.149   2.913  1.00  0.89           C  
ATOM    483  O   THR A  32      -5.158 -12.025   3.420  1.00  0.89           O  
ATOM    484  CB  THR A  32      -3.147 -14.442   3.916  1.00  0.89           C  
ATOM    485  OG1 THR A  32      -1.851 -14.978   3.638  1.00  0.89           O  
ATOM    486  CG2 THR A  32      -4.034 -15.593   4.372  1.00  0.89           C  
ATOM    487  H   THR A  32      -2.101 -12.370   2.779  1.00  0.89           H  
ATOM    488  HA  THR A  32      -3.854 -14.523   1.870  1.00  0.89           H  
ATOM    489  HB  THR A  32      -3.067 -13.703   4.713  1.00  0.89           H  
ATOM    490  HG1 THR A  32      -1.219 -14.251   3.574  1.00  0.89           H  
ATOM    491 1HG2 THR A  32      -3.595 -16.050   5.255  1.00  0.89           H  
ATOM    492 2HG2 THR A  32      -5.033 -15.231   4.606  1.00  0.89           H  
ATOM    493 3HG2 THR A  32      -4.094 -16.333   3.578  1.00  0.89           H  
ATOM    494  N   GLN A  33      -6.153 -13.848   2.531  1.00  0.86           N  
ATOM    495  CA  GLN A  33      -7.509 -13.400   2.859  1.00  0.86           C  
ATOM    496  C   GLN A  33      -8.202 -14.259   3.899  1.00  0.86           C  
ATOM    497  O   GLN A  33      -8.279 -15.489   3.769  1.00  0.86           O  
ATOM    498  CB  GLN A  33      -8.433 -13.383   1.652  1.00  0.86           C  
ATOM    499  CG  GLN A  33      -9.880 -12.942   2.001  1.00  0.86           C  
ATOM    500  CD  GLN A  33     -10.777 -12.949   0.828  1.00  0.86           C  
ATOM    501  OE1 GLN A  33     -10.368 -13.426  -0.236  1.00  0.86           O  
ATOM    502  NE2 GLN A  33     -11.988 -12.438   0.991  1.00  0.86           N  
ATOM    503  H   GLN A  33      -6.011 -14.736   2.032  1.00  0.86           H  
ATOM    504  HA  GLN A  33      -7.448 -12.386   3.255  1.00  0.86           H  
ATOM    505 1HB  GLN A  33      -8.049 -12.707   0.910  1.00  0.86           H  
ATOM    506 2HB  GLN A  33      -8.464 -14.377   1.205  1.00  0.86           H  
ATOM    507 1HG  GLN A  33     -10.311 -13.637   2.714  1.00  0.86           H  
ATOM    508 2HG  GLN A  33      -9.863 -11.932   2.425  1.00  0.86           H  
ATOM    509 1HE2 GLN A  33     -12.623 -12.392   0.210  1.00  0.86           H  
ATOM    510 2HE2 GLN A  33     -12.268 -12.096   1.891  1.00  0.86           H  
ATOM    511  N   CYS A  34      -8.825 -13.594   4.847  1.00  0.85           N  
ATOM    512  CA  CYS A  34      -9.626 -14.277   5.831  1.00  0.85           C  
ATOM    513  C   CYS A  34     -10.978 -13.646   5.976  1.00  0.85           C  
ATOM    514  O   CYS A  34     -11.108 -12.425   5.959  1.00  0.85           O  
ATOM    515  CB  CYS A  34      -8.995 -14.305   7.195  1.00  0.85           C  
ATOM    516  SG  CYS A  34     -10.039 -15.080   8.374  1.00  0.85           S  
ATOM    517  H   CYS A  34      -8.706 -12.580   4.912  1.00  0.85           H  
ATOM    518  HA  CYS A  34      -9.752 -15.299   5.513  1.00  0.85           H  
ATOM    519 1HB  CYS A  34      -8.087 -14.858   7.140  1.00  0.85           H  
ATOM    520 2HB  CYS A  34      -8.771 -13.313   7.525  1.00  0.85           H  
ATOM    521  HG  CYS A  34     -10.297 -16.166   7.602  1.00  0.85           H  
ATOM    522  N   THR A  35     -11.979 -14.492   6.053  1.00  0.87           N  
ATOM    523  CA  THR A  35     -13.319 -14.022   6.306  1.00  0.87           C  
ATOM    524  C   THR A  35     -13.730 -14.495   7.682  1.00  0.87           C  
ATOM    525  O   THR A  35     -13.596 -15.685   7.986  1.00  0.87           O  
ATOM    526  CB  THR A  35     -14.350 -14.529   5.263  1.00  0.87           C  
ATOM    527  OG1 THR A  35     -14.019 -14.057   3.933  1.00  0.87           O  
ATOM    528  CG2 THR A  35     -15.743 -14.028   5.633  1.00  0.87           C  
ATOM    529  H   THR A  35     -11.768 -15.491   6.019  1.00  0.87           H  
ATOM    530  HA  THR A  35     -13.329 -12.936   6.303  1.00  0.87           H  
ATOM    531  HB  THR A  35     -14.361 -15.620   5.255  1.00  0.87           H  
ATOM    532  HG1 THR A  35     -13.418 -14.672   3.475  1.00  0.87           H  
ATOM    533 1HG2 THR A  35     -16.464 -14.384   4.901  1.00  0.87           H  
ATOM    534 2HG2 THR A  35     -16.026 -14.393   6.615  1.00  0.87           H  
ATOM    535 3HG2 THR A  35     -15.741 -12.940   5.645  1.00  0.87           H  
ATOM    536  N   ILE A  36     -14.233 -13.578   8.496  1.00  0.92           N  
ATOM    537  CA  ILE A  36     -14.756 -13.960   9.789  1.00  0.92           C  
ATOM    538  C   ILE A  36     -16.248 -13.978   9.629  1.00  0.92           C  
ATOM    539  O   ILE A  36     -16.863 -12.984   9.265  1.00  0.92           O  
ATOM    540  CB  ILE A  36     -14.352 -13.020  10.937  1.00  0.92           C  
ATOM    541  CG1 ILE A  36     -12.822 -12.989  11.086  1.00  0.92           C  
ATOM    542  CG2 ILE A  36     -14.986 -13.508  12.229  1.00  0.92           C  
ATOM    543  CD1 ILE A  36     -12.315 -11.964  12.061  1.00  0.92           C  
ATOM    544  H   ILE A  36     -14.283 -12.609   8.179  1.00  0.92           H  
ATOM    545  HA  ILE A  36     -14.427 -14.962  10.037  1.00  0.92           H  
ATOM    546  HB  ILE A  36     -14.692 -12.008  10.718  1.00  0.92           H  
ATOM    547 1HG1 ILE A  36     -12.493 -13.935  11.432  1.00  0.92           H  
ATOM    548 2HG1 ILE A  36     -12.379 -12.800  10.114  1.00  0.92           H  
ATOM    549 1HG2 ILE A  36     -14.708 -12.846  13.047  1.00  0.92           H  
ATOM    550 2HG2 ILE A  36     -16.075 -13.517  12.123  1.00  0.92           H  
ATOM    551 3HG2 ILE A  36     -14.640 -14.515  12.442  1.00  0.92           H  
ATOM    552 1HD1 ILE A  36     -11.227 -12.019  12.112  1.00  0.92           H  
ATOM    553 2HD1 ILE A  36     -12.621 -10.967  11.733  1.00  0.92           H  
ATOM    554 3HD1 ILE A  36     -12.731 -12.163  13.044  1.00  0.92           H  
ATOM    555  N   ALA A  37     -16.826 -15.136   9.804  1.00  0.98           N  
ATOM    556  CA  ALA A  37     -18.242 -15.262   9.607  1.00  0.98           C  
ATOM    557  C   ALA A  37     -18.955 -14.664  10.783  1.00  0.98           C  
ATOM    558  O   ALA A  37     -18.538 -14.867  11.922  1.00  0.98           O  
ATOM    559  CB  ALA A  37     -18.618 -16.714   9.444  1.00  0.98           C  
ATOM    560  H   ALA A  37     -16.270 -15.926  10.107  1.00  0.98           H  
ATOM    561  HA  ALA A  37     -18.519 -14.707   8.711  1.00  0.98           H  
ATOM    562 1HB  ALA A  37     -19.695 -16.807   9.281  1.00  0.98           H  
ATOM    563 2HB  ALA A  37     -18.086 -17.100   8.614  1.00  0.98           H  
ATOM    564 3HB  ALA A  37     -18.337 -17.264  10.341  1.00  0.98           H  
ATOM    565  N   HIS A  38     -20.060 -13.993  10.520  1.00  1.06           N  
ATOM    566  CA  HIS A  38     -20.890 -13.504  11.597  1.00  1.06           C  
ATOM    567  C   HIS A  38     -22.277 -14.057  11.387  1.00  1.06           C  
ATOM    568  O   HIS A  38     -22.786 -14.768  12.236  1.00  1.06           O  
ATOM    569  CB  HIS A  38     -20.852 -11.979  11.653  1.00  1.06           C  
ATOM    570  CG  HIS A  38     -19.462 -11.465  11.989  1.00  1.06           C  
ATOM    571  ND1 HIS A  38     -18.907 -11.572  13.245  1.00  1.06           N  
ATOM    572  CD2 HIS A  38     -18.528 -10.894  11.221  1.00  1.06           C  
ATOM    573  CE1 HIS A  38     -17.682 -11.077  13.224  1.00  1.06           C  
ATOM    574  NE2 HIS A  38     -17.427 -10.662  12.004  1.00  1.06           N  
ATOM    575  H   HIS A  38     -20.332 -13.838   9.561  1.00  1.06           H  
ATOM    576  HA  HIS A  38     -20.527 -13.887  12.549  1.00  1.06           H  
ATOM    577 1HB  HIS A  38     -21.144 -11.568  10.688  1.00  1.06           H  
ATOM    578 2HB  HIS A  38     -21.554 -11.608  12.401  1.00  1.06           H  
ATOM    579  HD2 HIS A  38     -18.628 -10.674  10.179  1.00  1.06           H  
ATOM    580  HE1 HIS A  38     -16.997 -11.032  14.068  1.00  1.06           H  
ATOM    581  HE2 HIS A  38     -16.553 -10.239  11.665  1.00  1.06           H  
ATOM    582  N   ALA A  39     -22.873 -13.804  10.229  1.00  1.13           N  
ATOM    583  CA  ALA A  39     -24.165 -14.412   9.943  1.00  1.13           C  
ATOM    584  C   ALA A  39     -24.466 -14.385   8.469  1.00  1.13           C  
ATOM    585  O   ALA A  39     -24.189 -13.396   7.792  1.00  1.13           O  
ATOM    586  CB  ALA A  39     -25.279 -13.720  10.711  1.00  1.13           C  
ATOM    587  H   ALA A  39     -22.439 -13.203   9.548  1.00  1.13           H  
ATOM    588  HA  ALA A  39     -24.132 -15.442  10.245  1.00  1.13           H  
ATOM    589 1HB  ALA A  39     -26.222 -14.219  10.491  1.00  1.13           H  
ATOM    590 2HB  ALA A  39     -25.089 -13.773  11.782  1.00  1.13           H  
ATOM    591 3HB  ALA A  39     -25.337 -12.679  10.408  1.00  1.13           H  
ATOM    592  N   LEU A  40     -25.108 -15.443   7.995  1.00  1.18           N  
ATOM    593  CA  LEU A  40     -25.573 -15.506   6.624  1.00  1.18           C  
ATOM    594  C   LEU A  40     -27.089 -15.355   6.711  1.00  1.18           C  
ATOM    595  O   LEU A  40     -27.715 -15.870   7.651  1.00  1.18           O  
ATOM    596  CB  LEU A  40     -25.120 -16.821   5.954  1.00  1.18           C  
ATOM    597  CG  LEU A  40     -23.543 -17.083   5.989  1.00  1.18           C  
ATOM    598  CD1 LEU A  40     -23.193 -18.417   5.333  1.00  1.18           C  
ATOM    599  CD2 LEU A  40     -22.819 -15.971   5.279  1.00  1.18           C  
ATOM    600  H   LEU A  40     -25.282 -16.225   8.609  1.00  1.18           H  
ATOM    601  HA  LEU A  40     -25.169 -14.666   6.058  1.00  1.18           H  
ATOM    602 1HB  LEU A  40     -25.608 -17.661   6.454  1.00  1.18           H  
ATOM    603 2HB  LEU A  40     -25.434 -16.807   4.910  1.00  1.18           H  
ATOM    604  HG  LEU A  40     -23.222 -17.128   7.029  1.00  1.18           H  
ATOM    605 1HD1 LEU A  40     -22.117 -18.585   5.393  1.00  1.18           H  
ATOM    606 2HD1 LEU A  40     -23.711 -19.227   5.826  1.00  1.18           H  
ATOM    607 3HD1 LEU A  40     -23.488 -18.381   4.291  1.00  1.18           H  
ATOM    608 1HD2 LEU A  40     -21.744 -16.147   5.316  1.00  1.18           H  
ATOM    609 2HD2 LEU A  40     -23.144 -15.939   4.238  1.00  1.18           H  
ATOM    610 3HD2 LEU A  40     -23.046 -15.016   5.753  1.00  1.18           H  
ATOM    611  N   GLU A  41     -27.691 -14.701   5.726  1.00  1.21           N  
ATOM    612  CA  GLU A  41     -29.122 -14.417   5.804  1.00  1.21           C  
ATOM    613  C   GLU A  41     -29.962 -15.692   5.846  1.00  1.21           C  
ATOM    614  O   GLU A  41     -30.967 -15.745   6.549  1.00  1.21           O  
ATOM    615  CB  GLU A  41     -29.543 -13.539   4.627  1.00  1.21           C  
ATOM    616  CG  GLU A  41     -28.930 -12.113   4.618  1.00  1.21           C  
ATOM    617  CD  GLU A  41     -29.310 -11.213   5.792  1.00  1.21           C  
ATOM    618  OE1 GLU A  41     -30.470 -11.041   6.061  1.00  1.21           O  
ATOM    619  OE2 GLU A  41     -28.404 -10.698   6.428  1.00  1.21           O  
ATOM    620  H   GLU A  41     -27.139 -14.337   4.958  1.00  1.21           H  
ATOM    621  HA  GLU A  41     -29.310 -13.866   6.721  1.00  1.21           H  
ATOM    622 1HB  GLU A  41     -29.259 -14.010   3.702  1.00  1.21           H  
ATOM    623 2HB  GLU A  41     -30.624 -13.449   4.623  1.00  1.21           H  
ATOM    624 1HG  GLU A  41     -27.845 -12.216   4.606  1.00  1.21           H  
ATOM    625 2HG  GLU A  41     -29.218 -11.620   3.692  1.00  1.21           H  
ATOM    626  N   LYS A  42     -29.526 -16.731   5.140  1.00  1.24           N  
ATOM    627  CA  LYS A  42     -30.234 -18.008   5.122  1.00  1.24           C  
ATOM    628  C   LYS A  42     -30.385 -18.623   6.500  1.00  1.24           C  
ATOM    629  O   LYS A  42     -31.316 -19.380   6.740  1.00  1.24           O  
ATOM    630  CB  LYS A  42     -29.572 -19.037   4.209  1.00  1.24           C  
ATOM    631  CG  LYS A  42     -30.321 -20.371   4.222  1.00  1.24           C  
ATOM    632  CD  LYS A  42     -29.784 -21.372   3.218  1.00  1.24           C  
ATOM    633  CE  LYS A  42     -30.451 -22.743   3.425  1.00  1.24           C  
ATOM    634  NZ  LYS A  42     -30.045 -23.737   2.387  1.00  1.24           N  
ATOM    635  H   LYS A  42     -28.683 -16.628   4.602  1.00  1.24           H  
ATOM    636  HA  LYS A  42     -31.241 -17.825   4.741  1.00  1.24           H  
ATOM    637 1HB  LYS A  42     -29.530 -18.678   3.186  1.00  1.24           H  
ATOM    638 2HB  LYS A  42     -28.560 -19.219   4.543  1.00  1.24           H  
ATOM    639 1HG  LYS A  42     -30.250 -20.809   5.218  1.00  1.24           H  
ATOM    640 2HG  LYS A  42     -31.378 -20.194   4.001  1.00  1.24           H  
ATOM    641 1HD  LYS A  42     -30.011 -21.030   2.207  1.00  1.24           H  
ATOM    642 2HD  LYS A  42     -28.698 -21.474   3.319  1.00  1.24           H  
ATOM    643 1HE  LYS A  42     -30.175 -23.110   4.390  1.00  1.24           H  
ATOM    644 2HE  LYS A  42     -31.532 -22.633   3.404  1.00  1.24           H  
ATOM    645 1HZ  LYS A  42     -30.504 -24.606   2.565  1.00  1.24           H  
ATOM    646 2HZ  LYS A  42     -30.396 -23.376   1.499  1.00  1.24           H  
ATOM    647 3HZ  LYS A  42     -29.003 -23.884   2.349  1.00  1.24           H  
ATOM    648  N   THR A  43     -29.412 -18.410   7.373  1.00  1.28           N  
ATOM    649  CA  THR A  43     -29.466 -19.026   8.682  1.00  1.28           C  
ATOM    650  C   THR A  43     -30.426 -18.250   9.550  1.00  1.28           C  
ATOM    651  O   THR A  43     -31.225 -18.822  10.294  1.00  1.28           O  
ATOM    652  CB  THR A  43     -28.087 -19.070   9.311  1.00  1.28           C  
ATOM    653  OG1 THR A  43     -27.222 -19.803   8.458  1.00  1.28           O  
ATOM    654  CG2 THR A  43     -28.138 -19.731  10.650  1.00  1.28           C  
ATOM    655  H   THR A  43     -28.671 -17.746   7.172  1.00  1.28           H  
ATOM    656  HA  THR A  43     -29.840 -20.045   8.578  1.00  1.28           H  
ATOM    657  HB  THR A  43     -27.707 -18.054   9.412  1.00  1.28           H  
ATOM    658  HG1 THR A  43     -27.301 -20.767   8.651  1.00  1.28           H  
ATOM    659 1HG2 THR A  43     -27.138 -19.758  11.064  1.00  1.28           H  
ATOM    660 2HG2 THR A  43     -28.802 -19.166  11.300  1.00  1.28           H  
ATOM    661 3HG2 THR A  43     -28.512 -20.746  10.544  1.00  1.28           H  
ATOM    662  N   LYS A  44     -30.323 -16.925   9.465  1.00  1.34           N  
ATOM    663  CA  LYS A  44     -31.191 -16.049  10.238  1.00  1.34           C  
ATOM    664  C   LYS A  44     -32.654 -16.222   9.820  1.00  1.34           C  
ATOM    665  O   LYS A  44     -33.562 -16.158  10.653  1.00  1.34           O  
ATOM    666  CB  LYS A  44     -30.757 -14.600  10.064  1.00  1.34           C  
ATOM    667  CG  LYS A  44     -29.438 -14.259  10.727  1.00  1.34           C  
ATOM    668  CD  LYS A  44     -29.198 -12.760  10.711  1.00  1.34           C  
ATOM    669  CE  LYS A  44     -28.905 -12.282   9.305  1.00  1.34           C  
ATOM    670  NZ  LYS A  44     -28.589 -10.822   9.251  1.00  1.34           N  
ATOM    671  H   LYS A  44     -29.623 -16.523   8.835  1.00  1.34           H  
ATOM    672  HA  LYS A  44     -31.107 -16.316  11.293  1.00  1.34           H  
ATOM    673 1HB  LYS A  44     -30.652 -14.387   8.996  1.00  1.34           H  
ATOM    674 2HB  LYS A  44     -31.524 -13.938  10.449  1.00  1.34           H  
ATOM    675 1HG  LYS A  44     -29.437 -14.618  11.758  1.00  1.34           H  
ATOM    676 2HG  LYS A  44     -28.635 -14.756  10.180  1.00  1.34           H  
ATOM    677 1HD  LYS A  44     -30.084 -12.241  11.084  1.00  1.34           H  
ATOM    678 2HD  LYS A  44     -28.352 -12.517  11.352  1.00  1.34           H  
ATOM    679 1HE  LYS A  44     -28.057 -12.842   8.904  1.00  1.34           H  
ATOM    680 2HE  LYS A  44     -29.778 -12.471   8.681  1.00  1.34           H  
ATOM    681 1HZ  LYS A  44     -28.415 -10.588   8.260  1.00  1.34           H  
ATOM    682 2HZ  LYS A  44     -29.371 -10.287   9.590  1.00  1.34           H  
ATOM    683 3HZ  LYS A  44     -27.773 -10.617   9.798  1.00  1.34           H  
ATOM    684  N   TYR A  45     -32.865 -16.475   8.525  1.00  1.42           N  
ATOM    685  CA  TYR A  45     -34.188 -16.644   7.949  1.00  1.42           C  
ATOM    686  C   TYR A  45     -34.288 -17.937   7.098  1.00  1.42           C  
ATOM    687  O   TYR A  45     -34.348 -17.850   5.867  1.00  1.42           O  
ATOM    688  CB  TYR A  45     -34.503 -15.414   7.101  1.00  1.42           C  
ATOM    689  CG  TYR A  45     -34.346 -14.118   7.879  1.00  1.42           C  
ATOM    690  CD1 TYR A  45     -33.215 -13.335   7.671  1.00  1.42           C  
ATOM    691  CD2 TYR A  45     -35.296 -13.729   8.814  1.00  1.42           C  
ATOM    692  CE1 TYR A  45     -33.044 -12.169   8.379  1.00  1.42           C  
ATOM    693  CE2 TYR A  45     -35.121 -12.558   9.529  1.00  1.42           C  
ATOM    694  CZ  TYR A  45     -34.002 -11.775   9.314  1.00  1.42           C  
ATOM    695  OH  TYR A  45     -33.828 -10.589  10.012  1.00  1.42           O  
ATOM    696  H   TYR A  45     -32.067 -16.494   7.894  1.00  1.42           H  
ATOM    697  HA  TYR A  45     -34.916 -16.693   8.755  1.00  1.42           H  
ATOM    698 1HB  TYR A  45     -33.827 -15.380   6.242  1.00  1.42           H  
ATOM    699 2HB  TYR A  45     -35.522 -15.471   6.722  1.00  1.42           H  
ATOM    700  HD1 TYR A  45     -32.460 -13.641   6.940  1.00  1.42           H  
ATOM    701  HD2 TYR A  45     -36.177 -14.347   8.986  1.00  1.42           H  
ATOM    702  HE1 TYR A  45     -32.158 -11.555   8.202  1.00  1.42           H  
ATOM    703  HE2 TYR A  45     -35.864 -12.248  10.262  1.00  1.42           H  
ATOM    704  HH  TYR A  45     -34.689 -10.281  10.387  1.00  1.42           H  
ATOM    705  N   PRO A  46     -34.410 -19.136   7.723  1.00  1.52           N  
ATOM    706  CA  PRO A  46     -34.323 -20.481   7.134  1.00  1.52           C  
ATOM    707  C   PRO A  46     -35.246 -20.759   5.950  1.00  1.52           C  
ATOM    708  O   PRO A  46     -34.973 -21.642   5.138  1.00  1.52           O  
ATOM    709  CB  PRO A  46     -34.729 -21.379   8.312  1.00  1.52           C  
ATOM    710  CG  PRO A  46     -34.370 -20.593   9.535  1.00  1.52           C  
ATOM    711  CD  PRO A  46     -34.665 -19.168   9.181  1.00  1.52           C  
ATOM    712  HA  PRO A  46     -33.282 -20.688   6.853  1.00  1.52           H  
ATOM    713 1HB  PRO A  46     -35.806 -21.613   8.247  1.00  1.52           H  
ATOM    714 2HB  PRO A  46     -34.191 -22.331   8.250  1.00  1.52           H  
ATOM    715 1HG  PRO A  46     -34.942 -20.943  10.406  1.00  1.52           H  
ATOM    716 2HG  PRO A  46     -33.300 -20.737   9.778  1.00  1.52           H  
ATOM    717 1HD  PRO A  46     -35.709 -18.904   9.410  1.00  1.52           H  
ATOM    718 2HD  PRO A  46     -33.954 -18.572   9.731  1.00  1.52           H  
ATOM    719  N   ASN A  47     -36.328 -20.005   5.825  1.00  1.62           N  
ATOM    720  CA  ASN A  47     -37.265 -20.250   4.743  1.00  1.62           C  
ATOM    721  C   ASN A  47     -36.950 -19.407   3.502  1.00  1.62           C  
ATOM    722  O   ASN A  47     -37.698 -19.427   2.522  1.00  1.62           O  
ATOM    723  CB  ASN A  47     -38.677 -20.015   5.224  1.00  1.62           C  
ATOM    724  CG  ASN A  47     -39.105 -21.029   6.239  1.00  1.62           C  
ATOM    725  OD1 ASN A  47     -38.726 -22.205   6.164  1.00  1.62           O  
ATOM    726  ND2 ASN A  47     -39.889 -20.602   7.193  1.00  1.62           N  
ATOM    727  H   ASN A  47     -36.516 -19.268   6.486  1.00  1.62           H  
ATOM    728  HA  ASN A  47     -37.182 -21.298   4.447  1.00  1.62           H  
ATOM    729 1HB  ASN A  47     -38.778 -19.011   5.639  1.00  1.62           H  
ATOM    730 2HB  ASN A  47     -39.343 -20.102   4.387  1.00  1.62           H  
ATOM    731 1HD2 ASN A  47     -40.208 -21.234   7.900  1.00  1.62           H  
ATOM    732 2HD2 ASN A  47     -40.174 -19.643   7.216  1.00  1.62           H  
ATOM    733  N   SER A  48     -35.799 -18.727   3.502  1.00  1.72           N  
ATOM    734  CA  SER A  48     -35.383 -17.921   2.352  1.00  1.72           C  
ATOM    735  C   SER A  48     -35.305 -18.754   1.073  1.00  1.72           C  
ATOM    736  O   SER A  48     -35.691 -18.299  -0.000  1.00  1.72           O  
ATOM    737  CB  SER A  48     -34.027 -17.288   2.608  1.00  1.72           C  
ATOM    738  OG  SER A  48     -34.101 -16.357   3.641  1.00  1.72           O  
ATOM    739  H   SER A  48     -35.214 -18.721   4.339  1.00  1.72           H  
ATOM    740  HA  SER A  48     -36.118 -17.127   2.202  1.00  1.72           H  
ATOM    741 1HB  SER A  48     -33.303 -18.063   2.867  1.00  1.72           H  
ATOM    742 2HB  SER A  48     -33.677 -16.800   1.699  1.00  1.72           H  
ATOM    743  HG  SER A  48     -34.209 -16.878   4.465  1.00  1.72           H  
ATOM    744  N   ASP A  49     -34.876 -20.008   1.167  1.00  1.80           N  
ATOM    745  CA  ASP A  49     -34.780 -20.838  -0.035  1.00  1.80           C  
ATOM    746  C   ASP A  49     -36.147 -21.054  -0.714  1.00  1.80           C  
ATOM    747  O   ASP A  49     -36.210 -21.432  -1.885  1.00  1.80           O  
ATOM    748  CB  ASP A  49     -34.159 -22.200   0.261  1.00  1.80           C  
ATOM    749  CG  ASP A  49     -32.669 -22.135   0.591  1.00  1.80           C  
ATOM    750  OD1 ASP A  49     -32.079 -21.098   0.426  1.00  1.80           O  
ATOM    751  OD2 ASP A  49     -32.115 -23.157   0.980  1.00  1.80           O  
ATOM    752  H   ASP A  49     -34.595 -20.374   2.067  1.00  1.80           H  
ATOM    753  HA  ASP A  49     -34.133 -20.325  -0.750  1.00  1.80           H  
ATOM    754 1HB  ASP A  49     -34.685 -22.659   1.100  1.00  1.80           H  
ATOM    755 2HB  ASP A  49     -34.295 -22.850  -0.605  1.00  1.80           H  
ATOM    756  N   ILE A  50     -37.232 -20.871   0.043  1.00  1.87           N  
ATOM    757  CA  ILE A  50     -38.586 -21.038  -0.448  1.00  1.87           C  
ATOM    758  C   ILE A  50     -39.141 -19.690  -0.905  1.00  1.87           C  
ATOM    759  O   ILE A  50     -39.761 -19.575  -1.965  1.00  1.87           O  
ATOM    760  CB  ILE A  50     -39.510 -21.548   0.665  1.00  1.87           C  
ATOM    761  CG1 ILE A  50     -39.072 -22.895   1.164  1.00  1.87           C  
ATOM    762  CG2 ILE A  50     -40.936 -21.613   0.147  1.00  1.87           C  
ATOM    763  CD1 ILE A  50     -39.789 -23.285   2.435  1.00  1.87           C  
ATOM    764  H   ILE A  50     -37.128 -20.545   0.998  1.00  1.87           H  
ATOM    765  HA  ILE A  50     -38.585 -21.730  -1.288  1.00  1.87           H  
ATOM    766  HB  ILE A  50     -39.469 -20.868   1.504  1.00  1.87           H  
ATOM    767 1HG1 ILE A  50     -39.269 -23.645   0.401  1.00  1.87           H  
ATOM    768 2HG1 ILE A  50     -37.999 -22.873   1.365  1.00  1.87           H  
ATOM    769 1HG2 ILE A  50     -41.595 -21.953   0.943  1.00  1.87           H  
ATOM    770 2HG2 ILE A  50     -41.246 -20.623  -0.182  1.00  1.87           H  
ATOM    771 3HG2 ILE A  50     -40.988 -22.305  -0.690  1.00  1.87           H  
ATOM    772 1HD1 ILE A  50     -39.442 -24.263   2.767  1.00  1.87           H  
ATOM    773 2HD1 ILE A  50     -39.579 -22.543   3.210  1.00  1.87           H  
ATOM    774 3HD1 ILE A  50     -40.862 -23.324   2.252  1.00  1.87           H  
ATOM    775  N   TYR A  51     -38.949 -18.674  -0.054  1.00  1.91           N  
ATOM    776  CA  TYR A  51     -39.532 -17.354  -0.255  1.00  1.91           C  
ATOM    777  C   TYR A  51     -38.581 -16.236  -0.703  1.00  1.91           C  
ATOM    778  O   TYR A  51     -38.981 -15.071  -0.736  1.00  1.91           O  
ATOM    779  CB  TYR A  51     -40.211 -16.925   1.035  1.00  1.91           C  
ATOM    780  CG  TYR A  51     -41.295 -17.842   1.460  1.00  1.91           C  
ATOM    781  CD1 TYR A  51     -41.065 -18.682   2.511  1.00  1.91           C  
ATOM    782  CD2 TYR A  51     -42.504 -17.868   0.793  1.00  1.91           C  
ATOM    783  CE1 TYR A  51     -42.029 -19.567   2.927  1.00  1.91           C  
ATOM    784  CE2 TYR A  51     -43.485 -18.752   1.200  1.00  1.91           C  
ATOM    785  CZ  TYR A  51     -43.248 -19.603   2.265  1.00  1.91           C  
ATOM    786  OH  TYR A  51     -44.220 -20.489   2.671  1.00  1.91           O  
ATOM    787  H   TYR A  51     -38.404 -18.848   0.788  1.00  1.91           H  
ATOM    788  HA  TYR A  51     -40.296 -17.451  -1.026  1.00  1.91           H  
ATOM    789 1HB  TYR A  51     -39.468 -16.877   1.836  1.00  1.91           H  
ATOM    790 2HB  TYR A  51     -40.634 -15.935   0.905  1.00  1.91           H  
ATOM    791  HD1 TYR A  51     -40.107 -18.638   3.006  1.00  1.91           H  
ATOM    792  HD2 TYR A  51     -42.681 -17.198  -0.049  1.00  1.91           H  
ATOM    793  HE1 TYR A  51     -41.835 -20.236   3.766  1.00  1.91           H  
ATOM    794  HE2 TYR A  51     -44.442 -18.783   0.679  1.00  1.91           H  
ATOM    795  HH  TYR A  51     -44.994 -20.393   2.110  1.00  1.91           H  
ATOM    796  N   LEU A  52     -37.367 -16.556  -1.132  1.00  1.94           N  
ATOM    797  CA  LEU A  52     -36.450 -15.508  -1.574  1.00  1.94           C  
ATOM    798  C   LEU A  52     -37.097 -14.560  -2.575  1.00  1.94           C  
ATOM    799  O   LEU A  52     -37.024 -13.349  -2.386  1.00  1.94           O  
ATOM    800  CB  LEU A  52     -35.175 -16.124  -2.188  1.00  1.94           C  
ATOM    801  CG  LEU A  52     -34.107 -15.139  -2.617  1.00  1.94           C  
ATOM    802  CD1 LEU A  52     -32.760 -15.772  -2.427  1.00  1.94           C  
ATOM    803  CD2 LEU A  52     -34.305 -14.794  -4.081  1.00  1.94           C  
ATOM    804  H   LEU A  52     -37.033 -17.510  -1.066  1.00  1.94           H  
ATOM    805  HA  LEU A  52     -36.150 -14.935  -0.704  1.00  1.94           H  
ATOM    806 1HB  LEU A  52     -34.712 -16.771  -1.468  1.00  1.94           H  
ATOM    807 2HB  LEU A  52     -35.455 -16.717  -3.059  1.00  1.94           H  
ATOM    808  HG  LEU A  52     -34.170 -14.242  -2.014  1.00  1.94           H  
ATOM    809 1HD1 LEU A  52     -31.984 -15.076  -2.729  1.00  1.94           H  
ATOM    810 2HD1 LEU A  52     -32.644 -16.023  -1.390  1.00  1.94           H  
ATOM    811 3HD1 LEU A  52     -32.702 -16.671  -3.017  1.00  1.94           H  
ATOM    812 1HD2 LEU A  52     -33.550 -14.092  -4.392  1.00  1.94           H  
ATOM    813 2HD2 LEU A  52     -34.238 -15.698  -4.684  1.00  1.94           H  
ATOM    814 3HD2 LEU A  52     -35.281 -14.348  -4.229  1.00  1.94           H  
ATOM    815  N   ASP A  53     -37.836 -15.064  -3.557  1.00  1.96           N  
ATOM    816  CA  ASP A  53     -38.452 -14.195  -4.565  1.00  1.96           C  
ATOM    817  C   ASP A  53     -39.426 -13.144  -3.971  1.00  1.96           C  
ATOM    818  O   ASP A  53     -39.718 -12.135  -4.616  1.00  1.96           O  
ATOM    819  CB  ASP A  53     -39.165 -15.045  -5.616  1.00  1.96           C  
ATOM    820  CG  ASP A  53     -38.179 -15.810  -6.534  1.00  1.96           C  
ATOM    821  OD1 ASP A  53     -37.005 -15.514  -6.513  1.00  1.96           O  
ATOM    822  OD2 ASP A  53     -38.621 -16.684  -7.238  1.00  1.96           O  
ATOM    823  H   ASP A  53     -37.921 -16.068  -3.638  1.00  1.96           H  
ATOM    824  HA  ASP A  53     -37.653 -13.651  -5.066  1.00  1.96           H  
ATOM    825 1HB  ASP A  53     -39.818 -15.766  -5.119  1.00  1.96           H  
ATOM    826 2HB  ASP A  53     -39.795 -14.403  -6.232  1.00  1.96           H  
ATOM    827  N   LYS A  54     -39.941 -13.397  -2.763  1.00  1.96           N  
ATOM    828  CA  LYS A  54     -40.845 -12.505  -2.036  1.00  1.96           C  
ATOM    829  C   LYS A  54     -40.066 -11.428  -1.279  1.00  1.96           C  
ATOM    830  O   LYS A  54     -40.563 -10.315  -1.046  1.00  1.96           O  
ATOM    831  CB  LYS A  54     -41.691 -13.292  -1.034  1.00  1.96           C  
ATOM    832  CG  LYS A  54     -42.674 -12.463  -0.234  1.00  1.96           C  
ATOM    833  CD  LYS A  54     -43.569 -13.350   0.629  1.00  1.96           C  
ATOM    834  CE  LYS A  54     -44.562 -12.519   1.431  1.00  1.96           C  
ATOM    835  NZ  LYS A  54     -45.468 -13.369   2.255  1.00  1.96           N  
ATOM    836  H   LYS A  54     -39.643 -14.232  -2.271  1.00  1.96           H  
ATOM    837  HA  LYS A  54     -41.501 -12.014  -2.753  1.00  1.96           H  
ATOM    838 1HB  LYS A  54     -42.240 -14.076  -1.550  1.00  1.96           H  
ATOM    839 2HB  LYS A  54     -41.036 -13.774  -0.315  1.00  1.96           H  
ATOM    840 1HG  LYS A  54     -42.111 -11.788   0.417  1.00  1.96           H  
ATOM    841 2HG  LYS A  54     -43.288 -11.866  -0.907  1.00  1.96           H  
ATOM    842 1HD  LYS A  54     -44.112 -14.051  -0.005  1.00  1.96           H  
ATOM    843 2HD  LYS A  54     -42.943 -13.921   1.318  1.00  1.96           H  
ATOM    844 1HE  LYS A  54     -44.010 -11.849   2.090  1.00  1.96           H  
ATOM    845 2HE  LYS A  54     -45.164 -11.924   0.745  1.00  1.96           H  
ATOM    846 1HZ  LYS A  54     -46.108 -12.780   2.770  1.00  1.96           H  
ATOM    847 2HZ  LYS A  54     -45.993 -13.987   1.650  1.00  1.96           H  
ATOM    848 3HZ  LYS A  54     -44.921 -13.918   2.902  1.00  1.96           H  
ATOM    849  N   PHE A  55     -38.863 -11.801  -0.843  1.00  1.93           N  
ATOM    850  CA  PHE A  55     -38.032 -10.952  -0.009  1.00  1.93           C  
ATOM    851  C   PHE A  55     -36.848 -10.319  -0.724  1.00  1.93           C  
ATOM    852  O   PHE A  55     -36.248  -9.371  -0.218  1.00  1.93           O  
ATOM    853  CB  PHE A  55     -37.548 -11.771   1.168  1.00  1.93           C  
ATOM    854  CG  PHE A  55     -38.661 -12.177   2.036  1.00  1.93           C  
ATOM    855  CD1 PHE A  55     -39.038 -13.498   2.153  1.00  1.93           C  
ATOM    856  CD2 PHE A  55     -39.368 -11.217   2.726  1.00  1.93           C  
ATOM    857  CE1 PHE A  55     -40.102 -13.850   2.962  1.00  1.93           C  
ATOM    858  CE2 PHE A  55     -40.425 -11.558   3.526  1.00  1.93           C  
ATOM    859  CZ  PHE A  55     -40.795 -12.879   3.647  1.00  1.93           C  
ATOM    860  H   PHE A  55     -38.516 -12.728  -1.100  1.00  1.93           H  
ATOM    861  HA  PHE A  55     -38.657 -10.147   0.376  1.00  1.93           H  
ATOM    862 1HB  PHE A  55     -37.062 -12.673   0.793  1.00  1.93           H  
ATOM    863 2HB  PHE A  55     -36.839 -11.229   1.741  1.00  1.93           H  
ATOM    864  HD1 PHE A  55     -38.486 -14.262   1.604  1.00  1.93           H  
ATOM    865  HD2 PHE A  55     -39.078 -10.171   2.624  1.00  1.93           H  
ATOM    866  HE1 PHE A  55     -40.396 -14.891   3.059  1.00  1.93           H  
ATOM    867  HE2 PHE A  55     -40.971 -10.783   4.064  1.00  1.93           H  
ATOM    868  HZ  PHE A  55     -41.634 -13.154   4.283  1.00  1.93           H  
ATOM    869  N   ASP A  56     -36.536 -10.784  -1.924  1.00  1.87           N  
ATOM    870  CA  ASP A  56     -35.381 -10.262  -2.644  1.00  1.87           C  
ATOM    871  C   ASP A  56     -35.525  -8.774  -2.942  1.00  1.87           C  
ATOM    872  O   ASP A  56     -34.552  -8.032  -2.880  1.00  1.87           O  
ATOM    873  CB  ASP A  56     -35.180 -11.023  -3.955  1.00  1.87           C  
ATOM    874  CG  ASP A  56     -33.873 -10.677  -4.664  1.00  1.87           C  
ATOM    875  OD1 ASP A  56     -32.790 -10.977  -4.160  1.00  1.87           O  
ATOM    876  OD2 ASP A  56     -33.952 -10.101  -5.715  1.00  1.87           O  
ATOM    877  H   ASP A  56     -37.052 -11.566  -2.304  1.00  1.87           H  
ATOM    878  HA  ASP A  56     -34.501 -10.408  -2.029  1.00  1.87           H  
ATOM    879 1HB  ASP A  56     -35.187 -12.079  -3.741  1.00  1.87           H  
ATOM    880 2HB  ASP A  56     -36.017 -10.827  -4.630  1.00  1.87           H  
ATOM    881  N   SER A  57     -36.737  -8.294  -3.159  1.00  1.77           N  
ATOM    882  CA  SER A  57     -36.923  -6.877  -3.451  1.00  1.77           C  
ATOM    883  C   SER A  57     -36.850  -6.013  -2.186  1.00  1.77           C  
ATOM    884  O   SER A  57     -36.914  -4.786  -2.266  1.00  1.77           O  
ATOM    885  CB  SER A  57     -38.235  -6.644  -4.185  1.00  1.77           C  
ATOM    886  OG  SER A  57     -39.350  -6.920  -3.376  1.00  1.77           O  
ATOM    887  H   SER A  57     -37.528  -8.924  -3.167  1.00  1.77           H  
ATOM    888  HA  SER A  57     -36.113  -6.562  -4.111  1.00  1.77           H  
ATOM    889 1HB  SER A  57     -38.278  -5.611  -4.526  1.00  1.77           H  
ATOM    890 2HB  SER A  57     -38.263  -7.280  -5.069  1.00  1.77           H  
ATOM    891  HG  SER A  57     -39.241  -7.822  -3.065  1.00  1.77           H  
ATOM    892  N   GLN A  58     -36.784  -6.654  -1.015  1.00  1.63           N  
ATOM    893  CA  GLN A  58     -36.760  -5.946   0.250  1.00  1.63           C  
ATOM    894  C   GLN A  58     -35.374  -6.038   0.899  1.00  1.63           C  
ATOM    895  O   GLN A  58     -34.915  -5.096   1.549  1.00  1.63           O  
ATOM    896  CB  GLN A  58     -37.801  -6.573   1.181  1.00  1.63           C  
ATOM    897  CG  GLN A  58     -39.229  -6.518   0.629  1.00  1.63           C  
ATOM    898  CD  GLN A  58     -40.276  -7.096   1.579  1.00  1.63           C  
ATOM    899  OE1 GLN A  58     -40.584  -6.445   2.595  1.00  1.63           O  
ATOM    900  NE2 GLN A  58     -40.839  -8.279   1.270  1.00  1.63           N  
ATOM    901  H   GLN A  58     -36.722  -7.663  -0.989  1.00  1.63           H  
ATOM    902  HA  GLN A  58     -36.994  -4.897   0.078  1.00  1.63           H  
ATOM    903 1HB  GLN A  58     -37.557  -7.620   1.334  1.00  1.63           H  
ATOM    904 2HB  GLN A  58     -37.771  -6.082   2.153  1.00  1.63           H  
ATOM    905 1HG  GLN A  58     -39.485  -5.487   0.404  1.00  1.63           H  
ATOM    906 2HG  GLN A  58     -39.256  -7.111  -0.289  1.00  1.63           H  
ATOM    907 1HE2 GLN A  58     -41.544  -8.660   1.865  1.00  1.63           H  
ATOM    908 2HE2 GLN A  58     -40.580  -8.803   0.421  1.00  1.63           H  
ATOM    909  N   TYR A  59     -34.714  -7.184   0.709  1.00  1.47           N  
ATOM    910  CA  TYR A  59     -33.413  -7.469   1.309  1.00  1.47           C  
ATOM    911  C   TYR A  59     -32.278  -7.721   0.305  1.00  1.47           C  
ATOM    912  O   TYR A  59     -31.111  -7.782   0.699  1.00  1.47           O  
ATOM    913  CB  TYR A  59     -33.543  -8.685   2.215  1.00  1.47           C  
ATOM    914  CG  TYR A  59     -34.498  -8.531   3.395  1.00  1.47           C  
ATOM    915  CD1 TYR A  59     -35.809  -8.932   3.273  1.00  1.47           C  
ATOM    916  CD2 TYR A  59     -34.043  -8.034   4.609  1.00  1.47           C  
ATOM    917  CE1 TYR A  59     -36.678  -8.830   4.340  1.00  1.47           C  
ATOM    918  CE2 TYR A  59     -34.912  -7.932   5.689  1.00  1.47           C  
ATOM    919  CZ  TYR A  59     -36.225  -8.327   5.557  1.00  1.47           C  
ATOM    920  OH  TYR A  59     -37.100  -8.233   6.630  1.00  1.47           O  
ATOM    921  H   TYR A  59     -35.164  -7.917   0.173  1.00  1.47           H  
ATOM    922  HA  TYR A  59     -33.126  -6.609   1.913  1.00  1.47           H  
ATOM    923 1HB  TYR A  59     -33.882  -9.534   1.616  1.00  1.47           H  
ATOM    924 2HB  TYR A  59     -32.561  -8.934   2.608  1.00  1.47           H  
ATOM    925  HD1 TYR A  59     -36.151  -9.317   2.331  1.00  1.47           H  
ATOM    926  HD2 TYR A  59     -33.003  -7.727   4.717  1.00  1.47           H  
ATOM    927  HE1 TYR A  59     -37.714  -9.144   4.232  1.00  1.47           H  
ATOM    928  HE2 TYR A  59     -34.559  -7.542   6.650  1.00  1.47           H  
ATOM    929  HH  TYR A  59     -36.609  -8.017   7.469  1.00  1.47           H  
ATOM    930  N   HIS A  60     -32.605  -7.927  -0.977  1.00  1.33           N  
ATOM    931  CA  HIS A  60     -31.619  -8.256  -2.008  1.00  1.33           C  
ATOM    932  C   HIS A  60     -30.813  -9.492  -1.627  1.00  1.33           C  
ATOM    933  O   HIS A  60     -29.602  -9.587  -1.873  1.00  1.33           O  
ATOM    934  CB  HIS A  60     -30.751  -7.035  -2.292  1.00  1.33           C  
ATOM    935  CG  HIS A  60     -31.608  -5.883  -2.714  1.00  1.33           C  
ATOM    936  ND1 HIS A  60     -32.287  -5.866  -3.916  1.00  1.33           N  
ATOM    937  CD2 HIS A  60     -31.921  -4.725  -2.091  1.00  1.33           C  
ATOM    938  CE1 HIS A  60     -32.976  -4.753  -4.014  1.00  1.33           C  
ATOM    939  NE2 HIS A  60     -32.769  -4.035  -2.924  1.00  1.33           N  
ATOM    940  H   HIS A  60     -33.561  -7.853  -1.297  1.00  1.33           H  
ATOM    941  HA  HIS A  60     -32.138  -8.500  -2.936  1.00  1.33           H  
ATOM    942 1HB  HIS A  60     -30.178  -6.752  -1.413  1.00  1.33           H  
ATOM    943 2HB  HIS A  60     -30.047  -7.260  -3.093  1.00  1.33           H  
ATOM    944  HD1 HIS A  60     -32.295  -6.597  -4.605  1.00  1.33           H  
ATOM    945  HD2 HIS A  60     -31.635  -4.302  -1.128  1.00  1.33           H  
ATOM    946  HE1 HIS A  60     -33.582  -4.555  -4.898  1.00  1.33           H  
ATOM    947  N   PHE A  61     -31.536 -10.485  -1.114  1.00  1.22           N  
ATOM    948  CA  PHE A  61     -30.964 -11.736  -0.664  1.00  1.22           C  
ATOM    949  C   PHE A  61     -30.175 -12.432  -1.747  1.00  1.22           C  
ATOM    950  O   PHE A  61     -29.109 -12.968  -1.466  1.00  1.22           O  
ATOM    951  CB  PHE A  61     -32.059 -12.706  -0.216  1.00  1.22           C  
ATOM    952  CG  PHE A  61     -32.672 -12.489   1.142  1.00  1.22           C  
ATOM    953  CD1 PHE A  61     -33.972 -12.921   1.393  1.00  1.22           C  
ATOM    954  CD2 PHE A  61     -31.973 -11.885   2.169  1.00  1.22           C  
ATOM    955  CE1 PHE A  61     -34.548 -12.753   2.646  1.00  1.22           C  
ATOM    956  CE2 PHE A  61     -32.558 -11.713   3.419  1.00  1.22           C  
ATOM    957  CZ  PHE A  61     -33.841 -12.149   3.655  1.00  1.22           C  
ATOM    958  H   PHE A  61     -32.524 -10.327  -1.000  1.00  1.22           H  
ATOM    959  HA  PHE A  61     -30.300 -11.528   0.175  1.00  1.22           H  
ATOM    960 1HB  PHE A  61     -32.864 -12.652  -0.943  1.00  1.22           H  
ATOM    961 2HB  PHE A  61     -31.676 -13.704  -0.253  1.00  1.22           H  
ATOM    962  HD1 PHE A  61     -34.536 -13.403   0.593  1.00  1.22           H  
ATOM    963  HD2 PHE A  61     -30.953 -11.541   1.994  1.00  1.22           H  
ATOM    964  HE1 PHE A  61     -35.562 -13.104   2.832  1.00  1.22           H  
ATOM    965  HE2 PHE A  61     -31.997 -11.232   4.221  1.00  1.22           H  
ATOM    966  HZ  PHE A  61     -34.291 -12.015   4.639  1.00  1.22           H  
ATOM    967  N   SER A  62     -30.650 -12.426  -2.990  1.00  1.13           N  
ATOM    968  CA  SER A  62     -29.890 -13.119  -4.015  1.00  1.13           C  
ATOM    969  C   SER A  62     -28.511 -12.527  -4.257  1.00  1.13           C  
ATOM    970  O   SER A  62     -27.563 -13.240  -4.603  1.00  1.13           O  
ATOM    971  CB  SER A  62     -30.629 -13.041  -5.322  1.00  1.13           C  
ATOM    972  OG  SER A  62     -30.715 -11.714  -5.752  1.00  1.13           O  
ATOM    973  H   SER A  62     -31.524 -11.944  -3.239  1.00  1.13           H  
ATOM    974  HA  SER A  62     -29.769 -14.155  -3.704  1.00  1.13           H  
ATOM    975 1HB  SER A  62     -30.091 -13.617  -6.042  1.00  1.13           H  
ATOM    976 2HB  SER A  62     -31.613 -13.452  -5.229  1.00  1.13           H  
ATOM    977  HG  SER A  62     -31.488 -11.332  -5.274  1.00  1.13           H  
ATOM    978  N   CYS A  63     -28.368 -11.222  -4.052  1.00  1.07           N  
ATOM    979  CA  CYS A  63     -27.100 -10.572  -4.321  1.00  1.07           C  
ATOM    980  C   CYS A  63     -26.188 -10.877  -3.168  1.00  1.07           C  
ATOM    981  O   CYS A  63     -25.006 -11.180  -3.352  1.00  1.07           O  
ATOM    982  CB  CYS A  63     -27.272  -9.076  -4.534  1.00  1.07           C  
ATOM    983  SG  CYS A  63     -25.790  -8.215  -5.068  1.00  1.07           S  
ATOM    984  H   CYS A  63     -29.142 -10.676  -3.685  1.00  1.07           H  
ATOM    985  HA  CYS A  63     -26.663 -10.988  -5.220  1.00  1.07           H  
ATOM    986 1HB  CYS A  63     -28.049  -8.906  -5.283  1.00  1.07           H  
ATOM    987 2HB  CYS A  63     -27.614  -8.619  -3.604  1.00  1.07           H  
ATOM    988  HG  CYS A  63     -25.696  -8.808  -6.256  1.00  1.07           H  
ATOM    989  N   GLN A  64     -26.752 -10.801  -1.965  1.00  1.03           N  
ATOM    990  CA  GLN A  64     -25.995 -11.050  -0.757  1.00  1.03           C  
ATOM    991  C   GLN A  64     -25.532 -12.509  -0.690  1.00  1.03           C  
ATOM    992  O   GLN A  64     -24.382 -12.787  -0.352  1.00  1.03           O  
ATOM    993  CB  GLN A  64     -26.878 -10.697   0.439  1.00  1.03           C  
ATOM    994  CG  GLN A  64     -27.185  -9.193   0.527  1.00  1.03           C  
ATOM    995  CD  GLN A  64     -25.935  -8.413   0.799  1.00  1.03           C  
ATOM    996  OE1 GLN A  64     -25.267  -8.773   1.770  1.00  1.03           O  
ATOM    997  NE2 GLN A  64     -25.603  -7.400  -0.017  1.00  1.03           N  
ATOM    998  H   GLN A  64     -27.739 -10.542  -1.893  1.00  1.03           H  
ATOM    999  HA  GLN A  64     -25.116 -10.407  -0.757  1.00  1.03           H  
ATOM   1000 1HB  GLN A  64     -27.826 -11.232   0.361  1.00  1.03           H  
ATOM   1001 2HB  GLN A  64     -26.395 -11.014   1.363  1.00  1.03           H  
ATOM   1002 1HG  GLN A  64     -27.599  -8.860  -0.426  1.00  1.03           H  
ATOM   1003 2HG  GLN A  64     -27.902  -9.011   1.330  1.00  1.03           H  
ATOM   1004 1HE2 GLN A  64     -24.725  -6.851   0.124  1.00  1.03           H  
ATOM   1005 2HE2 GLN A  64     -26.190  -7.167  -0.785  1.00  1.03           H  
ATOM   1006  N   PHE A  65     -26.385 -13.440  -1.117  1.00  1.00           N  
ATOM   1007  CA  PHE A  65     -26.008 -14.845  -1.118  1.00  1.00           C  
ATOM   1008  C   PHE A  65     -24.896 -15.086  -2.112  1.00  1.00           C  
ATOM   1009  O   PHE A  65     -23.926 -15.788  -1.811  1.00  1.00           O  
ATOM   1010  CB  PHE A  65     -27.209 -15.725  -1.465  1.00  1.00           C  
ATOM   1011  CG  PHE A  65     -28.156 -15.881  -0.339  1.00  1.00           C  
ATOM   1012  CD1 PHE A  65     -27.672 -16.009   0.930  1.00  1.00           C  
ATOM   1013  CD2 PHE A  65     -29.525 -15.880  -0.530  1.00  1.00           C  
ATOM   1014  CE1 PHE A  65     -28.509 -16.138   1.983  1.00  1.00           C  
ATOM   1015  CE2 PHE A  65     -30.380 -16.018   0.547  1.00  1.00           C  
ATOM   1016  CZ  PHE A  65     -29.877 -16.142   1.794  1.00  1.00           C  
ATOM   1017  H   PHE A  65     -27.325 -13.178  -1.395  1.00  1.00           H  
ATOM   1018  HA  PHE A  65     -25.647 -15.109  -0.124  1.00  1.00           H  
ATOM   1019 1HB  PHE A  65     -27.747 -15.291  -2.308  1.00  1.00           H  
ATOM   1020 2HB  PHE A  65     -26.864 -16.714  -1.765  1.00  1.00           H  
ATOM   1021  HD1 PHE A  65     -26.595 -16.005   1.094  1.00  1.00           H  
ATOM   1022  HD2 PHE A  65     -29.916 -15.769  -1.539  1.00  1.00           H  
ATOM   1023  HE1 PHE A  65     -28.083 -16.234   2.964  1.00  1.00           H  
ATOM   1024  HE2 PHE A  65     -31.450 -16.020   0.412  1.00  1.00           H  
ATOM   1025  HZ  PHE A  65     -30.558 -16.241   2.638  1.00  1.00           H  
ATOM   1026  N   THR A  66     -24.995 -14.444  -3.275  1.00  0.98           N  
ATOM   1027  CA  THR A  66     -23.988 -14.614  -4.295  1.00  0.98           C  
ATOM   1028  C   THR A  66     -22.658 -14.062  -3.779  1.00  0.98           C  
ATOM   1029  O   THR A  66     -21.617 -14.715  -3.886  1.00  0.98           O  
ATOM   1030  CB  THR A  66     -24.413 -13.888  -5.579  1.00  0.98           C  
ATOM   1031  OG1 THR A  66     -25.655 -14.413  -6.033  1.00  0.98           O  
ATOM   1032  CG2 THR A  66     -23.400 -14.104  -6.654  1.00  0.98           C  
ATOM   1033  H   THR A  66     -25.811 -13.866  -3.487  1.00  0.98           H  
ATOM   1034  HA  THR A  66     -23.873 -15.677  -4.505  1.00  0.98           H  
ATOM   1035  HB  THR A  66     -24.523 -12.826  -5.378  1.00  0.98           H  
ATOM   1036  HG1 THR A  66     -26.383 -14.007  -5.511  1.00  0.98           H  
ATOM   1037 1HG2 THR A  66     -23.717 -13.596  -7.560  1.00  0.98           H  
ATOM   1038 2HG2 THR A  66     -22.441 -13.717  -6.328  1.00  0.98           H  
ATOM   1039 3HG2 THR A  66     -23.327 -15.162  -6.840  1.00  0.98           H  
ATOM   1040  N   ALA A  67     -22.702 -12.871  -3.165  1.00  0.95           N  
ATOM   1041  CA  ALA A  67     -21.503 -12.225  -2.640  1.00  0.95           C  
ATOM   1042  C   ALA A  67     -20.796 -13.082  -1.607  1.00  0.95           C  
ATOM   1043  O   ALA A  67     -19.567 -13.230  -1.641  1.00  0.95           O  
ATOM   1044  CB  ALA A  67     -21.886 -10.921  -1.969  1.00  0.95           C  
ATOM   1045  H   ALA A  67     -23.591 -12.378  -3.092  1.00  0.95           H  
ATOM   1046  HA  ALA A  67     -20.822 -12.043  -3.469  1.00  0.95           H  
ATOM   1047 1HB  ALA A  67     -21.002 -10.431  -1.577  1.00  0.95           H  
ATOM   1048 2HB  ALA A  67     -22.383 -10.270  -2.673  1.00  0.95           H  
ATOM   1049 3HB  ALA A  67     -22.564 -11.133  -1.146  1.00  0.95           H  
ATOM   1050  N   ASP A  68     -21.580 -13.704  -0.725  1.00  0.93           N  
ATOM   1051  CA  ASP A  68     -21.017 -14.547   0.307  1.00  0.93           C  
ATOM   1052  C   ASP A  68     -20.432 -15.822  -0.272  1.00  0.93           C  
ATOM   1053  O   ASP A  68     -19.323 -16.199   0.090  1.00  0.93           O  
ATOM   1054  CB  ASP A  68     -22.080 -14.858   1.365  1.00  0.93           C  
ATOM   1055  CG  ASP A  68     -22.384 -13.683   2.275  1.00  0.93           C  
ATOM   1056  OD1 ASP A  68     -21.603 -12.759   2.321  1.00  0.93           O  
ATOM   1057  OD2 ASP A  68     -23.402 -13.713   2.919  1.00  0.93           O  
ATOM   1058  H   ASP A  68     -22.589 -13.546  -0.745  1.00  0.93           H  
ATOM   1059  HA  ASP A  68     -20.213 -13.997   0.791  1.00  0.93           H  
ATOM   1060 1HB  ASP A  68     -23.003 -15.162   0.863  1.00  0.93           H  
ATOM   1061 2HB  ASP A  68     -21.753 -15.678   1.985  1.00  0.93           H  
ATOM   1062  N   LEU A  69     -21.098 -16.444  -1.241  1.00  0.91           N  
ATOM   1063  CA  LEU A  69     -20.550 -17.666  -1.830  1.00  0.91           C  
ATOM   1064  C   LEU A  69     -19.212 -17.377  -2.506  1.00  0.91           C  
ATOM   1065  O   LEU A  69     -18.265 -18.160  -2.389  1.00  0.91           O  
ATOM   1066  CB  LEU A  69     -21.567 -18.250  -2.812  1.00  0.91           C  
ATOM   1067  CG  LEU A  69     -22.840 -18.893  -2.182  1.00  0.91           C  
ATOM   1068  CD1 LEU A  69     -23.878 -19.103  -3.260  1.00  0.91           C  
ATOM   1069  CD2 LEU A  69     -22.468 -20.263  -1.564  1.00  0.91           C  
ATOM   1070  H   LEU A  69     -22.012 -16.099  -1.545  1.00  0.91           H  
ATOM   1071  HA  LEU A  69     -20.380 -18.387  -1.041  1.00  0.91           H  
ATOM   1072 1HB  LEU A  69     -21.902 -17.442  -3.468  1.00  0.91           H  
ATOM   1073 2HB  LEU A  69     -21.073 -19.004  -3.420  1.00  0.91           H  
ATOM   1074  HG  LEU A  69     -23.255 -18.235  -1.415  1.00  0.91           H  
ATOM   1075 1HD1 LEU A  69     -24.762 -19.555  -2.824  1.00  0.91           H  
ATOM   1076 2HD1 LEU A  69     -24.142 -18.138  -3.697  1.00  0.91           H  
ATOM   1077 3HD1 LEU A  69     -23.478 -19.748  -4.032  1.00  0.91           H  
ATOM   1078 1HD2 LEU A  69     -23.358 -20.722  -1.139  1.00  0.91           H  
ATOM   1079 2HD2 LEU A  69     -22.063 -20.915  -2.342  1.00  0.91           H  
ATOM   1080 3HD2 LEU A  69     -21.724 -20.129  -0.791  1.00  0.91           H  
ATOM   1081  N   ILE A  70     -19.105 -16.224  -3.167  1.00  0.90           N  
ATOM   1082  CA  ILE A  70     -17.856 -15.852  -3.810  1.00  0.90           C  
ATOM   1083  C   ILE A  70     -16.744 -15.644  -2.805  1.00  0.90           C  
ATOM   1084  O   ILE A  70     -15.656 -16.220  -2.931  1.00  0.90           O  
ATOM   1085  CB  ILE A  70     -18.055 -14.566  -4.628  1.00  0.90           C  
ATOM   1086  CG1 ILE A  70     -18.955 -14.873  -5.775  1.00  0.90           C  
ATOM   1087  CG2 ILE A  70     -16.742 -13.936  -5.077  1.00  0.90           C  
ATOM   1088  CD1 ILE A  70     -19.448 -13.674  -6.487  1.00  0.90           C  
ATOM   1089  H   ILE A  70     -19.918 -15.608  -3.243  1.00  0.90           H  
ATOM   1090  HA  ILE A  70     -17.563 -16.656  -4.487  1.00  0.90           H  
ATOM   1091  HB  ILE A  70     -18.584 -13.848  -4.001  1.00  0.90           H  
ATOM   1092 1HG1 ILE A  70     -18.407 -15.494  -6.467  1.00  0.90           H  
ATOM   1093 2HG1 ILE A  70     -19.806 -15.435  -5.410  1.00  0.90           H  
ATOM   1094 1HG2 ILE A  70     -16.953 -13.022  -5.633  1.00  0.90           H  
ATOM   1095 2HG2 ILE A  70     -16.125 -13.697  -4.209  1.00  0.90           H  
ATOM   1096 3HG2 ILE A  70     -16.222 -14.615  -5.706  1.00  0.90           H  
ATOM   1097 1HD1 ILE A  70     -20.084 -13.983  -7.305  1.00  0.90           H  
ATOM   1098 2HD1 ILE A  70     -20.014 -13.038  -5.797  1.00  0.90           H  
ATOM   1099 3HD1 ILE A  70     -18.608 -13.148  -6.869  1.00  0.90           H  
ATOM   1100  N   ALA A  71     -17.024 -14.855  -1.774  1.00  0.89           N  
ATOM   1101  CA  ALA A  71     -16.012 -14.596  -0.776  1.00  0.89           C  
ATOM   1102  C   ALA A  71     -15.577 -15.862  -0.051  1.00  0.89           C  
ATOM   1103  O   ALA A  71     -14.382 -16.090   0.146  1.00  0.89           O  
ATOM   1104  CB  ALA A  71     -16.543 -13.612   0.231  1.00  0.89           C  
ATOM   1105  H   ALA A  71     -17.939 -14.408  -1.697  1.00  0.89           H  
ATOM   1106  HA  ALA A  71     -15.142 -14.171  -1.276  1.00  0.89           H  
ATOM   1107 1HB  ALA A  71     -15.751 -13.429   0.951  1.00  0.89           H  
ATOM   1108 2HB  ALA A  71     -16.827 -12.684  -0.276  1.00  0.89           H  
ATOM   1109 3HB  ALA A  71     -17.414 -14.034   0.734  1.00  0.89           H  
ATOM   1110  N   MET A  72     -16.534 -16.729   0.286  1.00  0.88           N  
ATOM   1111  CA  MET A  72     -16.233 -17.942   1.036  1.00  0.88           C  
ATOM   1112  C   MET A  72     -15.368 -18.894   0.196  1.00  0.88           C  
ATOM   1113  O   MET A  72     -14.468 -19.548   0.725  1.00  0.88           O  
ATOM   1114  CB  MET A  72     -17.553 -18.588   1.475  1.00  0.88           C  
ATOM   1115  CG  MET A  72     -18.359 -17.807   2.560  1.00  0.88           C  
ATOM   1116  SD  MET A  72     -19.854 -18.687   3.184  1.00  0.88           S  
ATOM   1117  CE  MET A  72     -21.021 -18.771   1.856  1.00  0.88           C  
ATOM   1118  H   MET A  72     -17.507 -16.520   0.069  1.00  0.88           H  
ATOM   1119  HA  MET A  72     -15.662 -17.668   1.921  1.00  0.88           H  
ATOM   1120 1HB  MET A  72     -18.202 -18.711   0.605  1.00  0.88           H  
ATOM   1121 2HB  MET A  72     -17.348 -19.568   1.886  1.00  0.88           H  
ATOM   1122 1HG  MET A  72     -17.696 -17.654   3.406  1.00  0.88           H  
ATOM   1123 2HG  MET A  72     -18.646 -16.833   2.218  1.00  0.88           H  
ATOM   1124 1HE  MET A  72     -21.917 -19.296   2.192  1.00  0.88           H  
ATOM   1125 2HE  MET A  72     -21.287 -17.789   1.538  1.00  0.88           H  
ATOM   1126 3HE  MET A  72     -20.576 -19.305   1.034  1.00  0.88           H  
ATOM   1127  N   ASN A  73     -15.603 -18.938  -1.125  1.00  0.86           N  
ATOM   1128  CA  ASN A  73     -14.806 -19.774  -2.022  1.00  0.86           C  
ATOM   1129  C   ASN A  73     -13.382 -19.244  -2.242  1.00  0.86           C  
ATOM   1130  O   ASN A  73     -12.440 -20.033  -2.400  1.00  0.86           O  
ATOM   1131  CB  ASN A  73     -15.488 -19.894  -3.374  1.00  0.86           C  
ATOM   1132  CG  ASN A  73     -16.649 -20.801  -3.410  1.00  0.86           C  
ATOM   1133  OD1 ASN A  73     -16.704 -21.775  -2.672  1.00  0.86           O  
ATOM   1134  ND2 ASN A  73     -17.594 -20.508  -4.261  1.00  0.86           N  
ATOM   1135  H   ASN A  73     -16.380 -18.406  -1.523  1.00  0.86           H  
ATOM   1136  HA  ASN A  73     -14.720 -20.765  -1.575  1.00  0.86           H  
ATOM   1137 1HB  ASN A  73     -15.810 -18.900  -3.697  1.00  0.86           H  
ATOM   1138 2HB  ASN A  73     -14.772 -20.251  -4.097  1.00  0.86           H  
ATOM   1139 1HD2 ASN A  73     -18.403 -21.088  -4.326  1.00  0.86           H  
ATOM   1140 2HD2 ASN A  73     -17.505 -19.705  -4.842  1.00  0.86           H  
ATOM   1141  N   HIS A  74     -13.238 -17.909  -2.256  1.00  0.85           N  
ATOM   1142  CA  HIS A  74     -11.958 -17.240  -2.516  1.00  0.85           C  
ATOM   1143  C   HIS A  74     -11.046 -17.228  -1.295  1.00  0.85           C  
ATOM   1144  O   HIS A  74      -9.838 -17.456  -1.411  1.00  0.85           O  
ATOM   1145  CB  HIS A  74     -12.173 -15.823  -3.032  1.00  0.85           C  
ATOM   1146  CG  HIS A  74     -10.914 -15.174  -3.518  1.00  0.85           C  
ATOM   1147  ND1 HIS A  74     -10.041 -14.499  -2.686  1.00  0.85           N  
ATOM   1148  CD2 HIS A  74     -10.396 -15.083  -4.757  1.00  0.85           C  
ATOM   1149  CE1 HIS A  74      -9.043 -14.013  -3.398  1.00  0.85           C  
ATOM   1150  NE2 HIS A  74      -9.228 -14.358  -4.656  1.00  0.85           N  
ATOM   1151  H   HIS A  74     -14.072 -17.328  -2.140  1.00  0.85           H  
ATOM   1152  HA  HIS A  74     -11.427 -17.783  -3.294  1.00  0.85           H  
ATOM   1153 1HB  HIS A  74     -12.904 -15.818  -3.829  1.00  0.85           H  
ATOM   1154 2HB  HIS A  74     -12.581 -15.208  -2.223  1.00  0.85           H  
ATOM   1155  HD1 HIS A  74     -10.170 -14.304  -1.702  1.00  0.85           H  
ATOM   1156  HD2 HIS A  74     -10.734 -15.456  -5.726  1.00  0.85           H  
ATOM   1157  HE1 HIS A  74      -8.252 -13.436  -2.915  1.00  0.85           H  
ATOM   1158  N   THR A  75     -11.633 -16.934  -0.146  1.00  0.83           N  
ATOM   1159  CA  THR A  75     -10.967 -16.817   1.145  1.00  0.83           C  
ATOM   1160  C   THR A  75      -9.977 -17.953   1.447  1.00  0.83           C  
ATOM   1161  O   THR A  75     -10.262 -19.124   1.208  1.00  0.83           O  
ATOM   1162  CB  THR A  75     -12.061 -16.747   2.231  1.00  0.83           C  
ATOM   1163  OG1 THR A  75     -12.854 -15.576   2.047  1.00  0.83           O  
ATOM   1164  CG2 THR A  75     -11.530 -16.731   3.514  1.00  0.83           C  
ATOM   1165  H   THR A  75     -12.636 -16.754  -0.154  1.00  0.83           H  
ATOM   1166  HA  THR A  75     -10.411 -15.887   1.155  1.00  0.83           H  
ATOM   1167  HB  THR A  75     -12.710 -17.619   2.130  1.00  0.83           H  
ATOM   1168  HG1 THR A  75     -13.208 -15.570   1.140  1.00  0.83           H  
ATOM   1169 1HG2 THR A  75     -12.336 -16.693   4.235  1.00  0.83           H  
ATOM   1170 2HG2 THR A  75     -10.982 -17.625   3.643  1.00  0.83           H  
ATOM   1171 3HG2 THR A  75     -10.891 -15.874   3.626  1.00  0.83           H  
ATOM   1172  N   ASP A  76      -8.796 -17.588   1.999  1.00  0.81           N  
ATOM   1173  CA  ASP A  76      -7.756 -18.565   2.327  1.00  0.81           C  
ATOM   1174  C   ASP A  76      -8.095 -19.230   3.648  1.00  0.81           C  
ATOM   1175  O   ASP A  76      -7.772 -20.401   3.852  1.00  0.81           O  
ATOM   1176  CB  ASP A  76      -6.385 -17.898   2.431  1.00  0.81           C  
ATOM   1177  CG  ASP A  76      -5.826 -17.399   1.075  1.00  0.81           C  
ATOM   1178  OD1 ASP A  76      -5.529 -18.225   0.227  1.00  0.81           O  
ATOM   1179  OD2 ASP A  76      -5.680 -16.190   0.882  1.00  0.81           O  
ATOM   1180  H   ASP A  76      -8.617 -16.620   2.225  1.00  0.81           H  
ATOM   1181  HA  ASP A  76      -7.725 -19.325   1.552  1.00  0.81           H  
ATOM   1182 1HB  ASP A  76      -6.452 -17.058   3.114  1.00  0.81           H  
ATOM   1183 2HB  ASP A  76      -5.673 -18.604   2.862  1.00  0.81           H  
ATOM   1184  N   PHE A  77      -8.750 -18.504   4.544  1.00  0.79           N  
ATOM   1185  CA  PHE A  77      -9.256 -19.193   5.724  1.00  0.79           C  
ATOM   1186  C   PHE A  77     -10.518 -18.561   6.262  1.00  0.79           C  
ATOM   1187  O   PHE A  77     -10.696 -17.340   6.216  1.00  0.79           O  
ATOM   1188  CB  PHE A  77      -8.170 -19.366   6.758  1.00  0.79           C  
ATOM   1189  CG  PHE A  77      -7.517 -18.194   7.438  1.00  0.79           C  
ATOM   1190  CD1 PHE A  77      -7.892 -17.828   8.712  1.00  0.79           C  
ATOM   1191  CD2 PHE A  77      -6.492 -17.492   6.825  1.00  0.79           C  
ATOM   1192  CE1 PHE A  77      -7.226 -16.812   9.366  1.00  0.79           C  
ATOM   1193  CE2 PHE A  77      -5.848 -16.474   7.487  1.00  0.79           C  
ATOM   1194  CZ  PHE A  77      -6.217 -16.145   8.757  1.00  0.79           C  
ATOM   1195  H   PHE A  77      -8.902 -17.509   4.370  1.00  0.79           H  
ATOM   1196  HA  PHE A  77      -9.526 -20.203   5.422  1.00  0.79           H  
ATOM   1197 1HB  PHE A  77      -8.569 -20.015   7.543  1.00  0.79           H  
ATOM   1198 2HB  PHE A  77      -7.393 -19.920   6.287  1.00  0.79           H  
ATOM   1199  HD1 PHE A  77      -8.691 -18.377   9.208  1.00  0.79           H  
ATOM   1200  HD2 PHE A  77      -6.184 -17.767   5.817  1.00  0.79           H  
ATOM   1201  HE1 PHE A  77      -7.492 -16.547  10.367  1.00  0.79           H  
ATOM   1202  HE2 PHE A  77      -5.044 -15.937   7.017  1.00  0.79           H  
ATOM   1203  HZ  PHE A  77      -5.702 -15.346   9.282  1.00  0.79           H  
ATOM   1204  N   ILE A  78     -11.364 -19.409   6.816  1.00  0.77           N  
ATOM   1205  CA  ILE A  78     -12.638 -18.984   7.346  1.00  0.77           C  
ATOM   1206  C   ILE A  78     -12.721 -19.177   8.836  1.00  0.77           C  
ATOM   1207  O   ILE A  78     -12.558 -20.283   9.367  1.00  0.77           O  
ATOM   1208  CB  ILE A  78     -13.803 -19.735   6.673  1.00  0.77           C  
ATOM   1209  CG1 ILE A  78     -13.836 -19.468   5.149  1.00  0.77           C  
ATOM   1210  CG2 ILE A  78     -15.110 -19.315   7.312  1.00  0.77           C  
ATOM   1211  CD1 ILE A  78     -14.814 -20.363   4.399  1.00  0.77           C  
ATOM   1212  H   ILE A  78     -11.110 -20.394   6.866  1.00  0.77           H  
ATOM   1213  HA  ILE A  78     -12.759 -17.922   7.142  1.00  0.77           H  
ATOM   1214  HB  ILE A  78     -13.666 -20.809   6.810  1.00  0.77           H  
ATOM   1215 1HG1 ILE A  78     -14.119 -18.428   4.980  1.00  0.77           H  
ATOM   1216 2HG1 ILE A  78     -12.842 -19.630   4.733  1.00  0.77           H  
ATOM   1217 1HG2 ILE A  78     -15.911 -19.857   6.847  1.00  0.77           H  
ATOM   1218 2HG2 ILE A  78     -15.092 -19.541   8.371  1.00  0.77           H  
ATOM   1219 3HG2 ILE A  78     -15.260 -18.241   7.173  1.00  0.77           H  
ATOM   1220 1HD1 ILE A  78     -14.790 -20.121   3.332  1.00  0.77           H  
ATOM   1221 2HD1 ILE A  78     -14.531 -21.409   4.542  1.00  0.77           H  
ATOM   1222 3HD1 ILE A  78     -15.816 -20.205   4.782  1.00  0.77           H  
ATOM   1223  N   ILE A  79     -13.006 -18.087   9.499  1.00  0.77           N  
ATOM   1224  CA  ILE A  79     -13.111 -18.079  10.923  1.00  0.77           C  
ATOM   1225  C   ILE A  79     -14.531 -17.988  11.398  1.00  0.77           C  
ATOM   1226  O   ILE A  79     -15.285 -17.098  11.016  1.00  0.77           O  
ATOM   1227  CB  ILE A  79     -12.313 -16.938  11.516  1.00  0.77           C  
ATOM   1228  CG1 ILE A  79     -10.861 -17.087  11.288  1.00  0.77           C  
ATOM   1229  CG2 ILE A  79     -12.603 -16.805  12.876  1.00  0.77           C  
ATOM   1230  CD1 ILE A  79     -10.132 -15.900  11.764  1.00  0.77           C  
ATOM   1231  H   ILE A  79     -13.153 -17.218   8.986  1.00  0.77           H  
ATOM   1232  HA  ILE A  79     -12.699 -19.011  11.304  1.00  0.77           H  
ATOM   1233  HB  ILE A  79     -12.594 -16.048  11.003  1.00  0.77           H  
ATOM   1234 1HG1 ILE A  79     -10.501 -17.930  11.833  1.00  0.77           H  
ATOM   1235 2HG1 ILE A  79     -10.667 -17.244  10.236  1.00  0.77           H  
ATOM   1236 1HG2 ILE A  79     -12.048 -15.963  13.279  1.00  0.77           H  
ATOM   1237 2HG2 ILE A  79     -13.666 -16.642  13.019  1.00  0.77           H  
ATOM   1238 3HG2 ILE A  79     -12.316 -17.718  13.354  1.00  0.77           H  
ATOM   1239 1HD1 ILE A  79      -9.079 -16.023  11.629  1.00  0.77           H  
ATOM   1240 2HD1 ILE A  79     -10.464 -15.016  11.237  1.00  0.77           H  
ATOM   1241 3HD1 ILE A  79     -10.347 -15.801  12.803  1.00  0.77           H  
ATOM   1242  N   THR A  80     -14.904 -18.925  12.239  1.00  0.76           N  
ATOM   1243  CA  THR A  80     -16.238 -18.944  12.771  1.00  0.76           C  
ATOM   1244  C   THR A  80     -16.169 -18.806  14.275  1.00  0.76           C  
ATOM   1245  O   THR A  80     -15.088 -18.859  14.859  1.00  0.76           O  
ATOM   1246  CB  THR A  80     -16.916 -20.236  12.362  1.00  0.76           C  
ATOM   1247  OG1 THR A  80     -16.228 -21.315  12.980  1.00  0.76           O  
ATOM   1248  CG2 THR A  80     -16.865 -20.372  10.833  1.00  0.76           C  
ATOM   1249  H   THR A  80     -14.259 -19.677  12.495  1.00  0.76           H  
ATOM   1250  HA  THR A  80     -16.804 -18.101  12.376  1.00  0.76           H  
ATOM   1251  HB  THR A  80     -17.945 -20.231  12.685  1.00  0.76           H  
ATOM   1252  HG1 THR A  80     -15.278 -21.284  12.727  1.00  0.76           H  
ATOM   1253 1HG2 THR A  80     -17.350 -21.270  10.517  1.00  0.76           H  
ATOM   1254 2HG2 THR A  80     -17.372 -19.525  10.385  1.00  0.76           H  
ATOM   1255 3HG2 THR A  80     -15.826 -20.391  10.505  1.00  0.76           H  
ATOM   1256  N   SER A  81     -17.295 -18.573  14.899  1.00  0.77           N  
ATOM   1257  CA  SER A  81     -17.326 -18.398  16.323  1.00  0.77           C  
ATOM   1258  C   SER A  81     -17.563 -19.685  17.085  1.00  0.77           C  
ATOM   1259  O   SER A  81     -16.959 -19.880  18.148  1.00  0.77           O  
ATOM   1260  CB  SER A  81     -18.426 -17.446  16.643  1.00  0.77           C  
ATOM   1261  OG  SER A  81     -18.194 -16.208  16.042  1.00  0.77           O  
ATOM   1262  H   SER A  81     -18.169 -18.539  14.381  1.00  0.77           H  
ATOM   1263  HA  SER A  81     -16.371 -17.985  16.630  1.00  0.77           H  
ATOM   1264 1HB  SER A  81     -19.385 -17.850  16.307  1.00  0.77           H  
ATOM   1265 2HB  SER A  81     -18.483 -17.335  17.713  1.00  0.77           H  
ATOM   1266  HG  SER A  81     -18.643 -16.245  15.181  1.00  0.77           H  
ATOM   1267  N   THR A  82     -18.366 -20.569  16.478  1.00  0.78           N  
ATOM   1268  CA  THR A  82     -18.811 -21.850  17.043  1.00  0.78           C  
ATOM   1269  C   THR A  82     -18.982 -22.985  16.039  1.00  0.78           C  
ATOM   1270  O   THR A  82     -19.287 -22.789  14.859  1.00  0.78           O  
ATOM   1271  CB  THR A  82     -20.147 -21.702  17.811  1.00  0.78           C  
ATOM   1272  OG1 THR A  82     -20.540 -22.989  18.346  1.00  0.78           O  
ATOM   1273  CG2 THR A  82     -21.232 -21.176  16.944  1.00  0.78           C  
ATOM   1274  H   THR A  82     -18.767 -20.279  15.579  1.00  0.78           H  
ATOM   1275  HA  THR A  82     -18.056 -22.173  17.763  1.00  0.78           H  
ATOM   1276  HB  THR A  82     -19.999 -21.013  18.643  1.00  0.78           H  
ATOM   1277  HG1 THR A  82     -19.935 -23.239  19.085  1.00  0.78           H  
ATOM   1278 1HG2 THR A  82     -22.152 -21.077  17.512  1.00  0.78           H  
ATOM   1279 2HG2 THR A  82     -20.935 -20.196  16.563  1.00  0.78           H  
ATOM   1280 3HG2 THR A  82     -21.388 -21.849  16.129  1.00  0.78           H  
ATOM   1281  N   PHE A  83     -18.867 -24.208  16.542  1.00  0.79           N  
ATOM   1282  CA  PHE A  83     -19.111 -25.386  15.718  1.00  0.79           C  
ATOM   1283  C   PHE A  83     -20.532 -25.381  15.158  1.00  0.79           C  
ATOM   1284  O   PHE A  83     -20.777 -25.959  14.091  1.00  0.79           O  
ATOM   1285  CB  PHE A  83     -18.881 -26.674  16.508  1.00  0.79           C  
ATOM   1286  CG  PHE A  83     -19.977 -27.005  17.493  1.00  0.79           C  
ATOM   1287  CD1 PHE A  83     -21.048 -27.816  17.119  1.00  0.79           C  
ATOM   1288  CD2 PHE A  83     -19.940 -26.514  18.788  1.00  0.79           C  
ATOM   1289  CE1 PHE A  83     -22.045 -28.130  18.018  1.00  0.79           C  
ATOM   1290  CE2 PHE A  83     -20.940 -26.822  19.693  1.00  0.79           C  
ATOM   1291  CZ  PHE A  83     -21.994 -27.637  19.308  1.00  0.79           C  
ATOM   1292  H   PHE A  83     -18.616 -24.316  17.519  1.00  0.79           H  
ATOM   1293  HA  PHE A  83     -18.416 -25.367  14.879  1.00  0.79           H  
ATOM   1294 1HB  PHE A  83     -18.785 -27.509  15.815  1.00  0.79           H  
ATOM   1295 2HB  PHE A  83     -17.945 -26.598  17.060  1.00  0.79           H  
ATOM   1296  HD1 PHE A  83     -21.098 -28.209  16.101  1.00  0.79           H  
ATOM   1297  HD2 PHE A  83     -19.108 -25.877  19.094  1.00  0.79           H  
ATOM   1298  HE1 PHE A  83     -22.875 -28.766  17.702  1.00  0.79           H  
ATOM   1299  HE2 PHE A  83     -20.890 -26.423  20.709  1.00  0.79           H  
ATOM   1300  HZ  PHE A  83     -22.783 -27.883  20.016  1.00  0.79           H  
ATOM   1301  N   GLN A  84     -21.460 -24.671  15.829  1.00  0.80           N  
ATOM   1302  CA  GLN A  84     -22.831 -24.640  15.333  1.00  0.80           C  
ATOM   1303  C   GLN A  84     -23.015 -23.725  14.125  1.00  0.80           C  
ATOM   1304  O   GLN A  84     -24.119 -23.642  13.579  1.00  0.80           O  
ATOM   1305  CB  GLN A  84     -23.861 -24.278  16.390  1.00  0.80           C  
ATOM   1306  CG  GLN A  84     -24.021 -25.318  17.444  1.00  0.80           C  
ATOM   1307  CD  GLN A  84     -25.202 -25.055  18.343  1.00  0.80           C  
ATOM   1308  OE1 GLN A  84     -26.268 -24.638  17.852  1.00  0.80           O  
ATOM   1309  NE2 GLN A  84     -25.058 -25.311  19.627  1.00  0.80           N  
ATOM   1310  H   GLN A  84     -21.202 -24.181  16.693  1.00  0.80           H  
ATOM   1311  HA  GLN A  84     -23.070 -25.649  15.022  1.00  0.80           H  
ATOM   1312 1HB  GLN A  84     -23.567 -23.345  16.877  1.00  0.80           H  
ATOM   1313 2HB  GLN A  84     -24.827 -24.115  15.918  1.00  0.80           H  
ATOM   1314 1HG  GLN A  84     -24.135 -26.287  16.965  1.00  0.80           H  
ATOM   1315 2HG  GLN A  84     -23.122 -25.300  18.056  1.00  0.80           H  
ATOM   1316 1HE2 GLN A  84     -25.823 -25.163  20.264  1.00  0.80           H  
ATOM   1317 2HE2 GLN A  84     -24.185 -25.647  19.982  1.00  0.80           H  
ATOM   1318  N   GLU A  85     -21.959 -23.017  13.730  1.00  0.83           N  
ATOM   1319  CA  GLU A  85     -21.955 -22.228  12.513  1.00  0.83           C  
ATOM   1320  C   GLU A  85     -21.345 -23.062  11.406  1.00  0.83           C  
ATOM   1321  O   GLU A  85     -21.871 -23.112  10.287  1.00  0.83           O  
ATOM   1322  CB  GLU A  85     -21.132 -20.961  12.654  1.00  0.83           C  
ATOM   1323  CG  GLU A  85     -21.657 -19.920  13.513  1.00  0.83           C  
ATOM   1324  CD  GLU A  85     -20.634 -18.914  13.651  1.00  0.83           C  
ATOM   1325  OE1 GLU A  85     -19.599 -19.276  14.124  1.00  0.83           O  
ATOM   1326  OE2 GLU A  85     -20.805 -17.811  13.257  1.00  0.83           O  
ATOM   1327  H   GLU A  85     -21.092 -23.072  14.258  1.00  0.83           H  
ATOM   1328  HA  GLU A  85     -22.980 -21.973  12.246  1.00  0.83           H  
ATOM   1329 1HB  GLU A  85     -20.150 -21.223  13.033  1.00  0.83           H  
ATOM   1330 2HB  GLU A  85     -20.984 -20.521  11.664  1.00  0.83           H  
ATOM   1331 1HG  GLU A  85     -22.546 -19.496  13.069  1.00  0.83           H  
ATOM   1332 2HG  GLU A  85     -21.925 -20.310  14.462  1.00  0.83           H  
ATOM   1333  N   ILE A  86     -20.253 -23.770  11.734  1.00  0.88           N  
ATOM   1334  CA  ILE A  86     -19.572 -24.545  10.698  1.00  0.88           C  
ATOM   1335  C   ILE A  86     -20.335 -25.809  10.335  1.00  0.88           C  
ATOM   1336  O   ILE A  86     -20.602 -26.060   9.165  1.00  0.88           O  
ATOM   1337  CB  ILE A  86     -18.165 -25.023  11.123  1.00  0.88           C  
ATOM   1338  CG1 ILE A  86     -17.244 -23.900  11.316  1.00  0.88           C  
ATOM   1339  CG2 ILE A  86     -17.607 -25.935  10.026  1.00  0.88           C  
ATOM   1340  CD1 ILE A  86     -15.945 -24.309  11.966  1.00  0.88           C  
ATOM   1341  H   ILE A  86     -19.880 -23.696  12.682  1.00  0.88           H  
ATOM   1342  HA  ILE A  86     -19.469 -23.927   9.820  1.00  0.88           H  
ATOM   1343  HB  ILE A  86     -18.227 -25.566  12.063  1.00  0.88           H  
ATOM   1344 1HG1 ILE A  86     -17.030 -23.471  10.358  1.00  0.88           H  
ATOM   1345 2HG1 ILE A  86     -17.730 -23.150  11.946  1.00  0.88           H  
ATOM   1346 1HG2 ILE A  86     -16.618 -26.292  10.305  1.00  0.88           H  
ATOM   1347 2HG2 ILE A  86     -18.262 -26.780   9.906  1.00  0.88           H  
ATOM   1348 3HG2 ILE A  86     -17.539 -25.388   9.082  1.00  0.88           H  
ATOM   1349 1HD1 ILE A  86     -15.294 -23.445  12.075  1.00  0.88           H  
ATOM   1350 2HD1 ILE A  86     -16.160 -24.732  12.941  1.00  0.88           H  
ATOM   1351 3HD1 ILE A  86     -15.451 -25.052  11.352  1.00  0.88           H  
ATOM   1352  N   ALA A  87     -20.660 -26.611  11.338  1.00  0.95           N  
ATOM   1353  CA  ALA A  87     -21.307 -27.893  11.124  1.00  0.95           C  
ATOM   1354  C   ALA A  87     -22.781 -27.896  11.514  1.00  0.95           C  
ATOM   1355  O   ALA A  87     -23.578 -28.613  10.912  1.00  0.95           O  
ATOM   1356  CB  ALA A  87     -20.567 -28.950  11.907  1.00  0.95           C  
ATOM   1357  H   ALA A  87     -20.454 -26.330  12.295  1.00  0.95           H  
ATOM   1358  HA  ALA A  87     -21.246 -28.128  10.059  1.00  0.95           H  
ATOM   1359 1HB  ALA A  87     -21.020 -29.922  11.723  1.00  0.95           H  
ATOM   1360 2HB  ALA A  87     -19.522 -28.968  11.595  1.00  0.95           H  
ATOM   1361 3HB  ALA A  87     -20.630 -28.711  12.973  1.00  0.95           H  
ATOM   1362  N   GLY A  88     -23.126 -27.141  12.553  1.00  1.04           N  
ATOM   1363  CA  GLY A  88     -24.492 -27.161  13.073  1.00  1.04           C  
ATOM   1364  C   GLY A  88     -24.631 -28.194  14.197  1.00  1.04           C  
ATOM   1365  O   GLY A  88     -23.659 -28.520  14.882  1.00  1.04           O  
ATOM   1366  H   GLY A  88     -22.415 -26.575  13.012  1.00  1.04           H  
ATOM   1367 1HA  GLY A  88     -24.769 -26.173  13.434  1.00  1.04           H  
ATOM   1368 2HA  GLY A  88     -25.188 -27.403  12.268  1.00  1.04           H  
ATOM   1369  N   SER A  89     -25.861 -28.642  14.441  1.00  1.14           N  
ATOM   1370  CA  SER A  89     -26.167 -29.565  15.534  1.00  1.14           C  
ATOM   1371  C   SER A  89     -27.409 -30.382  15.219  1.00  1.14           C  
ATOM   1372  O   SER A  89     -27.985 -30.269  14.142  1.00  1.14           O  
ATOM   1373  CB  SER A  89     -26.356 -28.847  16.864  1.00  1.14           C  
ATOM   1374  OG  SER A  89     -26.398 -29.783  17.918  1.00  1.14           O  
ATOM   1375  H   SER A  89     -26.609 -28.351  13.812  1.00  1.14           H  
ATOM   1376  HA  SER A  89     -25.330 -30.256  15.641  1.00  1.14           H  
ATOM   1377 1HB  SER A  89     -25.537 -28.154  17.023  1.00  1.14           H  
ATOM   1378 2HB  SER A  89     -27.276 -28.273  16.851  1.00  1.14           H  
ATOM   1379  HG  SER A  89     -26.455 -29.264  18.729  1.00  1.14           H  
ATOM   1380  N   LYS A  90     -27.868 -31.172  16.179  1.00  1.21           N  
ATOM   1381  CA  LYS A  90     -29.031 -32.026  15.932  1.00  1.21           C  
ATOM   1382  C   LYS A  90     -30.296 -31.233  15.568  1.00  1.21           C  
ATOM   1383  O   LYS A  90     -31.179 -31.751  14.882  1.00  1.21           O  
ATOM   1384  CB  LYS A  90     -29.294 -32.925  17.150  1.00  1.21           C  
ATOM   1385  CG  LYS A  90     -29.791 -32.201  18.419  1.00  1.21           C  
ATOM   1386  CD  LYS A  90     -29.997 -33.182  19.580  1.00  1.21           C  
ATOM   1387  CE  LYS A  90     -30.411 -32.479  20.896  1.00  1.21           C  
ATOM   1388  NZ  LYS A  90     -31.779 -31.848  20.833  1.00  1.21           N  
ATOM   1389  H   LYS A  90     -27.379 -31.164  17.065  1.00  1.21           H  
ATOM   1390  HA  LYS A  90     -28.799 -32.671  15.085  1.00  1.21           H  
ATOM   1391 1HB  LYS A  90     -30.047 -33.667  16.888  1.00  1.21           H  
ATOM   1392 2HB  LYS A  90     -28.382 -33.462  17.409  1.00  1.21           H  
ATOM   1393 1HG  LYS A  90     -29.087 -31.422  18.712  1.00  1.21           H  
ATOM   1394 2HG  LYS A  90     -30.747 -31.739  18.210  1.00  1.21           H  
ATOM   1395 1HD  LYS A  90     -30.775 -33.894  19.307  1.00  1.21           H  
ATOM   1396 2HD  LYS A  90     -29.072 -33.731  19.752  1.00  1.21           H  
ATOM   1397 1HE  LYS A  90     -30.406 -33.218  21.694  1.00  1.21           H  
ATOM   1398 2HE  LYS A  90     -29.680 -31.704  21.129  1.00  1.21           H  
ATOM   1399 1HZ  LYS A  90     -31.990 -31.418  21.713  1.00  1.21           H  
ATOM   1400 2HZ  LYS A  90     -31.831 -31.118  20.105  1.00  1.21           H  
ATOM   1401 3HZ  LYS A  90     -32.470 -32.546  20.629  1.00  1.21           H  
ATOM   1402  N   ASP A  91     -30.362 -29.975  16.013  1.00  1.23           N  
ATOM   1403  CA  ASP A  91     -31.500 -29.104  15.763  1.00  1.23           C  
ATOM   1404  C   ASP A  91     -31.213 -27.939  14.803  1.00  1.23           C  
ATOM   1405  O   ASP A  91     -32.027 -27.018  14.705  1.00  1.23           O  
ATOM   1406  CB  ASP A  91     -31.989 -28.535  17.085  1.00  1.23           C  
ATOM   1407  CG  ASP A  91     -32.513 -29.604  18.037  1.00  1.23           C  
ATOM   1408  OD1 ASP A  91     -33.301 -30.410  17.629  1.00  1.23           O  
ATOM   1409  OD2 ASP A  91     -32.064 -29.640  19.171  1.00  1.23           O  
ATOM   1410  H   ASP A  91     -29.587 -29.624  16.553  1.00  1.23           H  
ATOM   1411  HA  ASP A  91     -32.296 -29.706  15.327  1.00  1.23           H  
ATOM   1412 1HB  ASP A  91     -31.174 -27.995  17.571  1.00  1.23           H  
ATOM   1413 2HB  ASP A  91     -32.785 -27.819  16.886  1.00  1.23           H  
ATOM   1414  N   THR A  92     -30.057 -27.937  14.130  1.00  1.21           N  
ATOM   1415  CA  THR A  92     -29.740 -26.811  13.241  1.00  1.21           C  
ATOM   1416  C   THR A  92     -28.740 -27.145  12.153  1.00  1.21           C  
ATOM   1417  O   THR A  92     -27.841 -27.963  12.328  1.00  1.21           O  
ATOM   1418  CB  THR A  92     -29.220 -25.576  14.011  1.00  1.21           C  
ATOM   1419  OG1 THR A  92     -29.038 -24.482  13.079  1.00  1.21           O  
ATOM   1420  CG2 THR A  92     -27.891 -25.875  14.670  1.00  1.21           C  
ATOM   1421  H   THR A  92     -29.416 -28.729  14.202  1.00  1.21           H  
ATOM   1422  HA  THR A  92     -30.664 -26.516  12.743  1.00  1.21           H  
ATOM   1423  HB  THR A  92     -29.948 -25.287  14.770  1.00  1.21           H  
ATOM   1424  HG1 THR A  92     -28.903 -23.664  13.578  1.00  1.21           H  
ATOM   1425 1HG2 THR A  92     -27.534 -24.996  15.204  1.00  1.21           H  
ATOM   1426 2HG2 THR A  92     -28.015 -26.690  15.365  1.00  1.21           H  
ATOM   1427 3HG2 THR A  92     -27.177 -26.147  13.908  1.00  1.21           H  
ATOM   1428  N   VAL A  93     -28.820 -26.398  11.063  1.00  1.16           N  
ATOM   1429  CA  VAL A  93     -27.896 -26.561   9.950  1.00  1.16           C  
ATOM   1430  C   VAL A  93     -26.804 -25.498   9.948  1.00  1.16           C  
ATOM   1431  O   VAL A  93     -25.959 -25.465   9.054  1.00  1.16           O  
ATOM   1432  CB  VAL A  93     -28.671 -26.495   8.634  1.00  1.16           C  
ATOM   1433  CG1 VAL A  93     -29.726 -27.582   8.598  1.00  1.16           C  
ATOM   1434  CG2 VAL A  93     -29.304 -25.117   8.505  1.00  1.16           C  
ATOM   1435  H   VAL A  93     -29.562 -25.713  10.999  1.00  1.16           H  
ATOM   1436  HA  VAL A  93     -27.424 -27.542  10.032  1.00  1.16           H  
ATOM   1437  HB  VAL A  93     -27.984 -26.665   7.801  1.00  1.16           H  
ATOM   1438 1HG1 VAL A  93     -30.268 -27.533   7.653  1.00  1.16           H  
ATOM   1439 2HG1 VAL A  93     -29.244 -28.555   8.691  1.00  1.16           H  
ATOM   1440 3HG1 VAL A  93     -30.423 -27.440   9.423  1.00  1.16           H  
ATOM   1441 1HG2 VAL A  93     -29.850 -25.052   7.565  1.00  1.16           H  
ATOM   1442 2HG2 VAL A  93     -29.988 -24.954   9.337  1.00  1.16           H  
ATOM   1443 3HG2 VAL A  93     -28.522 -24.352   8.525  1.00  1.16           H  
ATOM   1444  N   GLY A  94     -26.836 -24.613  10.937  1.00  1.09           N  
ATOM   1445  CA  GLY A  94     -25.815 -23.580  11.052  1.00  1.09           C  
ATOM   1446  C   GLY A  94     -25.762 -22.661   9.840  1.00  1.09           C  
ATOM   1447  O   GLY A  94     -26.805 -22.293   9.288  1.00  1.09           O  
ATOM   1448  H   GLY A  94     -27.574 -24.667  11.639  1.00  1.09           H  
ATOM   1449 1HA  GLY A  94     -26.003 -22.987  11.946  1.00  1.09           H  
ATOM   1450 2HA  GLY A  94     -24.842 -24.054  11.187  1.00  1.09           H  
ATOM   1451  N   GLN A  95     -24.538 -22.284   9.442  1.00  1.04           N  
ATOM   1452  CA  GLN A  95     -24.311 -21.386   8.321  1.00  1.04           C  
ATOM   1453  C   GLN A  95     -23.608 -22.052   7.152  1.00  1.04           C  
ATOM   1454  O   GLN A  95     -24.010 -21.919   5.993  1.00  1.04           O  
ATOM   1455  CB  GLN A  95     -23.445 -20.207   8.781  1.00  1.04           C  
ATOM   1456  CG  GLN A  95     -24.071 -19.311   9.810  1.00  1.04           C  
ATOM   1457  CD  GLN A  95     -23.174 -18.147  10.215  1.00  1.04           C  
ATOM   1458  OE1 GLN A  95     -22.264 -17.738   9.485  1.00  1.04           O  
ATOM   1459  NE2 GLN A  95     -23.464 -17.600  11.375  1.00  1.04           N  
ATOM   1460  H   GLN A  95     -23.718 -22.633   9.932  1.00  1.04           H  
ATOM   1461  HA  GLN A  95     -25.264 -21.027   7.959  1.00  1.04           H  
ATOM   1462 1HB  GLN A  95     -22.530 -20.602   9.229  1.00  1.04           H  
ATOM   1463 2HB  GLN A  95     -23.148 -19.609   7.946  1.00  1.04           H  
ATOM   1464 1HG  GLN A  95     -24.989 -18.902   9.402  1.00  1.04           H  
ATOM   1465 2HG  GLN A  95     -24.289 -19.897  10.708  1.00  1.04           H  
ATOM   1466 1HE2 GLN A  95     -22.945 -16.787  11.741  1.00  1.04           H  
ATOM   1467 2HE2 GLN A  95     -24.211 -17.963  11.919  1.00  1.04           H  
ATOM   1468  N   TYR A  96     -22.571 -22.812   7.436  1.00  1.01           N  
ATOM   1469  CA  TYR A  96     -21.801 -23.351   6.332  1.00  1.01           C  
ATOM   1470  C   TYR A  96     -22.384 -24.611   5.723  1.00  1.01           C  
ATOM   1471  O   TYR A  96     -22.434 -24.727   4.501  1.00  1.01           O  
ATOM   1472  CB  TYR A  96     -20.376 -23.465   6.771  1.00  1.01           C  
ATOM   1473  CG  TYR A  96     -19.805 -22.121   6.869  1.00  1.01           C  
ATOM   1474  CD1 TYR A  96     -19.808 -21.372   8.041  1.00  1.01           C  
ATOM   1475  CD2 TYR A  96     -19.274 -21.626   5.750  1.00  1.01           C  
ATOM   1476  CE1 TYR A  96     -19.261 -20.106   8.012  1.00  1.01           C  
ATOM   1477  CE2 TYR A  96     -18.715 -20.420   5.729  1.00  1.01           C  
ATOM   1478  CZ  TYR A  96     -18.706 -19.646   6.813  1.00  1.01           C  
ATOM   1479  OH  TYR A  96     -18.150 -18.412   6.702  1.00  1.01           O  
ATOM   1480  H   TYR A  96     -22.279 -22.967   8.401  1.00  1.01           H  
ATOM   1481  HA  TYR A  96     -21.803 -22.604   5.540  1.00  1.01           H  
ATOM   1482 1HB  TYR A  96     -20.314 -23.953   7.729  1.00  1.01           H  
ATOM   1483 2HB  TYR A  96     -19.800 -24.034   6.047  1.00  1.01           H  
ATOM   1484  HD1 TYR A  96     -20.241 -21.765   8.954  1.00  1.01           H  
ATOM   1485  HD2 TYR A  96     -19.286 -22.232   4.859  1.00  1.01           H  
ATOM   1486  HE1 TYR A  96     -19.262 -19.487   8.907  1.00  1.01           H  
ATOM   1487  HE2 TYR A  96     -18.266 -20.064   4.821  1.00  1.01           H  
ATOM   1488  HH  TYR A  96     -17.811 -18.289   5.813  1.00  1.01           H  
ATOM   1489  N   GLU A  97     -22.926 -25.509   6.532  1.00  1.01           N  
ATOM   1490  CA  GLU A  97     -23.529 -26.728   5.988  1.00  1.01           C  
ATOM   1491  C   GLU A  97     -24.664 -26.337   5.032  1.00  1.01           C  
ATOM   1492  O   GLU A  97     -24.859 -26.942   3.973  1.00  1.01           O  
ATOM   1493  CB  GLU A  97     -24.052 -27.611   7.126  1.00  1.01           C  
ATOM   1494  CG  GLU A  97     -24.715 -28.946   6.743  1.00  1.01           C  
ATOM   1495  CD  GLU A  97     -23.795 -29.995   6.177  1.00  1.01           C  
ATOM   1496  OE1 GLU A  97     -22.613 -29.906   6.378  1.00  1.01           O  
ATOM   1497  OE2 GLU A  97     -24.285 -30.895   5.538  1.00  1.01           O  
ATOM   1498  H   GLU A  97     -22.884 -25.375   7.537  1.00  1.01           H  
ATOM   1499  HA  GLU A  97     -22.774 -27.274   5.425  1.00  1.01           H  
ATOM   1500 1HB  GLU A  97     -23.234 -27.833   7.819  1.00  1.01           H  
ATOM   1501 2HB  GLU A  97     -24.788 -27.059   7.681  1.00  1.01           H  
ATOM   1502 1HG  GLU A  97     -25.187 -29.356   7.637  1.00  1.01           H  
ATOM   1503 2HG  GLU A  97     -25.504 -28.741   6.021  1.00  1.01           H  
ATOM   1504  N   SER A  98     -25.371 -25.261   5.391  1.00  1.03           N  
ATOM   1505  CA  SER A  98     -26.519 -24.762   4.648  1.00  1.03           C  
ATOM   1506  C   SER A  98     -26.149 -24.260   3.238  1.00  1.03           C  
ATOM   1507  O   SER A  98     -27.044 -24.088   2.386  1.00  1.03           O  
ATOM   1508  CB  SER A  98     -27.190 -23.627   5.410  1.00  1.03           C  
ATOM   1509  OG  SER A  98     -26.486 -22.413   5.339  1.00  1.03           O  
ATOM   1510  H   SER A  98     -25.121 -24.800   6.255  1.00  1.03           H  
ATOM   1511  HA  SER A  98     -27.229 -25.582   4.546  1.00  1.03           H  
ATOM   1512 1HB  SER A  98     -28.167 -23.491   5.049  1.00  1.03           H  
ATOM   1513 2HB  SER A  98     -27.275 -23.920   6.455  1.00  1.03           H  
ATOM   1514  HG  SER A  98     -25.571 -22.567   5.619  1.00  1.03           H  
ATOM   1515  N   HIS A  99     -24.845 -23.994   3.009  1.00  1.08           N  
ATOM   1516  CA  HIS A  99     -24.340 -23.505   1.736  1.00  1.08           C  
ATOM   1517  C   HIS A  99     -23.467 -24.500   0.972  1.00  1.08           C  
ATOM   1518  O   HIS A  99     -22.735 -24.108   0.059  1.00  1.08           O  
ATOM   1519  CB  HIS A  99     -23.614 -22.160   1.894  1.00  1.08           C  
ATOM   1520  CG  HIS A  99     -24.561 -21.022   2.237  1.00  1.08           C  
ATOM   1521  ND1 HIS A  99     -24.967 -20.738   3.520  1.00  1.08           N  
ATOM   1522  CD2 HIS A  99     -25.182 -20.109   1.435  1.00  1.08           C  
ATOM   1523  CE1 HIS A  99     -25.794 -19.706   3.497  1.00  1.08           C  
ATOM   1524  NE2 HIS A  99     -25.937 -19.305   2.246  1.00  1.08           N  
ATOM   1525  H   HIS A  99     -24.155 -24.174   3.735  1.00  1.08           H  
ATOM   1526  HA  HIS A  99     -25.191 -23.308   1.105  1.00  1.08           H  
ATOM   1527 1HB  HIS A  99     -22.872 -22.243   2.698  1.00  1.08           H  
ATOM   1528 2HB  HIS A  99     -23.083 -21.916   0.982  1.00  1.08           H  
ATOM   1529  HD1 HIS A  99     -24.680 -21.210   4.379  1.00  1.08           H  
ATOM   1530  HD2 HIS A  99     -25.175 -19.937   0.357  1.00  1.08           H  
ATOM   1531  HE1 HIS A  99     -26.220 -19.337   4.425  1.00  1.08           H  
ATOM   1532  N   ILE A 100     -23.560 -25.789   1.306  1.00  1.15           N  
ATOM   1533  CA  ILE A 100     -22.881 -26.813   0.508  1.00  1.15           C  
ATOM   1534  C   ILE A 100     -23.567 -26.981  -0.852  1.00  1.15           C  
ATOM   1535  O   ILE A 100     -22.922 -27.116  -1.881  1.00  1.15           O  
ATOM   1536  CB  ILE A 100     -22.785 -28.158   1.227  1.00  1.15           C  
ATOM   1537  CG1 ILE A 100     -21.841 -28.017   2.405  1.00  1.15           C  
ATOM   1538  CG2 ILE A 100     -22.318 -29.239   0.265  1.00  1.15           C  
ATOM   1539  CD1 ILE A 100     -21.851 -29.182   3.323  1.00  1.15           C  
ATOM   1540  H   ILE A 100     -24.111 -26.073   2.120  1.00  1.15           H  
ATOM   1541  HA  ILE A 100     -21.858 -26.489   0.333  1.00  1.15           H  
ATOM   1542  HB  ILE A 100     -23.764 -28.421   1.628  1.00  1.15           H  
ATOM   1543 1HG1 ILE A 100     -20.835 -27.882   2.029  1.00  1.15           H  
ATOM   1544 2HG1 ILE A 100     -22.119 -27.124   2.974  1.00  1.15           H  
ATOM   1545 1HG2 ILE A 100     -22.260 -30.190   0.790  1.00  1.15           H  
ATOM   1546 2HG2 ILE A 100     -23.021 -29.322  -0.567  1.00  1.15           H  
ATOM   1547 3HG2 ILE A 100     -21.341 -28.981  -0.117  1.00  1.15           H  
ATOM   1548 1HD1 ILE A 100     -21.163 -29.016   4.145  1.00  1.15           H  
ATOM   1549 2HD1 ILE A 100     -22.856 -29.302   3.711  1.00  1.15           H  
ATOM   1550 3HD1 ILE A 100     -21.558 -30.079   2.786  1.00  1.15           H  
ATOM   1551  N   ALA A 101     -24.891 -26.995  -0.864  1.00  1.25           N  
ATOM   1552  CA  ALA A 101     -25.606 -27.142  -2.126  1.00  1.25           C  
ATOM   1553  C   ALA A 101     -26.761 -26.152  -2.194  1.00  1.25           C  
ATOM   1554  O   ALA A 101     -27.902 -26.505  -2.500  1.00  1.25           O  
ATOM   1555  CB  ALA A 101     -26.086 -28.567  -2.303  1.00  1.25           C  
ATOM   1556  H   ALA A 101     -25.403 -26.891  -0.000  1.00  1.25           H  
ATOM   1557  HA  ALA A 101     -24.922 -26.906  -2.941  1.00  1.25           H  
ATOM   1558 1HB  ALA A 101     -26.593 -28.656  -3.266  1.00  1.25           H  
ATOM   1559 2HB  ALA A 101     -25.224 -29.239  -2.281  1.00  1.25           H  
ATOM   1560 3HB  ALA A 101     -26.773 -28.826  -1.502  1.00  1.25           H  
ATOM   1561  N   PHE A 102     -26.456 -24.900  -1.886  1.00  1.39           N  
ATOM   1562  CA  PHE A 102     -27.432 -23.822  -1.948  1.00  1.39           C  
ATOM   1563  C   PHE A 102     -27.999 -23.680  -3.356  1.00  1.39           C  
ATOM   1564  O   PHE A 102     -27.255 -23.649  -4.332  1.00  1.39           O  
ATOM   1565  CB  PHE A 102     -26.766 -22.510  -1.537  1.00  1.39           C  
ATOM   1566  CG  PHE A 102     -27.619 -21.312  -1.609  1.00  1.39           C  
ATOM   1567  CD1 PHE A 102     -28.517 -20.995  -0.617  1.00  1.39           C  
ATOM   1568  CD2 PHE A 102     -27.518 -20.489  -2.688  1.00  1.39           C  
ATOM   1569  CE1 PHE A 102     -29.308 -19.872  -0.724  1.00  1.39           C  
ATOM   1570  CE2 PHE A 102     -28.289 -19.374  -2.796  1.00  1.39           C  
ATOM   1571  CZ  PHE A 102     -29.192 -19.067  -1.822  1.00  1.39           C  
ATOM   1572  H   PHE A 102     -25.502 -24.690  -1.627  1.00  1.39           H  
ATOM   1573  HA  PHE A 102     -28.249 -24.045  -1.260  1.00  1.39           H  
ATOM   1574 1HB  PHE A 102     -26.432 -22.595  -0.524  1.00  1.39           H  
ATOM   1575 2HB  PHE A 102     -25.890 -22.339  -2.148  1.00  1.39           H  
ATOM   1576  HD1 PHE A 102     -28.605 -21.646   0.249  1.00  1.39           H  
ATOM   1577  HD2 PHE A 102     -26.809 -20.745  -3.463  1.00  1.39           H  
ATOM   1578  HE1 PHE A 102     -30.030 -19.632   0.060  1.00  1.39           H  
ATOM   1579  HE2 PHE A 102     -28.195 -18.738  -3.659  1.00  1.39           H  
ATOM   1580  HZ  PHE A 102     -29.816 -18.193  -1.919  1.00  1.39           H  
ATOM   1581  N   THR A 103     -29.309 -23.566  -3.467  1.00  1.56           N  
ATOM   1582  CA  THR A 103     -29.914 -23.401  -4.776  1.00  1.56           C  
ATOM   1583  C   THR A 103     -30.749 -22.140  -4.784  1.00  1.56           C  
ATOM   1584  O   THR A 103     -31.503 -21.888  -3.848  1.00  1.56           O  
ATOM   1585  CB  THR A 103     -30.796 -24.616  -5.158  1.00  1.56           C  
ATOM   1586  OG1 THR A 103     -30.002 -25.815  -5.153  1.00  1.56           O  
ATOM   1587  CG2 THR A 103     -31.371 -24.430  -6.572  1.00  1.56           C  
ATOM   1588  H   THR A 103     -29.890 -23.595  -2.639  1.00  1.56           H  
ATOM   1589  HA  THR A 103     -29.133 -23.287  -5.523  1.00  1.56           H  
ATOM   1590  HB  THR A 103     -31.609 -24.720  -4.442  1.00  1.56           H  
ATOM   1591  HG1 THR A 103     -29.661 -25.990  -4.260  1.00  1.56           H  
ATOM   1592 1HG2 THR A 103     -31.980 -25.294  -6.829  1.00  1.56           H  
ATOM   1593 2HG2 THR A 103     -31.981 -23.550  -6.614  1.00  1.56           H  
ATOM   1594 3HG2 THR A 103     -30.555 -24.334  -7.287  1.00  1.56           H  
ATOM   1595  N   LEU A 104     -30.624 -21.356  -5.838  1.00  1.74           N  
ATOM   1596  CA  LEU A 104     -31.431 -20.168  -5.979  1.00  1.74           C  
ATOM   1597  C   LEU A 104     -31.987 -20.216  -7.395  1.00  1.74           C  
ATOM   1598  O   LEU A 104     -31.471 -19.514  -8.268  1.00  1.74           O  
ATOM   1599  CB  LEU A 104     -30.592 -18.923  -5.794  1.00  1.74           C  
ATOM   1600  CG  LEU A 104     -31.379 -17.687  -5.574  1.00  1.74           C  
ATOM   1601  CD1 LEU A 104     -30.461 -16.635  -5.028  1.00  1.74           C  
ATOM   1602  CD2 LEU A 104     -32.059 -17.271  -6.851  1.00  1.74           C  
ATOM   1603  H   LEU A 104     -29.975 -21.597  -6.589  1.00  1.74           H  
ATOM   1604  HA  LEU A 104     -32.221 -20.153  -5.235  1.00  1.74           H  
ATOM   1605 1HB  LEU A 104     -29.967 -19.071  -4.947  1.00  1.74           H  
ATOM   1606 2HB  LEU A 104     -29.960 -18.780  -6.676  1.00  1.74           H  
ATOM   1607  HG  LEU A 104     -32.142 -17.883  -4.830  1.00  1.74           H  
ATOM   1608 1HD1 LEU A 104     -31.042 -15.758  -4.845  1.00  1.74           H  
ATOM   1609 2HD1 LEU A 104     -30.019 -16.983  -4.097  1.00  1.74           H  
ATOM   1610 3HD1 LEU A 104     -29.674 -16.415  -5.743  1.00  1.74           H  
ATOM   1611 1HD2 LEU A 104     -32.644 -16.364  -6.677  1.00  1.74           H  
ATOM   1612 2HD2 LEU A 104     -31.328 -17.085  -7.590  1.00  1.74           H  
ATOM   1613 3HD2 LEU A 104     -32.716 -18.068  -7.183  1.00  1.74           H  
ATOM   1614  N   PRO A 105     -33.091 -20.960  -7.620  1.00  1.91           N  
ATOM   1615  CA  PRO A 105     -33.616 -21.410  -8.907  1.00  1.91           C  
ATOM   1616  C   PRO A 105     -33.717 -20.375 -10.017  1.00  1.91           C  
ATOM   1617  O   PRO A 105     -33.565 -20.716 -11.189  1.00  1.91           O  
ATOM   1618  CB  PRO A 105     -35.025 -21.880  -8.519  1.00  1.91           C  
ATOM   1619  CG  PRO A 105     -34.895 -22.336  -7.098  1.00  1.91           C  
ATOM   1620  CD  PRO A 105     -33.953 -21.353  -6.471  1.00  1.91           C  
ATOM   1621  HA  PRO A 105     -33.012 -22.264  -9.249  1.00  1.91           H  
ATOM   1622 1HB  PRO A 105     -35.746 -21.057  -8.644  1.00  1.91           H  
ATOM   1623 2HB  PRO A 105     -35.345 -22.687  -9.192  1.00  1.91           H  
ATOM   1624 1HG  PRO A 105     -35.881 -22.345  -6.607  1.00  1.91           H  
ATOM   1625 2HG  PRO A 105     -34.516 -23.368  -7.063  1.00  1.91           H  
ATOM   1626 1HD  PRO A 105     -34.497 -20.484  -6.072  1.00  1.91           H  
ATOM   1627 2HD  PRO A 105     -33.408 -21.888  -5.696  1.00  1.91           H  
ATOM   1628  N   GLY A 106     -33.972 -19.117  -9.684  1.00  2.02           N  
ATOM   1629  CA  GLY A 106     -34.092 -18.114 -10.733  1.00  2.02           C  
ATOM   1630  C   GLY A 106     -32.746 -17.676 -11.316  1.00  2.02           C  
ATOM   1631  O   GLY A 106     -32.707 -17.054 -12.380  1.00  2.02           O  
ATOM   1632  H   GLY A 106     -34.090 -18.847  -8.719  1.00  2.02           H  
ATOM   1633 1HA  GLY A 106     -34.722 -18.507 -11.531  1.00  2.02           H  
ATOM   1634 2HA  GLY A 106     -34.608 -17.243 -10.328  1.00  2.02           H  
ATOM   1635  N   LEU A 107     -31.657 -17.946 -10.595  1.00  2.05           N  
ATOM   1636  CA  LEU A 107     -30.336 -17.499 -11.019  1.00  2.05           C  
ATOM   1637  C   LEU A 107     -29.261 -18.588 -11.156  1.00  2.05           C  
ATOM   1638  O   LEU A 107     -28.488 -18.583 -12.118  1.00  2.05           O  
ATOM   1639  CB  LEU A 107     -29.804 -16.509  -9.996  1.00  2.05           C  
ATOM   1640  CG  LEU A 107     -30.579 -15.242  -9.754  1.00  2.05           C  
ATOM   1641  CD1 LEU A 107     -29.914 -14.539  -8.643  1.00  2.05           C  
ATOM   1642  CD2 LEU A 107     -30.593 -14.381 -10.991  1.00  2.05           C  
ATOM   1643  H   LEU A 107     -31.748 -18.489  -9.744  1.00  2.05           H  
ATOM   1644  HA  LEU A 107     -30.441 -17.007 -11.985  1.00  2.05           H  
ATOM   1645 1HB  LEU A 107     -29.684 -17.023  -9.054  1.00  2.05           H  
ATOM   1646 2HB  LEU A 107     -28.828 -16.196 -10.338  1.00  2.05           H  
ATOM   1647  HG  LEU A 107     -31.600 -15.476  -9.459  1.00  2.05           H  
ATOM   1648 1HD1 LEU A 107     -30.445 -13.615  -8.424  1.00  2.05           H  
ATOM   1649 2HD1 LEU A 107     -29.905 -15.175  -7.768  1.00  2.05           H  
ATOM   1650 3HD1 LEU A 107     -28.903 -14.325  -8.936  1.00  2.05           H  
ATOM   1651 1HD2 LEU A 107     -31.140 -13.460 -10.789  1.00  2.05           H  
ATOM   1652 2HD2 LEU A 107     -29.569 -14.139 -11.278  1.00  2.05           H  
ATOM   1653 3HD2 LEU A 107     -31.080 -14.923 -11.806  1.00  2.05           H  
ATOM   1654  N   TYR A 108     -29.144 -19.462 -10.147  1.00  2.00           N  
ATOM   1655  CA  TYR A 108     -28.013 -20.402 -10.090  1.00  2.00           C  
ATOM   1656  C   TYR A 108     -28.193 -21.592  -9.143  1.00  2.00           C  
ATOM   1657  O   TYR A 108     -29.102 -21.625  -8.308  1.00  2.00           O  
ATOM   1658  CB  TYR A 108     -26.703 -19.680  -9.708  1.00  2.00           C  
ATOM   1659  CG  TYR A 108     -26.700 -19.003  -8.351  1.00  2.00           C  
ATOM   1660  CD1 TYR A 108     -26.341 -19.708  -7.213  1.00  2.00           C  
ATOM   1661  CD2 TYR A 108     -27.020 -17.670  -8.254  1.00  2.00           C  
ATOM   1662  CE1 TYR A 108     -26.325 -19.070  -6.000  1.00  2.00           C  
ATOM   1663  CE2 TYR A 108     -27.013 -17.036  -7.044  1.00  2.00           C  
ATOM   1664  CZ  TYR A 108     -26.668 -17.728  -5.917  1.00  2.00           C  
ATOM   1665  OH  TYR A 108     -26.653 -17.100  -4.708  1.00  2.00           O  
ATOM   1666  H   TYR A 108     -29.844 -19.457  -9.407  1.00  2.00           H  
ATOM   1667  HA  TYR A 108     -27.883 -20.814 -11.091  1.00  2.00           H  
ATOM   1668 1HB  TYR A 108     -25.882 -20.397  -9.720  1.00  2.00           H  
ATOM   1669 2HB  TYR A 108     -26.474 -18.927 -10.459  1.00  2.00           H  
ATOM   1670  HD1 TYR A 108     -26.070 -20.764  -7.281  1.00  2.00           H  
ATOM   1671  HD2 TYR A 108     -27.273 -17.123  -9.140  1.00  2.00           H  
ATOM   1672  HE1 TYR A 108     -26.044 -19.616  -5.116  1.00  2.00           H  
ATOM   1673  HE2 TYR A 108     -27.275 -15.982  -6.984  1.00  2.00           H  
ATOM   1674  HH  TYR A 108     -26.929 -16.183  -4.829  1.00  2.00           H  
ATOM   1675  N   ARG A 109     -27.277 -22.560  -9.265  1.00  1.88           N  
ATOM   1676  CA  ARG A 109     -27.218 -23.694  -8.346  1.00  1.88           C  
ATOM   1677  C   ARG A 109     -25.790 -24.035  -7.923  1.00  1.88           C  
ATOM   1678  O   ARG A 109     -24.896 -24.177  -8.760  1.00  1.88           O  
ATOM   1679  CB  ARG A 109     -27.835 -24.937  -8.964  1.00  1.88           C  
ATOM   1680  CG  ARG A 109     -27.810 -26.145  -8.043  1.00  1.88           C  
ATOM   1681  CD  ARG A 109     -28.518 -27.309  -8.595  1.00  1.88           C  
ATOM   1682  NE  ARG A 109     -28.439 -28.440  -7.686  1.00  1.88           N  
ATOM   1683  CZ  ARG A 109     -28.970 -29.656  -7.917  1.00  1.88           C  
ATOM   1684  NH1 ARG A 109     -29.620 -29.895  -9.036  1.00  1.88           N  
ATOM   1685  NH2 ARG A 109     -28.835 -30.610  -7.014  1.00  1.88           N  
ATOM   1686  H   ARG A 109     -26.583 -22.490  -9.996  1.00  1.88           H  
ATOM   1687  HA  ARG A 109     -27.780 -23.443  -7.449  1.00  1.88           H  
ATOM   1688 1HB  ARG A 109     -28.873 -24.741  -9.226  1.00  1.88           H  
ATOM   1689 2HB  ARG A 109     -27.302 -25.200  -9.877  1.00  1.88           H  
ATOM   1690 1HG  ARG A 109     -26.775 -26.443  -7.869  1.00  1.88           H  
ATOM   1691 2HG  ARG A 109     -28.265 -25.882  -7.089  1.00  1.88           H  
ATOM   1692 1HD  ARG A 109     -29.570 -27.062  -8.746  1.00  1.88           H  
ATOM   1693 2HD  ARG A 109     -28.068 -27.597  -9.543  1.00  1.88           H  
ATOM   1694  HE  ARG A 109     -27.946 -28.296  -6.808  1.00  1.88           H  
ATOM   1695 1HH1 ARG A 109     -29.722 -29.165  -9.727  1.00  1.88           H  
ATOM   1696 2HH1 ARG A 109     -30.015 -30.809  -9.205  1.00  1.88           H  
ATOM   1697 1HH2 ARG A 109     -28.335 -30.422  -6.154  1.00  1.88           H  
ATOM   1698 2HH2 ARG A 109     -29.231 -31.523  -7.182  1.00  1.88           H  
ATOM   1699  N   VAL A 110     -25.602 -24.188  -6.617  1.00  1.72           N  
ATOM   1700  CA  VAL A 110     -24.338 -24.578  -6.017  1.00  1.72           C  
ATOM   1701  C   VAL A 110     -24.275 -26.102  -5.936  1.00  1.72           C  
ATOM   1702  O   VAL A 110     -25.242 -26.745  -5.532  1.00  1.72           O  
ATOM   1703  CB  VAL A 110     -24.222 -23.951  -4.619  1.00  1.72           C  
ATOM   1704  CG1 VAL A 110     -23.011 -24.372  -3.950  1.00  1.72           C  
ATOM   1705  CG2 VAL A 110     -24.283 -22.447  -4.733  1.00  1.72           C  
ATOM   1706  H   VAL A 110     -26.375 -24.023  -5.971  1.00  1.72           H  
ATOM   1707  HA  VAL A 110     -23.523 -24.217  -6.643  1.00  1.72           H  
ATOM   1708  HB  VAL A 110     -25.021 -24.304  -4.025  1.00  1.72           H  
ATOM   1709 1HG1 VAL A 110     -22.987 -23.927  -2.954  1.00  1.72           H  
ATOM   1710 2HG1 VAL A 110     -23.007 -25.456  -3.861  1.00  1.72           H  
ATOM   1711 3HG1 VAL A 110     -22.150 -24.044  -4.525  1.00  1.72           H  
ATOM   1712 1HG2 VAL A 110     -24.222 -22.018  -3.740  1.00  1.72           H  
ATOM   1713 2HG2 VAL A 110     -23.452 -22.087  -5.338  1.00  1.72           H  
ATOM   1714 3HG2 VAL A 110     -25.224 -22.157  -5.197  1.00  1.72           H  
ATOM   1715  N   VAL A 111     -23.160 -26.679  -6.372  1.00  1.56           N  
ATOM   1716  CA  VAL A 111     -23.010 -28.131  -6.364  1.00  1.56           C  
ATOM   1717  C   VAL A 111     -22.194 -28.661  -5.182  1.00  1.56           C  
ATOM   1718  O   VAL A 111     -22.605 -29.618  -4.525  1.00  1.56           O  
ATOM   1719  CB  VAL A 111     -22.372 -28.589  -7.677  1.00  1.56           C  
ATOM   1720  CG1 VAL A 111     -22.135 -30.087  -7.639  1.00  1.56           C  
ATOM   1721  CG2 VAL A 111     -23.293 -28.199  -8.835  1.00  1.56           C  
ATOM   1722  H   VAL A 111     -22.415 -26.095  -6.718  1.00  1.56           H  
ATOM   1723  HA  VAL A 111     -24.006 -28.570  -6.307  1.00  1.56           H  
ATOM   1724  HB  VAL A 111     -21.402 -28.108  -7.797  1.00  1.56           H  
ATOM   1725 1HG1 VAL A 111     -21.668 -30.409  -8.568  1.00  1.56           H  
ATOM   1726 2HG1 VAL A 111     -21.482 -30.328  -6.807  1.00  1.56           H  
ATOM   1727 3HG1 VAL A 111     -23.085 -30.601  -7.511  1.00  1.56           H  
ATOM   1728 1HG2 VAL A 111     -22.847 -28.513  -9.777  1.00  1.56           H  
ATOM   1729 2HG2 VAL A 111     -24.261 -28.687  -8.710  1.00  1.56           H  
ATOM   1730 3HG2 VAL A 111     -23.435 -27.115  -8.846  1.00  1.56           H  
ATOM   1731  N   HIS A 112     -21.026 -28.066  -4.928  1.00  1.40           N  
ATOM   1732  CA  HIS A 112     -20.185 -28.528  -3.822  1.00  1.40           C  
ATOM   1733  C   HIS A 112     -20.110 -27.484  -2.712  1.00  1.40           C  
ATOM   1734  O   HIS A 112     -19.780 -27.802  -1.568  1.00  1.40           O  
ATOM   1735  CB  HIS A 112     -18.779 -28.841  -4.323  1.00  1.40           C  
ATOM   1736  CG  HIS A 112     -18.744 -29.919  -5.368  1.00  1.40           C  
ATOM   1737  ND1 HIS A 112     -19.028 -31.239  -5.087  1.00  1.40           N  
ATOM   1738  CD2 HIS A 112     -18.459 -29.869  -6.692  1.00  1.40           C  
ATOM   1739  CE1 HIS A 112     -18.921 -31.954  -6.193  1.00  1.40           C  
ATOM   1740  NE2 HIS A 112     -18.577 -31.147  -7.180  1.00  1.40           N  
ATOM   1741  H   HIS A 112     -20.721 -27.303  -5.505  1.00  1.40           H  
ATOM   1742  HA  HIS A 112     -20.605 -29.435  -3.389  1.00  1.40           H  
ATOM   1743 1HB  HIS A 112     -18.332 -27.940  -4.740  1.00  1.40           H  
ATOM   1744 2HB  HIS A 112     -18.158 -29.155  -3.483  1.00  1.40           H  
ATOM   1745  HD1 HIS A 112     -19.283 -31.614  -4.194  1.00  1.40           H  
ATOM   1746  HD2 HIS A 112     -18.181 -29.054  -7.360  1.00  1.40           H  
ATOM   1747  HE1 HIS A 112     -19.108 -33.027  -6.178  1.00  1.40           H  
ATOM   1748  N   GLY A 113     -20.371 -26.235  -3.082  1.00  1.27           N  
ATOM   1749  CA  GLY A 113     -20.407 -25.097  -2.174  1.00  1.27           C  
ATOM   1750  C   GLY A 113     -19.253 -24.977  -1.227  1.00  1.27           C  
ATOM   1751  O   GLY A 113     -18.088 -25.129  -1.610  1.00  1.27           O  
ATOM   1752  H   GLY A 113     -20.614 -26.072  -4.039  1.00  1.27           H  
ATOM   1753 1HA  GLY A 113     -20.456 -24.182  -2.761  1.00  1.27           H  
ATOM   1754 2HA  GLY A 113     -21.325 -25.139  -1.603  1.00  1.27           H  
ATOM   1755  N   ILE A 114     -19.597 -24.683   0.025  1.00  1.15           N  
ATOM   1756  CA  ILE A 114     -18.573 -24.521   1.040  1.00  1.15           C  
ATOM   1757  C   ILE A 114     -18.519 -25.748   1.961  1.00  1.15           C  
ATOM   1758  O   ILE A 114     -19.380 -25.943   2.814  1.00  1.15           O  
ATOM   1759  CB  ILE A 114     -18.845 -23.271   1.885  1.00  1.15           C  
ATOM   1760  CG1 ILE A 114     -19.098 -22.057   0.995  1.00  1.15           C  
ATOM   1761  CG2 ILE A 114     -17.615 -22.999   2.690  1.00  1.15           C  
ATOM   1762  CD1 ILE A 114     -17.980 -21.726   0.073  1.00  1.15           C  
ATOM   1763  H   ILE A 114     -20.590 -24.566   0.234  1.00  1.15           H  
ATOM   1764  HA  ILE A 114     -17.606 -24.413   0.550  1.00  1.15           H  
ATOM   1765  HB  ILE A 114     -19.712 -23.422   2.534  1.00  1.15           H  
ATOM   1766 1HG1 ILE A 114     -19.997 -22.240   0.402  1.00  1.15           H  
ATOM   1767 2HG1 ILE A 114     -19.277 -21.207   1.628  1.00  1.15           H  
ATOM   1768 1HG2 ILE A 114     -17.747 -22.110   3.289  1.00  1.15           H  
ATOM   1769 2HG2 ILE A 114     -17.428 -23.859   3.319  1.00  1.15           H  
ATOM   1770 3HG2 ILE A 114     -16.769 -22.847   2.023  1.00  1.15           H  
ATOM   1771 1HD1 ILE A 114     -18.239 -20.848  -0.528  1.00  1.15           H  
ATOM   1772 2HD1 ILE A 114     -17.073 -21.521   0.638  1.00  1.15           H  
ATOM   1773 3HD1 ILE A 114     -17.801 -22.565  -0.579  1.00  1.15           H  
ATOM   1774  N   ASP A 115     -17.479 -26.563   1.806  1.00  1.07           N  
ATOM   1775  CA  ASP A 115     -17.367 -27.826   2.536  1.00  1.07           C  
ATOM   1776  C   ASP A 115     -16.881 -27.619   3.961  1.00  1.07           C  
ATOM   1777  O   ASP A 115     -15.739 -27.238   4.200  1.00  1.07           O  
ATOM   1778  CB  ASP A 115     -16.476 -28.811   1.769  1.00  1.07           C  
ATOM   1779  CG  ASP A 115     -16.345 -30.227   2.413  1.00  1.07           C  
ATOM   1780  OD1 ASP A 115     -16.497 -30.372   3.620  1.00  1.07           O  
ATOM   1781  OD2 ASP A 115     -16.097 -31.150   1.669  1.00  1.07           O  
ATOM   1782  H   ASP A 115     -16.781 -26.326   1.113  1.00  1.07           H  
ATOM   1783  HA  ASP A 115     -18.362 -28.271   2.591  1.00  1.07           H  
ATOM   1784 1HB  ASP A 115     -16.875 -28.931   0.758  1.00  1.07           H  
ATOM   1785 2HB  ASP A 115     -15.475 -28.388   1.669  1.00  1.07           H  
ATOM   1786  N   VAL A 116     -17.764 -27.899   4.903  1.00  1.00           N  
ATOM   1787  CA  VAL A 116     -17.577 -27.684   6.332  1.00  1.00           C  
ATOM   1788  C   VAL A 116     -16.412 -28.448   6.970  1.00  1.00           C  
ATOM   1789  O   VAL A 116     -16.025 -28.151   8.102  1.00  1.00           O  
ATOM   1790  CB  VAL A 116     -18.875 -28.077   7.035  1.00  1.00           C  
ATOM   1791  CG1 VAL A 116     -19.965 -27.222   6.519  1.00  1.00           C  
ATOM   1792  CG2 VAL A 116     -19.173 -29.518   6.812  1.00  1.00           C  
ATOM   1793  H   VAL A 116     -18.662 -28.250   4.596  1.00  1.00           H  
ATOM   1794  HA  VAL A 116     -17.413 -26.618   6.485  1.00  1.00           H  
ATOM   1795  HB  VAL A 116     -18.790 -27.898   8.088  1.00  1.00           H  
ATOM   1796 1HG1 VAL A 116     -20.889 -27.489   7.027  1.00  1.00           H  
ATOM   1797 2HG1 VAL A 116     -19.722 -26.201   6.723  1.00  1.00           H  
ATOM   1798 3HG1 VAL A 116     -20.082 -27.363   5.446  1.00  1.00           H  
ATOM   1799 1HG2 VAL A 116     -20.106 -29.775   7.313  1.00  1.00           H  
ATOM   1800 2HG2 VAL A 116     -19.267 -29.716   5.742  1.00  1.00           H  
ATOM   1801 3HG2 VAL A 116     -18.372 -30.109   7.223  1.00  1.00           H  
ATOM   1802  N   PHE A 117     -15.854 -29.440   6.270  1.00  0.95           N  
ATOM   1803  CA  PHE A 117     -14.735 -30.191   6.829  1.00  0.95           C  
ATOM   1804  C   PHE A 117     -13.391 -29.727   6.260  1.00  0.95           C  
ATOM   1805  O   PHE A 117     -12.338 -30.288   6.578  1.00  0.95           O  
ATOM   1806  CB  PHE A 117     -14.918 -31.677   6.538  1.00  0.95           C  
ATOM   1807  CG  PHE A 117     -16.145 -32.256   7.160  1.00  0.95           C  
ATOM   1808  CD1 PHE A 117     -17.248 -32.549   6.375  1.00  0.95           C  
ATOM   1809  CD2 PHE A 117     -16.217 -32.493   8.521  1.00  0.95           C  
ATOM   1810  CE1 PHE A 117     -18.397 -33.074   6.937  1.00  0.95           C  
ATOM   1811  CE2 PHE A 117     -17.363 -33.017   9.087  1.00  0.95           C  
ATOM   1812  CZ  PHE A 117     -18.453 -33.309   8.293  1.00  0.95           C  
ATOM   1813  H   PHE A 117     -16.194 -29.670   5.324  1.00  0.95           H  
ATOM   1814  HA  PHE A 117     -14.722 -30.041   7.908  1.00  0.95           H  
ATOM   1815 1HB  PHE A 117     -14.986 -31.818   5.455  1.00  0.95           H  
ATOM   1816 2HB  PHE A 117     -14.052 -32.232   6.893  1.00  0.95           H  
ATOM   1817  HD1 PHE A 117     -17.198 -32.352   5.295  1.00  0.95           H  
ATOM   1818  HD2 PHE A 117     -15.355 -32.261   9.148  1.00  0.95           H  
ATOM   1819  HE1 PHE A 117     -19.256 -33.294   6.305  1.00  0.95           H  
ATOM   1820  HE2 PHE A 117     -17.407 -33.202  10.161  1.00  0.95           H  
ATOM   1821  HZ  PHE A 117     -19.358 -33.721   8.739  1.00  0.95           H  
ATOM   1822  N   ASP A 118     -13.426 -28.700   5.421  1.00  0.91           N  
ATOM   1823  CA  ASP A 118     -12.238 -28.152   4.785  1.00  0.91           C  
ATOM   1824  C   ASP A 118     -11.264 -27.577   5.837  1.00  0.91           C  
ATOM   1825  O   ASP A 118     -11.702 -26.818   6.700  1.00  0.91           O  
ATOM   1826  CB  ASP A 118     -12.617 -27.052   3.785  1.00  0.91           C  
ATOM   1827  CG  ASP A 118     -11.479 -26.642   2.856  1.00  0.91           C  
ATOM   1828  OD1 ASP A 118     -10.465 -26.152   3.306  1.00  0.91           O  
ATOM   1829  OD2 ASP A 118     -11.640 -26.726   1.645  1.00  0.91           O  
ATOM   1830  H   ASP A 118     -14.328 -28.279   5.185  1.00  0.91           H  
ATOM   1831  HA  ASP A 118     -11.786 -28.953   4.216  1.00  0.91           H  
ATOM   1832 1HB  ASP A 118     -13.450 -27.404   3.170  1.00  0.91           H  
ATOM   1833 2HB  ASP A 118     -12.967 -26.175   4.317  1.00  0.91           H  
ATOM   1834  N   PRO A 119      -9.940 -27.873   5.784  1.00  0.88           N  
ATOM   1835  CA  PRO A 119      -8.886 -27.340   6.655  1.00  0.88           C  
ATOM   1836  C   PRO A 119      -8.950 -25.812   6.809  1.00  0.88           C  
ATOM   1837  O   PRO A 119      -8.477 -25.271   7.816  1.00  0.88           O  
ATOM   1838  CB  PRO A 119      -7.610 -27.787   5.941  1.00  0.88           C  
ATOM   1839  CG  PRO A 119      -8.003 -29.071   5.250  1.00  0.88           C  
ATOM   1840  CD  PRO A 119      -9.431 -28.859   4.795  1.00  0.88           C  
ATOM   1841  HA  PRO A 119      -8.966 -27.823   7.640  1.00  0.88           H  
ATOM   1842 1HB  PRO A 119      -7.277 -27.003   5.242  1.00  0.88           H  
ATOM   1843 2HB  PRO A 119      -6.801 -27.928   6.672  1.00  0.88           H  
ATOM   1844 1HG  PRO A 119      -7.318 -29.274   4.413  1.00  0.88           H  
ATOM   1845 2HG  PRO A 119      -7.911 -29.916   5.948  1.00  0.88           H  
ATOM   1846 1HD  PRO A 119      -9.457 -28.454   3.773  1.00  0.88           H  
ATOM   1847 2HD  PRO A 119      -9.956 -29.821   4.892  1.00  0.88           H  
ATOM   1848  N   LYS A 120      -9.505 -25.113   5.803  1.00  0.85           N  
ATOM   1849  CA  LYS A 120      -9.652 -23.659   5.844  1.00  0.85           C  
ATOM   1850  C   LYS A 120     -10.533 -23.195   7.010  1.00  0.85           C  
ATOM   1851  O   LYS A 120     -10.471 -22.031   7.399  1.00  0.85           O  
ATOM   1852  CB  LYS A 120     -10.212 -23.120   4.526  1.00  0.85           C  
ATOM   1853  CG  LYS A 120      -9.234 -23.205   3.369  1.00  0.85           C  
ATOM   1854  CD  LYS A 120      -9.732 -22.468   2.118  1.00  0.85           C  
ATOM   1855  CE  LYS A 120     -10.831 -23.242   1.427  1.00  0.85           C  
ATOM   1856  NZ  LYS A 120     -10.339 -24.589   0.986  1.00  0.85           N  
ATOM   1857  H   LYS A 120      -9.865 -25.594   4.968  1.00  0.85           H  
ATOM   1858  HA  LYS A 120      -8.672 -23.222   5.976  1.00  0.85           H  
ATOM   1859 1HB  LYS A 120     -11.092 -23.703   4.252  1.00  0.85           H  
ATOM   1860 2HB  LYS A 120     -10.526 -22.091   4.643  1.00  0.85           H  
ATOM   1861 1HG  LYS A 120      -8.281 -22.784   3.677  1.00  0.85           H  
ATOM   1862 2HG  LYS A 120      -9.069 -24.247   3.117  1.00  0.85           H  
ATOM   1863 1HD  LYS A 120     -10.119 -21.487   2.408  1.00  0.85           H  
ATOM   1864 2HD  LYS A 120      -8.903 -22.314   1.431  1.00  0.85           H  
ATOM   1865 1HE  LYS A 120     -11.664 -23.374   2.113  1.00  0.85           H  
ATOM   1866 2HE  LYS A 120     -11.172 -22.684   0.553  1.00  0.85           H  
ATOM   1867 1HZ  LYS A 120     -11.092 -25.130   0.552  1.00  0.85           H  
ATOM   1868 2HZ  LYS A 120      -9.572 -24.523   0.359  1.00  0.85           H  
ATOM   1869 3HZ  LYS A 120     -10.048 -25.116   1.828  1.00  0.85           H  
ATOM   1870  N   PHE A 121     -11.392 -24.071   7.538  1.00  0.82           N  
ATOM   1871  CA  PHE A 121     -12.259 -23.697   8.650  1.00  0.82           C  
ATOM   1872  C   PHE A 121     -11.660 -23.845  10.028  1.00  0.82           C  
ATOM   1873  O   PHE A 121     -11.038 -24.856  10.364  1.00  0.82           O  
ATOM   1874  CB  PHE A 121     -13.531 -24.516   8.686  1.00  0.82           C  
ATOM   1875  CG  PHE A 121     -14.508 -24.156   7.750  1.00  0.82           C  
ATOM   1876  CD1 PHE A 121     -14.630 -24.800   6.561  1.00  0.82           C  
ATOM   1877  CD2 PHE A 121     -15.352 -23.138   8.069  1.00  0.82           C  
ATOM   1878  CE1 PHE A 121     -15.599 -24.421   5.699  1.00  0.82           C  
ATOM   1879  CE2 PHE A 121     -16.306 -22.772   7.234  1.00  0.82           C  
ATOM   1880  CZ  PHE A 121     -16.435 -23.415   6.044  1.00  0.82           C  
ATOM   1881  H   PHE A 121     -11.419 -25.029   7.193  1.00  0.82           H  
ATOM   1882  HA  PHE A 121     -12.529 -22.649   8.519  1.00  0.82           H  
ATOM   1883 1HB  PHE A 121     -13.283 -25.568   8.523  1.00  0.82           H  
ATOM   1884 2HB  PHE A 121     -13.966 -24.436   9.671  1.00  0.82           H  
ATOM   1885  HD1 PHE A 121     -13.949 -25.617   6.317  1.00  0.82           H  
ATOM   1886  HD2 PHE A 121     -15.234 -22.627   9.028  1.00  0.82           H  
ATOM   1887  HE1 PHE A 121     -15.711 -24.924   4.746  1.00  0.82           H  
ATOM   1888  HE2 PHE A 121     -16.969 -21.967   7.505  1.00  0.82           H  
ATOM   1889  HZ  PHE A 121     -17.190 -23.129   5.377  1.00  0.82           H  
ATOM   1890  N   ASN A 122     -11.988 -22.884  10.875  1.00  0.80           N  
ATOM   1891  CA  ASN A 122     -11.610 -22.945  12.274  1.00  0.80           C  
ATOM   1892  C   ASN A 122     -12.590 -22.176  13.161  1.00  0.80           C  
ATOM   1893  O   ASN A 122     -13.495 -21.492  12.661  1.00  0.80           O  
ATOM   1894  CB  ASN A 122     -10.204 -22.418  12.397  1.00  0.80           C  
ATOM   1895  CG  ASN A 122     -10.163 -21.070  11.940  1.00  0.80           C  
ATOM   1896  OD1 ASN A 122     -10.808 -20.202  12.520  1.00  0.80           O  
ATOM   1897  ND2 ASN A 122      -9.457 -20.854  10.873  1.00  0.80           N  
ATOM   1898  H   ASN A 122     -12.449 -22.053  10.499  1.00  0.80           H  
ATOM   1899  HA  ASN A 122     -11.631 -23.989  12.593  1.00  0.80           H  
ATOM   1900 1HB  ASN A 122      -9.873 -22.457  13.436  1.00  0.80           H  
ATOM   1901 2HB  ASN A 122      -9.518 -23.023  11.798  1.00  0.80           H  
ATOM   1902 1HD2 ASN A 122      -9.404 -19.939  10.481  1.00  0.80           H  
ATOM   1903 2HD2 ASN A 122      -8.966 -21.630  10.428  1.00  0.80           H  
ATOM   1904  N   ILE A 123     -12.399 -22.293  14.476  1.00  0.79           N  
ATOM   1905  CA  ILE A 123     -13.258 -21.643  15.461  1.00  0.79           C  
ATOM   1906  C   ILE A 123     -12.474 -20.732  16.407  1.00  0.79           C  
ATOM   1907  O   ILE A 123     -11.468 -21.158  16.981  1.00  0.79           O  
ATOM   1908  CB  ILE A 123     -14.014 -22.703  16.278  1.00  0.79           C  
ATOM   1909  CG1 ILE A 123     -14.892 -23.561  15.377  1.00  0.79           C  
ATOM   1910  CG2 ILE A 123     -14.850 -22.021  17.283  1.00  0.79           C  
ATOM   1911  CD1 ILE A 123     -15.473 -24.754  16.078  1.00  0.79           C  
ATOM   1912  H   ILE A 123     -11.635 -22.863  14.808  1.00  0.79           H  
ATOM   1913  HA  ILE A 123     -13.987 -21.037  14.935  1.00  0.79           H  
ATOM   1914  HB  ILE A 123     -13.305 -23.359  16.778  1.00  0.79           H  
ATOM   1915 1HG1 ILE A 123     -15.714 -22.945  14.997  1.00  0.79           H  
ATOM   1916 2HG1 ILE A 123     -14.313 -23.921  14.541  1.00  0.79           H  
ATOM   1917 1HG2 ILE A 123     -15.400 -22.750  17.871  1.00  0.79           H  
ATOM   1918 2HG2 ILE A 123     -14.236 -21.418  17.948  1.00  0.79           H  
ATOM   1919 3HG2 ILE A 123     -15.530 -21.395  16.746  1.00  0.79           H  
ATOM   1920 1HD1 ILE A 123     -16.087 -25.318  15.385  1.00  0.79           H  
ATOM   1921 2HD1 ILE A 123     -14.667 -25.388  16.446  1.00  0.79           H  
ATOM   1922 3HD1 ILE A 123     -16.079 -24.419  16.917  1.00  0.79           H  
ATOM   1923  N   VAL A 124     -12.928 -19.484  16.574  1.00  0.79           N  
ATOM   1924  CA  VAL A 124     -12.229 -18.549  17.455  1.00  0.79           C  
ATOM   1925  C   VAL A 124     -12.958 -17.997  18.669  1.00  0.79           C  
ATOM   1926  O   VAL A 124     -12.315 -17.270  19.426  1.00  0.79           O  
ATOM   1927  CB  VAL A 124     -11.705 -17.353  16.677  1.00  0.79           C  
ATOM   1928  CG1 VAL A 124     -10.701 -17.825  15.656  1.00  0.79           C  
ATOM   1929  CG2 VAL A 124     -12.867 -16.633  16.087  1.00  0.79           C  
ATOM   1930  H   VAL A 124     -13.754 -19.191  16.060  1.00  0.79           H  
ATOM   1931  HA  VAL A 124     -11.355 -19.077  17.830  1.00  0.79           H  
ATOM   1932  HB  VAL A 124     -11.180 -16.677  17.350  1.00  0.79           H  
ATOM   1933 1HG1 VAL A 124     -10.313 -16.984  15.104  1.00  0.79           H  
ATOM   1934 2HG1 VAL A 124      -9.888 -18.325  16.178  1.00  0.79           H  
ATOM   1935 3HG1 VAL A 124     -11.158 -18.526  14.974  1.00  0.79           H  
ATOM   1936 1HG2 VAL A 124     -12.512 -15.769  15.537  1.00  0.79           H  
ATOM   1937 2HG2 VAL A 124     -13.395 -17.291  15.432  1.00  0.79           H  
ATOM   1938 3HG2 VAL A 124     -13.541 -16.310  16.881  1.00  0.79           H  
ATOM   1939  N   SER A 125     -14.249 -18.281  18.881  1.00  0.80           N  
ATOM   1940  CA  SER A 125     -14.879 -17.780  20.095  1.00  0.80           C  
ATOM   1941  C   SER A 125     -14.650 -16.271  20.436  1.00  0.80           C  
ATOM   1942  O   SER A 125     -13.820 -15.958  21.290  1.00  0.80           O  
ATOM   1943  CB  SER A 125     -14.422 -18.687  21.226  1.00  0.80           C  
ATOM   1944  OG  SER A 125     -14.882 -20.001  21.020  1.00  0.80           O  
ATOM   1945  H   SER A 125     -14.806 -18.871  18.266  1.00  0.80           H  
ATOM   1946  HA  SER A 125     -15.952 -17.940  19.983  1.00  0.80           H  
ATOM   1947 1HB  SER A 125     -13.357 -18.714  21.250  1.00  0.80           H  
ATOM   1948 2HB  SER A 125     -14.727 -18.320  22.160  1.00  0.80           H  
ATOM   1949  HG  SER A 125     -15.776 -19.920  20.650  1.00  0.80           H  
ATOM   1950  N   PRO A 126     -15.335 -15.313  19.756  1.00  0.82           N  
ATOM   1951  CA  PRO A 126     -15.222 -13.864  19.935  1.00  0.82           C  
ATOM   1952  C   PRO A 126     -15.387 -13.533  21.382  1.00  0.82           C  
ATOM   1953  O   PRO A 126     -16.249 -14.102  22.043  1.00  0.82           O  
ATOM   1954  CB  PRO A 126     -16.408 -13.333  19.134  1.00  0.82           C  
ATOM   1955  CG  PRO A 126     -16.586 -14.360  18.063  1.00  0.82           C  
ATOM   1956  CD  PRO A 126     -16.302 -15.689  18.756  1.00  0.82           C  
ATOM   1957  HA  PRO A 126     -14.283 -13.490  19.555  1.00  0.82           H  
ATOM   1958 1HB  PRO A 126     -17.289 -13.224  19.782  1.00  0.82           H  
ATOM   1959 2HB  PRO A 126     -16.172 -12.333  18.738  1.00  0.82           H  
ATOM   1960 1HG  PRO A 126     -17.611 -14.301  17.654  1.00  0.82           H  
ATOM   1961 2HG  PRO A 126     -15.903 -14.169  17.225  1.00  0.82           H  
ATOM   1962 1HD  PRO A 126     -17.207 -16.088  19.224  1.00  0.82           H  
ATOM   1963 2HD  PRO A 126     -15.861 -16.364  18.039  1.00  0.82           H  
ATOM   1964  N   GLY A 127     -14.569 -12.618  21.885  1.00  0.83           N  
ATOM   1965  CA  GLY A 127     -14.645 -12.341  23.301  1.00  0.83           C  
ATOM   1966  C   GLY A 127     -15.050 -10.953  23.749  1.00  0.83           C  
ATOM   1967  O   GLY A 127     -15.365 -10.070  22.950  1.00  0.83           O  
ATOM   1968  H   GLY A 127     -13.887 -12.152  21.306  1.00  0.83           H  
ATOM   1969 1HA  GLY A 127     -15.325 -13.055  23.754  1.00  0.83           H  
ATOM   1970 2HA  GLY A 127     -13.667 -12.550  23.714  1.00  0.83           H  
ATOM   1971  N   ALA A 128     -14.992 -10.783  25.069  1.00  0.83           N  
ATOM   1972  CA  ALA A 128     -15.337  -9.557  25.775  1.00  0.83           C  
ATOM   1973  C   ALA A 128     -14.223  -8.532  25.856  1.00  0.83           C  
ATOM   1974  O   ALA A 128     -13.035  -8.866  25.967  1.00  0.83           O  
ATOM   1975  CB  ALA A 128     -15.722  -9.878  27.198  1.00  0.83           C  
ATOM   1976  H   ALA A 128     -14.719 -11.605  25.608  1.00  0.83           H  
ATOM   1977  HA  ALA A 128     -16.184  -9.103  25.258  1.00  0.83           H  
ATOM   1978 1HB  ALA A 128     -16.012  -8.960  27.716  1.00  0.83           H  
ATOM   1979 2HB  ALA A 128     -16.526 -10.557  27.234  1.00  0.83           H  
ATOM   1980 3HB  ALA A 128     -14.866 -10.322  27.700  1.00  0.83           H  
ATOM   1981  N   ASP A 129     -14.622  -7.264  25.887  1.00  0.82           N  
ATOM   1982  CA  ASP A 129     -13.694  -6.189  26.184  1.00  0.82           C  
ATOM   1983  C   ASP A 129     -13.702  -5.951  27.688  1.00  0.82           C  
ATOM   1984  O   ASP A 129     -14.552  -5.221  28.220  1.00  0.82           O  
ATOM   1985  CB  ASP A 129     -14.030  -4.921  25.418  1.00  0.82           C  
ATOM   1986  CG  ASP A 129     -13.034  -3.787  25.678  1.00  0.82           C  
ATOM   1987  OD1 ASP A 129     -12.321  -3.827  26.687  1.00  0.82           O  
ATOM   1988  OD2 ASP A 129     -12.974  -2.888  24.861  1.00  0.82           O  
ATOM   1989  H   ASP A 129     -15.599  -7.049  25.734  1.00  0.82           H  
ATOM   1990  HA  ASP A 129     -12.691  -6.500  25.891  1.00  0.82           H  
ATOM   1991 1HB  ASP A 129     -14.048  -5.136  24.347  1.00  0.82           H  
ATOM   1992 2HB  ASP A 129     -15.027  -4.581  25.703  1.00  0.82           H  
ATOM   1993  N   MET A 130     -12.725  -6.544  28.357  1.00  0.80           N  
ATOM   1994  CA  MET A 130     -12.663  -6.567  29.804  1.00  0.80           C  
ATOM   1995  C   MET A 130     -12.213  -5.225  30.398  1.00  0.80           C  
ATOM   1996  O   MET A 130     -12.112  -5.098  31.615  1.00  0.80           O  
ATOM   1997  CB  MET A 130     -11.705  -7.679  30.245  1.00  0.80           C  
ATOM   1998  CG  MET A 130     -12.126  -9.104  29.835  1.00  0.80           C  
ATOM   1999  SD  MET A 130     -13.734  -9.597  30.447  1.00  0.80           S  
ATOM   2000  CE  MET A 130     -13.490  -9.766  32.213  1.00  0.80           C  
ATOM   2001  H   MET A 130     -12.041  -7.068  27.826  1.00  0.80           H  
ATOM   2002  HA  MET A 130     -13.663  -6.783  30.187  1.00  0.80           H  
ATOM   2003 1HB  MET A 130     -10.719  -7.491  29.825  1.00  0.80           H  
ATOM   2004 2HB  MET A 130     -11.608  -7.659  31.332  1.00  0.80           H  
ATOM   2005 1HG  MET A 130     -12.145  -9.171  28.745  1.00  0.80           H  
ATOM   2006 2HG  MET A 130     -11.386  -9.817  30.202  1.00  0.80           H  
ATOM   2007 1HE  MET A 130     -14.428 -10.067  32.681  1.00  0.80           H  
ATOM   2008 2HE  MET A 130     -12.728 -10.522  32.409  1.00  0.80           H  
ATOM   2009 3HE  MET A 130     -13.173  -8.809  32.631  1.00  0.80           H  
ATOM   2010  N   SER A 131     -11.914  -4.220  29.551  1.00  0.77           N  
ATOM   2011  CA  SER A 131     -11.538  -2.912  30.090  1.00  0.77           C  
ATOM   2012  C   SER A 131     -12.789  -2.070  30.356  1.00  0.77           C  
ATOM   2013  O   SER A 131     -12.703  -0.970  30.913  1.00  0.77           O  
ATOM   2014  CB  SER A 131     -10.573  -2.166  29.183  1.00  0.77           C  
ATOM   2015  OG  SER A 131     -11.169  -1.730  27.989  1.00  0.77           O  
ATOM   2016  H   SER A 131     -12.003  -4.327  28.529  1.00  0.77           H  
ATOM   2017  HA  SER A 131     -11.033  -3.068  31.044  1.00  0.77           H  
ATOM   2018 1HB  SER A 131     -10.169  -1.309  29.720  1.00  0.77           H  
ATOM   2019 2HB  SER A 131      -9.738  -2.820  28.946  1.00  0.77           H  
ATOM   2020  HG  SER A 131     -11.550  -2.527  27.549  1.00  0.77           H  
ATOM   2021  N   VAL A 132     -13.945  -2.574  29.909  1.00  0.75           N  
ATOM   2022  CA  VAL A 132     -15.233  -1.917  30.089  1.00  0.75           C  
ATOM   2023  C   VAL A 132     -16.179  -2.804  30.883  1.00  0.75           C  
ATOM   2024  O   VAL A 132     -16.808  -2.384  31.867  1.00  0.75           O  
ATOM   2025  CB  VAL A 132     -15.872  -1.581  28.731  1.00  0.75           C  
ATOM   2026  CG1 VAL A 132     -17.258  -0.983  28.932  1.00  0.75           C  
ATOM   2027  CG2 VAL A 132     -14.989  -0.603  27.995  1.00  0.75           C  
ATOM   2028  H   VAL A 132     -13.936  -3.472  29.427  1.00  0.75           H  
ATOM   2029  HA  VAL A 132     -15.077  -0.991  30.643  1.00  0.75           H  
ATOM   2030  HB  VAL A 132     -15.976  -2.493  28.143  1.00  0.75           H  
ATOM   2031 1HG1 VAL A 132     -17.697  -0.760  27.969  1.00  0.75           H  
ATOM   2032 2HG1 VAL A 132     -17.893  -1.697  29.454  1.00  0.75           H  
ATOM   2033 3HG1 VAL A 132     -17.181  -0.070  29.518  1.00  0.75           H  
ATOM   2034 1HG2 VAL A 132     -15.428  -0.370  27.050  1.00  0.75           H  
ATOM   2035 2HG2 VAL A 132     -14.890   0.309  28.585  1.00  0.75           H  
ATOM   2036 3HG2 VAL A 132     -14.002  -1.046  27.834  1.00  0.75           H  
ATOM   2037  N   TYR A 133     -16.298  -4.056  30.459  1.00  0.73           N  
ATOM   2038  CA  TYR A 133     -17.273  -4.939  31.072  1.00  0.73           C  
ATOM   2039  C   TYR A 133     -16.699  -5.660  32.288  1.00  0.73           C  
ATOM   2040  O   TYR A 133     -16.438  -6.861  32.283  1.00  0.73           O  
ATOM   2041  CB  TYR A 133     -17.807  -5.902  30.029  1.00  0.73           C  
ATOM   2042  CG  TYR A 133     -18.588  -5.196  28.912  1.00  0.73           C  
ATOM   2043  CD1 TYR A 133     -17.935  -4.770  27.766  1.00  0.73           C  
ATOM   2044  CD2 TYR A 133     -19.948  -4.976  29.038  1.00  0.73           C  
ATOM   2045  CE1 TYR A 133     -18.640  -4.134  26.762  1.00  0.73           C  
ATOM   2046  CE2 TYR A 133     -20.651  -4.337  28.036  1.00  0.73           C  
ATOM   2047  CZ  TYR A 133     -20.009  -3.922  26.906  1.00  0.73           C  
ATOM   2048  OH  TYR A 133     -20.719  -3.303  25.907  1.00  0.73           O  
ATOM   2049  H   TYR A 133     -15.729  -4.402  29.686  1.00  0.73           H  
ATOM   2050  HA  TYR A 133     -18.111  -4.337  31.421  1.00  0.73           H  
ATOM   2051 1HB  TYR A 133     -16.983  -6.460  29.578  1.00  0.73           H  
ATOM   2052 2HB  TYR A 133     -18.470  -6.613  30.505  1.00  0.73           H  
ATOM   2053  HD1 TYR A 133     -16.871  -4.940  27.652  1.00  0.73           H  
ATOM   2054  HD2 TYR A 133     -20.469  -5.306  29.918  1.00  0.73           H  
ATOM   2055  HE1 TYR A 133     -18.127  -3.807  25.860  1.00  0.73           H  
ATOM   2056  HE2 TYR A 133     -21.722  -4.170  28.137  1.00  0.73           H  
ATOM   2057  HH  TYR A 133     -20.292  -3.481  25.061  1.00  0.73           H  
ATOM   2058  N   TYR A 134     -16.492  -4.878  33.329  1.00  0.73           N  
ATOM   2059  CA  TYR A 134     -15.960  -5.348  34.592  1.00  0.73           C  
ATOM   2060  C   TYR A 134     -17.083  -6.033  35.345  1.00  0.73           C  
ATOM   2061  O   TYR A 134     -18.236  -5.630  35.174  1.00  0.73           O  
ATOM   2062  CB  TYR A 134     -15.489  -4.172  35.439  1.00  0.73           C  
ATOM   2063  CG  TYR A 134     -14.354  -3.440  34.861  1.00  0.73           C  
ATOM   2064  CD1 TYR A 134     -14.572  -2.187  34.323  1.00  0.73           C  
ATOM   2065  CD2 TYR A 134     -13.099  -4.001  34.844  1.00  0.73           C  
ATOM   2066  CE1 TYR A 134     -13.534  -1.490  33.781  1.00  0.73           C  
ATOM   2067  CE2 TYR A 134     -12.050  -3.303  34.290  1.00  0.73           C  
ATOM   2068  CZ  TYR A 134     -12.263  -2.052  33.763  1.00  0.73           C  
ATOM   2069  OH  TYR A 134     -11.220  -1.345  33.209  1.00  0.73           O  
ATOM   2070  H   TYR A 134     -16.706  -3.892  33.194  1.00  0.73           H  
ATOM   2071  HA  TYR A 134     -15.145  -6.040  34.388  1.00  0.73           H  
ATOM   2072 1HB  TYR A 134     -16.309  -3.468  35.584  1.00  0.73           H  
ATOM   2073 2HB  TYR A 134     -15.196  -4.526  36.431  1.00  0.73           H  
ATOM   2074  HD1 TYR A 134     -15.570  -1.749  34.336  1.00  0.73           H  
ATOM   2075  HD2 TYR A 134     -12.936  -4.996  35.267  1.00  0.73           H  
ATOM   2076  HE1 TYR A 134     -13.706  -0.499  33.359  1.00  0.73           H  
ATOM   2077  HE2 TYR A 134     -11.056  -3.741  34.268  1.00  0.73           H  
ATOM   2078  HH  TYR A 134     -11.585  -0.623  32.665  1.00  0.73           H  
ATOM   2079  N   PRO A 135     -16.815  -7.050  36.172  1.00  0.74           N  
ATOM   2080  CA  PRO A 135     -17.782  -7.658  37.059  1.00  0.74           C  
ATOM   2081  C   PRO A 135     -18.197  -6.698  38.150  1.00  0.74           C  
ATOM   2082  O   PRO A 135     -17.382  -5.916  38.650  1.00  0.74           O  
ATOM   2083  CB  PRO A 135     -17.063  -8.901  37.562  1.00  0.74           C  
ATOM   2084  CG  PRO A 135     -15.595  -8.573  37.415  1.00  0.74           C  
ATOM   2085  CD  PRO A 135     -15.486  -7.679  36.198  1.00  0.74           C  
ATOM   2086  HA  PRO A 135     -18.640  -7.955  36.487  1.00  0.74           H  
ATOM   2087 1HB  PRO A 135     -17.356  -9.115  38.600  1.00  0.74           H  
ATOM   2088 2HB  PRO A 135     -17.368  -9.770  36.958  1.00  0.74           H  
ATOM   2089 1HG  PRO A 135     -15.276  -8.066  38.299  1.00  0.74           H  
ATOM   2090 2HG  PRO A 135     -14.986  -9.483  37.335  1.00  0.74           H  
ATOM   2091 1HD  PRO A 135     -14.682  -6.944  36.378  1.00  0.74           H  
ATOM   2092 2HD  PRO A 135     -15.329  -8.275  35.286  1.00  0.74           H  
ATOM   2093  N   TYR A 136     -19.429  -6.839  38.612  1.00  0.76           N  
ATOM   2094  CA  TYR A 136     -19.995  -6.027  39.697  1.00  0.76           C  
ATOM   2095  C   TYR A 136     -19.186  -6.042  41.009  1.00  0.76           C  
ATOM   2096  O   TYR A 136     -19.306  -5.120  41.827  1.00  0.76           O  
ATOM   2097  CB  TYR A 136     -21.436  -6.458  39.967  1.00  0.76           C  
ATOM   2098  CG  TYR A 136     -21.575  -7.759  40.688  1.00  0.76           C  
ATOM   2099  CD1 TYR A 136     -21.698  -7.779  42.064  1.00  0.76           C  
ATOM   2100  CD2 TYR A 136     -21.557  -8.931  39.980  1.00  0.76           C  
ATOM   2101  CE1 TYR A 136     -21.807  -8.982  42.725  1.00  0.76           C  
ATOM   2102  CE2 TYR A 136     -21.658 -10.128  40.629  1.00  0.76           C  
ATOM   2103  CZ  TYR A 136     -21.780 -10.162  41.999  1.00  0.76           C  
ATOM   2104  OH  TYR A 136     -21.869 -11.369  42.646  1.00  0.76           O  
ATOM   2105  H   TYR A 136     -20.039  -7.497  38.118  1.00  0.76           H  
ATOM   2106  HA  TYR A 136     -20.025  -4.999  39.343  1.00  0.76           H  
ATOM   2107 1HB  TYR A 136     -21.952  -5.690  40.544  1.00  0.76           H  
ATOM   2108 2HB  TYR A 136     -21.948  -6.544  39.012  1.00  0.76           H  
ATOM   2109  HD1 TYR A 136     -21.707  -6.843  42.625  1.00  0.76           H  
ATOM   2110  HD2 TYR A 136     -21.458  -8.905  38.908  1.00  0.76           H  
ATOM   2111  HE1 TYR A 136     -21.901  -9.004  43.810  1.00  0.76           H  
ATOM   2112  HE2 TYR A 136     -21.638 -11.052  40.063  1.00  0.76           H  
ATOM   2113  HH  TYR A 136     -21.954 -11.228  43.595  1.00  0.76           H  
ATOM   2114  N   THR A 137     -18.373  -7.086  41.214  1.00  0.79           N  
ATOM   2115  CA  THR A 137     -17.583  -7.222  42.434  1.00  0.79           C  
ATOM   2116  C   THR A 137     -16.281  -6.408  42.419  1.00  0.79           C  
ATOM   2117  O   THR A 137     -15.728  -6.082  43.474  1.00  0.79           O  
ATOM   2118  CB  THR A 137     -17.204  -8.699  42.665  1.00  0.79           C  
ATOM   2119  OG1 THR A 137     -16.387  -9.158  41.580  1.00  0.79           O  
ATOM   2120  CG2 THR A 137     -18.423  -9.544  42.732  1.00  0.79           C  
ATOM   2121  H   THR A 137     -18.317  -7.796  40.501  1.00  0.79           H  
ATOM   2122  HA  THR A 137     -18.189  -6.879  43.272  1.00  0.79           H  
ATOM   2123  HB  THR A 137     -16.645  -8.785  43.596  1.00  0.79           H  
ATOM   2124  HG1 THR A 137     -15.718  -8.488  41.384  1.00  0.79           H  
ATOM   2125 1HG2 THR A 137     -18.144 -10.581  42.890  1.00  0.79           H  
ATOM   2126 2HG2 THR A 137     -19.050  -9.206  43.554  1.00  0.79           H  
ATOM   2127 3HG2 THR A 137     -18.960  -9.454  41.794  1.00  0.79           H  
ATOM   2128  N   GLU A 138     -15.779  -6.043  41.242  1.00  0.82           N  
ATOM   2129  CA  GLU A 138     -14.515  -5.308  41.195  1.00  0.82           C  
ATOM   2130  C   GLU A 138     -14.778  -3.826  41.272  1.00  0.82           C  
ATOM   2131  O   GLU A 138     -14.582  -3.083  40.308  1.00  0.82           O  
ATOM   2132  CB  GLU A 138     -13.688  -5.663  39.958  1.00  0.82           C  
ATOM   2133  CG  GLU A 138     -13.190  -7.103  39.924  1.00  0.82           C  
ATOM   2134  CD  GLU A 138     -12.404  -7.421  38.665  1.00  0.82           C  
ATOM   2135  OE1 GLU A 138     -12.345  -6.580  37.797  1.00  0.82           O  
ATOM   2136  OE2 GLU A 138     -11.875  -8.501  38.573  1.00  0.82           O  
ATOM   2137  H   GLU A 138     -16.283  -6.241  40.378  1.00  0.82           H  
ATOM   2138  HA  GLU A 138     -13.923  -5.583  42.068  1.00  0.82           H  
ATOM   2139 1HB  GLU A 138     -14.295  -5.500  39.061  1.00  0.82           H  
ATOM   2140 2HB  GLU A 138     -12.823  -5.001  39.893  1.00  0.82           H  
ATOM   2141 1HG  GLU A 138     -12.527  -7.241  40.777  1.00  0.82           H  
ATOM   2142 2HG  GLU A 138     -14.016  -7.786  40.052  1.00  0.82           H  
ATOM   2143  N   THR A 139     -15.162  -3.383  42.458  1.00  0.83           N  
ATOM   2144  CA  THR A 139     -15.644  -2.021  42.630  1.00  0.83           C  
ATOM   2145  C   THR A 139     -14.600  -0.965  42.309  1.00  0.83           C  
ATOM   2146  O   THR A 139     -14.931   0.105  41.801  1.00  0.83           O  
ATOM   2147  CB  THR A 139     -16.166  -1.833  44.059  1.00  0.83           C  
ATOM   2148  OG1 THR A 139     -15.113  -2.096  44.999  1.00  0.83           O  
ATOM   2149  CG2 THR A 139     -17.309  -2.810  44.300  1.00  0.83           C  
ATOM   2150  H   THR A 139     -15.233  -4.076  43.206  1.00  0.83           H  
ATOM   2151  HA  THR A 139     -16.473  -1.874  41.957  1.00  0.83           H  
ATOM   2152  HB  THR A 139     -16.519  -0.811  44.191  1.00  0.83           H  
ATOM   2153  HG1 THR A 139     -14.408  -1.433  44.901  1.00  0.83           H  
ATOM   2154 1HG2 THR A 139     -17.687  -2.688  45.315  1.00  0.83           H  
ATOM   2155 2HG2 THR A 139     -18.111  -2.619  43.589  1.00  0.83           H  
ATOM   2156 3HG2 THR A 139     -16.949  -3.829  44.169  1.00  0.83           H  
ATOM   2157  N   ASP A 140     -13.334  -1.307  42.474  1.00  0.84           N  
ATOM   2158  CA  ASP A 140     -12.238  -0.387  42.196  1.00  0.84           C  
ATOM   2159  C   ASP A 140     -12.158   0.027  40.719  1.00  0.84           C  
ATOM   2160  O   ASP A 140     -11.539   1.042  40.393  1.00  0.84           O  
ATOM   2161  CB  ASP A 140     -10.912  -1.012  42.614  1.00  0.84           C  
ATOM   2162  CG  ASP A 140     -10.780  -1.129  44.131  1.00  0.84           C  
ATOM   2163  OD1 ASP A 140     -11.584  -0.549  44.831  1.00  0.84           O  
ATOM   2164  OD2 ASP A 140      -9.881  -1.799  44.577  1.00  0.84           O  
ATOM   2165  H   ASP A 140     -13.135  -2.225  42.845  1.00  0.84           H  
ATOM   2166  HA  ASP A 140     -12.397   0.515  42.788  1.00  0.84           H  
ATOM   2167 1HB  ASP A 140     -10.823  -2.005  42.171  1.00  0.84           H  
ATOM   2168 2HB  ASP A 140     -10.090  -0.408  42.231  1.00  0.84           H  
ATOM   2169  N   LYS A 141     -12.721  -0.793  39.824  1.00  0.84           N  
ATOM   2170  CA  LYS A 141     -12.665  -0.521  38.395  1.00  0.84           C  
ATOM   2171  C   LYS A 141     -14.048  -0.238  37.802  1.00  0.84           C  
ATOM   2172  O   LYS A 141     -14.183  -0.051  36.593  1.00  0.84           O  
ATOM   2173  CB  LYS A 141     -12.031  -1.708  37.677  1.00  0.84           C  
ATOM   2174  CG  LYS A 141     -10.596  -2.000  38.100  1.00  0.84           C  
ATOM   2175  CD  LYS A 141     -10.026  -3.190  37.348  1.00  0.84           C  
ATOM   2176  CE  LYS A 141      -8.604  -3.501  37.791  1.00  0.84           C  
ATOM   2177  NZ  LYS A 141      -8.044  -4.687  37.082  1.00  0.84           N  
ATOM   2178  H   LYS A 141     -13.242  -1.613  40.133  1.00  0.84           H  
ATOM   2179  HA  LYS A 141     -12.048   0.361  38.232  1.00  0.84           H  
ATOM   2180 1HB  LYS A 141     -12.633  -2.606  37.853  1.00  0.84           H  
ATOM   2181 2HB  LYS A 141     -12.030  -1.516  36.616  1.00  0.84           H  
ATOM   2182 1HG  LYS A 141      -9.975  -1.122  37.911  1.00  0.84           H  
ATOM   2183 2HG  LYS A 141     -10.573  -2.218  39.166  1.00  0.84           H  
ATOM   2184 1HD  LYS A 141     -10.663  -4.070  37.510  1.00  0.84           H  
ATOM   2185 2HD  LYS A 141     -10.008  -2.964  36.289  1.00  0.84           H  
ATOM   2186 1HE  LYS A 141      -7.973  -2.636  37.586  1.00  0.84           H  
ATOM   2187 2HE  LYS A 141      -8.599  -3.696  38.864  1.00  0.84           H  
ATOM   2188 1HZ  LYS A 141      -7.101  -4.857  37.402  1.00  0.84           H  
ATOM   2189 2HZ  LYS A 141      -8.618  -5.501  37.275  1.00  0.84           H  
ATOM   2190 3HZ  LYS A 141      -8.036  -4.511  36.088  1.00  0.84           H  
ATOM   2191  N   ARG A 142     -15.086  -0.199  38.637  1.00  0.83           N  
ATOM   2192  CA  ARG A 142     -16.430   0.014  38.108  1.00  0.83           C  
ATOM   2193  C   ARG A 142     -16.647   1.448  37.670  1.00  0.83           C  
ATOM   2194  O   ARG A 142     -16.277   2.402  38.360  1.00  0.83           O  
ATOM   2195  CB  ARG A 142     -17.515  -0.389  39.099  1.00  0.83           C  
ATOM   2196  CG  ARG A 142     -17.742  -1.868  39.258  1.00  0.83           C  
ATOM   2197  CD  ARG A 142     -18.839  -2.173  40.245  1.00  0.83           C  
ATOM   2198  NE  ARG A 142     -20.136  -1.621  39.844  1.00  0.83           N  
ATOM   2199  CZ  ARG A 142     -21.334  -1.913  40.420  1.00  0.83           C  
ATOM   2200  NH1 ARG A 142     -21.435  -2.821  41.401  1.00  0.83           N  
ATOM   2201  NH2 ARG A 142     -22.418  -1.277  39.987  1.00  0.83           N  
ATOM   2202  H   ARG A 142     -14.948  -0.289  39.644  1.00  0.83           H  
ATOM   2203  HA  ARG A 142     -16.548  -0.624  37.232  1.00  0.83           H  
ATOM   2204 1HB  ARG A 142     -17.256   0.000  40.085  1.00  0.83           H  
ATOM   2205 2HB  ARG A 142     -18.464   0.063  38.800  1.00  0.83           H  
ATOM   2206 1HG  ARG A 142     -17.988  -2.298  38.303  1.00  0.83           H  
ATOM   2207 2HG  ARG A 142     -16.834  -2.328  39.614  1.00  0.83           H  
ATOM   2208 1HD  ARG A 142     -18.932  -3.229  40.327  1.00  0.83           H  
ATOM   2209 2HD  ARG A 142     -18.593  -1.759  41.213  1.00  0.83           H  
ATOM   2210  HE  ARG A 142     -20.138  -0.919  39.111  1.00  0.83           H  
ATOM   2211 1HH1 ARG A 142     -20.606  -3.357  41.713  1.00  0.83           H  
ATOM   2212 2HH1 ARG A 142     -22.364  -3.021  41.844  1.00  0.83           H  
ATOM   2213 1HH2 ARG A 142     -22.349  -0.576  39.221  1.00  0.83           H  
ATOM   2214 2HH2 ARG A 142     -23.322  -1.474  40.398  1.00  0.83           H  
ATOM   2215  N   LEU A 143     -17.321   1.624  36.544  1.00  0.82           N  
ATOM   2216  CA  LEU A 143     -17.557   2.959  36.009  1.00  0.82           C  
ATOM   2217  C   LEU A 143     -18.808   3.560  36.658  1.00  0.82           C  
ATOM   2218  O   LEU A 143     -19.815   3.858  36.005  1.00  0.82           O  
ATOM   2219  CB  LEU A 143     -17.684   2.842  34.490  1.00  0.82           C  
ATOM   2220  CG  LEU A 143     -16.444   2.123  33.837  1.00  0.82           C  
ATOM   2221  CD1 LEU A 143     -16.628   1.993  32.332  1.00  0.82           C  
ATOM   2222  CD2 LEU A 143     -15.175   2.880  34.176  1.00  0.82           C  
ATOM   2223  H   LEU A 143     -17.636   0.819  36.025  1.00  0.82           H  
ATOM   2224  HA  LEU A 143     -16.700   3.588  36.247  1.00  0.82           H  
ATOM   2225 1HB  LEU A 143     -18.587   2.289  34.244  1.00  0.82           H  
ATOM   2226 2HB  LEU A 143     -17.762   3.841  34.066  1.00  0.82           H  
ATOM   2227  HG  LEU A 143     -16.371   1.110  34.246  1.00  0.82           H  
ATOM   2228 1HD1 LEU A 143     -15.771   1.470  31.903  1.00  0.82           H  
ATOM   2229 2HD1 LEU A 143     -17.541   1.437  32.109  1.00  0.82           H  
ATOM   2230 3HD1 LEU A 143     -16.685   2.986  31.914  1.00  0.82           H  
ATOM   2231 1HD2 LEU A 143     -14.317   2.361  33.742  1.00  0.82           H  
ATOM   2232 2HD2 LEU A 143     -15.232   3.890  33.774  1.00  0.82           H  
ATOM   2233 3HD2 LEU A 143     -15.057   2.925  35.262  1.00  0.82           H  
ATOM   2234  N   THR A 144     -18.670   3.797  37.964  1.00  0.81           N  
ATOM   2235  CA  THR A 144     -19.744   4.211  38.862  1.00  0.81           C  
ATOM   2236  C   THR A 144     -20.238   5.616  38.587  1.00  0.81           C  
ATOM   2237  O   THR A 144     -21.328   5.995  39.005  1.00  0.81           O  
ATOM   2238  CB  THR A 144     -19.297   4.078  40.335  1.00  0.81           C  
ATOM   2239  OG1 THR A 144     -18.125   4.875  40.560  1.00  0.81           O  
ATOM   2240  CG2 THR A 144     -18.998   2.628  40.667  1.00  0.81           C  
ATOM   2241  H   THR A 144     -17.758   3.566  38.357  1.00  0.81           H  
ATOM   2242  HA  THR A 144     -20.584   3.529  38.712  1.00  0.81           H  
ATOM   2243  HB  THR A 144     -20.097   4.438  40.980  1.00  0.81           H  
ATOM   2244  HG1 THR A 144     -17.375   4.472  40.100  1.00  0.81           H  
ATOM   2245 1HG2 THR A 144     -18.689   2.547  41.709  1.00  0.81           H  
ATOM   2246 2HG2 THR A 144     -19.888   2.022  40.500  1.00  0.81           H  
ATOM   2247 3HG2 THR A 144     -18.203   2.286  40.032  1.00  0.81           H  
ATOM   2248  N   ALA A 145     -19.491   6.357  37.781  1.00  0.80           N  
ATOM   2249  CA  ALA A 145     -19.852   7.703  37.367  1.00  0.80           C  
ATOM   2250  C   ALA A 145     -21.204   7.710  36.668  1.00  0.80           C  
ATOM   2251  O   ALA A 145     -21.913   8.715  36.682  1.00  0.80           O  
ATOM   2252  CB  ALA A 145     -18.806   8.260  36.419  1.00  0.80           C  
ATOM   2253  H   ALA A 145     -18.619   5.966  37.464  1.00  0.80           H  
ATOM   2254  HA  ALA A 145     -19.919   8.329  38.256  1.00  0.80           H  
ATOM   2255 1HB  ALA A 145     -19.087   9.270  36.127  1.00  0.80           H  
ATOM   2256 2HB  ALA A 145     -17.838   8.277  36.914  1.00  0.80           H  
ATOM   2257 3HB  ALA A 145     -18.754   7.627  35.532  1.00  0.80           H  
ATOM   2258  N   PHE A 146     -21.559   6.590  36.039  1.00  0.79           N  
ATOM   2259  CA  PHE A 146     -22.790   6.512  35.286  1.00  0.79           C  
ATOM   2260  C   PHE A 146     -23.914   5.849  36.071  1.00  0.79           C  
ATOM   2261  O   PHE A 146     -25.042   5.760  35.582  1.00  0.79           O  
ATOM   2262  CB  PHE A 146     -22.508   5.721  34.022  1.00  0.79           C  
ATOM   2263  CG  PHE A 146     -21.479   6.387  33.205  1.00  0.79           C  
ATOM   2264  CD1 PHE A 146     -20.185   5.895  33.209  1.00  0.79           C  
ATOM   2265  CD2 PHE A 146     -21.771   7.511  32.459  1.00  0.79           C  
ATOM   2266  CE1 PHE A 146     -19.197   6.513  32.483  1.00  0.79           C  
ATOM   2267  CE2 PHE A 146     -20.786   8.130  31.722  1.00  0.79           C  
ATOM   2268  CZ  PHE A 146     -19.497   7.633  31.734  1.00  0.79           C  
ATOM   2269  H   PHE A 146     -20.954   5.765  36.075  1.00  0.79           H  
ATOM   2270  HA  PHE A 146     -23.105   7.524  35.020  1.00  0.79           H  
ATOM   2271 1HB  PHE A 146     -22.150   4.722  34.284  1.00  0.79           H  
ATOM   2272 2HB  PHE A 146     -23.418   5.613  33.431  1.00  0.79           H  
ATOM   2273  HD1 PHE A 146     -19.956   5.009  33.803  1.00  0.79           H  
ATOM   2274  HD2 PHE A 146     -22.791   7.909  32.458  1.00  0.79           H  
ATOM   2275  HE1 PHE A 146     -18.181   6.118  32.495  1.00  0.79           H  
ATOM   2276  HE2 PHE A 146     -21.025   9.017  31.134  1.00  0.79           H  
ATOM   2277  HZ  PHE A 146     -18.717   8.124  31.155  1.00  0.79           H  
ATOM   2278  N   HIS A 147     -23.637   5.431  37.308  1.00  0.78           N  
ATOM   2279  CA  HIS A 147     -24.638   4.756  38.117  1.00  0.78           C  
ATOM   2280  C   HIS A 147     -25.981   5.476  38.174  1.00  0.78           C  
ATOM   2281  O   HIS A 147     -26.979   4.859  37.799  1.00  0.78           O  
ATOM   2282  CB  HIS A 147     -24.128   4.468  39.535  1.00  0.78           C  
ATOM   2283  CG  HIS A 147     -25.177   3.921  40.477  1.00  0.78           C  
ATOM   2284  ND1 HIS A 147     -25.581   2.600  40.480  1.00  0.78           N  
ATOM   2285  CD2 HIS A 147     -25.907   4.539  41.438  1.00  0.78           C  
ATOM   2286  CE1 HIS A 147     -26.506   2.431  41.413  1.00  0.78           C  
ATOM   2287  NE2 HIS A 147     -26.724   3.591  42.002  1.00  0.78           N  
ATOM   2288  H   HIS A 147     -22.716   5.585  37.713  1.00  0.78           H  
ATOM   2289  HA  HIS A 147     -24.832   3.779  37.666  1.00  0.78           H  
ATOM   2290 1HB  HIS A 147     -23.335   3.717  39.458  1.00  0.78           H  
ATOM   2291 2HB  HIS A 147     -23.668   5.332  39.980  1.00  0.78           H  
ATOM   2292  HD2 HIS A 147     -25.857   5.595  41.711  1.00  0.78           H  
ATOM   2293  HE1 HIS A 147     -27.009   1.495  41.652  1.00  0.78           H  
ATOM   2294  HE2 HIS A 147     -27.387   3.765  42.750  1.00  0.78           H  
ATOM   2295  N   PRO A 148     -26.085   6.759  38.610  1.00  0.76           N  
ATOM   2296  CA  PRO A 148     -27.340   7.469  38.724  1.00  0.76           C  
ATOM   2297  C   PRO A 148     -28.023   7.686  37.382  1.00  0.76           C  
ATOM   2298  O   PRO A 148     -29.228   7.921  37.333  1.00  0.76           O  
ATOM   2299  CB  PRO A 148     -26.930   8.803  39.362  1.00  0.76           C  
ATOM   2300  CG  PRO A 148     -25.480   8.981  39.011  1.00  0.76           C  
ATOM   2301  CD  PRO A 148     -24.903   7.595  39.022  1.00  0.76           C  
ATOM   2302  HA  PRO A 148     -27.997   6.908  39.406  1.00  0.76           H  
ATOM   2303 1HB  PRO A 148     -27.558   9.610  38.964  1.00  0.76           H  
ATOM   2304 2HB  PRO A 148     -27.110   8.764  40.449  1.00  0.76           H  
ATOM   2305 1HG  PRO A 148     -25.385   9.465  38.023  1.00  0.76           H  
ATOM   2306 2HG  PRO A 148     -24.989   9.648  39.735  1.00  0.76           H  
ATOM   2307 1HD  PRO A 148     -24.089   7.617  38.314  1.00  0.76           H  
ATOM   2308 2HD  PRO A 148     -24.578   7.351  40.040  1.00  0.76           H  
ATOM   2309  N   GLU A 149     -27.282   7.607  36.269  1.00  0.74           N  
ATOM   2310  CA  GLU A 149     -27.936   7.823  34.990  1.00  0.74           C  
ATOM   2311  C   GLU A 149     -28.614   6.519  34.607  1.00  0.74           C  
ATOM   2312  O   GLU A 149     -29.720   6.512  34.060  1.00  0.74           O  
ATOM   2313  CB  GLU A 149     -26.935   8.327  33.954  1.00  0.74           C  
ATOM   2314  CG  GLU A 149     -26.392   9.730  34.316  1.00  0.74           C  
ATOM   2315  CD  GLU A 149     -25.426  10.341  33.316  1.00  0.74           C  
ATOM   2316  OE1 GLU A 149     -25.064   9.690  32.362  1.00  0.74           O  
ATOM   2317  OE2 GLU A 149     -25.060  11.476  33.506  1.00  0.74           O  
ATOM   2318  H   GLU A 149     -26.301   7.352  36.281  1.00  0.74           H  
ATOM   2319  HA  GLU A 149     -28.708   8.585  35.111  1.00  0.74           H  
ATOM   2320 1HB  GLU A 149     -26.091   7.636  33.890  1.00  0.74           H  
ATOM   2321 2HB  GLU A 149     -27.405   8.375  32.973  1.00  0.74           H  
ATOM   2322 1HG  GLU A 149     -27.239  10.403  34.439  1.00  0.74           H  
ATOM   2323 2HG  GLU A 149     -25.889   9.652  35.282  1.00  0.74           H  
ATOM   2324  N   ILE A 150     -27.984   5.408  34.974  1.00  0.72           N  
ATOM   2325  CA  ILE A 150     -28.577   4.116  34.707  1.00  0.72           C  
ATOM   2326  C   ILE A 150     -29.769   3.921  35.629  1.00  0.72           C  
ATOM   2327  O   ILE A 150     -30.817   3.446  35.188  1.00  0.72           O  
ATOM   2328  CB  ILE A 150     -27.594   2.971  34.904  1.00  0.72           C  
ATOM   2329  CG1 ILE A 150     -26.409   3.052  33.912  1.00  0.72           C  
ATOM   2330  CG2 ILE A 150     -28.339   1.673  34.756  1.00  0.72           C  
ATOM   2331  CD1 ILE A 150     -26.807   3.004  32.455  1.00  0.72           C  
ATOM   2332  H   ILE A 150     -27.065   5.468  35.417  1.00  0.72           H  
ATOM   2333  HA  ILE A 150     -28.930   4.097  33.678  1.00  0.72           H  
ATOM   2334  HB  ILE A 150     -27.172   3.027  35.912  1.00  0.72           H  
ATOM   2335 1HG1 ILE A 150     -25.866   3.972  34.087  1.00  0.72           H  
ATOM   2336 2HG1 ILE A 150     -25.743   2.216  34.106  1.00  0.72           H  
ATOM   2337 1HG2 ILE A 150     -27.667   0.872  34.924  1.00  0.72           H  
ATOM   2338 2HG2 ILE A 150     -29.137   1.641  35.496  1.00  0.72           H  
ATOM   2339 3HG2 ILE A 150     -28.760   1.596  33.754  1.00  0.72           H  
ATOM   2340 1HD1 ILE A 150     -25.908   3.054  31.832  1.00  0.72           H  
ATOM   2341 2HD1 ILE A 150     -27.334   2.074  32.255  1.00  0.72           H  
ATOM   2342 3HD1 ILE A 150     -27.456   3.845  32.228  1.00  0.72           H  
ATOM   2343  N   GLU A 151     -29.611   4.301  36.907  1.00  0.71           N  
ATOM   2344  CA  GLU A 151     -30.711   4.195  37.852  1.00  0.71           C  
ATOM   2345  C   GLU A 151     -31.891   5.013  37.362  1.00  0.71           C  
ATOM   2346  O   GLU A 151     -33.019   4.536  37.393  1.00  0.71           O  
ATOM   2347  CB  GLU A 151     -30.318   4.663  39.257  1.00  0.71           C  
ATOM   2348  CG  GLU A 151     -31.457   4.531  40.299  1.00  0.71           C  
ATOM   2349  CD  GLU A 151     -31.062   4.903  41.727  1.00  0.71           C  
ATOM   2350  OE1 GLU A 151     -29.941   5.293  41.942  1.00  0.71           O  
ATOM   2351  OE2 GLU A 151     -31.895   4.784  42.597  1.00  0.71           O  
ATOM   2352  H   GLU A 151     -28.710   4.663  37.216  1.00  0.71           H  
ATOM   2353  HA  GLU A 151     -31.019   3.151  37.909  1.00  0.71           H  
ATOM   2354 1HB  GLU A 151     -29.447   4.106  39.606  1.00  0.71           H  
ATOM   2355 2HB  GLU A 151     -30.036   5.711  39.213  1.00  0.71           H  
ATOM   2356 1HG  GLU A 151     -32.269   5.188  39.988  1.00  0.71           H  
ATOM   2357 2HG  GLU A 151     -31.837   3.520  40.281  1.00  0.71           H  
ATOM   2358  N   GLU A 152     -31.659   6.238  36.872  1.00  0.69           N  
ATOM   2359  CA  GLU A 152     -32.779   7.007  36.350  1.00  0.69           C  
ATOM   2360  C   GLU A 152     -33.443   6.263  35.190  1.00  0.69           C  
ATOM   2361  O   GLU A 152     -34.660   6.062  35.180  1.00  0.69           O  
ATOM   2362  CB  GLU A 152     -32.338   8.406  35.885  1.00  0.69           C  
ATOM   2363  CG  GLU A 152     -33.503   9.280  35.349  1.00  0.69           C  
ATOM   2364  CD  GLU A 152     -33.099  10.693  34.904  1.00  0.69           C  
ATOM   2365  OE1 GLU A 152     -31.954  11.050  35.031  1.00  0.69           O  
ATOM   2366  OE2 GLU A 152     -33.958  11.398  34.424  1.00  0.69           O  
ATOM   2367  H   GLU A 152     -30.725   6.648  36.880  1.00  0.69           H  
ATOM   2368  HA  GLU A 152     -33.516   7.125  37.145  1.00  0.69           H  
ATOM   2369 1HB  GLU A 152     -31.862   8.933  36.710  1.00  0.69           H  
ATOM   2370 2HB  GLU A 152     -31.594   8.303  35.090  1.00  0.69           H  
ATOM   2371 1HG  GLU A 152     -33.962   8.765  34.504  1.00  0.69           H  
ATOM   2372 2HG  GLU A 152     -34.252   9.365  36.134  1.00  0.69           H  
ATOM   2373  N   LEU A 153     -32.643   5.751  34.251  1.00  0.68           N  
ATOM   2374  CA  LEU A 153     -33.228   5.035  33.124  1.00  0.68           C  
ATOM   2375  C   LEU A 153     -34.006   3.788  33.532  1.00  0.68           C  
ATOM   2376  O   LEU A 153     -34.996   3.461  32.891  1.00  0.68           O  
ATOM   2377  CB  LEU A 153     -32.159   4.625  32.110  1.00  0.68           C  
ATOM   2378  CG  LEU A 153     -31.525   5.743  31.300  1.00  0.68           C  
ATOM   2379  CD1 LEU A 153     -30.375   5.173  30.455  1.00  0.68           C  
ATOM   2380  CD2 LEU A 153     -32.595   6.367  30.412  1.00  0.68           C  
ATOM   2381  H   LEU A 153     -31.634   5.906  34.288  1.00  0.68           H  
ATOM   2382  HA  LEU A 153     -33.921   5.712  32.627  1.00  0.68           H  
ATOM   2383 1HB  LEU A 153     -31.363   4.099  32.641  1.00  0.68           H  
ATOM   2384 2HB  LEU A 153     -32.612   3.948  31.412  1.00  0.68           H  
ATOM   2385  HG  LEU A 153     -31.118   6.500  31.968  1.00  0.68           H  
ATOM   2386 1HD1 LEU A 153     -29.920   5.980  29.869  1.00  0.68           H  
ATOM   2387 2HD1 LEU A 153     -29.627   4.735  31.114  1.00  0.68           H  
ATOM   2388 3HD1 LEU A 153     -30.757   4.410  29.779  1.00  0.68           H  
ATOM   2389 1HD2 LEU A 153     -32.146   7.173  29.831  1.00  0.68           H  
ATOM   2390 2HD2 LEU A 153     -33.002   5.618  29.737  1.00  0.68           H  
ATOM   2391 3HD2 LEU A 153     -33.397   6.771  31.029  1.00  0.68           H  
ATOM   2392  N   ILE A 154     -33.566   3.078  34.570  1.00  0.69           N  
ATOM   2393  CA  ILE A 154     -34.263   1.868  34.994  1.00  0.69           C  
ATOM   2394  C   ILE A 154     -35.369   2.051  36.044  1.00  0.69           C  
ATOM   2395  O   ILE A 154     -36.440   1.451  35.897  1.00  0.69           O  
ATOM   2396  CB  ILE A 154     -33.277   0.781  35.415  1.00  0.69           C  
ATOM   2397  CG1 ILE A 154     -32.475   0.345  34.169  1.00  0.69           C  
ATOM   2398  CG2 ILE A 154     -33.992  -0.373  36.047  1.00  0.69           C  
ATOM   2399  CD1 ILE A 154     -31.338  -0.580  34.439  1.00  0.69           C  
ATOM   2400  H   ILE A 154     -32.717   3.373  35.050  1.00  0.69           H  
ATOM   2401  HA  ILE A 154     -34.741   1.465  34.110  1.00  0.69           H  
ATOM   2402  HB  ILE A 154     -32.565   1.203  36.129  1.00  0.69           H  
ATOM   2403 1HG1 ILE A 154     -33.155  -0.142  33.485  1.00  0.69           H  
ATOM   2404 2HG1 ILE A 154     -32.073   1.239  33.683  1.00  0.69           H  
ATOM   2405 1HG2 ILE A 154     -33.255  -1.104  36.332  1.00  0.69           H  
ATOM   2406 2HG2 ILE A 154     -34.525  -0.032  36.924  1.00  0.69           H  
ATOM   2407 3HG2 ILE A 154     -34.693  -0.801  35.346  1.00  0.69           H  
ATOM   2408 1HD1 ILE A 154     -30.848  -0.827  33.505  1.00  0.69           H  
ATOM   2409 2HD1 ILE A 154     -30.635  -0.100  35.098  1.00  0.69           H  
ATOM   2410 3HD1 ILE A 154     -31.711  -1.489  34.904  1.00  0.69           H  
ATOM   2411  N   TYR A 155     -35.144   2.828  37.101  1.00  0.71           N  
ATOM   2412  CA  TYR A 155     -36.185   3.009  38.110  1.00  0.71           C  
ATOM   2413  C   TYR A 155     -36.928   4.358  38.171  1.00  0.71           C  
ATOM   2414  O   TYR A 155     -37.711   4.557  39.096  1.00  0.71           O  
ATOM   2415  CB  TYR A 155     -35.667   2.686  39.498  1.00  0.71           C  
ATOM   2416  CG  TYR A 155     -35.393   1.223  39.734  1.00  0.71           C  
ATOM   2417  CD1 TYR A 155     -34.288   0.843  40.427  1.00  0.71           C  
ATOM   2418  CD2 TYR A 155     -36.267   0.262  39.242  1.00  0.71           C  
ATOM   2419  CE1 TYR A 155     -34.042  -0.492  40.665  1.00  0.71           C  
ATOM   2420  CE2 TYR A 155     -36.021  -1.068  39.466  1.00  0.71           C  
ATOM   2421  CZ  TYR A 155     -34.914  -1.442  40.188  1.00  0.71           C  
ATOM   2422  OH  TYR A 155     -34.672  -2.762  40.437  1.00  0.71           O  
ATOM   2423  H   TYR A 155     -34.264   3.315  37.202  1.00  0.71           H  
ATOM   2424  HA  TYR A 155     -36.954   2.268  37.903  1.00  0.71           H  
ATOM   2425 1HB  TYR A 155     -34.732   3.235  39.662  1.00  0.71           H  
ATOM   2426 2HB  TYR A 155     -36.372   3.022  40.237  1.00  0.71           H  
ATOM   2427  HD1 TYR A 155     -33.610   1.604  40.806  1.00  0.71           H  
ATOM   2428  HD2 TYR A 155     -37.151   0.564  38.681  1.00  0.71           H  
ATOM   2429  HE1 TYR A 155     -33.160  -0.793  41.233  1.00  0.71           H  
ATOM   2430  HE2 TYR A 155     -36.708  -1.827  39.087  1.00  0.71           H  
ATOM   2431  HH  TYR A 155     -34.176  -2.844  41.259  1.00  0.71           H  
ATOM   2432  N   SER A 156     -36.750   5.269  37.217  1.00  0.76           N  
ATOM   2433  CA  SER A 156     -37.533   6.508  37.255  1.00  0.76           C  
ATOM   2434  C   SER A 156     -39.040   6.266  37.121  1.00  0.76           C  
ATOM   2435  O   SER A 156     -39.488   5.390  36.377  1.00  0.76           O  
ATOM   2436  CB  SER A 156     -37.124   7.470  36.166  1.00  0.76           C  
ATOM   2437  OG  SER A 156     -37.958   8.604  36.175  1.00  0.76           O  
ATOM   2438  H   SER A 156     -36.060   5.155  36.473  1.00  0.76           H  
ATOM   2439  HA  SER A 156     -37.355   6.987  38.218  1.00  0.76           H  
ATOM   2440 1HB  SER A 156     -36.097   7.777  36.321  1.00  0.76           H  
ATOM   2441 2HB  SER A 156     -37.178   6.972  35.194  1.00  0.76           H  
ATOM   2442  HG  SER A 156     -37.697   9.127  35.402  1.00  0.76           H  
ATOM   2443  N   ASP A 157     -39.827   7.088  37.813  1.00  0.83           N  
ATOM   2444  CA  ASP A 157     -41.290   7.031  37.739  1.00  0.83           C  
ATOM   2445  C   ASP A 157     -41.836   8.038  36.721  1.00  0.83           C  
ATOM   2446  O   ASP A 157     -43.049   8.229  36.605  1.00  0.83           O  
ATOM   2447  CB  ASP A 157     -41.901   7.322  39.111  1.00  0.83           C  
ATOM   2448  CG  ASP A 157     -41.618   6.228  40.161  1.00  0.83           C  
ATOM   2449  OD1 ASP A 157     -41.809   5.083  39.858  1.00  0.83           O  
ATOM   2450  OD2 ASP A 157     -41.171   6.559  41.245  1.00  0.83           O  
ATOM   2451  H   ASP A 157     -39.393   7.782  38.403  1.00  0.83           H  
ATOM   2452  HA  ASP A 157     -41.584   6.029  37.426  1.00  0.83           H  
ATOM   2453 1HB  ASP A 157     -41.515   8.270  39.482  1.00  0.83           H  
ATOM   2454 2HB  ASP A 157     -42.982   7.433  39.005  1.00  0.83           H  
ATOM   2455  N   VAL A 158     -40.927   8.685  35.994  1.00  0.91           N  
ATOM   2456  CA  VAL A 158     -41.264   9.690  34.992  1.00  0.91           C  
ATOM   2457  C   VAL A 158     -40.781   9.267  33.611  1.00  0.91           C  
ATOM   2458  O   VAL A 158     -39.645   8.808  33.468  1.00  0.91           O  
ATOM   2459  CB  VAL A 158     -40.636  11.047  35.365  1.00  0.91           C  
ATOM   2460  CG1 VAL A 158     -40.935  12.091  34.287  1.00  0.91           C  
ATOM   2461  CG2 VAL A 158     -41.186  11.494  36.711  1.00  0.91           C  
ATOM   2462  H   VAL A 158     -39.942   8.482  36.140  1.00  0.91           H  
ATOM   2463  HA  VAL A 158     -42.348   9.804  34.966  1.00  0.91           H  
ATOM   2464  HB  VAL A 158     -39.554  10.939  35.431  1.00  0.91           H  
ATOM   2465 1HG1 VAL A 158     -40.479  13.040  34.565  1.00  0.91           H  
ATOM   2466 2HG1 VAL A 158     -40.523  11.768  33.332  1.00  0.91           H  
ATOM   2467 3HG1 VAL A 158     -42.012  12.220  34.193  1.00  0.91           H  
ATOM   2468 1HG2 VAL A 158     -40.741  12.449  36.988  1.00  0.91           H  
ATOM   2469 2HG2 VAL A 158     -42.269  11.603  36.641  1.00  0.91           H  
ATOM   2470 3HG2 VAL A 158     -40.946  10.754  37.471  1.00  0.91           H  
ATOM   2471  N   GLU A 159     -41.647   9.418  32.606  1.00  0.99           N  
ATOM   2472  CA  GLU A 159     -41.328   9.089  31.217  1.00  0.99           C  
ATOM   2473  C   GLU A 159     -40.402  10.147  30.595  1.00  0.99           C  
ATOM   2474  O   GLU A 159     -40.751  11.325  30.528  1.00  0.99           O  
ATOM   2475  CB  GLU A 159     -42.640   8.992  30.419  1.00  0.99           C  
ATOM   2476  CG  GLU A 159     -42.506   8.617  28.942  1.00  0.99           C  
ATOM   2477  CD  GLU A 159     -43.873   8.547  28.204  1.00  0.99           C  
ATOM   2478  OE1 GLU A 159     -44.880   8.653  28.856  1.00  0.99           O  
ATOM   2479  OE2 GLU A 159     -43.889   8.397  26.989  1.00  0.99           O  
ATOM   2480  H   GLU A 159     -42.562   9.790  32.815  1.00  0.99           H  
ATOM   2481  HA  GLU A 159     -40.824   8.125  31.190  1.00  0.99           H  
ATOM   2482 1HB  GLU A 159     -43.285   8.241  30.884  1.00  0.99           H  
ATOM   2483 2HB  GLU A 159     -43.164   9.943  30.474  1.00  0.99           H  
ATOM   2484 1HG  GLU A 159     -41.860   9.339  28.443  1.00  0.99           H  
ATOM   2485 2HG  GLU A 159     -42.022   7.640  28.882  1.00  0.99           H  
ATOM   2486  N   ASN A 160     -39.204   9.719  30.193  1.00  1.06           N  
ATOM   2487  CA  ASN A 160     -38.182  10.585  29.601  1.00  1.06           C  
ATOM   2488  C   ASN A 160     -38.064  10.323  28.103  1.00  1.06           C  
ATOM   2489  O   ASN A 160     -38.605   9.352  27.591  1.00  1.06           O  
ATOM   2490  CB  ASN A 160     -36.843  10.381  30.306  1.00  1.06           C  
ATOM   2491  CG  ASN A 160     -35.862  11.549  30.185  1.00  1.06           C  
ATOM   2492  OD1 ASN A 160     -36.078  12.491  29.415  1.00  1.06           O  
ATOM   2493  ND2 ASN A 160     -34.792  11.486  30.937  1.00  1.06           N  
ATOM   2494  H   ASN A 160     -38.996   8.735  30.290  1.00  1.06           H  
ATOM   2495  HA  ASN A 160     -38.487  11.625  29.727  1.00  1.06           H  
ATOM   2496 1HB  ASN A 160     -37.025  10.201  31.365  1.00  1.06           H  
ATOM   2497 2HB  ASN A 160     -36.363   9.496  29.893  1.00  1.06           H  
ATOM   2498 1HD2 ASN A 160     -34.111  12.219  30.910  1.00  1.06           H  
ATOM   2499 2HD2 ASN A 160     -34.651  10.700  31.541  1.00  1.06           H  
ATOM   2500  N   SER A 161     -37.261  11.118  27.409  1.00  1.08           N  
ATOM   2501  CA  SER A 161     -37.056  10.916  25.969  1.00  1.08           C  
ATOM   2502  C   SER A 161     -36.377   9.577  25.623  1.00  1.08           C  
ATOM   2503  O   SER A 161     -36.438   9.123  24.479  1.00  1.08           O  
ATOM   2504  CB  SER A 161     -36.236  12.053  25.390  1.00  1.08           C  
ATOM   2505  OG  SER A 161     -34.925  12.030  25.873  1.00  1.08           O  
ATOM   2506  H   SER A 161     -36.823  11.893  27.894  1.00  1.08           H  
ATOM   2507  HA  SER A 161     -38.036  10.924  25.490  1.00  1.08           H  
ATOM   2508 1HB  SER A 161     -36.227  11.973  24.305  1.00  1.08           H  
ATOM   2509 2HB  SER A 161     -36.702  13.005  25.646  1.00  1.08           H  
ATOM   2510  HG  SER A 161     -34.583  11.152  25.667  1.00  1.08           H  
ATOM   2511  N   GLU A 162     -35.714   8.961  26.605  1.00  1.06           N  
ATOM   2512  CA  GLU A 162     -35.025   7.688  26.417  1.00  1.06           C  
ATOM   2513  C   GLU A 162     -35.847   6.452  26.810  1.00  1.06           C  
ATOM   2514  O   GLU A 162     -35.368   5.327  26.665  1.00  1.06           O  
ATOM   2515  CB  GLU A 162     -33.706   7.677  27.185  1.00  1.06           C  
ATOM   2516  CG  GLU A 162     -32.694   8.706  26.683  1.00  1.06           C  
ATOM   2517  CD  GLU A 162     -31.341   8.642  27.376  1.00  1.06           C  
ATOM   2518  OE1 GLU A 162     -30.837   7.552  27.565  1.00  1.06           O  
ATOM   2519  OE2 GLU A 162     -30.822   9.680  27.721  1.00  1.06           O  
ATOM   2520  H   GLU A 162     -35.708   9.392  27.516  1.00  1.06           H  
ATOM   2521  HA  GLU A 162     -34.789   7.594  25.357  1.00  1.06           H  
ATOM   2522 1HB  GLU A 162     -33.914   7.894  28.233  1.00  1.06           H  
ATOM   2523 2HB  GLU A 162     -33.254   6.683  27.136  1.00  1.06           H  
ATOM   2524 1HG  GLU A 162     -32.545   8.550  25.617  1.00  1.06           H  
ATOM   2525 2HG  GLU A 162     -33.119   9.702  26.820  1.00  1.06           H  
ATOM   2526  N   HIS A 163     -37.070   6.629  27.308  1.00  1.00           N  
ATOM   2527  CA  HIS A 163     -37.864   5.454  27.689  1.00  1.00           C  
ATOM   2528  C   HIS A 163     -39.373   5.668  27.590  1.00  1.00           C  
ATOM   2529  O   HIS A 163     -39.858   6.792  27.596  1.00  1.00           O  
ATOM   2530  CB  HIS A 163     -37.476   4.926  29.083  1.00  1.00           C  
ATOM   2531  CG  HIS A 163     -37.539   5.876  30.197  1.00  1.00           C  
ATOM   2532  ND1 HIS A 163     -36.424   6.537  30.664  1.00  1.00           N  
ATOM   2533  CD2 HIS A 163     -38.572   6.311  30.939  1.00  1.00           C  
ATOM   2534  CE1 HIS A 163     -36.766   7.310  31.672  1.00  1.00           C  
ATOM   2535  NE2 HIS A 163     -38.064   7.206  31.847  1.00  1.00           N  
ATOM   2536  H   HIS A 163     -37.473   7.563  27.402  1.00  1.00           H  
ATOM   2537  HA  HIS A 163     -37.633   4.647  26.995  1.00  1.00           H  
ATOM   2538 1HB  HIS A 163     -38.138   4.103  29.349  1.00  1.00           H  
ATOM   2539 2HB  HIS A 163     -36.469   4.519  29.046  1.00  1.00           H  
ATOM   2540  HD2 HIS A 163     -39.617   6.004  30.833  1.00  1.00           H  
ATOM   2541  HE1 HIS A 163     -36.090   7.946  32.248  1.00  1.00           H  
ATOM   2542  HE2 HIS A 163     -38.617   7.711  32.546  1.00  1.00           H  
ATOM   2543  N   LYS A 164     -40.116   4.567  27.498  1.00  0.93           N  
ATOM   2544  CA  LYS A 164     -41.578   4.664  27.349  1.00  0.93           C  
ATOM   2545  C   LYS A 164     -42.388   4.293  28.579  1.00  0.93           C  
ATOM   2546  O   LYS A 164     -43.466   4.828  28.826  1.00  0.93           O  
ATOM   2547  CB  LYS A 164     -42.070   3.790  26.190  1.00  0.93           C  
ATOM   2548  CG  LYS A 164     -43.562   3.924  25.970  1.00  0.93           C  
ATOM   2549  CD  LYS A 164     -43.867   5.339  25.506  1.00  0.93           C  
ATOM   2550  CE  LYS A 164     -45.349   5.616  25.327  1.00  0.93           C  
ATOM   2551  NZ  LYS A 164     -45.573   7.072  25.016  1.00  0.93           N  
ATOM   2552  H   LYS A 164     -39.630   3.668  27.507  1.00  0.93           H  
ATOM   2553  HA  LYS A 164     -41.822   5.702  27.113  1.00  0.93           H  
ATOM   2554 1HB  LYS A 164     -41.574   4.075  25.270  1.00  0.93           H  
ATOM   2555 2HB  LYS A 164     -41.834   2.742  26.385  1.00  0.93           H  
ATOM   2556 1HG  LYS A 164     -43.899   3.200  25.229  1.00  0.93           H  
ATOM   2557 2HG  LYS A 164     -44.082   3.740  26.905  1.00  0.93           H  
ATOM   2558 1HD  LYS A 164     -43.476   6.040  26.246  1.00  0.93           H  
ATOM   2559 2HD  LYS A 164     -43.358   5.529  24.563  1.00  0.93           H  
ATOM   2560 1HE  LYS A 164     -45.756   5.005  24.522  1.00  0.93           H  
ATOM   2561 2HE  LYS A 164     -45.865   5.374  26.258  1.00  0.93           H  
ATOM   2562 1HZ  LYS A 164     -46.552   7.270  24.928  1.00  0.93           H  
ATOM   2563 2HZ  LYS A 164     -45.160   7.631  25.796  1.00  0.93           H  
ATOM   2564 3HZ  LYS A 164     -45.109   7.315  24.166  1.00  0.93           H  
ATOM   2565  N   PHE A 165     -41.924   3.305  29.298  1.00  0.85           N  
ATOM   2566  CA  PHE A 165     -42.695   2.775  30.402  1.00  0.85           C  
ATOM   2567  C   PHE A 165     -41.913   2.916  31.692  1.00  0.85           C  
ATOM   2568  O   PHE A 165     -40.717   3.201  31.659  1.00  0.85           O  
ATOM   2569  CB  PHE A 165     -43.068   1.326  30.127  1.00  0.85           C  
ATOM   2570  CG  PHE A 165     -43.876   1.093  28.871  1.00  0.85           C  
ATOM   2571  CD1 PHE A 165     -43.328   0.378  27.811  1.00  0.85           C  
ATOM   2572  CD2 PHE A 165     -45.155   1.594  28.727  1.00  0.85           C  
ATOM   2573  CE1 PHE A 165     -44.057   0.167  26.666  1.00  0.85           C  
ATOM   2574  CE2 PHE A 165     -45.877   1.376  27.577  1.00  0.85           C  
ATOM   2575  CZ  PHE A 165     -45.323   0.657  26.549  1.00  0.85           C  
ATOM   2576  H   PHE A 165     -41.030   2.910  29.070  1.00  0.85           H  
ATOM   2577  HA  PHE A 165     -43.616   3.350  30.503  1.00  0.85           H  
ATOM   2578 1HB  PHE A 165     -42.188   0.770  30.009  1.00  0.85           H  
ATOM   2579 2HB  PHE A 165     -43.610   0.914  30.977  1.00  0.85           H  
ATOM   2580  HD1 PHE A 165     -42.318  -0.024  27.896  1.00  0.85           H  
ATOM   2581  HD2 PHE A 165     -45.584   2.165  29.528  1.00  0.85           H  
ATOM   2582  HE1 PHE A 165     -43.636  -0.391  25.855  1.00  0.85           H  
ATOM   2583  HE2 PHE A 165     -46.889   1.770  27.481  1.00  0.85           H  
ATOM   2584  HZ  PHE A 165     -45.893   0.476  25.651  1.00  0.85           H  
ATOM   2585  N   VAL A 166     -42.590   2.747  32.822  1.00  0.79           N  
ATOM   2586  CA  VAL A 166     -41.946   2.824  34.129  1.00  0.79           C  
ATOM   2587  C   VAL A 166     -42.192   1.549  34.926  1.00  0.79           C  
ATOM   2588  O   VAL A 166     -43.064   0.760  34.565  1.00  0.79           O  
ATOM   2589  CB  VAL A 166     -42.474   4.042  34.912  1.00  0.79           C  
ATOM   2590  CG1 VAL A 166     -42.172   5.348  34.141  1.00  0.79           C  
ATOM   2591  CG2 VAL A 166     -43.964   3.879  35.141  1.00  0.79           C  
ATOM   2592  H   VAL A 166     -43.574   2.542  32.776  1.00  0.79           H  
ATOM   2593  HA  VAL A 166     -40.885   2.935  33.988  1.00  0.79           H  
ATOM   2594  HB  VAL A 166     -41.960   4.099  35.875  1.00  0.79           H  
ATOM   2595 1HG1 VAL A 166     -42.539   6.195  34.709  1.00  0.79           H  
ATOM   2596 2HG1 VAL A 166     -41.094   5.447  34.003  1.00  0.79           H  
ATOM   2597 3HG1 VAL A 166     -42.662   5.335  33.173  1.00  0.79           H  
ATOM   2598 1HG2 VAL A 166     -44.332   4.736  35.710  1.00  0.79           H  
ATOM   2599 2HG2 VAL A 166     -44.479   3.826  34.183  1.00  0.79           H  
ATOM   2600 3HG2 VAL A 166     -44.144   2.962  35.705  1.00  0.79           H  
ATOM   2601  N   LEU A 167     -41.410   1.344  35.991  1.00  0.75           N  
ATOM   2602  CA  LEU A 167     -41.571   0.176  36.857  1.00  0.75           C  
ATOM   2603  C   LEU A 167     -42.194   0.582  38.197  1.00  0.75           C  
ATOM   2604  O   LEU A 167     -41.783   1.565  38.803  1.00  0.75           O  
ATOM   2605  CB  LEU A 167     -40.200  -0.498  37.094  1.00  0.75           C  
ATOM   2606  CG  LEU A 167     -39.455  -0.992  35.831  1.00  0.75           C  
ATOM   2607  CD1 LEU A 167     -38.097  -1.587  36.234  1.00  0.75           C  
ATOM   2608  CD2 LEU A 167     -40.318  -2.020  35.105  1.00  0.75           C  
ATOM   2609  H   LEU A 167     -40.707   2.032  36.222  1.00  0.75           H  
ATOM   2610  HA  LEU A 167     -42.230  -0.537  36.366  1.00  0.75           H  
ATOM   2611 1HB  LEU A 167     -39.548   0.208  37.607  1.00  0.75           H  
ATOM   2612 2HB  LEU A 167     -40.348  -1.363  37.743  1.00  0.75           H  
ATOM   2613  HG  LEU A 167     -39.263  -0.154  35.173  1.00  0.75           H  
ATOM   2614 1HD1 LEU A 167     -37.575  -1.923  35.347  1.00  0.75           H  
ATOM   2615 2HD1 LEU A 167     -37.501  -0.828  36.733  1.00  0.75           H  
ATOM   2616 3HD1 LEU A 167     -38.249  -2.427  36.903  1.00  0.75           H  
ATOM   2617 1HD2 LEU A 167     -39.800  -2.375  34.214  1.00  0.75           H  
ATOM   2618 2HD2 LEU A 167     -40.513  -2.861  35.765  1.00  0.75           H  
ATOM   2619 3HD2 LEU A 167     -41.270  -1.568  34.813  1.00  0.75           H  
ATOM   2620  N   LYS A 168     -43.147  -0.211  38.683  1.00  0.73           N  
ATOM   2621  CA  LYS A 168     -43.829   0.038  39.957  1.00  0.73           C  
ATOM   2622  C   LYS A 168     -43.226  -0.629  41.195  1.00  0.73           C  
ATOM   2623  O   LYS A 168     -43.701  -0.398  42.306  1.00  0.73           O  
ATOM   2624  CB  LYS A 168     -45.292  -0.372  39.839  1.00  0.73           C  
ATOM   2625  CG  LYS A 168     -46.111   0.502  38.901  1.00  0.73           C  
ATOM   2626  CD  LYS A 168     -47.546  -0.008  38.765  1.00  0.73           C  
ATOM   2627  CE  LYS A 168     -48.371   0.876  37.824  1.00  0.73           C  
ATOM   2628  NZ  LYS A 168     -49.753   0.348  37.632  1.00  0.73           N  
ATOM   2629  H   LYS A 168     -43.446  -1.008  38.125  1.00  0.73           H  
ATOM   2630  HA  LYS A 168     -43.800   1.115  40.132  1.00  0.73           H  
ATOM   2631 1HB  LYS A 168     -45.348  -1.400  39.471  1.00  0.73           H  
ATOM   2632 2HB  LYS A 168     -45.758  -0.347  40.823  1.00  0.73           H  
ATOM   2633 1HG  LYS A 168     -46.144   1.513  39.308  1.00  0.73           H  
ATOM   2634 2HG  LYS A 168     -45.638   0.547  37.941  1.00  0.73           H  
ATOM   2635 1HD  LYS A 168     -47.531  -1.028  38.370  1.00  0.73           H  
ATOM   2636 2HD  LYS A 168     -48.023  -0.024  39.745  1.00  0.73           H  
ATOM   2637 1HE  LYS A 168     -48.431   1.879  38.243  1.00  0.73           H  
ATOM   2638 2HE  LYS A 168     -47.876   0.926  36.854  1.00  0.73           H  
ATOM   2639 1HZ  LYS A 168     -50.262   0.958  37.009  1.00  0.73           H  
ATOM   2640 2HZ  LYS A 168     -49.704  -0.581  37.229  1.00  0.73           H  
ATOM   2641 3HZ  LYS A 168     -50.227   0.306  38.522  1.00  0.73           H  
ATOM   2642  N   ASP A 169     -42.212  -1.467  41.018  1.00  0.72           N  
ATOM   2643  CA  ASP A 169     -41.633  -2.193  42.150  1.00  0.72           C  
ATOM   2644  C   ASP A 169     -40.125  -2.342  42.031  1.00  0.72           C  
ATOM   2645  O   ASP A 169     -39.605  -3.252  41.378  1.00  0.72           O  
ATOM   2646  CB  ASP A 169     -42.308  -3.552  42.288  1.00  0.72           C  
ATOM   2647  CG  ASP A 169     -41.841  -4.379  43.488  1.00  0.72           C  
ATOM   2648  OD1 ASP A 169     -40.848  -4.058  44.137  1.00  0.72           O  
ATOM   2649  OD2 ASP A 169     -42.496  -5.379  43.750  1.00  0.72           O  
ATOM   2650  H   ASP A 169     -41.849  -1.606  40.086  1.00  0.72           H  
ATOM   2651  HA  ASP A 169     -41.838  -1.623  43.057  1.00  0.72           H  
ATOM   2652 1HB  ASP A 169     -43.389  -3.408  42.371  1.00  0.72           H  
ATOM   2653 2HB  ASP A 169     -42.129  -4.134  41.380  1.00  0.72           H  
ATOM   2654  N   LYS A 170     -39.427  -1.488  42.765  1.00  0.70           N  
ATOM   2655  CA  LYS A 170     -37.983  -1.341  42.681  1.00  0.70           C  
ATOM   2656  C   LYS A 170     -37.234  -2.402  43.478  1.00  0.70           C  
ATOM   2657  O   LYS A 170     -36.003  -2.395  43.523  1.00  0.70           O  
ATOM   2658  CB  LYS A 170     -37.600   0.036  43.216  1.00  0.70           C  
ATOM   2659  CG  LYS A 170     -38.209   1.193  42.428  1.00  0.70           C  
ATOM   2660  CD  LYS A 170     -37.820   2.557  42.994  1.00  0.70           C  
ATOM   2661  CE  LYS A 170     -38.600   3.670  42.275  1.00  0.70           C  
ATOM   2662  NZ  LYS A 170     -38.259   5.035  42.771  1.00  0.70           N  
ATOM   2663  H   LYS A 170     -39.941  -0.842  43.348  1.00  0.70           H  
ATOM   2664  HA  LYS A 170     -37.693  -1.431  41.639  1.00  0.70           H  
ATOM   2665 1HB  LYS A 170     -37.905   0.122  44.258  1.00  0.70           H  
ATOM   2666 2HB  LYS A 170     -36.515   0.145  43.178  1.00  0.70           H  
ATOM   2667 1HG  LYS A 170     -37.895   1.139  41.396  1.00  0.70           H  
ATOM   2668 2HG  LYS A 170     -39.295   1.109  42.453  1.00  0.70           H  
ATOM   2669 1HD  LYS A 170     -38.038   2.592  44.061  1.00  0.70           H  
ATOM   2670 2HD  LYS A 170     -36.748   2.720  42.851  1.00  0.70           H  
ATOM   2671 1HE  LYS A 170     -38.402   3.615  41.222  1.00  0.70           H  
ATOM   2672 2HE  LYS A 170     -39.666   3.505  42.435  1.00  0.70           H  
ATOM   2673 1HZ  LYS A 170     -38.830   5.716  42.252  1.00  0.70           H  
ATOM   2674 2HZ  LYS A 170     -38.465   5.105  43.751  1.00  0.70           H  
ATOM   2675 3HZ  LYS A 170     -37.280   5.219  42.614  1.00  0.70           H  
ATOM   2676  N   LYS A 171     -37.969  -3.261  44.193  1.00  0.69           N  
ATOM   2677  CA  LYS A 171     -37.322  -4.277  45.007  1.00  0.69           C  
ATOM   2678  C   LYS A 171     -37.175  -5.614  44.287  1.00  0.69           C  
ATOM   2679  O   LYS A 171     -36.510  -6.523  44.790  1.00  0.69           O  
ATOM   2680  CB  LYS A 171     -38.077  -4.472  46.317  1.00  0.69           C  
ATOM   2681  CG  LYS A 171     -38.051  -3.247  47.243  1.00  0.69           C  
ATOM   2682  CD  LYS A 171     -38.787  -3.513  48.554  1.00  0.69           C  
ATOM   2683  CE  LYS A 171     -38.739  -2.299  49.476  1.00  0.69           C  
ATOM   2684  NZ  LYS A 171     -39.471  -2.540  50.752  1.00  0.69           N  
ATOM   2685  H   LYS A 171     -38.998  -3.264  44.134  1.00  0.69           H  
ATOM   2686  HA  LYS A 171     -36.319  -3.929  45.250  1.00  0.69           H  
ATOM   2687 1HB  LYS A 171     -39.124  -4.701  46.091  1.00  0.69           H  
ATOM   2688 2HB  LYS A 171     -37.662  -5.321  46.857  1.00  0.69           H  
ATOM   2689 1HG  LYS A 171     -37.017  -2.980  47.459  1.00  0.69           H  
ATOM   2690 2HG  LYS A 171     -38.525  -2.407  46.735  1.00  0.69           H  
ATOM   2691 1HD  LYS A 171     -39.829  -3.755  48.340  1.00  0.69           H  
ATOM   2692 2HD  LYS A 171     -38.331  -4.363  49.063  1.00  0.69           H  
ATOM   2693 1HE  LYS A 171     -37.700  -2.065  49.704  1.00  0.69           H  
ATOM   2694 2HE  LYS A 171     -39.190  -1.446  48.968  1.00  0.69           H  
ATOM   2695 1HZ  LYS A 171     -39.416  -1.716  51.333  1.00  0.69           H  
ATOM   2696 2HZ  LYS A 171     -40.439  -2.747  50.551  1.00  0.69           H  
ATOM   2697 3HZ  LYS A 171     -39.053  -3.322  51.236  1.00  0.69           H  
ATOM   2698  N   LYS A 172     -37.805  -5.765  43.125  1.00  0.67           N  
ATOM   2699  CA  LYS A 172     -37.716  -7.051  42.448  1.00  0.67           C  
ATOM   2700  C   LYS A 172     -36.457  -7.125  41.573  1.00  0.67           C  
ATOM   2701  O   LYS A 172     -35.974  -6.088  41.118  1.00  0.67           O  
ATOM   2702  CB  LYS A 172     -38.971  -7.316  41.613  1.00  0.67           C  
ATOM   2703  CG  LYS A 172     -40.249  -7.392  42.408  1.00  0.67           C  
ATOM   2704  CD  LYS A 172     -40.262  -8.598  43.328  1.00  0.67           C  
ATOM   2705  CE  LYS A 172     -41.643  -8.813  43.980  1.00  0.67           C  
ATOM   2706  NZ  LYS A 172     -41.993  -7.778  44.993  1.00  0.67           N  
ATOM   2707  H   LYS A 172     -38.346  -4.996  42.713  1.00  0.67           H  
ATOM   2708  HA  LYS A 172     -37.690  -7.807  43.220  1.00  0.67           H  
ATOM   2709 1HB  LYS A 172     -39.093  -6.531  40.877  1.00  0.67           H  
ATOM   2710 2HB  LYS A 172     -38.866  -8.249  41.078  1.00  0.67           H  
ATOM   2711 1HG  LYS A 172     -40.307  -6.513  43.022  1.00  0.67           H  
ATOM   2712 2HG  LYS A 172     -41.115  -7.419  41.743  1.00  0.67           H  
ATOM   2713 1HD  LYS A 172     -40.004  -9.490  42.751  1.00  0.67           H  
ATOM   2714 2HD  LYS A 172     -39.514  -8.464  44.109  1.00  0.67           H  
ATOM   2715 1HE  LYS A 172     -42.401  -8.789  43.206  1.00  0.67           H  
ATOM   2716 2HE  LYS A 172     -41.649  -9.792  44.457  1.00  0.67           H  
ATOM   2717 1HZ  LYS A 172     -42.899  -7.977  45.369  1.00  0.67           H  
ATOM   2718 2HZ  LYS A 172     -41.316  -7.770  45.729  1.00  0.67           H  
ATOM   2719 3HZ  LYS A 172     -42.026  -6.854  44.549  1.00  0.67           H  
ATOM   2720  N   PRO A 173     -35.895  -8.324  41.342  1.00  0.66           N  
ATOM   2721  CA  PRO A 173     -34.835  -8.613  40.393  1.00  0.66           C  
ATOM   2722  C   PRO A 173     -35.268  -8.181  39.011  1.00  0.66           C  
ATOM   2723  O   PRO A 173     -36.471  -8.174  38.727  1.00  0.66           O  
ATOM   2724  CB  PRO A 173     -34.702 -10.130  40.486  1.00  0.66           C  
ATOM   2725  CG  PRO A 173     -35.176 -10.483  41.861  1.00  0.66           C  
ATOM   2726  CD  PRO A 173     -36.262  -9.486  42.183  1.00  0.66           C  
ATOM   2727  HA  PRO A 173     -33.905  -8.100  40.703  1.00  0.66           H  
ATOM   2728 1HB  PRO A 173     -35.317 -10.593  39.703  1.00  0.66           H  
ATOM   2729 2HB  PRO A 173     -33.673 -10.426  40.307  1.00  0.66           H  
ATOM   2730 1HG  PRO A 173     -35.540 -11.524  41.873  1.00  0.66           H  
ATOM   2731 2HG  PRO A 173     -34.332 -10.432  42.565  1.00  0.66           H  
ATOM   2732 1HD  PRO A 173     -37.241  -9.867  41.933  1.00  0.66           H  
ATOM   2733 2HD  PRO A 173     -36.158  -9.248  43.252  1.00  0.66           H  
ATOM   2734  N   ILE A 174     -34.321  -7.804  38.167  1.00  0.65           N  
ATOM   2735  CA  ILE A 174     -34.660  -7.371  36.818  1.00  0.65           C  
ATOM   2736  C   ILE A 174     -34.210  -8.310  35.705  1.00  0.65           C  
ATOM   2737  O   ILE A 174     -33.022  -8.595  35.575  1.00  0.65           O  
ATOM   2738  CB  ILE A 174     -34.013  -6.007  36.519  1.00  0.65           C  
ATOM   2739  CG1 ILE A 174     -34.493  -4.937  37.453  1.00  0.65           C  
ATOM   2740  CG2 ILE A 174     -34.321  -5.616  35.084  1.00  0.65           C  
ATOM   2741  CD1 ILE A 174     -33.678  -3.687  37.297  1.00  0.65           C  
ATOM   2742  H   ILE A 174     -33.354  -7.808  38.470  1.00  0.65           H  
ATOM   2743  HA  ILE A 174     -35.743  -7.271  36.750  1.00  0.65           H  
ATOM   2744  HB  ILE A 174     -32.942  -6.077  36.655  1.00  0.65           H  
ATOM   2745 1HG1 ILE A 174     -35.533  -4.708  37.237  1.00  0.65           H  
ATOM   2746 2HG1 ILE A 174     -34.416  -5.278  38.491  1.00  0.65           H  
ATOM   2747 1HG2 ILE A 174     -33.867  -4.660  34.857  1.00  0.65           H  
ATOM   2748 2HG2 ILE A 174     -33.925  -6.355  34.412  1.00  0.65           H  
ATOM   2749 3HG2 ILE A 174     -35.398  -5.553  34.959  1.00  0.65           H  
ATOM   2750 1HD1 ILE A 174     -34.041  -2.927  37.963  1.00  0.65           H  
ATOM   2751 2HD1 ILE A 174     -32.630  -3.901  37.528  1.00  0.65           H  
ATOM   2752 3HD1 ILE A 174     -33.764  -3.344  36.271  1.00  0.65           H  
ATOM   2753  N   ILE A 175     -35.149  -8.720  34.865  1.00  0.66           N  
ATOM   2754  CA  ILE A 175     -34.856  -9.487  33.669  1.00  0.66           C  
ATOM   2755  C   ILE A 175     -34.467  -8.452  32.644  1.00  0.66           C  
ATOM   2756  O   ILE A 175     -35.195  -7.476  32.463  1.00  0.66           O  
ATOM   2757  CB  ILE A 175     -36.074 -10.233  33.126  1.00  0.66           C  
ATOM   2758  CG1 ILE A 175     -36.566 -11.206  34.076  1.00  0.66           C  
ATOM   2759  CG2 ILE A 175     -35.720 -10.902  31.876  1.00  0.66           C  
ATOM   2760  CD1 ILE A 175     -37.910 -11.736  33.700  1.00  0.66           C  
ATOM   2761  H   ILE A 175     -36.111  -8.466  35.043  1.00  0.66           H  
ATOM   2762  HA  ILE A 175     -34.026 -10.169  33.845  1.00  0.66           H  
ATOM   2763  HB  ILE A 175     -36.878  -9.528  32.947  1.00  0.66           H  
ATOM   2764 1HG1 ILE A 175     -35.863 -12.016  34.111  1.00  0.66           H  
ATOM   2765 2HG1 ILE A 175     -36.625 -10.748  35.057  1.00  0.66           H  
ATOM   2766 1HG2 ILE A 175     -36.579 -11.437  31.482  1.00  0.66           H  
ATOM   2767 2HG2 ILE A 175     -35.373 -10.180  31.139  1.00  0.66           H  
ATOM   2768 3HG2 ILE A 175     -34.943 -11.573  32.125  1.00  0.66           H  
ATOM   2769 1HD1 ILE A 175     -38.221 -12.450  34.439  1.00  0.66           H  
ATOM   2770 2HD1 ILE A 175     -38.623 -10.909  33.671  1.00  0.66           H  
ATOM   2771 3HD1 ILE A 175     -37.860 -12.213  32.722  1.00  0.66           H  
ATOM   2772  N   PHE A 176     -33.339  -8.622  32.000  1.00  0.70           N  
ATOM   2773  CA  PHE A 176     -32.890  -7.626  31.069  1.00  0.70           C  
ATOM   2774  C   PHE A 176     -32.567  -8.175  29.690  1.00  0.70           C  
ATOM   2775  O   PHE A 176     -31.938  -9.220  29.562  1.00  0.70           O  
ATOM   2776  CB  PHE A 176     -31.669  -6.921  31.655  1.00  0.70           C  
ATOM   2777  CG  PHE A 176     -31.160  -5.925  30.787  1.00  0.70           C  
ATOM   2778  CD1 PHE A 176     -31.769  -4.726  30.734  1.00  0.70           C  
ATOM   2779  CD2 PHE A 176     -30.091  -6.168  30.007  1.00  0.70           C  
ATOM   2780  CE1 PHE A 176     -31.350  -3.778  29.905  1.00  0.70           C  
ATOM   2781  CE2 PHE A 176     -29.654  -5.228  29.164  1.00  0.70           C  
ATOM   2782  CZ  PHE A 176     -30.291  -4.023  29.102  1.00  0.70           C  
ATOM   2783  H   PHE A 176     -32.762  -9.426  32.198  1.00  0.70           H  
ATOM   2784  HA  PHE A 176     -33.672  -6.889  30.959  1.00  0.70           H  
ATOM   2785 1HB  PHE A 176     -31.944  -6.447  32.595  1.00  0.70           H  
ATOM   2786 2HB  PHE A 176     -30.880  -7.645  31.865  1.00  0.70           H  
ATOM   2787  HD1 PHE A 176     -32.604  -4.557  31.363  1.00  0.70           H  
ATOM   2788  HD2 PHE A 176     -29.600  -7.121  30.067  1.00  0.70           H  
ATOM   2789  HE1 PHE A 176     -31.854  -2.829  29.886  1.00  0.70           H  
ATOM   2790  HE2 PHE A 176     -28.806  -5.427  28.535  1.00  0.70           H  
ATOM   2791  HZ  PHE A 176     -29.946  -3.264  28.425  1.00  0.70           H  
ATOM   2792  N   SER A 177     -33.007  -7.465  28.662  1.00  0.75           N  
ATOM   2793  CA  SER A 177     -32.631  -7.826  27.297  1.00  0.75           C  
ATOM   2794  C   SER A 177     -32.077  -6.603  26.582  1.00  0.75           C  
ATOM   2795  O   SER A 177     -32.500  -5.483  26.864  1.00  0.75           O  
ATOM   2796  CB  SER A 177     -33.801  -8.406  26.532  1.00  0.75           C  
ATOM   2797  OG  SER A 177     -34.235  -9.588  27.113  1.00  0.75           O  
ATOM   2798  H   SER A 177     -33.586  -6.641  28.851  1.00  0.75           H  
ATOM   2799  HA  SER A 177     -31.853  -8.584  27.336  1.00  0.75           H  
ATOM   2800 1HB  SER A 177     -34.612  -7.686  26.515  1.00  0.75           H  
ATOM   2801 2HB  SER A 177     -33.508  -8.590  25.495  1.00  0.75           H  
ATOM   2802  HG  SER A 177     -33.513 -10.247  26.983  1.00  0.75           H  
ATOM   2803  N   MET A 178     -31.149  -6.827  25.653  1.00  0.83           N  
ATOM   2804  CA  MET A 178     -30.553  -5.766  24.847  1.00  0.83           C  
ATOM   2805  C   MET A 178     -30.268  -6.286  23.461  1.00  0.83           C  
ATOM   2806  O   MET A 178     -29.463  -7.206  23.292  1.00  0.83           O  
ATOM   2807  CB  MET A 178     -29.236  -5.297  25.473  1.00  0.83           C  
ATOM   2808  CG  MET A 178     -28.537  -4.164  24.727  1.00  0.83           C  
ATOM   2809  SD  MET A 178     -26.953  -3.644  25.490  1.00  0.83           S  
ATOM   2810  CE  MET A 178     -27.420  -2.898  27.053  1.00  0.83           C  
ATOM   2811  H   MET A 178     -30.856  -7.777  25.483  1.00  0.83           H  
ATOM   2812  HA  MET A 178     -31.254  -4.942  24.765  1.00  0.83           H  
ATOM   2813 1HB  MET A 178     -29.443  -4.924  26.442  1.00  0.83           H  
ATOM   2814 2HB  MET A 178     -28.545  -6.137  25.572  1.00  0.83           H  
ATOM   2815 1HG  MET A 178     -28.334  -4.492  23.708  1.00  0.83           H  
ATOM   2816 2HG  MET A 178     -29.192  -3.307  24.671  1.00  0.83           H  
ATOM   2817 1HE  MET A 178     -26.533  -2.561  27.581  1.00  0.83           H  
ATOM   2818 2HE  MET A 178     -28.083  -2.053  26.877  1.00  0.83           H  
ATOM   2819 3HE  MET A 178     -27.906  -3.624  27.646  1.00  0.83           H  
ATOM   2820  N   ALA A 179     -30.932  -5.708  22.474  1.00  0.91           N  
ATOM   2821  CA  ALA A 179     -30.766  -6.164  21.098  1.00  0.91           C  
ATOM   2822  C   ALA A 179     -31.491  -5.264  20.107  1.00  0.91           C  
ATOM   2823  O   ALA A 179     -32.330  -4.455  20.476  1.00  0.91           O  
ATOM   2824  CB  ALA A 179     -31.268  -7.591  20.949  1.00  0.91           C  
ATOM   2825  H   ALA A 179     -31.579  -4.948  22.702  1.00  0.91           H  
ATOM   2826  HA  ALA A 179     -29.704  -6.133  20.860  1.00  0.91           H  
ATOM   2827 1HB  ALA A 179     -31.109  -7.898  19.924  1.00  0.91           H  
ATOM   2828 2HB  ALA A 179     -30.747  -8.273  21.604  1.00  0.91           H  
ATOM   2829 3HB  ALA A 179     -32.319  -7.631  21.171  1.00  0.91           H  
ATOM   2830  N   ARG A 180     -31.193  -5.416  18.830  1.00  0.98           N  
ATOM   2831  CA  ARG A 180     -32.034  -4.769  17.830  1.00  0.98           C  
ATOM   2832  C   ARG A 180     -33.302  -5.605  17.684  1.00  0.98           C  
ATOM   2833  O   ARG A 180     -33.243  -6.829  17.648  1.00  0.98           O  
ATOM   2834  CB  ARG A 180     -31.314  -4.620  16.513  1.00  0.98           C  
ATOM   2835  CG  ARG A 180     -30.181  -3.598  16.547  1.00  0.98           C  
ATOM   2836  CD  ARG A 180     -29.510  -3.456  15.235  1.00  0.98           C  
ATOM   2837  NE  ARG A 180     -30.421  -2.949  14.221  1.00  0.98           N  
ATOM   2838  CZ  ARG A 180     -30.076  -2.541  12.998  1.00  0.98           C  
ATOM   2839  NH1 ARG A 180     -28.818  -2.533  12.600  1.00  0.98           N  
ATOM   2840  NH2 ARG A 180     -31.043  -2.150  12.211  1.00  0.98           N  
ATOM   2841  H   ARG A 180     -30.440  -6.026  18.548  1.00  0.98           H  
ATOM   2842  HA  ARG A 180     -32.310  -3.775  18.181  1.00  0.98           H  
ATOM   2843 1HB  ARG A 180     -30.900  -5.578  16.209  1.00  0.98           H  
ATOM   2844 2HB  ARG A 180     -32.026  -4.309  15.744  1.00  0.98           H  
ATOM   2845 1HG  ARG A 180     -30.586  -2.624  16.828  1.00  0.98           H  
ATOM   2846 2HG  ARG A 180     -29.436  -3.905  17.281  1.00  0.98           H  
ATOM   2847 1HD  ARG A 180     -28.675  -2.762  15.323  1.00  0.98           H  
ATOM   2848 2HD  ARG A 180     -29.145  -4.428  14.908  1.00  0.98           H  
ATOM   2849  HE  ARG A 180     -31.435  -2.930  14.423  1.00  0.98           H  
ATOM   2850 1HH1 ARG A 180     -28.090  -2.840  13.227  1.00  0.98           H  
ATOM   2851 2HH1 ARG A 180     -28.585  -2.219  11.669  1.00  0.98           H  
ATOM   2852 1HH2 ARG A 180     -32.005  -2.203  12.588  1.00  0.98           H  
ATOM   2853 2HH2 ARG A 180     -30.861  -1.833  11.274  1.00  0.98           H  
ATOM   2854  N   LEU A 181     -34.458  -4.974  17.562  1.00  1.02           N  
ATOM   2855  CA  LEU A 181     -35.703  -5.744  17.520  1.00  1.02           C  
ATOM   2856  C   LEU A 181     -36.087  -6.361  16.183  1.00  1.02           C  
ATOM   2857  O   LEU A 181     -37.089  -5.989  15.581  1.00  1.02           O  
ATOM   2858  CB  LEU A 181     -36.853  -4.853  17.940  1.00  1.02           C  
ATOM   2859  CG  LEU A 181     -38.153  -5.550  18.074  1.00  1.02           C  
ATOM   2860  CD1 LEU A 181     -38.144  -6.511  19.192  1.00  1.02           C  
ATOM   2861  CD2 LEU A 181     -39.157  -4.561  18.263  1.00  1.02           C  
ATOM   2862  H   LEU A 181     -34.489  -3.963  17.539  1.00  1.02           H  
ATOM   2863  HA  LEU A 181     -35.608  -6.562  18.233  1.00  1.02           H  
ATOM   2864 1HB  LEU A 181     -36.615  -4.388  18.898  1.00  1.02           H  
ATOM   2865 2HB  LEU A 181     -36.976  -4.063  17.193  1.00  1.02           H  
ATOM   2866  HG  LEU A 181     -38.340  -6.117  17.182  1.00  1.02           H  
ATOM   2867 1HD1 LEU A 181     -39.109  -7.005  19.250  1.00  1.02           H  
ATOM   2868 2HD1 LEU A 181     -37.363  -7.254  19.024  1.00  1.02           H  
ATOM   2869 3HD1 LEU A 181     -37.964  -5.978  20.107  1.00  1.02           H  
ATOM   2870 1HD2 LEU A 181     -40.101  -5.045  18.372  1.00  1.02           H  
ATOM   2871 2HD2 LEU A 181     -38.933  -4.002  19.147  1.00  1.02           H  
ATOM   2872 3HD2 LEU A 181     -39.166  -3.901  17.398  1.00  1.02           H  
ATOM   2873  N   ASP A 182     -35.310  -7.334  15.757  1.00  1.01           N  
ATOM   2874  CA  ASP A 182     -35.580  -8.052  14.516  1.00  1.01           C  
ATOM   2875  C   ASP A 182     -36.460  -9.279  14.817  1.00  1.01           C  
ATOM   2876  O   ASP A 182     -36.747  -9.570  15.981  1.00  1.01           O  
ATOM   2877  CB  ASP A 182     -34.248  -8.452  13.863  1.00  1.01           C  
ATOM   2878  CG  ASP A 182     -33.513  -9.492  14.667  1.00  1.01           C  
ATOM   2879  OD1 ASP A 182     -34.203 -10.111  15.433  1.00  1.01           O  
ATOM   2880  OD2 ASP A 182     -32.296  -9.659  14.574  1.00  1.01           O  
ATOM   2881  H   ASP A 182     -34.498  -7.547  16.331  1.00  1.01           H  
ATOM   2882  HA  ASP A 182     -36.122  -7.394  13.834  1.00  1.01           H  
ATOM   2883 1HB  ASP A 182     -34.436  -8.843  12.858  1.00  1.01           H  
ATOM   2884 2HB  ASP A 182     -33.615  -7.569  13.757  1.00  1.01           H  
ATOM   2885  N   ARG A 183     -36.779 -10.081  13.792  1.00  0.97           N  
ATOM   2886  CA  ARG A 183     -37.602 -11.290  13.972  1.00  0.97           C  
ATOM   2887  C   ARG A 183     -36.855 -12.524  14.506  1.00  0.97           C  
ATOM   2888  O   ARG A 183     -37.442 -13.603  14.611  1.00  0.97           O  
ATOM   2889  CB  ARG A 183     -38.259 -11.687  12.670  1.00  0.97           C  
ATOM   2890  CG  ARG A 183     -39.319 -10.759  12.164  1.00  0.97           C  
ATOM   2891  CD  ARG A 183     -39.752 -11.144  10.793  1.00  0.97           C  
ATOM   2892  NE  ARG A 183     -38.690 -10.922   9.826  1.00  0.97           N  
ATOM   2893  CZ  ARG A 183     -38.680 -11.369   8.553  1.00  0.97           C  
ATOM   2894  NH1 ARG A 183     -39.677 -12.098   8.096  1.00  0.97           N  
ATOM   2895  NH2 ARG A 183     -37.664 -11.068   7.765  1.00  0.97           N  
ATOM   2896  H   ARG A 183     -36.514  -9.814  12.837  1.00  0.97           H  
ATOM   2897  HA  ARG A 183     -38.393 -11.039  14.681  1.00  0.97           H  
ATOM   2898 1HB  ARG A 183     -37.497 -11.752  11.898  1.00  0.97           H  
ATOM   2899 2HB  ARG A 183     -38.706 -12.674  12.774  1.00  0.97           H  
ATOM   2900 1HG  ARG A 183     -40.186 -10.808  12.823  1.00  0.97           H  
ATOM   2901 2HG  ARG A 183     -38.937  -9.747  12.158  1.00  0.97           H  
ATOM   2902 1HD  ARG A 183     -40.018 -12.198  10.774  1.00  0.97           H  
ATOM   2903 2HD  ARG A 183     -40.611 -10.543  10.501  1.00  0.97           H  
ATOM   2904  HE  ARG A 183     -37.880 -10.375  10.143  1.00  0.97           H  
ATOM   2905 1HH1 ARG A 183     -40.454 -12.327   8.699  1.00  0.97           H  
ATOM   2906 2HH1 ARG A 183     -39.663 -12.427   7.141  1.00  0.97           H  
ATOM   2907 1HH2 ARG A 183     -36.913 -10.468   8.120  1.00  0.97           H  
ATOM   2908 2HH2 ARG A 183     -37.639 -11.400   6.816  1.00  0.97           H  
ATOM   2909  N   VAL A 184     -35.560 -12.390  14.759  1.00  0.92           N  
ATOM   2910  CA  VAL A 184     -34.725 -13.485  15.230  1.00  0.92           C  
ATOM   2911  C   VAL A 184     -34.501 -13.385  16.735  1.00  0.92           C  
ATOM   2912  O   VAL A 184     -34.557 -14.386  17.444  1.00  0.92           O  
ATOM   2913  CB  VAL A 184     -33.370 -13.515  14.515  1.00  0.92           C  
ATOM   2914  CG1 VAL A 184     -32.494 -14.636  15.134  1.00  0.92           C  
ATOM   2915  CG2 VAL A 184     -33.590 -13.740  13.012  1.00  0.92           C  
ATOM   2916  H   VAL A 184     -35.140 -11.464  14.695  1.00  0.92           H  
ATOM   2917  HA  VAL A 184     -35.229 -14.420  15.006  1.00  0.92           H  
ATOM   2918  HB  VAL A 184     -32.854 -12.562  14.672  1.00  0.92           H  
ATOM   2919 1HG1 VAL A 184     -31.517 -14.658  14.644  1.00  0.92           H  
ATOM   2920 2HG1 VAL A 184     -32.351 -14.435  16.191  1.00  0.92           H  
ATOM   2921 3HG1 VAL A 184     -32.981 -15.601  15.006  1.00  0.92           H  
ATOM   2922 1HG2 VAL A 184     -32.632 -13.759  12.505  1.00  0.92           H  
ATOM   2923 2HG2 VAL A 184     -34.102 -14.691  12.849  1.00  0.92           H  
ATOM   2924 3HG2 VAL A 184     -34.197 -12.929  12.607  1.00  0.92           H  
ATOM   2925  N   LYS A 185     -34.249 -12.170  17.229  1.00  0.86           N  
ATOM   2926  CA  LYS A 185     -33.942 -11.912  18.639  1.00  0.86           C  
ATOM   2927  C   LYS A 185     -35.089 -12.297  19.562  1.00  0.86           C  
ATOM   2928  O   LYS A 185     -34.873 -12.613  20.732  1.00  0.86           O  
ATOM   2929  CB  LYS A 185     -33.617 -10.442  18.833  1.00  0.86           C  
ATOM   2930  CG  LYS A 185     -32.383 -10.018  18.093  1.00  0.86           C  
ATOM   2931  CD  LYS A 185     -31.123 -10.613  18.591  1.00  0.86           C  
ATOM   2932  CE  LYS A 185     -29.973 -10.090  17.729  1.00  0.86           C  
ATOM   2933  NZ  LYS A 185     -30.040 -10.643  16.319  1.00  0.86           N  
ATOM   2934  H   LYS A 185     -34.216 -11.380  16.583  1.00  0.86           H  
ATOM   2935  HA  LYS A 185     -33.073 -12.501  18.912  1.00  0.86           H  
ATOM   2936 1HB  LYS A 185     -34.445  -9.829  18.456  1.00  0.86           H  
ATOM   2937 2HB  LYS A 185     -33.489 -10.221  19.890  1.00  0.86           H  
ATOM   2938 1HG  LYS A 185     -32.477 -10.337  17.072  1.00  0.86           H  
ATOM   2939 2HG  LYS A 185     -32.292  -8.951  18.105  1.00  0.86           H  
ATOM   2940 1HD  LYS A 185     -30.960 -10.354  19.633  1.00  0.86           H  
ATOM   2941 2HD  LYS A 185     -31.169 -11.700  18.500  1.00  0.86           H  
ATOM   2942 1HE  LYS A 185     -30.019  -9.004  17.685  1.00  0.86           H  
ATOM   2943 2HE  LYS A 185     -29.026 -10.391  18.177  1.00  0.86           H  
ATOM   2944 1HZ  LYS A 185     -29.268 -10.305  15.782  1.00  0.86           H  
ATOM   2945 2HZ  LYS A 185     -29.967 -11.669  16.421  1.00  0.86           H  
ATOM   2946 3HZ  LYS A 185     -30.937 -10.379  15.820  1.00  0.86           H  
ATOM   2947  N   ASN A 186     -36.310 -12.248  19.033  1.00  0.80           N  
ATOM   2948  CA  ASN A 186     -37.511 -12.641  19.760  1.00  0.80           C  
ATOM   2949  C   ASN A 186     -37.773 -11.882  21.075  1.00  0.80           C  
ATOM   2950  O   ASN A 186     -38.248 -12.469  22.056  1.00  0.80           O  
ATOM   2951  CB  ASN A 186     -37.405 -14.138  20.014  1.00  0.80           C  
ATOM   2952  CG  ASN A 186     -38.656 -14.850  20.356  1.00  0.80           C  
ATOM   2953  OD1 ASN A 186     -39.764 -14.543  19.891  1.00  0.80           O  
ATOM   2954  ND2 ASN A 186     -38.483 -15.844  21.188  1.00  0.80           N  
ATOM   2955  H   ASN A 186     -36.394 -11.958  18.066  1.00  0.80           H  
ATOM   2956  HA  ASN A 186     -38.365 -12.457  19.106  1.00  0.80           H  
ATOM   2957 1HB  ASN A 186     -36.950 -14.625  19.146  1.00  0.80           H  
ATOM   2958 2HB  ASN A 186     -36.732 -14.284  20.835  1.00  0.80           H  
ATOM   2959 1HD2 ASN A 186     -39.258 -16.401  21.487  1.00  0.80           H  
ATOM   2960 2HD2 ASN A 186     -37.527 -16.036  21.508  1.00  0.80           H  
ATOM   2961  N   MET A 187     -37.548 -10.559  21.082  1.00  0.75           N  
ATOM   2962  CA  MET A 187     -37.845  -9.777  22.285  1.00  0.75           C  
ATOM   2963  C   MET A 187     -39.354  -9.706  22.517  1.00  0.75           C  
ATOM   2964  O   MET A 187     -39.801  -9.617  23.663  1.00  0.75           O  
ATOM   2965  CB  MET A 187     -37.175  -8.411  22.259  1.00  0.75           C  
ATOM   2966  CG  MET A 187     -35.637  -8.507  22.416  1.00  0.75           C  
ATOM   2967  SD  MET A 187     -34.805  -6.917  22.676  1.00  0.75           S  
ATOM   2968  CE  MET A 187     -34.916  -6.187  21.084  1.00  0.75           C  
ATOM   2969  H   MET A 187     -37.156 -10.116  20.264  1.00  0.75           H  
ATOM   2970  HA  MET A 187     -37.422 -10.307  23.140  1.00  0.75           H  
ATOM   2971 1HB  MET A 187     -37.388  -7.929  21.339  1.00  0.75           H  
ATOM   2972 2HB  MET A 187     -37.569  -7.785  23.064  1.00  0.75           H  
ATOM   2973 1HG  MET A 187     -35.406  -9.154  23.262  1.00  0.75           H  
ATOM   2974 2HG  MET A 187     -35.218  -8.968  21.518  1.00  0.75           H  
ATOM   2975 1HE  MET A 187     -34.459  -5.220  21.108  1.00  0.75           H  
ATOM   2976 2HE  MET A 187     -34.414  -6.815  20.348  1.00  0.75           H  
ATOM   2977 3HE  MET A 187     -35.932  -6.078  20.827  1.00  0.75           H  
ATOM   2978  N   THR A 188     -40.140  -9.824  21.431  1.00  0.71           N  
ATOM   2979  CA  THR A 188     -41.596  -9.871  21.546  1.00  0.71           C  
ATOM   2980  C   THR A 188     -41.982 -11.142  22.293  1.00  0.71           C  
ATOM   2981  O   THR A 188     -42.947 -11.159  23.054  1.00  0.71           O  
ATOM   2982  CB  THR A 188     -42.261  -9.904  20.143  1.00  0.71           C  
ATOM   2983  OG1 THR A 188     -41.718 -10.996  19.387  1.00  0.71           O  
ATOM   2984  CG2 THR A 188     -42.084  -8.619  19.375  1.00  0.71           C  
ATOM   2985  H   THR A 188     -39.713  -9.883  20.519  1.00  0.71           H  
ATOM   2986  HA  THR A 188     -41.948  -9.011  22.113  1.00  0.71           H  
ATOM   2987  HB  THR A 188     -43.331 -10.073  20.262  1.00  0.71           H  
ATOM   2988  HG1 THR A 188     -41.955 -10.884  18.447  1.00  0.71           H  
ATOM   2989 1HG2 THR A 188     -42.573  -8.698  18.403  1.00  0.71           H  
ATOM   2990 2HG2 THR A 188     -42.545  -7.838  19.922  1.00  0.71           H  
ATOM   2991 3HG2 THR A 188     -41.029  -8.412  19.225  1.00  0.71           H  
ATOM   2992  N   GLY A 189     -41.170 -12.184  22.110  1.00  0.68           N  
ATOM   2993  CA  GLY A 189     -41.339 -13.468  22.759  1.00  0.68           C  
ATOM   2994  C   GLY A 189     -41.210 -13.272  24.247  1.00  0.68           C  
ATOM   2995  O   GLY A 189     -42.081 -13.675  25.010  1.00  0.68           O  
ATOM   2996  H   GLY A 189     -40.394 -12.072  21.473  1.00  0.68           H  
ATOM   2997 1HA  GLY A 189     -42.314 -13.889  22.513  1.00  0.68           H  
ATOM   2998 2HA  GLY A 189     -40.576 -14.158  22.410  1.00  0.68           H  
ATOM   2999  N   LEU A 190     -40.118 -12.640  24.660  1.00  0.66           N  
ATOM   3000  CA  LEU A 190     -39.893 -12.398  26.081  1.00  0.66           C  
ATOM   3001  C   LEU A 190     -41.009 -11.569  26.695  1.00  0.66           C  
ATOM   3002  O   LEU A 190     -41.485 -11.881  27.792  1.00  0.66           O  
ATOM   3003  CB  LEU A 190     -38.529 -11.760  26.319  1.00  0.66           C  
ATOM   3004  CG  LEU A 190     -38.171 -11.449  27.798  1.00  0.66           C  
ATOM   3005  CD1 LEU A 190     -38.231 -12.707  28.651  1.00  0.66           C  
ATOM   3006  CD2 LEU A 190     -36.777 -10.904  27.826  1.00  0.66           C  
ATOM   3007  H   LEU A 190     -39.439 -12.344  23.954  1.00  0.66           H  
ATOM   3008  HA  LEU A 190     -39.895 -13.351  26.585  1.00  0.66           H  
ATOM   3009 1HB  LEU A 190     -37.767 -12.412  25.930  1.00  0.66           H  
ATOM   3010 2HB  LEU A 190     -38.490 -10.818  25.763  1.00  0.66           H  
ATOM   3011  HG  LEU A 190     -38.863 -10.728  28.200  1.00  0.66           H  
ATOM   3012 1HD1 LEU A 190     -37.960 -12.466  29.678  1.00  0.66           H  
ATOM   3013 2HD1 LEU A 190     -39.244 -13.108  28.630  1.00  0.66           H  
ATOM   3014 3HD1 LEU A 190     -37.543 -13.441  28.256  1.00  0.66           H  
ATOM   3015 1HD2 LEU A 190     -36.483 -10.673  28.845  1.00  0.66           H  
ATOM   3016 2HD2 LEU A 190     -36.085 -11.640  27.416  1.00  0.66           H  
ATOM   3017 3HD2 LEU A 190     -36.742  -9.996  27.224  1.00  0.66           H  
ATOM   3018  N   VAL A 191     -41.470 -10.536  25.993  1.00  0.64           N  
ATOM   3019  CA  VAL A 191     -42.563  -9.752  26.545  1.00  0.64           C  
ATOM   3020  C   VAL A 191     -43.802 -10.636  26.736  1.00  0.64           C  
ATOM   3021  O   VAL A 191     -44.420 -10.593  27.803  1.00  0.64           O  
ATOM   3022  CB  VAL A 191     -42.921  -8.561  25.637  1.00  0.64           C  
ATOM   3023  CG1 VAL A 191     -44.192  -7.894  26.129  1.00  0.64           C  
ATOM   3024  CG2 VAL A 191     -41.804  -7.562  25.631  1.00  0.64           C  
ATOM   3025  H   VAL A 191     -41.047 -10.292  25.096  1.00  0.64           H  
ATOM   3026  HA  VAL A 191     -42.255  -9.368  27.517  1.00  0.64           H  
ATOM   3027  HB  VAL A 191     -43.099  -8.928  24.625  1.00  0.64           H  
ATOM   3028 1HG1 VAL A 191     -44.448  -7.058  25.472  1.00  0.64           H  
ATOM   3029 2HG1 VAL A 191     -44.996  -8.618  26.132  1.00  0.64           H  
ATOM   3030 3HG1 VAL A 191     -44.045  -7.529  27.129  1.00  0.64           H  
ATOM   3031 1HG2 VAL A 191     -42.068  -6.731  24.980  1.00  0.64           H  
ATOM   3032 2HG2 VAL A 191     -41.640  -7.199  26.641  1.00  0.64           H  
ATOM   3033 3HG2 VAL A 191     -40.900  -8.039  25.263  1.00  0.64           H  
ATOM   3034  N   GLU A 192     -44.150 -11.463  25.732  1.00  0.63           N  
ATOM   3035  CA  GLU A 192     -45.298 -12.362  25.860  1.00  0.63           C  
ATOM   3036  C   GLU A 192     -45.111 -13.404  26.967  1.00  0.63           C  
ATOM   3037  O   GLU A 192     -46.050 -13.685  27.713  1.00  0.63           O  
ATOM   3038  CB  GLU A 192     -45.620 -13.093  24.549  1.00  0.63           C  
ATOM   3039  CG  GLU A 192     -46.899 -13.956  24.651  1.00  0.63           C  
ATOM   3040  CD  GLU A 192     -47.356 -14.600  23.353  1.00  0.63           C  
ATOM   3041  OE1 GLU A 192     -46.718 -14.423  22.346  1.00  0.63           O  
ATOM   3042  OE2 GLU A 192     -48.365 -15.267  23.383  1.00  0.63           O  
ATOM   3043  H   GLU A 192     -43.613 -11.460  24.863  1.00  0.63           H  
ATOM   3044  HA  GLU A 192     -46.166 -11.756  26.117  1.00  0.63           H  
ATOM   3045 1HB  GLU A 192     -45.748 -12.379  23.746  1.00  0.63           H  
ATOM   3046 2HB  GLU A 192     -44.783 -13.741  24.282  1.00  0.63           H  
ATOM   3047 1HG  GLU A 192     -46.720 -14.744  25.384  1.00  0.63           H  
ATOM   3048 2HG  GLU A 192     -47.700 -13.333  25.035  1.00  0.63           H  
ATOM   3049  N   MET A 193     -43.905 -13.987  27.093  1.00  0.62           N  
ATOM   3050  CA  MET A 193     -43.671 -15.000  28.125  1.00  0.62           C  
ATOM   3051  C   MET A 193     -43.872 -14.410  29.489  1.00  0.62           C  
ATOM   3052  O   MET A 193     -44.499 -15.009  30.367  1.00  0.62           O  
ATOM   3053  CB  MET A 193     -42.233 -15.528  28.087  1.00  0.62           C  
ATOM   3054  CG  MET A 193     -41.895 -16.419  26.952  1.00  0.62           C  
ATOM   3055  SD  MET A 193     -40.279 -17.217  27.129  1.00  0.62           S  
ATOM   3056  CE  MET A 193     -39.022 -15.994  26.849  1.00  0.62           C  
ATOM   3057  H   MET A 193     -43.159 -13.734  26.452  1.00  0.62           H  
ATOM   3058  HA  MET A 193     -44.380 -15.816  27.990  1.00  0.62           H  
ATOM   3059 1HB  MET A 193     -41.552 -14.678  28.037  1.00  0.62           H  
ATOM   3060 2HB  MET A 193     -42.015 -16.053  29.009  1.00  0.62           H  
ATOM   3061 1HG  MET A 193     -42.646 -17.193  26.938  1.00  0.62           H  
ATOM   3062 2HG  MET A 193     -41.926 -15.883  26.014  1.00  0.62           H  
ATOM   3063 1HE  MET A 193     -38.038 -16.453  26.942  1.00  0.62           H  
ATOM   3064 2HE  MET A 193     -39.135 -15.570  25.847  1.00  0.62           H  
ATOM   3065 3HE  MET A 193     -39.122 -15.225  27.590  1.00  0.62           H  
ATOM   3066  N   TYR A 194     -43.354 -13.206  29.649  1.00  0.62           N  
ATOM   3067  CA  TYR A 194     -43.461 -12.458  30.870  1.00  0.62           C  
ATOM   3068  C   TYR A 194     -44.927 -12.159  31.141  1.00  0.62           C  
ATOM   3069  O   TYR A 194     -45.431 -12.412  32.228  1.00  0.62           O  
ATOM   3070  CB  TYR A 194     -42.611 -11.209  30.731  1.00  0.62           C  
ATOM   3071  CG  TYR A 194     -42.531 -10.368  31.889  1.00  0.62           C  
ATOM   3072  CD1 TYR A 194     -41.680 -10.716  32.908  1.00  0.62           C  
ATOM   3073  CD2 TYR A 194     -43.278  -9.238  31.946  1.00  0.62           C  
ATOM   3074  CE1 TYR A 194     -41.581  -9.925  33.996  1.00  0.62           C  
ATOM   3075  CE2 TYR A 194     -43.185  -8.436  33.019  1.00  0.62           C  
ATOM   3076  CZ  TYR A 194     -42.343  -8.771  34.050  1.00  0.62           C  
ATOM   3077  OH  TYR A 194     -42.263  -7.968  35.126  1.00  0.62           O  
ATOM   3078  H   TYR A 194     -42.839 -12.779  28.877  1.00  0.62           H  
ATOM   3079  HA  TYR A 194     -43.095 -13.064  31.691  1.00  0.62           H  
ATOM   3080 1HB  TYR A 194     -41.598 -11.502  30.456  1.00  0.62           H  
ATOM   3081 2HB  TYR A 194     -42.996 -10.608  29.913  1.00  0.62           H  
ATOM   3082  HD1 TYR A 194     -41.089 -11.620  32.836  1.00  0.62           H  
ATOM   3083  HD2 TYR A 194     -43.941  -8.991  31.129  1.00  0.62           H  
ATOM   3084  HE1 TYR A 194     -40.910 -10.193  34.812  1.00  0.62           H  
ATOM   3085  HE2 TYR A 194     -43.779  -7.539  33.062  1.00  0.62           H  
ATOM   3086  HH  TYR A 194     -41.725  -8.391  35.808  1.00  0.62           H  
ATOM   3087  N   GLY A 195     -45.625 -11.654  30.128  1.00  0.62           N  
ATOM   3088  CA  GLY A 195     -47.031 -11.303  30.223  1.00  0.62           C  
ATOM   3089  C   GLY A 195     -47.910 -12.453  30.678  1.00  0.62           C  
ATOM   3090  O   GLY A 195     -48.675 -12.338  31.646  1.00  0.62           O  
ATOM   3091  H   GLY A 195     -45.153 -11.472  29.246  1.00  0.62           H  
ATOM   3092 1HA  GLY A 195     -47.147 -10.469  30.888  1.00  0.62           H  
ATOM   3093 2HA  GLY A 195     -47.361 -10.977  29.240  1.00  0.62           H  
ATOM   3094  N   LYS A 196     -47.828 -13.555  29.945  1.00  0.63           N  
ATOM   3095  CA  LYS A 196     -48.606 -14.749  30.213  1.00  0.63           C  
ATOM   3096  C   LYS A 196     -48.272 -15.384  31.565  1.00  0.63           C  
ATOM   3097  O   LYS A 196     -49.163 -15.729  32.355  1.00  0.63           O  
ATOM   3098  CB  LYS A 196     -48.361 -15.761  29.096  1.00  0.63           C  
ATOM   3099  CG  LYS A 196     -49.125 -17.075  29.221  1.00  0.63           C  
ATOM   3100  CD  LYS A 196     -48.794 -18.008  28.053  1.00  0.63           C  
ATOM   3101  CE  LYS A 196     -49.510 -19.346  28.175  1.00  0.63           C  
ATOM   3102  NZ  LYS A 196     -49.131 -20.275  27.077  1.00  0.63           N  
ATOM   3103  H   LYS A 196     -47.179 -13.568  29.159  1.00  0.63           H  
ATOM   3104  HA  LYS A 196     -49.660 -14.475  30.222  1.00  0.63           H  
ATOM   3105 1HB  LYS A 196     -48.627 -15.306  28.139  1.00  0.63           H  
ATOM   3106 2HB  LYS A 196     -47.293 -15.992  29.053  1.00  0.63           H  
ATOM   3107 1HG  LYS A 196     -48.851 -17.566  30.156  1.00  0.63           H  
ATOM   3108 2HG  LYS A 196     -50.196 -16.877  29.230  1.00  0.63           H  
ATOM   3109 1HD  LYS A 196     -49.077 -17.531  27.112  1.00  0.63           H  
ATOM   3110 2HD  LYS A 196     -47.716 -18.194  28.032  1.00  0.63           H  
ATOM   3111 1HE  LYS A 196     -49.250 -19.807  29.126  1.00  0.63           H  
ATOM   3112 2HE  LYS A 196     -50.586 -19.182  28.141  1.00  0.63           H  
ATOM   3113 1HZ  LYS A 196     -49.601 -21.161  27.185  1.00  0.63           H  
ATOM   3114 2HZ  LYS A 196     -49.359 -19.883  26.186  1.00  0.63           H  
ATOM   3115 3HZ  LYS A 196     -48.118 -20.447  27.123  1.00  0.63           H  
ATOM   3116  N   ASN A 197     -46.987 -15.573  31.851  1.00  0.63           N  
ATOM   3117  CA  ASN A 197     -46.656 -16.253  33.080  1.00  0.63           C  
ATOM   3118  C   ASN A 197     -46.666 -15.286  34.243  1.00  0.63           C  
ATOM   3119  O   ASN A 197     -45.648 -14.679  34.605  1.00  0.63           O  
ATOM   3120  CB  ASN A 197     -45.341 -16.967  32.983  1.00  0.63           C  
ATOM   3121  CG  ASN A 197     -45.100 -17.875  34.177  1.00  0.63           C  
ATOM   3122  OD1 ASN A 197     -45.573 -17.638  35.308  1.00  0.63           O  
ATOM   3123  ND2 ASN A 197     -44.398 -18.956  33.929  1.00  0.63           N  
ATOM   3124  H   ASN A 197     -46.240 -15.268  31.226  1.00  0.63           H  
ATOM   3125  HA  ASN A 197     -47.424 -17.000  33.278  1.00  0.63           H  
ATOM   3126 1HB  ASN A 197     -45.314 -17.557  32.066  1.00  0.63           H  
ATOM   3127 2HB  ASN A 197     -44.534 -16.231  32.922  1.00  0.63           H  
ATOM   3128 1HD2 ASN A 197     -44.217 -19.623  34.658  1.00  0.63           H  
ATOM   3129 2HD2 ASN A 197     -44.066 -19.129  33.001  1.00  0.63           H  
ATOM   3130  N   ALA A 198     -47.801 -15.249  34.912  1.00  0.63           N  
ATOM   3131  CA  ALA A 198     -48.007 -14.342  36.027  1.00  0.63           C  
ATOM   3132  C   ALA A 198     -46.939 -14.517  37.104  1.00  0.63           C  
ATOM   3133  O   ALA A 198     -46.600 -13.552  37.784  1.00  0.63           O  
ATOM   3134  CB  ALA A 198     -49.376 -14.559  36.637  1.00  0.63           C  
ATOM   3135  H   ALA A 198     -48.571 -15.785  34.515  1.00  0.63           H  
ATOM   3136  HA  ALA A 198     -47.944 -13.327  35.649  1.00  0.63           H  
ATOM   3137 1HB  ALA A 198     -49.528 -13.852  37.454  1.00  0.63           H  
ATOM   3138 2HB  ALA A 198     -50.139 -14.404  35.873  1.00  0.63           H  
ATOM   3139 3HB  ALA A 198     -49.443 -15.576  37.020  1.00  0.63           H  
ATOM   3140  N   ARG A 199     -46.412 -15.732  37.281  1.00  0.63           N  
ATOM   3141  CA  ARG A 199     -45.416 -15.944  38.325  1.00  0.63           C  
ATOM   3142  C   ARG A 199     -44.148 -15.181  37.989  1.00  0.63           C  
ATOM   3143  O   ARG A 199     -43.459 -14.672  38.871  1.00  0.63           O  
ATOM   3144  CB  ARG A 199     -45.095 -17.411  38.534  1.00  0.63           C  
ATOM   3145  CG  ARG A 199     -44.049 -17.678  39.608  1.00  0.63           C  
ATOM   3146  CD  ARG A 199     -44.470 -17.258  40.966  1.00  0.63           C  
ATOM   3147  NE  ARG A 199     -43.469 -17.609  41.991  1.00  0.63           N  
ATOM   3148  CZ  ARG A 199     -43.568 -17.317  43.296  1.00  0.63           C  
ATOM   3149  NH1 ARG A 199     -44.607 -16.657  43.782  1.00  0.63           N  
ATOM   3150  NH2 ARG A 199     -42.590 -17.709  44.078  1.00  0.63           N  
ATOM   3151  H   ARG A 199     -46.635 -16.491  36.641  1.00  0.63           H  
ATOM   3152  HA  ARG A 199     -45.814 -15.554  39.264  1.00  0.63           H  
ATOM   3153 1HB  ARG A 199     -46.000 -17.955  38.790  1.00  0.63           H  
ATOM   3154 2HB  ARG A 199     -44.704 -17.833  37.618  1.00  0.63           H  
ATOM   3155 1HG  ARG A 199     -43.825 -18.740  39.643  1.00  0.63           H  
ATOM   3156 2HG  ARG A 199     -43.161 -17.125  39.354  1.00  0.63           H  
ATOM   3157 1HD  ARG A 199     -44.599 -16.177  40.981  1.00  0.63           H  
ATOM   3158 2HD  ARG A 199     -45.411 -17.734  41.229  1.00  0.63           H  
ATOM   3159  HE  ARG A 199     -42.599 -18.110  41.714  1.00  0.63           H  
ATOM   3160 1HH1 ARG A 199     -45.361 -16.322  43.155  1.00  0.63           H  
ATOM   3161 2HH1 ARG A 199     -44.656 -16.450  44.765  1.00  0.63           H  
ATOM   3162 1HH2 ARG A 199     -41.794 -18.202  43.632  1.00  0.63           H  
ATOM   3163 2HH2 ARG A 199     -42.607 -17.523  45.064  1.00  0.63           H  
ATOM   3164  N   LEU A 200     -43.802 -15.110  36.706  1.00  0.63           N  
ATOM   3165  CA  LEU A 200     -42.567 -14.442  36.356  1.00  0.63           C  
ATOM   3166  C   LEU A 200     -42.751 -12.968  36.690  1.00  0.63           C  
ATOM   3167  O   LEU A 200     -41.842 -12.331  37.222  1.00  0.63           O  
ATOM   3168  CB  LEU A 200     -42.197 -14.667  34.883  1.00  0.63           C  
ATOM   3169  CG  LEU A 200     -40.805 -14.165  34.490  1.00  0.63           C  
ATOM   3170  CD1 LEU A 200     -39.760 -14.851  35.399  1.00  0.63           C  
ATOM   3171  CD2 LEU A 200     -40.525 -14.531  33.021  1.00  0.63           C  
ATOM   3172  H   LEU A 200     -44.417 -15.465  35.976  1.00  0.63           H  
ATOM   3173  HA  LEU A 200     -41.763 -14.835  36.975  1.00  0.63           H  
ATOM   3174 1HB  LEU A 200     -42.264 -15.722  34.650  1.00  0.63           H  
ATOM   3175 2HB  LEU A 200     -42.931 -14.138  34.263  1.00  0.63           H  
ATOM   3176  HG  LEU A 200     -40.743 -13.088  34.634  1.00  0.63           H  
ATOM   3177 1HD1 LEU A 200     -38.765 -14.522  35.138  1.00  0.63           H  
ATOM   3178 2HD1 LEU A 200     -39.958 -14.602  36.444  1.00  0.63           H  
ATOM   3179 3HD1 LEU A 200     -39.824 -15.920  35.264  1.00  0.63           H  
ATOM   3180 1HD2 LEU A 200     -39.534 -14.186  32.749  1.00  0.63           H  
ATOM   3181 2HD2 LEU A 200     -40.582 -15.617  32.899  1.00  0.63           H  
ATOM   3182 3HD2 LEU A 200     -41.247 -14.067  32.378  1.00  0.63           H  
ATOM   3183  N   ARG A 201     -43.955 -12.444  36.418  1.00  0.62           N  
ATOM   3184  CA  ARG A 201     -44.279 -11.047  36.739  1.00  0.62           C  
ATOM   3185  C   ARG A 201     -44.228 -10.775  38.251  1.00  0.62           C  
ATOM   3186  O   ARG A 201     -43.777  -9.713  38.685  1.00  0.62           O  
ATOM   3187  CB  ARG A 201     -45.650 -10.684  36.186  1.00  0.62           C  
ATOM   3188  CG  ARG A 201     -45.675 -10.529  34.727  1.00  0.62           C  
ATOM   3189  CD  ARG A 201     -47.037 -10.545  34.154  1.00  0.62           C  
ATOM   3190  NE  ARG A 201     -47.869  -9.451  34.618  1.00  0.62           N  
ATOM   3191  CZ  ARG A 201     -49.156  -9.264  34.247  1.00  0.62           C  
ATOM   3192  NH1 ARG A 201     -49.739 -10.083  33.383  1.00  0.62           N  
ATOM   3193  NH2 ARG A 201     -49.842  -8.248  34.740  1.00  0.62           N  
ATOM   3194  H   ARG A 201     -44.652 -13.046  35.969  1.00  0.62           H  
ATOM   3195  HA  ARG A 201     -43.541 -10.409  36.256  1.00  0.62           H  
ATOM   3196 1HB  ARG A 201     -46.373 -11.442  36.455  1.00  0.62           H  
ATOM   3197 2HB  ARG A 201     -45.977  -9.742  36.624  1.00  0.62           H  
ATOM   3198 1HG  ARG A 201     -45.242  -9.576  34.478  1.00  0.62           H  
ATOM   3199 2HG  ARG A 201     -45.079 -11.320  34.295  1.00  0.62           H  
ATOM   3200 1HD  ARG A 201     -46.950 -10.464  33.096  1.00  0.62           H  
ATOM   3201 2HD  ARG A 201     -47.528 -11.480  34.391  1.00  0.62           H  
ATOM   3202  HE  ARG A 201     -47.468  -8.792  35.272  1.00  0.62           H  
ATOM   3203 1HH1 ARG A 201     -49.224 -10.875  32.956  1.00  0.62           H  
ATOM   3204 2HH1 ARG A 201     -50.699  -9.919  33.115  1.00  0.62           H  
ATOM   3205 1HH2 ARG A 201     -49.409  -7.605  35.396  1.00  0.62           H  
ATOM   3206 2HH2 ARG A 201     -50.799  -8.103  34.450  1.00  0.62           H  
ATOM   3207  N   GLU A 202     -44.679 -11.741  39.061  1.00  0.61           N  
ATOM   3208  CA  GLU A 202     -44.607 -11.601  40.517  1.00  0.61           C  
ATOM   3209  C   GLU A 202     -43.153 -11.544  41.012  1.00  0.61           C  
ATOM   3210  O   GLU A 202     -42.831 -10.818  41.955  1.00  0.61           O  
ATOM   3211  CB  GLU A 202     -45.299 -12.777  41.220  1.00  0.61           C  
ATOM   3212  CG  GLU A 202     -46.826 -12.838  41.122  1.00  0.61           C  
ATOM   3213  CD  GLU A 202     -47.387 -14.111  41.760  1.00  0.61           C  
ATOM   3214  OE1 GLU A 202     -46.597 -14.973  42.103  1.00  0.61           O  
ATOM   3215  OE2 GLU A 202     -48.584 -14.214  41.905  1.00  0.61           O  
ATOM   3216  H   GLU A 202     -45.095 -12.577  38.651  1.00  0.61           H  
ATOM   3217  HA  GLU A 202     -45.103 -10.674  40.798  1.00  0.61           H  
ATOM   3218 1HB  GLU A 202     -44.914 -13.705  40.807  1.00  0.61           H  
ATOM   3219 2HB  GLU A 202     -45.034 -12.768  42.276  1.00  0.61           H  
ATOM   3220 1HG  GLU A 202     -47.247 -11.972  41.629  1.00  0.61           H  
ATOM   3221 2HG  GLU A 202     -47.121 -12.793  40.082  1.00  0.61           H  
ATOM   3222  N   LEU A 203     -42.292 -12.337  40.379  1.00  0.60           N  
ATOM   3223  CA  LEU A 203     -40.884 -12.475  40.737  1.00  0.60           C  
ATOM   3224  C   LEU A 203     -39.910 -11.431  40.212  1.00  0.60           C  
ATOM   3225  O   LEU A 203     -38.933 -11.112  40.887  1.00  0.60           O  
ATOM   3226  CB  LEU A 203     -40.390 -13.806  40.213  1.00  0.60           C  
ATOM   3227  CG  LEU A 203     -40.960 -15.031  40.845  1.00  0.60           C  
ATOM   3228  CD1 LEU A 203     -40.547 -16.215  40.042  1.00  0.60           C  
ATOM   3229  CD2 LEU A 203     -40.430 -15.159  42.263  1.00  0.60           C  
ATOM   3230  H   LEU A 203     -42.652 -12.921  39.624  1.00  0.60           H  
ATOM   3231  HA  LEU A 203     -40.826 -12.471  41.822  1.00  0.60           H  
ATOM   3232 1HB  LEU A 203     -40.620 -13.852  39.148  1.00  0.60           H  
ATOM   3233 2HB  LEU A 203     -39.319 -13.837  40.327  1.00  0.60           H  
ATOM   3234  HG  LEU A 203     -42.045 -14.972  40.857  1.00  0.60           H  
ATOM   3235 1HD1 LEU A 203     -40.961 -17.096  40.491  1.00  0.60           H  
ATOM   3236 2HD1 LEU A 203     -40.922 -16.111  39.027  1.00  0.60           H  
ATOM   3237 3HD1 LEU A 203     -39.487 -16.307  40.028  1.00  0.60           H  
ATOM   3238 1HD2 LEU A 203     -40.827 -16.058  42.714  1.00  0.60           H  
ATOM   3239 2HD2 LEU A 203     -39.339 -15.225  42.236  1.00  0.60           H  
ATOM   3240 3HD2 LEU A 203     -40.730 -14.291  42.845  1.00  0.60           H  
ATOM   3241  N   ALA A 204     -40.136 -10.915  39.014  1.00  0.60           N  
ATOM   3242  CA  ALA A 204     -39.141 -10.033  38.418  1.00  0.60           C  
ATOM   3243  C   ALA A 204     -39.736  -8.953  37.546  1.00  0.60           C  
ATOM   3244  O   ALA A 204     -40.828  -9.105  37.013  1.00  0.60           O  
ATOM   3245  CB  ALA A 204     -38.201 -10.856  37.571  1.00  0.60           C  
ATOM   3246  H   ALA A 204     -40.956 -11.201  38.480  1.00  0.60           H  
ATOM   3247  HA  ALA A 204     -38.584  -9.551  39.217  1.00  0.60           H  
ATOM   3248 1HB  ALA A 204     -37.439 -10.198  37.155  1.00  0.60           H  
ATOM   3249 2HB  ALA A 204     -37.725 -11.616  38.188  1.00  0.60           H  
ATOM   3250 3HB  ALA A 204     -38.757 -11.333  36.766  1.00  0.60           H  
ATOM   3251  N   ASN A 205     -38.981  -7.877  37.368  1.00  0.60           N  
ATOM   3252  CA  ASN A 205     -39.342  -6.802  36.446  1.00  0.60           C  
ATOM   3253  C   ASN A 205     -38.696  -7.119  35.113  1.00  0.60           C  
ATOM   3254  O   ASN A 205     -37.787  -7.943  35.068  1.00  0.60           O  
ATOM   3255  CB  ASN A 205     -38.872  -5.454  36.930  1.00  0.60           C  
ATOM   3256  CG  ASN A 205     -39.498  -5.022  38.196  1.00  0.60           C  
ATOM   3257  OD1 ASN A 205     -40.707  -5.177  38.420  1.00  0.60           O  
ATOM   3258  ND2 ASN A 205     -38.681  -4.479  39.052  1.00  0.60           N  
ATOM   3259  H   ASN A 205     -38.092  -7.829  37.868  1.00  0.60           H  
ATOM   3260  HA  ASN A 205     -40.421  -6.775  36.305  1.00  0.60           H  
ATOM   3261 1HB  ASN A 205     -37.794  -5.487  37.073  1.00  0.60           H  
ATOM   3262 2HB  ASN A 205     -39.071  -4.711  36.162  1.00  0.60           H  
ATOM   3263 1HD2 ASN A 205     -39.025  -4.153  39.952  1.00  0.60           H  
ATOM   3264 2HD2 ASN A 205     -37.709  -4.396  38.829  1.00  0.60           H  
ATOM   3265  N   LEU A 206     -39.151  -6.497  34.039  1.00  0.62           N  
ATOM   3266  CA  LEU A 206     -38.504  -6.684  32.740  1.00  0.62           C  
ATOM   3267  C   LEU A 206     -38.109  -5.364  32.089  1.00  0.62           C  
ATOM   3268  O   LEU A 206     -38.923  -4.464  31.931  1.00  0.62           O  
ATOM   3269  CB  LEU A 206     -39.406  -7.553  31.836  1.00  0.62           C  
ATOM   3270  CG  LEU A 206     -39.045  -7.693  30.336  1.00  0.62           C  
ATOM   3271  CD1 LEU A 206     -37.715  -8.348  30.171  1.00  0.62           C  
ATOM   3272  CD2 LEU A 206     -40.109  -8.566  29.649  1.00  0.62           C  
ATOM   3273  H   LEU A 206     -39.950  -5.864  34.122  1.00  0.62           H  
ATOM   3274  HA  LEU A 206     -37.590  -7.240  32.901  1.00  0.62           H  
ATOM   3275 1HB  LEU A 206     -39.348  -8.566  32.236  1.00  0.62           H  
ATOM   3276 2HB  LEU A 206     -40.404  -7.245  31.960  1.00  0.62           H  
ATOM   3277  HG  LEU A 206     -39.011  -6.707  29.882  1.00  0.62           H  
ATOM   3278 1HD1 LEU A 206     -37.491  -8.430  29.114  1.00  0.62           H  
ATOM   3279 2HD1 LEU A 206     -36.940  -7.763  30.646  1.00  0.62           H  
ATOM   3280 3HD1 LEU A 206     -37.752  -9.332  30.616  1.00  0.62           H  
ATOM   3281 1HD2 LEU A 206     -39.882  -8.673  28.596  1.00  0.62           H  
ATOM   3282 2HD2 LEU A 206     -40.117  -9.549  30.117  1.00  0.62           H  
ATOM   3283 3HD2 LEU A 206     -41.070  -8.117  29.756  1.00  0.62           H  
ATOM   3284  N   VAL A 207     -36.838  -5.253  31.750  1.00  0.66           N  
ATOM   3285  CA  VAL A 207     -36.294  -4.070  31.109  1.00  0.66           C  
ATOM   3286  C   VAL A 207     -35.715  -4.442  29.752  1.00  0.66           C  
ATOM   3287  O   VAL A 207     -34.898  -5.361  29.662  1.00  0.66           O  
ATOM   3288  CB  VAL A 207     -35.209  -3.436  31.997  1.00  0.66           C  
ATOM   3289  CG1 VAL A 207     -34.596  -2.240  31.294  1.00  0.66           C  
ATOM   3290  CG2 VAL A 207     -35.809  -2.989  33.314  1.00  0.66           C  
ATOM   3291  H   VAL A 207     -36.221  -6.039  31.941  1.00  0.66           H  
ATOM   3292  HA  VAL A 207     -37.091  -3.352  30.972  1.00  0.66           H  
ATOM   3293  HB  VAL A 207     -34.455  -4.167  32.192  1.00  0.66           H  
ATOM   3294 1HG1 VAL A 207     -33.824  -1.806  31.921  1.00  0.66           H  
ATOM   3295 2HG1 VAL A 207     -34.158  -2.554  30.349  1.00  0.66           H  
ATOM   3296 3HG1 VAL A 207     -35.373  -1.497  31.098  1.00  0.66           H  
ATOM   3297 1HG2 VAL A 207     -35.029  -2.565  33.932  1.00  0.66           H  
ATOM   3298 2HG2 VAL A 207     -36.564  -2.256  33.138  1.00  0.66           H  
ATOM   3299 3HG2 VAL A 207     -36.255  -3.830  33.821  1.00  0.66           H  
ATOM   3300  N   ILE A 208     -36.169  -3.760  28.704  1.00  0.75           N  
ATOM   3301  CA  ILE A 208     -35.701  -4.067  27.359  1.00  0.75           C  
ATOM   3302  C   ILE A 208     -35.055  -2.878  26.662  1.00  0.75           C  
ATOM   3303  O   ILE A 208     -35.675  -1.821  26.530  1.00  0.75           O  
ATOM   3304  CB  ILE A 208     -36.864  -4.590  26.486  1.00  0.75           C  
ATOM   3305  CG1 ILE A 208     -37.454  -5.870  27.128  1.00  0.75           C  
ATOM   3306  CG2 ILE A 208     -36.336  -4.887  25.095  1.00  0.75           C  
ATOM   3307  CD1 ILE A 208     -38.708  -6.354  26.491  1.00  0.75           C  
ATOM   3308  H   ILE A 208     -36.864  -3.029  28.863  1.00  0.75           H  
ATOM   3309  HA  ILE A 208     -34.950  -4.852  27.424  1.00  0.75           H  
ATOM   3310  HB  ILE A 208     -37.655  -3.846  26.430  1.00  0.75           H  
ATOM   3311 1HG1 ILE A 208     -36.714  -6.663  27.077  1.00  0.75           H  
ATOM   3312 2HG1 ILE A 208     -37.674  -5.670  28.167  1.00  0.75           H  
ATOM   3313 1HG2 ILE A 208     -37.127  -5.272  24.467  1.00  0.75           H  
ATOM   3314 2HG2 ILE A 208     -35.933  -3.980  24.645  1.00  0.75           H  
ATOM   3315 3HG2 ILE A 208     -35.546  -5.629  25.181  1.00  0.75           H  
ATOM   3316 1HD1 ILE A 208     -39.047  -7.245  27.000  1.00  0.75           H  
ATOM   3317 2HD1 ILE A 208     -39.476  -5.579  26.557  1.00  0.75           H  
ATOM   3318 3HD1 ILE A 208     -38.514  -6.594  25.449  1.00  0.75           H  
ATOM   3319  N   VAL A 209     -33.832  -3.074  26.185  1.00  0.89           N  
ATOM   3320  CA  VAL A 209     -33.100  -2.063  25.443  1.00  0.89           C  
ATOM   3321  C   VAL A 209     -33.091  -2.346  23.945  1.00  0.89           C  
ATOM   3322  O   VAL A 209     -32.747  -3.449  23.508  1.00  0.89           O  
ATOM   3323  CB  VAL A 209     -31.670  -1.932  25.975  1.00  0.89           C  
ATOM   3324  CG1 VAL A 209     -30.897  -0.992  25.144  1.00  0.89           C  
ATOM   3325  CG2 VAL A 209     -31.717  -1.372  27.325  1.00  0.89           C  
ATOM   3326  H   VAL A 209     -33.381  -3.967  26.363  1.00  0.89           H  
ATOM   3327  HA  VAL A 209     -33.588  -1.124  25.615  1.00  0.89           H  
ATOM   3328  HB  VAL A 209     -31.195  -2.905  25.981  1.00  0.89           H  
ATOM   3329 1HG1 VAL A 209     -29.892  -0.887  25.540  1.00  0.89           H  
ATOM   3330 2HG1 VAL A 209     -30.850  -1.362  24.120  1.00  0.89           H  
ATOM   3331 3HG1 VAL A 209     -31.408  -0.025  25.168  1.00  0.89           H  
ATOM   3332 1HG2 VAL A 209     -30.714  -1.266  27.711  1.00  0.89           H  
ATOM   3333 2HG2 VAL A 209     -32.165  -0.420  27.254  1.00  0.89           H  
ATOM   3334 3HG2 VAL A 209     -32.304  -2.011  27.952  1.00  0.89           H  
ATOM   3335  N   ALA A 210     -33.498  -1.349  23.157  1.00  1.10           N  
ATOM   3336  CA  ALA A 210     -33.576  -1.553  21.709  1.00  1.10           C  
ATOM   3337  C   ALA A 210     -33.403  -0.258  20.904  1.00  1.10           C  
ATOM   3338  O   ALA A 210     -33.733   0.836  21.368  1.00  1.10           O  
ATOM   3339  CB  ALA A 210     -34.910  -2.209  21.381  1.00  1.10           C  
ATOM   3340  H   ALA A 210     -33.765  -0.467  23.599  1.00  1.10           H  
ATOM   3341  HA  ALA A 210     -32.767  -2.223  21.426  1.00  1.10           H  
ATOM   3342 1HB  ALA A 210     -34.961  -2.410  20.307  1.00  1.10           H  
ATOM   3343 2HB  ALA A 210     -34.999  -3.139  21.930  1.00  1.10           H  
ATOM   3344 3HB  ALA A 210     -35.721  -1.545  21.668  1.00  1.10           H  
ATOM   3345  N   GLY A 211     -32.897  -0.392  19.675  1.00  1.37           N  
ATOM   3346  CA  GLY A 211     -32.742   0.754  18.775  1.00  1.37           C  
ATOM   3347  C   GLY A 211     -34.088   1.124  18.178  1.00  1.37           C  
ATOM   3348  O   GLY A 211     -34.998   0.303  18.184  1.00  1.37           O  
ATOM   3349  H   GLY A 211     -32.622  -1.309  19.359  1.00  1.37           H  
ATOM   3350 1HA  GLY A 211     -32.336   1.604  19.318  1.00  1.37           H  
ATOM   3351 2HA  GLY A 211     -32.040   0.507  17.979  1.00  1.37           H  
ATOM   3352  N   ASP A 212     -34.208   2.366  17.690  1.00  1.67           N  
ATOM   3353  CA  ASP A 212     -35.455   2.872  17.106  1.00  1.67           C  
ATOM   3354  C   ASP A 212     -36.657   2.673  18.026  1.00  1.67           C  
ATOM   3355  O   ASP A 212     -37.755   2.361  17.577  1.00  1.67           O  
ATOM   3356  CB  ASP A 212     -35.758   2.305  15.727  1.00  1.67           C  
ATOM   3357  CG  ASP A 212     -34.776   2.776  14.634  1.00  1.67           C  
ATOM   3358  OD1 ASP A 212     -34.039   3.701  14.892  1.00  1.67           O  
ATOM   3359  OD2 ASP A 212     -34.845   2.277  13.523  1.00  1.67           O  
ATOM   3360  H   ASP A 212     -33.406   2.973  17.717  1.00  1.67           H  
ATOM   3361  HA  ASP A 212     -35.338   3.954  16.973  1.00  1.67           H  
ATOM   3362 1HB  ASP A 212     -35.754   1.207  15.764  1.00  1.67           H  
ATOM   3363 2HB  ASP A 212     -36.754   2.618  15.452  1.00  1.67           H  
ATOM   3364  N   HIS A 213     -36.420   2.888  19.308  1.00  1.93           N  
ATOM   3365  CA  HIS A 213     -37.418   2.761  20.351  1.00  1.93           C  
ATOM   3366  C   HIS A 213     -38.611   3.712  20.224  1.00  1.93           C  
ATOM   3367  O   HIS A 213     -39.764   3.280  20.361  1.00  1.93           O  
ATOM   3368  CB  HIS A 213     -36.712   2.957  21.694  1.00  1.93           C  
ATOM   3369  CG  HIS A 213     -37.602   3.072  22.825  1.00  1.93           C  
ATOM   3370  ND1 HIS A 213     -38.023   4.287  23.303  1.00  1.93           N  
ATOM   3371  CD2 HIS A 213     -38.185   2.148  23.575  1.00  1.93           C  
ATOM   3372  CE1 HIS A 213     -38.827   4.102  24.308  1.00  1.93           C  
ATOM   3373  NE2 HIS A 213     -38.954   2.807  24.505  1.00  1.93           N  
ATOM   3374  H   HIS A 213     -35.479   3.129  19.574  1.00  1.93           H  
ATOM   3375  HA  HIS A 213     -37.812   1.754  20.334  1.00  1.93           H  
ATOM   3376 1HB  HIS A 213     -36.057   2.100  21.866  1.00  1.93           H  
ATOM   3377 2HB  HIS A 213     -36.086   3.845  21.656  1.00  1.93           H  
ATOM   3378  HD1 HIS A 213     -37.760   5.190  22.961  1.00  1.93           H  
ATOM   3379  HD2 HIS A 213     -38.138   1.068  23.539  1.00  1.93           H  
ATOM   3380  HE1 HIS A 213     -39.263   4.960  24.806  1.00  1.93           H  
ATOM   3381  N   GLY A 214     -38.348   4.995  20.017  1.00  2.10           N  
ATOM   3382  CA  GLY A 214     -39.424   5.978  19.926  1.00  2.10           C  
ATOM   3383  C   GLY A 214     -39.674   6.385  18.487  1.00  2.10           C  
ATOM   3384  O   GLY A 214     -39.123   5.791  17.563  1.00  2.10           O  
ATOM   3385  H   GLY A 214     -37.391   5.291  19.901  1.00  2.10           H  
ATOM   3386 1HA  GLY A 214     -40.336   5.563  20.354  1.00  2.10           H  
ATOM   3387 2HA  GLY A 214     -39.163   6.856  20.514  1.00  2.10           H  
ATOM   3388  N   LYS A 215     -40.469   7.437  18.299  1.00  2.12           N  
ATOM   3389  CA  LYS A 215     -40.801   7.931  16.963  1.00  2.12           C  
ATOM   3390  C   LYS A 215     -41.280   6.795  16.053  1.00  2.12           C  
ATOM   3391  O   LYS A 215     -42.279   6.144  16.366  1.00  2.12           O  
ATOM   3392  CB  LYS A 215     -39.595   8.663  16.371  1.00  2.12           C  
ATOM   3393  CG  LYS A 215     -39.142   9.857  17.202  1.00  2.12           C  
ATOM   3394  CD  LYS A 215     -38.005  10.612  16.535  1.00  2.12           C  
ATOM   3395  CE  LYS A 215     -37.557  11.793  17.391  1.00  2.12           C  
ATOM   3396  NZ  LYS A 215     -36.418  12.526  16.777  1.00  2.12           N  
ATOM   3397  H   LYS A 215     -40.875   7.890  19.103  1.00  2.12           H  
ATOM   3398  HA  LYS A 215     -41.619   8.646  17.054  1.00  2.12           H  
ATOM   3399 1HB  LYS A 215     -38.748   7.980  16.274  1.00  2.12           H  
ATOM   3400 2HB  LYS A 215     -39.841   9.035  15.376  1.00  2.12           H  
ATOM   3401 1HG  LYS A 215     -39.983  10.536  17.342  1.00  2.12           H  
ATOM   3402 2HG  LYS A 215     -38.809   9.514  18.180  1.00  2.12           H  
ATOM   3403 1HD  LYS A 215     -37.160   9.938  16.385  1.00  2.12           H  
ATOM   3404 2HD  LYS A 215     -38.331  10.981  15.563  1.00  2.12           H  
ATOM   3405 1HE  LYS A 215     -38.393  12.479  17.516  1.00  2.12           H  
ATOM   3406 2HE  LYS A 215     -37.253  11.425  18.371  1.00  2.12           H  
ATOM   3407 1HZ  LYS A 215     -36.153  13.297  17.374  1.00  2.12           H  
ATOM   3408 2HZ  LYS A 215     -35.633  11.899  16.668  1.00  2.12           H  
ATOM   3409 3HZ  LYS A 215     -36.693  12.880  15.872  1.00  2.12           H  
ATOM   3410  N   GLU A 216     -40.592   6.588  14.929  1.00  2.03           N  
ATOM   3411  CA  GLU A 216     -40.942   5.558  13.950  1.00  2.03           C  
ATOM   3412  C   GLU A 216     -39.668   5.050  13.273  1.00  2.03           C  
ATOM   3413  O   GLU A 216     -38.796   5.841  12.903  1.00  2.03           O  
ATOM   3414  CB  GLU A 216     -41.927   6.125  12.916  1.00  2.03           C  
ATOM   3415  CG  GLU A 216     -42.460   5.123  11.886  1.00  2.03           C  
ATOM   3416  CD  GLU A 216     -43.498   5.734  10.959  1.00  2.03           C  
ATOM   3417  OE1 GLU A 216     -43.804   6.891  11.129  1.00  2.03           O  
ATOM   3418  OE2 GLU A 216     -43.986   5.046  10.091  1.00  2.03           O  
ATOM   3419  H   GLU A 216     -39.777   7.151  14.746  1.00  2.03           H  
ATOM   3420  HA  GLU A 216     -41.410   4.719  14.468  1.00  2.03           H  
ATOM   3421 1HB  GLU A 216     -42.785   6.551  13.434  1.00  2.03           H  
ATOM   3422 2HB  GLU A 216     -41.444   6.933  12.367  1.00  2.03           H  
ATOM   3423 1HG  GLU A 216     -41.629   4.749  11.288  1.00  2.03           H  
ATOM   3424 2HG  GLU A 216     -42.899   4.278  12.412  1.00  2.03           H  
ATOM   3425  N   SER A 217     -39.555   3.737  13.108  1.00  1.86           N  
ATOM   3426  CA  SER A 217     -38.374   3.159  12.471  1.00  1.86           C  
ATOM   3427  C   SER A 217     -38.499   3.221  10.966  1.00  1.86           C  
ATOM   3428  O   SER A 217     -39.597   3.147  10.421  1.00  1.86           O  
ATOM   3429  CB  SER A 217     -38.172   1.710  12.862  1.00  1.86           C  
ATOM   3430  OG  SER A 217     -37.038   1.172  12.201  1.00  1.86           O  
ATOM   3431  H   SER A 217     -40.304   3.117  13.421  1.00  1.86           H  
ATOM   3432  HA  SER A 217     -37.495   3.730  12.776  1.00  1.86           H  
ATOM   3433 1HB  SER A 217     -38.064   1.612  13.930  1.00  1.86           H  
ATOM   3434 2HB  SER A 217     -39.051   1.145  12.581  1.00  1.86           H  
ATOM   3435  HG  SER A 217     -36.241   1.523  12.694  1.00  1.86           H  
ATOM   3436  N   LYS A 218     -37.368   3.325  10.279  1.00  1.67           N  
ATOM   3437  CA  LYS A 218     -37.385   3.293   8.821  1.00  1.67           C  
ATOM   3438  C   LYS A 218     -37.344   1.861   8.282  1.00  1.67           C  
ATOM   3439  O   LYS A 218     -37.471   1.637   7.076  1.00  1.67           O  
ATOM   3440  CB  LYS A 218     -36.221   4.100   8.249  1.00  1.67           C  
ATOM   3441  CG  LYS A 218     -36.306   5.603   8.524  1.00  1.67           C  
ATOM   3442  CD  LYS A 218     -35.132   6.353   7.894  1.00  1.67           C  
ATOM   3443  CE  LYS A 218     -35.234   7.858   8.134  1.00  1.67           C  
ATOM   3444  NZ  LYS A 218     -34.092   8.596   7.520  1.00  1.67           N  
ATOM   3445  H   LYS A 218     -36.492   3.402  10.781  1.00  1.67           H  
ATOM   3446  HA  LYS A 218     -38.315   3.749   8.479  1.00  1.67           H  
ATOM   3447 1HB  LYS A 218     -35.286   3.731   8.672  1.00  1.67           H  
ATOM   3448 2HB  LYS A 218     -36.174   3.955   7.170  1.00  1.67           H  
ATOM   3449 1HG  LYS A 218     -37.239   5.994   8.116  1.00  1.67           H  
ATOM   3450 2HG  LYS A 218     -36.303   5.774   9.601  1.00  1.67           H  
ATOM   3451 1HD  LYS A 218     -34.197   5.988   8.321  1.00  1.67           H  
ATOM   3452 2HD  LYS A 218     -35.117   6.168   6.820  1.00  1.67           H  
ATOM   3453 1HE  LYS A 218     -36.164   8.225   7.703  1.00  1.67           H  
ATOM   3454 2HE  LYS A 218     -35.242   8.049   9.207  1.00  1.67           H  
ATOM   3455 1HZ  LYS A 218     -34.194   9.586   7.696  1.00  1.67           H  
ATOM   3456 2HZ  LYS A 218     -33.224   8.270   7.922  1.00  1.67           H  
ATOM   3457 3HZ  LYS A 218     -34.083   8.435   6.521  1.00  1.67           H  
ATOM   3458  N   ASP A 219     -37.128   0.893   9.175  1.00  1.49           N  
ATOM   3459  CA  ASP A 219     -37.053  -0.510   8.801  1.00  1.49           C  
ATOM   3460  C   ASP A 219     -38.347  -1.207   9.190  1.00  1.49           C  
ATOM   3461  O   ASP A 219     -38.678  -1.327  10.372  1.00  1.49           O  
ATOM   3462  CB  ASP A 219     -35.822  -1.193   9.389  1.00  1.49           C  
ATOM   3463  CG  ASP A 219     -35.634  -2.653   8.904  1.00  1.49           C  
ATOM   3464  OD1 ASP A 219     -36.612  -3.316   8.557  1.00  1.49           O  
ATOM   3465  OD2 ASP A 219     -34.499  -3.075   8.843  1.00  1.49           O  
ATOM   3466  H   ASP A 219     -37.042   1.127  10.164  1.00  1.49           H  
ATOM   3467  HA  ASP A 219     -36.959  -0.571   7.717  1.00  1.49           H  
ATOM   3468 1HB  ASP A 219     -34.933  -0.620   9.123  1.00  1.49           H  
ATOM   3469 2HB  ASP A 219     -35.891  -1.189  10.486  1.00  1.49           H  
ATOM   3470  N   ARG A 220     -39.089  -1.660   8.189  1.00  1.33           N  
ATOM   3471  CA  ARG A 220     -40.393  -2.268   8.397  1.00  1.33           C  
ATOM   3472  C   ARG A 220     -40.339  -3.492   9.316  1.00  1.33           C  
ATOM   3473  O   ARG A 220     -41.332  -3.809   9.975  1.00  1.33           O  
ATOM   3474  CB  ARG A 220     -40.994  -2.690   7.066  1.00  1.33           C  
ATOM   3475  CG  ARG A 220     -41.427  -1.546   6.161  1.00  1.33           C  
ATOM   3476  CD  ARG A 220     -42.268  -2.025   5.023  1.00  1.33           C  
ATOM   3477  NE  ARG A 220     -41.541  -2.941   4.153  1.00  1.33           N  
ATOM   3478  CZ  ARG A 220     -40.762  -2.573   3.119  1.00  1.33           C  
ATOM   3479  NH1 ARG A 220     -40.606  -1.298   2.823  1.00  1.33           N  
ATOM   3480  NH2 ARG A 220     -40.155  -3.501   2.406  1.00  1.33           N  
ATOM   3481  H   ARG A 220     -38.735  -1.555   7.247  1.00  1.33           H  
ATOM   3482  HA  ARG A 220     -41.043  -1.520   8.850  1.00  1.33           H  
ATOM   3483 1HB  ARG A 220     -40.270  -3.292   6.518  1.00  1.33           H  
ATOM   3484 2HB  ARG A 220     -41.867  -3.316   7.247  1.00  1.33           H  
ATOM   3485 1HG  ARG A 220     -42.007  -0.825   6.739  1.00  1.33           H  
ATOM   3486 2HG  ARG A 220     -40.542  -1.053   5.753  1.00  1.33           H  
ATOM   3487 1HD  ARG A 220     -43.143  -2.546   5.410  1.00  1.33           H  
ATOM   3488 2HD  ARG A 220     -42.590  -1.172   4.426  1.00  1.33           H  
ATOM   3489  HE  ARG A 220     -41.629  -3.935   4.338  1.00  1.33           H  
ATOM   3490 1HH1 ARG A 220     -41.073  -0.591   3.373  1.00  1.33           H  
ATOM   3491 2HH1 ARG A 220     -40.020  -1.028   2.046  1.00  1.33           H  
ATOM   3492 1HH2 ARG A 220     -40.294  -4.497   2.641  1.00  1.33           H  
ATOM   3493 2HH2 ARG A 220     -39.568  -3.243   1.628  1.00  1.33           H  
ATOM   3494  N   GLU A 221     -39.214  -4.218   9.344  1.00  1.20           N  
ATOM   3495  CA  GLU A 221     -39.157  -5.405  10.196  1.00  1.20           C  
ATOM   3496  C   GLU A 221     -39.196  -4.988  11.663  1.00  1.20           C  
ATOM   3497  O   GLU A 221     -40.044  -5.453  12.430  1.00  1.20           O  
ATOM   3498  CB  GLU A 221     -37.898  -6.234   9.884  1.00  1.20           C  
ATOM   3499  CG  GLU A 221     -37.730  -7.516  10.703  1.00  1.20           C  
ATOM   3500  CD  GLU A 221     -36.553  -8.387  10.238  1.00  1.20           C  
ATOM   3501  OE1 GLU A 221     -35.979  -8.090   9.212  1.00  1.20           O  
ATOM   3502  OE2 GLU A 221     -36.250  -9.377  10.903  1.00  1.20           O  
ATOM   3503  H   GLU A 221     -38.377  -3.911   8.830  1.00  1.20           H  
ATOM   3504  HA  GLU A 221     -40.034  -6.020   9.994  1.00  1.20           H  
ATOM   3505 1HB  GLU A 221     -37.905  -6.511   8.830  1.00  1.20           H  
ATOM   3506 2HB  GLU A 221     -37.014  -5.613  10.047  1.00  1.20           H  
ATOM   3507 1HG  GLU A 221     -37.593  -7.257  11.754  1.00  1.20           H  
ATOM   3508 2HG  GLU A 221     -38.651  -8.079  10.612  1.00  1.20           H  
ATOM   3509  N   GLU A 222     -38.317  -4.058  12.039  1.00  1.09           N  
ATOM   3510  CA  GLU A 222     -38.278  -3.576  13.414  1.00  1.09           C  
ATOM   3511  C   GLU A 222     -39.572  -2.858  13.767  1.00  1.09           C  
ATOM   3512  O   GLU A 222     -40.075  -2.982  14.883  1.00  1.09           O  
ATOM   3513  CB  GLU A 222     -37.061  -2.669  13.648  1.00  1.09           C  
ATOM   3514  CG  GLU A 222     -35.705  -3.419  13.635  1.00  1.09           C  
ATOM   3515  CD  GLU A 222     -34.483  -2.529  13.791  1.00  1.09           C  
ATOM   3516  OE1 GLU A 222     -34.625  -1.346  13.798  1.00  1.09           O  
ATOM   3517  OE2 GLU A 222     -33.396  -3.060  13.898  1.00  1.09           O  
ATOM   3518  H   GLU A 222     -37.665  -3.692  11.356  1.00  1.09           H  
ATOM   3519  HA  GLU A 222     -38.188  -4.437  14.072  1.00  1.09           H  
ATOM   3520 1HB  GLU A 222     -37.031  -1.895  12.874  1.00  1.09           H  
ATOM   3521 2HB  GLU A 222     -37.160  -2.166  14.613  1.00  1.09           H  
ATOM   3522 1HG  GLU A 222     -35.701  -4.136  14.443  1.00  1.09           H  
ATOM   3523 2HG  GLU A 222     -35.627  -3.973  12.699  1.00  1.09           H  
ATOM   3524  N   GLN A 223     -40.146  -2.122  12.811  1.00  1.01           N  
ATOM   3525  CA  GLN A 223     -41.373  -1.406  13.117  1.00  1.01           C  
ATOM   3526  C   GLN A 223     -42.507  -2.376  13.407  1.00  1.01           C  
ATOM   3527  O   GLN A 223     -43.250  -2.197  14.380  1.00  1.01           O  
ATOM   3528  CB  GLN A 223     -41.776  -0.498  11.958  1.00  1.01           C  
ATOM   3529  CG  GLN A 223     -42.983   0.382  12.240  1.00  1.01           C  
ATOM   3530  CD  GLN A 223     -42.748   1.381  13.380  1.00  1.01           C  
ATOM   3531  OE1 GLN A 223     -41.620   1.843  13.626  1.00  1.01           O  
ATOM   3532  NE2 GLN A 223     -43.825   1.721  14.085  1.00  1.01           N  
ATOM   3533  H   GLN A 223     -39.706  -2.028  11.893  1.00  1.01           H  
ATOM   3534  HA  GLN A 223     -41.206  -0.795  14.002  1.00  1.01           H  
ATOM   3535 1HB  GLN A 223     -40.938   0.135  11.669  1.00  1.01           H  
ATOM   3536 2HB  GLN A 223     -42.018  -1.117  11.096  1.00  1.01           H  
ATOM   3537 1HG  GLN A 223     -43.216   0.948  11.338  1.00  1.01           H  
ATOM   3538 2HG  GLN A 223     -43.826  -0.258  12.510  1.00  1.01           H  
ATOM   3539 1HE2 GLN A 223     -43.747   2.372  14.845  1.00  1.01           H  
ATOM   3540 2HE2 GLN A 223     -44.717   1.329  13.854  1.00  1.01           H  
ATOM   3541  N   ALA A 224     -42.628  -3.429  12.594  1.00  0.94           N  
ATOM   3542  CA  ALA A 224     -43.676  -4.409  12.812  1.00  0.94           C  
ATOM   3543  C   ALA A 224     -43.509  -5.084  14.156  1.00  0.94           C  
ATOM   3544  O   ALA A 224     -44.483  -5.261  14.897  1.00  0.94           O  
ATOM   3545  CB  ALA A 224     -43.644  -5.456  11.722  1.00  0.94           C  
ATOM   3546  H   ALA A 224     -42.004  -3.551  11.795  1.00  0.94           H  
ATOM   3547  HA  ALA A 224     -44.635  -3.892  12.803  1.00  0.94           H  
ATOM   3548 1HB  ALA A 224     -44.438  -6.179  11.886  1.00  0.94           H  
ATOM   3549 2HB  ALA A 224     -43.778  -4.975  10.753  1.00  0.94           H  
ATOM   3550 3HB  ALA A 224     -42.675  -5.964  11.742  1.00  0.94           H  
ATOM   3551  N   GLU A 225     -42.270  -5.419  14.507  1.00  0.90           N  
ATOM   3552  CA  GLU A 225     -42.062  -6.081  15.773  1.00  0.90           C  
ATOM   3553  C   GLU A 225     -42.329  -5.116  16.934  1.00  0.90           C  
ATOM   3554  O   GLU A 225     -42.844  -5.541  17.967  1.00  0.90           O  
ATOM   3555  CB  GLU A 225     -40.680  -6.722  15.825  1.00  0.90           C  
ATOM   3556  CG  GLU A 225     -40.476  -7.939  14.859  1.00  0.90           C  
ATOM   3557  CD  GLU A 225     -41.401  -9.143  15.112  1.00  0.90           C  
ATOM   3558  OE1 GLU A 225     -41.470  -9.610  16.222  1.00  0.90           O  
ATOM   3559  OE2 GLU A 225     -42.042  -9.589  14.166  1.00  0.90           O  
ATOM   3560  H   GLU A 225     -41.480  -5.253  13.876  1.00  0.90           H  
ATOM   3561  HA  GLU A 225     -42.783  -6.889  15.848  1.00  0.90           H  
ATOM   3562 1HB  GLU A 225     -39.936  -5.970  15.550  1.00  0.90           H  
ATOM   3563 2HB  GLU A 225     -40.474  -7.060  16.837  1.00  0.90           H  
ATOM   3564 1HG  GLU A 225     -40.633  -7.592  13.837  1.00  0.90           H  
ATOM   3565 2HG  GLU A 225     -39.436  -8.262  14.937  1.00  0.90           H  
ATOM   3566  N   PHE A 226     -42.007  -3.817  16.787  1.00  0.87           N  
ATOM   3567  CA  PHE A 226     -42.313  -2.862  17.858  1.00  0.87           C  
ATOM   3568  C   PHE A 226     -43.814  -2.752  18.058  1.00  0.87           C  
ATOM   3569  O   PHE A 226     -44.294  -2.672  19.192  1.00  0.87           O  
ATOM   3570  CB  PHE A 226     -41.711  -1.467  17.613  1.00  0.87           C  
ATOM   3571  CG  PHE A 226     -40.296  -1.291  18.125  1.00  0.87           C  
ATOM   3572  CD1 PHE A 226     -39.226  -1.050  17.273  1.00  0.87           C  
ATOM   3573  CD2 PHE A 226     -40.047  -1.353  19.510  1.00  0.87           C  
ATOM   3574  CE1 PHE A 226     -37.952  -0.886  17.781  1.00  0.87           C  
ATOM   3575  CE2 PHE A 226     -38.772  -1.184  20.010  1.00  0.87           C  
ATOM   3576  CZ  PHE A 226     -37.728  -0.952  19.142  1.00  0.87           C  
ATOM   3577  H   PHE A 226     -41.537  -3.497  15.940  1.00  0.87           H  
ATOM   3578  HA  PHE A 226     -41.881  -3.242  18.783  1.00  0.87           H  
ATOM   3579 1HB  PHE A 226     -41.707  -1.272  16.537  1.00  0.87           H  
ATOM   3580 2HB  PHE A 226     -42.340  -0.711  18.076  1.00  0.87           H  
ATOM   3581  HD1 PHE A 226     -39.394  -0.989  16.200  1.00  0.87           H  
ATOM   3582  HD2 PHE A 226     -40.879  -1.538  20.195  1.00  0.87           H  
ATOM   3583  HE1 PHE A 226     -37.116  -0.693  17.107  1.00  0.87           H  
ATOM   3584  HE2 PHE A 226     -38.592  -1.231  21.082  1.00  0.87           H  
ATOM   3585  HZ  PHE A 226     -36.721  -0.812  19.524  1.00  0.87           H  
ATOM   3586  N   LYS A 227     -44.576  -2.770  16.960  1.00  0.85           N  
ATOM   3587  CA  LYS A 227     -46.027  -2.726  17.070  1.00  0.85           C  
ATOM   3588  C   LYS A 227     -46.496  -3.924  17.892  1.00  0.85           C  
ATOM   3589  O   LYS A 227     -47.352  -3.795  18.780  1.00  0.85           O  
ATOM   3590  CB  LYS A 227     -46.682  -2.718  15.688  1.00  0.85           C  
ATOM   3591  CG  LYS A 227     -48.210  -2.616  15.714  1.00  0.85           C  
ATOM   3592  CD  LYS A 227     -48.788  -2.544  14.304  1.00  0.85           C  
ATOM   3593  CE  LYS A 227     -50.310  -2.472  14.329  1.00  0.85           C  
ATOM   3594  NZ  LYS A 227     -50.883  -2.395  12.957  1.00  0.85           N  
ATOM   3595  H   LYS A 227     -44.136  -2.802  16.038  1.00  0.85           H  
ATOM   3596  HA  LYS A 227     -46.312  -1.818  17.601  1.00  0.85           H  
ATOM   3597 1HB  LYS A 227     -46.289  -1.885  15.105  1.00  0.85           H  
ATOM   3598 2HB  LYS A 227     -46.418  -3.632  15.160  1.00  0.85           H  
ATOM   3599 1HG  LYS A 227     -48.618  -3.493  16.221  1.00  0.85           H  
ATOM   3600 2HG  LYS A 227     -48.508  -1.726  16.268  1.00  0.85           H  
ATOM   3601 1HD  LYS A 227     -48.396  -1.663  13.793  1.00  0.85           H  
ATOM   3602 2HD  LYS A 227     -48.486  -3.430  13.746  1.00  0.85           H  
ATOM   3603 1HE  LYS A 227     -50.701  -3.358  14.827  1.00  0.85           H  
ATOM   3604 2HE  LYS A 227     -50.616  -1.588  14.890  1.00  0.85           H  
ATOM   3605 1HZ  LYS A 227     -51.890  -2.348  13.015  1.00  0.85           H  
ATOM   3606 2HZ  LYS A 227     -50.534  -1.569  12.492  1.00  0.85           H  
ATOM   3607 3HZ  LYS A 227     -50.614  -3.215  12.434  1.00  0.85           H  
ATOM   3608  N   LYS A 228     -45.914  -5.098  17.609  1.00  0.83           N  
ATOM   3609  CA  LYS A 228     -46.271  -6.302  18.341  1.00  0.83           C  
ATOM   3610  C   LYS A 228     -45.854  -6.207  19.808  1.00  0.83           C  
ATOM   3611  O   LYS A 228     -46.635  -6.563  20.692  1.00  0.83           O  
ATOM   3612  CB  LYS A 228     -45.596  -7.522  17.729  1.00  0.83           C  
ATOM   3613  CG  LYS A 228     -46.093  -7.951  16.371  1.00  0.83           C  
ATOM   3614  CD  LYS A 228     -45.268  -9.135  15.899  1.00  0.83           C  
ATOM   3615  CE  LYS A 228     -45.605  -9.563  14.492  1.00  0.83           C  
ATOM   3616  NZ  LYS A 228     -44.711 -10.673  14.047  1.00  0.83           N  
ATOM   3617  H   LYS A 228     -45.232  -5.151  16.849  1.00  0.83           H  
ATOM   3618  HA  LYS A 228     -47.352  -6.428  18.297  1.00  0.83           H  
ATOM   3619 1HB  LYS A 228     -44.537  -7.327  17.625  1.00  0.83           H  
ATOM   3620 2HB  LYS A 228     -45.696  -8.368  18.407  1.00  0.83           H  
ATOM   3621 1HG  LYS A 228     -47.143  -8.232  16.431  1.00  0.83           H  
ATOM   3622 2HG  LYS A 228     -45.987  -7.130  15.666  1.00  0.83           H  
ATOM   3623 1HD  LYS A 228     -44.212  -8.869  15.936  1.00  0.83           H  
ATOM   3624 2HD  LYS A 228     -45.425  -9.977  16.569  1.00  0.83           H  
ATOM   3625 1HE  LYS A 228     -46.639  -9.895  14.447  1.00  0.83           H  
ATOM   3626 2HE  LYS A 228     -45.472  -8.713  13.821  1.00  0.83           H  
ATOM   3627 1HZ  LYS A 228     -44.933 -10.939  13.105  1.00  0.83           H  
ATOM   3628 2HZ  LYS A 228     -43.729 -10.337  14.091  1.00  0.83           H  
ATOM   3629 3HZ  LYS A 228     -44.818 -11.465  14.655  1.00  0.83           H  
ATOM   3630  N   MET A 229     -44.655  -5.670  20.093  1.00  0.81           N  
ATOM   3631  CA  MET A 229     -44.231  -5.617  21.490  1.00  0.81           C  
ATOM   3632  C   MET A 229     -45.183  -4.718  22.256  1.00  0.81           C  
ATOM   3633  O   MET A 229     -45.597  -5.041  23.369  1.00  0.81           O  
ATOM   3634  CB  MET A 229     -42.838  -4.999  21.691  1.00  0.81           C  
ATOM   3635  CG  MET A 229     -41.629  -5.694  21.205  1.00  0.81           C  
ATOM   3636  SD  MET A 229     -40.172  -4.746  21.591  1.00  0.81           S  
ATOM   3637  CE  MET A 229     -40.032  -5.085  23.306  1.00  0.81           C  
ATOM   3638  H   MET A 229     -44.034  -5.371  19.344  1.00  0.81           H  
ATOM   3639  HA  MET A 229     -44.268  -6.611  21.919  1.00  0.81           H  
ATOM   3640 1HB  MET A 229     -42.826  -3.991  21.278  1.00  0.81           H  
ATOM   3641 2HB  MET A 229     -42.668  -4.931  22.741  1.00  0.81           H  
ATOM   3642 1HG  MET A 229     -41.537  -6.672  21.664  1.00  0.81           H  
ATOM   3643 2HG  MET A 229     -41.680  -5.793  20.135  1.00  0.81           H  
ATOM   3644 1HE  MET A 229     -39.187  -4.539  23.716  1.00  0.81           H  
ATOM   3645 2HE  MET A 229     -40.932  -4.782  23.807  1.00  0.81           H  
ATOM   3646 3HE  MET A 229     -39.888  -6.158  23.452  1.00  0.81           H  
ATOM   3647  N   TYR A 230     -45.538  -3.586  21.647  1.00  0.79           N  
ATOM   3648  CA  TYR A 230     -46.400  -2.596  22.274  1.00  0.79           C  
ATOM   3649  C   TYR A 230     -47.748  -3.223  22.549  1.00  0.79           C  
ATOM   3650  O   TYR A 230     -48.290  -3.092  23.649  1.00  0.79           O  
ATOM   3651  CB  TYR A 230     -46.551  -1.367  21.382  1.00  0.79           C  
ATOM   3652  CG  TYR A 230     -47.215  -0.187  22.040  1.00  0.79           C  
ATOM   3653  CD1 TYR A 230     -46.446   0.650  22.851  1.00  0.79           C  
ATOM   3654  CD2 TYR A 230     -48.560   0.070  21.860  1.00  0.79           C  
ATOM   3655  CE1 TYR A 230     -47.018   1.744  23.464  1.00  0.79           C  
ATOM   3656  CE2 TYR A 230     -49.136   1.166  22.481  1.00  0.79           C  
ATOM   3657  CZ  TYR A 230     -48.368   2.003  23.278  1.00  0.79           C  
ATOM   3658  OH  TYR A 230     -48.946   3.093  23.889  1.00  0.79           O  
ATOM   3659  H   TYR A 230     -45.168  -3.385  20.716  1.00  0.79           H  
ATOM   3660  HA  TYR A 230     -45.971  -2.303  23.230  1.00  0.79           H  
ATOM   3661 1HB  TYR A 230     -45.571  -1.053  21.022  1.00  0.79           H  
ATOM   3662 2HB  TYR A 230     -47.137  -1.638  20.502  1.00  0.79           H  
ATOM   3663  HD1 TYR A 230     -45.387   0.443  22.996  1.00  0.79           H  
ATOM   3664  HD2 TYR A 230     -49.165  -0.587  21.234  1.00  0.79           H  
ATOM   3665  HE1 TYR A 230     -46.412   2.398  24.092  1.00  0.79           H  
ATOM   3666  HE2 TYR A 230     -50.199   1.370  22.345  1.00  0.79           H  
ATOM   3667  HH  TYR A 230     -49.899   3.062  23.753  1.00  0.79           H  
ATOM   3668  N   SER A 231     -48.282  -3.930  21.547  1.00  0.76           N  
ATOM   3669  CA  SER A 231     -49.575  -4.557  21.683  1.00  0.76           C  
ATOM   3670  C   SER A 231     -49.540  -5.528  22.857  1.00  0.76           C  
ATOM   3671  O   SER A 231     -50.449  -5.518  23.682  1.00  0.76           O  
ATOM   3672  CB  SER A 231     -49.925  -5.283  20.398  1.00  0.76           C  
ATOM   3673  OG  SER A 231     -50.050  -4.374  19.326  1.00  0.76           O  
ATOM   3674  H   SER A 231     -47.792  -4.007  20.656  1.00  0.76           H  
ATOM   3675  HA  SER A 231     -50.321  -3.787  21.883  1.00  0.76           H  
ATOM   3676 1HB  SER A 231     -49.152  -6.015  20.170  1.00  0.76           H  
ATOM   3677 2HB  SER A 231     -50.860  -5.826  20.533  1.00  0.76           H  
ATOM   3678  HG  SER A 231     -49.137  -4.020  19.171  1.00  0.76           H  
ATOM   3679  N   LEU A 232     -48.449  -6.289  22.999  1.00  0.73           N  
ATOM   3680  CA  LEU A 232     -48.320  -7.226  24.111  1.00  0.73           C  
ATOM   3681  C   LEU A 232     -48.307  -6.502  25.460  1.00  0.73           C  
ATOM   3682  O   LEU A 232     -48.904  -6.987  26.431  1.00  0.73           O  
ATOM   3683  CB  LEU A 232     -47.042  -8.042  23.961  1.00  0.73           C  
ATOM   3684  CG  LEU A 232     -46.999  -9.056  22.836  1.00  0.73           C  
ATOM   3685  CD1 LEU A 232     -45.570  -9.579  22.692  1.00  0.73           C  
ATOM   3686  CD2 LEU A 232     -47.940 -10.184  23.176  1.00  0.73           C  
ATOM   3687  H   LEU A 232     -47.715  -6.251  22.291  1.00  0.73           H  
ATOM   3688  HA  LEU A 232     -49.171  -7.905  24.084  1.00  0.73           H  
ATOM   3689 1HB  LEU A 232     -46.212  -7.368  23.820  1.00  0.73           H  
ATOM   3690 2HB  LEU A 232     -46.893  -8.589  24.881  1.00  0.73           H  
ATOM   3691  HG  LEU A 232     -47.300  -8.597  21.901  1.00  0.73           H  
ATOM   3692 1HD1 LEU A 232     -45.525 -10.321  21.895  1.00  0.73           H  
ATOM   3693 2HD1 LEU A 232     -44.901  -8.761  22.456  1.00  0.73           H  
ATOM   3694 3HD1 LEU A 232     -45.261 -10.030  23.622  1.00  0.73           H  
ATOM   3695 1HD2 LEU A 232     -47.918 -10.933  22.384  1.00  0.73           H  
ATOM   3696 2HD2 LEU A 232     -47.619 -10.635  24.109  1.00  0.73           H  
ATOM   3697 3HD2 LEU A 232     -48.959  -9.796  23.283  1.00  0.73           H  
ATOM   3698  N   ILE A 233     -47.679  -5.319  25.522  1.00  0.71           N  
ATOM   3699  CA  ILE A 233     -47.630  -4.567  26.774  1.00  0.71           C  
ATOM   3700  C   ILE A 233     -49.050  -4.210  27.187  1.00  0.71           C  
ATOM   3701  O   ILE A 233     -49.428  -4.297  28.359  1.00  0.71           O  
ATOM   3702  CB  ILE A 233     -46.840  -3.238  26.662  1.00  0.71           C  
ATOM   3703  CG1 ILE A 233     -45.410  -3.465  26.315  1.00  0.71           C  
ATOM   3704  CG2 ILE A 233     -46.919  -2.485  28.001  1.00  0.71           C  
ATOM   3705  CD1 ILE A 233     -44.694  -4.244  27.286  1.00  0.71           C  
ATOM   3706  H   ILE A 233     -47.194  -4.964  24.693  1.00  0.71           H  
ATOM   3707  HA  ILE A 233     -47.185  -5.197  27.538  1.00  0.71           H  
ATOM   3708  HB  ILE A 233     -47.283  -2.620  25.878  1.00  0.71           H  
ATOM   3709 1HG1 ILE A 233     -45.364  -3.968  25.394  1.00  0.71           H  
ATOM   3710 2HG1 ILE A 233     -44.918  -2.511  26.211  1.00  0.71           H  
ATOM   3711 1HG2 ILE A 233     -46.390  -1.551  27.925  1.00  0.71           H  
ATOM   3712 2HG2 ILE A 233     -47.965  -2.287  28.242  1.00  0.71           H  
ATOM   3713 3HG2 ILE A 233     -46.468  -3.076  28.785  1.00  0.71           H  
ATOM   3714 1HD1 ILE A 233     -43.669  -4.373  26.958  1.00  0.71           H  
ATOM   3715 2HD1 ILE A 233     -44.713  -3.731  28.245  1.00  0.71           H  
ATOM   3716 3HD1 ILE A 233     -45.172  -5.214  27.374  1.00  0.71           H  
ATOM   3717  N   ASP A 234     -49.859  -3.804  26.212  1.00  0.69           N  
ATOM   3718  CA  ASP A 234     -51.238  -3.466  26.525  1.00  0.69           C  
ATOM   3719  C   ASP A 234     -52.117  -4.697  26.808  1.00  0.69           C  
ATOM   3720  O   ASP A 234     -52.869  -4.706  27.787  1.00  0.69           O  
ATOM   3721  CB  ASP A 234     -51.841  -2.636  25.391  1.00  0.69           C  
ATOM   3722  CG  ASP A 234     -51.275  -1.212  25.328  1.00  0.69           C  
ATOM   3723  OD1 ASP A 234     -50.635  -0.800  26.275  1.00  0.69           O  
ATOM   3724  OD2 ASP A 234     -51.510  -0.543  24.347  1.00  0.69           O  
ATOM   3725  H   ASP A 234     -49.498  -3.730  25.258  1.00  0.69           H  
ATOM   3726  HA  ASP A 234     -51.234  -2.847  27.419  1.00  0.69           H  
ATOM   3727 1HB  ASP A 234     -51.634  -3.137  24.440  1.00  0.69           H  
ATOM   3728 2HB  ASP A 234     -52.922  -2.585  25.508  1.00  0.69           H  
ATOM   3729  N   GLU A 235     -51.954  -5.773  26.030  1.00  0.67           N  
ATOM   3730  CA  GLU A 235     -52.779  -6.979  26.183  1.00  0.67           C  
ATOM   3731  C   GLU A 235     -52.635  -7.617  27.552  1.00  0.67           C  
ATOM   3732  O   GLU A 235     -53.611  -8.107  28.122  1.00  0.67           O  
ATOM   3733  CB  GLU A 235     -52.432  -8.029  25.114  1.00  0.67           C  
ATOM   3734  CG  GLU A 235     -52.899  -7.694  23.684  1.00  0.67           C  
ATOM   3735  CD  GLU A 235     -52.412  -8.687  22.639  1.00  0.67           C  
ATOM   3736  OE1 GLU A 235     -51.617  -9.538  22.969  1.00  0.67           O  
ATOM   3737  OE2 GLU A 235     -52.840  -8.586  21.510  1.00  0.67           O  
ATOM   3738  H   GLU A 235     -51.284  -5.728  25.268  1.00  0.67           H  
ATOM   3739  HA  GLU A 235     -53.821  -6.691  26.054  1.00  0.67           H  
ATOM   3740 1HB  GLU A 235     -51.351  -8.164  25.088  1.00  0.67           H  
ATOM   3741 2HB  GLU A 235     -52.867  -8.988  25.397  1.00  0.67           H  
ATOM   3742 1HG  GLU A 235     -53.989  -7.694  23.674  1.00  0.67           H  
ATOM   3743 2HG  GLU A 235     -52.573  -6.697  23.419  1.00  0.67           H  
ATOM   3744  N   TYR A 236     -51.426  -7.591  28.093  1.00  0.66           N  
ATOM   3745  CA  TYR A 236     -51.174  -8.184  29.392  1.00  0.66           C  
ATOM   3746  C   TYR A 236     -51.065  -7.156  30.522  1.00  0.66           C  
ATOM   3747  O   TYR A 236     -50.649  -7.503  31.629  1.00  0.66           O  
ATOM   3748  CB  TYR A 236     -49.922  -9.046  29.315  1.00  0.66           C  
ATOM   3749  CG  TYR A 236     -50.073 -10.275  28.456  1.00  0.66           C  
ATOM   3750  CD1 TYR A 236     -49.517 -10.319  27.180  1.00  0.66           C  
ATOM   3751  CD2 TYR A 236     -50.769 -11.367  28.944  1.00  0.66           C  
ATOM   3752  CE1 TYR A 236     -49.666 -11.454  26.409  1.00  0.66           C  
ATOM   3753  CE2 TYR A 236     -50.914 -12.498  28.169  1.00  0.66           C  
ATOM   3754  CZ  TYR A 236     -50.366 -12.545  26.907  1.00  0.66           C  
ATOM   3755  OH  TYR A 236     -50.521 -13.676  26.131  1.00  0.66           O  
ATOM   3756  H   TYR A 236     -50.647  -7.191  27.564  1.00  0.66           H  
ATOM   3757  HA  TYR A 236     -52.013  -8.835  29.633  1.00  0.66           H  
ATOM   3758 1HB  TYR A 236     -49.139  -8.459  28.871  1.00  0.66           H  
ATOM   3759 2HB  TYR A 236     -49.606  -9.346  30.311  1.00  0.66           H  
ATOM   3760  HD1 TYR A 236     -48.969  -9.461  26.787  1.00  0.66           H  
ATOM   3761  HD2 TYR A 236     -51.203 -11.334  29.943  1.00  0.66           H  
ATOM   3762  HE1 TYR A 236     -49.242 -11.496  25.415  1.00  0.66           H  
ATOM   3763  HE2 TYR A 236     -51.463 -13.356  28.558  1.00  0.66           H  
ATOM   3764  HH  TYR A 236     -50.013 -13.583  25.313  1.00  0.66           H  
ATOM   3765  N   LYS A 237     -51.425  -5.893  30.257  1.00  0.66           N  
ATOM   3766  CA  LYS A 237     -51.329  -4.837  31.269  1.00  0.66           C  
ATOM   3767  C   LYS A 237     -49.941  -4.790  31.921  1.00  0.66           C  
ATOM   3768  O   LYS A 237     -49.823  -4.825  33.147  1.00  0.66           O  
ATOM   3769  CB  LYS A 237     -52.403  -5.031  32.344  1.00  0.66           C  
ATOM   3770  CG  LYS A 237     -53.835  -4.948  31.821  1.00  0.66           C  
ATOM   3771  CD  LYS A 237     -54.848  -5.119  32.950  1.00  0.66           C  
ATOM   3772  CE  LYS A 237     -56.281  -5.082  32.430  1.00  0.66           C  
ATOM   3773  NZ  LYS A 237     -57.272  -5.295  33.524  1.00  0.66           N  
ATOM   3774  H   LYS A 237     -51.801  -5.646  29.340  1.00  0.66           H  
ATOM   3775  HA  LYS A 237     -51.499  -3.881  30.773  1.00  0.66           H  
ATOM   3776 1HB  LYS A 237     -52.280  -5.998  32.824  1.00  0.66           H  
ATOM   3777 2HB  LYS A 237     -52.285  -4.270  33.115  1.00  0.66           H  
ATOM   3778 1HG  LYS A 237     -53.990  -3.981  31.344  1.00  0.66           H  
ATOM   3779 2HG  LYS A 237     -53.994  -5.728  31.074  1.00  0.66           H  
ATOM   3780 1HD  LYS A 237     -54.676  -6.073  33.451  1.00  0.66           H  
ATOM   3781 2HD  LYS A 237     -54.717  -4.319  33.677  1.00  0.66           H  
ATOM   3782 1HE  LYS A 237     -56.468  -4.114  31.967  1.00  0.66           H  
ATOM   3783 2HE  LYS A 237     -56.409  -5.864  31.680  1.00  0.66           H  
ATOM   3784 1HZ  LYS A 237     -58.207  -5.264  33.144  1.00  0.66           H  
ATOM   3785 2HZ  LYS A 237     -57.112  -6.196  33.953  1.00  0.66           H  
ATOM   3786 3HZ  LYS A 237     -57.168  -4.569  34.219  1.00  0.66           H  
ATOM   3787  N   LEU A 238     -48.884  -4.726  31.108  1.00  0.65           N  
ATOM   3788  CA  LEU A 238     -47.533  -4.790  31.643  1.00  0.65           C  
ATOM   3789  C   LEU A 238     -46.891  -3.442  31.935  1.00  0.65           C  
ATOM   3790  O   LEU A 238     -45.757  -3.381  32.417  1.00  0.65           O  
ATOM   3791  CB  LEU A 238     -46.684  -5.601  30.686  1.00  0.65           C  
ATOM   3792  CG  LEU A 238     -47.221  -6.959  30.507  1.00  0.65           C  
ATOM   3793  CD1 LEU A 238     -46.438  -7.746  29.468  1.00  0.65           C  
ATOM   3794  CD2 LEU A 238     -47.215  -7.634  31.842  1.00  0.65           C  
ATOM   3795  H   LEU A 238     -49.030  -4.666  30.103  1.00  0.65           H  
ATOM   3796  HA  LEU A 238     -47.580  -5.337  32.581  1.00  0.65           H  
ATOM   3797 1HB  LEU A 238     -46.651  -5.116  29.736  1.00  0.65           H  
ATOM   3798 2HB  LEU A 238     -45.685  -5.673  31.093  1.00  0.65           H  
ATOM   3799  HG  LEU A 238     -48.232  -6.865  30.154  1.00  0.65           H  
ATOM   3800 1HD1 LEU A 238     -46.868  -8.706  29.341  1.00  0.65           H  
ATOM   3801 2HD1 LEU A 238     -46.464  -7.223  28.513  1.00  0.65           H  
ATOM   3802 3HD1 LEU A 238     -45.439  -7.866  29.789  1.00  0.65           H  
ATOM   3803 1HD2 LEU A 238     -47.657  -8.594  31.746  1.00  0.65           H  
ATOM   3804 2HD2 LEU A 238     -46.194  -7.728  32.212  1.00  0.65           H  
ATOM   3805 3HD2 LEU A 238     -47.806  -7.049  32.547  1.00  0.65           H  
ATOM   3806  N   LYS A 239     -47.575  -2.343  31.658  1.00  0.65           N  
ATOM   3807  CA  LYS A 239     -46.961  -1.084  32.049  1.00  0.65           C  
ATOM   3808  C   LYS A 239     -46.839  -1.152  33.570  1.00  0.65           C  
ATOM   3809  O   LYS A 239     -47.808  -1.485  34.252  1.00  0.65           O  
ATOM   3810  CB  LYS A 239     -47.762   0.134  31.595  1.00  0.65           C  
ATOM   3811  CG  LYS A 239     -47.067   1.466  31.947  1.00  0.65           C  
ATOM   3812  CD  LYS A 239     -47.791   2.688  31.373  1.00  0.65           C  
ATOM   3813  CE  LYS A 239     -47.038   3.984  31.717  1.00  0.65           C  
ATOM   3814  NZ  LYS A 239     -47.706   5.194  31.148  1.00  0.65           N  
ATOM   3815  H   LYS A 239     -48.494  -2.386  31.240  1.00  0.65           H  
ATOM   3816  HA  LYS A 239     -45.956  -1.017  31.625  1.00  0.65           H  
ATOM   3817 1HB  LYS A 239     -47.906   0.097  30.512  1.00  0.65           H  
ATOM   3818 2HB  LYS A 239     -48.746   0.124  32.064  1.00  0.65           H  
ATOM   3819 1HG  LYS A 239     -47.042   1.568  33.033  1.00  0.65           H  
ATOM   3820 2HG  LYS A 239     -46.043   1.442  31.596  1.00  0.65           H  
ATOM   3821 1HD  LYS A 239     -47.872   2.596  30.289  1.00  0.65           H  
ATOM   3822 2HD  LYS A 239     -48.796   2.743  31.791  1.00  0.65           H  
ATOM   3823 1HE  LYS A 239     -46.984   4.085  32.800  1.00  0.65           H  
ATOM   3824 2HE  LYS A 239     -46.022   3.922  31.319  1.00  0.65           H  
ATOM   3825 1HZ  LYS A 239     -47.175   6.021  31.396  1.00  0.65           H  
ATOM   3826 2HZ  LYS A 239     -47.744   5.115  30.140  1.00  0.65           H  
ATOM   3827 3HZ  LYS A 239     -48.643   5.272  31.517  1.00  0.65           H  
ATOM   3828  N   GLY A 240     -45.667  -0.849  34.108  1.00  0.65           N  
ATOM   3829  CA  GLY A 240     -45.431  -0.941  35.546  1.00  0.65           C  
ATOM   3830  C   GLY A 240     -44.631  -2.195  35.895  1.00  0.65           C  
ATOM   3831  O   GLY A 240     -44.033  -2.294  36.974  1.00  0.65           O  
ATOM   3832  H   GLY A 240     -44.896  -0.560  33.516  1.00  0.65           H  
ATOM   3833 1HA  GLY A 240     -44.900  -0.056  35.883  1.00  0.65           H  
ATOM   3834 2HA  GLY A 240     -46.384  -0.965  36.065  1.00  0.65           H  
ATOM   3835  N   HIS A 241     -44.590  -3.141  34.964  1.00  0.66           N  
ATOM   3836  CA  HIS A 241     -43.817  -4.361  35.121  1.00  0.66           C  
ATOM   3837  C   HIS A 241     -42.698  -4.360  34.084  1.00  0.66           C  
ATOM   3838  O   HIS A 241     -41.595  -4.852  34.351  1.00  0.66           O  
ATOM   3839  CB  HIS A 241     -44.690  -5.595  34.919  1.00  0.66           C  
ATOM   3840  CG  HIS A 241     -45.792  -5.801  35.892  1.00  0.66           C  
ATOM   3841  ND1 HIS A 241     -45.566  -6.224  37.185  1.00  0.66           N  
ATOM   3842  CD2 HIS A 241     -47.133  -5.660  35.769  1.00  0.66           C  
ATOM   3843  CE1 HIS A 241     -46.719  -6.343  37.816  1.00  0.66           C  
ATOM   3844  NE2 HIS A 241     -47.688  -6.010  36.981  1.00  0.66           N  
ATOM   3845  H   HIS A 241     -45.114  -3.016  34.104  1.00  0.66           H  
ATOM   3846  HA  HIS A 241     -43.365  -4.406  36.111  1.00  0.66           H  
ATOM   3847 1HB  HIS A 241     -45.122  -5.572  33.915  1.00  0.66           H  
ATOM   3848 2HB  HIS A 241     -44.078  -6.449  34.984  1.00  0.66           H  
ATOM   3849  HD1 HIS A 241     -44.670  -6.428  37.595  1.00  0.66           H  
ATOM   3850  HD2 HIS A 241     -47.778  -5.352  34.943  1.00  0.66           H  
ATOM   3851  HE1 HIS A 241     -46.747  -6.670  38.856  1.00  0.66           H  
ATOM   3852  N   ILE A 242     -42.977  -3.736  32.933  1.00  0.68           N  
ATOM   3853  CA  ILE A 242     -42.012  -3.628  31.851  1.00  0.68           C  
ATOM   3854  C   ILE A 242     -41.597  -2.223  31.505  1.00  0.68           C  
ATOM   3855  O   ILE A 242     -42.436  -1.347  31.307  1.00  0.68           O  
ATOM   3856  CB  ILE A 242     -42.472  -4.268  30.532  1.00  0.68           C  
ATOM   3857  CG1 ILE A 242     -42.648  -5.693  30.702  1.00  0.68           C  
ATOM   3858  CG2 ILE A 242     -41.459  -4.021  29.406  1.00  0.68           C  
ATOM   3859  CD1 ILE A 242     -43.198  -6.348  29.525  1.00  0.68           C  
ATOM   3860  H   ILE A 242     -43.915  -3.380  32.792  1.00  0.68           H  
ATOM   3861  HA  ILE A 242     -41.140  -4.166  32.170  1.00  0.68           H  
ATOM   3862  HB  ILE A 242     -43.440  -3.851  30.256  1.00  0.68           H  
ATOM   3863 1HG1 ILE A 242     -41.713  -6.100  30.891  1.00  0.68           H  
ATOM   3864 2HG1 ILE A 242     -43.293  -5.877  31.546  1.00  0.68           H  
ATOM   3865 1HG2 ILE A 242     -41.809  -4.486  28.497  1.00  0.68           H  
ATOM   3866 2HG2 ILE A 242     -41.353  -2.960  29.234  1.00  0.68           H  
ATOM   3867 3HG2 ILE A 242     -40.490  -4.452  29.680  1.00  0.68           H  
ATOM   3868 1HD1 ILE A 242     -43.276  -7.406  29.695  1.00  0.68           H  
ATOM   3869 2HD1 ILE A 242     -44.162  -5.946  29.320  1.00  0.68           H  
ATOM   3870 3HD1 ILE A 242     -42.540  -6.176  28.677  1.00  0.68           H  
ATOM   3871  N   ARG A 243     -40.288  -2.033  31.402  1.00  0.73           N  
ATOM   3872  CA  ARG A 243     -39.701  -0.784  30.960  1.00  0.73           C  
ATOM   3873  C   ARG A 243     -38.971  -0.965  29.642  1.00  0.73           C  
ATOM   3874  O   ARG A 243     -38.200  -1.911  29.491  1.00  0.73           O  
ATOM   3875  CB  ARG A 243     -38.688  -0.233  31.928  1.00  0.73           C  
ATOM   3876  CG  ARG A 243     -38.105   1.032  31.432  1.00  0.73           C  
ATOM   3877  CD  ARG A 243     -37.102   1.558  32.229  1.00  0.73           C  
ATOM   3878  NE  ARG A 243     -37.505   1.880  33.540  1.00  0.73           N  
ATOM   3879  CZ  ARG A 243     -38.150   2.979  33.895  1.00  0.73           C  
ATOM   3880  NH1 ARG A 243     -38.538   3.831  33.014  1.00  0.73           N  
ATOM   3881  NH2 ARG A 243     -38.374   3.170  35.158  1.00  0.73           N  
ATOM   3882  H   ARG A 243     -39.683  -2.825  31.613  1.00  0.73           H  
ATOM   3883  HA  ARG A 243     -40.477  -0.052  30.846  1.00  0.73           H  
ATOM   3884 1HB  ARG A 243     -39.152  -0.042  32.884  1.00  0.73           H  
ATOM   3885 2HB  ARG A 243     -37.896  -0.936  32.065  1.00  0.73           H  
ATOM   3886 1HG  ARG A 243     -37.619   0.843  30.499  1.00  0.73           H  
ATOM   3887 2HG  ARG A 243     -38.862   1.775  31.291  1.00  0.73           H  
ATOM   3888 1HD  ARG A 243     -36.288   0.850  32.296  1.00  0.73           H  
ATOM   3889 2HD  ARG A 243     -36.771   2.464  31.741  1.00  0.73           H  
ATOM   3890  HE  ARG A 243     -37.202   1.274  34.298  1.00  0.73           H  
ATOM   3891 1HH1 ARG A 243     -38.359   3.650  32.038  1.00  0.73           H  
ATOM   3892 2HH1 ARG A 243     -39.045   4.653  33.300  1.00  0.73           H  
ATOM   3893 1HH2 ARG A 243     -37.997   2.481  35.811  1.00  0.73           H  
ATOM   3894 2HH2 ARG A 243     -38.851   4.011  35.499  1.00  0.73           H  
ATOM   3895  N   TRP A 244     -39.178  -0.058  28.701  1.00  0.82           N  
ATOM   3896  CA  TRP A 244     -38.380  -0.106  27.485  1.00  0.82           C  
ATOM   3897  C   TRP A 244     -37.462   1.115  27.488  1.00  0.82           C  
ATOM   3898  O   TRP A 244     -37.907   2.221  27.816  1.00  0.82           O  
ATOM   3899  CB  TRP A 244     -39.220  -0.048  26.235  1.00  0.82           C  
ATOM   3900  CG  TRP A 244     -40.128  -1.147  25.966  1.00  0.82           C  
ATOM   3901  CD1 TRP A 244     -40.253  -2.362  26.558  1.00  0.82           C  
ATOM   3902  CD2 TRP A 244     -41.091  -1.103  24.926  1.00  0.82           C  
ATOM   3903  NE1 TRP A 244     -41.258  -3.061  25.953  1.00  0.82           N  
ATOM   3904  CE2 TRP A 244     -41.781  -2.292  24.958  1.00  0.82           C  
ATOM   3905  CE3 TRP A 244     -41.423  -0.136  23.968  1.00  0.82           C  
ATOM   3906  CZ2 TRP A 244     -42.788  -2.546  24.087  1.00  0.82           C  
ATOM   3907  CZ3 TRP A 244     -42.418  -0.404  23.082  1.00  0.82           C  
ATOM   3908  CH2 TRP A 244     -43.079  -1.569  23.140  1.00  0.82           C  
ATOM   3909  H   TRP A 244     -39.855   0.673  28.842  1.00  0.82           H  
ATOM   3910  HA  TRP A 244     -37.773  -1.008  27.472  1.00  0.82           H  
ATOM   3911 1HB  TRP A 244     -39.803   0.868  26.236  1.00  0.82           H  
ATOM   3912 2HB  TRP A 244     -38.543  -0.004  25.409  1.00  0.82           H  
ATOM   3913  HD1 TRP A 244     -39.646  -2.725  27.386  1.00  0.82           H  
ATOM   3914  HE1 TRP A 244     -41.561  -3.998  26.178  1.00  0.82           H  
ATOM   3915  HE3 TRP A 244     -40.890   0.809  23.925  1.00  0.82           H  
ATOM   3916  HZ2 TRP A 244     -43.346  -3.473  24.114  1.00  0.82           H  
ATOM   3917  HZ3 TRP A 244     -42.664   0.346  22.328  1.00  0.82           H  
ATOM   3918  HH2 TRP A 244     -43.846  -1.738  22.424  1.00  0.82           H  
ATOM   3919  N   ILE A 245     -36.205   0.908  27.109  1.00  0.95           N  
ATOM   3920  CA  ILE A 245     -35.163   1.941  27.065  1.00  0.95           C  
ATOM   3921  C   ILE A 245     -34.469   2.010  25.689  1.00  0.95           C  
ATOM   3922  O   ILE A 245     -34.198   0.981  25.068  1.00  0.95           O  
ATOM   3923  CB  ILE A 245     -34.093   1.690  28.167  1.00  0.95           C  
ATOM   3924  CG1 ILE A 245     -34.678   1.713  29.560  1.00  0.95           C  
ATOM   3925  CG2 ILE A 245     -32.971   2.713  28.095  1.00  0.95           C  
ATOM   3926  CD1 ILE A 245     -33.677   1.232  30.610  1.00  0.95           C  
ATOM   3927  H   ILE A 245     -35.950  -0.042  26.851  1.00  0.95           H  
ATOM   3928  HA  ILE A 245     -35.629   2.904  27.253  1.00  0.95           H  
ATOM   3929  HB  ILE A 245     -33.717   0.718  28.036  1.00  0.95           H  
ATOM   3930 1HG1 ILE A 245     -34.986   2.730  29.811  1.00  0.95           H  
ATOM   3931 2HG1 ILE A 245     -35.535   1.064  29.596  1.00  0.95           H  
ATOM   3932 1HG2 ILE A 245     -32.233   2.498  28.862  1.00  0.95           H  
ATOM   3933 2HG2 ILE A 245     -32.493   2.671  27.133  1.00  0.95           H  
ATOM   3934 3HG2 ILE A 245     -33.383   3.715  28.253  1.00  0.95           H  
ATOM   3935 1HD1 ILE A 245     -34.129   1.261  31.594  1.00  0.95           H  
ATOM   3936 2HD1 ILE A 245     -33.373   0.214  30.379  1.00  0.95           H  
ATOM   3937 3HD1 ILE A 245     -32.803   1.867  30.603  1.00  0.95           H  
ATOM   3938  N   SER A 246     -34.242   3.208  25.172  1.00  1.12           N  
ATOM   3939  CA  SER A 246     -33.534   3.320  23.901  1.00  1.12           C  
ATOM   3940  C   SER A 246     -32.122   2.767  23.971  1.00  1.12           C  
ATOM   3941  O   SER A 246     -31.398   2.975  24.951  1.00  1.12           O  
ATOM   3942  CB  SER A 246     -33.425   4.761  23.451  1.00  1.12           C  
ATOM   3943  OG  SER A 246     -32.627   4.876  22.270  1.00  1.12           O  
ATOM   3944  H   SER A 246     -34.530   4.040  25.686  1.00  1.12           H  
ATOM   3945  HA  SER A 246     -34.081   2.751  23.151  1.00  1.12           H  
ATOM   3946 1HB  SER A 246     -34.423   5.155  23.263  1.00  1.12           H  
ATOM   3947 2HB  SER A 246     -32.986   5.357  24.253  1.00  1.12           H  
ATOM   3948  HG  SER A 246     -31.713   4.498  22.479  1.00  1.12           H  
ATOM   3949  N   ALA A 247     -31.712   2.108  22.901  1.00  1.28           N  
ATOM   3950  CA  ALA A 247     -30.338   1.658  22.782  1.00  1.28           C  
ATOM   3951  C   ALA A 247     -29.474   2.905  22.798  1.00  1.28           C  
ATOM   3952  O   ALA A 247     -29.967   3.990  22.461  1.00  1.28           O  
ATOM   3953  CB  ALA A 247     -30.141   0.814  21.546  1.00  1.28           C  
ATOM   3954  H   ALA A 247     -32.388   1.907  22.165  1.00  1.28           H  
ATOM   3955  HA  ALA A 247     -30.076   1.075  23.652  1.00  1.28           H  
ATOM   3956 1HB  ALA A 247     -29.138   0.501  21.504  1.00  1.28           H  
ATOM   3957 2HB  ALA A 247     -30.772  -0.060  21.605  1.00  1.28           H  
ATOM   3958 3HB  ALA A 247     -30.383   1.390  20.662  1.00  1.28           H  
ATOM   3959  N   GLN A 248     -28.226   2.774  23.266  1.00  1.39           N  
ATOM   3960  CA  GLN A 248     -27.355   3.942  23.428  1.00  1.39           C  
ATOM   3961  C   GLN A 248     -26.431   4.335  22.248  1.00  1.39           C  
ATOM   3962  O   GLN A 248     -26.504   5.482  21.819  1.00  1.39           O  
ATOM   3963  CB  GLN A 248     -26.525   3.752  24.704  1.00  1.39           C  
ATOM   3964  CG  GLN A 248     -27.336   3.756  26.007  1.00  1.39           C  
ATOM   3965  CD  GLN A 248     -27.945   5.117  26.345  1.00  1.39           C  
ATOM   3966  OE1 GLN A 248     -27.216   6.116  26.351  1.00  1.39           O  
ATOM   3967  NE2 GLN A 248     -29.244   5.156  26.637  1.00  1.39           N  
ATOM   3968  H   GLN A 248     -27.885   1.863  23.529  1.00  1.39           H  
ATOM   3969  HA  GLN A 248     -28.008   4.796  23.603  1.00  1.39           H  
ATOM   3970 1HB  GLN A 248     -26.000   2.803  24.684  1.00  1.39           H  
ATOM   3971 2HB  GLN A 248     -25.774   4.537  24.770  1.00  1.39           H  
ATOM   3972 1HG  GLN A 248     -28.154   3.038  25.909  1.00  1.39           H  
ATOM   3973 2HG  GLN A 248     -26.681   3.460  26.826  1.00  1.39           H  
ATOM   3974 1HE2 GLN A 248     -29.706   6.046  26.890  1.00  1.39           H  
ATOM   3975 2HE2 GLN A 248     -29.791   4.314  26.615  1.00  1.39           H  
ATOM   3976  N   MET A 249     -25.561   3.464  21.682  1.00  1.39           N  
ATOM   3977  CA  MET A 249     -25.209   2.074  22.005  1.00  1.39           C  
ATOM   3978  C   MET A 249     -23.821   1.995  22.652  1.00  1.39           C  
ATOM   3979  O   MET A 249     -23.177   0.949  22.635  1.00  1.39           O  
ATOM   3980  CB  MET A 249     -25.218   1.227  20.732  1.00  1.39           C  
ATOM   3981  CG  MET A 249     -26.575   1.056  20.112  1.00  1.39           C  
ATOM   3982  SD  MET A 249     -26.584   0.027  18.623  1.00  1.39           S  
ATOM   3983  CE  MET A 249     -28.337   0.011  18.199  1.00  1.39           C  
ATOM   3984  H   MET A 249     -25.047   3.844  20.899  1.00  1.39           H  
ATOM   3985  HA  MET A 249     -25.923   1.661  22.704  1.00  1.39           H  
ATOM   3986 1HB  MET A 249     -24.565   1.684  19.990  1.00  1.39           H  
ATOM   3987 2HB  MET A 249     -24.822   0.234  20.950  1.00  1.39           H  
ATOM   3988 1HG  MET A 249     -27.161   0.566  20.842  1.00  1.39           H  
ATOM   3989 2HG  MET A 249     -27.026   2.024  19.885  1.00  1.39           H  
ATOM   3990 1HE  MET A 249     -28.487  -0.584  17.298  1.00  1.39           H  
ATOM   3991 2HE  MET A 249     -28.906  -0.424  19.017  1.00  1.39           H  
ATOM   3992 3HE  MET A 249     -28.679   1.032  18.022  1.00  1.39           H  
ATOM   3993  N   ASN A 250     -23.358   3.112  23.202  1.00  1.30           N  
ATOM   3994  CA  ASN A 250     -22.029   3.209  23.804  1.00  1.30           C  
ATOM   3995  C   ASN A 250     -21.781   2.099  24.823  1.00  1.30           C  
ATOM   3996  O   ASN A 250     -22.527   1.941  25.800  1.00  1.30           O  
ATOM   3997  CB  ASN A 250     -21.836   4.579  24.433  1.00  1.30           C  
ATOM   3998  CG  ASN A 250     -20.385   4.881  24.834  1.00  1.30           C  
ATOM   3999  OD1 ASN A 250     -19.652   4.084  25.436  1.00  1.30           O  
ATOM   4000  ND2 ASN A 250     -19.960   6.073  24.486  1.00  1.30           N  
ATOM   4001  H   ASN A 250     -23.947   3.931  23.186  1.00  1.30           H  
ATOM   4002  HA  ASN A 250     -21.287   3.087  23.012  1.00  1.30           H  
ATOM   4003 1HB  ASN A 250     -22.171   5.345  23.731  1.00  1.30           H  
ATOM   4004 2HB  ASN A 250     -22.467   4.658  25.321  1.00  1.30           H  
ATOM   4005 1HD2 ASN A 250     -19.024   6.356  24.706  1.00  1.30           H  
ATOM   4006 2HD2 ASN A 250     -20.567   6.700  23.996  1.00  1.30           H  
ATOM   4007  N   ARG A 251     -20.688   1.363  24.603  1.00  1.14           N  
ATOM   4008  CA  ARG A 251     -20.279   0.240  25.441  1.00  1.14           C  
ATOM   4009  C   ARG A 251     -20.084   0.607  26.912  1.00  1.14           C  
ATOM   4010  O   ARG A 251     -20.236  -0.235  27.794  1.00  1.14           O  
ATOM   4011  CB  ARG A 251     -18.968  -0.328  24.910  1.00  1.14           C  
ATOM   4012  CG  ARG A 251     -17.784   0.638  25.019  1.00  1.14           C  
ATOM   4013  CD  ARG A 251     -16.548   0.119  24.404  1.00  1.14           C  
ATOM   4014  NE  ARG A 251     -15.470   1.095  24.511  1.00  1.14           N  
ATOM   4015  CZ  ARG A 251     -14.168   0.828  24.314  1.00  1.14           C  
ATOM   4016  NH1 ARG A 251     -13.788  -0.391  24.016  1.00  1.14           N  
ATOM   4017  NH2 ARG A 251     -13.270   1.792  24.429  1.00  1.14           N  
ATOM   4018  H   ARG A 251     -20.132   1.575  23.787  1.00  1.14           H  
ATOM   4019  HA  ARG A 251     -21.045  -0.528  25.366  1.00  1.14           H  
ATOM   4020 1HB  ARG A 251     -18.710  -1.227  25.467  1.00  1.14           H  
ATOM   4021 2HB  ARG A 251     -19.085  -0.607  23.864  1.00  1.14           H  
ATOM   4022 1HG  ARG A 251     -18.040   1.586  24.544  1.00  1.14           H  
ATOM   4023 2HG  ARG A 251     -17.555   0.811  26.066  1.00  1.14           H  
ATOM   4024 1HD  ARG A 251     -16.237  -0.801  24.900  1.00  1.14           H  
ATOM   4025 2HD  ARG A 251     -16.720  -0.081  23.348  1.00  1.14           H  
ATOM   4026  HE  ARG A 251     -15.724   2.047  24.744  1.00  1.14           H  
ATOM   4027 1HH1 ARG A 251     -14.467  -1.137  23.940  1.00  1.14           H  
ATOM   4028 2HH1 ARG A 251     -12.807  -0.610  23.884  1.00  1.14           H  
ATOM   4029 1HH2 ARG A 251     -13.564   2.732  24.661  1.00  1.14           H  
ATOM   4030 2HH2 ARG A 251     -12.294   1.586  24.286  1.00  1.14           H  
ATOM   4031  N   VAL A 252     -19.763   1.863  27.196  1.00  0.98           N  
ATOM   4032  CA  VAL A 252     -19.548   2.268  28.574  1.00  0.98           C  
ATOM   4033  C   VAL A 252     -20.834   2.229  29.362  1.00  0.98           C  
ATOM   4034  O   VAL A 252     -20.882   1.700  30.479  1.00  0.98           O  
ATOM   4035  CB  VAL A 252     -18.928   3.662  28.624  1.00  0.98           C  
ATOM   4036  CG1 VAL A 252     -18.903   4.160  30.022  1.00  0.98           C  
ATOM   4037  CG2 VAL A 252     -17.514   3.571  28.064  1.00  0.98           C  
ATOM   4038  H   VAL A 252     -19.681   2.548  26.450  1.00  0.98           H  
ATOM   4039  HA  VAL A 252     -18.848   1.571  29.029  1.00  0.98           H  
ATOM   4040  HB  VAL A 252     -19.523   4.355  28.032  1.00  0.98           H  
ATOM   4041 1HG1 VAL A 252     -18.449   5.149  30.038  1.00  0.98           H  
ATOM   4042 2HG1 VAL A 252     -19.921   4.219  30.410  1.00  0.98           H  
ATOM   4043 3HG1 VAL A 252     -18.339   3.493  30.619  1.00  0.98           H  
ATOM   4044 1HG2 VAL A 252     -17.050   4.556  28.086  1.00  0.98           H  
ATOM   4045 2HG2 VAL A 252     -16.928   2.876  28.668  1.00  0.98           H  
ATOM   4046 3HG2 VAL A 252     -17.557   3.213  27.037  1.00  0.98           H  
ATOM   4047  N   ARG A 253     -21.885   2.782  28.769  1.00  0.85           N  
ATOM   4048  CA  ARG A 253     -23.181   2.795  29.405  1.00  0.85           C  
ATOM   4049  C   ARG A 253     -23.755   1.395  29.431  1.00  0.85           C  
ATOM   4050  O   ARG A 253     -24.374   1.003  30.416  1.00  0.85           O  
ATOM   4051  CB  ARG A 253     -24.103   3.749  28.696  1.00  0.85           C  
ATOM   4052  CG  ARG A 253     -23.721   5.188  28.899  1.00  0.85           C  
ATOM   4053  CD  ARG A 253     -24.637   6.118  28.229  1.00  0.85           C  
ATOM   4054  NE  ARG A 253     -24.205   7.479  28.420  1.00  0.85           N  
ATOM   4055  CZ  ARG A 253     -24.447   8.176  29.539  1.00  0.85           C  
ATOM   4056  NH1 ARG A 253     -25.103   7.618  30.523  1.00  0.85           N  
ATOM   4057  NH2 ARG A 253     -24.029   9.417  29.681  1.00  0.85           N  
ATOM   4058  H   ARG A 253     -21.777   3.182  27.846  1.00  0.85           H  
ATOM   4059  HA  ARG A 253     -23.060   3.140  30.432  1.00  0.85           H  
ATOM   4060 1HB  ARG A 253     -24.089   3.541  27.621  1.00  0.85           H  
ATOM   4061 2HB  ARG A 253     -25.126   3.610  29.047  1.00  0.85           H  
ATOM   4062 1HG  ARG A 253     -23.721   5.415  29.968  1.00  0.85           H  
ATOM   4063 2HG  ARG A 253     -22.717   5.348  28.497  1.00  0.85           H  
ATOM   4064 1HD  ARG A 253     -24.654   5.908  27.157  1.00  0.85           H  
ATOM   4065 2HD  ARG A 253     -25.643   6.013  28.638  1.00  0.85           H  
ATOM   4066  HE  ARG A 253     -23.695   7.932  27.675  1.00  0.85           H  
ATOM   4067 1HH1 ARG A 253     -25.432   6.671  30.445  1.00  0.85           H  
ATOM   4068 2HH1 ARG A 253     -25.271   8.171  31.372  1.00  0.85           H  
ATOM   4069 1HH2 ARG A 253     -23.518   9.879  28.947  1.00  0.85           H  
ATOM   4070 2HH2 ARG A 253     -24.239   9.895  30.570  1.00  0.85           H  
ATOM   4071  N   ASN A 254     -23.528   0.618  28.363  1.00  0.76           N  
ATOM   4072  CA  ASN A 254     -24.033  -0.752  28.344  1.00  0.76           C  
ATOM   4073  C   ASN A 254     -23.355  -1.562  29.448  1.00  0.76           C  
ATOM   4074  O   ASN A 254     -23.999  -2.330  30.166  1.00  0.76           O  
ATOM   4075  CB  ASN A 254     -23.795  -1.389  26.995  1.00  0.76           C  
ATOM   4076  CG  ASN A 254     -24.700  -0.847  25.913  1.00  0.76           C  
ATOM   4077  OD1 ASN A 254     -25.752  -0.247  26.188  1.00  0.76           O  
ATOM   4078  ND2 ASN A 254     -24.324  -1.063  24.683  1.00  0.76           N  
ATOM   4079  H   ASN A 254     -23.024   0.989  27.553  1.00  0.76           H  
ATOM   4080  HA  ASN A 254     -25.103  -0.736  28.550  1.00  0.76           H  
ATOM   4081 1HB  ASN A 254     -22.766  -1.225  26.707  1.00  0.76           H  
ATOM   4082 2HB  ASN A 254     -23.939  -2.467  27.071  1.00  0.76           H  
ATOM   4083 1HD2 ASN A 254     -24.894  -0.750  23.925  1.00  0.76           H  
ATOM   4084 2HD2 ASN A 254     -23.476  -1.552  24.494  1.00  0.76           H  
ATOM   4085  N   GLY A 255     -22.056  -1.331  29.638  1.00  0.70           N  
ATOM   4086  CA  GLY A 255     -21.286  -1.995  30.675  1.00  0.70           C  
ATOM   4087  C   GLY A 255     -21.887  -1.702  32.032  1.00  0.70           C  
ATOM   4088  O   GLY A 255     -22.202  -2.626  32.795  1.00  0.70           O  
ATOM   4089  H   GLY A 255     -21.558  -0.702  29.014  1.00  0.70           H  
ATOM   4090 1HA  GLY A 255     -21.289  -3.064  30.508  1.00  0.70           H  
ATOM   4091 2HA  GLY A 255     -20.250  -1.654  30.635  1.00  0.70           H  
ATOM   4092  N   GLU A 256     -22.064  -0.413  32.339  1.00  0.67           N  
ATOM   4093  CA  GLU A 256     -22.625  -0.070  33.632  1.00  0.67           C  
ATOM   4094  C   GLU A 256     -24.060  -0.554  33.760  1.00  0.67           C  
ATOM   4095  O   GLU A 256     -24.472  -0.948  34.852  1.00  0.67           O  
ATOM   4096  CB  GLU A 256     -22.524   1.419  33.947  1.00  0.67           C  
ATOM   4097  CG  GLU A 256     -22.970   1.723  35.406  1.00  0.67           C  
ATOM   4098  CD  GLU A 256     -22.077   1.033  36.500  1.00  0.67           C  
ATOM   4099  OE1 GLU A 256     -20.904   0.796  36.267  1.00  0.67           O  
ATOM   4100  OE2 GLU A 256     -22.617   0.712  37.547  1.00  0.67           O  
ATOM   4101  H   GLU A 256     -21.792   0.316  31.675  1.00  0.67           H  
ATOM   4102  HA  GLU A 256     -22.049  -0.585  34.390  1.00  0.67           H  
ATOM   4103 1HB  GLU A 256     -21.496   1.763  33.814  1.00  0.67           H  
ATOM   4104 2HB  GLU A 256     -23.158   1.987  33.260  1.00  0.67           H  
ATOM   4105 1HG  GLU A 256     -22.947   2.800  35.566  1.00  0.67           H  
ATOM   4106 2HG  GLU A 256     -23.999   1.390  35.533  1.00  0.67           H  
ATOM   4107  N   LEU A 257     -24.828  -0.529  32.674  1.00  0.65           N  
ATOM   4108  CA  LEU A 257     -26.196  -0.998  32.741  1.00  0.65           C  
ATOM   4109  C   LEU A 257     -26.198  -2.439  33.218  1.00  0.65           C  
ATOM   4110  O   LEU A 257     -26.925  -2.782  34.149  1.00  0.65           O  
ATOM   4111  CB  LEU A 257     -26.937  -0.915  31.407  1.00  0.65           C  
ATOM   4112  CG  LEU A 257     -28.421  -1.200  31.541  1.00  0.65           C  
ATOM   4113  CD1 LEU A 257     -29.182  -0.630  30.347  1.00  0.65           C  
ATOM   4114  CD2 LEU A 257     -28.603  -2.671  31.699  1.00  0.65           C  
ATOM   4115  H   LEU A 257     -24.469  -0.173  31.793  1.00  0.65           H  
ATOM   4116  HA  LEU A 257     -26.727  -0.401  33.466  1.00  0.65           H  
ATOM   4117 1HB  LEU A 257     -26.800   0.077  30.983  1.00  0.65           H  
ATOM   4118 2HB  LEU A 257     -26.509  -1.645  30.720  1.00  0.65           H  
ATOM   4119  HG  LEU A 257     -28.796  -0.705  32.430  1.00  0.65           H  
ATOM   4120 1HD1 LEU A 257     -30.249  -0.827  30.463  1.00  0.65           H  
ATOM   4121 2HD1 LEU A 257     -29.016   0.446  30.292  1.00  0.65           H  
ATOM   4122 3HD1 LEU A 257     -28.820  -1.103  29.434  1.00  0.65           H  
ATOM   4123 1HD2 LEU A 257     -29.651  -2.890  31.837  1.00  0.65           H  
ATOM   4124 2HD2 LEU A 257     -28.220  -3.183  30.822  1.00  0.65           H  
ATOM   4125 3HD2 LEU A 257     -28.066  -3.004  32.558  1.00  0.65           H  
ATOM   4126  N   TYR A 258     -25.395  -3.301  32.578  1.00  0.63           N  
ATOM   4127  CA  TYR A 258     -25.380  -4.701  32.969  1.00  0.63           C  
ATOM   4128  C   TYR A 258     -24.971  -4.838  34.426  1.00  0.63           C  
ATOM   4129  O   TYR A 258     -25.571  -5.620  35.163  1.00  0.63           O  
ATOM   4130  CB  TYR A 258     -24.434  -5.499  32.093  1.00  0.63           C  
ATOM   4131  CG  TYR A 258     -24.931  -5.764  30.714  1.00  0.63           C  
ATOM   4132  CD1 TYR A 258     -24.216  -5.297  29.633  1.00  0.63           C  
ATOM   4133  CD2 TYR A 258     -26.096  -6.475  30.520  1.00  0.63           C  
ATOM   4134  CE1 TYR A 258     -24.663  -5.531  28.364  1.00  0.63           C  
ATOM   4135  CE2 TYR A 258     -26.534  -6.721  29.253  1.00  0.63           C  
ATOM   4136  CZ  TYR A 258     -25.830  -6.247  28.185  1.00  0.63           C  
ATOM   4137  OH  TYR A 258     -26.275  -6.480  26.941  1.00  0.63           O  
ATOM   4138  H   TYR A 258     -24.799  -2.973  31.813  1.00  0.63           H  
ATOM   4139  HA  TYR A 258     -26.389  -5.102  32.864  1.00  0.63           H  
ATOM   4140 1HB  TYR A 258     -23.499  -4.947  32.003  1.00  0.63           H  
ATOM   4141 2HB  TYR A 258     -24.213  -6.455  32.564  1.00  0.63           H  
ATOM   4142  HD1 TYR A 258     -23.296  -4.738  29.797  1.00  0.63           H  
ATOM   4143  HD2 TYR A 258     -26.658  -6.843  31.367  1.00  0.63           H  
ATOM   4144  HE1 TYR A 258     -24.103  -5.160  27.505  1.00  0.63           H  
ATOM   4145  HE2 TYR A 258     -27.445  -7.288  29.090  1.00  0.63           H  
ATOM   4146  HH  TYR A 258     -25.807  -5.913  26.321  1.00  0.63           H  
ATOM   4147  N   ARG A 259     -23.986  -4.044  34.861  1.00  0.62           N  
ATOM   4148  CA  ARG A 259     -23.574  -4.075  36.260  1.00  0.62           C  
ATOM   4149  C   ARG A 259     -24.702  -3.639  37.187  1.00  0.62           C  
ATOM   4150  O   ARG A 259     -24.839  -4.176  38.289  1.00  0.62           O  
ATOM   4151  CB  ARG A 259     -22.338  -3.233  36.480  1.00  0.62           C  
ATOM   4152  CG  ARG A 259     -21.082  -3.880  35.964  1.00  0.62           C  
ATOM   4153  CD  ARG A 259     -19.925  -3.173  36.442  1.00  0.62           C  
ATOM   4154  NE  ARG A 259     -19.819  -1.890  35.828  1.00  0.62           N  
ATOM   4155  CZ  ARG A 259     -19.201  -1.677  34.665  1.00  0.62           C  
ATOM   4156  NH1 ARG A 259     -18.632  -2.670  34.020  1.00  0.62           N  
ATOM   4157  NH2 ARG A 259     -19.195  -0.461  34.188  1.00  0.62           N  
ATOM   4158  H   ARG A 259     -23.504  -3.424  34.205  1.00  0.62           H  
ATOM   4159  HA  ARG A 259     -23.305  -5.099  36.504  1.00  0.62           H  
ATOM   4160 1HB  ARG A 259     -22.454  -2.273  35.991  1.00  0.62           H  
ATOM   4161 2HB  ARG A 259     -22.204  -3.045  37.542  1.00  0.62           H  
ATOM   4162 1HG  ARG A 259     -21.020  -4.918  36.304  1.00  0.62           H  
ATOM   4163 2HG  ARG A 259     -21.079  -3.853  34.873  1.00  0.62           H  
ATOM   4164 1HD  ARG A 259     -20.043  -3.035  37.499  1.00  0.62           H  
ATOM   4165 2HD  ARG A 259     -19.024  -3.712  36.255  1.00  0.62           H  
ATOM   4166  HE  ARG A 259     -20.266  -1.076  36.269  1.00  0.62           H  
ATOM   4167 1HH1 ARG A 259     -18.669  -3.634  34.420  1.00  0.62           H  
ATOM   4168 2HH1 ARG A 259     -18.157  -2.494  33.120  1.00  0.62           H  
ATOM   4169 1HH2 ARG A 259     -19.701   0.259  34.732  1.00  0.62           H  
ATOM   4170 2HH2 ARG A 259     -18.766  -0.253  33.297  1.00  0.62           H  
ATOM   4171  N   TYR A 260     -25.512  -2.671  36.768  1.00  0.62           N  
ATOM   4172  CA  TYR A 260     -26.646  -2.237  37.569  1.00  0.62           C  
ATOM   4173  C   TYR A 260     -27.551  -3.440  37.783  1.00  0.62           C  
ATOM   4174  O   TYR A 260     -27.964  -3.750  38.905  1.00  0.62           O  
ATOM   4175  CB  TYR A 260     -27.428  -1.137  36.878  1.00  0.62           C  
ATOM   4176  CG  TYR A 260     -28.519  -0.572  37.701  1.00  0.62           C  
ATOM   4177  CD1 TYR A 260     -28.206   0.433  38.577  1.00  0.62           C  
ATOM   4178  CD2 TYR A 260     -29.820  -1.065  37.624  1.00  0.62           C  
ATOM   4179  CE1 TYR A 260     -29.163   0.963  39.368  1.00  0.62           C  
ATOM   4180  CE2 TYR A 260     -30.790  -0.522  38.435  1.00  0.62           C  
ATOM   4181  CZ  TYR A 260     -30.440   0.493  39.305  1.00  0.62           C  
ATOM   4182  OH  TYR A 260     -31.343   1.041  40.125  1.00  0.62           O  
ATOM   4183  H   TYR A 260     -25.332  -2.219  35.869  1.00  0.62           H  
ATOM   4184  HA  TYR A 260     -26.288  -1.884  38.537  1.00  0.62           H  
ATOM   4185 1HB  TYR A 260     -26.739  -0.335  36.616  1.00  0.62           H  
ATOM   4186 2HB  TYR A 260     -27.869  -1.506  35.962  1.00  0.62           H  
ATOM   4187  HD1 TYR A 260     -27.184   0.808  38.634  1.00  0.62           H  
ATOM   4188  HD2 TYR A 260     -30.065  -1.873  36.934  1.00  0.62           H  
ATOM   4189  HE1 TYR A 260     -28.918   1.764  40.062  1.00  0.62           H  
ATOM   4190  HE2 TYR A 260     -31.816  -0.892  38.397  1.00  0.62           H  
ATOM   4191  HH  TYR A 260     -30.932   1.769  40.611  1.00  0.62           H  
ATOM   4192  N   ILE A 261     -27.836  -4.151  36.690  1.00  0.61           N  
ATOM   4193  CA  ILE A 261     -28.743  -5.280  36.756  1.00  0.61           C  
ATOM   4194  C   ILE A 261     -28.155  -6.313  37.724  1.00  0.61           C  
ATOM   4195  O   ILE A 261     -28.876  -6.873  38.560  1.00  0.61           O  
ATOM   4196  CB  ILE A 261     -28.936  -5.927  35.369  1.00  0.61           C  
ATOM   4197  CG1 ILE A 261     -29.557  -4.938  34.377  1.00  0.61           C  
ATOM   4198  CG2 ILE A 261     -29.878  -7.111  35.505  1.00  0.61           C  
ATOM   4199  CD1 ILE A 261     -30.918  -4.464  34.727  1.00  0.61           C  
ATOM   4200  H   ILE A 261     -27.442  -3.856  35.795  1.00  0.61           H  
ATOM   4201  HA  ILE A 261     -29.707  -4.942  37.132  1.00  0.61           H  
ATOM   4202  HB  ILE A 261     -27.980  -6.257  34.978  1.00  0.61           H  
ATOM   4203 1HG1 ILE A 261     -28.927  -4.079  34.331  1.00  0.61           H  
ATOM   4204 2HG1 ILE A 261     -29.587  -5.402  33.395  1.00  0.61           H  
ATOM   4205 1HG2 ILE A 261     -30.022  -7.588  34.534  1.00  0.61           H  
ATOM   4206 2HG2 ILE A 261     -29.457  -7.816  36.201  1.00  0.61           H  
ATOM   4207 3HG2 ILE A 261     -30.836  -6.773  35.880  1.00  0.61           H  
ATOM   4208 1HD1 ILE A 261     -31.269  -3.764  33.966  1.00  0.61           H  
ATOM   4209 2HD1 ILE A 261     -31.570  -5.319  34.761  1.00  0.61           H  
ATOM   4210 3HD1 ILE A 261     -30.898  -3.972  35.695  1.00  0.61           H  
ATOM   4211  N   CYS A 262     -26.831  -6.513  37.666  1.00  0.61           N  
ATOM   4212  CA  CYS A 262     -26.173  -7.451  38.571  1.00  0.61           C  
ATOM   4213  C   CYS A 262     -26.332  -7.026  40.026  1.00  0.61           C  
ATOM   4214  O   CYS A 262     -26.622  -7.844  40.901  1.00  0.61           O  
ATOM   4215  CB  CYS A 262     -24.672  -7.480  38.331  1.00  0.61           C  
ATOM   4216  SG  CYS A 262     -24.194  -8.142  36.857  1.00  0.61           S  
ATOM   4217  H   CYS A 262     -26.287  -6.033  36.947  1.00  0.61           H  
ATOM   4218  HA  CYS A 262     -26.598  -8.430  38.420  1.00  0.61           H  
ATOM   4219 1HB  CYS A 262     -24.275  -6.491  38.392  1.00  0.61           H  
ATOM   4220 2HB  CYS A 262     -24.202  -8.049  39.116  1.00  0.61           H  
ATOM   4221  HG  CYS A 262     -22.864  -8.107  37.073  1.00  0.61           H  
ATOM   4222  N   ASP A 263     -26.199  -5.727  40.276  1.00  0.61           N  
ATOM   4223  CA  ASP A 263     -26.274  -5.141  41.610  1.00  0.61           C  
ATOM   4224  C   ASP A 263     -27.663  -5.397  42.224  1.00  0.61           C  
ATOM   4225  O   ASP A 263     -27.800  -5.560  43.438  1.00  0.61           O  
ATOM   4226  CB  ASP A 263     -25.991  -3.631  41.515  1.00  0.61           C  
ATOM   4227  CG  ASP A 263     -25.435  -2.956  42.784  1.00  0.61           C  
ATOM   4228  OD1 ASP A 263     -24.291  -3.248  43.133  1.00  0.61           O  
ATOM   4229  OD2 ASP A 263     -26.121  -2.149  43.378  1.00  0.61           O  
ATOM   4230  H   ASP A 263     -25.982  -5.105  39.496  1.00  0.61           H  
ATOM   4231  HA  ASP A 263     -25.518  -5.611  42.239  1.00  0.61           H  
ATOM   4232 1HB  ASP A 263     -25.291  -3.456  40.700  1.00  0.61           H  
ATOM   4233 2HB  ASP A 263     -26.918  -3.121  41.239  1.00  0.61           H  
ATOM   4234  N   THR A 264     -28.687  -5.488  41.355  1.00  0.60           N  
ATOM   4235  CA  THR A 264     -30.076  -5.726  41.760  1.00  0.60           C  
ATOM   4236  C   THR A 264     -30.432  -7.229  41.735  1.00  0.60           C  
ATOM   4237  O   THR A 264     -31.590  -7.601  41.932  1.00  0.60           O  
ATOM   4238  CB  THR A 264     -31.079  -4.978  40.844  1.00  0.60           C  
ATOM   4239  OG1 THR A 264     -30.987  -5.490  39.511  1.00  0.60           O  
ATOM   4240  CG2 THR A 264     -30.789  -3.465  40.820  1.00  0.60           C  
ATOM   4241  H   THR A 264     -28.487  -5.311  40.368  1.00  0.60           H  
ATOM   4242  HA  THR A 264     -30.201  -5.366  42.780  1.00  0.60           H  
ATOM   4243  HB  THR A 264     -32.092  -5.135  41.211  1.00  0.60           H  
ATOM   4244  HG1 THR A 264     -30.085  -5.842  39.355  1.00  0.60           H  
ATOM   4245 1HG2 THR A 264     -31.512  -2.969  40.168  1.00  0.60           H  
ATOM   4246 2HG2 THR A 264     -30.869  -3.059  41.827  1.00  0.60           H  
ATOM   4247 3HG2 THR A 264     -29.791  -3.287  40.447  1.00  0.60           H  
ATOM   4248  N   LYS A 265     -29.439  -8.084  41.450  1.00  0.60           N  
ATOM   4249  CA  LYS A 265     -29.579  -9.541  41.324  1.00  0.60           C  
ATOM   4250  C   LYS A 265     -30.547  -9.986  40.224  1.00  0.60           C  
ATOM   4251  O   LYS A 265     -31.306 -10.940  40.402  1.00  0.60           O  
ATOM   4252  CB  LYS A 265     -30.018 -10.185  42.641  1.00  0.60           C  
ATOM   4253  CG  LYS A 265     -29.135  -9.879  43.866  1.00  0.60           C  
ATOM   4254  CD  LYS A 265     -27.705 -10.457  43.748  1.00  0.60           C  
ATOM   4255  CE  LYS A 265     -26.924 -10.201  45.057  1.00  0.60           C  
ATOM   4256  NZ  LYS A 265     -25.465 -10.593  44.994  1.00  0.60           N  
ATOM   4257  H   LYS A 265     -28.501  -7.718  41.314  1.00  0.60           H  
ATOM   4258  HA  LYS A 265     -28.596  -9.933  41.079  1.00  0.60           H  
ATOM   4259 1HB  LYS A 265     -31.038  -9.882  42.874  1.00  0.60           H  
ATOM   4260 2HB  LYS A 265     -30.027 -11.269  42.511  1.00  0.60           H  
ATOM   4261 1HG  LYS A 265     -29.057  -8.798  43.989  1.00  0.60           H  
ATOM   4262 2HG  LYS A 265     -29.607 -10.290  44.758  1.00  0.60           H  
ATOM   4263 1HD  LYS A 265     -27.751 -11.531  43.563  1.00  0.60           H  
ATOM   4264 2HD  LYS A 265     -27.182  -9.979  42.912  1.00  0.60           H  
ATOM   4265 1HE  LYS A 265     -26.987  -9.138  45.283  1.00  0.60           H  
ATOM   4266 2HE  LYS A 265     -27.399 -10.763  45.862  1.00  0.60           H  
ATOM   4267 1HZ  LYS A 265     -25.031 -10.382  45.875  1.00  0.60           H  
ATOM   4268 2HZ  LYS A 265     -25.301 -11.605  44.807  1.00  0.60           H  
ATOM   4269 3HZ  LYS A 265     -25.020 -10.061  44.268  1.00  0.60           H  
ATOM   4270  N   GLY A 266     -30.499  -9.318  39.076  1.00  0.59           N  
ATOM   4271  CA  GLY A 266     -31.353  -9.652  37.942  1.00  0.59           C  
ATOM   4272  C   GLY A 266     -30.724 -10.677  37.001  1.00  0.59           C  
ATOM   4273  O   GLY A 266     -29.891 -11.487  37.399  1.00  0.59           O  
ATOM   4274  H   GLY A 266     -29.858  -8.529  38.984  1.00  0.59           H  
ATOM   4275 1HA  GLY A 266     -32.315 -10.017  38.294  1.00  0.59           H  
ATOM   4276 2HA  GLY A 266     -31.542  -8.735  37.395  1.00  0.59           H  
ATOM   4277  N   ALA A 267     -31.143 -10.685  35.745  1.00  0.58           N  
ATOM   4278  CA  ALA A 267     -30.595 -11.660  34.796  1.00  0.58           C  
ATOM   4279  C   ALA A 267     -30.704 -11.143  33.391  1.00  0.58           C  
ATOM   4280  O   ALA A 267     -31.603 -10.363  33.100  1.00  0.58           O  
ATOM   4281  CB  ALA A 267     -31.319 -12.983  34.892  1.00  0.58           C  
ATOM   4282  H   ALA A 267     -31.835  -9.994  35.460  1.00  0.58           H  
ATOM   4283  HA  ALA A 267     -29.543 -11.821  35.026  1.00  0.58           H  
ATOM   4284 1HB  ALA A 267     -30.861 -13.668  34.191  1.00  0.58           H  
ATOM   4285 2HB  ALA A 267     -31.215 -13.356  35.885  1.00  0.58           H  
ATOM   4286 3HB  ALA A 267     -32.371 -12.852  34.651  1.00  0.58           H  
ATOM   4287  N   PHE A 268     -29.826 -11.605  32.520  1.00  0.59           N  
ATOM   4288  CA  PHE A 268     -29.907 -11.258  31.110  1.00  0.59           C  
ATOM   4289  C   PHE A 268     -30.585 -12.370  30.350  1.00  0.59           C  
ATOM   4290  O   PHE A 268     -30.291 -13.538  30.595  1.00  0.59           O  
ATOM   4291  CB  PHE A 268     -28.537 -10.926  30.528  1.00  0.59           C  
ATOM   4292  CG  PHE A 268     -28.517 -10.721  29.045  1.00  0.59           C  
ATOM   4293  CD1 PHE A 268     -29.129  -9.654  28.460  1.00  0.59           C  
ATOM   4294  CD2 PHE A 268     -27.847 -11.605  28.239  1.00  0.59           C  
ATOM   4295  CE1 PHE A 268     -29.110  -9.495  27.108  1.00  0.59           C  
ATOM   4296  CE2 PHE A 268     -27.827 -11.455  26.892  1.00  0.59           C  
ATOM   4297  CZ  PHE A 268     -28.474 -10.402  26.327  1.00  0.59           C  
ATOM   4298  H   PHE A 268     -29.096 -12.251  32.839  1.00  0.59           H  
ATOM   4299  HA  PHE A 268     -30.512 -10.364  31.024  1.00  0.59           H  
ATOM   4300 1HB  PHE A 268     -28.189 -10.027  30.958  1.00  0.59           H  
ATOM   4301 2HB  PHE A 268     -27.825 -11.716  30.784  1.00  0.59           H  
ATOM   4302  HD1 PHE A 268     -29.638  -8.950  29.078  1.00  0.59           H  
ATOM   4303  HD2 PHE A 268     -27.330 -12.421  28.692  1.00  0.59           H  
ATOM   4304  HE1 PHE A 268     -29.594  -8.658  26.662  1.00  0.59           H  
ATOM   4305  HE2 PHE A 268     -27.299 -12.165  26.263  1.00  0.59           H  
ATOM   4306  HZ  PHE A 268     -28.463 -10.281  25.246  1.00  0.59           H  
ATOM   4307  N   VAL A 269     -31.551 -12.015  29.506  1.00  0.61           N  
ATOM   4308  CA  VAL A 269     -32.269 -13.018  28.738  1.00  0.61           C  
ATOM   4309  C   VAL A 269     -32.202 -12.747  27.221  1.00  0.61           C  
ATOM   4310  O   VAL A 269     -32.558 -11.660  26.744  1.00  0.61           O  
ATOM   4311  CB  VAL A 269     -33.728 -13.110  29.217  1.00  0.61           C  
ATOM   4312  CG1 VAL A 269     -34.473 -14.191  28.441  1.00  0.61           C  
ATOM   4313  CG2 VAL A 269     -33.738 -13.428  30.675  1.00  0.61           C  
ATOM   4314  H   VAL A 269     -31.752 -11.027  29.392  1.00  0.61           H  
ATOM   4315  HA  VAL A 269     -31.814 -13.969  28.941  1.00  0.61           H  
ATOM   4316  HB  VAL A 269     -34.230 -12.161  29.042  1.00  0.61           H  
ATOM   4317 1HG1 VAL A 269     -35.489 -14.250  28.787  1.00  0.61           H  
ATOM   4318 2HG1 VAL A 269     -34.468 -13.961  27.416  1.00  0.61           H  
ATOM   4319 3HG1 VAL A 269     -33.976 -15.153  28.600  1.00  0.61           H  
ATOM   4320 1HG2 VAL A 269     -34.765 -13.498  31.005  1.00  0.61           H  
ATOM   4321 2HG2 VAL A 269     -33.250 -14.348  30.843  1.00  0.61           H  
ATOM   4322 3HG2 VAL A 269     -33.222 -12.651  31.226  1.00  0.61           H  
ATOM   4323  N   GLN A 270     -31.767 -13.757  26.465  1.00  0.64           N  
ATOM   4324  CA  GLN A 270     -31.646 -13.638  25.005  1.00  0.64           C  
ATOM   4325  C   GLN A 270     -32.222 -14.853  24.241  1.00  0.64           C  
ATOM   4326  O   GLN A 270     -31.467 -15.658  23.681  1.00  0.64           O  
ATOM   4327  CB  GLN A 270     -30.178 -13.421  24.642  1.00  0.64           C  
ATOM   4328  CG  GLN A 270     -29.911 -13.157  23.183  1.00  0.64           C  
ATOM   4329  CD  GLN A 270     -28.437 -12.874  22.910  1.00  0.64           C  
ATOM   4330  OE1 GLN A 270     -27.722 -12.324  23.735  1.00  0.64           O  
ATOM   4331  NE2 GLN A 270     -27.984 -13.253  21.740  1.00  0.64           N  
ATOM   4332  H   GLN A 270     -31.490 -14.618  26.943  1.00  0.64           H  
ATOM   4333  HA  GLN A 270     -32.174 -12.740  24.695  1.00  0.64           H  
ATOM   4334 1HB  GLN A 270     -29.813 -12.582  25.196  1.00  0.64           H  
ATOM   4335 2HB  GLN A 270     -29.592 -14.292  24.946  1.00  0.64           H  
ATOM   4336 1HG  GLN A 270     -30.203 -14.034  22.605  1.00  0.64           H  
ATOM   4337 2HG  GLN A 270     -30.495 -12.291  22.867  1.00  0.64           H  
ATOM   4338 1HE2 GLN A 270     -27.028 -13.093  21.486  1.00  0.64           H  
ATOM   4339 2HE2 GLN A 270     -28.607 -13.694  21.095  1.00  0.64           H  
ATOM   4340  N   PRO A 271     -33.560 -14.941  24.091  1.00  0.69           N  
ATOM   4341  CA  PRO A 271     -34.319 -16.068  23.558  1.00  0.69           C  
ATOM   4342  C   PRO A 271     -34.372 -16.064  22.034  1.00  0.69           C  
ATOM   4343  O   PRO A 271     -35.440 -16.240  21.448  1.00  0.69           O  
ATOM   4344  CB  PRO A 271     -35.710 -15.770  24.116  1.00  0.69           C  
ATOM   4345  CG  PRO A 271     -35.797 -14.264  24.078  1.00  0.69           C  
ATOM   4346  CD  PRO A 271     -34.403 -13.763  24.380  1.00  0.69           C  
ATOM   4347  HA  PRO A 271     -33.910 -17.016  23.939  1.00  0.69           H  
ATOM   4348 1HB  PRO A 271     -36.473 -16.259  23.495  1.00  0.69           H  
ATOM   4349 2HB  PRO A 271     -35.820 -16.165  25.125  1.00  0.69           H  
ATOM   4350 1HG  PRO A 271     -36.150 -13.927  23.092  1.00  0.69           H  
ATOM   4351 2HG  PRO A 271     -36.532 -13.925  24.804  1.00  0.69           H  
ATOM   4352 1HD  PRO A 271     -34.175 -12.955  23.663  1.00  0.69           H  
ATOM   4353 2HD  PRO A 271     -34.326 -13.426  25.386  1.00  0.69           H  
ATOM   4354  N   ALA A 272     -33.236 -15.856  21.390  1.00  0.75           N  
ATOM   4355  CA  ALA A 272     -33.211 -15.742  19.934  1.00  0.75           C  
ATOM   4356  C   ALA A 272     -33.448 -17.083  19.251  1.00  0.75           C  
ATOM   4357  O   ALA A 272     -33.068 -18.133  19.765  1.00  0.75           O  
ATOM   4358  CB  ALA A 272     -31.904 -15.139  19.491  1.00  0.75           C  
ATOM   4359  H   ALA A 272     -32.381 -15.769  21.931  1.00  0.75           H  
ATOM   4360  HA  ALA A 272     -34.021 -15.078  19.649  1.00  0.75           H  
ATOM   4361 1HB  ALA A 272     -31.898 -15.015  18.411  1.00  0.75           H  
ATOM   4362 2HB  ALA A 272     -31.772 -14.171  19.966  1.00  0.75           H  
ATOM   4363 3HB  ALA A 272     -31.101 -15.796  19.787  1.00  0.75           H  
ATOM   4364  N   PHE A 273     -34.010 -17.065  18.051  1.00  0.80           N  
ATOM   4365  CA  PHE A 273     -34.265 -18.327  17.361  1.00  0.80           C  
ATOM   4366  C   PHE A 273     -32.974 -19.043  16.934  1.00  0.80           C  
ATOM   4367  O   PHE A 273     -32.931 -20.272  16.865  1.00  0.80           O  
ATOM   4368  CB  PHE A 273     -35.201 -18.079  16.189  1.00  0.80           C  
ATOM   4369  CG  PHE A 273     -36.609 -17.758  16.684  1.00  0.80           C  
ATOM   4370  CD1 PHE A 273     -37.194 -16.529  16.459  1.00  0.80           C  
ATOM   4371  CD2 PHE A 273     -37.320 -18.685  17.419  1.00  0.80           C  
ATOM   4372  CE1 PHE A 273     -38.455 -16.245  16.939  1.00  0.80           C  
ATOM   4373  CE2 PHE A 273     -38.584 -18.413  17.903  1.00  0.80           C  
ATOM   4374  CZ  PHE A 273     -39.152 -17.192  17.663  1.00  0.80           C  
ATOM   4375  H   PHE A 273     -34.299 -16.173  17.648  1.00  0.80           H  
ATOM   4376  HA  PHE A 273     -34.791 -18.984  18.053  1.00  0.80           H  
ATOM   4377 1HB  PHE A 273     -34.843 -17.238  15.592  1.00  0.80           H  
ATOM   4378 2HB  PHE A 273     -35.242 -18.957  15.549  1.00  0.80           H  
ATOM   4379  HD1 PHE A 273     -36.659 -15.779  15.898  1.00  0.80           H  
ATOM   4380  HD2 PHE A 273     -36.864 -19.644  17.623  1.00  0.80           H  
ATOM   4381  HE1 PHE A 273     -38.897 -15.264  16.748  1.00  0.80           H  
ATOM   4382  HE2 PHE A 273     -39.126 -19.164  18.483  1.00  0.80           H  
ATOM   4383  HZ  PHE A 273     -40.147 -16.964  18.047  1.00  0.80           H  
ATOM   4384  N   TYR A 274     -31.937 -18.270  16.641  1.00  0.84           N  
ATOM   4385  CA  TYR A 274     -30.607 -18.782  16.321  1.00  0.84           C  
ATOM   4386  C   TYR A 274     -29.617 -17.645  16.343  1.00  0.84           C  
ATOM   4387  O   TYR A 274     -29.841 -16.640  15.667  1.00  0.84           O  
ATOM   4388  CB  TYR A 274     -30.495 -19.413  14.923  1.00  0.84           C  
ATOM   4389  CG  TYR A 274     -29.054 -19.963  14.650  1.00  0.84           C  
ATOM   4390  CD1 TYR A 274     -28.668 -21.254  15.040  1.00  0.84           C  
ATOM   4391  CD2 TYR A 274     -28.109 -19.130  14.060  1.00  0.84           C  
ATOM   4392  CE1 TYR A 274     -27.355 -21.694  14.800  1.00  0.84           C  
ATOM   4393  CE2 TYR A 274     -26.814 -19.568  13.844  1.00  0.84           C  
ATOM   4394  CZ  TYR A 274     -26.437 -20.836  14.201  1.00  0.84           C  
ATOM   4395  OH  TYR A 274     -25.135 -21.228  13.966  1.00  0.84           O  
ATOM   4396  H   TYR A 274     -32.061 -17.272  16.700  1.00  0.84           H  
ATOM   4397  HA  TYR A 274     -30.314 -19.508  17.077  1.00  0.84           H  
ATOM   4398 1HB  TYR A 274     -31.201 -20.236  14.827  1.00  0.84           H  
ATOM   4399 2HB  TYR A 274     -30.735 -18.673  14.159  1.00  0.84           H  
ATOM   4400  HD1 TYR A 274     -29.386 -21.917  15.523  1.00  0.84           H  
ATOM   4401  HD2 TYR A 274     -28.389 -18.118  13.771  1.00  0.84           H  
ATOM   4402  HE1 TYR A 274     -27.049 -22.694  15.096  1.00  0.84           H  
ATOM   4403  HE2 TYR A 274     -26.087 -18.900  13.384  1.00  0.84           H  
ATOM   4404  HH  TYR A 274     -25.058 -22.204  13.913  1.00  0.84           H  
ATOM   4405  N   GLU A 275     -28.487 -17.831  17.015  1.00  0.87           N  
ATOM   4406  CA  GLU A 275     -27.431 -16.821  16.922  1.00  0.87           C  
ATOM   4407  C   GLU A 275     -26.083 -17.428  16.642  1.00  0.87           C  
ATOM   4408  O   GLU A 275     -25.759 -18.514  17.099  1.00  0.87           O  
ATOM   4409  CB  GLU A 275     -27.347 -15.950  18.177  1.00  0.87           C  
ATOM   4410  CG  GLU A 275     -28.549 -15.057  18.376  1.00  0.87           C  
ATOM   4411  CD  GLU A 275     -28.627 -13.898  17.362  1.00  0.87           C  
ATOM   4412  OE1 GLU A 275     -27.630 -13.579  16.759  1.00  0.87           O  
ATOM   4413  OE2 GLU A 275     -29.696 -13.344  17.202  1.00  0.87           O  
ATOM   4414  H   GLU A 275     -28.384 -18.677  17.582  1.00  0.87           H  
ATOM   4415  HA  GLU A 275     -27.664 -16.162  16.087  1.00  0.87           H  
ATOM   4416 1HB  GLU A 275     -27.262 -16.590  19.054  1.00  0.87           H  
ATOM   4417 2HB  GLU A 275     -26.449 -15.328  18.138  1.00  0.87           H  
ATOM   4418 1HG  GLU A 275     -29.426 -15.661  18.271  1.00  0.87           H  
ATOM   4419 2HG  GLU A 275     -28.534 -14.663  19.382  1.00  0.87           H  
ATOM   4420  N   ALA A 276     -25.284 -16.708  15.888  1.00  0.88           N  
ATOM   4421  CA  ALA A 276     -23.931 -17.142  15.582  1.00  0.88           C  
ATOM   4422  C   ALA A 276     -23.029 -17.126  16.802  1.00  0.88           C  
ATOM   4423  O   ALA A 276     -22.331 -18.092  17.111  1.00  0.88           O  
ATOM   4424  CB  ALA A 276     -23.387 -16.233  14.543  1.00  0.88           C  
ATOM   4425  H   ALA A 276     -25.622 -15.823  15.526  1.00  0.88           H  
ATOM   4426  HA  ALA A 276     -23.971 -18.163  15.199  1.00  0.88           H  
ATOM   4427 1HB  ALA A 276     -22.394 -16.531  14.271  1.00  0.88           H  
ATOM   4428 2HB  ALA A 276     -24.037 -16.277  13.679  1.00  0.88           H  
ATOM   4429 3HB  ALA A 276     -23.360 -15.213  14.918  1.00  0.88           H  
ATOM   4430  N   PHE A 277     -23.091 -16.033  17.538  1.00  0.87           N  
ATOM   4431  CA  PHE A 277     -22.315 -15.911  18.748  1.00  0.87           C  
ATOM   4432  C   PHE A 277     -23.012 -14.997  19.713  1.00  0.87           C  
ATOM   4433  O   PHE A 277     -23.497 -13.923  19.362  1.00  0.87           O  
ATOM   4434  CB  PHE A 277     -20.910 -15.435  18.422  1.00  0.87           C  
ATOM   4435  CG  PHE A 277     -20.833 -14.144  17.709  1.00  0.87           C  
ATOM   4436  CD1 PHE A 277     -20.660 -12.971  18.387  1.00  0.87           C  
ATOM   4437  CD2 PHE A 277     -20.929 -14.109  16.332  1.00  0.87           C  
ATOM   4438  CE1 PHE A 277     -20.589 -11.763  17.699  1.00  0.87           C  
ATOM   4439  CE2 PHE A 277     -20.867 -12.928  15.652  1.00  0.87           C  
ATOM   4440  CZ  PHE A 277     -20.697 -11.750  16.331  1.00  0.87           C  
ATOM   4441  H   PHE A 277     -23.691 -15.275  17.250  1.00  0.87           H  
ATOM   4442  HA  PHE A 277     -22.206 -16.884  19.205  1.00  0.87           H  
ATOM   4443 1HB  PHE A 277     -20.318 -15.357  19.337  1.00  0.87           H  
ATOM   4444 2HB  PHE A 277     -20.457 -16.168  17.805  1.00  0.87           H  
ATOM   4445  HD1 PHE A 277     -20.574 -13.009  19.466  1.00  0.87           H  
ATOM   4446  HD2 PHE A 277     -21.052 -15.040  15.785  1.00  0.87           H  
ATOM   4447  HE1 PHE A 277     -20.447 -10.829  18.231  1.00  0.87           H  
ATOM   4448  HE2 PHE A 277     -20.947 -12.919  14.573  1.00  0.87           H  
ATOM   4449  HZ  PHE A 277     -20.642 -10.809  15.779  1.00  0.87           H  
ATOM   4450  N   GLY A 278     -22.953 -15.356  20.966  1.00  0.83           N  
ATOM   4451  CA  GLY A 278     -23.579 -14.578  22.004  1.00  0.83           C  
ATOM   4452  C   GLY A 278     -22.697 -13.462  22.500  1.00  0.83           C  
ATOM   4453  O   GLY A 278     -22.381 -13.425  23.673  1.00  0.83           O  
ATOM   4454  H   GLY A 278     -22.501 -16.226  21.207  1.00  0.83           H  
ATOM   4455 1HA  GLY A 278     -24.514 -14.163  21.628  1.00  0.83           H  
ATOM   4456 2HA  GLY A 278     -23.838 -15.237  22.829  1.00  0.83           H  
ATOM   4457  N   LEU A 279     -22.287 -12.535  21.656  1.00  0.80           N  
ATOM   4458  CA  LEU A 279     -21.394 -11.511  22.215  1.00  0.80           C  
ATOM   4459  C   LEU A 279     -22.077 -10.782  23.369  1.00  0.80           C  
ATOM   4460  O   LEU A 279     -21.452 -10.498  24.388  1.00  0.80           O  
ATOM   4461  CB  LEU A 279     -20.889 -10.515  21.192  1.00  0.80           C  
ATOM   4462  CG  LEU A 279     -19.925  -9.490  21.768  1.00  0.80           C  
ATOM   4463  CD1 LEU A 279     -18.698 -10.230  22.372  1.00  0.80           C  
ATOM   4464  CD2 LEU A 279     -19.496  -8.542  20.670  1.00  0.80           C  
ATOM   4465  H   LEU A 279     -22.584 -12.581  20.680  1.00  0.80           H  
ATOM   4466  HA  LEU A 279     -20.518 -12.008  22.613  1.00  0.80           H  
ATOM   4467 1HB  LEU A 279     -20.348 -11.042  20.450  1.00  0.80           H  
ATOM   4468 2HB  LEU A 279     -21.729  -9.995  20.733  1.00  0.80           H  
ATOM   4469  HG  LEU A 279     -20.417  -8.924  22.571  1.00  0.80           H  
ATOM   4470 1HD1 LEU A 279     -18.005  -9.498  22.794  1.00  0.80           H  
ATOM   4471 2HD1 LEU A 279     -19.025 -10.902  23.158  1.00  0.80           H  
ATOM   4472 3HD1 LEU A 279     -18.188 -10.804  21.598  1.00  0.80           H  
ATOM   4473 1HD2 LEU A 279     -18.803  -7.805  21.085  1.00  0.80           H  
ATOM   4474 2HD2 LEU A 279     -19.001  -9.103  19.876  1.00  0.80           H  
ATOM   4475 3HD2 LEU A 279     -20.371  -8.033  20.267  1.00  0.80           H  
ATOM   4476  N   THR A 280     -23.372 -10.502  23.221  1.00  0.76           N  
ATOM   4477  CA  THR A 280     -24.108  -9.807  24.269  1.00  0.76           C  
ATOM   4478  C   THR A 280     -24.117 -10.703  25.529  1.00  0.76           C  
ATOM   4479  O   THR A 280     -24.002 -10.219  26.663  1.00  0.76           O  
ATOM   4480  CB  THR A 280     -25.540  -9.478  23.831  1.00  0.76           C  
ATOM   4481  OG1 THR A 280     -25.525  -8.699  22.623  1.00  0.76           O  
ATOM   4482  CG2 THR A 280     -26.133  -8.616  24.880  1.00  0.76           C  
ATOM   4483  H   THR A 280     -23.839 -10.765  22.368  1.00  0.76           H  
ATOM   4484  HA  THR A 280     -23.591  -8.878  24.511  1.00  0.76           H  
ATOM   4485  HB  THR A 280     -26.120 -10.381  23.698  1.00  0.76           H  
ATOM   4486  HG1 THR A 280     -26.428  -8.428  22.411  1.00  0.76           H  
ATOM   4487 1HG2 THR A 280     -27.151  -8.332  24.604  1.00  0.76           H  
ATOM   4488 2HG2 THR A 280     -26.136  -9.139  25.828  1.00  0.76           H  
ATOM   4489 3HG2 THR A 280     -25.522  -7.728  24.965  1.00  0.76           H  
ATOM   4490  N   VAL A 281     -24.261 -12.022  25.315  1.00  0.71           N  
ATOM   4491  CA  VAL A 281     -24.246 -13.013  26.392  1.00  0.71           C  
ATOM   4492  C   VAL A 281     -22.907 -12.971  27.117  1.00  0.71           C  
ATOM   4493  O   VAL A 281     -22.849 -12.906  28.342  1.00  0.71           O  
ATOM   4494  CB  VAL A 281     -24.451 -14.445  25.826  1.00  0.71           C  
ATOM   4495  CG1 VAL A 281     -24.198 -15.420  26.861  1.00  0.71           C  
ATOM   4496  CG2 VAL A 281     -25.841 -14.592  25.250  1.00  0.71           C  
ATOM   4497  H   VAL A 281     -24.346 -12.344  24.361  1.00  0.71           H  
ATOM   4498  HA  VAL A 281     -25.042 -12.781  27.102  1.00  0.71           H  
ATOM   4499  HB  VAL A 281     -23.740 -14.640  25.077  1.00  0.71           H  
ATOM   4500 1HG1 VAL A 281     -24.315 -16.421  26.451  1.00  0.71           H  
ATOM   4501 2HG1 VAL A 281     -23.190 -15.281  27.188  1.00  0.71           H  
ATOM   4502 3HG1 VAL A 281     -24.856 -15.277  27.679  1.00  0.71           H  
ATOM   4503 1HG2 VAL A 281     -25.961 -15.590  24.857  1.00  0.71           H  
ATOM   4504 2HG2 VAL A 281     -26.589 -14.415  26.004  1.00  0.71           H  
ATOM   4505 3HG2 VAL A 281     -25.956 -13.872  24.453  1.00  0.71           H  
ATOM   4506  N   ILE A 282     -21.836 -12.937  26.345  1.00  0.68           N  
ATOM   4507  CA  ILE A 282     -20.487 -12.891  26.868  1.00  0.68           C  
ATOM   4508  C   ILE A 282     -20.257 -11.634  27.690  1.00  0.68           C  
ATOM   4509  O   ILE A 282     -19.772 -11.713  28.819  1.00  0.68           O  
ATOM   4510  CB  ILE A 282     -19.506 -12.987  25.689  1.00  0.68           C  
ATOM   4511  CG1 ILE A 282     -19.583 -14.383  25.103  1.00  0.68           C  
ATOM   4512  CG2 ILE A 282     -18.134 -12.567  26.041  1.00  0.68           C  
ATOM   4513  CD1 ILE A 282     -18.897 -14.525  23.785  1.00  0.68           C  
ATOM   4514  H   ILE A 282     -21.968 -12.973  25.342  1.00  0.68           H  
ATOM   4515  HA  ILE A 282     -20.342 -13.754  27.513  1.00  0.68           H  
ATOM   4516  HB  ILE A 282     -19.856 -12.330  24.916  1.00  0.68           H  
ATOM   4517 1HG1 ILE A 282     -19.139 -15.085  25.782  1.00  0.68           H  
ATOM   4518 2HG1 ILE A 282     -20.619 -14.631  24.989  1.00  0.68           H  
ATOM   4519 1HG2 ILE A 282     -17.500 -12.623  25.156  1.00  0.68           H  
ATOM   4520 2HG2 ILE A 282     -18.192 -11.558  26.385  1.00  0.68           H  
ATOM   4521 3HG2 ILE A 282     -17.733 -13.180  26.801  1.00  0.68           H  
ATOM   4522 1HD1 ILE A 282     -18.999 -15.545  23.428  1.00  0.68           H  
ATOM   4523 2HD1 ILE A 282     -19.330 -13.853  23.062  1.00  0.68           H  
ATOM   4524 3HD1 ILE A 282     -17.849 -14.286  23.907  1.00  0.68           H  
ATOM   4525  N   GLU A 283     -20.662 -10.484  27.166  1.00  0.65           N  
ATOM   4526  CA  GLU A 283     -20.502  -9.241  27.906  1.00  0.65           C  
ATOM   4527  C   GLU A 283     -21.314  -9.264  29.212  1.00  0.65           C  
ATOM   4528  O   GLU A 283     -20.816  -8.869  30.281  1.00  0.65           O  
ATOM   4529  CB  GLU A 283     -20.910  -8.077  27.002  1.00  0.65           C  
ATOM   4530  CG  GLU A 283     -19.890  -7.818  25.853  1.00  0.65           C  
ATOM   4531  CD  GLU A 283     -20.316  -6.751  24.862  1.00  0.65           C  
ATOM   4532  OE1 GLU A 283     -21.426  -6.281  24.942  1.00  0.65           O  
ATOM   4533  OE2 GLU A 283     -19.511  -6.399  24.024  1.00  0.65           O  
ATOM   4534  H   GLU A 283     -21.060 -10.474  26.226  1.00  0.65           H  
ATOM   4535  HA  GLU A 283     -19.447  -9.125  28.159  1.00  0.65           H  
ATOM   4536 1HB  GLU A 283     -21.878  -8.295  26.547  1.00  0.65           H  
ATOM   4537 2HB  GLU A 283     -21.020  -7.182  27.589  1.00  0.65           H  
ATOM   4538 1HG  GLU A 283     -18.942  -7.519  26.299  1.00  0.65           H  
ATOM   4539 2HG  GLU A 283     -19.723  -8.754  25.319  1.00  0.65           H  
ATOM   4540  N   SER A 284     -22.527  -9.816  29.159  1.00  0.63           N  
ATOM   4541  CA  SER A 284     -23.369  -9.885  30.340  1.00  0.63           C  
ATOM   4542  C   SER A 284     -22.713 -10.759  31.410  1.00  0.63           C  
ATOM   4543  O   SER A 284     -22.619 -10.366  32.580  1.00  0.63           O  
ATOM   4544  CB  SER A 284     -24.707 -10.463  29.947  1.00  0.63           C  
ATOM   4545  OG  SER A 284     -25.357  -9.619  29.047  1.00  0.63           O  
ATOM   4546  H   SER A 284     -22.904 -10.139  28.267  1.00  0.63           H  
ATOM   4547  HA  SER A 284     -23.505  -8.878  30.736  1.00  0.63           H  
ATOM   4548 1HB  SER A 284     -24.574 -11.443  29.498  1.00  0.63           H  
ATOM   4549 2HB  SER A 284     -25.319 -10.596  30.833  1.00  0.63           H  
ATOM   4550  HG  SER A 284     -24.828  -9.672  28.214  1.00  0.63           H  
ATOM   4551  N   MET A 285     -22.157 -11.898  30.977  1.00  0.62           N  
ATOM   4552  CA  MET A 285     -21.463 -12.830  31.858  1.00  0.62           C  
ATOM   4553  C   MET A 285     -20.247 -12.177  32.511  1.00  0.62           C  
ATOM   4554  O   MET A 285     -20.019 -12.356  33.706  1.00  0.62           O  
ATOM   4555  CB  MET A 285     -21.101 -14.082  31.068  1.00  0.62           C  
ATOM   4556  CG  MET A 285     -22.327 -14.936  30.686  1.00  0.62           C  
ATOM   4557  SD  MET A 285     -21.961 -16.219  29.484  1.00  0.62           S  
ATOM   4558  CE  MET A 285     -21.083 -17.429  30.358  1.00  0.62           C  
ATOM   4559  H   MET A 285     -22.264 -12.151  29.994  1.00  0.62           H  
ATOM   4560  HA  MET A 285     -22.150 -13.120  32.653  1.00  0.62           H  
ATOM   4561 1HB  MET A 285     -20.617 -13.789  30.141  1.00  0.62           H  
ATOM   4562 2HB  MET A 285     -20.400 -14.694  31.631  1.00  0.62           H  
ATOM   4563 1HG  MET A 285     -22.709 -15.422  31.587  1.00  0.62           H  
ATOM   4564 2HG  MET A 285     -23.121 -14.306  30.295  1.00  0.62           H  
ATOM   4565 1HE  MET A 285     -20.829 -18.253  29.692  1.00  0.62           H  
ATOM   4566 2HE  MET A 285     -20.174 -17.000  30.785  1.00  0.62           H  
ATOM   4567 3HE  MET A 285     -21.724 -17.780  31.129  1.00  0.62           H  
ATOM   4568  N   THR A 286     -19.499 -11.347  31.772  1.00  0.61           N  
ATOM   4569  CA  THR A 286     -18.334 -10.686  32.372  1.00  0.61           C  
ATOM   4570  C   THR A 286     -18.715  -9.675  33.424  1.00  0.61           C  
ATOM   4571  O   THR A 286     -17.978  -9.459  34.381  1.00  0.61           O  
ATOM   4572  CB  THR A 286     -17.467 -10.019  31.328  1.00  0.61           C  
ATOM   4573  OG1 THR A 286     -18.217  -9.079  30.572  1.00  0.61           O  
ATOM   4574  CG2 THR A 286     -16.951 -11.028  30.485  1.00  0.61           C  
ATOM   4575  H   THR A 286     -19.709 -11.224  30.779  1.00  0.61           H  
ATOM   4576  HA  THR A 286     -17.729 -11.452  32.854  1.00  0.61           H  
ATOM   4577  HB  THR A 286     -16.647  -9.493  31.807  1.00  0.61           H  
ATOM   4578  HG1 THR A 286     -19.154  -9.342  30.537  1.00  0.61           H  
ATOM   4579 1HG2 THR A 286     -16.336 -10.582  29.743  1.00  0.61           H  
ATOM   4580 2HG2 THR A 286     -16.366 -11.725  31.084  1.00  0.61           H  
ATOM   4581 3HG2 THR A 286     -17.759 -11.547  30.018  1.00  0.61           H  
ATOM   4582  N   CYS A 287     -19.918  -9.129  33.320  1.00  0.60           N  
ATOM   4583  CA  CYS A 287     -20.378  -8.199  34.327  1.00  0.60           C  
ATOM   4584  C   CYS A 287     -20.859  -8.946  35.582  1.00  0.60           C  
ATOM   4585  O   CYS A 287     -21.164  -8.325  36.611  1.00  0.60           O  
ATOM   4586  CB  CYS A 287     -21.462  -7.294  33.784  1.00  0.60           C  
ATOM   4587  SG  CYS A 287     -20.858  -6.137  32.545  1.00  0.60           S  
ATOM   4588  H   CYS A 287     -20.484  -9.316  32.492  1.00  0.60           H  
ATOM   4589  HA  CYS A 287     -19.549  -7.557  34.579  1.00  0.60           H  
ATOM   4590 1HB  CYS A 287     -22.246  -7.902  33.331  1.00  0.60           H  
ATOM   4591 2HB  CYS A 287     -21.911  -6.725  34.595  1.00  0.60           H  
ATOM   4592  HG  CYS A 287     -20.593  -7.069  31.614  1.00  0.60           H  
ATOM   4593  N   GLY A 288     -20.881 -10.285  35.512  1.00  0.59           N  
ATOM   4594  CA  GLY A 288     -21.357 -11.129  36.583  1.00  0.59           C  
ATOM   4595  C   GLY A 288     -22.864 -11.322  36.517  1.00  0.59           C  
ATOM   4596  O   GLY A 288     -23.494 -11.623  37.530  1.00  0.59           O  
ATOM   4597  H   GLY A 288     -20.566 -10.765  34.674  1.00  0.59           H  
ATOM   4598 1HA  GLY A 288     -20.865 -12.102  36.509  1.00  0.59           H  
ATOM   4599 2HA  GLY A 288     -21.074 -10.707  37.540  1.00  0.59           H  
ATOM   4600  N   LEU A 289     -23.458 -11.110  35.348  1.00  0.59           N  
ATOM   4601  CA  LEU A 289     -24.893 -11.267  35.232  1.00  0.59           C  
ATOM   4602  C   LEU A 289     -25.219 -12.653  34.655  1.00  0.59           C  
ATOM   4603  O   LEU A 289     -24.808 -12.949  33.530  1.00  0.59           O  
ATOM   4604  CB  LEU A 289     -25.422 -10.176  34.303  1.00  0.59           C  
ATOM   4605  CG  LEU A 289     -26.858 -10.070  34.099  1.00  0.59           C  
ATOM   4606  CD1 LEU A 289     -27.514  -9.776  35.412  1.00  0.59           C  
ATOM   4607  CD2 LEU A 289     -27.099  -8.898  33.163  1.00  0.59           C  
ATOM   4608  H   LEU A 289     -22.921 -10.852  34.520  1.00  0.59           H  
ATOM   4609  HA  LEU A 289     -25.342 -11.126  36.208  1.00  0.59           H  
ATOM   4610 1HB  LEU A 289     -25.060  -9.225  34.570  1.00  0.59           H  
ATOM   4611 2HB  LEU A 289     -25.018 -10.384  33.325  1.00  0.59           H  
ATOM   4612  HG  LEU A 289     -27.256 -10.997  33.690  1.00  0.59           H  
ATOM   4613 1HD1 LEU A 289     -28.562  -9.669  35.256  1.00  0.59           H  
ATOM   4614 2HD1 LEU A 289     -27.332 -10.576  36.101  1.00  0.59           H  
ATOM   4615 3HD1 LEU A 289     -27.108  -8.850  35.819  1.00  0.59           H  
ATOM   4616 1HD2 LEU A 289     -28.170  -8.770  33.000  1.00  0.59           H  
ATOM   4617 2HD2 LEU A 289     -26.687  -7.985  33.610  1.00  0.59           H  
ATOM   4618 3HD2 LEU A 289     -26.598  -9.084  32.219  1.00  0.59           H  
ATOM   4619  N   PRO A 290     -25.930 -13.544  35.379  1.00  0.59           N  
ATOM   4620  CA  PRO A 290     -26.327 -14.850  34.902  1.00  0.59           C  
ATOM   4621  C   PRO A 290     -27.117 -14.659  33.636  1.00  0.59           C  
ATOM   4622  O   PRO A 290     -27.896 -13.704  33.540  1.00  0.59           O  
ATOM   4623  CB  PRO A 290     -27.221 -15.355  36.036  1.00  0.59           C  
ATOM   4624  CG  PRO A 290     -26.675 -14.681  37.247  1.00  0.59           C  
ATOM   4625  CD  PRO A 290     -26.300 -13.301  36.770  1.00  0.59           C  
ATOM   4626  HA  PRO A 290     -25.452 -15.488  34.742  1.00  0.59           H  
ATOM   4627 1HB  PRO A 290     -28.261 -15.075  35.831  1.00  0.59           H  
ATOM   4628 2HB  PRO A 290     -27.194 -16.428  36.078  1.00  0.59           H  
ATOM   4629 1HG  PRO A 290     -27.410 -14.670  38.052  1.00  0.59           H  
ATOM   4630 2HG  PRO A 290     -25.810 -15.237  37.636  1.00  0.59           H  
ATOM   4631 1HD  PRO A 290     -27.178 -12.654  36.833  1.00  0.59           H  
ATOM   4632 2HD  PRO A 290     -25.465 -12.958  37.366  1.00  0.59           H  
ATOM   4633  N   THR A 291     -26.912 -15.554  32.679  1.00  0.60           N  
ATOM   4634  CA  THR A 291     -27.647 -15.421  31.437  1.00  0.60           C  
ATOM   4635  C   THR A 291     -28.509 -16.609  31.072  1.00  0.60           C  
ATOM   4636  O   THR A 291     -28.078 -17.754  31.135  1.00  0.60           O  
ATOM   4637  CB  THR A 291     -26.706 -15.101  30.271  1.00  0.60           C  
ATOM   4638  OG1 THR A 291     -26.051 -13.836  30.499  1.00  0.60           O  
ATOM   4639  CG2 THR A 291     -27.524 -15.045  28.987  1.00  0.60           C  
ATOM   4640  H   THR A 291     -26.225 -16.305  32.799  1.00  0.60           H  
ATOM   4641  HA  THR A 291     -28.314 -14.572  31.537  1.00  0.60           H  
ATOM   4642  HB  THR A 291     -25.937 -15.867  30.188  1.00  0.60           H  
ATOM   4643  HG1 THR A 291     -25.598 -13.846  31.359  1.00  0.60           H  
ATOM   4644 1HG2 THR A 291     -26.907 -14.802  28.165  1.00  0.60           H  
ATOM   4645 2HG2 THR A 291     -27.974 -16.001  28.809  1.00  0.60           H  
ATOM   4646 3HG2 THR A 291     -28.302 -14.302  29.080  1.00  0.60           H  
ATOM   4647  N   ILE A 292     -29.726 -16.316  30.673  1.00  0.62           N  
ATOM   4648  CA  ILE A 292     -30.632 -17.314  30.165  1.00  0.62           C  
ATOM   4649  C   ILE A 292     -30.690 -17.069  28.670  1.00  0.62           C  
ATOM   4650  O   ILE A 292     -30.955 -15.948  28.239  1.00  0.62           O  
ATOM   4651  CB  ILE A 292     -32.010 -17.210  30.798  1.00  0.62           C  
ATOM   4652  CG1 ILE A 292     -31.898 -17.403  32.331  1.00  0.62           C  
ATOM   4653  CG2 ILE A 292     -32.900 -18.243  30.200  1.00  0.62           C  
ATOM   4654  CD1 ILE A 292     -31.686 -16.116  33.108  1.00  0.62           C  
ATOM   4655  H   ILE A 292     -30.011 -15.339  30.676  1.00  0.62           H  
ATOM   4656  HA  ILE A 292     -30.231 -18.300  30.350  1.00  0.62           H  
ATOM   4657  HB  ILE A 292     -32.410 -16.253  30.610  1.00  0.62           H  
ATOM   4658 1HG1 ILE A 292     -32.801 -17.891  32.696  1.00  0.62           H  
ATOM   4659 2HG1 ILE A 292     -31.047 -18.045  32.538  1.00  0.62           H  
ATOM   4660 1HG2 ILE A 292     -33.891 -18.187  30.633  1.00  0.62           H  
ATOM   4661 2HG2 ILE A 292     -32.962 -18.079  29.129  1.00  0.62           H  
ATOM   4662 3HG2 ILE A 292     -32.480 -19.227  30.389  1.00  0.62           H  
ATOM   4663 1HD1 ILE A 292     -31.605 -16.342  34.174  1.00  0.62           H  
ATOM   4664 2HD1 ILE A 292     -30.772 -15.628  32.772  1.00  0.62           H  
ATOM   4665 3HD1 ILE A 292     -32.528 -15.446  32.946  1.00  0.62           H  
ATOM   4666  N   ALA A 293     -30.387 -18.067  27.875  1.00  0.64           N  
ATOM   4667  CA  ALA A 293     -30.310 -17.796  26.451  1.00  0.64           C  
ATOM   4668  C   ALA A 293     -30.739 -18.961  25.619  1.00  0.64           C  
ATOM   4669  O   ALA A 293     -30.755 -20.108  26.070  1.00  0.64           O  
ATOM   4670  CB  ALA A 293     -28.891 -17.425  26.067  1.00  0.64           C  
ATOM   4671  H   ALA A 293     -30.170 -18.982  28.273  1.00  0.64           H  
ATOM   4672  HA  ALA A 293     -30.976 -16.966  26.224  1.00  0.64           H  
ATOM   4673 1HB  ALA A 293     -28.861 -17.196  25.001  1.00  0.64           H  
ATOM   4674 2HB  ALA A 293     -28.566 -16.557  26.629  1.00  0.64           H  
ATOM   4675 3HB  ALA A 293     -28.254 -18.265  26.274  1.00  0.64           H  
ATOM   4676  N   THR A 294     -31.064 -18.666  24.383  1.00  0.68           N  
ATOM   4677  CA  THR A 294     -31.451 -19.713  23.476  1.00  0.68           C  
ATOM   4678  C   THR A 294     -30.431 -20.818  23.372  1.00  0.68           C  
ATOM   4679  O   THR A 294     -29.233 -20.578  23.276  1.00  0.68           O  
ATOM   4680  CB  THR A 294     -31.645 -19.141  22.092  1.00  0.68           C  
ATOM   4681  OG1 THR A 294     -32.069 -20.156  21.176  1.00  0.68           O  
ATOM   4682  CG2 THR A 294     -30.350 -18.518  21.583  1.00  0.68           C  
ATOM   4683  H   THR A 294     -31.070 -17.692  24.069  1.00  0.68           H  
ATOM   4684  HA  THR A 294     -32.387 -20.130  23.817  1.00  0.68           H  
ATOM   4685  HB  THR A 294     -32.411 -18.387  22.144  1.00  0.68           H  
ATOM   4686  HG1 THR A 294     -32.521 -19.662  20.441  1.00  0.68           H  
ATOM   4687 1HG2 THR A 294     -30.514 -18.099  20.589  1.00  0.68           H  
ATOM   4688 2HG2 THR A 294     -30.036 -17.727  22.264  1.00  0.68           H  
ATOM   4689 3HG2 THR A 294     -29.573 -19.282  21.525  1.00  0.68           H  
ATOM   4690  N   CYS A 295     -30.943 -22.031  23.294  1.00  0.71           N  
ATOM   4691  CA  CYS A 295     -30.158 -23.234  23.104  1.00  0.71           C  
ATOM   4692  C   CYS A 295     -29.701 -23.439  21.656  1.00  0.71           C  
ATOM   4693  O   CYS A 295     -28.988 -24.405  21.374  1.00  0.71           O  
ATOM   4694  CB  CYS A 295     -30.953 -24.455  23.557  1.00  0.71           C  
ATOM   4695  SG  CYS A 295     -32.382 -24.808  22.568  1.00  0.71           S  
ATOM   4696  H   CYS A 295     -31.945 -22.114  23.433  1.00  0.71           H  
ATOM   4697  HA  CYS A 295     -29.274 -23.155  23.735  1.00  0.71           H  
ATOM   4698 1HB  CYS A 295     -30.309 -25.333  23.557  1.00  0.71           H  
ATOM   4699 2HB  CYS A 295     -31.301 -24.298  24.570  1.00  0.71           H  
ATOM   4700  HG  CYS A 295     -31.761 -24.796  21.382  1.00  0.71           H  
ATOM   4701  N   HIS A 296     -30.142 -22.582  20.726  1.00  0.74           N  
ATOM   4702  CA  HIS A 296     -29.754 -22.760  19.328  1.00  0.74           C  
ATOM   4703  C   HIS A 296     -28.680 -21.755  18.858  1.00  0.74           C  
ATOM   4704  O   HIS A 296     -28.907 -20.536  18.829  1.00  0.74           O  
ATOM   4705  CB  HIS A 296     -30.996 -22.685  18.440  1.00  0.74           C  
ATOM   4706  CG  HIS A 296     -32.026 -23.731  18.807  1.00  0.74           C  
ATOM   4707  ND1 HIS A 296     -31.805 -25.081  18.644  1.00  0.74           N  
ATOM   4708  CD2 HIS A 296     -33.273 -23.616  19.337  1.00  0.74           C  
ATOM   4709  CE1 HIS A 296     -32.872 -25.754  19.074  1.00  0.74           C  
ATOM   4710  NE2 HIS A 296     -33.770 -24.895  19.493  1.00  0.74           N  
ATOM   4711  H   HIS A 296     -30.743 -21.793  20.986  1.00  0.74           H  
ATOM   4712  HA  HIS A 296     -29.326 -23.754  19.201  1.00  0.74           H  
ATOM   4713 1HB  HIS A 296     -31.455 -21.700  18.538  1.00  0.74           H  
ATOM   4714 2HB  HIS A 296     -30.715 -22.817  17.395  1.00  0.74           H  
ATOM   4715  HD2 HIS A 296     -33.776 -22.691  19.601  1.00  0.74           H  
ATOM   4716  HE1 HIS A 296     -32.992 -26.830  19.096  1.00  0.74           H  
ATOM   4717  HE2 HIS A 296     -34.699 -25.158  19.897  1.00  0.74           H  
ATOM   4718  N   GLY A 297     -27.510 -22.275  18.488  1.00  0.76           N  
ATOM   4719  CA  GLY A 297     -26.401 -21.426  18.074  1.00  0.76           C  
ATOM   4720  C   GLY A 297     -25.542 -20.957  19.246  1.00  0.76           C  
ATOM   4721  O   GLY A 297     -25.658 -21.468  20.356  1.00  0.76           O  
ATOM   4722  H   GLY A 297     -27.350 -23.282  18.488  1.00  0.76           H  
ATOM   4723 1HA  GLY A 297     -25.778 -21.965  17.361  1.00  0.76           H  
ATOM   4724 2HA  GLY A 297     -26.804 -20.569  17.548  1.00  0.76           H  
ATOM   4725  N   GLY A 298     -24.666 -20.003  18.962  1.00  0.77           N  
ATOM   4726  CA  GLY A 298     -23.651 -19.407  19.831  1.00  0.77           C  
ATOM   4727  C   GLY A 298     -23.787 -19.598  21.342  1.00  0.77           C  
ATOM   4728  O   GLY A 298     -22.970 -20.306  21.947  1.00  0.77           O  
ATOM   4729  H   GLY A 298     -24.719 -19.633  18.018  1.00  0.77           H  
ATOM   4730 1HA  GLY A 298     -22.675 -19.781  19.521  1.00  0.77           H  
ATOM   4731 2HA  GLY A 298     -23.632 -18.356  19.612  1.00  0.77           H  
ATOM   4732  N   PRO A 299     -24.786 -18.967  21.991  1.00  0.78           N  
ATOM   4733  CA  PRO A 299     -25.054 -19.026  23.424  1.00  0.78           C  
ATOM   4734  C   PRO A 299     -25.044 -20.449  23.983  1.00  0.78           C  
ATOM   4735  O   PRO A 299     -24.683 -20.666  25.140  1.00  0.78           O  
ATOM   4736  CB  PRO A 299     -26.440 -18.400  23.508  1.00  0.78           C  
ATOM   4737  CG  PRO A 299     -26.489 -17.420  22.348  1.00  0.78           C  
ATOM   4738  CD  PRO A 299     -25.757 -18.115  21.236  1.00  0.78           C  
ATOM   4739  HA  PRO A 299     -24.342 -18.392  23.959  1.00  0.78           H  
ATOM   4740 1HB  PRO A 299     -27.208 -19.184  23.435  1.00  0.78           H  
ATOM   4741 2HB  PRO A 299     -26.560 -17.924  24.480  1.00  0.78           H  
ATOM   4742 1HG  PRO A 299     -27.532 -17.199  22.082  1.00  0.78           H  
ATOM   4743 2HG  PRO A 299     -26.027 -16.469  22.624  1.00  0.78           H  
ATOM   4744 1HD  PRO A 299     -26.469 -18.729  20.667  1.00  0.78           H  
ATOM   4745 2HD  PRO A 299     -25.266 -17.364  20.611  1.00  0.78           H  
ATOM   4746  N   ALA A 300     -25.435 -21.424  23.162  1.00  0.77           N  
ATOM   4747  CA  ALA A 300     -25.487 -22.829  23.546  1.00  0.77           C  
ATOM   4748  C   ALA A 300     -24.114 -23.388  23.923  1.00  0.77           C  
ATOM   4749  O   ALA A 300     -24.020 -24.361  24.671  1.00  0.77           O  
ATOM   4750  CB  ALA A 300     -26.063 -23.635  22.425  1.00  0.77           C  
ATOM   4751  H   ALA A 300     -25.686 -21.215  22.198  1.00  0.77           H  
ATOM   4752  HA  ALA A 300     -26.143 -22.907  24.410  1.00  0.77           H  
ATOM   4753 1HB  ALA A 300     -26.155 -24.678  22.714  1.00  0.77           H  
ATOM   4754 2HB  ALA A 300     -27.020 -23.231  22.180  1.00  0.77           H  
ATOM   4755 3HB  ALA A 300     -25.409 -23.545  21.578  1.00  0.77           H  
ATOM   4756  N   GLU A 301     -23.053 -22.834  23.322  1.00  0.76           N  
ATOM   4757  CA  GLU A 301     -21.693 -23.275  23.607  1.00  0.76           C  
ATOM   4758  C   GLU A 301     -21.104 -22.401  24.715  1.00  0.76           C  
ATOM   4759  O   GLU A 301     -20.317 -22.869  25.546  1.00  0.76           O  
ATOM   4760  CB  GLU A 301     -20.791 -23.247  22.351  1.00  0.76           C  
ATOM   4761  CG  GLU A 301     -19.366 -23.804  22.636  1.00  0.76           C  
ATOM   4762  CD  GLU A 301     -18.428 -24.009  21.429  1.00  0.76           C  
ATOM   4763  OE1 GLU A 301     -18.791 -23.766  20.300  1.00  0.76           O  
ATOM   4764  OE2 GLU A 301     -17.319 -24.432  21.673  1.00  0.76           O  
ATOM   4765  H   GLU A 301     -23.190 -22.035  22.706  1.00  0.76           H  
ATOM   4766  HA  GLU A 301     -21.729 -24.300  23.973  1.00  0.76           H  
ATOM   4767 1HB  GLU A 301     -21.247 -23.833  21.552  1.00  0.76           H  
ATOM   4768 2HB  GLU A 301     -20.697 -22.217  21.997  1.00  0.76           H  
ATOM   4769 1HG  GLU A 301     -18.874 -23.117  23.328  1.00  0.76           H  
ATOM   4770 2HG  GLU A 301     -19.478 -24.756  23.150  1.00  0.76           H  
ATOM   4771  N   ILE A 302     -21.475 -21.120  24.708  1.00  0.74           N  
ATOM   4772  CA  ILE A 302     -20.957 -20.139  25.663  1.00  0.74           C  
ATOM   4773  C   ILE A 302     -21.397 -20.436  27.099  1.00  0.74           C  
ATOM   4774  O   ILE A 302     -20.591 -20.474  28.029  1.00  0.74           O  
ATOM   4775  CB  ILE A 302     -21.446 -18.737  25.269  1.00  0.74           C  
ATOM   4776  CG1 ILE A 302     -20.861 -18.331  23.924  1.00  0.74           C  
ATOM   4777  CG2 ILE A 302     -21.044 -17.731  26.330  1.00  0.74           C  
ATOM   4778  CD1 ILE A 302     -21.521 -17.175  23.281  1.00  0.74           C  
ATOM   4779  H   ILE A 302     -22.130 -20.819  23.982  1.00  0.74           H  
ATOM   4780  HA  ILE A 302     -19.866 -20.166  25.625  1.00  0.74           H  
ATOM   4781  HB  ILE A 302     -22.522 -18.750  25.183  1.00  0.74           H  
ATOM   4782 1HG1 ILE A 302     -19.848 -18.041  24.088  1.00  0.74           H  
ATOM   4783 2HG1 ILE A 302     -20.885 -19.182  23.243  1.00  0.74           H  
ATOM   4784 1HG2 ILE A 302     -21.405 -16.743  26.062  1.00  0.74           H  
ATOM   4785 2HG2 ILE A 302     -21.476 -18.032  27.271  1.00  0.74           H  
ATOM   4786 3HG2 ILE A 302     -19.956 -17.707  26.420  1.00  0.74           H  
ATOM   4787 1HD1 ILE A 302     -21.002 -16.948  22.351  1.00  0.74           H  
ATOM   4788 2HD1 ILE A 302     -22.543 -17.413  23.075  1.00  0.74           H  
ATOM   4789 3HD1 ILE A 302     -21.484 -16.325  23.931  1.00  0.74           H  
ATOM   4790  N   ILE A 303     -22.705 -20.671  27.249  1.00  0.73           N  
ATOM   4791  CA  ILE A 303     -23.367 -20.950  28.520  1.00  0.73           C  
ATOM   4792  C   ILE A 303     -23.491 -22.433  28.806  1.00  0.73           C  
ATOM   4793  O   ILE A 303     -23.800 -23.210  27.909  1.00  0.73           O  
ATOM   4794  CB  ILE A 303     -24.776 -20.332  28.526  1.00  0.73           C  
ATOM   4795  CG1 ILE A 303     -24.687 -18.844  28.463  1.00  0.73           C  
ATOM   4796  CG2 ILE A 303     -25.568 -20.753  29.761  1.00  0.73           C  
ATOM   4797  CD1 ILE A 303     -26.001 -18.264  28.177  1.00  0.73           C  
ATOM   4798  H   ILE A 303     -23.296 -20.640  26.421  1.00  0.73           H  
ATOM   4799  HA  ILE A 303     -22.779 -20.499  29.315  1.00  0.73           H  
ATOM   4800  HB  ILE A 303     -25.311 -20.653  27.633  1.00  0.73           H  
ATOM   4801 1HG1 ILE A 303     -24.323 -18.455  29.420  1.00  0.73           H  
ATOM   4802 2HG1 ILE A 303     -23.987 -18.553  27.681  1.00  0.73           H  
ATOM   4803 1HG2 ILE A 303     -26.559 -20.288  29.732  1.00  0.73           H  
ATOM   4804 2HG2 ILE A 303     -25.689 -21.822  29.788  1.00  0.73           H  
ATOM   4805 3HG2 ILE A 303     -25.034 -20.427  30.647  1.00  0.73           H  
ATOM   4806 1HD1 ILE A 303     -25.930 -17.211  28.127  1.00  0.73           H  
ATOM   4807 2HD1 ILE A 303     -26.327 -18.656  27.223  1.00  0.73           H  
ATOM   4808 3HD1 ILE A 303     -26.711 -18.544  28.960  1.00  0.73           H  
ATOM   4809  N   VAL A 304     -23.249 -22.842  30.045  1.00  0.71           N  
ATOM   4810  CA  VAL A 304     -23.474 -24.236  30.396  1.00  0.71           C  
ATOM   4811  C   VAL A 304     -24.774 -24.321  31.207  1.00  0.71           C  
ATOM   4812  O   VAL A 304     -24.915 -23.670  32.229  1.00  0.71           O  
ATOM   4813  CB  VAL A 304     -22.282 -24.761  31.196  1.00  0.71           C  
ATOM   4814  CG1 VAL A 304     -22.530 -26.188  31.612  1.00  0.71           C  
ATOM   4815  CG2 VAL A 304     -21.011 -24.626  30.338  1.00  0.71           C  
ATOM   4816  H   VAL A 304     -22.958 -22.170  30.759  1.00  0.71           H  
ATOM   4817  HA  VAL A 304     -23.574 -24.826  29.489  1.00  0.71           H  
ATOM   4818  HB  VAL A 304     -22.173 -24.169  32.098  1.00  0.71           H  
ATOM   4819 1HG1 VAL A 304     -21.686 -26.539  32.198  1.00  0.71           H  
ATOM   4820 2HG1 VAL A 304     -23.440 -26.235  32.219  1.00  0.71           H  
ATOM   4821 3HG1 VAL A 304     -22.649 -26.815  30.728  1.00  0.71           H  
ATOM   4822 1HG2 VAL A 304     -20.154 -24.974  30.904  1.00  0.71           H  
ATOM   4823 2HG2 VAL A 304     -21.115 -25.218  29.425  1.00  0.71           H  
ATOM   4824 3HG2 VAL A 304     -20.863 -23.575  30.067  1.00  0.71           H  
ATOM   4825  N   ASP A 305     -25.769 -25.079  30.769  1.00  0.69           N  
ATOM   4826  CA  ASP A 305     -27.005 -25.025  31.551  1.00  0.69           C  
ATOM   4827  C   ASP A 305     -26.776 -25.437  33.015  1.00  0.69           C  
ATOM   4828  O   ASP A 305     -26.315 -26.545  33.299  1.00  0.69           O  
ATOM   4829  CB  ASP A 305     -28.108 -25.905  30.938  1.00  0.69           C  
ATOM   4830  CG  ASP A 305     -29.505 -25.764  31.642  1.00  0.69           C  
ATOM   4831  OD1 ASP A 305     -30.195 -24.769  31.432  1.00  0.69           O  
ATOM   4832  OD2 ASP A 305     -29.865 -26.664  32.364  1.00  0.69           O  
ATOM   4833  H   ASP A 305     -25.685 -25.637  29.929  1.00  0.69           H  
ATOM   4834  HA  ASP A 305     -27.358 -23.993  31.547  1.00  0.69           H  
ATOM   4835 1HB  ASP A 305     -28.224 -25.656  29.883  1.00  0.69           H  
ATOM   4836 2HB  ASP A 305     -27.804 -26.951  30.990  1.00  0.69           H  
ATOM   4837  N   GLY A 306     -27.153 -24.534  33.923  1.00  0.67           N  
ATOM   4838  CA  GLY A 306     -27.076 -24.679  35.379  1.00  0.67           C  
ATOM   4839  C   GLY A 306     -25.855 -23.987  35.994  1.00  0.67           C  
ATOM   4840  O   GLY A 306     -25.830 -23.719  37.203  1.00  0.67           O  
ATOM   4841  H   GLY A 306     -27.473 -23.634  33.568  1.00  0.67           H  
ATOM   4842 1HA  GLY A 306     -27.984 -24.271  35.819  1.00  0.67           H  
ATOM   4843 2HA  GLY A 306     -27.056 -25.738  35.628  1.00  0.67           H  
ATOM   4844  N   VAL A 307     -24.845 -23.719  35.170  1.00  0.66           N  
ATOM   4845  CA  VAL A 307     -23.617 -23.052  35.579  1.00  0.66           C  
ATOM   4846  C   VAL A 307     -23.318 -21.965  34.575  1.00  0.66           C  
ATOM   4847  O   VAL A 307     -23.160 -22.258  33.404  1.00  0.66           O  
ATOM   4848  CB  VAL A 307     -22.423 -24.027  35.617  1.00  0.66           C  
ATOM   4849  CG1 VAL A 307     -21.165 -23.267  36.036  1.00  0.66           C  
ATOM   4850  CG2 VAL A 307     -22.708 -25.184  36.565  1.00  0.66           C  
ATOM   4851  H   VAL A 307     -24.953 -23.952  34.180  1.00  0.66           H  
ATOM   4852  HA  VAL A 307     -23.760 -22.603  36.565  1.00  0.66           H  
ATOM   4853  HB  VAL A 307     -22.253 -24.418  34.613  1.00  0.66           H  
ATOM   4854 1HG1 VAL A 307     -20.316 -23.949  36.042  1.00  0.66           H  
ATOM   4855 2HG1 VAL A 307     -20.973 -22.458  35.332  1.00  0.66           H  
ATOM   4856 3HG1 VAL A 307     -21.307 -22.854  37.035  1.00  0.66           H  
ATOM   4857 1HG2 VAL A 307     -21.857 -25.864  36.573  1.00  0.66           H  
ATOM   4858 2HG2 VAL A 307     -22.874 -24.798  37.573  1.00  0.66           H  
ATOM   4859 3HG2 VAL A 307     -23.593 -25.726  36.234  1.00  0.66           H  
ATOM   4860  N   SER A 308     -23.196 -20.723  35.010  1.00  0.65           N  
ATOM   4861  CA  SER A 308     -22.951 -19.556  34.144  1.00  0.65           C  
ATOM   4862  C   SER A 308     -24.255 -19.033  33.492  1.00  0.65           C  
ATOM   4863  O   SER A 308     -24.332 -17.880  33.040  1.00  0.65           O  
ATOM   4864  CB  SER A 308     -21.972 -19.914  33.024  1.00  0.65           C  
ATOM   4865  OG  SER A 308     -22.616 -20.462  31.881  1.00  0.65           O  
ATOM   4866  H   SER A 308     -23.306 -20.555  35.998  1.00  0.65           H  
ATOM   4867  HA  SER A 308     -22.533 -18.758  34.747  1.00  0.65           H  
ATOM   4868 1HB  SER A 308     -21.422 -19.090  32.756  1.00  0.65           H  
ATOM   4869 2HB  SER A 308     -21.247 -20.631  33.404  1.00  0.65           H  
ATOM   4870  HG  SER A 308     -23.113 -21.197  32.214  1.00  0.65           H  
ATOM   4871  N   GLY A 309     -25.299 -19.846  33.533  1.00  0.64           N  
ATOM   4872  CA  GLY A 309     -26.560 -19.476  32.939  1.00  0.64           C  
ATOM   4873  C   GLY A 309     -27.466 -20.676  32.691  1.00  0.64           C  
ATOM   4874  O   GLY A 309     -27.220 -21.774  33.195  1.00  0.64           O  
ATOM   4875  H   GLY A 309     -25.190 -20.761  33.935  1.00  0.64           H  
ATOM   4876 1HA  GLY A 309     -27.075 -18.749  33.568  1.00  0.64           H  
ATOM   4877 2HA  GLY A 309     -26.343 -18.990  31.996  1.00  0.64           H  
ATOM   4878  N   LEU A 310     -28.553 -20.423  31.976  1.00  0.65           N  
ATOM   4879  CA  LEU A 310     -29.546 -21.442  31.650  1.00  0.65           C  
ATOM   4880  C   LEU A 310     -29.821 -21.464  30.156  1.00  0.65           C  
ATOM   4881  O   LEU A 310     -29.660 -20.446  29.475  1.00  0.65           O  
ATOM   4882  CB  LEU A 310     -30.835 -21.195  32.429  1.00  0.65           C  
ATOM   4883  CG  LEU A 310     -30.663 -21.205  33.957  1.00  0.65           C  
ATOM   4884  CD1 LEU A 310     -31.925 -20.726  34.631  1.00  0.65           C  
ATOM   4885  CD2 LEU A 310     -30.317 -22.617  34.393  1.00  0.65           C  
ATOM   4886  H   LEU A 310     -28.651 -19.476  31.616  1.00  0.65           H  
ATOM   4887  HA  LEU A 310     -29.160 -22.419  31.934  1.00  0.65           H  
ATOM   4888 1HB  LEU A 310     -31.261 -20.261  32.129  1.00  0.65           H  
ATOM   4889 2HB  LEU A 310     -31.542 -21.993  32.172  1.00  0.65           H  
ATOM   4890  HG  LEU A 310     -29.862 -20.528  34.240  1.00  0.65           H  
ATOM   4891 1HD1 LEU A 310     -31.778 -20.742  35.709  1.00  0.65           H  
ATOM   4892 2HD1 LEU A 310     -32.155 -19.712  34.308  1.00  0.65           H  
ATOM   4893 3HD1 LEU A 310     -32.743 -21.372  34.382  1.00  0.65           H  
ATOM   4894 1HD2 LEU A 310     -30.176 -22.646  35.473  1.00  0.65           H  
ATOM   4895 2HD2 LEU A 310     -31.124 -23.295  34.108  1.00  0.65           H  
ATOM   4896 3HD2 LEU A 310     -29.408 -22.932  33.900  1.00  0.65           H  
ATOM   4897  N   HIS A 311     -30.244 -22.605  29.648  1.00  0.67           N  
ATOM   4898  CA  HIS A 311     -30.625 -22.683  28.248  1.00  0.67           C  
ATOM   4899  C   HIS A 311     -32.131 -22.846  28.086  1.00  0.67           C  
ATOM   4900  O   HIS A 311     -32.758 -23.637  28.791  1.00  0.67           O  
ATOM   4901  CB  HIS A 311     -29.954 -23.859  27.550  1.00  0.67           C  
ATOM   4902  CG  HIS A 311     -28.497 -23.808  27.371  1.00  0.67           C  
ATOM   4903  ND1 HIS A 311     -27.789 -24.906  26.936  1.00  0.67           N  
ATOM   4904  CD2 HIS A 311     -27.590 -22.819  27.523  1.00  0.67           C  
ATOM   4905  CE1 HIS A 311     -26.524 -24.591  26.834  1.00  0.67           C  
ATOM   4906  NE2 HIS A 311     -26.381 -23.343  27.182  1.00  0.67           N  
ATOM   4907  H   HIS A 311     -30.311 -23.434  30.251  1.00  0.67           H  
ATOM   4908  HA  HIS A 311     -30.333 -21.770  27.735  1.00  0.67           H  
ATOM   4909 1HB  HIS A 311     -30.200 -24.776  28.094  1.00  0.67           H  
ATOM   4910 2HB  HIS A 311     -30.374 -23.949  26.567  1.00  0.67           H  
ATOM   4911  HD2 HIS A 311     -27.780 -21.799  27.842  1.00  0.67           H  
ATOM   4912  HE1 HIS A 311     -25.707 -25.243  26.507  1.00  0.67           H  
ATOM   4913  HE2 HIS A 311     -25.477 -22.868  27.187  1.00  0.67           H  
ATOM   4914  N   ILE A 312     -32.684 -22.116  27.127  1.00  0.70           N  
ATOM   4915  CA  ILE A 312     -34.107 -22.166  26.797  1.00  0.70           C  
ATOM   4916  C   ILE A 312     -34.356 -22.399  25.314  1.00  0.70           C  
ATOM   4917  O   ILE A 312     -33.509 -22.093  24.477  1.00  0.70           O  
ATOM   4918  CB  ILE A 312     -34.803 -20.865  27.233  1.00  0.70           C  
ATOM   4919  CG1 ILE A 312     -34.167 -19.678  26.536  1.00  0.70           C  
ATOM   4920  CG2 ILE A 312     -34.759 -20.698  28.726  1.00  0.70           C  
ATOM   4921  CD1 ILE A 312     -34.896 -18.367  26.739  1.00  0.70           C  
ATOM   4922  H   ILE A 312     -32.076 -21.472  26.618  1.00  0.70           H  
ATOM   4923  HA  ILE A 312     -34.559 -22.991  27.347  1.00  0.70           H  
ATOM   4924  HB  ILE A 312     -35.833 -20.905  26.910  1.00  0.70           H  
ATOM   4925 1HG1 ILE A 312     -33.165 -19.565  26.930  1.00  0.70           H  
ATOM   4926 2HG1 ILE A 312     -34.104 -19.880  25.470  1.00  0.70           H  
ATOM   4927 1HG2 ILE A 312     -35.279 -19.781  29.013  1.00  0.70           H  
ATOM   4928 2HG2 ILE A 312     -35.239 -21.532  29.183  1.00  0.70           H  
ATOM   4929 3HG2 ILE A 312     -33.734 -20.657  29.051  1.00  0.70           H  
ATOM   4930 1HD1 ILE A 312     -34.349 -17.583  26.233  1.00  0.70           H  
ATOM   4931 2HD1 ILE A 312     -35.904 -18.444  26.329  1.00  0.70           H  
ATOM   4932 3HD1 ILE A 312     -34.954 -18.137  27.798  1.00  0.70           H  
ATOM   4933  N   ASP A 313     -35.520 -22.945  24.980  1.00  0.74           N  
ATOM   4934  CA  ASP A 313     -35.868 -23.105  23.577  1.00  0.74           C  
ATOM   4935  C   ASP A 313     -37.026 -22.159  23.208  1.00  0.74           C  
ATOM   4936  O   ASP A 313     -38.160 -22.395  23.615  1.00  0.74           O  
ATOM   4937  CB  ASP A 313     -36.157 -24.553  23.197  1.00  0.74           C  
ATOM   4938  CG  ASP A 313     -36.429 -24.700  21.670  1.00  0.74           C  
ATOM   4939  OD1 ASP A 313     -36.949 -23.786  21.064  1.00  0.74           O  
ATOM   4940  OD2 ASP A 313     -36.025 -25.690  21.106  1.00  0.74           O  
ATOM   4941  H   ASP A 313     -36.176 -23.221  25.699  1.00  0.74           H  
ATOM   4942  HA  ASP A 313     -34.984 -22.894  22.999  1.00  0.74           H  
ATOM   4943 1HB  ASP A 313     -35.311 -25.185  23.470  1.00  0.74           H  
ATOM   4944 2HB  ASP A 313     -37.029 -24.910  23.744  1.00  0.74           H  
ATOM   4945  N   PRO A 314     -36.778 -21.100  22.411  1.00  0.78           N  
ATOM   4946  CA  PRO A 314     -37.700 -20.052  21.994  1.00  0.78           C  
ATOM   4947  C   PRO A 314     -38.978 -20.551  21.321  1.00  0.78           C  
ATOM   4948  O   PRO A 314     -39.965 -19.815  21.247  1.00  0.78           O  
ATOM   4949  CB  PRO A 314     -36.871 -19.308  20.958  1.00  0.78           C  
ATOM   4950  CG  PRO A 314     -35.474 -19.538  21.341  1.00  0.78           C  
ATOM   4951  CD  PRO A 314     -35.418 -20.894  21.886  1.00  0.78           C  
ATOM   4952  HA  PRO A 314     -37.934 -19.412  22.853  1.00  0.78           H  
ATOM   4953 1HB  PRO A 314     -37.083 -19.727  19.982  1.00  0.78           H  
ATOM   4954 2HB  PRO A 314     -37.141 -18.246  20.925  1.00  0.78           H  
ATOM   4955 1HG  PRO A 314     -34.865 -19.458  20.459  1.00  0.78           H  
ATOM   4956 2HG  PRO A 314     -35.129 -18.783  22.046  1.00  0.78           H  
ATOM   4957 1HD  PRO A 314     -35.181 -21.629  21.100  1.00  0.78           H  
ATOM   4958 2HD  PRO A 314     -34.670 -20.851  22.683  1.00  0.78           H  
ATOM   4959  N   TYR A 315     -38.976 -21.786  20.820  1.00  0.80           N  
ATOM   4960  CA  TYR A 315     -40.153 -22.314  20.142  1.00  0.80           C  
ATOM   4961  C   TYR A 315     -41.114 -22.996  21.128  1.00  0.80           C  
ATOM   4962  O   TYR A 315     -42.208 -23.429  20.755  1.00  0.80           O  
ATOM   4963  CB  TYR A 315     -39.721 -23.309  19.074  1.00  0.80           C  
ATOM   4964  CG  TYR A 315     -38.913 -22.705  17.923  1.00  0.80           C  
ATOM   4965  CD1 TYR A 315     -37.525 -22.834  17.908  1.00  0.80           C  
ATOM   4966  CD2 TYR A 315     -39.554 -22.041  16.886  1.00  0.80           C  
ATOM   4967  CE1 TYR A 315     -36.787 -22.314  16.862  1.00  0.80           C  
ATOM   4968  CE2 TYR A 315     -38.814 -21.516  15.838  1.00  0.80           C  
ATOM   4969  CZ  TYR A 315     -37.438 -21.657  15.820  1.00  0.80           C  
ATOM   4970  OH  TYR A 315     -36.709 -21.138  14.775  1.00  0.80           O  
ATOM   4971  H   TYR A 315     -38.154 -22.399  20.910  1.00  0.80           H  
ATOM   4972  HA  TYR A 315     -40.683 -21.487  19.671  1.00  0.80           H  
ATOM   4973 1HB  TYR A 315     -39.110 -24.088  19.544  1.00  0.80           H  
ATOM   4974 2HB  TYR A 315     -40.599 -23.797  18.657  1.00  0.80           H  
ATOM   4975  HD1 TYR A 315     -37.019 -23.356  18.722  1.00  0.80           H  
ATOM   4976  HD2 TYR A 315     -40.639 -21.935  16.892  1.00  0.80           H  
ATOM   4977  HE1 TYR A 315     -35.701 -22.422  16.853  1.00  0.80           H  
ATOM   4978  HE2 TYR A 315     -39.318 -20.997  15.022  1.00  0.80           H  
ATOM   4979  HH  TYR A 315     -37.265 -20.545  14.265  1.00  0.80           H  
ATOM   4980  N   HIS A 316     -40.706 -23.046  22.393  1.00  0.81           N  
ATOM   4981  CA  HIS A 316     -41.452 -23.652  23.485  1.00  0.81           C  
ATOM   4982  C   HIS A 316     -41.495 -22.675  24.651  1.00  0.81           C  
ATOM   4983  O   HIS A 316     -40.947 -22.934  25.731  1.00  0.81           O  
ATOM   4984  CB  HIS A 316     -40.825 -24.981  23.900  1.00  0.81           C  
ATOM   4985  CG  HIS A 316     -40.822 -26.002  22.798  1.00  0.81           C  
ATOM   4986  ND1 HIS A 316     -41.967 -26.665  22.404  1.00  0.81           N  
ATOM   4987  CD2 HIS A 316     -39.829 -26.465  22.003  1.00  0.81           C  
ATOM   4988  CE1 HIS A 316     -41.677 -27.494  21.417  1.00  0.81           C  
ATOM   4989  NE2 HIS A 316     -40.390 -27.395  21.156  1.00  0.81           N  
ATOM   4990  H   HIS A 316     -39.793 -22.657  22.626  1.00  0.81           H  
ATOM   4991  HA  HIS A 316     -42.477 -23.845  23.173  1.00  0.81           H  
ATOM   4992 1HB  HIS A 316     -39.789 -24.807  24.209  1.00  0.81           H  
ATOM   4993 2HB  HIS A 316     -41.361 -25.389  24.757  1.00  0.81           H  
ATOM   4994  HD1 HIS A 316     -42.883 -26.543  22.785  1.00  0.81           H  
ATOM   4995  HD2 HIS A 316     -38.770 -26.241  21.937  1.00  0.81           H  
ATOM   4996  HE1 HIS A 316     -42.452 -28.111  20.966  1.00  0.81           H  
ATOM   4997  N   SER A 317     -42.166 -21.550  24.409  1.00  0.80           N  
ATOM   4998  CA  SER A 317     -42.201 -20.394  25.301  1.00  0.80           C  
ATOM   4999  C   SER A 317     -42.743 -20.683  26.704  1.00  0.80           C  
ATOM   5000  O   SER A 317     -42.397 -19.994  27.663  1.00  0.80           O  
ATOM   5001  CB  SER A 317     -43.058 -19.333  24.638  1.00  0.80           C  
ATOM   5002  OG  SER A 317     -44.395 -19.751  24.544  1.00  0.80           O  
ATOM   5003  H   SER A 317     -42.614 -21.468  23.505  1.00  0.80           H  
ATOM   5004  HA  SER A 317     -41.184 -20.015  25.395  1.00  0.80           H  
ATOM   5005 1HB  SER A 317     -43.007 -18.421  25.183  1.00  0.80           H  
ATOM   5006 2HB  SER A 317     -42.669 -19.134  23.639  1.00  0.80           H  
ATOM   5007  HG  SER A 317     -44.698 -19.897  25.453  1.00  0.80           H  
ATOM   5008  N   ASP A 318     -43.551 -21.725  26.856  1.00  0.77           N  
ATOM   5009  CA  ASP A 318     -44.048 -22.046  28.188  1.00  0.77           C  
ATOM   5010  C   ASP A 318     -42.921 -22.626  29.040  1.00  0.77           C  
ATOM   5011  O   ASP A 318     -42.866 -22.403  30.248  1.00  0.77           O  
ATOM   5012  CB  ASP A 318     -45.222 -23.020  28.129  1.00  0.77           C  
ATOM   5013  CG  ASP A 318     -46.497 -22.375  27.563  1.00  0.77           C  
ATOM   5014  OD1 ASP A 318     -46.543 -21.161  27.434  1.00  0.77           O  
ATOM   5015  OD2 ASP A 318     -47.428 -23.086  27.273  1.00  0.77           O  
ATOM   5016  H   ASP A 318     -43.815 -22.278  26.053  1.00  0.77           H  
ATOM   5017  HA  ASP A 318     -44.392 -21.127  28.663  1.00  0.77           H  
ATOM   5018 1HB  ASP A 318     -44.953 -23.874  27.508  1.00  0.77           H  
ATOM   5019 2HB  ASP A 318     -45.429 -23.398  29.134  1.00  0.77           H  
ATOM   5020  N   LYS A 319     -42.017 -23.378  28.406  1.00  0.74           N  
ATOM   5021  CA  LYS A 319     -40.939 -24.020  29.141  1.00  0.74           C  
ATOM   5022  C   LYS A 319     -39.914 -22.962  29.435  1.00  0.74           C  
ATOM   5023  O   LYS A 319     -39.360 -22.896  30.530  1.00  0.74           O  
ATOM   5024  CB  LYS A 319     -40.319 -25.169  28.350  1.00  0.74           C  
ATOM   5025  CG  LYS A 319     -39.226 -25.927  29.093  1.00  0.74           C  
ATOM   5026  CD  LYS A 319     -38.748 -27.135  28.293  1.00  0.74           C  
ATOM   5027  CE  LYS A 319     -37.661 -27.898  29.034  1.00  0.74           C  
ATOM   5028  NZ  LYS A 319     -37.201 -29.089  28.266  1.00  0.74           N  
ATOM   5029  H   LYS A 319     -42.044 -23.472  27.396  1.00  0.74           H  
ATOM   5030  HA  LYS A 319     -41.326 -24.403  30.086  1.00  0.74           H  
ATOM   5031 1HB  LYS A 319     -41.095 -25.879  28.073  1.00  0.74           H  
ATOM   5032 2HB  LYS A 319     -39.887 -24.779  27.425  1.00  0.74           H  
ATOM   5033 1HG  LYS A 319     -38.389 -25.260  29.265  1.00  0.74           H  
ATOM   5034 2HG  LYS A 319     -39.607 -26.261  30.057  1.00  0.74           H  
ATOM   5035 1HD  LYS A 319     -39.588 -27.804  28.106  1.00  0.74           H  
ATOM   5036 2HD  LYS A 319     -38.355 -26.796  27.332  1.00  0.74           H  
ATOM   5037 1HE  LYS A 319     -36.812 -27.237  29.200  1.00  0.74           H  
ATOM   5038 2HE  LYS A 319     -38.048 -28.226  29.998  1.00  0.74           H  
ATOM   5039 1HZ  LYS A 319     -36.481 -29.568  28.788  1.00  0.74           H  
ATOM   5040 2HZ  LYS A 319     -37.980 -29.714  28.117  1.00  0.74           H  
ATOM   5041 3HZ  LYS A 319     -36.830 -28.795  27.374  1.00  0.74           H  
ATOM   5042  N   ALA A 320     -39.662 -22.118  28.442  1.00  0.70           N  
ATOM   5043  CA  ALA A 320     -38.692 -21.059  28.621  1.00  0.70           C  
ATOM   5044  C   ALA A 320     -39.112 -20.160  29.783  1.00  0.70           C  
ATOM   5045  O   ALA A 320     -38.284 -19.793  30.624  1.00  0.70           O  
ATOM   5046  CB  ALA A 320     -38.584 -20.270  27.344  1.00  0.70           C  
ATOM   5047  H   ALA A 320     -40.150 -22.233  27.551  1.00  0.70           H  
ATOM   5048  HA  ALA A 320     -37.729 -21.501  28.863  1.00  0.70           H  
ATOM   5049 1HB  ALA A 320     -37.860 -19.468  27.463  1.00  0.70           H  
ATOM   5050 2HB  ALA A 320     -38.279 -20.928  26.530  1.00  0.70           H  
ATOM   5051 3HB  ALA A 320     -39.545 -19.870  27.124  1.00  0.70           H  
ATOM   5052  N   ALA A 321     -40.416 -19.853  29.873  1.00  0.67           N  
ATOM   5053  CA  ALA A 321     -40.904 -19.052  30.982  1.00  0.67           C  
ATOM   5054  C   ALA A 321     -40.705 -19.787  32.298  1.00  0.67           C  
ATOM   5055  O   ALA A 321     -40.269 -19.183  33.275  1.00  0.67           O  
ATOM   5056  CB  ALA A 321     -42.365 -18.720  30.803  1.00  0.67           C  
ATOM   5057  H   ALA A 321     -41.072 -20.144  29.149  1.00  0.67           H  
ATOM   5058  HA  ALA A 321     -40.331 -18.128  31.011  1.00  0.67           H  
ATOM   5059 1HB  ALA A 321     -42.702 -18.102  31.629  1.00  0.67           H  
ATOM   5060 2HB  ALA A 321     -42.500 -18.185  29.867  1.00  0.67           H  
ATOM   5061 3HB  ALA A 321     -42.943 -19.645  30.773  1.00  0.67           H  
ATOM   5062  N   ASP A 322     -40.984 -21.103  32.332  1.00  0.64           N  
ATOM   5063  CA  ASP A 322     -40.800 -21.854  33.571  1.00  0.64           C  
ATOM   5064  C   ASP A 322     -39.342 -21.827  34.019  1.00  0.64           C  
ATOM   5065  O   ASP A 322     -39.058 -21.719  35.208  1.00  0.64           O  
ATOM   5066  CB  ASP A 322     -41.295 -23.301  33.438  1.00  0.64           C  
ATOM   5067  CG  ASP A 322     -42.844 -23.436  33.435  1.00  0.64           C  
ATOM   5068  OD1 ASP A 322     -43.523 -22.480  33.766  1.00  0.64           O  
ATOM   5069  OD2 ASP A 322     -43.321 -24.514  33.144  1.00  0.64           O  
ATOM   5070  H   ASP A 322     -41.363 -21.577  31.509  1.00  0.64           H  
ATOM   5071  HA  ASP A 322     -41.397 -21.377  34.346  1.00  0.64           H  
ATOM   5072 1HB  ASP A 322     -40.911 -23.720  32.510  1.00  0.64           H  
ATOM   5073 2HB  ASP A 322     -40.891 -23.897  34.255  1.00  0.64           H  
ATOM   5074  N   ILE A 323     -38.415 -21.873  33.065  1.00  0.62           N  
ATOM   5075  CA  ILE A 323     -36.992 -21.811  33.378  1.00  0.62           C  
ATOM   5076  C   ILE A 323     -36.652 -20.455  34.002  1.00  0.62           C  
ATOM   5077  O   ILE A 323     -35.958 -20.395  35.028  1.00  0.62           O  
ATOM   5078  CB  ILE A 323     -36.166 -22.109  32.113  1.00  0.62           C  
ATOM   5079  CG1 ILE A 323     -36.381 -23.602  31.749  1.00  0.62           C  
ATOM   5080  CG2 ILE A 323     -34.682 -21.789  32.301  1.00  0.62           C  
ATOM   5081  CD1 ILE A 323     -35.905 -23.993  30.379  1.00  0.62           C  
ATOM   5082  H   ILE A 323     -38.714 -21.986  32.096  1.00  0.62           H  
ATOM   5083  HA  ILE A 323     -36.767 -22.584  34.106  1.00  0.62           H  
ATOM   5084  HB  ILE A 323     -36.556 -21.518  31.294  1.00  0.62           H  
ATOM   5085 1HG1 ILE A 323     -35.848 -24.208  32.476  1.00  0.62           H  
ATOM   5086 2HG1 ILE A 323     -37.441 -23.833  31.823  1.00  0.62           H  
ATOM   5087 1HG2 ILE A 323     -34.137 -22.017  31.384  1.00  0.62           H  
ATOM   5088 2HG2 ILE A 323     -34.561 -20.731  32.539  1.00  0.62           H  
ATOM   5089 3HG2 ILE A 323     -34.294 -22.398  33.107  1.00  0.62           H  
ATOM   5090 1HD1 ILE A 323     -36.085 -25.051  30.225  1.00  0.62           H  
ATOM   5091 2HD1 ILE A 323     -36.449 -23.422  29.632  1.00  0.62           H  
ATOM   5092 3HD1 ILE A 323     -34.838 -23.792  30.293  1.00  0.62           H  
ATOM   5093  N   LEU A 324     -37.173 -19.367  33.426  1.00  0.61           N  
ATOM   5094  CA  LEU A 324     -36.944 -18.042  33.997  1.00  0.61           C  
ATOM   5095  C   LEU A 324     -37.538 -17.947  35.407  1.00  0.61           C  
ATOM   5096  O   LEU A 324     -36.886 -17.448  36.327  1.00  0.61           O  
ATOM   5097  CB  LEU A 324     -37.562 -16.969  33.096  1.00  0.61           C  
ATOM   5098  CG  LEU A 324     -36.867 -16.767  31.737  1.00  0.61           C  
ATOM   5099  CD1 LEU A 324     -37.681 -15.831  30.836  1.00  0.61           C  
ATOM   5100  CD2 LEU A 324     -35.518 -16.190  31.993  1.00  0.61           C  
ATOM   5101  H   LEU A 324     -37.728 -19.470  32.570  1.00  0.61           H  
ATOM   5102  HA  LEU A 324     -35.868 -17.877  34.063  1.00  0.61           H  
ATOM   5103 1HB  LEU A 324     -38.597 -17.240  32.900  1.00  0.61           H  
ATOM   5104 2HB  LEU A 324     -37.549 -16.020  33.621  1.00  0.61           H  
ATOM   5105  HG  LEU A 324     -36.772 -17.731  31.230  1.00  0.61           H  
ATOM   5106 1HD1 LEU A 324     -37.168 -15.709  29.886  1.00  0.61           H  
ATOM   5107 2HD1 LEU A 324     -38.669 -16.262  30.660  1.00  0.61           H  
ATOM   5108 3HD1 LEU A 324     -37.785 -14.863  31.317  1.00  0.61           H  
ATOM   5109 1HD2 LEU A 324     -35.004 -16.055  31.045  1.00  0.61           H  
ATOM   5110 2HD2 LEU A 324     -35.622 -15.232  32.499  1.00  0.61           H  
ATOM   5111 3HD2 LEU A 324     -34.953 -16.870  32.622  1.00  0.61           H  
ATOM   5112  N   VAL A 325     -38.729 -18.521  35.598  1.00  0.60           N  
ATOM   5113  CA  VAL A 325     -39.361 -18.537  36.909  1.00  0.60           C  
ATOM   5114  C   VAL A 325     -38.557 -19.320  37.919  1.00  0.60           C  
ATOM   5115  O   VAL A 325     -38.320 -18.830  39.021  1.00  0.60           O  
ATOM   5116  CB  VAL A 325     -40.772 -19.139  36.832  1.00  0.60           C  
ATOM   5117  CG1 VAL A 325     -41.305 -19.389  38.204  1.00  0.60           C  
ATOM   5118  CG2 VAL A 325     -41.698 -18.162  36.129  1.00  0.60           C  
ATOM   5119  H   VAL A 325     -39.221 -18.925  34.801  1.00  0.60           H  
ATOM   5120  HA  VAL A 325     -39.448 -17.508  37.258  1.00  0.60           H  
ATOM   5121  HB  VAL A 325     -40.735 -20.084  36.299  1.00  0.60           H  
ATOM   5122 1HG1 VAL A 325     -42.302 -19.817  38.125  1.00  0.60           H  
ATOM   5123 2HG1 VAL A 325     -40.653 -20.089  38.740  1.00  0.60           H  
ATOM   5124 3HG1 VAL A 325     -41.347 -18.480  38.738  1.00  0.60           H  
ATOM   5125 1HG2 VAL A 325     -42.694 -18.582  36.081  1.00  0.60           H  
ATOM   5126 2HG2 VAL A 325     -41.723 -17.238  36.690  1.00  0.60           H  
ATOM   5127 3HG2 VAL A 325     -41.336 -17.969  35.126  1.00  0.60           H  
ATOM   5128  N   ASN A 326     -38.094 -20.511  37.536  1.00  0.60           N  
ATOM   5129  CA  ASN A 326     -37.330 -21.349  38.440  1.00  0.60           C  
ATOM   5130  C   ASN A 326     -36.060 -20.640  38.872  1.00  0.60           C  
ATOM   5131  O   ASN A 326     -35.706 -20.662  40.052  1.00  0.60           O  
ATOM   5132  CB  ASN A 326     -36.994 -22.667  37.771  1.00  0.60           C  
ATOM   5133  CG  ASN A 326     -38.190 -23.578  37.618  1.00  0.60           C  
ATOM   5134  OD1 ASN A 326     -39.207 -23.436  38.306  1.00  0.60           O  
ATOM   5135  ND2 ASN A 326     -38.083 -24.519  36.715  1.00  0.60           N  
ATOM   5136  H   ASN A 326     -38.313 -20.857  36.606  1.00  0.60           H  
ATOM   5137  HA  ASN A 326     -37.930 -21.537  39.331  1.00  0.60           H  
ATOM   5138 1HB  ASN A 326     -36.583 -22.465  36.778  1.00  0.60           H  
ATOM   5139 2HB  ASN A 326     -36.226 -23.181  38.344  1.00  0.60           H  
ATOM   5140 1HD2 ASN A 326     -38.841 -25.153  36.564  1.00  0.60           H  
ATOM   5141 2HD2 ASN A 326     -37.248 -24.601  36.176  1.00  0.60           H  
ATOM   5142  N   PHE A 327     -35.422 -19.926  37.939  1.00  0.61           N  
ATOM   5143  CA  PHE A 327     -34.226 -19.170  38.263  1.00  0.61           C  
ATOM   5144  C   PHE A 327     -34.543 -18.185  39.378  1.00  0.61           C  
ATOM   5145  O   PHE A 327     -33.873 -18.159  40.415  1.00  0.61           O  
ATOM   5146  CB  PHE A 327     -33.723 -18.407  37.029  1.00  0.61           C  
ATOM   5147  CG  PHE A 327     -32.533 -17.511  37.251  1.00  0.61           C  
ATOM   5148  CD1 PHE A 327     -31.223 -17.992  37.264  1.00  0.61           C  
ATOM   5149  CD2 PHE A 327     -32.736 -16.173  37.460  1.00  0.61           C  
ATOM   5150  CE1 PHE A 327     -30.166 -17.130  37.482  1.00  0.61           C  
ATOM   5151  CE2 PHE A 327     -31.694 -15.324  37.680  1.00  0.61           C  
ATOM   5152  CZ  PHE A 327     -30.412 -15.796  37.690  1.00  0.61           C  
ATOM   5153  H   PHE A 327     -35.753 -19.942  36.972  1.00  0.61           H  
ATOM   5154  HA  PHE A 327     -33.456 -19.859  38.604  1.00  0.61           H  
ATOM   5155 1HB  PHE A 327     -33.492 -19.109  36.250  1.00  0.61           H  
ATOM   5156 2HB  PHE A 327     -34.518 -17.786  36.651  1.00  0.61           H  
ATOM   5157  HD1 PHE A 327     -31.036 -19.052  37.108  1.00  0.61           H  
ATOM   5158  HD2 PHE A 327     -33.753 -15.792  37.453  1.00  0.61           H  
ATOM   5159  HE1 PHE A 327     -29.145 -17.504  37.497  1.00  0.61           H  
ATOM   5160  HE2 PHE A 327     -31.881 -14.266  37.854  1.00  0.61           H  
ATOM   5161  HZ  PHE A 327     -29.600 -15.107  37.867  1.00  0.61           H  
ATOM   5162  N   PHE A 328     -35.593 -17.387  39.198  1.00  0.64           N  
ATOM   5163  CA  PHE A 328     -35.874 -16.379  40.205  1.00  0.64           C  
ATOM   5164  C   PHE A 328     -36.431 -16.969  41.514  1.00  0.64           C  
ATOM   5165  O   PHE A 328     -36.134 -16.445  42.594  1.00  0.64           O  
ATOM   5166  CB  PHE A 328     -36.781 -15.307  39.627  1.00  0.64           C  
ATOM   5167  CG  PHE A 328     -36.084 -14.427  38.639  1.00  0.64           C  
ATOM   5168  CD1 PHE A 328     -36.430 -14.496  37.316  1.00  0.64           C  
ATOM   5169  CD2 PHE A 328     -35.065 -13.554  39.016  1.00  0.64           C  
ATOM   5170  CE1 PHE A 328     -35.795 -13.734  36.375  1.00  0.64           C  
ATOM   5171  CE2 PHE A 328     -34.420 -12.771  38.069  1.00  0.64           C  
ATOM   5172  CZ  PHE A 328     -34.785 -12.861  36.746  1.00  0.64           C  
ATOM   5173  H   PHE A 328     -36.156 -17.456  38.345  1.00  0.64           H  
ATOM   5174  HA  PHE A 328     -34.933 -15.889  40.439  1.00  0.64           H  
ATOM   5175 1HB  PHE A 328     -37.596 -15.786  39.105  1.00  0.64           H  
ATOM   5176 2HB  PHE A 328     -37.186 -14.692  40.424  1.00  0.64           H  
ATOM   5177  HD1 PHE A 328     -37.220 -15.178  37.019  1.00  0.64           H  
ATOM   5178  HD2 PHE A 328     -34.770 -13.490  40.065  1.00  0.64           H  
ATOM   5179  HE1 PHE A 328     -36.093 -13.828  35.336  1.00  0.64           H  
ATOM   5180  HE2 PHE A 328     -33.623 -12.092  38.371  1.00  0.64           H  
ATOM   5181  HZ  PHE A 328     -34.278 -12.251  36.002  1.00  0.64           H  
ATOM   5182  N   ASP A 329     -37.178 -18.087  41.459  1.00  0.67           N  
ATOM   5183  CA  ASP A 329     -37.629 -18.706  42.711  1.00  0.67           C  
ATOM   5184  C   ASP A 329     -36.428 -19.153  43.538  1.00  0.67           C  
ATOM   5185  O   ASP A 329     -36.403 -18.974  44.762  1.00  0.67           O  
ATOM   5186  CB  ASP A 329     -38.527 -19.943  42.487  1.00  0.67           C  
ATOM   5187  CG  ASP A 329     -40.019 -19.698  42.078  1.00  0.67           C  
ATOM   5188  OD1 ASP A 329     -40.516 -18.605  42.210  1.00  0.67           O  
ATOM   5189  OD2 ASP A 329     -40.653 -20.647  41.692  1.00  0.67           O  
ATOM   5190  H   ASP A 329     -37.431 -18.494  40.562  1.00  0.67           H  
ATOM   5191  HA  ASP A 329     -38.185 -17.964  43.283  1.00  0.67           H  
ATOM   5192 1HB  ASP A 329     -38.070 -20.550  41.700  1.00  0.67           H  
ATOM   5193 2HB  ASP A 329     -38.519 -20.549  43.391  1.00  0.67           H  
ATOM   5194  N   LYS A 330     -35.419 -19.715  42.860  1.00  0.72           N  
ATOM   5195  CA  LYS A 330     -34.213 -20.186  43.522  1.00  0.72           C  
ATOM   5196  C   LYS A 330     -33.361 -19.034  44.026  1.00  0.72           C  
ATOM   5197  O   LYS A 330     -32.829 -19.100  45.132  1.00  0.72           O  
ATOM   5198  CB  LYS A 330     -33.422 -21.102  42.595  1.00  0.72           C  
ATOM   5199  CG  LYS A 330     -34.091 -22.450  42.365  1.00  0.72           C  
ATOM   5200  CD  LYS A 330     -33.296 -23.334  41.431  1.00  0.72           C  
ATOM   5201  CE  LYS A 330     -34.002 -24.670  41.220  1.00  0.72           C  
ATOM   5202  NZ  LYS A 330     -33.248 -25.565  40.301  1.00  0.72           N  
ATOM   5203  H   LYS A 330     -35.503 -19.847  41.849  1.00  0.72           H  
ATOM   5204  HA  LYS A 330     -34.511 -20.774  44.389  1.00  0.72           H  
ATOM   5205 1HB  LYS A 330     -33.319 -20.619  41.622  1.00  0.72           H  
ATOM   5206 2HB  LYS A 330     -32.426 -21.268  42.997  1.00  0.72           H  
ATOM   5207 1HG  LYS A 330     -34.208 -22.958  43.321  1.00  0.72           H  
ATOM   5208 2HG  LYS A 330     -35.081 -22.285  41.941  1.00  0.72           H  
ATOM   5209 1HD  LYS A 330     -33.190 -22.829  40.468  1.00  0.72           H  
ATOM   5210 2HD  LYS A 330     -32.306 -23.510  41.846  1.00  0.72           H  
ATOM   5211 1HE  LYS A 330     -34.117 -25.167  42.182  1.00  0.72           H  
ATOM   5212 2HE  LYS A 330     -34.992 -24.483  40.798  1.00  0.72           H  
ATOM   5213 1HZ  LYS A 330     -33.750 -26.436  40.187  1.00  0.72           H  
ATOM   5214 2HZ  LYS A 330     -33.148 -25.115  39.403  1.00  0.72           H  
ATOM   5215 3HZ  LYS A 330     -32.334 -25.752  40.688  1.00  0.72           H  
ATOM   5216  N   CYS A 331     -33.280 -17.948  43.253  1.00  0.77           N  
ATOM   5217  CA  CYS A 331     -32.501 -16.789  43.667  1.00  0.77           C  
ATOM   5218  C   CYS A 331     -33.097 -16.181  44.931  1.00  0.77           C  
ATOM   5219  O   CYS A 331     -32.383 -15.690  45.798  1.00  0.77           O  
ATOM   5220  CB  CYS A 331     -32.514 -15.718  42.588  1.00  0.77           C  
ATOM   5221  SG  CYS A 331     -31.653 -16.157  41.087  1.00  0.77           S  
ATOM   5222  H   CYS A 331     -33.728 -17.947  42.337  1.00  0.77           H  
ATOM   5223  HA  CYS A 331     -31.477 -17.104  43.869  1.00  0.77           H  
ATOM   5224 1HB  CYS A 331     -33.544 -15.482  42.331  1.00  0.77           H  
ATOM   5225 2HB  CYS A 331     -32.059 -14.811  42.978  1.00  0.77           H  
ATOM   5226  HG  CYS A 331     -32.511 -17.142  40.723  1.00  0.77           H  
ATOM   5227  N   LYS A 332     -34.423 -16.201  45.036  1.00  0.82           N  
ATOM   5228  CA  LYS A 332     -35.081 -15.653  46.209  1.00  0.82           C  
ATOM   5229  C   LYS A 332     -34.925 -16.589  47.403  1.00  0.82           C  
ATOM   5230  O   LYS A 332     -34.545 -16.155  48.493  1.00  0.82           O  
ATOM   5231  CB  LYS A 332     -36.564 -15.411  45.921  1.00  0.82           C  
ATOM   5232  CG  LYS A 332     -37.348 -14.806  47.079  1.00  0.82           C  
ATOM   5233  CD  LYS A 332     -38.790 -14.511  46.680  1.00  0.82           C  
ATOM   5234  CE  LYS A 332     -39.575 -13.921  47.845  1.00  0.82           C  
ATOM   5235  NZ  LYS A 332     -40.983 -13.630  47.475  1.00  0.82           N  
ATOM   5236  H   LYS A 332     -34.988 -16.575  44.273  1.00  0.82           H  
ATOM   5237  HA  LYS A 332     -34.609 -14.705  46.460  1.00  0.82           H  
ATOM   5238 1HB  LYS A 332     -36.660 -14.748  45.061  1.00  0.82           H  
ATOM   5239 2HB  LYS A 332     -37.036 -16.359  45.646  1.00  0.82           H  
ATOM   5240 1HG  LYS A 332     -37.346 -15.507  47.916  1.00  0.82           H  
ATOM   5241 2HG  LYS A 332     -36.868 -13.883  47.402  1.00  0.82           H  
ATOM   5242 1HD  LYS A 332     -38.800 -13.807  45.847  1.00  0.82           H  
ATOM   5243 2HD  LYS A 332     -39.269 -15.436  46.355  1.00  0.82           H  
ATOM   5244 1HE  LYS A 332     -39.567 -14.628  48.675  1.00  0.82           H  
ATOM   5245 2HE  LYS A 332     -39.096 -12.996  48.166  1.00  0.82           H  
ATOM   5246 1HZ  LYS A 332     -41.469 -13.241  48.271  1.00  0.82           H  
ATOM   5247 2HZ  LYS A 332     -40.999 -12.967  46.715  1.00  0.82           H  
ATOM   5248 3HZ  LYS A 332     -41.439 -14.482  47.188  1.00  0.82           H  
ATOM   5249  N   GLY A 333     -35.210 -17.881  47.205  1.00  0.85           N  
ATOM   5250  CA  GLY A 333     -35.111 -18.848  48.290  1.00  0.85           C  
ATOM   5251  C   GLY A 333     -33.687 -18.970  48.833  1.00  0.85           C  
ATOM   5252  O   GLY A 333     -33.483 -19.118  50.041  1.00  0.85           O  
ATOM   5253  H   GLY A 333     -35.521 -18.204  46.288  1.00  0.85           H  
ATOM   5254 1HA  GLY A 333     -35.787 -18.558  49.093  1.00  0.85           H  
ATOM   5255 2HA  GLY A 333     -35.444 -19.819  47.927  1.00  0.85           H  
ATOM   5256  N   ASP A 334     -32.709 -18.912  47.934  1.00  0.85           N  
ATOM   5257  CA  ASP A 334     -31.303 -19.017  48.271  1.00  0.85           C  
ATOM   5258  C   ASP A 334     -30.426 -18.179  47.351  1.00  0.85           C  
ATOM   5259  O   ASP A 334     -29.871 -18.718  46.392  1.00  0.85           O  
ATOM   5260  CB  ASP A 334     -30.835 -20.463  48.206  1.00  0.85           C  
ATOM   5261  CG  ASP A 334     -29.361 -20.643  48.634  1.00  0.85           C  
ATOM   5262  OD1 ASP A 334     -28.611 -19.655  48.708  1.00  0.85           O  
ATOM   5263  OD2 ASP A 334     -28.989 -21.768  48.889  1.00  0.85           O  
ATOM   5264  H   ASP A 334     -32.948 -18.812  46.950  1.00  0.85           H  
ATOM   5265  HA  ASP A 334     -31.178 -18.701  49.302  1.00  0.85           H  
ATOM   5266 1HB  ASP A 334     -31.469 -21.079  48.850  1.00  0.85           H  
ATOM   5267 2HB  ASP A 334     -30.952 -20.830  47.182  1.00  0.85           H  
ATOM   5268  N   PRO A 335     -30.147 -16.914  47.694  1.00  0.83           N  
ATOM   5269  CA  PRO A 335     -29.393 -15.947  46.913  1.00  0.83           C  
ATOM   5270  C   PRO A 335     -28.000 -16.424  46.500  1.00  0.83           C  
ATOM   5271  O   PRO A 335     -27.432 -15.883  45.537  1.00  0.83           O  
ATOM   5272  CB  PRO A 335     -29.303 -14.749  47.874  1.00  0.83           C  
ATOM   5273  CG  PRO A 335     -30.521 -14.882  48.758  1.00  0.83           C  
ATOM   5274  CD  PRO A 335     -30.700 -16.362  48.950  1.00  0.83           C  
ATOM   5275  HA  PRO A 335     -29.974 -15.680  46.022  1.00  0.83           H  
ATOM   5276 1HB  PRO A 335     -28.357 -14.791  48.432  1.00  0.83           H  
ATOM   5277 2HB  PRO A 335     -29.297 -13.812  47.299  1.00  0.83           H  
ATOM   5278 1HG  PRO A 335     -30.379 -14.341  49.701  1.00  0.83           H  
ATOM   5279 2HG  PRO A 335     -31.397 -14.431  48.257  1.00  0.83           H  
ATOM   5280 1HD  PRO A 335     -30.132 -16.720  49.822  1.00  0.83           H  
ATOM   5281 2HD  PRO A 335     -31.783 -16.559  49.031  1.00  0.83           H  
ATOM   5282  N   SER A 336     -27.423 -17.427  47.191  1.00  0.79           N  
ATOM   5283  CA  SER A 336     -26.088 -17.854  46.792  1.00  0.79           C  
ATOM   5284  C   SER A 336     -26.157 -18.496  45.408  1.00  0.79           C  
ATOM   5285  O   SER A 336     -25.163 -18.552  44.700  1.00  0.79           O  
ATOM   5286  CB  SER A 336     -25.452 -18.791  47.804  1.00  0.79           C  
ATOM   5287  OG  SER A 336     -26.066 -20.045  47.823  1.00  0.79           O  
ATOM   5288  H   SER A 336     -27.906 -17.948  47.940  1.00  0.79           H  
ATOM   5289  HA  SER A 336     -25.458 -16.964  46.719  1.00  0.79           H  
ATOM   5290 1HB  SER A 336     -24.396 -18.906  47.566  1.00  0.79           H  
ATOM   5291 2HB  SER A 336     -25.517 -18.347  48.795  1.00  0.79           H  
ATOM   5292  HG  SER A 336     -26.967 -19.905  48.203  1.00  0.79           H  
ATOM   5293  N   TYR A 337     -27.352 -18.942  45.009  1.00  0.74           N  
ATOM   5294  CA  TYR A 337     -27.597 -19.516  43.697  1.00  0.74           C  
ATOM   5295  C   TYR A 337     -27.199 -18.519  42.629  1.00  0.74           C  
ATOM   5296  O   TYR A 337     -26.448 -18.836  41.703  1.00  0.74           O  
ATOM   5297  CB  TYR A 337     -29.079 -19.874  43.593  1.00  0.74           C  
ATOM   5298  CG  TYR A 337     -29.610 -20.344  42.254  1.00  0.74           C  
ATOM   5299  CD1 TYR A 337     -29.438 -21.637  41.796  1.00  0.74           C  
ATOM   5300  CD2 TYR A 337     -30.314 -19.448  41.511  1.00  0.74           C  
ATOM   5301  CE1 TYR A 337     -29.986 -22.004  40.571  1.00  0.74           C  
ATOM   5302  CE2 TYR A 337     -30.860 -19.791  40.309  1.00  0.74           C  
ATOM   5303  CZ  TYR A 337     -30.707 -21.063  39.823  1.00  0.74           C  
ATOM   5304  OH  TYR A 337     -31.257 -21.417  38.602  1.00  0.74           O  
ATOM   5305  H   TYR A 337     -28.147 -18.857  45.644  1.00  0.74           H  
ATOM   5306  HA  TYR A 337     -26.987 -20.413  43.581  1.00  0.74           H  
ATOM   5307 1HB  TYR A 337     -29.307 -20.646  44.330  1.00  0.74           H  
ATOM   5308 2HB  TYR A 337     -29.667 -19.000  43.878  1.00  0.74           H  
ATOM   5309  HD1 TYR A 337     -28.882 -22.363  42.390  1.00  0.74           H  
ATOM   5310  HD2 TYR A 337     -30.434 -18.458  41.902  1.00  0.74           H  
ATOM   5311  HE1 TYR A 337     -29.858 -23.018  40.197  1.00  0.74           H  
ATOM   5312  HE2 TYR A 337     -31.419 -19.054  39.753  1.00  0.74           H  
ATOM   5313  HH  TYR A 337     -30.957 -22.294  38.360  1.00  0.74           H  
ATOM   5314  N   TRP A 338     -27.694 -17.292  42.774  1.00  0.70           N  
ATOM   5315  CA  TRP A 338     -27.429 -16.250  41.802  1.00  0.70           C  
ATOM   5316  C   TRP A 338     -25.930 -16.012  41.724  1.00  0.70           C  
ATOM   5317  O   TRP A 338     -25.358 -15.938  40.630  1.00  0.70           O  
ATOM   5318  CB  TRP A 338     -28.087 -14.936  42.229  1.00  0.70           C  
ATOM   5319  CG  TRP A 338     -28.061 -13.869  41.190  1.00  0.70           C  
ATOM   5320  CD1 TRP A 338     -29.025 -13.632  40.283  1.00  0.70           C  
ATOM   5321  CD2 TRP A 338     -27.027 -12.919  40.905  1.00  0.70           C  
ATOM   5322  NE1 TRP A 338     -28.670 -12.616  39.485  1.00  0.70           N  
ATOM   5323  CE2 TRP A 338     -27.462 -12.169  39.836  1.00  0.70           C  
ATOM   5324  CE3 TRP A 338     -25.800 -12.659  41.447  1.00  0.70           C  
ATOM   5325  CZ2 TRP A 338     -26.710 -11.165  39.295  1.00  0.70           C  
ATOM   5326  CZ3 TRP A 338     -25.037 -11.660  40.907  1.00  0.70           C  
ATOM   5327  CH2 TRP A 338     -25.474 -10.930  39.856  1.00  0.70           C  
ATOM   5328  H   TRP A 338     -28.268 -17.081  43.583  1.00  0.70           H  
ATOM   5329  HA  TRP A 338     -27.802 -16.566  40.824  1.00  0.70           H  
ATOM   5330 1HB  TRP A 338     -29.121 -15.120  42.511  1.00  0.70           H  
ATOM   5331 2HB  TRP A 338     -27.576 -14.557  43.119  1.00  0.70           H  
ATOM   5332  HD1 TRP A 338     -29.950 -14.166  40.201  1.00  0.70           H  
ATOM   5333  HE1 TRP A 338     -29.225 -12.240  38.720  1.00  0.70           H  
ATOM   5334  HE3 TRP A 338     -25.440 -13.235  42.288  1.00  0.70           H  
ATOM   5335  HZ2 TRP A 338     -27.066 -10.586  38.448  1.00  0.70           H  
ATOM   5336  HZ3 TRP A 338     -24.075 -11.481  41.344  1.00  0.70           H  
ATOM   5337  HH2 TRP A 338     -24.836 -10.157  39.455  1.00  0.70           H  
ATOM   5338  N   ASP A 339     -25.288 -15.898  42.905  1.00  0.67           N  
ATOM   5339  CA  ASP A 339     -23.855 -15.608  42.960  1.00  0.67           C  
ATOM   5340  C   ASP A 339     -23.014 -16.737  42.364  1.00  0.67           C  
ATOM   5341  O   ASP A 339     -22.063 -16.484  41.626  1.00  0.67           O  
ATOM   5342  CB  ASP A 339     -23.394 -15.369  44.405  1.00  0.67           C  
ATOM   5343  CG  ASP A 339     -23.890 -14.025  45.079  1.00  0.67           C  
ATOM   5344  OD1 ASP A 339     -24.392 -13.135  44.405  1.00  0.67           O  
ATOM   5345  OD2 ASP A 339     -23.742 -13.921  46.274  1.00  0.67           O  
ATOM   5346  H   ASP A 339     -25.828 -15.997  43.768  1.00  0.67           H  
ATOM   5347  HA  ASP A 339     -23.663 -14.706  42.386  1.00  0.67           H  
ATOM   5348 1HB  ASP A 339     -23.736 -16.205  45.017  1.00  0.67           H  
ATOM   5349 2HB  ASP A 339     -22.304 -15.386  44.435  1.00  0.67           H  
ATOM   5350  N   LYS A 340     -23.383 -17.987  42.625  1.00  0.65           N  
ATOM   5351  CA  LYS A 340     -22.617 -19.109  42.093  1.00  0.65           C  
ATOM   5352  C   LYS A 340     -22.698 -19.152  40.577  1.00  0.65           C  
ATOM   5353  O   LYS A 340     -21.689 -19.380  39.893  1.00  0.65           O  
ATOM   5354  CB  LYS A 340     -23.124 -20.421  42.692  1.00  0.65           C  
ATOM   5355  CG  LYS A 340     -22.757 -20.621  44.169  1.00  0.65           C  
ATOM   5356  CD  LYS A 340     -23.375 -21.892  44.731  1.00  0.65           C  
ATOM   5357  CE  LYS A 340     -23.047 -22.059  46.211  1.00  0.65           C  
ATOM   5358  NZ  LYS A 340     -23.716 -23.258  46.798  1.00  0.65           N  
ATOM   5359  H   LYS A 340     -24.177 -18.167  43.234  1.00  0.65           H  
ATOM   5360  HA  LYS A 340     -21.571 -18.975  42.372  1.00  0.65           H  
ATOM   5361 1HB  LYS A 340     -24.216 -20.445  42.619  1.00  0.65           H  
ATOM   5362 2HB  LYS A 340     -22.735 -21.260  42.121  1.00  0.65           H  
ATOM   5363 1HG  LYS A 340     -21.671 -20.697  44.250  1.00  0.65           H  
ATOM   5364 2HG  LYS A 340     -23.076 -19.768  44.754  1.00  0.65           H  
ATOM   5365 1HD  LYS A 340     -24.460 -21.836  44.616  1.00  0.65           H  
ATOM   5366 2HD  LYS A 340     -23.008 -22.755  44.181  1.00  0.65           H  
ATOM   5367 1HE  LYS A 340     -21.971 -22.163  46.326  1.00  0.65           H  
ATOM   5368 2HE  LYS A 340     -23.378 -21.172  46.751  1.00  0.65           H  
ATOM   5369 1HZ  LYS A 340     -23.475 -23.331  47.776  1.00  0.65           H  
ATOM   5370 2HZ  LYS A 340     -24.722 -23.156  46.706  1.00  0.65           H  
ATOM   5371 3HZ  LYS A 340     -23.413 -24.088  46.313  1.00  0.65           H  
ATOM   5372  N   ILE A 341     -23.882 -18.885  40.035  1.00  0.65           N  
ATOM   5373  CA  ILE A 341     -24.041 -18.871  38.597  1.00  0.65           C  
ATOM   5374  C   ILE A 341     -23.227 -17.737  38.000  1.00  0.65           C  
ATOM   5375  O   ILE A 341     -22.508 -17.933  37.018  1.00  0.65           O  
ATOM   5376  CB  ILE A 341     -25.509 -18.797  38.180  1.00  0.65           C  
ATOM   5377  CG1 ILE A 341     -26.226 -20.072  38.579  1.00  0.65           C  
ATOM   5378  CG2 ILE A 341     -25.614 -18.617  36.705  1.00  0.65           C  
ATOM   5379  CD1 ILE A 341     -27.698 -19.983  38.447  1.00  0.65           C  
ATOM   5380  H   ILE A 341     -24.695 -18.703  40.635  1.00  0.65           H  
ATOM   5381  HA  ILE A 341     -23.642 -19.814  38.209  1.00  0.65           H  
ATOM   5382  HB  ILE A 341     -25.990 -17.956  38.700  1.00  0.65           H  
ATOM   5383 1HG1 ILE A 341     -25.875 -20.888  37.943  1.00  0.65           H  
ATOM   5384 2HG1 ILE A 341     -25.988 -20.312  39.616  1.00  0.65           H  
ATOM   5385 1HG2 ILE A 341     -26.658 -18.575  36.417  1.00  0.65           H  
ATOM   5386 2HG2 ILE A 341     -25.104 -17.702  36.402  1.00  0.65           H  
ATOM   5387 3HG2 ILE A 341     -25.161 -19.456  36.241  1.00  0.65           H  
ATOM   5388 1HD1 ILE A 341     -28.122 -20.930  38.738  1.00  0.65           H  
ATOM   5389 2HD1 ILE A 341     -28.071 -19.191  39.102  1.00  0.65           H  
ATOM   5390 3HD1 ILE A 341     -27.969 -19.769  37.419  1.00  0.65           H  
ATOM   5391  N   SER A 342     -23.314 -16.558  38.626  1.00  0.65           N  
ATOM   5392  CA  SER A 342     -22.577 -15.380  38.196  1.00  0.65           C  
ATOM   5393  C   SER A 342     -21.076 -15.605  38.168  1.00  0.65           C  
ATOM   5394  O   SER A 342     -20.416 -15.239  37.186  1.00  0.65           O  
ATOM   5395  CB  SER A 342     -22.870 -14.229  39.117  1.00  0.65           C  
ATOM   5396  OG  SER A 342     -22.096 -13.144  38.781  1.00  0.65           O  
ATOM   5397  H   SER A 342     -23.935 -16.462  39.431  1.00  0.65           H  
ATOM   5398  HA  SER A 342     -22.911 -15.118  37.192  1.00  0.65           H  
ATOM   5399 1HB  SER A 342     -23.923 -13.968  39.027  1.00  0.65           H  
ATOM   5400 2HB  SER A 342     -22.696 -14.501  40.146  1.00  0.65           H  
ATOM   5401  HG  SER A 342     -22.704 -12.397  38.780  1.00  0.65           H  
ATOM   5402  N   GLN A 343     -20.537 -16.212  39.220  1.00  0.65           N  
ATOM   5403  CA  GLN A 343     -19.113 -16.487  39.289  1.00  0.65           C  
ATOM   5404  C   GLN A 343     -18.711 -17.428  38.161  1.00  0.65           C  
ATOM   5405  O   GLN A 343     -17.683 -17.211  37.509  1.00  0.65           O  
ATOM   5406  CB  GLN A 343     -18.776 -17.087  40.652  1.00  0.65           C  
ATOM   5407  CG  GLN A 343     -18.887 -16.097  41.810  1.00  0.65           C  
ATOM   5408  CD  GLN A 343     -18.779 -16.766  43.171  1.00  0.65           C  
ATOM   5409  OE1 GLN A 343     -18.914 -17.989  43.305  1.00  0.65           O  
ATOM   5410  NE2 GLN A 343     -18.543 -15.960  44.201  1.00  0.65           N  
ATOM   5411  H   GLN A 343     -21.134 -16.471  40.007  1.00  0.65           H  
ATOM   5412  HA  GLN A 343     -18.572 -15.549  39.165  1.00  0.65           H  
ATOM   5413 1HB  GLN A 343     -19.466 -17.910  40.858  1.00  0.65           H  
ATOM   5414 2HB  GLN A 343     -17.769 -17.497  40.636  1.00  0.65           H  
ATOM   5415 1HG  GLN A 343     -18.066 -15.385  41.724  1.00  0.65           H  
ATOM   5416 2HG  GLN A 343     -19.832 -15.569  41.749  1.00  0.65           H  
ATOM   5417 1HE2 GLN A 343     -18.466 -16.336  45.123  1.00  0.65           H  
ATOM   5418 2HE2 GLN A 343     -18.445 -14.976  44.050  1.00  0.65           H  
ATOM   5419  N   GLY A 344     -19.555 -18.440  37.886  1.00  0.67           N  
ATOM   5420  CA  GLY A 344     -19.308 -19.359  36.780  1.00  0.67           C  
ATOM   5421  C   GLY A 344     -19.282 -18.589  35.461  1.00  0.67           C  
ATOM   5422  O   GLY A 344     -18.484 -18.883  34.568  1.00  0.67           O  
ATOM   5423  H   GLY A 344     -20.379 -18.591  38.472  1.00  0.67           H  
ATOM   5424 1HA  GLY A 344     -18.361 -19.875  36.933  1.00  0.67           H  
ATOM   5425 2HA  GLY A 344     -20.097 -20.111  36.755  1.00  0.67           H  
ATOM   5426  N   GLY A 345     -20.147 -17.573  35.356  1.00  0.69           N  
ATOM   5427  CA  GLY A 345     -20.243 -16.710  34.183  1.00  0.69           C  
ATOM   5428  C   GLY A 345     -18.923 -16.030  33.922  1.00  0.69           C  
ATOM   5429  O   GLY A 345     -18.335 -16.165  32.842  1.00  0.69           O  
ATOM   5430  H   GLY A 345     -20.795 -17.413  36.128  1.00  0.69           H  
ATOM   5431 1HA  GLY A 345     -20.532 -17.270  33.312  1.00  0.69           H  
ATOM   5432 2HA  GLY A 345     -21.015 -15.958  34.358  1.00  0.69           H  
ATOM   5433  N   LEU A 346     -18.431 -15.334  34.931  1.00  0.73           N  
ATOM   5434  CA  LEU A 346     -17.182 -14.617  34.789  1.00  0.73           C  
ATOM   5435  C   LEU A 346     -16.036 -15.556  34.423  1.00  0.73           C  
ATOM   5436  O   LEU A 346     -15.278 -15.265  33.491  1.00  0.73           O  
ATOM   5437  CB  LEU A 346     -16.851 -13.876  36.077  1.00  0.73           C  
ATOM   5438  CG  LEU A 346     -15.516 -13.102  36.070  1.00  0.73           C  
ATOM   5439  CD1 LEU A 346     -15.561 -12.012  34.980  1.00  0.73           C  
ATOM   5440  CD2 LEU A 346     -15.290 -12.495  37.447  1.00  0.73           C  
ATOM   5441  H   LEU A 346     -18.967 -15.293  35.802  1.00  0.73           H  
ATOM   5442  HA  LEU A 346     -17.301 -13.888  33.989  1.00  0.73           H  
ATOM   5443 1HB  LEU A 346     -17.653 -13.166  36.280  1.00  0.73           H  
ATOM   5444 2HB  LEU A 346     -16.821 -14.602  36.894  1.00  0.73           H  
ATOM   5445  HG  LEU A 346     -14.697 -13.785  35.835  1.00  0.73           H  
ATOM   5446 1HD1 LEU A 346     -14.618 -11.466  34.970  1.00  0.73           H  
ATOM   5447 2HD1 LEU A 346     -15.720 -12.475  34.006  1.00  0.73           H  
ATOM   5448 3HD1 LEU A 346     -16.376 -11.320  35.189  1.00  0.73           H  
ATOM   5449 1HD2 LEU A 346     -14.345 -11.949  37.456  1.00  0.73           H  
ATOM   5450 2HD2 LEU A 346     -16.105 -11.814  37.682  1.00  0.73           H  
ATOM   5451 3HD2 LEU A 346     -15.256 -13.291  38.189  1.00  0.73           H  
ATOM   5452  N   GLN A 347     -15.900 -16.678  35.150  1.00  0.79           N  
ATOM   5453  CA  GLN A 347     -14.822 -17.635  34.885  1.00  0.79           C  
ATOM   5454  C   GLN A 347     -14.893 -18.209  33.472  1.00  0.79           C  
ATOM   5455  O   GLN A 347     -13.878 -18.302  32.778  1.00  0.79           O  
ATOM   5456  CB  GLN A 347     -14.839 -18.787  35.896  1.00  0.79           C  
ATOM   5457  CG  GLN A 347     -13.687 -19.796  35.694  1.00  0.79           C  
ATOM   5458  CD  GLN A 347     -13.650 -20.938  36.728  1.00  0.79           C  
ATOM   5459  OE1 GLN A 347     -14.602 -21.164  37.486  1.00  0.79           O  
ATOM   5460  NE2 GLN A 347     -12.537 -21.665  36.757  1.00  0.79           N  
ATOM   5461  H   GLN A 347     -16.561 -16.870  35.906  1.00  0.79           H  
ATOM   5462  HA  GLN A 347     -13.873 -17.109  34.984  1.00  0.79           H  
ATOM   5463 1HB  GLN A 347     -14.782 -18.385  36.907  1.00  0.79           H  
ATOM   5464 2HB  GLN A 347     -15.790 -19.321  35.812  1.00  0.79           H  
ATOM   5465 1HG  GLN A 347     -13.794 -20.246  34.705  1.00  0.79           H  
ATOM   5466 2HG  GLN A 347     -12.735 -19.263  35.746  1.00  0.79           H  
ATOM   5467 1HE2 GLN A 347     -12.442 -22.422  37.397  1.00  0.79           H  
ATOM   5468 2HE2 GLN A 347     -11.769 -21.448  36.106  1.00  0.79           H  
ATOM   5469  N   ARG A 348     -16.104 -18.557  33.028  1.00  0.85           N  
ATOM   5470  CA  ARG A 348     -16.319 -19.139  31.710  1.00  0.85           C  
ATOM   5471  C   ARG A 348     -15.845 -18.194  30.632  1.00  0.85           C  
ATOM   5472  O   ARG A 348     -15.246 -18.609  29.640  1.00  0.85           O  
ATOM   5473  CB  ARG A 348     -17.793 -19.427  31.504  1.00  0.85           C  
ATOM   5474  CG  ARG A 348     -18.210 -20.037  30.187  1.00  0.85           C  
ATOM   5475  CD  ARG A 348     -17.699 -21.407  30.021  1.00  0.85           C  
ATOM   5476  NE  ARG A 348     -18.246 -22.045  28.836  1.00  0.85           N  
ATOM   5477  CZ  ARG A 348     -17.853 -23.259  28.383  1.00  0.85           C  
ATOM   5478  NH1 ARG A 348     -16.912 -23.921  29.028  1.00  0.85           N  
ATOM   5479  NH2 ARG A 348     -18.399 -23.795  27.308  1.00  0.85           N  
ATOM   5480  H   ARG A 348     -16.916 -18.452  33.635  1.00  0.85           H  
ATOM   5481  HA  ARG A 348     -15.755 -20.068  31.643  1.00  0.85           H  
ATOM   5482 1HB  ARG A 348     -18.136 -20.100  32.287  1.00  0.85           H  
ATOM   5483 2HB  ARG A 348     -18.353 -18.502  31.620  1.00  0.85           H  
ATOM   5484 1HG  ARG A 348     -19.297 -20.081  30.159  1.00  0.85           H  
ATOM   5485 2HG  ARG A 348     -17.852 -19.420  29.360  1.00  0.85           H  
ATOM   5486 1HD  ARG A 348     -16.614 -21.382  29.925  1.00  0.85           H  
ATOM   5487 2HD  ARG A 348     -17.977 -22.004  30.888  1.00  0.85           H  
ATOM   5488  HE  ARG A 348     -19.002 -21.542  28.336  1.00  0.85           H  
ATOM   5489 1HH1 ARG A 348     -16.490 -23.522  29.854  1.00  0.85           H  
ATOM   5490 2HH1 ARG A 348     -16.617 -24.827  28.695  1.00  0.85           H  
ATOM   5491 1HH2 ARG A 348     -19.136 -23.301  26.783  1.00  0.85           H  
ATOM   5492 2HH2 ARG A 348     -18.097 -24.697  26.987  1.00  0.85           H  
ATOM   5493  N   ILE A 349     -16.072 -16.906  30.829  1.00  0.91           N  
ATOM   5494  CA  ILE A 349     -15.605 -16.002  29.809  1.00  0.91           C  
ATOM   5495  C   ILE A 349     -14.118 -15.754  29.942  1.00  0.91           C  
ATOM   5496  O   ILE A 349     -13.378 -15.883  28.963  1.00  0.91           O  
ATOM   5497  CB  ILE A 349     -16.325 -14.663  29.861  1.00  0.91           C  
ATOM   5498  CG1 ILE A 349     -17.823 -14.916  29.652  1.00  0.91           C  
ATOM   5499  CG2 ILE A 349     -15.723 -13.723  28.814  1.00  0.91           C  
ATOM   5500  CD1 ILE A 349     -18.145 -15.703  28.416  1.00  0.91           C  
ATOM   5501  H   ILE A 349     -16.592 -16.580  31.646  1.00  0.91           H  
ATOM   5502  HA  ILE A 349     -15.794 -16.448  28.845  1.00  0.91           H  
ATOM   5503  HB  ILE A 349     -16.211 -14.227  30.856  1.00  0.91           H  
ATOM   5504 1HG1 ILE A 349     -18.217 -15.440  30.509  1.00  0.91           H  
ATOM   5505 2HG1 ILE A 349     -18.323 -13.950  29.575  1.00  0.91           H  
ATOM   5506 1HG2 ILE A 349     -16.199 -12.794  28.810  1.00  0.91           H  
ATOM   5507 2HG2 ILE A 349     -14.666 -13.576  29.014  1.00  0.91           H  
ATOM   5508 3HG2 ILE A 349     -15.839 -14.130  27.871  1.00  0.91           H  
ATOM   5509 1HD1 ILE A 349     -19.218 -15.827  28.331  1.00  0.91           H  
ATOM   5510 2HD1 ILE A 349     -17.774 -15.200  27.560  1.00  0.91           H  
ATOM   5511 3HD1 ILE A 349     -17.677 -16.680  28.484  1.00  0.91           H  
ATOM   5512  N   TYR A 350     -13.650 -15.500  31.155  1.00  0.95           N  
ATOM   5513  CA  TYR A 350     -12.250 -15.197  31.395  1.00  0.95           C  
ATOM   5514  C   TYR A 350     -11.304 -16.231  30.787  1.00  0.95           C  
ATOM   5515  O   TYR A 350     -10.306 -15.876  30.158  1.00  0.95           O  
ATOM   5516  CB  TYR A 350     -11.979 -15.070  32.887  1.00  0.95           C  
ATOM   5517  CG  TYR A 350     -10.546 -14.778  33.205  1.00  0.95           C  
ATOM   5518  CD1 TYR A 350     -10.067 -13.480  33.088  1.00  0.95           C  
ATOM   5519  CD2 TYR A 350      -9.704 -15.798  33.614  1.00  0.95           C  
ATOM   5520  CE1 TYR A 350      -8.743 -13.209  33.380  1.00  0.95           C  
ATOM   5521  CE2 TYR A 350      -8.385 -15.531  33.904  1.00  0.95           C  
ATOM   5522  CZ  TYR A 350      -7.901 -14.242  33.789  1.00  0.95           C  
ATOM   5523  OH  TYR A 350      -6.582 -13.975  34.080  1.00  0.95           O  
ATOM   5524  H   TYR A 350     -14.293 -15.470  31.945  1.00  0.95           H  
ATOM   5525  HA  TYR A 350     -12.034 -14.238  30.944  1.00  0.95           H  
ATOM   5526 1HB  TYR A 350     -12.601 -14.276  33.308  1.00  0.95           H  
ATOM   5527 2HB  TYR A 350     -12.258 -16.000  33.382  1.00  0.95           H  
ATOM   5528  HD1 TYR A 350     -10.733 -12.679  32.767  1.00  0.95           H  
ATOM   5529  HD2 TYR A 350     -10.084 -16.810  33.704  1.00  0.95           H  
ATOM   5530  HE1 TYR A 350      -8.362 -12.192  33.288  1.00  0.95           H  
ATOM   5531  HE2 TYR A 350      -7.726 -16.338  34.224  1.00  0.95           H  
ATOM   5532  HH  TYR A 350      -6.408 -13.041  33.944  1.00  0.95           H  
ATOM   5533  N   GLU A 351     -11.604 -17.509  30.987  1.00  0.97           N  
ATOM   5534  CA  GLU A 351     -10.731 -18.577  30.522  1.00  0.97           C  
ATOM   5535  C   GLU A 351     -10.902 -18.974  29.047  1.00  0.97           C  
ATOM   5536  O   GLU A 351     -10.166 -19.839  28.564  1.00  0.97           O  
ATOM   5537  CB  GLU A 351     -10.953 -19.817  31.393  1.00  0.97           C  
ATOM   5538  CG  GLU A 351     -10.542 -19.634  32.852  1.00  0.97           C  
ATOM   5539  CD  GLU A 351     -10.799 -20.842  33.713  1.00  0.97           C  
ATOM   5540  OE1 GLU A 351     -11.292 -21.825  33.214  1.00  0.97           O  
ATOM   5541  OE2 GLU A 351     -10.512 -20.775  34.889  1.00  0.97           O  
ATOM   5542  H   GLU A 351     -12.448 -17.750  31.512  1.00  0.97           H  
ATOM   5543  HA  GLU A 351      -9.703 -18.241  30.657  1.00  0.97           H  
ATOM   5544 1HB  GLU A 351     -12.014 -20.081  31.376  1.00  0.97           H  
ATOM   5545 2HB  GLU A 351     -10.396 -20.657  30.982  1.00  0.97           H  
ATOM   5546 1HG  GLU A 351      -9.485 -19.374  32.900  1.00  0.97           H  
ATOM   5547 2HG  GLU A 351     -11.115 -18.799  33.253  1.00  0.97           H  
ATOM   5548  N   LYS A 352     -11.890 -18.408  28.341  1.00  0.97           N  
ATOM   5549  CA  LYS A 352     -12.124 -18.808  26.952  1.00  0.97           C  
ATOM   5550  C   LYS A 352     -12.418 -17.658  25.978  1.00  0.97           C  
ATOM   5551  O   LYS A 352     -11.877 -17.632  24.866  1.00  0.97           O  
ATOM   5552  CB  LYS A 352     -13.257 -19.844  26.889  1.00  0.97           C  
ATOM   5553  CG  LYS A 352     -13.561 -20.399  25.473  1.00  0.97           C  
ATOM   5554  CD  LYS A 352     -14.589 -21.552  25.532  1.00  0.97           C  
ATOM   5555  CE  LYS A 352     -15.061 -21.989  24.128  1.00  0.97           C  
ATOM   5556  NZ  LYS A 352     -13.999 -22.700  23.354  1.00  0.97           N  
ATOM   5557  H   LYS A 352     -12.456 -17.674  28.757  1.00  0.97           H  
ATOM   5558  HA  LYS A 352     -11.220 -19.296  26.595  1.00  0.97           H  
ATOM   5559 1HB  LYS A 352     -13.009 -20.687  27.532  1.00  0.97           H  
ATOM   5560 2HB  LYS A 352     -14.171 -19.398  27.282  1.00  0.97           H  
ATOM   5561 1HG  LYS A 352     -13.966 -19.596  24.850  1.00  0.97           H  
ATOM   5562 2HG  LYS A 352     -12.642 -20.760  25.016  1.00  0.97           H  
ATOM   5563 1HD  LYS A 352     -14.124 -22.408  26.021  1.00  0.97           H  
ATOM   5564 2HD  LYS A 352     -15.446 -21.255  26.126  1.00  0.97           H  
ATOM   5565 1HE  LYS A 352     -15.928 -22.646  24.230  1.00  0.97           H  
ATOM   5566 2HE  LYS A 352     -15.355 -21.105  23.568  1.00  0.97           H  
ATOM   5567 1HZ  LYS A 352     -14.364 -22.952  22.440  1.00  0.97           H  
ATOM   5568 2HZ  LYS A 352     -13.204 -22.094  23.238  1.00  0.97           H  
ATOM   5569 3HZ  LYS A 352     -13.719 -23.534  23.846  1.00  0.97           H  
ATOM   5570  N   TYR A 353     -13.290 -16.736  26.389  1.00  0.96           N  
ATOM   5571  CA  TYR A 353     -13.893 -15.707  25.542  1.00  0.96           C  
ATOM   5572  C   TYR A 353     -13.497 -14.259  25.863  1.00  0.96           C  
ATOM   5573  O   TYR A 353     -14.379 -13.403  25.981  1.00  0.96           O  
ATOM   5574  CB  TYR A 353     -15.417 -15.782  25.608  1.00  0.96           C  
ATOM   5575  CG  TYR A 353     -16.112 -16.984  25.097  1.00  0.96           C  
ATOM   5576  CD1 TYR A 353     -16.479 -17.990  25.972  1.00  0.96           C  
ATOM   5577  CD2 TYR A 353     -16.438 -17.071  23.780  1.00  0.96           C  
ATOM   5578  CE1 TYR A 353     -17.150 -19.086  25.508  1.00  0.96           C  
ATOM   5579  CE2 TYR A 353     -17.110 -18.166  23.310  1.00  0.96           C  
ATOM   5580  CZ  TYR A 353     -17.455 -19.174  24.160  1.00  0.96           C  
ATOM   5581  OH  TYR A 353     -18.120 -20.270  23.674  1.00  0.96           O  
ATOM   5582  H   TYR A 353     -13.594 -16.752  27.357  1.00  0.96           H  
ATOM   5583  HA  TYR A 353     -13.586 -15.904  24.513  1.00  0.96           H  
ATOM   5584 1HB  TYR A 353     -15.666 -15.752  26.619  1.00  0.96           H  
ATOM   5585 2HB  TYR A 353     -15.851 -14.909  25.135  1.00  0.96           H  
ATOM   5586  HD1 TYR A 353     -16.232 -17.915  27.030  1.00  0.96           H  
ATOM   5587  HD2 TYR A 353     -16.162 -16.271  23.102  1.00  0.96           H  
ATOM   5588  HE1 TYR A 353     -17.434 -19.883  26.196  1.00  0.96           H  
ATOM   5589  HE2 TYR A 353     -17.366 -18.234  22.253  1.00  0.96           H  
ATOM   5590  HH  TYR A 353     -18.161 -20.226  22.711  1.00  0.96           H  
ATOM   5591  N   THR A 354     -12.214 -13.965  26.036  1.00  0.94           N  
ATOM   5592  CA  THR A 354     -11.809 -12.562  26.218  1.00  0.94           C  
ATOM   5593  C   THR A 354     -11.171 -12.043  24.937  1.00  0.94           C  
ATOM   5594  O   THR A 354     -10.646 -12.832  24.148  1.00  0.94           O  
ATOM   5595  CB  THR A 354     -10.796 -12.391  27.361  1.00  0.94           C  
ATOM   5596  OG1 THR A 354      -9.563 -13.124  27.051  1.00  0.94           O  
ATOM   5597  CG2 THR A 354     -11.384 -12.913  28.644  1.00  0.94           C  
ATOM   5598  H   THR A 354     -11.523 -14.700  25.989  1.00  0.94           H  
ATOM   5599  HA  THR A 354     -12.685 -11.953  26.437  1.00  0.94           H  
ATOM   5600  HB  THR A 354     -10.560 -11.331  27.475  1.00  0.94           H  
ATOM   5601  HG1 THR A 354      -9.722 -14.068  27.206  1.00  0.94           H  
ATOM   5602 1HG2 THR A 354     -10.668 -12.788  29.457  1.00  0.94           H  
ATOM   5603 2HG2 THR A 354     -12.299 -12.365  28.876  1.00  0.94           H  
ATOM   5604 3HG2 THR A 354     -11.615 -13.972  28.526  1.00  0.94           H  
ATOM   5605  N   TRP A 355     -11.132 -10.718  24.771  1.00  0.93           N  
ATOM   5606  CA  TRP A 355     -10.467 -10.092  23.621  1.00  0.93           C  
ATOM   5607  C   TRP A 355      -9.025 -10.566  23.437  1.00  0.93           C  
ATOM   5608  O   TRP A 355      -8.521 -10.654  22.309  1.00  0.93           O  
ATOM   5609  CB  TRP A 355     -10.434  -8.572  23.803  1.00  0.93           C  
ATOM   5610  CG  TRP A 355      -9.494  -8.116  24.929  1.00  0.93           C  
ATOM   5611  CD1 TRP A 355      -9.806  -7.941  26.246  1.00  0.93           C  
ATOM   5612  CD2 TRP A 355      -8.077  -7.782  24.810  1.00  0.93           C  
ATOM   5613  NE1 TRP A 355      -8.686  -7.537  26.950  1.00  0.93           N  
ATOM   5614  CE2 TRP A 355      -7.627  -7.440  26.087  1.00  0.93           C  
ATOM   5615  CE3 TRP A 355      -7.172  -7.760  23.737  1.00  0.93           C  
ATOM   5616  CZ2 TRP A 355      -6.310  -7.084  26.328  1.00  0.93           C  
ATOM   5617  CZ3 TRP A 355      -5.855  -7.408  23.983  1.00  0.93           C  
ATOM   5618  CH2 TRP A 355      -5.434  -7.079  25.244  1.00  0.93           C  
ATOM   5619  H   TRP A 355     -11.635 -10.118  25.427  1.00  0.93           H  
ATOM   5620  HA  TRP A 355     -11.035 -10.337  22.723  1.00  0.93           H  
ATOM   5621 1HB  TRP A 355     -10.109  -8.103  22.877  1.00  0.93           H  
ATOM   5622 2HB  TRP A 355     -11.437  -8.207  24.023  1.00  0.93           H  
ATOM   5623  HD1 TRP A 355     -10.787  -8.108  26.674  1.00  0.93           H  
ATOM   5624  HE1 TRP A 355      -8.637  -7.343  27.937  1.00  0.93           H  
ATOM   5625  HE3 TRP A 355      -7.497  -8.027  22.731  1.00  0.93           H  
ATOM   5626  HZ2 TRP A 355      -5.957  -6.818  27.325  1.00  0.93           H  
ATOM   5627  HZ3 TRP A 355      -5.159  -7.402  23.144  1.00  0.93           H  
ATOM   5628  HH2 TRP A 355      -4.390  -6.807  25.402  1.00  0.93           H  
ATOM   5629  N   LYS A 356      -8.350 -10.848  24.554  1.00  0.92           N  
ATOM   5630  CA  LYS A 356      -6.963 -11.256  24.519  1.00  0.92           C  
ATOM   5631  C   LYS A 356      -6.853 -12.629  23.914  1.00  0.92           C  
ATOM   5632  O   LYS A 356      -6.108 -12.834  22.956  1.00  0.92           O  
ATOM   5633  CB  LYS A 356      -6.353 -11.234  25.916  1.00  0.92           C  
ATOM   5634  CG  LYS A 356      -4.873 -11.595  25.970  1.00  0.92           C  
ATOM   5635  CD  LYS A 356      -4.337 -11.498  27.397  1.00  0.92           C  
ATOM   5636  CE  LYS A 356      -2.825 -11.733  27.459  1.00  0.92           C  
ATOM   5637  NZ  LYS A 356      -2.458 -13.122  27.074  1.00  0.92           N  
ATOM   5638  H   LYS A 356      -8.823 -10.761  25.444  1.00  0.92           H  
ATOM   5639  HA  LYS A 356      -6.409 -10.566  23.884  1.00  0.92           H  
ATOM   5640 1HB  LYS A 356      -6.471 -10.240  26.345  1.00  0.92           H  
ATOM   5641 2HB  LYS A 356      -6.893 -11.931  26.557  1.00  0.92           H  
ATOM   5642 1HG  LYS A 356      -4.729 -12.619  25.603  1.00  0.92           H  
ATOM   5643 2HG  LYS A 356      -4.309 -10.918  25.328  1.00  0.92           H  
ATOM   5644 1HD  LYS A 356      -4.560 -10.508  27.799  1.00  0.92           H  
ATOM   5645 2HD  LYS A 356      -4.835 -12.243  28.017  1.00  0.92           H  
ATOM   5646 1HE  LYS A 356      -2.328 -11.039  26.784  1.00  0.92           H  
ATOM   5647 2HE  LYS A 356      -2.481 -11.547  28.475  1.00  0.92           H  
ATOM   5648 1HZ  LYS A 356      -1.463 -13.247  27.118  1.00  0.92           H  
ATOM   5649 2HZ  LYS A 356      -2.900 -13.785  27.684  1.00  0.92           H  
ATOM   5650 3HZ  LYS A 356      -2.763 -13.309  26.108  1.00  0.92           H  
ATOM   5651  N   LEU A 357      -7.644 -13.570  24.437  1.00  0.92           N  
ATOM   5652  CA  LEU A 357      -7.537 -14.935  23.931  1.00  0.92           C  
ATOM   5653  C   LEU A 357      -7.948 -14.975  22.465  1.00  0.92           C  
ATOM   5654  O   LEU A 357      -7.345 -15.679  21.648  1.00  0.92           O  
ATOM   5655  CB  LEU A 357      -8.438 -15.842  24.760  1.00  0.92           C  
ATOM   5656  CG  LEU A 357      -7.990 -16.037  26.203  1.00  0.92           C  
ATOM   5657  CD1 LEU A 357      -9.071 -16.791  26.963  1.00  0.92           C  
ATOM   5658  CD2 LEU A 357      -6.673 -16.786  26.220  1.00  0.92           C  
ATOM   5659  H   LEU A 357      -8.288 -13.346  25.201  1.00  0.92           H  
ATOM   5660  HA  LEU A 357      -6.506 -15.266  24.019  1.00  0.92           H  
ATOM   5661 1HB  LEU A 357      -9.448 -15.431  24.764  1.00  0.92           H  
ATOM   5662 2HB  LEU A 357      -8.463 -16.813  24.293  1.00  0.92           H  
ATOM   5663  HG  LEU A 357      -7.854 -15.068  26.679  1.00  0.92           H  
ATOM   5664 1HD1 LEU A 357      -8.768 -16.928  28.002  1.00  0.92           H  
ATOM   5665 2HD1 LEU A 357      -9.999 -16.226  26.937  1.00  0.92           H  
ATOM   5666 3HD1 LEU A 357      -9.226 -17.763  26.502  1.00  0.92           H  
ATOM   5667 1HD2 LEU A 357      -6.347 -16.925  27.250  1.00  0.92           H  
ATOM   5668 2HD2 LEU A 357      -6.805 -17.759  25.747  1.00  0.92           H  
ATOM   5669 3HD2 LEU A 357      -5.914 -16.214  25.671  1.00  0.92           H  
ATOM   5670  N   TYR A 358      -8.954 -14.189  22.125  1.00  0.93           N  
ATOM   5671  CA  TYR A 358      -9.429 -14.084  20.761  1.00  0.93           C  
ATOM   5672  C   TYR A 358      -8.310 -13.621  19.839  1.00  0.93           C  
ATOM   5673  O   TYR A 358      -8.050 -14.248  18.809  1.00  0.93           O  
ATOM   5674  CB  TYR A 358     -10.654 -13.188  20.725  1.00  0.93           C  
ATOM   5675  CG  TYR A 358     -11.179 -12.830  19.372  1.00  0.93           C  
ATOM   5676  CD1 TYR A 358     -11.883 -13.741  18.607  1.00  0.93           C  
ATOM   5677  CD2 TYR A 358     -11.008 -11.539  18.922  1.00  0.93           C  
ATOM   5678  CE1 TYR A 358     -12.410 -13.347  17.393  1.00  0.93           C  
ATOM   5679  CE2 TYR A 358     -11.533 -11.155  17.715  1.00  0.93           C  
ATOM   5680  CZ  TYR A 358     -12.234 -12.060  16.951  1.00  0.93           C  
ATOM   5681  OH  TYR A 358     -12.761 -11.678  15.742  1.00  0.93           O  
ATOM   5682  H   TYR A 358      -9.423 -13.636  22.846  1.00  0.93           H  
ATOM   5683  HA  TYR A 358      -9.732 -15.080  20.432  1.00  0.93           H  
ATOM   5684 1HB  TYR A 358     -11.467 -13.673  21.282  1.00  0.93           H  
ATOM   5685 2HB  TYR A 358     -10.426 -12.267  21.250  1.00  0.93           H  
ATOM   5686  HD1 TYR A 358     -12.038 -14.758  18.970  1.00  0.93           H  
ATOM   5687  HD2 TYR A 358     -10.458 -10.819  19.537  1.00  0.93           H  
ATOM   5688  HE1 TYR A 358     -12.972 -14.035  16.795  1.00  0.93           H  
ATOM   5689  HE2 TYR A 358     -11.396 -10.134  17.363  1.00  0.93           H  
ATOM   5690  HH  TYR A 358     -12.535 -10.760  15.569  1.00  0.93           H  
ATOM   5691  N   SER A 359      -7.627 -12.536  20.214  1.00  0.94           N  
ATOM   5692  CA  SER A 359      -6.546 -12.020  19.397  1.00  0.94           C  
ATOM   5693  C   SER A 359      -5.427 -13.053  19.243  1.00  0.94           C  
ATOM   5694  O   SER A 359      -4.882 -13.237  18.146  1.00  0.94           O  
ATOM   5695  CB  SER A 359      -5.989 -10.764  20.036  1.00  0.94           C  
ATOM   5696  OG  SER A 359      -6.956  -9.745  20.066  1.00  0.94           O  
ATOM   5697  H   SER A 359      -7.873 -12.044  21.074  1.00  0.94           H  
ATOM   5698  HA  SER A 359      -6.942 -11.780  18.412  1.00  0.94           H  
ATOM   5699 1HB  SER A 359      -5.664 -10.987  21.054  1.00  0.94           H  
ATOM   5700 2HB  SER A 359      -5.119 -10.429  19.477  1.00  0.94           H  
ATOM   5701  HG  SER A 359      -7.599 -10.018  20.765  1.00  0.94           H  
ATOM   5702  N   GLU A 360      -5.099 -13.772  20.325  1.00  0.96           N  
ATOM   5703  CA  GLU A 360      -4.039 -14.774  20.244  1.00  0.96           C  
ATOM   5704  C   GLU A 360      -4.421 -15.860  19.239  1.00  0.96           C  
ATOM   5705  O   GLU A 360      -3.587 -16.311  18.435  1.00  0.96           O  
ATOM   5706  CB  GLU A 360      -3.773 -15.385  21.627  1.00  0.96           C  
ATOM   5707  CG  GLU A 360      -3.107 -14.430  22.629  1.00  0.96           C  
ATOM   5708  CD  GLU A 360      -2.966 -15.016  24.024  1.00  0.96           C  
ATOM   5709  OE1 GLU A 360      -3.417 -16.113  24.249  1.00  0.96           O  
ATOM   5710  OE2 GLU A 360      -2.418 -14.338  24.880  1.00  0.96           O  
ATOM   5711  H   GLU A 360      -5.569 -13.593  21.215  1.00  0.96           H  
ATOM   5712  HA  GLU A 360      -3.132 -14.295  19.898  1.00  0.96           H  
ATOM   5713 1HB  GLU A 360      -4.717 -15.711  22.063  1.00  0.96           H  
ATOM   5714 2HB  GLU A 360      -3.140 -16.263  21.521  1.00  0.96           H  
ATOM   5715 1HG  GLU A 360      -2.118 -14.169  22.256  1.00  0.96           H  
ATOM   5716 2HG  GLU A 360      -3.690 -13.515  22.682  1.00  0.96           H  
ATOM   5717  N   ARG A 361      -5.694 -16.261  19.254  1.00  0.97           N  
ATOM   5718  CA  ARG A 361      -6.179 -17.262  18.320  1.00  0.97           C  
ATOM   5719  C   ARG A 361      -6.153 -16.753  16.876  1.00  0.97           C  
ATOM   5720  O   ARG A 361      -5.721 -17.467  15.968  1.00  0.97           O  
ATOM   5721  CB  ARG A 361      -7.582 -17.711  18.713  1.00  0.97           C  
ATOM   5722  CG  ARG A 361      -7.656 -18.627  19.966  1.00  0.97           C  
ATOM   5723  CD  ARG A 361      -9.020 -19.264  20.137  1.00  0.97           C  
ATOM   5724  NE  ARG A 361     -10.084 -18.325  20.589  1.00  0.97           N  
ATOM   5725  CZ  ARG A 361     -10.432 -18.094  21.882  1.00  0.97           C  
ATOM   5726  NH1 ARG A 361      -9.850 -18.705  22.878  1.00  0.97           N  
ATOM   5727  NH2 ARG A 361     -11.405 -17.259  22.171  1.00  0.97           N  
ATOM   5728  H   ARG A 361      -6.332 -15.877  19.954  1.00  0.97           H  
ATOM   5729  HA  ARG A 361      -5.524 -18.129  18.388  1.00  0.97           H  
ATOM   5730 1HB  ARG A 361      -8.194 -16.834  18.922  1.00  0.97           H  
ATOM   5731 2HB  ARG A 361      -8.045 -18.239  17.881  1.00  0.97           H  
ATOM   5732 1HG  ARG A 361      -6.917 -19.421  19.873  1.00  0.97           H  
ATOM   5733 2HG  ARG A 361      -7.440 -18.042  20.856  1.00  0.97           H  
ATOM   5734 1HD  ARG A 361      -9.334 -19.685  19.181  1.00  0.97           H  
ATOM   5735 2HD  ARG A 361      -8.949 -20.064  20.870  1.00  0.97           H  
ATOM   5736  HE  ARG A 361     -10.633 -17.819  19.888  1.00  0.97           H  
ATOM   5737 1HH1 ARG A 361      -9.104 -19.362  22.715  1.00  0.97           H  
ATOM   5738 2HH1 ARG A 361     -10.213 -18.507  23.824  1.00  0.97           H  
ATOM   5739 1HH2 ARG A 361     -11.937 -16.776  21.421  1.00  0.97           H  
ATOM   5740 2HH2 ARG A 361     -11.670 -17.135  23.150  1.00  0.97           H  
ATOM   5741  N   LEU A 362      -6.529 -15.493  16.648  1.00  1.00           N  
ATOM   5742  CA  LEU A 362      -6.538 -14.999  15.273  1.00  1.00           C  
ATOM   5743  C   LEU A 362      -5.125 -14.997  14.685  1.00  1.00           C  
ATOM   5744  O   LEU A 362      -4.910 -15.360  13.516  1.00  1.00           O  
ATOM   5745  CB  LEU A 362      -7.065 -13.559  15.203  1.00  1.00           C  
ATOM   5746  CG  LEU A 362      -8.542 -13.304  15.531  1.00  1.00           C  
ATOM   5747  CD1 LEU A 362      -8.774 -11.817  15.493  1.00  1.00           C  
ATOM   5748  CD2 LEU A 362      -9.413 -14.008  14.571  1.00  1.00           C  
ATOM   5749  H   LEU A 362      -6.867 -14.911  17.417  1.00  1.00           H  
ATOM   5750  HA  LEU A 362      -7.168 -15.651  14.671  1.00  1.00           H  
ATOM   5751 1HB  LEU A 362      -6.479 -12.960  15.903  1.00  1.00           H  
ATOM   5752 2HB  LEU A 362      -6.880 -13.176  14.201  1.00  1.00           H  
ATOM   5753  HG  LEU A 362      -8.765 -13.660  16.533  1.00  1.00           H  
ATOM   5754 1HD1 LEU A 362      -9.790 -11.603  15.715  1.00  1.00           H  
ATOM   5755 2HD1 LEU A 362      -8.129 -11.331  16.224  1.00  1.00           H  
ATOM   5756 3HD1 LEU A 362      -8.547 -11.443  14.495  1.00  1.00           H  
ATOM   5757 1HD2 LEU A 362     -10.462 -13.819  14.816  1.00  1.00           H  
ATOM   5758 2HD2 LEU A 362      -9.204 -13.658  13.561  1.00  1.00           H  
ATOM   5759 3HD2 LEU A 362      -9.202 -15.064  14.643  1.00  1.00           H  
ATOM   5760  N   MET A 363      -4.150 -14.599  15.508  1.00  1.03           N  
ATOM   5761  CA  MET A 363      -2.763 -14.532  15.069  1.00  1.03           C  
ATOM   5762  C   MET A 363      -2.179 -15.920  14.823  1.00  1.03           C  
ATOM   5763  O   MET A 363      -1.449 -16.138  13.845  1.00  1.03           O  
ATOM   5764  CB  MET A 363      -1.950 -13.769  16.105  1.00  1.03           C  
ATOM   5765  CG  MET A 363      -2.266 -12.276  16.157  1.00  1.03           C  
ATOM   5766  SD  MET A 363      -1.157 -11.353  17.231  1.00  1.03           S  
ATOM   5767  CE  MET A 363      -1.759 -11.875  18.830  1.00  1.03           C  
ATOM   5768  H   MET A 363      -4.388 -14.305  16.460  1.00  1.03           H  
ATOM   5769  HA  MET A 363      -2.728 -13.987  14.128  1.00  1.03           H  
ATOM   5770 1HB  MET A 363      -2.156 -14.186  17.094  1.00  1.03           H  
ATOM   5771 2HB  MET A 363      -0.886 -13.895  15.907  1.00  1.03           H  
ATOM   5772 1HG  MET A 363      -2.201 -11.859  15.154  1.00  1.03           H  
ATOM   5773 2HG  MET A 363      -3.285 -12.138  16.514  1.00  1.03           H  
ATOM   5774 1HE  MET A 363      -1.182 -11.392  19.616  1.00  1.03           H  
ATOM   5775 2HE  MET A 363      -2.810 -11.606  18.931  1.00  1.03           H  
ATOM   5776 3HE  MET A 363      -1.649 -12.949  18.909  1.00  1.03           H  
ATOM   5777  N   THR A 364      -2.549 -16.878  15.673  1.00  1.06           N  
ATOM   5778  CA  THR A 364      -2.062 -18.236  15.528  1.00  1.06           C  
ATOM   5779  C   THR A 364      -2.522 -18.819  14.204  1.00  1.06           C  
ATOM   5780  O   THR A 364      -1.724 -19.373  13.435  1.00  1.06           O  
ATOM   5781  CB  THR A 364      -2.586 -19.122  16.668  1.00  1.06           C  
ATOM   5782  OG1 THR A 364      -2.105 -18.618  17.930  1.00  1.06           O  
ATOM   5783  CG2 THR A 364      -2.133 -20.561  16.467  1.00  1.06           C  
ATOM   5784  H   THR A 364      -3.143 -16.654  16.474  1.00  1.06           H  
ATOM   5785  HA  THR A 364      -0.973 -18.223  15.548  1.00  1.06           H  
ATOM   5786  HB  THR A 364      -3.676 -19.089  16.675  1.00  1.06           H  
ATOM   5787  HG1 THR A 364      -2.503 -17.726  18.098  1.00  1.06           H  
ATOM   5788 1HG2 THR A 364      -2.517 -21.176  17.278  1.00  1.06           H  
ATOM   5789 2HG2 THR A 364      -2.516 -20.931  15.514  1.00  1.06           H  
ATOM   5790 3HG2 THR A 364      -1.045 -20.602  16.463  1.00  1.06           H  
ATOM   5791  N   LEU A 365      -3.810 -18.639  13.919  1.00  1.09           N  
ATOM   5792  CA  LEU A 365      -4.391 -19.164  12.705  1.00  1.09           C  
ATOM   5793  C   LEU A 365      -3.759 -18.534  11.487  1.00  1.09           C  
ATOM   5794  O   LEU A 365      -3.379 -19.239  10.552  1.00  1.09           O  
ATOM   5795  CB  LEU A 365      -5.880 -18.840  12.695  1.00  1.09           C  
ATOM   5796  CG  LEU A 365      -6.718 -19.553  13.723  1.00  1.09           C  
ATOM   5797  CD1 LEU A 365      -8.078 -18.928  13.703  1.00  1.09           C  
ATOM   5798  CD2 LEU A 365      -6.762 -21.036  13.424  1.00  1.09           C  
ATOM   5799  H   LEU A 365      -4.409 -18.154  14.591  1.00  1.09           H  
ATOM   5800  HA  LEU A 365      -4.235 -20.241  12.675  1.00  1.09           H  
ATOM   5801 1HB  LEU A 365      -5.995 -17.770  12.873  1.00  1.09           H  
ATOM   5802 2HB  LEU A 365      -6.283 -19.062  11.713  1.00  1.09           H  
ATOM   5803  HG  LEU A 365      -6.293 -19.421  14.707  1.00  1.09           H  
ATOM   5804 1HD1 LEU A 365      -8.708 -19.425  14.434  1.00  1.09           H  
ATOM   5805 2HD1 LEU A 365      -7.992 -17.872  13.944  1.00  1.09           H  
ATOM   5806 3HD1 LEU A 365      -8.498 -19.029  12.727  1.00  1.09           H  
ATOM   5807 1HD2 LEU A 365      -7.374 -21.532  14.178  1.00  1.09           H  
ATOM   5808 2HD2 LEU A 365      -7.187 -21.208  12.459  1.00  1.09           H  
ATOM   5809 3HD2 LEU A 365      -5.749 -21.441  13.449  1.00  1.09           H  
ATOM   5810  N   THR A 366      -3.513 -17.228  11.546  1.00  1.12           N  
ATOM   5811  CA  THR A 366      -2.939 -16.540  10.413  1.00  1.12           C  
ATOM   5812  C   THR A 366      -1.609 -17.164  10.020  1.00  1.12           C  
ATOM   5813  O   THR A 366      -1.356 -17.393   8.834  1.00  1.12           O  
ATOM   5814  CB  THR A 366      -2.748 -15.052  10.723  1.00  1.12           C  
ATOM   5815  OG1 THR A 366      -4.020 -14.468  11.055  1.00  1.12           O  
ATOM   5816  CG2 THR A 366      -2.171 -14.352   9.479  1.00  1.12           C  
ATOM   5817  H   THR A 366      -3.807 -16.682  12.358  1.00  1.12           H  
ATOM   5818  HA  THR A 366      -3.611 -16.639   9.569  1.00  1.12           H  
ATOM   5819  HB  THR A 366      -2.070 -14.930  11.565  1.00  1.12           H  
ATOM   5820  HG1 THR A 366      -4.345 -14.848  11.909  1.00  1.12           H  
ATOM   5821 1HG2 THR A 366      -2.041 -13.290   9.688  1.00  1.12           H  
ATOM   5822 2HG2 THR A 366      -1.208 -14.795   9.230  1.00  1.12           H  
ATOM   5823 3HG2 THR A 366      -2.851 -14.477   8.637  1.00  1.12           H  
ATOM   5824  N   GLY A 367      -0.750 -17.453  11.002  1.00  1.16           N  
ATOM   5825  CA  GLY A 367       0.535 -18.071  10.684  1.00  1.16           C  
ATOM   5826  C   GLY A 367       0.367 -19.433   9.989  1.00  1.16           C  
ATOM   5827  O   GLY A 367       1.063 -19.741   9.008  1.00  1.16           O  
ATOM   5828  H   GLY A 367      -0.998 -17.227  11.971  1.00  1.16           H  
ATOM   5829 1HA  GLY A 367       1.110 -17.400  10.047  1.00  1.16           H  
ATOM   5830 2HA  GLY A 367       1.101 -18.202  11.606  1.00  1.16           H  
ATOM   5831  N   VAL A 368      -0.611 -20.221  10.452  1.00  1.20           N  
ATOM   5832  CA  VAL A 368      -0.866 -21.541   9.873  1.00  1.20           C  
ATOM   5833  C   VAL A 368      -1.291 -21.453   8.423  1.00  1.20           C  
ATOM   5834  O   VAL A 368      -0.786 -22.179   7.554  1.00  1.20           O  
ATOM   5835  CB  VAL A 368      -2.007 -22.256  10.628  1.00  1.20           C  
ATOM   5836  CG1 VAL A 368      -2.399 -23.528   9.881  1.00  1.20           C  
ATOM   5837  CG2 VAL A 368      -1.572 -22.559  12.046  1.00  1.20           C  
ATOM   5838  H   VAL A 368      -1.160 -19.905  11.259  1.00  1.20           H  
ATOM   5839  HA  VAL A 368       0.046 -22.132   9.943  1.00  1.20           H  
ATOM   5840  HB  VAL A 368      -2.879 -21.618  10.648  1.00  1.20           H  
ATOM   5841 1HG1 VAL A 368      -3.217 -24.020  10.403  1.00  1.20           H  
ATOM   5842 2HG1 VAL A 368      -2.721 -23.274   8.871  1.00  1.20           H  
ATOM   5843 3HG1 VAL A 368      -1.545 -24.201   9.828  1.00  1.20           H  
ATOM   5844 1HG2 VAL A 368      -2.385 -23.050  12.579  1.00  1.20           H  
ATOM   5845 2HG2 VAL A 368      -0.699 -23.209  12.028  1.00  1.20           H  
ATOM   5846 3HG2 VAL A 368      -1.318 -21.633  12.549  1.00  1.20           H  
ATOM   5847  N   TYR A 369      -2.222 -20.550   8.173  1.00  1.25           N  
ATOM   5848  CA  TYR A 369      -2.775 -20.408   6.853  1.00  1.25           C  
ATOM   5849  C   TYR A 369      -1.871 -19.671   5.899  1.00  1.25           C  
ATOM   5850  O   TYR A 369      -1.912 -19.942   4.702  1.00  1.25           O  
ATOM   5851  CB  TYR A 369      -4.112 -19.760   6.950  1.00  1.25           C  
ATOM   5852  CG  TYR A 369      -5.082 -20.669   7.584  1.00  1.25           C  
ATOM   5853  CD1 TYR A 369      -5.566 -20.381   8.814  1.00  1.25           C  
ATOM   5854  CD2 TYR A 369      -5.492 -21.799   6.934  1.00  1.25           C  
ATOM   5855  CE1 TYR A 369      -6.454 -21.190   9.406  1.00  1.25           C  
ATOM   5856  CE2 TYR A 369      -6.405 -22.627   7.534  1.00  1.25           C  
ATOM   5857  CZ  TYR A 369      -6.885 -22.322   8.772  1.00  1.25           C  
ATOM   5858  OH  TYR A 369      -7.814 -23.115   9.394  1.00  1.25           O  
ATOM   5859  H   TYR A 369      -2.574 -19.974   8.941  1.00  1.25           H  
ATOM   5860  HA  TYR A 369      -2.924 -21.409   6.454  1.00  1.25           H  
ATOM   5861 1HB  TYR A 369      -4.028 -18.855   7.557  1.00  1.25           H  
ATOM   5862 2HB  TYR A 369      -4.474 -19.485   5.960  1.00  1.25           H  
ATOM   5863  HD1 TYR A 369      -5.255 -19.483   9.309  1.00  1.25           H  
ATOM   5864  HD2 TYR A 369      -5.108 -22.027   5.942  1.00  1.25           H  
ATOM   5865  HE1 TYR A 369      -6.831 -20.931  10.365  1.00  1.25           H  
ATOM   5866  HE2 TYR A 369      -6.745 -23.518   7.025  1.00  1.25           H  
ATOM   5867  HH  TYR A 369      -8.066 -23.870   8.796  1.00  1.25           H  
ATOM   5868  N   GLY A 370      -1.042 -18.763   6.406  1.00  1.30           N  
ATOM   5869  CA  GLY A 370      -0.099 -18.060   5.555  1.00  1.30           C  
ATOM   5870  C   GLY A 370       0.763 -19.119   4.884  1.00  1.30           C  
ATOM   5871  O   GLY A 370       0.893 -19.162   3.659  1.00  1.30           O  
ATOM   5872  H   GLY A 370      -1.071 -18.534   7.398  1.00  1.30           H  
ATOM   5873 1HA  GLY A 370      -0.631 -17.467   4.810  1.00  1.30           H  
ATOM   5874 2HA  GLY A 370       0.513 -17.390   6.157  1.00  1.30           H  
ATOM   5875  N   PHE A 371       1.337 -20.006   5.695  1.00  1.36           N  
ATOM   5876  CA  PHE A 371       2.159 -21.071   5.147  1.00  1.36           C  
ATOM   5877  C   PHE A 371       1.371 -21.907   4.131  1.00  1.36           C  
ATOM   5878  O   PHE A 371       1.826 -22.099   2.997  1.00  1.36           O  
ATOM   5879  CB  PHE A 371       2.718 -21.932   6.279  1.00  1.36           C  
ATOM   5880  CG  PHE A 371       3.517 -23.125   5.830  1.00  1.36           C  
ATOM   5881  CD1 PHE A 371       4.801 -22.973   5.326  1.00  1.36           C  
ATOM   5882  CD2 PHE A 371       3.007 -24.395   5.953  1.00  1.36           C  
ATOM   5883  CE1 PHE A 371       5.540 -24.074   4.936  1.00  1.36           C  
ATOM   5884  CE2 PHE A 371       3.736 -25.500   5.569  1.00  1.36           C  
ATOM   5885  CZ  PHE A 371       5.006 -25.340   5.056  1.00  1.36           C  
ATOM   5886  H   PHE A 371       1.197 -19.938   6.709  1.00  1.36           H  
ATOM   5887  HA  PHE A 371       3.000 -20.616   4.626  1.00  1.36           H  
ATOM   5888 1HB  PHE A 371       3.351 -21.318   6.918  1.00  1.36           H  
ATOM   5889 2HB  PHE A 371       1.889 -22.289   6.898  1.00  1.36           H  
ATOM   5890  HD1 PHE A 371       5.222 -21.973   5.236  1.00  1.36           H  
ATOM   5891  HD2 PHE A 371       2.015 -24.515   6.369  1.00  1.36           H  
ATOM   5892  HE1 PHE A 371       6.545 -23.942   4.536  1.00  1.36           H  
ATOM   5893  HE2 PHE A 371       3.311 -26.497   5.673  1.00  1.36           H  
ATOM   5894  HZ  PHE A 371       5.586 -26.209   4.751  1.00  1.36           H  
ATOM   5895  N   TRP A 372       0.167 -22.368   4.500  1.00  1.43           N  
ATOM   5896  CA  TRP A 372      -0.608 -23.190   3.568  1.00  1.43           C  
ATOM   5897  C   TRP A 372      -0.878 -22.461   2.248  1.00  1.43           C  
ATOM   5898  O   TRP A 372      -0.831 -23.071   1.171  1.00  1.43           O  
ATOM   5899  CB  TRP A 372      -1.936 -23.636   4.187  1.00  1.43           C  
ATOM   5900  CG  TRP A 372      -1.741 -24.612   5.304  1.00  1.43           C  
ATOM   5901  CD1 TRP A 372      -0.575 -25.221   5.606  1.00  1.43           C  
ATOM   5902  CD2 TRP A 372      -2.719 -25.135   6.243  1.00  1.43           C  
ATOM   5903  NE1 TRP A 372      -0.737 -26.060   6.679  1.00  1.43           N  
ATOM   5904  CE2 TRP A 372      -2.043 -26.022   7.079  1.00  1.43           C  
ATOM   5905  CE3 TRP A 372      -4.083 -24.933   6.433  1.00  1.43           C  
ATOM   5906  CZ2 TRP A 372      -2.684 -26.704   8.101  1.00  1.43           C  
ATOM   5907  CZ3 TRP A 372      -4.730 -25.625   7.459  1.00  1.43           C  
ATOM   5908  CH2 TRP A 372      -4.048 -26.481   8.268  1.00  1.43           C  
ATOM   5909  H   TRP A 372      -0.194 -22.181   5.439  1.00  1.43           H  
ATOM   5910  HA  TRP A 372      -0.026 -24.084   3.351  1.00  1.43           H  
ATOM   5911 1HB  TRP A 372      -2.466 -22.765   4.568  1.00  1.43           H  
ATOM   5912 2HB  TRP A 372      -2.561 -24.095   3.425  1.00  1.43           H  
ATOM   5913  HD1 TRP A 372       0.352 -25.057   5.071  1.00  1.43           H  
ATOM   5914  HE1 TRP A 372      -0.014 -26.622   7.100  1.00  1.43           H  
ATOM   5915  HE3 TRP A 372      -4.629 -24.257   5.787  1.00  1.43           H  
ATOM   5916  HZ2 TRP A 372      -2.154 -27.398   8.754  1.00  1.43           H  
ATOM   5917  HZ3 TRP A 372      -5.796 -25.471   7.605  1.00  1.43           H  
ATOM   5918  HH2 TRP A 372      -4.585 -27.003   9.060  1.00  1.43           H  
ATOM   5919  N   LYS A 373      -1.168 -21.157   2.318  1.00  1.50           N  
ATOM   5920  CA  LYS A 373      -1.434 -20.360   1.126  1.00  1.50           C  
ATOM   5921  C   LYS A 373      -0.288 -20.431   0.145  1.00  1.50           C  
ATOM   5922  O   LYS A 373      -0.497 -20.537  -1.062  1.00  1.50           O  
ATOM   5923  CB  LYS A 373      -1.645 -18.888   1.456  1.00  1.50           C  
ATOM   5924  CG  LYS A 373      -1.952 -18.042   0.232  1.00  1.50           C  
ATOM   5925  CD  LYS A 373      -2.139 -16.607   0.602  1.00  1.50           C  
ATOM   5926  CE  LYS A 373      -2.413 -15.743  -0.619  1.00  1.50           C  
ATOM   5927  NZ  LYS A 373      -3.763 -16.032  -1.209  1.00  1.50           N  
ATOM   5928  H   LYS A 373      -1.211 -20.701   3.225  1.00  1.50           H  
ATOM   5929  HA  LYS A 373      -2.326 -20.751   0.638  1.00  1.50           H  
ATOM   5930 1HB  LYS A 373      -2.469 -18.782   2.166  1.00  1.50           H  
ATOM   5931 2HB  LYS A 373      -0.754 -18.484   1.928  1.00  1.50           H  
ATOM   5932 1HG  LYS A 373      -1.131 -18.128  -0.480  1.00  1.50           H  
ATOM   5933 2HG  LYS A 373      -2.869 -18.405  -0.239  1.00  1.50           H  
ATOM   5934 1HD  LYS A 373      -2.983 -16.545   1.277  1.00  1.50           H  
ATOM   5935 2HD  LYS A 373      -1.253 -16.241   1.121  1.00  1.50           H  
ATOM   5936 1HE  LYS A 373      -2.371 -14.710  -0.327  1.00  1.50           H  
ATOM   5937 2HE  LYS A 373      -1.650 -15.925  -1.372  1.00  1.50           H  
ATOM   5938 1HZ  LYS A 373      -3.930 -15.442  -2.000  1.00  1.50           H  
ATOM   5939 2HZ  LYS A 373      -3.813 -16.999  -1.488  1.00  1.50           H  
ATOM   5940 3HZ  LYS A 373      -4.498 -15.864  -0.495  1.00  1.50           H  
ATOM   5941  N   TYR A 374       0.939 -20.372   0.648  1.00  1.58           N  
ATOM   5942  CA  TYR A 374       2.056 -20.401  -0.273  1.00  1.58           C  
ATOM   5943  C   TYR A 374       2.293 -21.814  -0.800  1.00  1.58           C  
ATOM   5944  O   TYR A 374       2.502 -22.012  -2.000  1.00  1.58           O  
ATOM   5945  CB  TYR A 374       3.293 -19.834   0.406  1.00  1.58           C  
ATOM   5946  CG  TYR A 374       3.143 -18.355   0.676  1.00  1.58           C  
ATOM   5947  CD1 TYR A 374       3.107 -17.888   1.977  1.00  1.58           C  
ATOM   5948  CD2 TYR A 374       3.013 -17.467  -0.384  1.00  1.58           C  
ATOM   5949  CE1 TYR A 374       2.951 -16.542   2.228  1.00  1.58           C  
ATOM   5950  CE2 TYR A 374       2.857 -16.116  -0.136  1.00  1.58           C  
ATOM   5951  CZ  TYR A 374       2.827 -15.654   1.165  1.00  1.58           C  
ATOM   5952  OH  TYR A 374       2.679 -14.308   1.412  1.00  1.58           O  
ATOM   5953  H   TYR A 374       1.075 -20.271   1.660  1.00  1.58           H  
ATOM   5954  HA  TYR A 374       1.816 -19.762  -1.119  1.00  1.58           H  
ATOM   5955 1HB  TYR A 374       3.454 -20.348   1.359  1.00  1.58           H  
ATOM   5956 2HB  TYR A 374       4.169 -19.993  -0.219  1.00  1.58           H  
ATOM   5957  HD1 TYR A 374       3.202 -18.590   2.806  1.00  1.58           H  
ATOM   5958  HD2 TYR A 374       3.033 -17.835  -1.411  1.00  1.58           H  
ATOM   5959  HE1 TYR A 374       2.924 -16.181   3.255  1.00  1.58           H  
ATOM   5960  HE2 TYR A 374       2.756 -15.415  -0.967  1.00  1.58           H  
ATOM   5961  HH  TYR A 374       2.655 -13.830   0.577  1.00  1.58           H  
ATOM   5962  N   VAL A 375       2.126 -22.812   0.059  1.00  1.64           N  
ATOM   5963  CA  VAL A 375       2.340 -24.201  -0.340  1.00  1.64           C  
ATOM   5964  C   VAL A 375       1.394 -24.622  -1.469  1.00  1.64           C  
ATOM   5965  O   VAL A 375       1.797 -25.300  -2.415  1.00  1.64           O  
ATOM   5966  CB  VAL A 375       2.147 -25.135   0.867  1.00  1.64           C  
ATOM   5967  CG1 VAL A 375       2.146 -26.581   0.417  1.00  1.64           C  
ATOM   5968  CG2 VAL A 375       3.269 -24.902   1.873  1.00  1.64           C  
ATOM   5969  H   VAL A 375       1.902 -22.596   1.033  1.00  1.64           H  
ATOM   5970  HA  VAL A 375       3.365 -24.299  -0.693  1.00  1.64           H  
ATOM   5971  HB  VAL A 375       1.186 -24.924   1.332  1.00  1.64           H  
ATOM   5972 1HG1 VAL A 375       1.999 -27.228   1.280  1.00  1.64           H  
ATOM   5973 2HG1 VAL A 375       1.335 -26.737  -0.296  1.00  1.64           H  
ATOM   5974 3HG1 VAL A 375       3.097 -26.817  -0.058  1.00  1.64           H  
ATOM   5975 1HG2 VAL A 375       3.121 -25.554   2.726  1.00  1.64           H  
ATOM   5976 2HG2 VAL A 375       4.227 -25.122   1.407  1.00  1.64           H  
ATOM   5977 3HG2 VAL A 375       3.264 -23.873   2.202  1.00  1.64           H  
ATOM   5978  N   SER A 376       0.136 -24.211  -1.356  1.00  1.67           N  
ATOM   5979  CA  SER A 376      -0.918 -24.513  -2.317  1.00  1.67           C  
ATOM   5980  C   SER A 376      -1.244 -23.333  -3.246  1.00  1.67           C  
ATOM   5981  O   SER A 376      -2.330 -23.290  -3.841  1.00  1.67           O  
ATOM   5982  CB  SER A 376      -2.167 -24.947  -1.571  1.00  1.67           C  
ATOM   5983  OG  SER A 376      -2.626 -23.937  -0.710  1.00  1.67           O  
ATOM   5984  H   SER A 376      -0.117 -23.663  -0.533  1.00  1.67           H  
ATOM   5985  HA  SER A 376      -0.582 -25.345  -2.934  1.00  1.67           H  
ATOM   5986 1HB  SER A 376      -2.948 -25.200  -2.291  1.00  1.67           H  
ATOM   5987 2HB  SER A 376      -1.950 -25.844  -0.996  1.00  1.67           H  
ATOM   5988  HG  SER A 376      -1.899 -23.779  -0.063  1.00  1.67           H  
ATOM   5989  N   ASN A 377      -0.326 -22.368  -3.380  1.00  1.65           N  
ATOM   5990  CA  ASN A 377      -0.616 -21.179  -4.178  1.00  1.65           C  
ATOM   5991  C   ASN A 377      -1.104 -21.471  -5.597  1.00  1.65           C  
ATOM   5992  O   ASN A 377      -2.022 -20.803  -6.071  1.00  1.65           O  
ATOM   5993  CB  ASN A 377       0.609 -20.285  -4.251  1.00  1.65           C  
ATOM   5994  CG  ASN A 377       0.330 -18.940  -4.867  1.00  1.65           C  
ATOM   5995  OD1 ASN A 377       0.623 -18.700  -6.047  1.00  1.65           O  
ATOM   5996  ND2 ASN A 377      -0.219 -18.052  -4.079  1.00  1.65           N  
ATOM   5997  H   ASN A 377       0.574 -22.426  -2.898  1.00  1.65           H  
ATOM   5998  HA  ASN A 377      -1.408 -20.628  -3.668  1.00  1.65           H  
ATOM   5999 1HB  ASN A 377       0.996 -20.134  -3.254  1.00  1.65           H  
ATOM   6000 2HB  ASN A 377       1.387 -20.786  -4.827  1.00  1.65           H  
ATOM   6001 1HD2 ASN A 377      -0.426 -17.136  -4.419  1.00  1.65           H  
ATOM   6002 2HD2 ASN A 377      -0.428 -18.301  -3.132  1.00  1.65           H  
ATOM   6003  N   LEU A 378      -0.549 -22.479  -6.273  1.00  1.60           N  
ATOM   6004  CA  LEU A 378      -0.978 -22.733  -7.650  1.00  1.60           C  
ATOM   6005  C   LEU A 378      -2.451 -23.099  -7.740  1.00  1.60           C  
ATOM   6006  O   LEU A 378      -3.190 -22.556  -8.571  1.00  1.60           O  
ATOM   6007  CB  LEU A 378      -0.146 -23.833  -8.298  1.00  1.60           C  
ATOM   6008  CG  LEU A 378      -0.574 -24.188  -9.723  1.00  1.60           C  
ATOM   6009  CD1 LEU A 378      -0.455 -22.946 -10.605  1.00  1.60           C  
ATOM   6010  CD2 LEU A 378       0.310 -25.314 -10.245  1.00  1.60           C  
ATOM   6011  H   LEU A 378       0.181 -23.029  -5.846  1.00  1.60           H  
ATOM   6012  HA  LEU A 378      -0.824 -21.819  -8.222  1.00  1.60           H  
ATOM   6013 1HB  LEU A 378       0.895 -23.518  -8.323  1.00  1.60           H  
ATOM   6014 2HB  LEU A 378      -0.224 -24.736  -7.691  1.00  1.60           H  
ATOM   6015  HG  LEU A 378      -1.618 -24.514  -9.728  1.00  1.60           H  
ATOM   6016 1HD1 LEU A 378      -0.767 -23.192 -11.620  1.00  1.60           H  
ATOM   6017 2HD1 LEU A 378      -1.102 -22.161 -10.208  1.00  1.60           H  
ATOM   6018 3HD1 LEU A 378       0.576 -22.598 -10.611  1.00  1.60           H  
ATOM   6019 1HD2 LEU A 378       0.008 -25.570 -11.262  1.00  1.60           H  
ATOM   6020 2HD2 LEU A 378       1.351 -24.990 -10.246  1.00  1.60           H  
ATOM   6021 3HD2 LEU A 378       0.202 -26.187  -9.603  1.00  1.60           H  
ATOM   6022  N   GLU A 379      -2.889 -24.014  -6.880  1.00  1.52           N  
ATOM   6023  CA  GLU A 379      -4.278 -24.453  -6.881  1.00  1.52           C  
ATOM   6024  C   GLU A 379      -5.170 -23.265  -6.562  1.00  1.52           C  
ATOM   6025  O   GLU A 379      -6.287 -23.134  -7.100  1.00  1.52           O  
ATOM   6026  CB  GLU A 379      -4.479 -25.588  -5.872  1.00  1.52           C  
ATOM   6027  CG  GLU A 379      -3.794 -26.900  -6.279  1.00  1.52           C  
ATOM   6028  CD  GLU A 379      -3.958 -28.017  -5.259  1.00  1.52           C  
ATOM   6029  OE1 GLU A 379      -4.487 -27.775  -4.200  1.00  1.52           O  
ATOM   6030  OE2 GLU A 379      -3.543 -29.116  -5.550  1.00  1.52           O  
ATOM   6031  H   GLU A 379      -2.248 -24.405  -6.206  1.00  1.52           H  
ATOM   6032  HA  GLU A 379      -4.526 -24.813  -7.880  1.00  1.52           H  
ATOM   6033 1HB  GLU A 379      -4.080 -25.282  -4.903  1.00  1.52           H  
ATOM   6034 2HB  GLU A 379      -5.543 -25.777  -5.747  1.00  1.52           H  
ATOM   6035 1HG  GLU A 379      -4.210 -27.232  -7.229  1.00  1.52           H  
ATOM   6036 2HG  GLU A 379      -2.734 -26.705  -6.425  1.00  1.52           H  
ATOM   6037  N   ARG A 380      -4.692 -22.373  -5.688  1.00  1.42           N  
ATOM   6038  CA  ARG A 380      -5.474 -21.203  -5.347  1.00  1.42           C  
ATOM   6039  C   ARG A 380      -5.548 -20.238  -6.534  1.00  1.42           C  
ATOM   6040  O   ARG A 380      -6.581 -19.619  -6.759  1.00  1.42           O  
ATOM   6041  CB  ARG A 380      -4.936 -20.494  -4.122  1.00  1.42           C  
ATOM   6042  CG  ARG A 380      -5.000 -21.299  -2.813  1.00  1.42           C  
ATOM   6043  CD  ARG A 380      -6.372 -21.857  -2.535  1.00  1.42           C  
ATOM   6044  NE  ARG A 380      -7.400 -20.829  -2.285  1.00  1.42           N  
ATOM   6045  CZ  ARG A 380      -8.739 -21.059  -2.371  1.00  1.42           C  
ATOM   6046  NH1 ARG A 380      -9.175 -22.256  -2.697  1.00  1.42           N  
ATOM   6047  NH2 ARG A 380      -9.612 -20.097  -2.137  1.00  1.42           N  
ATOM   6048  H   ARG A 380      -3.780 -22.531  -5.247  1.00  1.42           H  
ATOM   6049  HA  ARG A 380      -6.488 -21.533  -5.116  1.00  1.42           H  
ATOM   6050 1HB  ARG A 380      -3.890 -20.238  -4.291  1.00  1.42           H  
ATOM   6051 2HB  ARG A 380      -5.478 -19.566  -3.970  1.00  1.42           H  
ATOM   6052 1HG  ARG A 380      -4.306 -22.131  -2.864  1.00  1.42           H  
ATOM   6053 2HG  ARG A 380      -4.716 -20.650  -1.976  1.00  1.42           H  
ATOM   6054 1HD  ARG A 380      -6.693 -22.454  -3.392  1.00  1.42           H  
ATOM   6055 2HD  ARG A 380      -6.318 -22.496  -1.655  1.00  1.42           H  
ATOM   6056  HE  ARG A 380      -7.090 -19.892  -2.020  1.00  1.42           H  
ATOM   6057 1HH1 ARG A 380      -8.519 -22.998  -2.891  1.00  1.42           H  
ATOM   6058 2HH1 ARG A 380     -10.168 -22.430  -2.769  1.00  1.42           H  
ATOM   6059 1HH2 ARG A 380      -9.308 -19.151  -1.888  1.00  1.42           H  
ATOM   6060 2HH2 ARG A 380     -10.624 -20.274  -2.210  1.00  1.42           H  
ATOM   6061  N   ARG A 381      -4.467 -20.123  -7.322  1.00  1.33           N  
ATOM   6062  CA  ARG A 381      -4.512 -19.214  -8.470  1.00  1.33           C  
ATOM   6063  C   ARG A 381      -5.568 -19.670  -9.472  1.00  1.33           C  
ATOM   6064  O   ARG A 381      -6.333 -18.852  -9.999  1.00  1.33           O  
ATOM   6065  CB  ARG A 381      -3.185 -19.182  -9.220  1.00  1.33           C  
ATOM   6066  CG  ARG A 381      -2.001 -18.518  -8.538  1.00  1.33           C  
ATOM   6067  CD  ARG A 381      -0.791 -18.610  -9.405  1.00  1.33           C  
ATOM   6068  NE  ARG A 381       0.410 -18.101  -8.762  1.00  1.33           N  
ATOM   6069  CZ  ARG A 381       1.581 -17.890  -9.399  1.00  1.33           C  
ATOM   6070  NH1 ARG A 381       1.675 -18.115 -10.693  1.00  1.33           N  
ATOM   6071  NH2 ARG A 381       2.638 -17.458  -8.729  1.00  1.33           N  
ATOM   6072  H   ARG A 381      -3.614 -20.629  -7.099  1.00  1.33           H  
ATOM   6073  HA  ARG A 381      -4.756 -18.214  -8.115  1.00  1.33           H  
ATOM   6074 1HB  ARG A 381      -2.882 -20.202  -9.442  1.00  1.33           H  
ATOM   6075 2HB  ARG A 381      -3.331 -18.681 -10.175  1.00  1.33           H  
ATOM   6076 1HG  ARG A 381      -2.223 -17.469  -8.354  1.00  1.33           H  
ATOM   6077 2HG  ARG A 381      -1.784 -19.006  -7.605  1.00  1.33           H  
ATOM   6078 1HD  ARG A 381      -0.618 -19.653  -9.665  1.00  1.33           H  
ATOM   6079 2HD  ARG A 381      -0.957 -18.036 -10.314  1.00  1.33           H  
ATOM   6080  HE  ARG A 381       0.386 -17.965  -7.748  1.00  1.33           H  
ATOM   6081 1HH1 ARG A 381       0.872 -18.446 -11.207  1.00  1.33           H  
ATOM   6082 2HH1 ARG A 381       2.551 -17.958 -11.170  1.00  1.33           H  
ATOM   6083 1HH2 ARG A 381       2.580 -17.274  -7.735  1.00  1.33           H  
ATOM   6084 2HH2 ARG A 381       3.509 -17.306  -9.213  1.00  1.33           H  
ATOM   6085  N   GLU A 382      -5.635 -20.989  -9.720  1.00  1.26           N  
ATOM   6086  CA  GLU A 382      -6.637 -21.479 -10.662  1.00  1.26           C  
ATOM   6087  C   GLU A 382      -8.041 -21.298 -10.097  1.00  1.26           C  
ATOM   6088  O   GLU A 382      -8.955 -20.864 -10.812  1.00  1.26           O  
ATOM   6089  CB  GLU A 382      -6.396 -22.949 -11.019  1.00  1.26           C  
ATOM   6090  CG  GLU A 382      -5.134 -23.206 -11.869  1.00  1.26           C  
ATOM   6091  CD  GLU A 382      -4.953 -24.669 -12.263  1.00  1.26           C  
ATOM   6092  OE1 GLU A 382      -5.720 -25.492 -11.817  1.00  1.26           O  
ATOM   6093  OE2 GLU A 382      -4.054 -24.951 -13.026  1.00  1.26           O  
ATOM   6094  H   GLU A 382      -4.972 -21.622  -9.264  1.00  1.26           H  
ATOM   6095  HA  GLU A 382      -6.562 -20.895 -11.576  1.00  1.26           H  
ATOM   6096 1HB  GLU A 382      -6.297 -23.528 -10.098  1.00  1.26           H  
ATOM   6097 2HB  GLU A 382      -7.256 -23.337 -11.562  1.00  1.26           H  
ATOM   6098 1HG  GLU A 382      -5.184 -22.600 -12.772  1.00  1.26           H  
ATOM   6099 2HG  GLU A 382      -4.261 -22.883 -11.295  1.00  1.26           H  
ATOM   6100  N   THR A 383      -8.199 -21.550  -8.794  1.00  1.22           N  
ATOM   6101  CA  THR A 383      -9.491 -21.414  -8.149  1.00  1.22           C  
ATOM   6102  C   THR A 383      -9.950 -19.970  -8.266  1.00  1.22           C  
ATOM   6103  O   THR A 383     -11.095 -19.701  -8.635  1.00  1.22           O  
ATOM   6104  CB  THR A 383      -9.410 -21.830  -6.676  1.00  1.22           C  
ATOM   6105  OG1 THR A 383      -9.011 -23.214  -6.587  1.00  1.22           O  
ATOM   6106  CG2 THR A 383     -10.749 -21.640  -6.017  1.00  1.22           C  
ATOM   6107  H   THR A 383      -7.413 -21.903  -8.243  1.00  1.22           H  
ATOM   6108  HA  THR A 383     -10.210 -22.050  -8.659  1.00  1.22           H  
ATOM   6109  HB  THR A 383      -8.670 -21.217  -6.165  1.00  1.22           H  
ATOM   6110  HG1 THR A 383      -8.087 -23.308  -6.933  1.00  1.22           H  
ATOM   6111 1HG2 THR A 383     -10.695 -21.926  -4.978  1.00  1.22           H  
ATOM   6112 2HG2 THR A 383     -11.012 -20.603  -6.092  1.00  1.22           H  
ATOM   6113 3HG2 THR A 383     -11.497 -22.248  -6.522  1.00  1.22           H  
ATOM   6114  N   ARG A 384      -9.036 -19.042  -7.980  1.00  1.19           N  
ATOM   6115  CA  ARG A 384      -9.293 -17.619  -8.073  1.00  1.19           C  
ATOM   6116  C   ARG A 384      -9.835 -17.257  -9.433  1.00  1.19           C  
ATOM   6117  O   ARG A 384     -10.846 -16.565  -9.526  1.00  1.19           O  
ATOM   6118  CB  ARG A 384      -8.018 -16.838  -7.822  1.00  1.19           C  
ATOM   6119  CG  ARG A 384      -8.131 -15.342  -7.955  1.00  1.19           C  
ATOM   6120  CD  ARG A 384      -6.809 -14.695  -7.833  1.00  1.19           C  
ATOM   6121  NE  ARG A 384      -5.928 -15.039  -8.945  1.00  1.19           N  
ATOM   6122  CZ  ARG A 384      -4.603 -14.800  -8.977  1.00  1.19           C  
ATOM   6123  NH1 ARG A 384      -4.015 -14.224  -7.954  1.00  1.19           N  
ATOM   6124  NH2 ARG A 384      -3.896 -15.142 -10.040  1.00  1.19           N  
ATOM   6125  H   ARG A 384      -8.116 -19.340  -7.673  1.00  1.19           H  
ATOM   6126  HA  ARG A 384     -10.027 -17.349  -7.318  1.00  1.19           H  
ATOM   6127 1HB  ARG A 384      -7.652 -17.055  -6.819  1.00  1.19           H  
ATOM   6128 2HB  ARG A 384      -7.256 -17.158  -8.513  1.00  1.19           H  
ATOM   6129 1HG  ARG A 384      -8.533 -15.096  -8.941  1.00  1.19           H  
ATOM   6130 2HG  ARG A 384      -8.783 -14.942  -7.203  1.00  1.19           H  
ATOM   6131 1HD  ARG A 384      -6.941 -13.626  -7.816  1.00  1.19           H  
ATOM   6132 2HD  ARG A 384      -6.335 -15.017  -6.908  1.00  1.19           H  
ATOM   6133  HE  ARG A 384      -6.347 -15.486  -9.752  1.00  1.19           H  
ATOM   6134 1HH1 ARG A 384      -4.559 -13.962  -7.144  1.00  1.19           H  
ATOM   6135 2HH1 ARG A 384      -3.026 -14.033  -7.980  1.00  1.19           H  
ATOM   6136 1HH2 ARG A 384      -4.352 -15.578 -10.830  1.00  1.19           H  
ATOM   6137 2HH2 ARG A 384      -2.906 -14.955 -10.067  1.00  1.19           H  
ATOM   6138  N   ARG A 385      -9.184 -17.738 -10.495  1.00  1.17           N  
ATOM   6139  CA  ARG A 385      -9.647 -17.441 -11.842  1.00  1.17           C  
ATOM   6140  C   ARG A 385     -11.094 -17.882 -12.048  1.00  1.17           C  
ATOM   6141  O   ARG A 385     -11.926 -17.126 -12.558  1.00  1.17           O  
ATOM   6142  CB  ARG A 385      -8.755 -18.121 -12.869  1.00  1.17           C  
ATOM   6143  CG  ARG A 385      -9.168 -17.898 -14.313  1.00  1.17           C  
ATOM   6144  CD  ARG A 385      -8.245 -18.557 -15.273  1.00  1.17           C  
ATOM   6145  NE  ARG A 385      -8.689 -18.375 -16.649  1.00  1.17           N  
ATOM   6146  CZ  ARG A 385      -9.543 -19.201 -17.282  1.00  1.17           C  
ATOM   6147  NH1 ARG A 385     -10.005 -20.257 -16.657  1.00  1.17           N  
ATOM   6148  NH2 ARG A 385      -9.912 -18.952 -18.526  1.00  1.17           N  
ATOM   6149  H   ARG A 385      -8.343 -18.305 -10.361  1.00  1.17           H  
ATOM   6150  HA  ARG A 385      -9.590 -16.362 -11.991  1.00  1.17           H  
ATOM   6151 1HB  ARG A 385      -7.730 -17.773 -12.747  1.00  1.17           H  
ATOM   6152 2HB  ARG A 385      -8.754 -19.195 -12.694  1.00  1.17           H  
ATOM   6153 1HG  ARG A 385     -10.152 -18.314 -14.458  1.00  1.17           H  
ATOM   6154 2HG  ARG A 385      -9.190 -16.830 -14.531  1.00  1.17           H  
ATOM   6155 1HD  ARG A 385      -7.247 -18.131 -15.177  1.00  1.17           H  
ATOM   6156 2HD  ARG A 385      -8.208 -19.627 -15.063  1.00  1.17           H  
ATOM   6157  HE  ARG A 385      -8.348 -17.569 -17.155  1.00  1.17           H  
ATOM   6158 1HH1 ARG A 385      -9.714 -20.438 -15.704  1.00  1.17           H  
ATOM   6159 2HH1 ARG A 385     -10.644 -20.883 -17.126  1.00  1.17           H  
ATOM   6160 1HH2 ARG A 385      -9.555 -18.137 -19.005  1.00  1.17           H  
ATOM   6161 2HH2 ARG A 385     -10.554 -19.573 -18.997  1.00  1.17           H  
ATOM   6162  N   TYR A 386     -11.423 -19.092 -11.615  1.00  1.16           N  
ATOM   6163  CA  TYR A 386     -12.784 -19.573 -11.817  1.00  1.16           C  
ATOM   6164  C   TYR A 386     -13.796 -18.706 -11.061  1.00  1.16           C  
ATOM   6165  O   TYR A 386     -14.876 -18.380 -11.581  1.00  1.16           O  
ATOM   6166  CB  TYR A 386     -12.879 -21.035 -11.397  1.00  1.16           C  
ATOM   6167  CG  TYR A 386     -12.147 -21.972 -12.350  1.00  1.16           C  
ATOM   6168  CD1 TYR A 386     -11.087 -22.735 -11.891  1.00  1.16           C  
ATOM   6169  CD2 TYR A 386     -12.534 -22.061 -13.676  1.00  1.16           C  
ATOM   6170  CE1 TYR A 386     -10.411 -23.578 -12.743  1.00  1.16           C  
ATOM   6171  CE2 TYR A 386     -11.861 -22.908 -14.538  1.00  1.16           C  
ATOM   6172  CZ  TYR A 386     -10.801 -23.668 -14.072  1.00  1.16           C  
ATOM   6173  OH  TYR A 386     -10.125 -24.516 -14.922  1.00  1.16           O  
ATOM   6174  H   TYR A 386     -10.714 -19.688 -11.175  1.00  1.16           H  
ATOM   6175  HA  TYR A 386     -13.018 -19.504 -12.870  1.00  1.16           H  
ATOM   6176 1HB  TYR A 386     -12.445 -21.155 -10.401  1.00  1.16           H  
ATOM   6177 2HB  TYR A 386     -13.921 -21.337 -11.345  1.00  1.16           H  
ATOM   6178  HD1 TYR A 386     -10.783 -22.662 -10.851  1.00  1.16           H  
ATOM   6179  HD2 TYR A 386     -13.368 -21.466 -14.037  1.00  1.16           H  
ATOM   6180  HE1 TYR A 386      -9.576 -24.172 -12.370  1.00  1.16           H  
ATOM   6181  HE2 TYR A 386     -12.167 -22.981 -15.581  1.00  1.16           H  
ATOM   6182  HH  TYR A 386      -9.433 -24.974 -14.433  1.00  1.16           H  
ATOM   6183  N   ILE A 387     -13.425 -18.299  -9.851  1.00  1.15           N  
ATOM   6184  CA  ILE A 387     -14.273 -17.469  -9.016  1.00  1.15           C  
ATOM   6185  C   ILE A 387     -14.473 -16.093  -9.616  1.00  1.15           C  
ATOM   6186  O   ILE A 387     -15.593 -15.579  -9.639  1.00  1.15           O  
ATOM   6187  CB  ILE A 387     -13.684 -17.313  -7.624  1.00  1.15           C  
ATOM   6188  CG1 ILE A 387     -13.686 -18.633  -6.903  1.00  1.15           C  
ATOM   6189  CG2 ILE A 387     -14.462 -16.292  -6.842  1.00  1.15           C  
ATOM   6190  CD1 ILE A 387     -12.867 -18.582  -5.684  1.00  1.15           C  
ATOM   6191  H   ILE A 387     -12.519 -18.604  -9.488  1.00  1.15           H  
ATOM   6192  HA  ILE A 387     -15.248 -17.952  -8.932  1.00  1.15           H  
ATOM   6193  HB  ILE A 387     -12.648 -16.988  -7.712  1.00  1.15           H  
ATOM   6194 1HG1 ILE A 387     -14.705 -18.895  -6.628  1.00  1.15           H  
ATOM   6195 2HG1 ILE A 387     -13.296 -19.403  -7.558  1.00  1.15           H  
ATOM   6196 1HG2 ILE A 387     -14.026 -16.178  -5.857  1.00  1.15           H  
ATOM   6197 2HG2 ILE A 387     -14.434 -15.334  -7.363  1.00  1.15           H  
ATOM   6198 3HG2 ILE A 387     -15.496 -16.628  -6.745  1.00  1.15           H  
ATOM   6199 1HD1 ILE A 387     -12.885 -19.543  -5.187  1.00  1.15           H  
ATOM   6200 2HD1 ILE A 387     -11.839 -18.329  -5.945  1.00  1.15           H  
ATOM   6201 3HD1 ILE A 387     -13.274 -17.828  -5.041  1.00  1.15           H  
ATOM   6202  N   GLU A 388     -13.384 -15.479 -10.083  1.00  1.15           N  
ATOM   6203  CA  GLU A 388     -13.484 -14.162 -10.683  1.00  1.15           C  
ATOM   6204  C   GLU A 388     -14.336 -14.179 -11.938  1.00  1.15           C  
ATOM   6205  O   GLU A 388     -15.070 -13.223 -12.190  1.00  1.15           O  
ATOM   6206  CB  GLU A 388     -12.110 -13.542 -10.941  1.00  1.15           C  
ATOM   6207  CG  GLU A 388     -11.424 -13.088  -9.651  1.00  1.15           C  
ATOM   6208  CD  GLU A 388     -10.139 -12.365  -9.872  1.00  1.15           C  
ATOM   6209  OE1 GLU A 388      -9.573 -12.479 -10.937  1.00  1.15           O  
ATOM   6210  OE2 GLU A 388      -9.734 -11.656  -8.971  1.00  1.15           O  
ATOM   6211  H   GLU A 388     -12.481 -15.940 -10.021  1.00  1.15           H  
ATOM   6212  HA  GLU A 388     -13.976 -13.513  -9.964  1.00  1.15           H  
ATOM   6213 1HB  GLU A 388     -11.465 -14.282 -11.424  1.00  1.15           H  
ATOM   6214 2HB  GLU A 388     -12.206 -12.690 -11.610  1.00  1.15           H  
ATOM   6215 1HG  GLU A 388     -12.105 -12.437  -9.105  1.00  1.15           H  
ATOM   6216 2HG  GLU A 388     -11.236 -13.967  -9.032  1.00  1.15           H  
ATOM   6217  N   MET A 389     -14.291 -15.256 -12.726  1.00  1.16           N  
ATOM   6218  CA  MET A 389     -15.163 -15.284 -13.891  1.00  1.16           C  
ATOM   6219  C   MET A 389     -16.625 -15.307 -13.428  1.00  1.16           C  
ATOM   6220  O   MET A 389     -17.458 -14.581 -13.966  1.00  1.16           O  
ATOM   6221  CB  MET A 389     -14.847 -16.485 -14.777  1.00  1.16           C  
ATOM   6222  CG  MET A 389     -13.511 -16.391 -15.517  1.00  1.16           C  
ATOM   6223  SD  MET A 389     -13.283 -17.705 -16.736  1.00  1.16           S  
ATOM   6224  CE  MET A 389     -13.072 -19.116 -15.677  1.00  1.16           C  
ATOM   6225  H   MET A 389     -13.646 -16.025 -12.529  1.00  1.16           H  
ATOM   6226  HA  MET A 389     -15.007 -14.373 -14.467  1.00  1.16           H  
ATOM   6227 1HB  MET A 389     -14.817 -17.384 -14.156  1.00  1.16           H  
ATOM   6228 2HB  MET A 389     -15.640 -16.616 -15.512  1.00  1.16           H  
ATOM   6229 1HG  MET A 389     -13.447 -15.431 -16.027  1.00  1.16           H  
ATOM   6230 2HG  MET A 389     -12.697 -16.445 -14.800  1.00  1.16           H  
ATOM   6231 1HE  MET A 389     -12.922 -20.008 -16.280  1.00  1.16           H  
ATOM   6232 2HE  MET A 389     -12.219 -18.962 -15.036  1.00  1.16           H  
ATOM   6233 3HE  MET A 389     -13.967 -19.237 -15.063  1.00  1.16           H  
ATOM   6234  N   PHE A 390     -16.929 -16.076 -12.376  1.00  1.17           N  
ATOM   6235  CA  PHE A 390     -18.287 -16.106 -11.826  1.00  1.17           C  
ATOM   6236  C   PHE A 390     -18.701 -14.705 -11.350  1.00  1.17           C  
ATOM   6237  O   PHE A 390     -19.796 -14.219 -11.657  1.00  1.17           O  
ATOM   6238  CB  PHE A 390     -18.401 -17.120 -10.689  1.00  1.17           C  
ATOM   6239  CG  PHE A 390     -19.766 -17.194 -10.052  1.00  1.17           C  
ATOM   6240  CD1 PHE A 390     -20.814 -17.900 -10.634  1.00  1.17           C  
ATOM   6241  CD2 PHE A 390     -19.992 -16.561  -8.869  1.00  1.17           C  
ATOM   6242  CE1 PHE A 390     -22.062 -17.955 -10.014  1.00  1.17           C  
ATOM   6243  CE2 PHE A 390     -21.219 -16.610  -8.247  1.00  1.17           C  
ATOM   6244  CZ  PHE A 390     -22.263 -17.307  -8.818  1.00  1.17           C  
ATOM   6245  H   PHE A 390     -16.209 -16.675 -11.963  1.00  1.17           H  
ATOM   6246  HA  PHE A 390     -18.969 -16.412 -12.622  1.00  1.17           H  
ATOM   6247 1HB  PHE A 390     -18.139 -18.110 -11.061  1.00  1.17           H  
ATOM   6248 2HB  PHE A 390     -17.686 -16.874  -9.913  1.00  1.17           H  
ATOM   6249  HD1 PHE A 390     -20.650 -18.415 -11.581  1.00  1.17           H  
ATOM   6250  HD2 PHE A 390     -19.174 -16.014  -8.429  1.00  1.17           H  
ATOM   6251  HE1 PHE A 390     -22.879 -18.510 -10.475  1.00  1.17           H  
ATOM   6252  HE2 PHE A 390     -21.357 -16.100  -7.302  1.00  1.17           H  
ATOM   6253  HZ  PHE A 390     -23.238 -17.346  -8.326  1.00  1.17           H  
ATOM   6254  N   TYR A 391     -17.823 -14.052 -10.589  1.00  1.17           N  
ATOM   6255  CA  TYR A 391     -18.091 -12.701 -10.108  1.00  1.17           C  
ATOM   6256  C   TYR A 391     -18.398 -11.765 -11.287  1.00  1.17           C  
ATOM   6257  O   TYR A 391     -19.418 -11.062 -11.314  1.00  1.17           O  
ATOM   6258  CB  TYR A 391     -16.867 -12.177  -9.333  1.00  1.17           C  
ATOM   6259  CG  TYR A 391     -16.935 -10.722  -8.823  1.00  1.17           C  
ATOM   6260  CD1 TYR A 391     -17.596 -10.389  -7.642  1.00  1.17           C  
ATOM   6261  CD2 TYR A 391     -16.311  -9.716  -9.551  1.00  1.17           C  
ATOM   6262  CE1 TYR A 391     -17.629  -9.088  -7.210  1.00  1.17           C  
ATOM   6263  CE2 TYR A 391     -16.356  -8.406  -9.103  1.00  1.17           C  
ATOM   6264  CZ  TYR A 391     -17.016  -8.098  -7.939  1.00  1.17           C  
ATOM   6265  OH  TYR A 391     -17.074  -6.797  -7.498  1.00  1.17           O  
ATOM   6266  H   TYR A 391     -16.942 -14.508 -10.350  1.00  1.17           H  
ATOM   6267  HA  TYR A 391     -18.950 -12.740  -9.450  1.00  1.17           H  
ATOM   6268 1HB  TYR A 391     -16.682 -12.832  -8.478  1.00  1.17           H  
ATOM   6269 2HB  TYR A 391     -16.000 -12.252  -9.974  1.00  1.17           H  
ATOM   6270  HD1 TYR A 391     -18.085 -11.135  -7.054  1.00  1.17           H  
ATOM   6271  HD2 TYR A 391     -15.785  -9.961 -10.477  1.00  1.17           H  
ATOM   6272  HE1 TYR A 391     -18.146  -8.842  -6.295  1.00  1.17           H  
ATOM   6273  HE2 TYR A 391     -15.869  -7.618  -9.672  1.00  1.17           H  
ATOM   6274  HH  TYR A 391     -17.541  -6.764  -6.658  1.00  1.17           H  
ATOM   6275  N   ALA A 392     -17.508 -11.770 -12.279  1.00  1.18           N  
ATOM   6276  CA  ALA A 392     -17.620 -10.917 -13.452  1.00  1.18           C  
ATOM   6277  C   ALA A 392     -18.873 -11.150 -14.297  1.00  1.18           C  
ATOM   6278  O   ALA A 392     -19.411 -10.203 -14.878  1.00  1.18           O  
ATOM   6279  CB  ALA A 392     -16.412 -11.118 -14.339  1.00  1.18           C  
ATOM   6280  H   ALA A 392     -16.697 -12.383 -12.214  1.00  1.18           H  
ATOM   6281  HA  ALA A 392     -17.634  -9.898 -13.099  1.00  1.18           H  
ATOM   6282 1HB  ALA A 392     -16.469 -10.446 -15.192  1.00  1.18           H  
ATOM   6283 2HB  ALA A 392     -15.507 -10.915 -13.768  1.00  1.18           H  
ATOM   6284 3HB  ALA A 392     -16.397 -12.151 -14.688  1.00  1.18           H  
ATOM   6285  N   LEU A 393     -19.310 -12.404 -14.405  1.00  1.18           N  
ATOM   6286  CA  LEU A 393     -20.435 -12.759 -15.262  1.00  1.18           C  
ATOM   6287  C   LEU A 393     -21.800 -12.861 -14.574  1.00  1.18           C  
ATOM   6288  O   LEU A 393     -22.827 -12.565 -15.193  1.00  1.18           O  
ATOM   6289  CB  LEU A 393     -20.104 -14.091 -15.929  1.00  1.18           C  
ATOM   6290  CG  LEU A 393     -18.849 -14.057 -16.817  1.00  1.18           C  
ATOM   6291  CD1 LEU A 393     -18.558 -15.451 -17.332  1.00  1.18           C  
ATOM   6292  CD2 LEU A 393     -19.068 -13.073 -17.952  1.00  1.18           C  
ATOM   6293  H   LEU A 393     -18.806 -13.149 -13.924  1.00  1.18           H  
ATOM   6294  HA  LEU A 393     -20.509 -11.998 -16.035  1.00  1.18           H  
ATOM   6295 1HB  LEU A 393     -19.936 -14.831 -15.144  1.00  1.18           H  
ATOM   6296 2HB  LEU A 393     -20.951 -14.408 -16.532  1.00  1.18           H  
ATOM   6297  HG  LEU A 393     -17.995 -13.733 -16.229  1.00  1.18           H  
ATOM   6298 1HD1 LEU A 393     -17.661 -15.432 -17.951  1.00  1.18           H  
ATOM   6299 2HD1 LEU A 393     -18.399 -16.119 -16.483  1.00  1.18           H  
ATOM   6300 3HD1 LEU A 393     -19.400 -15.806 -17.923  1.00  1.18           H  
ATOM   6301 1HD2 LEU A 393     -18.177 -13.038 -18.579  1.00  1.18           H  
ATOM   6302 2HD2 LEU A 393     -19.922 -13.389 -18.551  1.00  1.18           H  
ATOM   6303 3HD2 LEU A 393     -19.260 -12.082 -17.538  1.00  1.18           H  
ATOM   6304  N   LYS A 394     -21.833 -13.306 -13.321  1.00  1.18           N  
ATOM   6305  CA  LYS A 394     -23.102 -13.498 -12.631  1.00  1.18           C  
ATOM   6306  C   LYS A 394     -23.332 -12.455 -11.541  1.00  1.18           C  
ATOM   6307  O   LYS A 394     -24.393 -11.819 -11.498  1.00  1.18           O  
ATOM   6308  CB  LYS A 394     -23.147 -14.905 -12.026  1.00  1.18           C  
ATOM   6309  CG  LYS A 394     -23.027 -16.032 -13.054  1.00  1.18           C  
ATOM   6310  CD  LYS A 394     -24.203 -16.035 -14.025  1.00  1.18           C  
ATOM   6311  CE  LYS A 394     -24.124 -17.210 -14.993  1.00  1.18           C  
ATOM   6312  NZ  LYS A 394     -25.263 -17.215 -15.956  1.00  1.18           N  
ATOM   6313  H   LYS A 394     -20.975 -13.544 -12.837  1.00  1.18           H  
ATOM   6314  HA  LYS A 394     -23.910 -13.403 -13.355  1.00  1.18           H  
ATOM   6315 1HB  LYS A 394     -22.328 -15.018 -11.312  1.00  1.18           H  
ATOM   6316 2HB  LYS A 394     -24.077 -15.040 -11.477  1.00  1.18           H  
ATOM   6317 1HG  LYS A 394     -22.094 -15.913 -13.608  1.00  1.18           H  
ATOM   6318 2HG  LYS A 394     -23.002 -16.986 -12.547  1.00  1.18           H  
ATOM   6319 1HD  LYS A 394     -25.137 -16.100 -13.464  1.00  1.18           H  
ATOM   6320 2HD  LYS A 394     -24.206 -15.105 -14.596  1.00  1.18           H  
ATOM   6321 1HE  LYS A 394     -23.190 -17.148 -15.551  1.00  1.18           H  
ATOM   6322 2HE  LYS A 394     -24.137 -18.141 -14.425  1.00  1.18           H  
ATOM   6323 1HZ  LYS A 394     -25.176 -18.005 -16.580  1.00  1.18           H  
ATOM   6324 2HZ  LYS A 394     -26.135 -17.283 -15.443  1.00  1.18           H  
ATOM   6325 3HZ  LYS A 394     -25.252 -16.358 -16.493  1.00  1.18           H  
ATOM   6326  N   TYR A 395     -22.348 -12.279 -10.656  1.00  1.18           N  
ATOM   6327  CA  TYR A 395     -22.530 -11.335  -9.548  1.00  1.18           C  
ATOM   6328  C   TYR A 395     -22.746  -9.913  -9.993  1.00  1.18           C  
ATOM   6329  O   TYR A 395     -23.690  -9.271  -9.547  1.00  1.18           O  
ATOM   6330  CB  TYR A 395     -21.383 -11.320  -8.571  1.00  1.18           C  
ATOM   6331  CG  TYR A 395     -21.552 -10.255  -7.520  1.00  1.18           C  
ATOM   6332  CD1 TYR A 395     -22.365 -10.447  -6.418  1.00  1.18           C  
ATOM   6333  CD2 TYR A 395     -20.910  -9.049  -7.697  1.00  1.18           C  
ATOM   6334  CE1 TYR A 395     -22.521  -9.438  -5.507  1.00  1.18           C  
ATOM   6335  CE2 TYR A 395     -21.065  -8.040  -6.792  1.00  1.18           C  
ATOM   6336  CZ  TYR A 395     -21.869  -8.224  -5.699  1.00  1.18           C  
ATOM   6337  OH  TYR A 395     -22.025  -7.196  -4.796  1.00  1.18           O  
ATOM   6338  H   TYR A 395     -21.480 -12.805 -10.771  1.00  1.18           H  
ATOM   6339  HA  TYR A 395     -23.423 -11.636  -9.002  1.00  1.18           H  
ATOM   6340 1HB  TYR A 395     -21.312 -12.275  -8.092  1.00  1.18           H  
ATOM   6341 2HB  TYR A 395     -20.467 -11.120  -9.084  1.00  1.18           H  
ATOM   6342  HD1 TYR A 395     -22.880 -11.381  -6.274  1.00  1.18           H  
ATOM   6343  HD2 TYR A 395     -20.275  -8.899  -8.572  1.00  1.18           H  
ATOM   6344  HE1 TYR A 395     -23.164  -9.587  -4.645  1.00  1.18           H  
ATOM   6345  HE2 TYR A 395     -20.555  -7.088  -6.944  1.00  1.18           H  
ATOM   6346  HH  TYR A 395     -22.553  -7.495  -4.050  1.00  1.18           H  
ATOM   6347  N   ARG A 396     -21.872  -9.406 -10.862  1.00  1.19           N  
ATOM   6348  CA  ARG A 396     -21.984  -8.007 -11.262  1.00  1.19           C  
ATOM   6349  C   ARG A 396     -23.322  -7.707 -11.927  1.00  1.19           C  
ATOM   6350  O   ARG A 396     -23.933  -6.661 -11.673  1.00  1.19           O  
ATOM   6351  CB  ARG A 396     -20.882  -7.634 -12.240  1.00  1.19           C  
ATOM   6352  CG  ARG A 396     -19.481  -7.538 -11.674  1.00  1.19           C  
ATOM   6353  CD  ARG A 396     -18.524  -7.192 -12.762  1.00  1.19           C  
ATOM   6354  NE  ARG A 396     -17.150  -7.153 -12.308  1.00  1.19           N  
ATOM   6355  CZ  ARG A 396     -16.079  -7.198 -13.124  1.00  1.19           C  
ATOM   6356  NH1 ARG A 396     -16.250  -7.294 -14.425  1.00  1.19           N  
ATOM   6357  NH2 ARG A 396     -14.857  -7.147 -12.623  1.00  1.19           N  
ATOM   6358  H   ARG A 396     -21.097  -9.987 -11.189  1.00  1.19           H  
ATOM   6359  HA  ARG A 396     -21.886  -7.389 -10.370  1.00  1.19           H  
ATOM   6360 1HB  ARG A 396     -20.847  -8.385 -13.035  1.00  1.19           H  
ATOM   6361 2HB  ARG A 396     -21.119  -6.680 -12.706  1.00  1.19           H  
ATOM   6362 1HG  ARG A 396     -19.439  -6.767 -10.907  1.00  1.19           H  
ATOM   6363 2HG  ARG A 396     -19.190  -8.498 -11.245  1.00  1.19           H  
ATOM   6364 1HD  ARG A 396     -18.607  -7.913 -13.571  1.00  1.19           H  
ATOM   6365 2HD  ARG A 396     -18.777  -6.205 -13.145  1.00  1.19           H  
ATOM   6366  HE  ARG A 396     -16.986  -7.081 -11.314  1.00  1.19           H  
ATOM   6367 1HH1 ARG A 396     -17.186  -7.336 -14.810  1.00  1.19           H  
ATOM   6368 2HH1 ARG A 396     -15.450  -7.327 -15.040  1.00  1.19           H  
ATOM   6369 1HH2 ARG A 396     -14.718  -7.063 -11.626  1.00  1.19           H  
ATOM   6370 2HH2 ARG A 396     -14.058  -7.183 -13.240  1.00  1.19           H  
ATOM   6371  N   SER A 397     -23.803  -8.634 -12.754  1.00  1.20           N  
ATOM   6372  CA  SER A 397     -25.073  -8.428 -13.427  1.00  1.20           C  
ATOM   6373  C   SER A 397     -26.195  -8.383 -12.399  1.00  1.20           C  
ATOM   6374  O   SER A 397     -27.068  -7.516 -12.440  1.00  1.20           O  
ATOM   6375  CB  SER A 397     -25.318  -9.536 -14.432  1.00  1.20           C  
ATOM   6376  OG  SER A 397     -24.388  -9.482 -15.482  1.00  1.20           O  
ATOM   6377  H   SER A 397     -23.277  -9.483 -12.914  1.00  1.20           H  
ATOM   6378  HA  SER A 397     -25.041  -7.471 -13.951  1.00  1.20           H  
ATOM   6379 1HB  SER A 397     -25.229 -10.501 -13.921  1.00  1.20           H  
ATOM   6380 2HB  SER A 397     -26.328  -9.466 -14.825  1.00  1.20           H  
ATOM   6381  HG  SER A 397     -24.362 -10.373 -15.861  1.00  1.20           H  
ATOM   6382  N   LEU A 398     -26.129  -9.271 -11.416  1.00  1.22           N  
ATOM   6383  CA  LEU A 398     -27.128  -9.309 -10.366  1.00  1.22           C  
ATOM   6384  C   LEU A 398     -27.071  -8.037  -9.520  1.00  1.22           C  
ATOM   6385  O   LEU A 398     -28.086  -7.428  -9.200  1.00  1.22           O  
ATOM   6386  CB  LEU A 398     -26.878 -10.538  -9.511  1.00  1.22           C  
ATOM   6387  CG  LEU A 398     -27.815 -10.794  -8.407  1.00  1.22           C  
ATOM   6388  CD1 LEU A 398     -29.221 -10.940  -8.974  1.00  1.22           C  
ATOM   6389  CD2 LEU A 398     -27.354 -12.054  -7.720  1.00  1.22           C  
ATOM   6390  H   LEU A 398     -25.385  -9.974 -11.407  1.00  1.22           H  
ATOM   6391  HA  LEU A 398     -28.113  -9.379 -10.823  1.00  1.22           H  
ATOM   6392 1HB  LEU A 398     -26.881 -11.413 -10.159  1.00  1.22           H  
ATOM   6393 2HB  LEU A 398     -25.885 -10.454  -9.075  1.00  1.22           H  
ATOM   6394  HG  LEU A 398     -27.818  -9.964  -7.701  1.00  1.22           H  
ATOM   6395 1HD1 LEU A 398     -29.921 -11.143  -8.166  1.00  1.22           H  
ATOM   6396 2HD1 LEU A 398     -29.512 -10.016  -9.478  1.00  1.22           H  
ATOM   6397 3HD1 LEU A 398     -29.242 -11.759  -9.689  1.00  1.22           H  
ATOM   6398 1HD2 LEU A 398     -28.028 -12.289  -6.922  1.00  1.22           H  
ATOM   6399 2HD2 LEU A 398     -27.339 -12.866  -8.426  1.00  1.22           H  
ATOM   6400 3HD2 LEU A 398     -26.345 -11.907  -7.329  1.00  1.22           H  
ATOM   6401  N   ALA A 399     -25.867  -7.609  -9.174  1.00  1.29           N  
ATOM   6402  CA  ALA A 399     -25.662  -6.413  -8.375  1.00  1.29           C  
ATOM   6403  C   ALA A 399     -26.233  -5.176  -9.070  1.00  1.29           C  
ATOM   6404  O   ALA A 399     -26.757  -4.278  -8.411  1.00  1.29           O  
ATOM   6405  CB  ALA A 399     -24.186  -6.241  -8.091  1.00  1.29           C  
ATOM   6406  H   ALA A 399     -25.057  -8.144  -9.462  1.00  1.29           H  
ATOM   6407  HA  ALA A 399     -26.194  -6.537  -7.438  1.00  1.29           H  
ATOM   6408 1HB  ALA A 399     -24.029  -5.365  -7.466  1.00  1.29           H  
ATOM   6409 2HB  ALA A 399     -23.822  -7.124  -7.581  1.00  1.29           H  
ATOM   6410 3HB  ALA A 399     -23.652  -6.120  -9.030  1.00  1.29           H  
ATOM   6411  N   SER A 400     -26.199  -5.139 -10.409  1.00  1.41           N  
ATOM   6412  CA  SER A 400     -26.719  -3.990 -11.152  1.00  1.41           C  
ATOM   6413  C   SER A 400     -28.246  -3.856 -11.006  1.00  1.41           C  
ATOM   6414  O   SER A 400     -28.816  -2.822 -11.356  1.00  1.41           O  
ATOM   6415  CB  SER A 400     -26.352  -4.054 -12.637  1.00  1.41           C  
ATOM   6416  OG  SER A 400     -27.083  -5.026 -13.353  1.00  1.41           O  
ATOM   6417  H   SER A 400     -25.740  -5.895 -10.920  1.00  1.41           H  
ATOM   6418  HA  SER A 400     -26.266  -3.090 -10.737  1.00  1.41           H  
ATOM   6419 1HB  SER A 400     -26.506  -3.078 -13.089  1.00  1.41           H  
ATOM   6420 2HB  SER A 400     -25.289  -4.285 -12.719  1.00  1.41           H  
ATOM   6421  HG  SER A 400     -26.989  -5.872 -12.880  1.00  1.41           H  
ATOM   6422  N   GLN A 401     -28.912  -4.905 -10.501  1.00  1.61           N  
ATOM   6423  CA  GLN A 401     -30.354  -4.916 -10.306  1.00  1.61           C  
ATOM   6424  C   GLN A 401     -30.727  -4.346  -8.931  1.00  1.61           C  
ATOM   6425  O   GLN A 401     -31.910  -4.236  -8.599  1.00  1.61           O  
ATOM   6426  CB  GLN A 401     -30.884  -6.356 -10.396  1.00  1.61           C  
ATOM   6427  CG  GLN A 401     -30.685  -7.014 -11.752  1.00  1.61           C  
ATOM   6428  CD  GLN A 401     -31.097  -8.487 -11.772  1.00  1.61           C  
ATOM   6429  OE1 GLN A 401     -31.872  -8.962 -10.934  1.00  1.61           O  
ATOM   6430  NE2 GLN A 401     -30.570  -9.222 -12.748  1.00  1.61           N  
ATOM   6431  H   GLN A 401     -28.403  -5.739 -10.212  1.00  1.61           H  
ATOM   6432  HA  GLN A 401     -30.818  -4.304 -11.077  1.00  1.61           H  
ATOM   6433 1HB  GLN A 401     -30.409  -6.970  -9.639  1.00  1.61           H  
ATOM   6434 2HB  GLN A 401     -31.952  -6.356 -10.183  1.00  1.61           H  
ATOM   6435 1HG  GLN A 401     -31.267  -6.479 -12.498  1.00  1.61           H  
ATOM   6436 2HG  GLN A 401     -29.621  -6.961 -11.998  1.00  1.61           H  
ATOM   6437 1HE2 GLN A 401     -30.796 -10.192 -12.824  1.00  1.61           H  
ATOM   6438 2HE2 GLN A 401     -29.951  -8.798 -13.412  1.00  1.61           H  
ATOM   6439  N   VAL A 402     -29.715  -4.010  -8.124  1.00  1.94           N  
ATOM   6440  CA  VAL A 402     -29.919  -3.520  -6.770  1.00  1.94           C  
ATOM   6441  C   VAL A 402     -29.747  -1.992  -6.643  1.00  1.94           C  
ATOM   6442  O   VAL A 402     -28.666  -1.478  -6.924  1.00  1.94           O  
ATOM   6443  CB  VAL A 402     -28.893  -4.198  -5.849  1.00  1.94           C  
ATOM   6444  CG1 VAL A 402     -29.049  -3.694  -4.450  1.00  1.94           C  
ATOM   6445  CG2 VAL A 402     -29.076  -5.714  -5.917  1.00  1.94           C  
ATOM   6446  H   VAL A 402     -28.753  -4.111  -8.446  1.00  1.94           H  
ATOM   6447  HA  VAL A 402     -30.899  -3.845  -6.441  1.00  1.94           H  
ATOM   6448  HB  VAL A 402     -27.884  -3.942  -6.177  1.00  1.94           H  
ATOM   6449 1HG1 VAL A 402     -28.315  -4.172  -3.806  1.00  1.94           H  
ATOM   6450 2HG1 VAL A 402     -28.896  -2.625  -4.441  1.00  1.94           H  
ATOM   6451 3HG1 VAL A 402     -30.040  -3.912  -4.098  1.00  1.94           H  
ATOM   6452 1HG2 VAL A 402     -28.342  -6.195  -5.275  1.00  1.94           H  
ATOM   6453 2HG2 VAL A 402     -30.072  -5.975  -5.590  1.00  1.94           H  
ATOM   6454 3HG2 VAL A 402     -28.932  -6.052  -6.947  1.00  1.94           H  
ATOM   6455  N   PRO A 403     -30.796  -1.230  -6.266  1.00  2.44           N  
ATOM   6456  CA  PRO A 403     -30.749   0.201  -6.018  1.00  2.44           C  
ATOM   6457  C   PRO A 403     -29.760   0.457  -4.899  1.00  2.44           C  
ATOM   6458  O   PRO A 403     -29.673  -0.343  -3.972  1.00  2.44           O  
ATOM   6459  CB  PRO A 403     -32.179   0.524  -5.580  1.00  2.44           C  
ATOM   6460  CG  PRO A 403     -33.019  -0.570  -6.185  1.00  2.44           C  
ATOM   6461  CD  PRO A 403     -32.142  -1.800  -6.142  1.00  2.44           C  
ATOM   6462  HA  PRO A 403     -30.464   0.733  -6.936  1.00  2.44           H  
ATOM   6463 1HB  PRO A 403     -32.228   0.543  -4.484  1.00  2.44           H  
ATOM   6464 2HB  PRO A 403     -32.460   1.530  -5.929  1.00  2.44           H  
ATOM   6465 1HG  PRO A 403     -33.948  -0.701  -5.611  1.00  2.44           H  
ATOM   6466 2HG  PRO A 403     -33.314  -0.299  -7.209  1.00  2.44           H  
ATOM   6467 1HD  PRO A 403     -32.247  -2.314  -5.186  1.00  2.44           H  
ATOM   6468 2HD  PRO A 403     -32.406  -2.423  -7.002  1.00  2.44           H  
ATOM   6469  N   LEU A 404     -29.054   1.574  -4.930  1.00  3.15           N  
ATOM   6470  CA  LEU A 404     -28.110   1.812  -3.845  1.00  3.15           C  
ATOM   6471  C   LEU A 404     -28.679   2.684  -2.727  1.00  3.15           C  
ATOM   6472  O   LEU A 404     -28.298   2.533  -1.565  1.00  3.15           O  
ATOM   6473  CB  LEU A 404     -26.833   2.410  -4.411  1.00  3.15           C  
ATOM   6474  CG  LEU A 404     -26.145   1.503  -5.446  1.00  3.15           C  
ATOM   6475  CD1 LEU A 404     -24.902   2.194  -5.973  1.00  3.15           C  
ATOM   6476  CD2 LEU A 404     -25.834   0.143  -4.808  1.00  3.15           C  
ATOM   6477  H   LEU A 404     -29.140   2.224  -5.697  1.00  3.15           H  
ATOM   6478  HA  LEU A 404     -27.849   0.850  -3.408  1.00  3.15           H  
ATOM   6479 1HB  LEU A 404     -27.067   3.361  -4.885  1.00  3.15           H  
ATOM   6480 2HB  LEU A 404     -26.135   2.589  -3.593  1.00  3.15           H  
ATOM   6481  HG  LEU A 404     -26.817   1.344  -6.291  1.00  3.15           H  
ATOM   6482 1HD1 LEU A 404     -24.424   1.561  -6.721  1.00  3.15           H  
ATOM   6483 2HD1 LEU A 404     -25.180   3.146  -6.427  1.00  3.15           H  
ATOM   6484 3HD1 LEU A 404     -24.209   2.372  -5.152  1.00  3.15           H  
ATOM   6485 1HD2 LEU A 404     -25.362  -0.506  -5.547  1.00  3.15           H  
ATOM   6486 2HD2 LEU A 404     -25.162   0.281  -3.962  1.00  3.15           H  
ATOM   6487 3HD2 LEU A 404     -26.763  -0.319  -4.464  1.00  3.15           H  
ATOM   6488  N   SER A 405     -29.580   3.602  -3.065  1.00  4.05           N  
ATOM   6489  CA  SER A 405     -30.151   4.475  -2.047  1.00  4.05           C  
ATOM   6490  C   SER A 405     -31.445   5.129  -2.498  1.00  4.05           C  
ATOM   6491  O   SER A 405     -31.713   5.252  -3.695  1.00  4.05           O  
ATOM   6492  CB  SER A 405     -29.164   5.562  -1.670  1.00  4.05           C  
ATOM   6493  OG  SER A 405     -28.966   6.449  -2.738  1.00  4.05           O  
ATOM   6494  H   SER A 405     -29.874   3.692  -4.024  1.00  4.05           H  
ATOM   6495  HA  SER A 405     -30.368   3.873  -1.164  1.00  4.05           H  
ATOM   6496 1HB  SER A 405     -29.540   6.109  -0.806  1.00  4.05           H  
ATOM   6497 2HB  SER A 405     -28.214   5.117  -1.385  1.00  4.05           H  
ATOM   6498  HG  SER A 405     -29.805   6.911  -2.853  1.00  4.05           H  
ATOM   6499  N   PHE A 406     -32.207   5.604  -1.518  1.00  5.06           N  
ATOM   6500  CA  PHE A 406     -33.417   6.385  -1.739  1.00  5.06           C  
ATOM   6501  C   PHE A 406     -33.404   7.593  -0.813  1.00  5.06           C  
ATOM   6502  O   PHE A 406     -32.817   7.514   0.267  1.00  5.06           O  
ATOM   6503  CB  PHE A 406     -34.667   5.538  -1.490  1.00  5.06           C  
ATOM   6504  CG  PHE A 406     -34.781   4.345  -2.410  1.00  5.06           C  
ATOM   6505  CD1 PHE A 406     -34.241   3.112  -2.058  1.00  5.06           C  
ATOM   6506  CD2 PHE A 406     -35.417   4.462  -3.636  1.00  5.06           C  
ATOM   6507  CE1 PHE A 406     -34.343   2.030  -2.912  1.00  5.06           C  
ATOM   6508  CE2 PHE A 406     -35.518   3.382  -4.487  1.00  5.06           C  
ATOM   6509  CZ  PHE A 406     -34.983   2.168  -4.125  1.00  5.06           C  
ATOM   6510  H   PHE A 406     -31.920   5.433  -0.566  1.00  5.06           H  
ATOM   6511  HA  PHE A 406     -33.427   6.742  -2.769  1.00  5.06           H  
ATOM   6512 1HB  PHE A 406     -34.667   5.179  -0.462  1.00  5.06           H  
ATOM   6513 2HB  PHE A 406     -35.555   6.156  -1.619  1.00  5.06           H  
ATOM   6514  HD1 PHE A 406     -33.736   3.005  -1.099  1.00  5.06           H  
ATOM   6515  HD2 PHE A 406     -35.838   5.424  -3.927  1.00  5.06           H  
ATOM   6516  HE1 PHE A 406     -33.918   1.068  -2.627  1.00  5.06           H  
ATOM   6517  HE2 PHE A 406     -36.020   3.490  -5.448  1.00  5.06           H  
ATOM   6518  HZ  PHE A 406     -35.066   1.319  -4.797  1.00  5.06           H  
ATOM   6519  N   ASP A 407     -34.072   8.669  -1.241  1.00  6.03           N  
ATOM   6520  CA  ASP A 407     -34.239   9.933  -0.506  1.00  6.03           C  
ATOM   6521  C   ASP A 407     -33.128  10.889  -0.932  1.00  6.03           C  
ATOM   6522  O   ASP A 407     -32.692  10.839  -2.083  1.00  6.03           O  
ATOM   6523  OXT ASP A 407     -32.495  11.502  -0.076  1.00  6.03           O  
ATOM   6524  CB  ASP A 407     -34.234   9.748   1.030  1.00  6.03           C  
ATOM   6525  CG  ASP A 407     -34.728  10.998   1.809  1.00  6.03           C  
ATOM   6526  OD1 ASP A 407     -34.994  12.001   1.188  1.00  6.03           O  
ATOM   6527  OD2 ASP A 407     -34.837  10.919   3.018  1.00  6.03           O  
ATOM   6528  H   ASP A 407     -34.503   8.609  -2.152  1.00  6.03           H  
ATOM   6529  HA  ASP A 407     -35.194  10.378  -0.786  1.00  6.03           H  
ATOM   6530 1HB  ASP A 407     -34.848   8.892   1.309  1.00  6.03           H  
ATOM   6531 2HB  ASP A 407     -33.219   9.558   1.378  1.00  6.03           H  
ENDMDL

REMARK ID 696906 DOMAINID 687535 MODEL 4 90-1
MODEL     4
ATOM      1  N   MET A   1       2.505  -2.879  -1.207  1.00  3.08           N  
ATOM      2  CA  MET A   1       2.251  -1.908  -2.265  1.00  3.08           C  
ATOM      3  C   MET A   1       2.307  -0.478  -1.755  1.00  3.08           C  
ATOM      4  O   MET A   1       1.308   0.231  -1.781  1.00  3.08           O  
ATOM      5  CB  MET A   1       0.887  -2.151  -2.895  1.00  3.08           C  
ATOM      6  CG  MET A   1       0.749  -3.429  -3.668  1.00  3.08           C  
ATOM      7  SD  MET A   1      -0.873  -3.561  -4.384  1.00  3.08           S  
ATOM      8  CE  MET A   1      -1.798  -3.975  -2.922  1.00  3.08           C  
ATOM      9 1H   MET A   1       1.877  -3.662  -1.314  1.00  3.08           H  
ATOM     10 2H   MET A   1       3.458  -3.202  -1.256  1.00  3.08           H  
ATOM     11 3H   MET A   1       2.342  -2.442  -0.310  1.00  3.08           H  
ATOM     12  HA  MET A   1       3.020  -2.021  -3.028  1.00  3.08           H  
ATOM     13 1HB  MET A   1       0.131  -2.161  -2.111  1.00  3.08           H  
ATOM     14 2HB  MET A   1       0.646  -1.323  -3.560  1.00  3.08           H  
ATOM     15 1HG  MET A   1       1.489  -3.472  -4.464  1.00  3.08           H  
ATOM     16 2HG  MET A   1       0.906  -4.280  -3.006  1.00  3.08           H  
ATOM     17 1HE  MET A   1      -2.837  -4.101  -3.163  1.00  3.08           H  
ATOM     18 2HE  MET A   1      -1.413  -4.905  -2.503  1.00  3.08           H  
ATOM     19 3HE  MET A   1      -1.694  -3.176  -2.189  1.00  3.08           H  
ATOM     20  N   LYS A   2       3.482  -0.028  -1.323  1.00  2.75           N  
ATOM     21  CA  LYS A   2       3.609   1.336  -0.789  1.00  2.75           C  
ATOM     22  C   LYS A   2       3.820   2.383  -1.887  1.00  2.75           C  
ATOM     23  O   LYS A   2       3.790   3.586  -1.632  1.00  2.75           O  
ATOM     24  CB  LYS A   2       4.768   1.397   0.202  1.00  2.75           C  
ATOM     25  CG  LYS A   2       4.562   0.563   1.465  1.00  2.75           C  
ATOM     26  CD  LYS A   2       5.762   0.656   2.400  1.00  2.75           C  
ATOM     27  CE  LYS A   2       5.551  -0.176   3.660  1.00  2.75           C  
ATOM     28  NZ  LYS A   2       6.735  -0.129   4.562  1.00  2.75           N  
ATOM     29  H   LYS A   2       4.304  -0.616  -1.336  1.00  2.75           H  
ATOM     30  HA  LYS A   2       2.686   1.588  -0.265  1.00  2.75           H  
ATOM     31 1HB  LYS A   2       5.683   1.060  -0.285  1.00  2.75           H  
ATOM     32 2HB  LYS A   2       4.925   2.431   0.508  1.00  2.75           H  
ATOM     33 1HG  LYS A   2       3.673   0.914   1.991  1.00  2.75           H  
ATOM     34 2HG  LYS A   2       4.412  -0.479   1.192  1.00  2.75           H  
ATOM     35 1HD  LYS A   2       6.655   0.299   1.883  1.00  2.75           H  
ATOM     36 2HD  LYS A   2       5.922   1.696   2.685  1.00  2.75           H  
ATOM     37 1HE  LYS A   2       4.683   0.204   4.196  1.00  2.75           H  
ATOM     38 2HE  LYS A   2       5.366  -1.212   3.376  1.00  2.75           H  
ATOM     39 1HZ  LYS A   2       6.557  -0.691   5.382  1.00  2.75           H  
ATOM     40 2HZ  LYS A   2       7.544  -0.491   4.075  1.00  2.75           H  
ATOM     41 3HZ  LYS A   2       6.909   0.826   4.840  1.00  2.75           H  
ATOM     42  N   GLU A   3       4.055   1.907  -3.104  1.00  2.34           N  
ATOM     43  CA  GLU A   3       4.317   2.754  -4.260  1.00  2.34           C  
ATOM     44  C   GLU A   3       3.060   3.122  -5.054  1.00  2.34           C  
ATOM     45  O   GLU A   3       3.153   3.843  -6.048  1.00  2.34           O  
ATOM     46  CB  GLU A   3       5.302   2.049  -5.195  1.00  2.34           C  
ATOM     47  CG  GLU A   3       6.689   1.821  -4.596  1.00  2.34           C  
ATOM     48  CD  GLU A   3       7.631   1.092  -5.532  1.00  2.34           C  
ATOM     49  OE1 GLU A   3       7.220   0.752  -6.617  1.00  2.34           O  
ATOM     50  OE2 GLU A   3       8.761   0.880  -5.157  1.00  2.34           O  
ATOM     51  H   GLU A   3       4.056   0.911  -3.233  1.00  2.34           H  
ATOM     52  HA  GLU A   3       4.772   3.679  -3.906  1.00  2.34           H  
ATOM     53 1HB  GLU A   3       4.895   1.079  -5.483  1.00  2.34           H  
ATOM     54 2HB  GLU A   3       5.420   2.636  -6.105  1.00  2.34           H  
ATOM     55 1HG  GLU A   3       7.123   2.787  -4.340  1.00  2.34           H  
ATOM     56 2HG  GLU A   3       6.582   1.248  -3.675  1.00  2.34           H  
ATOM     57  N   MET A   4       1.898   2.597  -4.654  1.00  1.92           N  
ATOM     58  CA  MET A   4       0.666   2.835  -5.412  1.00  1.92           C  
ATOM     59  C   MET A   4      -0.515   3.194  -4.514  1.00  1.92           C  
ATOM     60  O   MET A   4      -0.631   2.712  -3.391  1.00  1.92           O  
ATOM     61  CB  MET A   4       0.309   1.587  -6.225  1.00  1.92           C  
ATOM     62  CG  MET A   4       1.373   1.141  -7.223  1.00  1.92           C  
ATOM     63  SD  MET A   4       0.920  -0.362  -8.072  1.00  1.92           S  
ATOM     64  CE  MET A   4       1.088  -1.536  -6.737  1.00  1.92           C  
ATOM     65  H   MET A   4       1.873   2.032  -3.816  1.00  1.92           H  
ATOM     66  HA  MET A   4       0.826   3.673  -6.091  1.00  1.92           H  
ATOM     67 1HB  MET A   4       0.109   0.756  -5.547  1.00  1.92           H  
ATOM     68 2HB  MET A   4      -0.611   1.772  -6.785  1.00  1.92           H  
ATOM     69 1HG  MET A   4       1.530   1.928  -7.961  1.00  1.92           H  
ATOM     70 2HG  MET A   4       2.315   0.962  -6.711  1.00  1.92           H  
ATOM     71 1HE  MET A   4       0.848  -2.537  -7.094  1.00  1.92           H  
ATOM     72 2HE  MET A   4       2.109  -1.519  -6.358  1.00  1.92           H  
ATOM     73 3HE  MET A   4       0.398  -1.259  -5.944  1.00  1.92           H  
ATOM     74  N   GLN A   5      -1.433   4.004  -5.043  1.00  1.56           N  
ATOM     75  CA  GLN A   5      -2.666   4.350  -4.327  1.00  1.56           C  
ATOM     76  C   GLN A   5      -3.730   3.248  -4.395  1.00  1.56           C  
ATOM     77  O   GLN A   5      -4.762   3.324  -3.727  1.00  1.56           O  
ATOM     78  CB  GLN A   5      -3.255   5.649  -4.888  1.00  1.56           C  
ATOM     79  CG  GLN A   5      -3.876   5.518  -6.283  1.00  1.56           C  
ATOM     80  CD  GLN A   5      -2.850   5.609  -7.392  1.00  1.56           C  
ATOM     81  OE1 GLN A   5      -1.695   5.213  -7.208  1.00  1.56           O  
ATOM     82  NE2 GLN A   5      -3.259   6.132  -8.546  1.00  1.56           N  
ATOM     83  H   GLN A   5      -1.278   4.389  -5.964  1.00  1.56           H  
ATOM     84  HA  GLN A   5      -2.417   4.507  -3.278  1.00  1.56           H  
ATOM     85 1HB  GLN A   5      -4.030   6.011  -4.214  1.00  1.56           H  
ATOM     86 2HB  GLN A   5      -2.480   6.412  -4.933  1.00  1.56           H  
ATOM     87 1HG  GLN A   5      -4.389   4.567  -6.367  1.00  1.56           H  
ATOM     88 2HG  GLN A   5      -4.589   6.330  -6.419  1.00  1.56           H  
ATOM     89 1HE2 GLN A   5      -2.620   6.217  -9.311  1.00  1.56           H  
ATOM     90 2HE2 GLN A   5      -4.204   6.443  -8.648  1.00  1.56           H  
ATOM     91  N   ALA A   6      -3.492   2.244  -5.235  1.00  1.28           N  
ATOM     92  CA  ALA A   6      -4.449   1.168  -5.439  1.00  1.28           C  
ATOM     93  C   ALA A   6      -3.788  -0.077  -6.010  1.00  1.28           C  
ATOM     94  O   ALA A   6      -2.779  -0.003  -6.708  1.00  1.28           O  
ATOM     95  CB  ALA A   6      -5.546   1.626  -6.380  1.00  1.28           C  
ATOM     96  H   ALA A   6      -2.623   2.240  -5.743  1.00  1.28           H  
ATOM     97  HA  ALA A   6      -4.882   0.908  -4.472  1.00  1.28           H  
ATOM     98 1HB  ALA A   6      -6.268   0.819  -6.512  1.00  1.28           H  
ATOM     99 2HB  ALA A   6      -6.047   2.499  -5.966  1.00  1.28           H  
ATOM    100 3HB  ALA A   6      -5.110   1.881  -7.345  1.00  1.28           H  
ATOM    101  N   LYS A   7      -4.405  -1.226  -5.772  1.00  1.08           N  
ATOM    102  CA  LYS A   7      -3.920  -2.461  -6.367  1.00  1.08           C  
ATOM    103  C   LYS A   7      -4.269  -2.451  -7.865  1.00  1.08           C  
ATOM    104  O   LYS A   7      -5.387  -2.070  -8.202  1.00  1.08           O  
ATOM    105  CB  LYS A   7      -4.550  -3.673  -5.673  1.00  1.08           C  
ATOM    106  CG  LYS A   7      -3.949  -5.009  -6.093  1.00  1.08           C  
ATOM    107  CD  LYS A   7      -4.367  -6.151  -5.175  1.00  1.08           C  
ATOM    108  CE  LYS A   7      -5.722  -6.734  -5.518  1.00  1.08           C  
ATOM    109  NZ  LYS A   7      -6.008  -7.926  -4.678  1.00  1.08           N  
ATOM    110  H   LYS A   7      -5.222  -1.242  -5.179  1.00  1.08           H  
ATOM    111  HA  LYS A   7      -2.856  -2.507  -6.211  1.00  1.08           H  
ATOM    112 1HB  LYS A   7      -4.469  -3.567  -4.601  1.00  1.08           H  
ATOM    113 2HB  LYS A   7      -5.611  -3.709  -5.913  1.00  1.08           H  
ATOM    114 1HG  LYS A   7      -4.271  -5.234  -7.110  1.00  1.08           H  
ATOM    115 2HG  LYS A   7      -2.876  -4.947  -6.088  1.00  1.08           H  
ATOM    116 1HD  LYS A   7      -3.627  -6.937  -5.229  1.00  1.08           H  
ATOM    117 2HD  LYS A   7      -4.399  -5.791  -4.150  1.00  1.08           H  
ATOM    118 1HE  LYS A   7      -6.503  -5.992  -5.371  1.00  1.08           H  
ATOM    119 2HE  LYS A   7      -5.718  -7.042  -6.556  1.00  1.08           H  
ATOM    120 1HZ  LYS A   7      -6.893  -8.329  -4.938  1.00  1.08           H  
ATOM    121 2HZ  LYS A   7      -5.248  -8.613  -4.838  1.00  1.08           H  
ATOM    122 3HZ  LYS A   7      -6.022  -7.671  -3.707  1.00  1.08           H  
ATOM    123  N   PRO A   8      -3.349  -2.811  -8.782  1.00  0.95           N  
ATOM    124  CA  PRO A   8      -3.579  -2.940 -10.217  1.00  0.95           C  
ATOM    125  C   PRO A   8      -4.665  -3.952 -10.530  1.00  0.95           C  
ATOM    126  O   PRO A   8      -4.792  -4.949  -9.839  1.00  0.95           O  
ATOM    127  CB  PRO A   8      -2.229  -3.463 -10.727  1.00  0.95           C  
ATOM    128  CG  PRO A   8      -1.224  -2.986  -9.717  1.00  0.95           C  
ATOM    129  CD  PRO A   8      -1.942  -3.006  -8.391  1.00  0.95           C  
ATOM    130  HA  PRO A   8      -3.822  -1.955 -10.641  1.00  0.95           H  
ATOM    131 1HB  PRO A   8      -2.271  -4.560 -10.808  1.00  0.95           H  
ATOM    132 2HB  PRO A   8      -2.034  -3.081 -11.742  1.00  0.95           H  
ATOM    133 1HG  PRO A   8      -0.333  -3.633  -9.725  1.00  0.95           H  
ATOM    134 2HG  PRO A   8      -0.881  -1.979  -9.990  1.00  0.95           H  
ATOM    135 1HD  PRO A   8      -1.791  -3.944  -7.871  1.00  0.95           H  
ATOM    136 2HD  PRO A   8      -1.576  -2.140  -7.828  1.00  0.95           H  
ATOM    137  N   ASP A   9      -5.406  -3.739 -11.611  1.00  0.87           N  
ATOM    138  CA  ASP A   9      -6.388  -4.741 -12.026  1.00  0.87           C  
ATOM    139  C   ASP A   9      -5.724  -5.782 -12.935  1.00  0.87           C  
ATOM    140  O   ASP A   9      -6.108  -6.959 -12.941  1.00  0.87           O  
ATOM    141  CB  ASP A   9      -7.548  -4.092 -12.790  1.00  0.87           C  
ATOM    142  CG  ASP A   9      -8.400  -3.133 -11.965  1.00  0.87           C  
ATOM    143  OD1 ASP A   9      -9.044  -3.572 -11.042  1.00  0.87           O  
ATOM    144  OD2 ASP A   9      -8.400  -1.964 -12.277  1.00  0.87           O  
ATOM    145  H   ASP A   9      -5.295  -2.886 -12.140  1.00  0.87           H  
ATOM    146  HA  ASP A   9      -6.776  -5.247 -11.142  1.00  0.87           H  
ATOM    147 1HB  ASP A   9      -7.151  -3.550 -13.649  1.00  0.87           H  
ATOM    148 2HB  ASP A   9      -8.197  -4.875 -13.181  1.00  0.87           H  
ATOM    149  N   LEU A  10      -4.729  -5.312 -13.701  1.00  0.83           N  
ATOM    150  CA  LEU A  10      -4.021  -6.098 -14.710  1.00  0.83           C  
ATOM    151  C   LEU A  10      -2.510  -5.865 -14.698  1.00  0.83           C  
ATOM    152  O   LEU A  10      -2.044  -4.722 -14.720  1.00  0.83           O  
ATOM    153  CB  LEU A  10      -4.528  -5.750 -16.126  1.00  0.83           C  
ATOM    154  CG  LEU A  10      -3.786  -6.465 -17.318  1.00  0.83           C  
ATOM    155  CD1 LEU A  10      -4.075  -7.925 -17.285  1.00  0.83           C  
ATOM    156  CD2 LEU A  10      -4.208  -5.877 -18.638  1.00  0.83           C  
ATOM    157  H   LEU A  10      -4.470  -4.346 -13.588  1.00  0.83           H  
ATOM    158  HA  LEU A  10      -4.208  -7.149 -14.513  1.00  0.83           H  
ATOM    159 1HB  LEU A  10      -5.580  -6.017 -16.188  1.00  0.83           H  
ATOM    160 2HB  LEU A  10      -4.437  -4.676 -16.276  1.00  0.83           H  
ATOM    161  HG  LEU A  10      -2.720  -6.338 -17.199  1.00  0.83           H  
ATOM    162 1HD1 LEU A  10      -3.551  -8.408 -18.081  1.00  0.83           H  
ATOM    163 2HD1 LEU A  10      -3.749  -8.318 -16.368  1.00  0.83           H  
ATOM    164 3HD1 LEU A  10      -5.138  -8.087 -17.393  1.00  0.83           H  
ATOM    165 1HD2 LEU A  10      -3.682  -6.384 -19.447  1.00  0.83           H  
ATOM    166 2HD2 LEU A  10      -5.257  -6.011 -18.762  1.00  0.83           H  
ATOM    167 3HD2 LEU A  10      -3.973  -4.814 -18.659  1.00  0.83           H  
ATOM    168  N   ILE A  11      -1.765  -6.960 -14.682  1.00  0.81           N  
ATOM    169  CA  ILE A  11      -0.311  -6.957 -14.763  1.00  0.81           C  
ATOM    170  C   ILE A  11       0.086  -7.470 -16.145  1.00  0.81           C  
ATOM    171  O   ILE A  11      -0.400  -8.530 -16.552  1.00  0.81           O  
ATOM    172  CB  ILE A  11       0.282  -7.892 -13.696  1.00  0.81           C  
ATOM    173  CG1 ILE A  11      -0.211  -7.511 -12.342  1.00  0.81           C  
ATOM    174  CG2 ILE A  11       1.791  -7.867 -13.723  1.00  0.81           C  
ATOM    175  CD1 ILE A  11       0.175  -6.137 -11.881  1.00  0.81           C  
ATOM    176  H   ILE A  11      -2.250  -7.855 -14.623  1.00  0.81           H  
ATOM    177  HA  ILE A  11       0.064  -5.942 -14.632  1.00  0.81           H  
ATOM    178  HB  ILE A  11      -0.062  -8.911 -13.893  1.00  0.81           H  
ATOM    179 1HG1 ILE A  11      -1.289  -7.558 -12.377  1.00  0.81           H  
ATOM    180 2HG1 ILE A  11       0.158  -8.240 -11.615  1.00  0.81           H  
ATOM    181 1HG2 ILE A  11       2.172  -8.554 -12.972  1.00  0.81           H  
ATOM    182 2HG2 ILE A  11       2.141  -8.169 -14.703  1.00  0.81           H  
ATOM    183 3HG2 ILE A  11       2.144  -6.859 -13.510  1.00  0.81           H  
ATOM    184 1HD1 ILE A  11      -0.248  -5.958 -10.896  1.00  0.81           H  
ATOM    185 2HD1 ILE A  11       1.261  -6.063 -11.828  1.00  0.81           H  
ATOM    186 3HD1 ILE A  11      -0.207  -5.394 -12.581  1.00  0.81           H  
ATOM    187  N   ILE A  12       0.943  -6.736 -16.865  1.00  0.82           N  
ATOM    188  CA  ILE A  12       1.347  -7.198 -18.194  1.00  0.82           C  
ATOM    189  C   ILE A  12       2.836  -7.516 -18.324  1.00  0.82           C  
ATOM    190  O   ILE A  12       3.696  -6.672 -18.058  1.00  0.82           O  
ATOM    191  CB  ILE A  12       0.982  -6.200 -19.311  1.00  0.82           C  
ATOM    192  CG1 ILE A  12      -0.521  -5.981 -19.372  1.00  0.82           C  
ATOM    193  CG2 ILE A  12       1.480  -6.723 -20.643  1.00  0.82           C  
ATOM    194  CD1 ILE A  12      -0.933  -4.910 -20.343  1.00  0.82           C  
ATOM    195  H   ILE A  12       1.308  -5.871 -16.492  1.00  0.82           H  
ATOM    196  HA  ILE A  12       0.797  -8.100 -18.398  1.00  0.82           H  
ATOM    197  HB  ILE A  12       1.449  -5.239 -19.109  1.00  0.82           H  
ATOM    198 1HG1 ILE A  12      -0.995  -6.901 -19.657  1.00  0.82           H  
ATOM    199 2HG1 ILE A  12      -0.871  -5.697 -18.388  1.00  0.82           H  
ATOM    200 1HG2 ILE A  12       1.226  -6.013 -21.407  1.00  0.82           H  
ATOM    201 2HG2 ILE A  12       2.560  -6.851 -20.618  1.00  0.82           H  
ATOM    202 3HG2 ILE A  12       1.009  -7.687 -20.857  1.00  0.82           H  
ATOM    203 1HD1 ILE A  12      -2.013  -4.802 -20.339  1.00  0.82           H  
ATOM    204 2HD1 ILE A  12      -0.474  -3.964 -20.060  1.00  0.82           H  
ATOM    205 3HD1 ILE A  12      -0.605  -5.188 -21.343  1.00  0.82           H  
ATOM    206  N   GLY A  13       3.120  -8.748 -18.738  1.00  0.84           N  
ATOM    207  CA  GLY A  13       4.479  -9.211 -18.992  1.00  0.84           C  
ATOM    208  C   GLY A  13       4.760  -9.150 -20.495  1.00  0.84           C  
ATOM    209  O   GLY A  13       3.837  -9.308 -21.300  1.00  0.84           O  
ATOM    210  H   GLY A  13       2.338  -9.376 -18.921  1.00  0.84           H  
ATOM    211 1HA  GLY A  13       5.195  -8.597 -18.446  1.00  0.84           H  
ATOM    212 2HA  GLY A  13       4.584 -10.234 -18.636  1.00  0.84           H  
ATOM    213  N   ASN A  14       6.022  -8.928 -20.871  1.00  0.86           N  
ATOM    214  CA  ASN A  14       6.417  -8.922 -22.284  1.00  0.86           C  
ATOM    215  C   ASN A  14       7.481  -9.983 -22.635  1.00  0.86           C  
ATOM    216  O   ASN A  14       7.239 -10.899 -23.426  1.00  0.86           O  
ATOM    217  CB  ASN A  14       6.883  -7.527 -22.646  1.00  0.86           C  
ATOM    218  CG  ASN A  14       5.752  -6.523 -22.713  1.00  0.86           C  
ATOM    219  OD1 ASN A  14       5.062  -6.443 -23.737  1.00  0.86           O  
ATOM    220  ND2 ASN A  14       5.546  -5.778 -21.654  1.00  0.86           N  
ATOM    221  H   ASN A  14       6.722  -8.800 -20.157  1.00  0.86           H  
ATOM    222  HA  ASN A  14       5.538  -9.155 -22.886  1.00  0.86           H  
ATOM    223 1HB  ASN A  14       7.603  -7.187 -21.905  1.00  0.86           H  
ATOM    224 2HB  ASN A  14       7.394  -7.555 -23.596  1.00  0.86           H  
ATOM    225 1HD2 ASN A  14       4.805  -5.105 -21.650  1.00  0.86           H  
ATOM    226 2HD2 ASN A  14       6.125  -5.881 -20.845  1.00  0.86           H  
ATOM    227  N   TYR A  15       8.639  -9.910 -21.982  1.00  0.89           N  
ATOM    228  CA  TYR A  15       9.741 -10.818 -22.293  1.00  0.89           C  
ATOM    229  C   TYR A  15       9.995 -11.763 -21.138  1.00  0.89           C  
ATOM    230  O   TYR A  15       9.759 -11.395 -19.992  1.00  0.89           O  
ATOM    231  CB  TYR A  15      10.989 -10.020 -22.648  1.00  0.89           C  
ATOM    232  CG  TYR A  15      10.847  -9.227 -23.940  1.00  0.89           C  
ATOM    233  CD1 TYR A  15      10.306  -7.948 -23.923  1.00  0.89           C  
ATOM    234  CD2 TYR A  15      11.261  -9.784 -25.139  1.00  0.89           C  
ATOM    235  CE1 TYR A  15      10.188  -7.231 -25.100  1.00  0.89           C  
ATOM    236  CE2 TYR A  15      11.146  -9.069 -26.311  1.00  0.89           C  
ATOM    237  CZ  TYR A  15      10.616  -7.798 -26.295  1.00  0.89           C  
ATOM    238  OH  TYR A  15      10.513  -7.089 -27.470  1.00  0.89           O  
ATOM    239  H   TYR A  15       8.780  -9.177 -21.306  1.00  0.89           H  
ATOM    240  HA  TYR A  15       9.464 -11.426 -23.155  1.00  0.89           H  
ATOM    241 1HB  TYR A  15      11.220  -9.324 -21.841  1.00  0.89           H  
ATOM    242 2HB  TYR A  15      11.838 -10.696 -22.752  1.00  0.89           H  
ATOM    243  HD1 TYR A  15       9.978  -7.507 -22.982  1.00  0.89           H  
ATOM    244  HD2 TYR A  15      11.684 -10.789 -25.154  1.00  0.89           H  
ATOM    245  HE1 TYR A  15       9.766  -6.226 -25.089  1.00  0.89           H  
ATOM    246  HE2 TYR A  15      11.476  -9.508 -27.252  1.00  0.89           H  
ATOM    247  HH  TYR A  15      10.087  -6.245 -27.299  1.00  0.89           H  
ATOM    248  N   SER A  16      10.545 -12.940 -21.430  1.00  0.92           N  
ATOM    249  CA  SER A  16      10.758 -14.043 -20.475  1.00  0.92           C  
ATOM    250  C   SER A  16      11.057 -13.658 -19.032  1.00  0.92           C  
ATOM    251  O   SER A  16      10.449 -14.173 -18.087  1.00  0.92           O  
ATOM    252  CB  SER A  16      11.949 -14.838 -20.947  1.00  0.92           C  
ATOM    253  OG  SER A  16      13.144 -14.069 -20.847  1.00  0.92           O  
ATOM    254  H   SER A  16      10.756 -13.135 -22.400  1.00  0.92           H  
ATOM    255  HA  SER A  16       9.868 -14.674 -20.490  1.00  0.92           H  
ATOM    256 1HB  SER A  16      12.046 -15.742 -20.363  1.00  0.92           H  
ATOM    257 2HB  SER A  16      11.790 -15.139 -21.984  1.00  0.92           H  
ATOM    258  HG  SER A  16      13.442 -14.102 -19.888  1.00  0.92           H  
ATOM    259  N   ASP A  17      11.968 -12.734 -18.838  1.00  0.92           N  
ATOM    260  CA  ASP A  17      12.357 -12.416 -17.484  1.00  0.92           C  
ATOM    261  C   ASP A  17      11.267 -11.583 -16.814  1.00  0.92           C  
ATOM    262  O   ASP A  17      11.010 -11.716 -15.616  1.00  0.92           O  
ATOM    263  CB  ASP A  17      13.681 -11.683 -17.520  1.00  0.92           C  
ATOM    264  CG  ASP A  17      14.747 -12.595 -18.125  1.00  0.92           C  
ATOM    265  OD1 ASP A  17      14.456 -13.775 -18.297  1.00  0.92           O  
ATOM    266  OD2 ASP A  17      15.813 -12.128 -18.425  1.00  0.92           O  
ATOM    267  H   ASP A  17      12.415 -12.299 -19.635  1.00  0.92           H  
ATOM    268  HA  ASP A  17      12.478 -13.344 -16.923  1.00  0.92           H  
ATOM    269 1HB  ASP A  17      13.592 -10.778 -18.121  1.00  0.92           H  
ATOM    270 2HB  ASP A  17      13.978 -11.394 -16.512  1.00  0.92           H  
ATOM    271  N   GLY A  18      10.629 -10.718 -17.599  1.00  0.91           N  
ATOM    272  CA  GLY A  18       9.586  -9.838 -17.106  1.00  0.91           C  
ATOM    273  C   GLY A  18       8.281 -10.607 -17.023  1.00  0.91           C  
ATOM    274  O   GLY A  18       7.386 -10.254 -16.257  1.00  0.91           O  
ATOM    275  H   GLY A  18      10.840 -10.712 -18.589  1.00  0.91           H  
ATOM    276 1HA  GLY A  18       9.863  -9.449 -16.127  1.00  0.91           H  
ATOM    277 2HA  GLY A  18       9.476  -8.991 -17.781  1.00  0.91           H  
ATOM    278  N   ASN A  19       8.188 -11.688 -17.794  1.00  0.89           N  
ATOM    279  CA  ASN A  19       7.004 -12.520 -17.798  1.00  0.89           C  
ATOM    280  C   ASN A  19       6.986 -13.275 -16.478  1.00  0.89           C  
ATOM    281  O   ASN A  19       5.940 -13.374 -15.825  1.00  0.89           O  
ATOM    282  CB  ASN A  19       6.992 -13.440 -18.997  1.00  0.89           C  
ATOM    283  CG  ASN A  19       6.778 -12.712 -20.244  1.00  0.89           C  
ATOM    284  OD1 ASN A  19       6.305 -11.595 -20.159  1.00  0.89           O  
ATOM    285  ND2 ASN A  19       7.101 -13.271 -21.392  1.00  0.89           N  
ATOM    286  H   ASN A  19       8.958 -11.899 -18.422  1.00  0.89           H  
ATOM    287  HA  ASN A  19       6.118 -11.889 -17.830  1.00  0.89           H  
ATOM    288 1HB  ASN A  19       7.915 -14.012 -19.051  1.00  0.89           H  
ATOM    289 2HB  ASN A  19       6.199 -14.100 -18.895  1.00  0.89           H  
ATOM    290 1HD2 ASN A  19       6.982 -12.733 -22.258  1.00  0.89           H  
ATOM    291 2HD2 ASN A  19       7.479 -14.202 -21.421  1.00  0.89           H  
ATOM    292  N   LEU A  20       8.160 -13.759 -16.045  1.00  0.87           N  
ATOM    293  CA  LEU A  20       8.248 -14.389 -14.736  1.00  0.87           C  
ATOM    294  C   LEU A  20       8.002 -13.368 -13.629  1.00  0.87           C  
ATOM    295  O   LEU A  20       7.317 -13.667 -12.653  1.00  0.87           O  
ATOM    296  CB  LEU A  20       9.583 -15.085 -14.530  1.00  0.87           C  
ATOM    297  CG  LEU A  20       9.786 -16.350 -15.345  1.00  0.87           C  
ATOM    298  CD1 LEU A  20      11.186 -16.822 -15.123  1.00  0.87           C  
ATOM    299  CD2 LEU A  20       8.765 -17.418 -14.922  1.00  0.87           C  
ATOM    300  H   LEU A  20       8.989 -13.702 -16.641  1.00  0.87           H  
ATOM    301  HA  LEU A  20       7.476 -15.151 -14.678  1.00  0.87           H  
ATOM    302 1HB  LEU A  20      10.376 -14.384 -14.809  1.00  0.87           H  
ATOM    303 2HB  LEU A  20       9.694 -15.335 -13.476  1.00  0.87           H  
ATOM    304  HG  LEU A  20       9.650 -16.134 -16.402  1.00  0.87           H  
ATOM    305 1HD1 LEU A  20      11.356 -17.723 -15.674  1.00  0.87           H  
ATOM    306 2HD1 LEU A  20      11.887 -16.050 -15.449  1.00  0.87           H  
ATOM    307 3HD1 LEU A  20      11.336 -17.019 -14.080  1.00  0.87           H  
ATOM    308 1HD2 LEU A  20       8.921 -18.320 -15.506  1.00  0.87           H  
ATOM    309 2HD2 LEU A  20       8.886 -17.645 -13.869  1.00  0.87           H  
ATOM    310 3HD2 LEU A  20       7.754 -17.046 -15.098  1.00  0.87           H  
ATOM    311  N   VAL A  21       8.492 -12.138 -13.781  1.00  0.87           N  
ATOM    312  CA  VAL A  21       8.171 -11.176 -12.742  1.00  0.87           C  
ATOM    313  C   VAL A  21       6.668 -10.956 -12.689  1.00  0.87           C  
ATOM    314  O   VAL A  21       6.079 -11.014 -11.616  1.00  0.87           O  
ATOM    315  CB  VAL A  21       8.867  -9.831 -12.953  1.00  0.87           C  
ATOM    316  CG1 VAL A  21       8.312  -8.816 -11.967  1.00  0.87           C  
ATOM    317  CG2 VAL A  21      10.355  -9.995 -12.744  1.00  0.87           C  
ATOM    318  H   VAL A  21       9.102 -11.895 -14.564  1.00  0.87           H  
ATOM    319  HA  VAL A  21       8.498 -11.581 -11.784  1.00  0.87           H  
ATOM    320  HB  VAL A  21       8.665  -9.475 -13.960  1.00  0.87           H  
ATOM    321 1HG1 VAL A  21       8.798  -7.855 -12.119  1.00  0.87           H  
ATOM    322 2HG1 VAL A  21       7.243  -8.711 -12.134  1.00  0.87           H  
ATOM    323 3HG1 VAL A  21       8.489  -9.156 -10.947  1.00  0.87           H  
ATOM    324 1HG2 VAL A  21      10.852  -9.039 -12.897  1.00  0.87           H  
ATOM    325 2HG2 VAL A  21      10.543 -10.346 -11.730  1.00  0.87           H  
ATOM    326 3HG2 VAL A  21      10.742 -10.717 -13.448  1.00  0.87           H  
ATOM    327  N   ALA A  22       6.024 -10.775 -13.846  1.00  0.88           N  
ATOM    328  CA  ALA A  22       4.580 -10.567 -13.875  1.00  0.88           C  
ATOM    329  C   ALA A  22       3.852 -11.738 -13.226  1.00  0.88           C  
ATOM    330  O   ALA A  22       2.926 -11.540 -12.440  1.00  0.88           O  
ATOM    331  CB  ALA A  22       4.112 -10.400 -15.304  1.00  0.88           C  
ATOM    332  H   ALA A  22       6.549 -10.744 -14.716  1.00  0.88           H  
ATOM    333  HA  ALA A  22       4.355  -9.668 -13.307  1.00  0.88           H  
ATOM    334 1HB  ALA A  22       3.040 -10.233 -15.330  1.00  0.88           H  
ATOM    335 2HB  ALA A  22       4.626  -9.551 -15.756  1.00  0.88           H  
ATOM    336 3HB  ALA A  22       4.345 -11.300 -15.866  1.00  0.88           H  
ATOM    337  N   THR A  23       4.348 -12.945 -13.464  1.00  0.90           N  
ATOM    338  CA  THR A  23       3.799 -14.173 -12.912  1.00  0.90           C  
ATOM    339  C   THR A  23       3.795 -14.140 -11.403  1.00  0.90           C  
ATOM    340  O   THR A  23       2.826 -14.555 -10.772  1.00  0.90           O  
ATOM    341  CB  THR A  23       4.629 -15.363 -13.415  1.00  0.90           C  
ATOM    342  OG1 THR A  23       4.511 -15.463 -14.849  1.00  0.90           O  
ATOM    343  CG2 THR A  23       4.297 -16.653 -12.764  1.00  0.90           C  
ATOM    344  H   THR A  23       5.124 -13.030 -14.120  1.00  0.90           H  
ATOM    345  HA  THR A  23       2.771 -14.283 -13.242  1.00  0.90           H  
ATOM    346  HB  THR A  23       5.641 -15.180 -13.185  1.00  0.90           H  
ATOM    347  HG1 THR A  23       5.009 -14.715 -15.256  1.00  0.90           H  
ATOM    348 1HG2 THR A  23       4.949 -17.436 -13.152  1.00  0.90           H  
ATOM    349 2HG2 THR A  23       4.434 -16.565 -11.684  1.00  0.90           H  
ATOM    350 3HG2 THR A  23       3.311 -16.890 -12.971  1.00  0.90           H  
ATOM    351  N   LEU A  24       4.882 -13.626 -10.831  1.00  0.94           N  
ATOM    352  CA  LEU A  24       5.085 -13.557  -9.393  1.00  0.94           C  
ATOM    353  C   LEU A  24       4.466 -12.295  -8.746  1.00  0.94           C  
ATOM    354  O   LEU A  24       4.549 -12.102  -7.519  1.00  0.94           O  
ATOM    355  CB  LEU A  24       6.582 -13.632  -9.136  1.00  0.94           C  
ATOM    356  CG  LEU A  24       7.247 -14.967  -9.626  1.00  0.94           C  
ATOM    357  CD1 LEU A  24       8.739 -14.880  -9.454  1.00  0.94           C  
ATOM    358  CD2 LEU A  24       6.678 -16.150  -8.863  1.00  0.94           C  
ATOM    359  H   LEU A  24       5.639 -13.308 -11.440  1.00  0.94           H  
ATOM    360  HA  LEU A  24       4.616 -14.432  -8.948  1.00  0.94           H  
ATOM    361 1HB  LEU A  24       7.060 -12.805  -9.667  1.00  0.94           H  
ATOM    362 2HB  LEU A  24       6.766 -13.523  -8.071  1.00  0.94           H  
ATOM    363  HG  LEU A  24       7.039 -15.103 -10.683  1.00  0.94           H  
ATOM    364 1HD1 LEU A  24       9.193 -15.796  -9.815  1.00  0.94           H  
ATOM    365 2HD1 LEU A  24       9.117 -14.035 -10.032  1.00  0.94           H  
ATOM    366 3HD1 LEU A  24       8.981 -14.743  -8.403  1.00  0.94           H  
ATOM    367 1HD2 LEU A  24       7.142 -17.071  -9.224  1.00  0.94           H  
ATOM    368 2HD2 LEU A  24       6.884 -16.031  -7.800  1.00  0.94           H  
ATOM    369 3HD2 LEU A  24       5.598 -16.197  -9.023  1.00  0.94           H  
ATOM    370  N   LEU A  25       3.862 -11.431  -9.573  1.00  0.99           N  
ATOM    371  CA  LEU A  25       3.160 -10.251  -9.094  1.00  0.99           C  
ATOM    372  C   LEU A  25       1.670 -10.493  -9.169  1.00  0.99           C  
ATOM    373  O   LEU A  25       0.928 -10.043  -8.310  1.00  0.99           O  
ATOM    374  CB  LEU A  25       3.459  -9.000  -9.919  1.00  0.99           C  
ATOM    375  CG  LEU A  25       4.865  -8.479  -9.936  1.00  0.99           C  
ATOM    376  CD1 LEU A  25       4.918  -7.296 -10.889  1.00  0.99           C  
ATOM    377  CD2 LEU A  25       5.272  -8.099  -8.543  1.00  0.99           C  
ATOM    378  H   LEU A  25       3.837 -11.622 -10.568  1.00  0.99           H  
ATOM    379  HA  LEU A  25       3.437 -10.068  -8.062  1.00  0.99           H  
ATOM    380 1HB  LEU A  25       3.193  -9.220 -10.947  1.00  0.99           H  
ATOM    381 2HB  LEU A  25       2.810  -8.197  -9.569  1.00  0.99           H  
ATOM    382  HG  LEU A  25       5.528  -9.224 -10.289  1.00  0.99           H  
ATOM    383 1HD1 LEU A  25       5.933  -6.902 -10.923  1.00  0.99           H  
ATOM    384 2HD1 LEU A  25       4.621  -7.620 -11.885  1.00  0.99           H  
ATOM    385 3HD1 LEU A  25       4.239  -6.520 -10.542  1.00  0.99           H  
ATOM    386 1HD2 LEU A  25       6.293  -7.719  -8.554  1.00  0.99           H  
ATOM    387 2HD2 LEU A  25       4.599  -7.330  -8.163  1.00  0.99           H  
ATOM    388 3HD2 LEU A  25       5.218  -8.983  -7.907  1.00  0.99           H  
ATOM    389  N   ALA A  26       1.225 -11.253 -10.165  1.00  1.04           N  
ATOM    390  CA  ALA A  26      -0.194 -11.500 -10.378  1.00  1.04           C  
ATOM    391  C   ALA A  26      -0.862 -12.118  -9.151  1.00  1.04           C  
ATOM    392  O   ALA A  26      -2.015 -11.834  -8.844  1.00  1.04           O  
ATOM    393  CB  ALA A  26      -0.365 -12.399 -11.557  1.00  1.04           C  
ATOM    394  H   ALA A  26       1.887 -11.618 -10.845  1.00  1.04           H  
ATOM    395  HA  ALA A  26      -0.658 -10.553 -10.591  1.00  1.04           H  
ATOM    396 1HB  ALA A  26      -1.429 -12.557 -11.754  1.00  1.04           H  
ATOM    397 2HB  ALA A  26       0.113 -11.924 -12.411  1.00  1.04           H  
ATOM    398 3HB  ALA A  26       0.121 -13.352 -11.355  1.00  1.04           H  
ATOM    399  N   HIS A  27      -0.141 -12.967  -8.452  1.00  1.07           N  
ATOM    400  CA  HIS A  27       0.174 -13.875  -7.376  1.00  1.07           C  
ATOM    401  C   HIS A  27       1.611 -13.575  -7.122  1.00  1.07           C  
ATOM    402  O   HIS A  27       2.423 -14.062  -7.888  1.00  1.07           O  
ATOM    403  CB  HIS A  27      -0.032 -15.320  -7.812  1.00  1.07           C  
ATOM    404  CG  HIS A  27      -1.466 -15.595  -8.189  1.00  1.07           C  
ATOM    405  ND1 HIS A  27      -2.459 -15.784  -7.246  1.00  1.07           N  
ATOM    406  CD2 HIS A  27      -2.076 -15.691  -9.396  1.00  1.07           C  
ATOM    407  CE1 HIS A  27      -3.612 -15.994  -7.858  1.00  1.07           C  
ATOM    408  NE2 HIS A  27      -3.408 -15.947  -9.164  1.00  1.07           N  
ATOM    409  H   HIS A  27      -0.999 -12.963  -7.934  1.00  1.07           H  
ATOM    410  HA  HIS A  27      -0.418 -13.673  -6.487  1.00  1.07           H  
ATOM    411 1HB  HIS A  27       0.606 -15.541  -8.675  1.00  1.07           H  
ATOM    412 2HB  HIS A  27       0.254 -15.994  -7.005  1.00  1.07           H  
ATOM    413  HD1 HIS A  27      -2.345 -15.756  -6.251  1.00  1.07           H  
ATOM    414  HD2 HIS A  27      -1.718 -15.606 -10.415  1.00  1.07           H  
ATOM    415  HE1 HIS A  27      -4.523 -16.168  -7.283  1.00  1.07           H  
ATOM    416  N   LYS A  28       1.994 -12.795  -6.109  1.00  1.09           N  
ATOM    417  CA  LYS A  28       1.275 -12.289  -4.918  1.00  1.09           C  
ATOM    418  C   LYS A  28       0.017 -11.365  -4.880  1.00  1.09           C  
ATOM    419  O   LYS A  28      -0.685 -11.397  -3.871  1.00  1.09           O  
ATOM    420  CB  LYS A  28       2.326 -11.545  -4.102  1.00  1.09           C  
ATOM    421  CG  LYS A  28       2.848 -10.261  -4.758  1.00  1.09           C  
ATOM    422  CD  LYS A  28       3.942  -9.615  -3.928  1.00  1.09           C  
ATOM    423  CE  LYS A  28       4.421  -8.320  -4.561  1.00  1.09           C  
ATOM    424  NZ  LYS A  28       5.527  -7.700  -3.780  1.00  1.09           N  
ATOM    425  H   LYS A  28       2.984 -12.558  -6.173  1.00  1.09           H  
ATOM    426  HA  LYS A  28       0.992 -13.182  -4.362  1.00  1.09           H  
ATOM    427 1HB  LYS A  28       1.907 -11.275  -3.132  1.00  1.09           H  
ATOM    428 2HB  LYS A  28       3.179 -12.199  -3.923  1.00  1.09           H  
ATOM    429 1HG  LYS A  28       3.237 -10.498  -5.747  1.00  1.09           H  
ATOM    430 2HG  LYS A  28       2.040  -9.545  -4.870  1.00  1.09           H  
ATOM    431 1HD  LYS A  28       3.566  -9.406  -2.927  1.00  1.09           H  
ATOM    432 2HD  LYS A  28       4.786 -10.302  -3.849  1.00  1.09           H  
ATOM    433 1HE  LYS A  28       4.771  -8.526  -5.566  1.00  1.09           H  
ATOM    434 2HE  LYS A  28       3.585  -7.620  -4.615  1.00  1.09           H  
ATOM    435 1HZ  LYS A  28       5.819  -6.844  -4.229  1.00  1.09           H  
ATOM    436 2HZ  LYS A  28       5.208  -7.498  -2.843  1.00  1.09           H  
ATOM    437 3HZ  LYS A  28       6.308  -8.339  -3.736  1.00  1.09           H  
ATOM    438  N   LEU A  29      -0.291 -10.560  -5.890  1.00  1.07           N  
ATOM    439  CA  LEU A  29      -1.387  -9.581  -5.734  1.00  1.07           C  
ATOM    440  C   LEU A  29      -2.862 -10.043  -5.808  1.00  1.07           C  
ATOM    441  O   LEU A  29      -3.715  -9.459  -5.125  1.00  1.07           O  
ATOM    442  CB  LEU A  29      -1.214  -8.469  -6.769  1.00  1.07           C  
ATOM    443  CG  LEU A  29       0.002  -7.580  -6.636  1.00  1.07           C  
ATOM    444  CD1 LEU A  29       0.032  -6.627  -7.833  1.00  1.07           C  
ATOM    445  CD2 LEU A  29      -0.072  -6.856  -5.335  1.00  1.07           C  
ATOM    446  H   LEU A  29       0.254 -10.550  -6.745  1.00  1.07           H  
ATOM    447  HA  LEU A  29      -1.250  -9.129  -4.753  1.00  1.07           H  
ATOM    448 1HB  LEU A  29      -1.172  -8.918  -7.737  1.00  1.07           H  
ATOM    449 2HB  LEU A  29      -2.072  -7.826  -6.726  1.00  1.07           H  
ATOM    450  HG  LEU A  29       0.912  -8.178  -6.661  1.00  1.07           H  
ATOM    451 1HD1 LEU A  29       0.902  -5.975  -7.766  1.00  1.07           H  
ATOM    452 2HD1 LEU A  29       0.087  -7.215  -8.752  1.00  1.07           H  
ATOM    453 3HD1 LEU A  29      -0.871  -6.034  -7.836  1.00  1.07           H  
ATOM    454 1HD2 LEU A  29       0.795  -6.205  -5.230  1.00  1.07           H  
ATOM    455 2HD2 LEU A  29      -0.977  -6.272  -5.317  1.00  1.07           H  
ATOM    456 3HD2 LEU A  29      -0.088  -7.576  -4.518  1.00  1.07           H  
ATOM    457  N   GLY A  30      -3.187 -11.052  -6.612  1.00  1.03           N  
ATOM    458  CA  GLY A  30      -4.583 -11.454  -6.805  1.00  1.03           C  
ATOM    459  C   GLY A  30      -5.231 -10.598  -7.902  1.00  1.03           C  
ATOM    460  O   GLY A  30      -6.351 -10.102  -7.745  1.00  1.03           O  
ATOM    461  H   GLY A  30      -2.480 -11.515  -7.153  1.00  1.03           H  
ATOM    462 1HA  GLY A  30      -4.616 -12.504  -7.094  1.00  1.03           H  
ATOM    463 2HA  GLY A  30      -5.133 -11.352  -5.872  1.00  1.03           H  
ATOM    464  N   VAL A  31      -4.483 -10.398  -8.988  1.00  0.96           N  
ATOM    465  CA  VAL A  31      -4.873  -9.581 -10.135  1.00  0.96           C  
ATOM    466  C   VAL A  31      -4.777 -10.387 -11.431  1.00  0.96           C  
ATOM    467  O   VAL A  31      -4.235 -11.495 -11.441  1.00  0.96           O  
ATOM    468  CB  VAL A  31      -3.950  -8.366 -10.188  1.00  0.96           C  
ATOM    469  CG1 VAL A  31      -4.079  -7.579  -8.926  1.00  0.96           C  
ATOM    470  CG2 VAL A  31      -2.622  -8.812 -10.314  1.00  0.96           C  
ATOM    471  H   VAL A  31      -3.573 -10.854  -9.015  1.00  0.96           H  
ATOM    472  HA  VAL A  31      -5.902  -9.246 -10.002  1.00  0.96           H  
ATOM    473  HB  VAL A  31      -4.218  -7.716 -11.024  1.00  0.96           H  
ATOM    474 1HG1 VAL A  31      -3.403  -6.728  -8.960  1.00  0.96           H  
ATOM    475 2HG1 VAL A  31      -5.106  -7.234  -8.829  1.00  0.96           H  
ATOM    476 3HG1 VAL A  31      -3.828  -8.194  -8.085  1.00  0.96           H  
ATOM    477 1HG2 VAL A  31      -1.972  -7.958 -10.308  1.00  0.96           H  
ATOM    478 2HG2 VAL A  31      -2.399  -9.442  -9.478  1.00  0.96           H  
ATOM    479 3HG2 VAL A  31      -2.524  -9.372 -11.243  1.00  0.96           H  
ATOM    480  N   THR A  32      -5.329  -9.861 -12.520  1.00  0.90           N  
ATOM    481  CA  THR A  32      -5.301 -10.593 -13.785  1.00  0.90           C  
ATOM    482  C   THR A  32      -3.920 -10.464 -14.426  1.00  0.90           C  
ATOM    483  O   THR A  32      -3.318  -9.389 -14.373  1.00  0.90           O  
ATOM    484  CB  THR A  32      -6.415 -10.087 -14.746  1.00  0.90           C  
ATOM    485  OG1 THR A  32      -7.696 -10.237 -14.121  1.00  0.90           O  
ATOM    486  CG2 THR A  32      -6.439 -10.894 -16.030  1.00  0.90           C  
ATOM    487  H   THR A  32      -5.745  -8.926 -12.501  1.00  0.90           H  
ATOM    488  HA  THR A  32      -5.469 -11.649 -13.588  1.00  0.90           H  
ATOM    489  HB  THR A  32      -6.245  -9.033 -14.973  1.00  0.90           H  
ATOM    490  HG1 THR A  32      -8.350  -9.728 -14.610  1.00  0.90           H  
ATOM    491 1HG2 THR A  32      -7.239 -10.526 -16.668  1.00  0.90           H  
ATOM    492 2HG2 THR A  32      -5.486 -10.804 -16.549  1.00  0.90           H  
ATOM    493 3HG2 THR A  32      -6.624 -11.935 -15.788  1.00  0.90           H  
ATOM    494  N   GLN A  33      -3.397 -11.568 -14.969  1.00  0.85           N  
ATOM    495  CA  GLN A  33      -2.125 -11.534 -15.700  1.00  0.85           C  
ATOM    496  C   GLN A  33      -2.277 -11.692 -17.198  1.00  0.85           C  
ATOM    497  O   GLN A  33      -2.922 -12.635 -17.677  1.00  0.85           O  
ATOM    498  CB  GLN A  33      -1.175 -12.635 -15.253  1.00  0.85           C  
ATOM    499  CG  GLN A  33       0.185 -12.645 -15.997  1.00  0.85           C  
ATOM    500  CD  GLN A  33       1.083 -13.743 -15.515  1.00  0.85           C  
ATOM    501  OE1 GLN A  33       0.632 -14.543 -14.682  1.00  0.85           O  
ATOM    502  NE2 GLN A  33       2.312 -13.799 -16.022  1.00  0.85           N  
ATOM    503  H   GLN A  33      -3.922 -12.449 -14.890  1.00  0.85           H  
ATOM    504  HA  GLN A  33      -1.650 -10.570 -15.517  1.00  0.85           H  
ATOM    505 1HB  GLN A  33      -0.988 -12.529 -14.222  1.00  0.85           H  
ATOM    506 2HB  GLN A  33      -1.656 -13.602 -15.392  1.00  0.85           H  
ATOM    507 1HG  GLN A  33       0.024 -12.813 -17.055  1.00  0.85           H  
ATOM    508 2HG  GLN A  33       0.687 -11.685 -15.843  1.00  0.85           H  
ATOM    509 1HE2 GLN A  33       2.971 -14.503 -15.709  1.00  0.85           H  
ATOM    510 2HE2 GLN A  33       2.592 -13.134 -16.720  1.00  0.85           H  
ATOM    511  N   CYS A  34      -1.561 -10.855 -17.925  1.00  0.83           N  
ATOM    512  CA  CYS A  34      -1.504 -10.964 -19.364  1.00  0.83           C  
ATOM    513  C   CYS A  34      -0.091 -10.938 -19.861  1.00  0.83           C  
ATOM    514  O   CYS A  34       0.737 -10.176 -19.367  1.00  0.83           O  
ATOM    515  CB  CYS A  34      -2.249  -9.863 -20.083  1.00  0.83           C  
ATOM    516  SG  CYS A  34      -2.106  -9.975 -21.887  1.00  0.83           S  
ATOM    517  H   CYS A  34      -1.069 -10.088 -17.460  1.00  0.83           H  
ATOM    518  HA  CYS A  34      -1.954 -11.900 -19.642  1.00  0.83           H  
ATOM    519 1HB  CYS A  34      -3.275  -9.937 -19.825  1.00  0.83           H  
ATOM    520 2HB  CYS A  34      -1.892  -8.905 -19.765  1.00  0.83           H  
ATOM    521  HG  CYS A  34      -2.432 -11.288 -21.945  1.00  0.83           H  
ATOM    522  N   THR A  35       0.188 -11.821 -20.791  1.00  0.84           N  
ATOM    523  CA  THR A  35       1.481 -11.824 -21.429  1.00  0.84           C  
ATOM    524  C   THR A  35       1.287 -11.425 -22.870  1.00  0.84           C  
ATOM    525  O   THR A  35       0.423 -11.985 -23.552  1.00  0.84           O  
ATOM    526  CB  THR A  35       2.194 -13.197 -21.367  1.00  0.84           C  
ATOM    527  OG1 THR A  35       2.438 -13.590 -19.994  1.00  0.84           O  
ATOM    528  CG2 THR A  35       3.536 -13.111 -22.106  1.00  0.84           C  
ATOM    529  H   THR A  35      -0.563 -12.440 -21.104  1.00  0.84           H  
ATOM    530  HA  THR A  35       2.121 -11.084 -20.957  1.00  0.84           H  
ATOM    531  HB  THR A  35       1.576 -13.958 -21.845  1.00  0.84           H  
ATOM    532  HG1 THR A  35       1.699 -14.119 -19.635  1.00  0.84           H  
ATOM    533 1HG2 THR A  35       4.040 -14.075 -22.062  1.00  0.84           H  
ATOM    534 2HG2 THR A  35       3.375 -12.842 -23.148  1.00  0.84           H  
ATOM    535 3HG2 THR A  35       4.159 -12.352 -21.634  1.00  0.84           H  
ATOM    536  N   ILE A  36       2.071 -10.459 -23.316  1.00  0.88           N  
ATOM    537  CA  ILE A  36       2.034 -10.053 -24.703  1.00  0.88           C  
ATOM    538  C   ILE A  36       3.306 -10.556 -25.326  1.00  0.88           C  
ATOM    539  O   ILE A  36       4.399 -10.197 -24.909  1.00  0.88           O  
ATOM    540  CB  ILE A  36       1.900  -8.539 -24.882  1.00  0.88           C  
ATOM    541  CG1 ILE A  36       0.584  -8.072 -24.188  1.00  0.88           C  
ATOM    542  CG2 ILE A  36       1.888  -8.203 -26.371  1.00  0.88           C  
ATOM    543  CD1 ILE A  36       0.369  -6.603 -24.166  1.00  0.88           C  
ATOM    544  H   ILE A  36       2.734 -10.024 -22.671  1.00  0.88           H  
ATOM    545  HA  ILE A  36       1.192 -10.527 -25.197  1.00  0.88           H  
ATOM    546  HB  ILE A  36       2.737  -8.034 -24.392  1.00  0.88           H  
ATOM    547 1HG1 ILE A  36      -0.240  -8.509 -24.684  1.00  0.88           H  
ATOM    548 2HG1 ILE A  36       0.597  -8.427 -23.161  1.00  0.88           H  
ATOM    549 1HG2 ILE A  36       1.787  -7.128 -26.503  1.00  0.88           H  
ATOM    550 2HG2 ILE A  36       2.824  -8.541 -26.829  1.00  0.88           H  
ATOM    551 3HG2 ILE A  36       1.048  -8.712 -26.847  1.00  0.88           H  
ATOM    552 1HD1 ILE A  36      -0.570  -6.379 -23.659  1.00  0.88           H  
ATOM    553 2HD1 ILE A  36       1.191  -6.119 -23.650  1.00  0.88           H  
ATOM    554 3HD1 ILE A  36       0.325  -6.252 -25.181  1.00  0.88           H  
ATOM    555  N   ALA A  37       3.170 -11.454 -26.270  1.00  0.94           N  
ATOM    556  CA  ALA A  37       4.343 -12.081 -26.842  1.00  0.94           C  
ATOM    557  C   ALA A  37       5.001 -11.179 -27.851  1.00  0.94           C  
ATOM    558  O   ALA A  37       4.351 -10.326 -28.448  1.00  0.94           O  
ATOM    559  CB  ALA A  37       3.979 -13.404 -27.460  1.00  0.94           C  
ATOM    560  H   ALA A  37       2.233 -11.689 -26.598  1.00  0.94           H  
ATOM    561  HA  ALA A  37       5.061 -12.258 -26.041  1.00  0.94           H  
ATOM    562 1HB  ALA A  37       4.867 -13.887 -27.865  1.00  0.94           H  
ATOM    563 2HB  ALA A  37       3.567 -14.001 -26.677  1.00  0.94           H  
ATOM    564 3HB  ALA A  37       3.253 -13.256 -28.260  1.00  0.94           H  
ATOM    565  N   HIS A  38       6.304 -11.380 -28.025  1.00  1.01           N  
ATOM    566  CA  HIS A  38       7.078 -10.673 -29.028  1.00  1.01           C  
ATOM    567  C   HIS A  38       7.738 -11.692 -29.941  1.00  1.01           C  
ATOM    568  O   HIS A  38       7.353 -11.853 -31.100  1.00  1.01           O  
ATOM    569  CB  HIS A  38       8.101  -9.793 -28.306  1.00  1.01           C  
ATOM    570  CG  HIS A  38       7.444  -8.677 -27.527  1.00  1.01           C  
ATOM    571  ND1 HIS A  38       7.268  -7.410 -28.036  1.00  1.01           N  
ATOM    572  CD2 HIS A  38       6.856  -8.675 -26.313  1.00  1.01           C  
ATOM    573  CE1 HIS A  38       6.603  -6.677 -27.161  1.00  1.01           C  
ATOM    574  NE2 HIS A  38       6.337  -7.419 -26.116  1.00  1.01           N  
ATOM    575  H   HIS A  38       6.763 -12.079 -27.462  1.00  1.01           H  
ATOM    576  HA  HIS A  38       6.439 -10.051 -29.631  1.00  1.01           H  
ATOM    577 1HB  HIS A  38       8.684 -10.392 -27.611  1.00  1.01           H  
ATOM    578 2HB  HIS A  38       8.790  -9.353 -29.028  1.00  1.01           H  
ATOM    579  HD2 HIS A  38       6.784  -9.517 -25.628  1.00  1.01           H  
ATOM    580  HE1 HIS A  38       6.314  -5.637 -27.289  1.00  1.01           H  
ATOM    581  HE2 HIS A  38       5.816  -7.116 -25.281  1.00  1.01           H  
ATOM    582  N   ALA A  39       8.667 -12.461 -29.395  1.00  1.08           N  
ATOM    583  CA  ALA A  39       9.265 -13.524 -30.177  1.00  1.08           C  
ATOM    584  C   ALA A  39       9.908 -14.553 -29.286  1.00  1.08           C  
ATOM    585  O   ALA A  39      10.778 -14.225 -28.478  1.00  1.08           O  
ATOM    586  CB  ALA A  39      10.300 -12.984 -31.150  1.00  1.08           C  
ATOM    587  H   ALA A  39       8.966 -12.312 -28.445  1.00  1.08           H  
ATOM    588  HA  ALA A  39       8.488 -13.999 -30.739  1.00  1.08           H  
ATOM    589 1HB  ALA A  39      10.700 -13.815 -31.730  1.00  1.08           H  
ATOM    590 2HB  ALA A  39       9.837 -12.262 -31.823  1.00  1.08           H  
ATOM    591 3HB  ALA A  39      11.101 -12.503 -30.597  1.00  1.08           H  
ATOM    592  N   LEU A  40       9.553 -15.807 -29.494  1.00  1.14           N  
ATOM    593  CA  LEU A  40      10.185 -16.873 -28.751  1.00  1.14           C  
ATOM    594  C   LEU A  40      11.416 -17.289 -29.563  1.00  1.14           C  
ATOM    595  O   LEU A  40      11.355 -17.436 -30.796  1.00  1.14           O  
ATOM    596  CB  LEU A  40       9.181 -18.015 -28.516  1.00  1.14           C  
ATOM    597  CG  LEU A  40       7.858 -17.564 -27.743  1.00  1.14           C  
ATOM    598  CD1 LEU A  40       6.891 -18.726 -27.574  1.00  1.14           C  
ATOM    599  CD2 LEU A  40       8.222 -17.006 -26.409  1.00  1.14           C  
ATOM    600  H   LEU A  40       8.779 -15.998 -30.122  1.00  1.14           H  
ATOM    601  HA  LEU A  40      10.517 -16.495 -27.782  1.00  1.14           H  
ATOM    602 1HB  LEU A  40       8.880 -18.427 -29.482  1.00  1.14           H  
ATOM    603 2HB  LEU A  40       9.664 -18.796 -27.933  1.00  1.14           H  
ATOM    604  HG  LEU A  40       7.357 -16.804 -28.324  1.00  1.14           H  
ATOM    605 1HD1 LEU A  40       5.999 -18.377 -27.064  1.00  1.14           H  
ATOM    606 2HD1 LEU A  40       6.614 -19.140 -28.535  1.00  1.14           H  
ATOM    607 3HD1 LEU A  40       7.363 -19.486 -26.974  1.00  1.14           H  
ATOM    608 1HD2 LEU A  40       7.323 -16.682 -25.884  1.00  1.14           H  
ATOM    609 2HD2 LEU A  40       8.719 -17.780 -25.833  1.00  1.14           H  
ATOM    610 3HD2 LEU A  40       8.897 -16.158 -26.529  1.00  1.14           H  
ATOM    611  N   GLU A  41      12.516 -17.537 -28.865  1.00  1.18           N  
ATOM    612  CA  GLU A  41      13.788 -17.845 -29.517  1.00  1.18           C  
ATOM    613  C   GLU A  41      13.708 -19.132 -30.334  1.00  1.18           C  
ATOM    614  O   GLU A  41      14.372 -19.257 -31.358  1.00  1.18           O  
ATOM    615  CB  GLU A  41      14.906 -17.951 -28.476  1.00  1.18           C  
ATOM    616  CG  GLU A  41      15.229 -16.649 -27.695  1.00  1.18           C  
ATOM    617  CD  GLU A  41      15.808 -15.491 -28.490  1.00  1.18           C  
ATOM    618  OE1 GLU A  41      16.795 -15.668 -29.154  1.00  1.18           O  
ATOM    619  OE2 GLU A  41      15.246 -14.409 -28.420  1.00  1.18           O  
ATOM    620  H   GLU A  41      12.486 -17.436 -27.857  1.00  1.18           H  
ATOM    621  HA  GLU A  41      14.029 -17.033 -30.198  1.00  1.18           H  
ATOM    622 1HB  GLU A  41      14.672 -18.690 -27.750  1.00  1.18           H  
ATOM    623 2HB  GLU A  41      15.814 -18.273 -28.977  1.00  1.18           H  
ATOM    624 1HG  GLU A  41      14.307 -16.307 -27.225  1.00  1.18           H  
ATOM    625 2HG  GLU A  41      15.922 -16.902 -26.895  1.00  1.18           H  
ATOM    626  N   LYS A  42      12.874 -20.069 -29.889  1.00  1.21           N  
ATOM    627  CA  LYS A  42      12.699 -21.369 -30.527  1.00  1.21           C  
ATOM    628  C   LYS A  42      12.220 -21.214 -31.968  1.00  1.21           C  
ATOM    629  O   LYS A  42      12.459 -22.080 -32.802  1.00  1.21           O  
ATOM    630  CB  LYS A  42      11.725 -22.241 -29.721  1.00  1.21           C  
ATOM    631  CG  LYS A  42      11.618 -23.713 -30.149  1.00  1.21           C  
ATOM    632  CD  LYS A  42      10.810 -24.521 -29.097  1.00  1.21           C  
ATOM    633  CE  LYS A  42      10.872 -26.034 -29.327  1.00  1.21           C  
ATOM    634  NZ  LYS A  42      10.123 -26.472 -30.548  1.00  1.21           N  
ATOM    635  H   LYS A  42      12.341 -19.869 -29.056  1.00  1.21           H  
ATOM    636  HA  LYS A  42      13.671 -21.870 -30.551  1.00  1.21           H  
ATOM    637 1HB  LYS A  42      11.977 -22.226 -28.673  1.00  1.21           H  
ATOM    638 2HB  LYS A  42      10.730 -21.821 -29.817  1.00  1.21           H  
ATOM    639 1HG  LYS A  42      11.106 -23.774 -31.112  1.00  1.21           H  
ATOM    640 2HG  LYS A  42      12.615 -24.142 -30.252  1.00  1.21           H  
ATOM    641 1HD  LYS A  42      11.183 -24.292 -28.093  1.00  1.21           H  
ATOM    642 2HD  LYS A  42       9.760 -24.218 -29.148  1.00  1.21           H  
ATOM    643 1HE  LYS A  42      11.915 -26.325 -29.432  1.00  1.21           H  
ATOM    644 2HE  LYS A  42      10.453 -26.540 -28.459  1.00  1.21           H  
ATOM    645 1HZ  LYS A  42      10.201 -27.473 -30.650  1.00  1.21           H  
ATOM    646 2HZ  LYS A  42       9.117 -26.217 -30.440  1.00  1.21           H  
ATOM    647 3HZ  LYS A  42      10.501 -26.020 -31.367  1.00  1.21           H  
ATOM    648  N   THR A  43      11.480 -20.142 -32.258  1.00  1.25           N  
ATOM    649  CA  THR A  43      10.969 -19.913 -33.599  1.00  1.25           C  
ATOM    650  C   THR A  43      12.006 -19.205 -34.437  1.00  1.25           C  
ATOM    651  O   THR A  43      12.197 -19.519 -35.612  1.00  1.25           O  
ATOM    652  CB  THR A  43       9.684 -19.108 -33.555  1.00  1.25           C  
ATOM    653  OG1 THR A  43       8.738 -19.838 -32.800  1.00  1.25           O  
ATOM    654  CG2 THR A  43       9.140 -18.838 -34.957  1.00  1.25           C  
ATOM    655  H   THR A  43      11.321 -19.424 -31.554  1.00  1.25           H  
ATOM    656  HA  THR A  43      10.755 -20.877 -34.061  1.00  1.25           H  
ATOM    657  HB  THR A  43       9.879 -18.153 -33.058  1.00  1.25           H  
ATOM    658  HG1 THR A  43       8.705 -20.742 -33.132  1.00  1.25           H  
ATOM    659 1HG2 THR A  43       8.217 -18.263 -34.888  1.00  1.25           H  
ATOM    660 2HG2 THR A  43       9.874 -18.273 -35.531  1.00  1.25           H  
ATOM    661 3HG2 THR A  43       8.936 -19.784 -35.457  1.00  1.25           H  
ATOM    662  N   LYS A  44      12.656 -18.208 -33.837  1.00  1.29           N  
ATOM    663  CA  LYS A  44      13.680 -17.441 -34.538  1.00  1.29           C  
ATOM    664  C   LYS A  44      14.862 -18.332 -34.938  1.00  1.29           C  
ATOM    665  O   LYS A  44      15.485 -18.127 -35.983  1.00  1.29           O  
ATOM    666  CB  LYS A  44      14.156 -16.278 -33.681  1.00  1.29           C  
ATOM    667  CG  LYS A  44      13.133 -15.164 -33.509  1.00  1.29           C  
ATOM    668  CD  LYS A  44      13.779 -13.938 -32.888  1.00  1.29           C  
ATOM    669  CE  LYS A  44      14.148 -14.199 -31.448  1.00  1.29           C  
ATOM    670  NZ  LYS A  44      14.756 -13.003 -30.789  1.00  1.29           N  
ATOM    671  H   LYS A  44      12.427 -17.988 -32.862  1.00  1.29           H  
ATOM    672  HA  LYS A  44      13.242 -17.039 -35.452  1.00  1.29           H  
ATOM    673 1HB  LYS A  44      14.399 -16.652 -32.685  1.00  1.29           H  
ATOM    674 2HB  LYS A  44      15.066 -15.866 -34.095  1.00  1.29           H  
ATOM    675 1HG  LYS A  44      12.709 -14.900 -34.479  1.00  1.29           H  
ATOM    676 2HG  LYS A  44      12.329 -15.516 -32.857  1.00  1.29           H  
ATOM    677 1HD  LYS A  44      14.681 -13.674 -33.444  1.00  1.29           H  
ATOM    678 2HD  LYS A  44      13.085 -13.100 -32.930  1.00  1.29           H  
ATOM    679 1HE  LYS A  44      13.253 -14.491 -30.892  1.00  1.29           H  
ATOM    680 2HE  LYS A  44      14.866 -15.018 -31.411  1.00  1.29           H  
ATOM    681 1HZ  LYS A  44      14.980 -13.280 -29.823  1.00  1.29           H  
ATOM    682 2HZ  LYS A  44      15.602 -12.736 -31.269  1.00  1.29           H  
ATOM    683 3HZ  LYS A  44      14.110 -12.236 -30.783  1.00  1.29           H  
ATOM    684  N   TYR A  45      15.134 -19.341 -34.104  1.00  1.33           N  
ATOM    685  CA  TYR A  45      16.211 -20.300 -34.296  1.00  1.33           C  
ATOM    686  C   TYR A  45      15.670 -21.753 -34.182  1.00  1.33           C  
ATOM    687  O   TYR A  45      15.962 -22.442 -33.197  1.00  1.33           O  
ATOM    688  CB  TYR A  45      17.288 -20.026 -33.245  1.00  1.33           C  
ATOM    689  CG  TYR A  45      17.776 -18.571 -33.276  1.00  1.33           C  
ATOM    690  CD1 TYR A  45      17.299 -17.683 -32.327  1.00  1.33           C  
ATOM    691  CD2 TYR A  45      18.674 -18.123 -34.248  1.00  1.33           C  
ATOM    692  CE1 TYR A  45      17.705 -16.372 -32.335  1.00  1.33           C  
ATOM    693  CE2 TYR A  45      19.086 -16.790 -34.253  1.00  1.33           C  
ATOM    694  CZ  TYR A  45      18.601 -15.917 -33.296  1.00  1.33           C  
ATOM    695  OH  TYR A  45      18.998 -14.582 -33.270  1.00  1.33           O  
ATOM    696  H   TYR A  45      14.589 -19.418 -33.247  1.00  1.33           H  
ATOM    697  HA  TYR A  45      16.650 -20.152 -35.280  1.00  1.33           H  
ATOM    698 1HB  TYR A  45      16.886 -20.230 -32.249  1.00  1.33           H  
ATOM    699 2HB  TYR A  45      18.141 -20.683 -33.404  1.00  1.33           H  
ATOM    700  HD1 TYR A  45      16.594 -18.024 -31.565  1.00  1.33           H  
ATOM    701  HD2 TYR A  45      19.051 -18.814 -35.001  1.00  1.33           H  
ATOM    702  HE1 TYR A  45      17.322 -15.687 -31.579  1.00  1.33           H  
ATOM    703  HE2 TYR A  45      19.787 -16.435 -35.007  1.00  1.33           H  
ATOM    704  HH  TYR A  45      19.851 -14.456 -33.751  1.00  1.33           H  
ATOM    705  N   PRO A  46      14.967 -22.272 -35.224  1.00  1.36           N  
ATOM    706  CA  PRO A  46      14.173 -23.509 -35.262  1.00  1.36           C  
ATOM    707  C   PRO A  46      14.887 -24.790 -34.853  1.00  1.36           C  
ATOM    708  O   PRO A  46      14.250 -25.760 -34.440  1.00  1.36           O  
ATOM    709  CB  PRO A  46      13.808 -23.616 -36.752  1.00  1.36           C  
ATOM    710  CG  PRO A  46      13.847 -22.216 -37.264  1.00  1.36           C  
ATOM    711  CD  PRO A  46      14.976 -21.566 -36.529  1.00  1.36           C  
ATOM    712  HA  PRO A  46      13.264 -23.371 -34.664  1.00  1.36           H  
ATOM    713 1HB  PRO A  46      14.522 -24.284 -37.264  1.00  1.36           H  
ATOM    714 2HB  PRO A  46      12.815 -24.073 -36.855  1.00  1.36           H  
ATOM    715 1HG  PRO A  46      13.987 -22.207 -38.354  1.00  1.36           H  
ATOM    716 2HG  PRO A  46      12.885 -21.711 -37.062  1.00  1.36           H  
ATOM    717 1HD  PRO A  46      15.932 -21.711 -37.052  1.00  1.36           H  
ATOM    718 2HD  PRO A  46      14.708 -20.531 -36.440  1.00  1.36           H  
ATOM    719  N   ASN A  47      16.207 -24.806 -34.939  1.00  1.39           N  
ATOM    720  CA  ASN A  47      16.945 -26.010 -34.614  1.00  1.39           C  
ATOM    721  C   ASN A  47      17.433 -26.034 -33.162  1.00  1.39           C  
ATOM    722  O   ASN A  47      18.183 -26.930 -32.771  1.00  1.39           O  
ATOM    723  CB  ASN A  47      18.090 -26.181 -35.586  1.00  1.39           C  
ATOM    724  CG  ASN A  47      17.618 -26.460 -36.979  1.00  1.39           C  
ATOM    725  OD1 ASN A  47      16.622 -27.162 -37.189  1.00  1.39           O  
ATOM    726  ND2 ASN A  47      18.317 -25.923 -37.947  1.00  1.39           N  
ATOM    727  H   ASN A  47      16.708 -23.987 -35.249  1.00  1.39           H  
ATOM    728  HA  ASN A  47      16.276 -26.864 -34.737  1.00  1.39           H  
ATOM    729 1HB  ASN A  47      18.734 -25.301 -35.578  1.00  1.39           H  
ATOM    730 2HB  ASN A  47      18.669 -27.027 -35.274  1.00  1.39           H  
ATOM    731 1HD2 ASN A  47      18.052 -26.075 -38.901  1.00  1.39           H  
ATOM    732 2HD2 ASN A  47      19.118 -25.362 -37.737  1.00  1.39           H  
ATOM    733  N   SER A  48      16.944 -25.102 -32.334  1.00  1.41           N  
ATOM    734  CA  SER A  48      17.313 -25.053 -30.913  1.00  1.41           C  
ATOM    735  C   SER A  48      17.007 -26.374 -30.191  1.00  1.41           C  
ATOM    736  O   SER A  48      17.777 -26.832 -29.351  1.00  1.41           O  
ATOM    737  CB  SER A  48      16.571 -23.924 -30.219  1.00  1.41           C  
ATOM    738  OG  SER A  48      16.973 -22.680 -30.710  1.00  1.41           O  
ATOM    739  H   SER A  48      16.341 -24.366 -32.708  1.00  1.41           H  
ATOM    740  HA  SER A  48      18.386 -24.862 -30.843  1.00  1.41           H  
ATOM    741 1HB  SER A  48      15.496 -24.044 -30.364  1.00  1.41           H  
ATOM    742 2HB  SER A  48      16.767 -23.974 -29.151  1.00  1.41           H  
ATOM    743  HG  SER A  48      16.606 -22.616 -31.618  1.00  1.41           H  
ATOM    744  N   ASP A  49      15.912 -27.042 -30.547  1.00  1.44           N  
ATOM    745  CA  ASP A  49      15.571 -28.323 -29.912  1.00  1.44           C  
ATOM    746  C   ASP A  49      16.668 -29.371 -30.138  1.00  1.44           C  
ATOM    747  O   ASP A  49      16.781 -30.322 -29.370  1.00  1.44           O  
ATOM    748  CB  ASP A  49      14.214 -28.861 -30.398  1.00  1.44           C  
ATOM    749  CG  ASP A  49      13.654 -30.147 -29.593  1.00  1.44           C  
ATOM    750  OD1 ASP A  49      13.330 -30.067 -28.391  1.00  1.44           O  
ATOM    751  OD2 ASP A  49      13.558 -31.170 -30.214  1.00  1.44           O  
ATOM    752  H   ASP A  49      15.308 -26.652 -31.259  1.00  1.44           H  
ATOM    753  HA  ASP A  49      15.510 -28.162 -28.843  1.00  1.44           H  
ATOM    754 1HB  ASP A  49      13.477 -28.067 -30.337  1.00  1.44           H  
ATOM    755 2HB  ASP A  49      14.304 -29.132 -31.452  1.00  1.44           H  
ATOM    756  N   ILE A  50      17.417 -29.245 -31.232  1.00  1.48           N  
ATOM    757  CA  ILE A  50      18.469 -30.185 -31.560  1.00  1.48           C  
ATOM    758  C   ILE A  50      19.791 -29.721 -30.945  1.00  1.48           C  
ATOM    759  O   ILE A  50      20.548 -30.513 -30.378  1.00  1.48           O  
ATOM    760  CB  ILE A  50      18.680 -30.256 -33.075  1.00  1.48           C  
ATOM    761  CG1 ILE A  50      17.446 -30.744 -33.780  1.00  1.48           C  
ATOM    762  CG2 ILE A  50      19.843 -31.184 -33.369  1.00  1.48           C  
ATOM    763  CD1 ILE A  50      17.536 -30.548 -35.274  1.00  1.48           C  
ATOM    764  H   ILE A  50      17.308 -28.435 -31.830  1.00  1.48           H  
ATOM    765  HA  ILE A  50      18.213 -31.166 -31.166  1.00  1.48           H  
ATOM    766  HB  ILE A  50      18.901 -29.268 -33.455  1.00  1.48           H  
ATOM    767 1HG1 ILE A  50      17.305 -31.802 -33.569  1.00  1.48           H  
ATOM    768 2HG1 ILE A  50      16.578 -30.196 -33.409  1.00  1.48           H  
ATOM    769 1HG2 ILE A  50      20.012 -31.228 -34.441  1.00  1.48           H  
ATOM    770 2HG2 ILE A  50      20.734 -30.810 -32.875  1.00  1.48           H  
ATOM    771 3HG2 ILE A  50      19.616 -32.180 -32.996  1.00  1.48           H  
ATOM    772 1HD1 ILE A  50      16.623 -30.910 -35.745  1.00  1.48           H  
ATOM    773 2HD1 ILE A  50      17.658 -29.483 -35.491  1.00  1.48           H  
ATOM    774 3HD1 ILE A  50      18.389 -31.098 -35.664  1.00  1.48           H  
ATOM    775  N   TYR A  51      20.078 -28.426 -31.116  1.00  1.54           N  
ATOM    776  CA  TYR A  51      21.357 -27.835 -30.742  1.00  1.54           C  
ATOM    777  C   TYR A  51      21.380 -26.895 -29.528  1.00  1.54           C  
ATOM    778  O   TYR A  51      22.367 -26.190 -29.332  1.00  1.54           O  
ATOM    779  CB  TYR A  51      21.907 -27.083 -31.940  1.00  1.54           C  
ATOM    780  CG  TYR A  51      22.102 -27.939 -33.141  1.00  1.54           C  
ATOM    781  CD1 TYR A  51      21.251 -27.782 -34.198  1.00  1.54           C  
ATOM    782  CD2 TYR A  51      23.094 -28.897 -33.180  1.00  1.54           C  
ATOM    783  CE1 TYR A  51      21.371 -28.567 -35.322  1.00  1.54           C  
ATOM    784  CE2 TYR A  51      23.228 -29.694 -34.302  1.00  1.54           C  
ATOM    785  CZ  TYR A  51      22.369 -29.529 -35.373  1.00  1.54           C  
ATOM    786  OH  TYR A  51      22.498 -30.323 -36.488  1.00  1.54           O  
ATOM    787  H   TYR A  51      19.383 -27.837 -31.568  1.00  1.54           H  
ATOM    788  HA  TYR A  51      22.037 -28.655 -30.516  1.00  1.54           H  
ATOM    789 1HB  TYR A  51      21.202 -26.296 -32.203  1.00  1.54           H  
ATOM    790 2HB  TYR A  51      22.858 -26.619 -31.682  1.00  1.54           H  
ATOM    791  HD1 TYR A  51      20.483 -27.029 -34.130  1.00  1.54           H  
ATOM    792  HD2 TYR A  51      23.760 -29.027 -32.330  1.00  1.54           H  
ATOM    793  HE1 TYR A  51      20.687 -28.434 -36.160  1.00  1.54           H  
ATOM    794  HE2 TYR A  51      24.007 -30.455 -34.341  1.00  1.54           H  
ATOM    795  HH  TYR A  51      21.829 -30.080 -37.133  1.00  1.54           H  
ATOM    796  N   LEU A  52      20.368 -26.919 -28.662  1.00  1.62           N  
ATOM    797  CA  LEU A  52      20.346 -26.053 -27.470  1.00  1.62           C  
ATOM    798  C   LEU A  52      21.668 -26.102 -26.697  1.00  1.62           C  
ATOM    799  O   LEU A  52      22.190 -25.058 -26.303  1.00  1.62           O  
ATOM    800  CB  LEU A  52      19.166 -26.427 -26.539  1.00  1.62           C  
ATOM    801  CG  LEU A  52      18.970 -25.546 -25.293  1.00  1.62           C  
ATOM    802  CD1 LEU A  52      17.498 -25.485 -24.944  1.00  1.62           C  
ATOM    803  CD2 LEU A  52      19.731 -26.150 -24.131  1.00  1.62           C  
ATOM    804  H   LEU A  52      19.546 -27.475 -28.869  1.00  1.62           H  
ATOM    805  HA  LEU A  52      20.188 -25.030 -27.806  1.00  1.62           H  
ATOM    806 1HB  LEU A  52      18.246 -26.374 -27.092  1.00  1.62           H  
ATOM    807 2HB  LEU A  52      19.302 -27.456 -26.201  1.00  1.62           H  
ATOM    808  HG  LEU A  52      19.329 -24.542 -25.498  1.00  1.62           H  
ATOM    809 1HD1 LEU A  52      17.356 -24.862 -24.069  1.00  1.62           H  
ATOM    810 2HD1 LEU A  52      16.959 -25.063 -25.779  1.00  1.62           H  
ATOM    811 3HD1 LEU A  52      17.135 -26.489 -24.743  1.00  1.62           H  
ATOM    812 1HD2 LEU A  52      19.600 -25.534 -23.252  1.00  1.62           H  
ATOM    813 2HD2 LEU A  52      19.356 -27.157 -23.931  1.00  1.62           H  
ATOM    814 3HD2 LEU A  52      20.787 -26.210 -24.373  1.00  1.62           H  
ATOM    815  N   ASP A  53      22.250 -27.286 -26.519  1.00  1.71           N  
ATOM    816  CA  ASP A  53      23.506 -27.412 -25.774  1.00  1.71           C  
ATOM    817  C   ASP A  53      24.667 -26.565 -26.331  1.00  1.71           C  
ATOM    818  O   ASP A  53      25.614 -26.274 -25.601  1.00  1.71           O  
ATOM    819  CB  ASP A  53      23.957 -28.872 -25.722  1.00  1.71           C  
ATOM    820  CG  ASP A  53      23.134 -29.732 -24.777  1.00  1.71           C  
ATOM    821  OD1 ASP A  53      22.397 -29.188 -23.991  1.00  1.71           O  
ATOM    822  OD2 ASP A  53      23.258 -30.931 -24.848  1.00  1.71           O  
ATOM    823  H   ASP A  53      21.800 -28.111 -26.888  1.00  1.71           H  
ATOM    824  HA  ASP A  53      23.318 -27.082 -24.752  1.00  1.71           H  
ATOM    825 1HB  ASP A  53      23.897 -29.301 -26.723  1.00  1.71           H  
ATOM    826 2HB  ASP A  53      25.002 -28.915 -25.413  1.00  1.71           H  
ATOM    827  N   LYS A  54      24.627 -26.196 -27.619  1.00  1.81           N  
ATOM    828  CA  LYS A  54      25.690 -25.395 -28.223  1.00  1.81           C  
ATOM    829  C   LYS A  54      25.431 -23.895 -28.065  1.00  1.81           C  
ATOM    830  O   LYS A  54      26.312 -23.068 -28.339  1.00  1.81           O  
ATOM    831  CB  LYS A  54      25.827 -25.697 -29.716  1.00  1.81           C  
ATOM    832  CG  LYS A  54      26.288 -27.106 -30.056  1.00  1.81           C  
ATOM    833  CD  LYS A  54      26.461 -27.277 -31.569  1.00  1.81           C  
ATOM    834  CE  LYS A  54      26.973 -28.672 -31.921  1.00  1.81           C  
ATOM    835  NZ  LYS A  54      27.191 -28.834 -33.390  1.00  1.81           N  
ATOM    836  H   LYS A  54      23.818 -26.426 -28.190  1.00  1.81           H  
ATOM    837  HA  LYS A  54      26.629 -25.630 -27.724  1.00  1.81           H  
ATOM    838 1HB  LYS A  54      24.856 -25.540 -30.197  1.00  1.81           H  
ATOM    839 2HB  LYS A  54      26.525 -24.993 -30.164  1.00  1.81           H  
ATOM    840 1HG  LYS A  54      27.234 -27.313 -29.557  1.00  1.81           H  
ATOM    841 2HG  LYS A  54      25.543 -27.818 -29.700  1.00  1.81           H  
ATOM    842 1HD  LYS A  54      25.501 -27.112 -32.063  1.00  1.81           H  
ATOM    843 2HD  LYS A  54      27.169 -26.537 -31.939  1.00  1.81           H  
ATOM    844 1HE  LYS A  54      27.914 -28.846 -31.403  1.00  1.81           H  
ATOM    845 2HE  LYS A  54      26.244 -29.412 -31.591  1.00  1.81           H  
ATOM    846 1HZ  LYS A  54      27.530 -29.767 -33.578  1.00  1.81           H  
ATOM    847 2HZ  LYS A  54      26.321 -28.686 -33.885  1.00  1.81           H  
ATOM    848 3HZ  LYS A  54      27.874 -28.159 -33.704  1.00  1.81           H  
ATOM    849  N   PHE A  55      24.208 -23.557 -27.665  1.00  1.89           N  
ATOM    850  CA  PHE A  55      23.772 -22.180 -27.561  1.00  1.89           C  
ATOM    851  C   PHE A  55      23.421 -21.767 -26.145  1.00  1.89           C  
ATOM    852  O   PHE A  55      23.417 -20.580 -25.820  1.00  1.89           O  
ATOM    853  CB  PHE A  55      22.576 -21.980 -28.475  1.00  1.89           C  
ATOM    854  CG  PHE A  55      22.911 -22.242 -29.885  1.00  1.89           C  
ATOM    855  CD1 PHE A  55      22.324 -23.278 -30.581  1.00  1.89           C  
ATOM    856  CD2 PHE A  55      23.860 -21.469 -30.519  1.00  1.89           C  
ATOM    857  CE1 PHE A  55      22.674 -23.518 -31.895  1.00  1.89           C  
ATOM    858  CE2 PHE A  55      24.215 -21.705 -31.820  1.00  1.89           C  
ATOM    859  CZ  PHE A  55      23.619 -22.735 -32.514  1.00  1.89           C  
ATOM    860  H   PHE A  55      23.545 -24.285 -27.417  1.00  1.89           H  
ATOM    861  HA  PHE A  55      24.580 -21.536 -27.908  1.00  1.89           H  
ATOM    862 1HB  PHE A  55      21.791 -22.678 -28.179  1.00  1.89           H  
ATOM    863 2HB  PHE A  55      22.185 -20.993 -28.389  1.00  1.89           H  
ATOM    864  HD1 PHE A  55      21.578 -23.902 -30.086  1.00  1.89           H  
ATOM    865  HD2 PHE A  55      24.336 -20.665 -29.966  1.00  1.89           H  
ATOM    866  HE1 PHE A  55      22.209 -24.322 -32.443  1.00  1.89           H  
ATOM    867  HE2 PHE A  55      24.969 -21.084 -32.303  1.00  1.89           H  
ATOM    868  HZ  PHE A  55      23.896 -22.930 -33.549  1.00  1.89           H  
ATOM    869  N   ASP A  56      23.176 -22.730 -25.272  1.00  1.92           N  
ATOM    870  CA  ASP A  56      22.753 -22.394 -23.921  1.00  1.92           C  
ATOM    871  C   ASP A  56      23.785 -21.556 -23.175  1.00  1.92           C  
ATOM    872  O   ASP A  56      23.426 -20.647 -22.436  1.00  1.92           O  
ATOM    873  CB  ASP A  56      22.462 -23.653 -23.122  1.00  1.92           C  
ATOM    874  CG  ASP A  56      21.809 -23.364 -21.777  1.00  1.92           C  
ATOM    875  OD1 ASP A  56      20.671 -22.892 -21.728  1.00  1.92           O  
ATOM    876  OD2 ASP A  56      22.447 -23.601 -20.789  1.00  1.92           O  
ATOM    877  H   ASP A  56      23.190 -23.702 -25.568  1.00  1.92           H  
ATOM    878  HA  ASP A  56      21.833 -21.815 -23.994  1.00  1.92           H  
ATOM    879 1HB  ASP A  56      21.814 -24.285 -23.702  1.00  1.92           H  
ATOM    880 2HB  ASP A  56      23.392 -24.207 -22.962  1.00  1.92           H  
ATOM    881  N   SER A  57      25.066 -21.778 -23.428  1.00  1.88           N  
ATOM    882  CA  SER A  57      26.098 -21.011 -22.738  1.00  1.88           C  
ATOM    883  C   SER A  57      26.266 -19.606 -23.323  1.00  1.88           C  
ATOM    884  O   SER A  57      27.031 -18.799 -22.793  1.00  1.88           O  
ATOM    885  CB  SER A  57      27.422 -21.748 -22.775  1.00  1.88           C  
ATOM    886  OG  SER A  57      27.924 -21.819 -24.079  1.00  1.88           O  
ATOM    887  H   SER A  57      25.325 -22.514 -24.070  1.00  1.88           H  
ATOM    888  HA  SER A  57      25.796 -20.904 -21.695  1.00  1.88           H  
ATOM    889 1HB  SER A  57      28.137 -21.233 -22.136  1.00  1.88           H  
ATOM    890 2HB  SER A  57      27.289 -22.753 -22.378  1.00  1.88           H  
ATOM    891  HG  SER A  57      27.929 -20.917 -24.408  1.00  1.88           H  
ATOM    892  N   GLN A  58      25.605 -19.335 -24.451  1.00  1.77           N  
ATOM    893  CA  GLN A  58      25.723 -18.055 -25.124  1.00  1.77           C  
ATOM    894  C   GLN A  58      24.445 -17.221 -24.963  1.00  1.77           C  
ATOM    895  O   GLN A  58      24.499 -15.993 -24.871  1.00  1.77           O  
ATOM    896  CB  GLN A  58      25.960 -18.289 -26.617  1.00  1.77           C  
ATOM    897  CG  GLN A  58      27.218 -19.081 -26.958  1.00  1.77           C  
ATOM    898  CD  GLN A  58      27.447 -19.176 -28.467  1.00  1.77           C  
ATOM    899  OE1 GLN A  58      27.923 -18.183 -29.047  1.00  1.77           O  
ATOM    900  NE2 GLN A  58      27.139 -20.318 -29.103  1.00  1.77           N  
ATOM    901  H   GLN A  58      24.975 -20.021 -24.846  1.00  1.77           H  
ATOM    902  HA  GLN A  58      26.555 -17.500 -24.693  1.00  1.77           H  
ATOM    903 1HB  GLN A  58      25.132 -18.861 -27.011  1.00  1.77           H  
ATOM    904 2HB  GLN A  58      25.981 -17.335 -27.143  1.00  1.77           H  
ATOM    905 1HG  GLN A  58      28.080 -18.617 -26.492  1.00  1.77           H  
ATOM    906 2HG  GLN A  58      27.090 -20.099 -26.579  1.00  1.77           H  
ATOM    907 1HE2 GLN A  58      27.289 -20.396 -30.087  1.00  1.77           H  
ATOM    908 2HE2 GLN A  58      26.764 -21.136 -28.609  1.00  1.77           H  
ATOM    909  N   TYR A  59      23.296 -17.904 -24.941  1.00  1.62           N  
ATOM    910  CA  TYR A  59      21.988 -17.257 -24.888  1.00  1.62           C  
ATOM    911  C   TYR A  59      21.149 -17.622 -23.653  1.00  1.62           C  
ATOM    912  O   TYR A  59      20.150 -16.963 -23.376  1.00  1.62           O  
ATOM    913  CB  TYR A  59      21.210 -17.622 -26.149  1.00  1.62           C  
ATOM    914  CG  TYR A  59      21.893 -17.204 -27.453  1.00  1.62           C  
ATOM    915  CD1 TYR A  59      22.673 -18.117 -28.111  1.00  1.62           C  
ATOM    916  CD2 TYR A  59      21.726 -15.934 -27.991  1.00  1.62           C  
ATOM    917  CE1 TYR A  59      23.309 -17.797 -29.285  1.00  1.62           C  
ATOM    918  CE2 TYR A  59      22.364 -15.602 -29.191  1.00  1.62           C  
ATOM    919  CZ  TYR A  59      23.161 -16.540 -29.830  1.00  1.62           C  
ATOM    920  OH  TYR A  59      23.818 -16.247 -31.016  1.00  1.62           O  
ATOM    921  H   TYR A  59      23.332 -18.912 -25.031  1.00  1.62           H  
ATOM    922  HA  TYR A  59      22.143 -16.179 -24.866  1.00  1.62           H  
ATOM    923 1HB  TYR A  59      21.066 -18.704 -26.174  1.00  1.62           H  
ATOM    924 2HB  TYR A  59      20.227 -17.157 -26.112  1.00  1.62           H  
ATOM    925  HD1 TYR A  59      22.797 -19.090 -27.687  1.00  1.62           H  
ATOM    926  HD2 TYR A  59      21.101 -15.200 -27.482  1.00  1.62           H  
ATOM    927  HE1 TYR A  59      23.932 -18.527 -29.784  1.00  1.62           H  
ATOM    928  HE2 TYR A  59      22.243 -14.604 -29.626  1.00  1.62           H  
ATOM    929  HH  TYR A  59      23.374 -15.505 -31.491  1.00  1.62           H  
ATOM    930  N   HIS A  60      21.521 -18.689 -22.933  1.00  1.47           N  
ATOM    931  CA  HIS A  60      20.762 -19.205 -21.789  1.00  1.47           C  
ATOM    932  C   HIS A  60      19.341 -19.600 -22.189  1.00  1.47           C  
ATOM    933  O   HIS A  60      18.365 -19.403 -21.448  1.00  1.47           O  
ATOM    934  CB  HIS A  60      20.815 -18.203 -20.640  1.00  1.47           C  
ATOM    935  CG  HIS A  60      22.247 -17.848 -20.353  1.00  1.47           C  
ATOM    936  ND1 HIS A  60      23.160 -18.770 -19.882  1.00  1.47           N  
ATOM    937  CD2 HIS A  60      22.924 -16.688 -20.495  1.00  1.47           C  
ATOM    938  CE1 HIS A  60      24.338 -18.194 -19.762  1.00  1.47           C  
ATOM    939  NE2 HIS A  60      24.223 -16.927 -20.116  1.00  1.47           N  
ATOM    940  H   HIS A  60      22.370 -19.197 -23.148  1.00  1.47           H  
ATOM    941  HA  HIS A  60      21.240 -20.117 -21.428  1.00  1.47           H  
ATOM    942 1HB  HIS A  60      20.258 -17.300 -20.883  1.00  1.47           H  
ATOM    943 2HB  HIS A  60      20.373 -18.643 -19.745  1.00  1.47           H  
ATOM    944  HD1 HIS A  60      22.987 -19.744 -19.705  1.00  1.47           H  
ATOM    945  HD2 HIS A  60      22.626 -15.697 -20.838  1.00  1.47           H  
ATOM    946  HE1 HIS A  60      25.197 -18.766 -19.415  1.00  1.47           H  
ATOM    947  N   PHE A  61      19.267 -20.269 -23.340  1.00  1.34           N  
ATOM    948  CA  PHE A  61      18.034 -20.753 -23.932  1.00  1.34           C  
ATOM    949  C   PHE A  61      17.256 -21.651 -22.997  1.00  1.34           C  
ATOM    950  O   PHE A  61      16.033 -21.568 -22.942  1.00  1.34           O  
ATOM    951  CB  PHE A  61      18.315 -21.559 -25.204  1.00  1.34           C  
ATOM    952  CG  PHE A  61      18.550 -20.784 -26.476  1.00  1.34           C  
ATOM    953  CD1 PHE A  61      18.195 -19.450 -26.599  1.00  1.34           C  
ATOM    954  CD2 PHE A  61      19.102 -21.423 -27.580  1.00  1.34           C  
ATOM    955  CE1 PHE A  61      18.402 -18.771 -27.796  1.00  1.34           C  
ATOM    956  CE2 PHE A  61      19.303 -20.744 -28.774  1.00  1.34           C  
ATOM    957  CZ  PHE A  61      18.955 -19.416 -28.878  1.00  1.34           C  
ATOM    958  H   PHE A  61      20.130 -20.407 -23.841  1.00  1.34           H  
ATOM    959  HA  PHE A  61      17.415 -19.890 -24.185  1.00  1.34           H  
ATOM    960 1HB  PHE A  61      19.204 -22.162 -25.027  1.00  1.34           H  
ATOM    961 2HB  PHE A  61      17.517 -22.247 -25.365  1.00  1.34           H  
ATOM    962  HD1 PHE A  61      17.750 -18.929 -25.749  1.00  1.34           H  
ATOM    963  HD2 PHE A  61      19.374 -22.478 -27.502  1.00  1.34           H  
ATOM    964  HE1 PHE A  61      18.121 -17.716 -27.879  1.00  1.34           H  
ATOM    965  HE2 PHE A  61      19.734 -21.261 -29.633  1.00  1.34           H  
ATOM    966  HZ  PHE A  61      19.108 -18.878 -29.814  1.00  1.34           H  
ATOM    967  N   SER A  62      17.928 -22.511 -22.236  1.00  1.22           N  
ATOM    968  CA  SER A  62      17.166 -23.381 -21.360  1.00  1.22           C  
ATOM    969  C   SER A  62      16.353 -22.625 -20.321  1.00  1.22           C  
ATOM    970  O   SER A  62      15.272 -23.068 -19.920  1.00  1.22           O  
ATOM    971  CB  SER A  62      18.106 -24.289 -20.605  1.00  1.22           C  
ATOM    972  OG  SER A  62      18.930 -23.552 -19.749  1.00  1.22           O  
ATOM    973  H   SER A  62      18.955 -22.573 -22.247  1.00  1.22           H  
ATOM    974  HA  SER A  62      16.483 -23.969 -21.971  1.00  1.22           H  
ATOM    975 1HB  SER A  62      17.528 -24.973 -20.020  1.00  1.22           H  
ATOM    976 2HB  SER A  62      18.713 -24.858 -21.288  1.00  1.22           H  
ATOM    977  HG  SER A  62      19.654 -23.209 -20.328  1.00  1.22           H  
ATOM    978  N   CYS A  63      16.821 -21.452 -19.902  1.00  1.14           N  
ATOM    979  CA  CYS A  63      16.099 -20.742 -18.872  1.00  1.14           C  
ATOM    980  C   CYS A  63      15.030 -19.903 -19.504  1.00  1.14           C  
ATOM    981  O   CYS A  63      13.942 -19.742 -18.952  1.00  1.14           O  
ATOM    982  CB  CYS A  63      17.051 -19.874 -18.078  1.00  1.14           C  
ATOM    983  SG  CYS A  63      18.230 -20.832 -17.171  1.00  1.14           S  
ATOM    984  H   CYS A  63      17.667 -21.051 -20.302  1.00  1.14           H  
ATOM    985  HA  CYS A  63      15.638 -21.463 -18.197  1.00  1.14           H  
ATOM    986 1HB  CYS A  63      17.595 -19.215 -18.761  1.00  1.14           H  
ATOM    987 2HB  CYS A  63      16.499 -19.251 -17.378  1.00  1.14           H  
ATOM    988  HG  CYS A  63      18.672 -21.546 -18.210  1.00  1.14           H  
ATOM    989  N   GLN A  64      15.321 -19.398 -20.698  1.00  1.08           N  
ATOM    990  CA  GLN A  64      14.364 -18.566 -21.397  1.00  1.08           C  
ATOM    991  C   GLN A  64      13.176 -19.402 -21.842  1.00  1.08           C  
ATOM    992  O   GLN A  64      12.024 -19.022 -21.648  1.00  1.08           O  
ATOM    993  CB  GLN A  64      15.047 -17.911 -22.593  1.00  1.08           C  
ATOM    994  CG  GLN A  64      16.089 -16.890 -22.180  1.00  1.08           C  
ATOM    995  CD  GLN A  64      16.862 -16.337 -23.333  1.00  1.08           C  
ATOM    996  OE1 GLN A  64      16.909 -16.934 -24.408  1.00  1.08           O  
ATOM    997  NE2 GLN A  64      17.478 -15.181 -23.118  1.00  1.08           N  
ATOM    998  H   GLN A  64      16.246 -19.561 -21.102  1.00  1.08           H  
ATOM    999  HA  GLN A  64      14.009 -17.789 -20.721  1.00  1.08           H  
ATOM   1000 1HB  GLN A  64      15.532 -18.676 -23.200  1.00  1.08           H  
ATOM   1001 2HB  GLN A  64      14.301 -17.416 -23.214  1.00  1.08           H  
ATOM   1002 1HG  GLN A  64      15.591 -16.062 -21.673  1.00  1.08           H  
ATOM   1003 2HG  GLN A  64      16.796 -17.370 -21.502  1.00  1.08           H  
ATOM   1004 1HE2 GLN A  64      18.023 -14.762 -23.844  1.00  1.08           H  
ATOM   1005 2HE2 GLN A  64      17.408 -14.737 -22.221  1.00  1.08           H  
ATOM   1006  N   PHE A  65      13.451 -20.598 -22.356  1.00  1.04           N  
ATOM   1007  CA  PHE A  65      12.383 -21.464 -22.811  1.00  1.04           C  
ATOM   1008  C   PHE A  65      11.527 -21.917 -21.644  1.00  1.04           C  
ATOM   1009  O   PHE A  65      10.296 -21.945 -21.741  1.00  1.04           O  
ATOM   1010  CB  PHE A  65      12.952 -22.678 -23.528  1.00  1.04           C  
ATOM   1011  CG  PHE A  65      13.553 -22.347 -24.853  1.00  1.04           C  
ATOM   1012  CD1 PHE A  65      13.039 -21.328 -25.581  1.00  1.04           C  
ATOM   1013  CD2 PHE A  65      14.633 -23.047 -25.372  1.00  1.04           C  
ATOM   1014  CE1 PHE A  65      13.565 -20.996 -26.774  1.00  1.04           C  
ATOM   1015  CE2 PHE A  65      15.165 -22.720 -26.598  1.00  1.04           C  
ATOM   1016  CZ  PHE A  65      14.637 -21.690 -27.301  1.00  1.04           C  
ATOM   1017  H   PHE A  65      14.416 -20.890 -22.480  1.00  1.04           H  
ATOM   1018  HA  PHE A  65      11.752 -20.904 -23.503  1.00  1.04           H  
ATOM   1019 1HB  PHE A  65      13.721 -23.145 -22.908  1.00  1.04           H  
ATOM   1020 2HB  PHE A  65      12.158 -23.394 -23.674  1.00  1.04           H  
ATOM   1021  HD1 PHE A  65      12.192 -20.765 -25.189  1.00  1.04           H  
ATOM   1022  HD2 PHE A  65      15.061 -23.853 -24.800  1.00  1.04           H  
ATOM   1023  HE1 PHE A  65      13.126 -20.179 -27.302  1.00  1.04           H  
ATOM   1024  HE2 PHE A  65      16.009 -23.273 -26.997  1.00  1.04           H  
ATOM   1025  HZ  PHE A  65      15.058 -21.413 -28.272  1.00  1.04           H  
ATOM   1026  N   THR A  66      12.171 -22.238 -20.518  1.00  1.00           N  
ATOM   1027  CA  THR A  66      11.433 -22.679 -19.354  1.00  1.00           C  
ATOM   1028  C   THR A  66      10.565 -21.524 -18.855  1.00  1.00           C  
ATOM   1029  O   THR A  66       9.379 -21.697 -18.570  1.00  1.00           O  
ATOM   1030  CB  THR A  66      12.397 -23.120 -18.246  1.00  1.00           C  
ATOM   1031  OG1 THR A  66      13.227 -24.165 -18.707  1.00  1.00           O  
ATOM   1032  CG2 THR A  66      11.625 -23.641 -17.081  1.00  1.00           C  
ATOM   1033  H   THR A  66      13.192 -22.215 -20.462  1.00  1.00           H  
ATOM   1034  HA  THR A  66      10.785 -23.511 -19.628  1.00  1.00           H  
ATOM   1035  HB  THR A  66      13.015 -22.280 -17.946  1.00  1.00           H  
ATOM   1036  HG1 THR A  66      13.923 -23.787 -19.287  1.00  1.00           H  
ATOM   1037 1HG2 THR A  66      12.306 -23.962 -16.306  1.00  1.00           H  
ATOM   1038 2HG2 THR A  66      10.978 -22.861 -16.706  1.00  1.00           H  
ATOM   1039 3HG2 THR A  66      11.038 -24.481 -17.413  1.00  1.00           H  
ATOM   1040  N   ALA A  67      11.152 -20.324 -18.784  1.00  0.97           N  
ATOM   1041  CA  ALA A  67      10.456 -19.137 -18.310  1.00  0.97           C  
ATOM   1042  C   ALA A  67       9.229 -18.799 -19.142  1.00  0.97           C  
ATOM   1043  O   ALA A  67       8.163 -18.495 -18.596  1.00  0.97           O  
ATOM   1044  CB  ALA A  67      11.405 -17.964 -18.374  1.00  0.97           C  
ATOM   1045  H   ALA A  67      12.133 -20.223 -19.036  1.00  0.97           H  
ATOM   1046  HA  ALA A  67      10.139 -19.314 -17.285  1.00  0.97           H  
ATOM   1047 1HB  ALA A  67      10.923 -17.065 -18.024  1.00  0.97           H  
ATOM   1048 2HB  ALA A  67      12.282 -18.165 -17.776  1.00  0.97           H  
ATOM   1049 3HB  ALA A  67      11.704 -17.821 -19.404  1.00  0.97           H  
ATOM   1050  N   ASP A  68       9.357 -18.914 -20.466  1.00  0.94           N  
ATOM   1051  CA  ASP A  68       8.257 -18.625 -21.372  1.00  0.94           C  
ATOM   1052  C   ASP A  68       7.147 -19.662 -21.242  1.00  0.94           C  
ATOM   1053  O   ASP A  68       5.965 -19.315 -21.224  1.00  0.94           O  
ATOM   1054  CB  ASP A  68       8.794 -18.532 -22.802  1.00  0.94           C  
ATOM   1055  CG  ASP A  68       9.577 -17.232 -23.060  1.00  0.94           C  
ATOM   1056  OD1 ASP A  68       9.442 -16.300 -22.295  1.00  0.94           O  
ATOM   1057  OD2 ASP A  68      10.316 -17.191 -24.015  1.00  0.94           O  
ATOM   1058  H   ASP A  68      10.264 -19.170 -20.860  1.00  0.94           H  
ATOM   1059  HA  ASP A  68       7.843 -17.654 -21.104  1.00  0.94           H  
ATOM   1060 1HB  ASP A  68       9.463 -19.379 -22.984  1.00  0.94           H  
ATOM   1061 2HB  ASP A  68       7.986 -18.600 -23.509  1.00  0.94           H  
ATOM   1062  N   LEU A  69       7.520 -20.933 -21.077  1.00  0.91           N  
ATOM   1063  CA  LEU A  69       6.540 -21.997 -20.879  1.00  0.91           C  
ATOM   1064  C   LEU A  69       5.727 -21.710 -19.620  1.00  0.91           C  
ATOM   1065  O   LEU A  69       4.492 -21.747 -19.643  1.00  0.91           O  
ATOM   1066  CB  LEU A  69       7.259 -23.348 -20.750  1.00  0.91           C  
ATOM   1067  CG  LEU A  69       6.412 -24.583 -20.437  1.00  0.91           C  
ATOM   1068  CD1 LEU A  69       5.423 -24.861 -21.583  1.00  0.91           C  
ATOM   1069  CD2 LEU A  69       7.358 -25.746 -20.189  1.00  0.91           C  
ATOM   1070  H   LEU A  69       8.511 -21.181 -21.112  1.00  0.91           H  
ATOM   1071  HA  LEU A  69       5.869 -22.024 -21.734  1.00  0.91           H  
ATOM   1072 1HB  LEU A  69       7.796 -23.539 -21.678  1.00  0.91           H  
ATOM   1073 2HB  LEU A  69       7.998 -23.263 -19.959  1.00  0.91           H  
ATOM   1074  HG  LEU A  69       5.831 -24.405 -19.533  1.00  0.91           H  
ATOM   1075 1HD1 LEU A  69       4.825 -25.739 -21.345  1.00  0.91           H  
ATOM   1076 2HD1 LEU A  69       4.770 -24.006 -21.709  1.00  0.91           H  
ATOM   1077 3HD1 LEU A  69       5.969 -25.034 -22.497  1.00  0.91           H  
ATOM   1078 1HD2 LEU A  69       6.787 -26.637 -19.941  1.00  0.91           H  
ATOM   1079 2HD2 LEU A  69       7.944 -25.919 -21.079  1.00  0.91           H  
ATOM   1080 3HD2 LEU A  69       8.024 -25.500 -19.364  1.00  0.91           H  
ATOM   1081  N   ILE A  70       6.430 -21.400 -18.523  1.00  0.90           N  
ATOM   1082  CA  ILE A  70       5.784 -21.128 -17.247  1.00  0.90           C  
ATOM   1083  C   ILE A  70       4.873 -19.933 -17.296  1.00  0.90           C  
ATOM   1084  O   ILE A  70       3.707 -20.019 -16.888  1.00  0.90           O  
ATOM   1085  CB  ILE A  70       6.843 -20.850 -16.163  1.00  0.90           C  
ATOM   1086  CG1 ILE A  70       7.581 -22.098 -15.863  1.00  0.90           C  
ATOM   1087  CG2 ILE A  70       6.236 -20.230 -14.906  1.00  0.90           C  
ATOM   1088  CD1 ILE A  70       8.806 -21.883 -15.035  1.00  0.90           C  
ATOM   1089  H   ILE A  70       7.449 -21.378 -18.578  1.00  0.90           H  
ATOM   1090  HA  ILE A  70       5.199 -21.999 -16.964  1.00  0.90           H  
ATOM   1091  HB  ILE A  70       7.572 -20.154 -16.572  1.00  0.90           H  
ATOM   1092 1HG1 ILE A  70       6.909 -22.755 -15.337  1.00  0.90           H  
ATOM   1093 2HG1 ILE A  70       7.868 -22.571 -16.798  1.00  0.90           H  
ATOM   1094 1HG2 ILE A  70       7.026 -20.032 -14.183  1.00  0.90           H  
ATOM   1095 2HG2 ILE A  70       5.736 -19.295 -15.151  1.00  0.90           H  
ATOM   1096 3HG2 ILE A  70       5.534 -20.904 -14.487  1.00  0.90           H  
ATOM   1097 1HD1 ILE A  70       9.289 -22.839 -14.845  1.00  0.90           H  
ATOM   1098 2HD1 ILE A  70       9.495 -21.219 -15.562  1.00  0.90           H  
ATOM   1099 3HD1 ILE A  70       8.512 -21.440 -14.107  1.00  0.90           H  
ATOM   1100  N   ALA A  71       5.369 -18.826 -17.828  1.00  0.89           N  
ATOM   1101  CA  ALA A  71       4.548 -17.648 -17.866  1.00  0.89           C  
ATOM   1102  C   ALA A  71       3.297 -17.877 -18.683  1.00  0.89           C  
ATOM   1103  O   ALA A  71       2.199 -17.525 -18.252  1.00  0.89           O  
ATOM   1104  CB  ALA A  71       5.330 -16.509 -18.449  1.00  0.89           C  
ATOM   1105  H   ALA A  71       6.328 -18.795 -18.175  1.00  0.89           H  
ATOM   1106  HA  ALA A  71       4.253 -17.403 -16.846  1.00  0.89           H  
ATOM   1107 1HB  ALA A  71       4.688 -15.631 -18.449  1.00  0.89           H  
ATOM   1108 2HB  ALA A  71       6.221 -16.331 -17.841  1.00  0.89           H  
ATOM   1109 3HB  ALA A  71       5.628 -16.756 -19.471  1.00  0.89           H  
ATOM   1110  N   MET A  72       3.421 -18.535 -19.833  1.00  0.88           N  
ATOM   1111  CA  MET A  72       2.246 -18.754 -20.654  1.00  0.88           C  
ATOM   1112  C   MET A  72       1.241 -19.700 -20.002  1.00  0.88           C  
ATOM   1113  O   MET A  72       0.032 -19.518 -20.138  1.00  0.88           O  
ATOM   1114  CB  MET A  72       2.664 -19.248 -22.023  1.00  0.88           C  
ATOM   1115  CG  MET A  72       3.322 -18.207 -22.906  1.00  0.88           C  
ATOM   1116  SD  MET A  72       3.595 -18.813 -24.576  1.00  0.88           S  
ATOM   1117  CE  MET A  72       5.085 -19.786 -24.367  1.00  0.88           C  
ATOM   1118  H   MET A  72       4.333 -18.852 -20.170  1.00  0.88           H  
ATOM   1119  HA  MET A  72       1.748 -17.795 -20.785  1.00  0.88           H  
ATOM   1120 1HB  MET A  72       3.360 -20.078 -21.903  1.00  0.88           H  
ATOM   1121 2HB  MET A  72       1.786 -19.599 -22.539  1.00  0.88           H  
ATOM   1122 1HG  MET A  72       2.691 -17.319 -22.956  1.00  0.88           H  
ATOM   1123 2HG  MET A  72       4.281 -17.919 -22.478  1.00  0.88           H  
ATOM   1124 1HE  MET A  72       5.368 -20.236 -25.319  1.00  0.88           H  
ATOM   1125 2HE  MET A  72       5.877 -19.141 -24.023  1.00  0.88           H  
ATOM   1126 3HE  MET A  72       4.914 -20.565 -23.628  1.00  0.88           H  
ATOM   1127  N   ASN A  73       1.723 -20.708 -19.273  1.00  0.88           N  
ATOM   1128  CA  ASN A  73       0.810 -21.629 -18.610  1.00  0.88           C  
ATOM   1129  C   ASN A  73       0.052 -20.954 -17.458  1.00  0.88           C  
ATOM   1130  O   ASN A  73      -1.103 -21.303 -17.175  1.00  0.88           O  
ATOM   1131  CB  ASN A  73       1.563 -22.840 -18.095  1.00  0.88           C  
ATOM   1132  CG  ASN A  73       1.976 -23.807 -19.168  1.00  0.88           C  
ATOM   1133  OD1 ASN A  73       1.408 -23.845 -20.264  1.00  0.88           O  
ATOM   1134  ND2 ASN A  73       2.950 -24.619 -18.859  1.00  0.88           N  
ATOM   1135  H   ASN A  73       2.731 -20.860 -19.200  1.00  0.88           H  
ATOM   1136  HA  ASN A  73       0.071 -21.961 -19.337  1.00  0.88           H  
ATOM   1137 1HB  ASN A  73       2.461 -22.500 -17.569  1.00  0.88           H  
ATOM   1138 2HB  ASN A  73       0.948 -23.367 -17.376  1.00  0.88           H  
ATOM   1139 1HD2 ASN A  73       3.256 -25.299 -19.522  1.00  0.88           H  
ATOM   1140 2HD2 ASN A  73       3.379 -24.564 -17.960  1.00  0.88           H  
ATOM   1141  N   HIS A  74       0.723 -19.999 -16.799  1.00  0.87           N  
ATOM   1142  CA  HIS A  74       0.217 -19.265 -15.638  1.00  0.87           C  
ATOM   1143  C   HIS A  74      -0.746 -18.135 -16.020  1.00  0.87           C  
ATOM   1144  O   HIS A  74      -1.788 -17.951 -15.381  1.00  0.87           O  
ATOM   1145  CB  HIS A  74       1.400 -18.741 -14.838  1.00  0.87           C  
ATOM   1146  CG  HIS A  74       1.080 -18.210 -13.507  1.00  0.87           C  
ATOM   1147  ND1 HIS A  74       0.721 -16.897 -13.270  1.00  0.87           N  
ATOM   1148  CD2 HIS A  74       1.096 -18.820 -12.309  1.00  0.87           C  
ATOM   1149  CE1 HIS A  74       0.544 -16.726 -11.976  1.00  0.87           C  
ATOM   1150  NE2 HIS A  74       0.762 -17.881 -11.374  1.00  0.87           N  
ATOM   1151  H   HIS A  74       1.681 -19.801 -17.096  1.00  0.87           H  
ATOM   1152  HA  HIS A  74      -0.336 -19.948 -14.998  1.00  0.87           H  
ATOM   1153 1HB  HIS A  74       2.142 -19.519 -14.730  1.00  0.87           H  
ATOM   1154 2HB  HIS A  74       1.876 -17.937 -15.406  1.00  0.87           H  
ATOM   1155  HD1 HIS A  74       0.674 -16.134 -13.942  1.00  0.87           H  
ATOM   1156  HD2 HIS A  74       1.327 -19.844 -12.007  1.00  0.87           H  
ATOM   1157  HE1 HIS A  74       0.278 -15.749 -11.586  1.00  0.87           H  
ATOM   1158  N   THR A  75      -0.373 -17.390 -17.054  1.00  0.85           N  
ATOM   1159  CA  THR A  75      -1.076 -16.233 -17.602  1.00  0.85           C  
ATOM   1160  C   THR A  75      -2.582 -16.448 -17.830  1.00  0.85           C  
ATOM   1161  O   THR A  75      -3.009 -17.501 -18.303  1.00  0.85           O  
ATOM   1162  CB  THR A  75      -0.378 -15.826 -18.917  1.00  0.85           C  
ATOM   1163  OG1 THR A  75       0.966 -15.431 -18.651  1.00  0.85           O  
ATOM   1164  CG2 THR A  75      -1.027 -14.774 -19.553  1.00  0.85           C  
ATOM   1165  H   THR A  75       0.507 -17.629 -17.506  1.00  0.85           H  
ATOM   1166  HA  THR A  75      -0.969 -15.415 -16.894  1.00  0.85           H  
ATOM   1167  HB  THR A  75      -0.361 -16.688 -19.587  1.00  0.85           H  
ATOM   1168  HG1 THR A  75       1.411 -16.134 -18.148  1.00  0.85           H  
ATOM   1169 1HG2 THR A  75      -0.509 -14.530 -20.466  1.00  0.85           H  
ATOM   1170 2HG2 THR A  75      -2.007 -15.094 -19.775  1.00  0.85           H  
ATOM   1171 3HG2 THR A  75      -1.046 -13.920 -18.905  1.00  0.85           H  
ATOM   1172  N   ASP A  76      -3.400 -15.428 -17.482  1.00  0.83           N  
ATOM   1173  CA  ASP A  76      -4.855 -15.498 -17.634  1.00  0.83           C  
ATOM   1174  C   ASP A  76      -5.236 -15.214 -19.076  1.00  0.83           C  
ATOM   1175  O   ASP A  76      -6.219 -15.757 -19.580  1.00  0.83           O  
ATOM   1176  CB  ASP A  76      -5.552 -14.499 -16.717  1.00  0.83           C  
ATOM   1177  CG  ASP A  76      -5.430 -14.832 -15.203  1.00  0.83           C  
ATOM   1178  OD1 ASP A  76      -5.977 -15.838 -14.783  1.00  0.83           O  
ATOM   1179  OD2 ASP A  76      -4.800 -14.077 -14.457  1.00  0.83           O  
ATOM   1180  H   ASP A  76      -3.009 -14.557 -17.140  1.00  0.83           H  
ATOM   1181  HA  ASP A  76      -5.186 -16.505 -17.381  1.00  0.83           H  
ATOM   1182 1HB  ASP A  76      -5.132 -13.514 -16.895  1.00  0.83           H  
ATOM   1183 2HB  ASP A  76      -6.609 -14.446 -16.981  1.00  0.83           H  
ATOM   1184  N   PHE A  77      -4.462 -14.371 -19.751  1.00  0.81           N  
ATOM   1185  CA  PHE A  77      -4.686 -14.252 -21.188  1.00  0.81           C  
ATOM   1186  C   PHE A  77      -3.413 -13.922 -21.925  1.00  0.81           C  
ATOM   1187  O   PHE A  77      -2.558 -13.176 -21.443  1.00  0.81           O  
ATOM   1188  CB  PHE A  77      -5.823 -13.312 -21.492  1.00  0.81           C  
ATOM   1189  CG  PHE A  77      -5.769 -11.835 -21.138  1.00  0.81           C  
ATOM   1190  CD1 PHE A  77      -5.459 -10.885 -22.093  1.00  0.81           C  
ATOM   1191  CD2 PHE A  77      -6.070 -11.397 -19.860  1.00  0.81           C  
ATOM   1192  CE1 PHE A  77      -5.483  -9.530 -21.771  1.00  0.81           C  
ATOM   1193  CE2 PHE A  77      -6.080 -10.056 -19.561  1.00  0.81           C  
ATOM   1194  CZ  PHE A  77      -5.790  -9.132 -20.518  1.00  0.81           C  
ATOM   1195  H   PHE A  77      -3.725 -13.862 -19.264  1.00  0.81           H  
ATOM   1196  HA  PHE A  77      -5.010 -15.226 -21.556  1.00  0.81           H  
ATOM   1197 1HB  PHE A  77      -6.032 -13.384 -22.559  1.00  0.81           H  
ATOM   1198 2HB  PHE A  77      -6.666 -13.715 -20.993  1.00  0.81           H  
ATOM   1199  HD1 PHE A  77      -5.227 -11.210 -23.105  1.00  0.81           H  
ATOM   1200  HD2 PHE A  77      -6.314 -12.128 -19.090  1.00  0.81           H  
ATOM   1201  HE1 PHE A  77      -5.257  -8.779 -22.508  1.00  0.81           H  
ATOM   1202  HE2 PHE A  77      -6.323  -9.719 -18.571  1.00  0.81           H  
ATOM   1203  HZ  PHE A  77      -5.803  -8.072 -20.273  1.00  0.81           H  
ATOM   1204  N   ILE A  78      -3.324 -14.445 -23.127  1.00  0.79           N  
ATOM   1205  CA  ILE A  78      -2.145 -14.267 -23.938  1.00  0.79           C  
ATOM   1206  C   ILE A  78      -2.457 -13.542 -25.214  1.00  0.79           C  
ATOM   1207  O   ILE A  78      -3.367 -13.916 -25.958  1.00  0.79           O  
ATOM   1208  CB  ILE A  78      -1.501 -15.629 -24.239  1.00  0.79           C  
ATOM   1209  CG1 ILE A  78      -1.084 -16.305 -22.925  1.00  0.79           C  
ATOM   1210  CG2 ILE A  78      -0.313 -15.450 -25.121  1.00  0.79           C  
ATOM   1211  CD1 ILE A  78      -0.693 -17.726 -23.076  1.00  0.79           C  
ATOM   1212  H   ILE A  78      -4.091 -15.011 -23.492  1.00  0.79           H  
ATOM   1213  HA  ILE A  78      -1.427 -13.670 -23.382  1.00  0.79           H  
ATOM   1214  HB  ILE A  78      -2.229 -16.277 -24.727  1.00  0.79           H  
ATOM   1215 1HG1 ILE A  78      -0.234 -15.763 -22.511  1.00  0.79           H  
ATOM   1216 2HG1 ILE A  78      -1.905 -16.266 -22.217  1.00  0.79           H  
ATOM   1217 1HG2 ILE A  78       0.127 -16.421 -25.313  1.00  0.79           H  
ATOM   1218 2HG2 ILE A  78      -0.626 -14.992 -26.057  1.00  0.79           H  
ATOM   1219 3HG2 ILE A  78       0.420 -14.805 -24.626  1.00  0.79           H  
ATOM   1220 1HD1 ILE A  78      -0.414 -18.119 -22.111  1.00  0.79           H  
ATOM   1221 2HD1 ILE A  78      -1.539 -18.286 -23.456  1.00  0.79           H  
ATOM   1222 3HD1 ILE A  78       0.149 -17.810 -23.761  1.00  0.79           H  
ATOM   1223  N   ILE A  79      -1.703 -12.492 -25.452  1.00  0.77           N  
ATOM   1224  CA  ILE A  79      -1.888 -11.689 -26.626  1.00  0.77           C  
ATOM   1225  C   ILE A  79      -0.737 -11.735 -27.595  1.00  0.77           C  
ATOM   1226  O   ILE A  79       0.440 -11.643 -27.233  1.00  0.77           O  
ATOM   1227  CB  ILE A  79      -2.250 -10.256 -26.266  1.00  0.77           C  
ATOM   1228  CG1 ILE A  79      -3.596 -10.220 -25.611  1.00  0.77           C  
ATOM   1229  CG2 ILE A  79      -2.202  -9.363 -27.463  1.00  0.77           C  
ATOM   1230  CD1 ILE A  79      -3.921  -8.893 -25.070  1.00  0.77           C  
ATOM   1231  H   ILE A  79      -0.967 -12.251 -24.788  1.00  0.77           H  
ATOM   1232  HA  ILE A  79      -2.750 -12.080 -27.148  1.00  0.77           H  
ATOM   1233  HB  ILE A  79      -1.560  -9.919 -25.538  1.00  0.77           H  
ATOM   1234 1HG1 ILE A  79      -4.351 -10.493 -26.353  1.00  0.77           H  
ATOM   1235 2HG1 ILE A  79      -3.629 -10.941 -24.802  1.00  0.77           H  
ATOM   1236 1HG2 ILE A  79      -2.450  -8.347 -27.162  1.00  0.77           H  
ATOM   1237 2HG2 ILE A  79      -1.207  -9.371 -27.898  1.00  0.77           H  
ATOM   1238 3HG2 ILE A  79      -2.920  -9.721 -28.201  1.00  0.77           H  
ATOM   1239 1HD1 ILE A  79      -4.905  -8.921 -24.632  1.00  0.77           H  
ATOM   1240 2HD1 ILE A  79      -3.185  -8.621 -24.320  1.00  0.77           H  
ATOM   1241 3HD1 ILE A  79      -3.907  -8.161 -25.869  1.00  0.77           H  
ATOM   1242  N   THR A  80      -1.117 -11.922 -28.842  1.00  0.77           N  
ATOM   1243  CA  THR A  80      -0.209 -11.964 -29.963  1.00  0.77           C  
ATOM   1244  C   THR A  80      -0.618 -10.941 -30.982  1.00  0.77           C  
ATOM   1245  O   THR A  80      -1.709 -10.395 -30.890  1.00  0.77           O  
ATOM   1246  CB  THR A  80      -0.226 -13.328 -30.609  1.00  0.77           C  
ATOM   1247  OG1 THR A  80      -1.539 -13.596 -31.077  1.00  0.77           O  
ATOM   1248  CG2 THR A  80       0.247 -14.352 -29.663  1.00  0.77           C  
ATOM   1249  H   THR A  80      -2.121 -12.035 -29.013  1.00  0.77           H  
ATOM   1250  HA  THR A  80       0.804 -11.734 -29.626  1.00  0.77           H  
ATOM   1251  HB  THR A  80       0.405 -13.312 -31.452  1.00  0.77           H  
ATOM   1252  HG1 THR A  80      -1.485 -14.080 -31.913  1.00  0.77           H  
ATOM   1253 1HG2 THR A  80       0.262 -15.303 -30.148  1.00  0.77           H  
ATOM   1254 2HG2 THR A  80       1.258 -14.098 -29.351  1.00  0.77           H  
ATOM   1255 3HG2 THR A  80      -0.408 -14.382 -28.799  1.00  0.77           H  
ATOM   1256  N   SER A  81       0.256 -10.671 -31.933  1.00  0.77           N  
ATOM   1257  CA  SER A  81      -0.029  -9.762 -33.019  1.00  0.77           C  
ATOM   1258  C   SER A  81      -0.739 -10.417 -34.176  1.00  0.77           C  
ATOM   1259  O   SER A  81      -1.623  -9.814 -34.800  1.00  0.77           O  
ATOM   1260  CB  SER A  81       1.262  -9.199 -33.499  1.00  0.77           C  
ATOM   1261  OG  SER A  81       1.805  -8.390 -32.520  1.00  0.77           O  
ATOM   1262  H   SER A  81       1.152 -11.154 -31.942  1.00  0.77           H  
ATOM   1263  HA  SER A  81      -0.655  -8.959 -32.635  1.00  0.77           H  
ATOM   1264 1HB  SER A  81       1.954 -10.016 -33.714  1.00  0.77           H  
ATOM   1265 2HB  SER A  81       1.126  -8.664 -34.424  1.00  0.77           H  
ATOM   1266  HG  SER A  81       2.101  -8.987 -31.826  1.00  0.77           H  
ATOM   1267  N   THR A  82      -0.329 -11.649 -34.476  1.00  0.78           N  
ATOM   1268  CA  THR A  82      -0.906 -12.361 -35.611  1.00  0.78           C  
ATOM   1269  C   THR A  82      -1.299 -13.816 -35.388  1.00  0.78           C  
ATOM   1270  O   THR A  82      -0.838 -14.494 -34.466  1.00  0.78           O  
ATOM   1271  CB  THR A  82       0.051 -12.348 -36.815  1.00  0.78           C  
ATOM   1272  OG1 THR A  82       1.269 -13.038 -36.464  1.00  0.78           O  
ATOM   1273  CG2 THR A  82       0.369 -10.942 -37.296  1.00  0.78           C  
ATOM   1274  H   THR A  82       0.431 -12.060 -33.916  1.00  0.78           H  
ATOM   1275  HA  THR A  82      -1.812 -11.831 -35.904  1.00  0.78           H  
ATOM   1276  HB  THR A  82      -0.424 -12.889 -37.617  1.00  0.78           H  
ATOM   1277  HG1 THR A  82       1.878 -12.412 -36.028  1.00  0.78           H  
ATOM   1278 1HG2 THR A  82       1.010 -11.009 -38.161  1.00  0.78           H  
ATOM   1279 2HG2 THR A  82      -0.556 -10.435 -37.575  1.00  0.78           H  
ATOM   1280 3HG2 THR A  82       0.871 -10.379 -36.515  1.00  0.78           H  
ATOM   1281  N   PHE A  83      -2.098 -14.311 -36.330  1.00  0.79           N  
ATOM   1282  CA  PHE A  83      -2.446 -15.719 -36.428  1.00  0.79           C  
ATOM   1283  C   PHE A  83      -1.186 -16.543 -36.602  1.00  0.79           C  
ATOM   1284  O   PHE A  83      -1.019 -17.591 -35.974  1.00  0.79           O  
ATOM   1285  CB  PHE A  83      -3.394 -15.984 -37.585  1.00  0.79           C  
ATOM   1286  CG  PHE A  83      -3.780 -17.433 -37.715  1.00  0.79           C  
ATOM   1287  CD1 PHE A  83      -4.757 -17.982 -36.894  1.00  0.79           C  
ATOM   1288  CD2 PHE A  83      -3.165 -18.253 -38.654  1.00  0.79           C  
ATOM   1289  CE1 PHE A  83      -5.113 -19.313 -37.015  1.00  0.79           C  
ATOM   1290  CE2 PHE A  83      -3.518 -19.580 -38.775  1.00  0.79           C  
ATOM   1291  CZ  PHE A  83      -4.494 -20.112 -37.957  1.00  0.79           C  
ATOM   1292  H   PHE A  83      -2.464 -13.677 -37.028  1.00  0.79           H  
ATOM   1293  HA  PHE A  83      -2.924 -16.031 -35.501  1.00  0.79           H  
ATOM   1294 1HB  PHE A  83      -4.303 -15.398 -37.455  1.00  0.79           H  
ATOM   1295 2HB  PHE A  83      -2.929 -15.668 -38.521  1.00  0.79           H  
ATOM   1296  HD1 PHE A  83      -5.245 -17.351 -36.153  1.00  0.79           H  
ATOM   1297  HD2 PHE A  83      -2.387 -17.840 -39.305  1.00  0.79           H  
ATOM   1298  HE1 PHE A  83      -5.882 -19.733 -36.367  1.00  0.79           H  
ATOM   1299  HE2 PHE A  83      -3.021 -20.207 -39.519  1.00  0.79           H  
ATOM   1300  HZ  PHE A  83      -4.771 -21.160 -38.054  1.00  0.79           H  
ATOM   1301  N   GLN A  84      -0.290 -16.083 -37.482  1.00  0.81           N  
ATOM   1302  CA  GLN A  84       0.929 -16.833 -37.696  1.00  0.81           C  
ATOM   1303  C   GLN A  84       1.756 -16.935 -36.421  1.00  0.81           C  
ATOM   1304  O   GLN A  84       2.343 -17.977 -36.149  1.00  0.81           O  
ATOM   1305  CB  GLN A  84       1.790 -16.242 -38.804  1.00  0.81           C  
ATOM   1306  CG  GLN A  84       1.194 -16.420 -40.161  1.00  0.81           C  
ATOM   1307  CD  GLN A  84       2.097 -15.947 -41.269  1.00  0.81           C  
ATOM   1308  OE1 GLN A  84       3.323 -16.215 -41.251  1.00  0.81           O  
ATOM   1309  NE2 GLN A  84       1.516 -15.263 -42.234  1.00  0.81           N  
ATOM   1310  H   GLN A  84      -0.458 -15.225 -37.985  1.00  0.81           H  
ATOM   1311  HA  GLN A  84       0.640 -17.822 -38.010  1.00  0.81           H  
ATOM   1312 1HB  GLN A  84       1.931 -15.172 -38.627  1.00  0.81           H  
ATOM   1313 2HB  GLN A  84       2.772 -16.713 -38.794  1.00  0.81           H  
ATOM   1314 1HG  GLN A  84       0.982 -17.469 -40.296  1.00  0.81           H  
ATOM   1315 2HG  GLN A  84       0.264 -15.844 -40.215  1.00  0.81           H  
ATOM   1316 1HE2 GLN A  84       2.053 -14.934 -43.008  1.00  0.81           H  
ATOM   1317 2HE2 GLN A  84       0.511 -15.036 -42.188  1.00  0.81           H  
ATOM   1318  N   GLU A  85       1.786 -15.877 -35.617  1.00  0.84           N  
ATOM   1319  CA  GLU A  85       2.502 -15.928 -34.350  1.00  0.84           C  
ATOM   1320  C   GLU A  85       1.941 -17.045 -33.447  1.00  0.84           C  
ATOM   1321  O   GLU A  85       2.701 -17.801 -32.834  1.00  0.84           O  
ATOM   1322  CB  GLU A  85       2.404 -14.568 -33.676  1.00  0.84           C  
ATOM   1323  CG  GLU A  85       3.140 -14.373 -32.443  1.00  0.84           C  
ATOM   1324  CD  GLU A  85       2.953 -12.990 -32.012  1.00  0.84           C  
ATOM   1325  OE1 GLU A  85       2.209 -12.287 -32.689  1.00  0.84           O  
ATOM   1326  OE2 GLU A  85       3.480 -12.603 -31.015  1.00  0.84           O  
ATOM   1327  H   GLU A  85       1.333 -15.005 -35.891  1.00  0.84           H  
ATOM   1328  HA  GLU A  85       3.551 -16.143 -34.552  1.00  0.84           H  
ATOM   1329 1HB  GLU A  85       2.738 -13.801 -34.373  1.00  0.84           H  
ATOM   1330 2HB  GLU A  85       1.371 -14.361 -33.450  1.00  0.84           H  
ATOM   1331 1HG  GLU A  85       2.776 -15.059 -31.674  1.00  0.84           H  
ATOM   1332 2HG  GLU A  85       4.167 -14.568 -32.620  1.00  0.84           H  
ATOM   1333  N   ILE A  86       0.614 -17.206 -33.424  1.00  0.89           N  
ATOM   1334  CA  ILE A  86       0.042 -18.257 -32.586  1.00  0.89           C  
ATOM   1335  C   ILE A  86       0.125 -19.657 -33.216  1.00  0.89           C  
ATOM   1336  O   ILE A  86       0.722 -20.572 -32.637  1.00  0.89           O  
ATOM   1337  CB  ILE A  86      -1.467 -17.985 -32.291  1.00  0.89           C  
ATOM   1338  CG1 ILE A  86      -1.650 -16.770 -31.487  1.00  0.89           C  
ATOM   1339  CG2 ILE A  86      -2.098 -19.156 -31.591  1.00  0.89           C  
ATOM   1340  CD1 ILE A  86      -3.092 -16.340 -31.381  1.00  0.89           C  
ATOM   1341  H   ILE A  86       0.023 -16.554 -33.946  1.00  0.89           H  
ATOM   1342  HA  ILE A  86       0.583 -18.268 -31.646  1.00  0.89           H  
ATOM   1343  HB  ILE A  86      -1.982 -17.818 -33.240  1.00  0.89           H  
ATOM   1344 1HG1 ILE A  86      -1.280 -16.950 -30.490  1.00  0.89           H  
ATOM   1345 2HG1 ILE A  86      -1.073 -15.974 -31.945  1.00  0.89           H  
ATOM   1346 1HG2 ILE A  86      -3.157 -18.960 -31.420  1.00  0.89           H  
ATOM   1347 2HG2 ILE A  86      -1.994 -20.023 -32.215  1.00  0.89           H  
ATOM   1348 3HG2 ILE A  86      -1.618 -19.332 -30.649  1.00  0.89           H  
ATOM   1349 1HD1 ILE A  86      -3.177 -15.439 -30.772  1.00  0.89           H  
ATOM   1350 2HD1 ILE A  86      -3.468 -16.149 -32.376  1.00  0.89           H  
ATOM   1351 3HD1 ILE A  86      -3.676 -17.131 -30.924  1.00  0.89           H  
ATOM   1352  N   ALA A  87      -0.478 -19.815 -34.393  1.00  0.97           N  
ATOM   1353  CA  ALA A  87      -0.606 -21.113 -35.053  1.00  0.97           C  
ATOM   1354  C   ALA A  87       0.377 -21.337 -36.201  1.00  0.97           C  
ATOM   1355  O   ALA A  87       0.906 -22.440 -36.378  1.00  0.97           O  
ATOM   1356  CB  ALA A  87      -2.013 -21.245 -35.580  1.00  0.97           C  
ATOM   1357  H   ALA A  87      -0.882 -18.998 -34.844  1.00  0.97           H  
ATOM   1358  HA  ALA A  87      -0.432 -21.884 -34.307  1.00  0.97           H  
ATOM   1359 1HB  ALA A  87      -2.142 -22.221 -36.040  1.00  0.97           H  
ATOM   1360 2HB  ALA A  87      -2.724 -21.127 -34.763  1.00  0.97           H  
ATOM   1361 3HB  ALA A  87      -2.170 -20.465 -36.318  1.00  0.97           H  
ATOM   1362  N   GLY A  88       0.643 -20.289 -36.965  1.00  1.07           N  
ATOM   1363  CA  GLY A  88       1.493 -20.414 -38.159  1.00  1.07           C  
ATOM   1364  C   GLY A  88       0.685 -20.397 -39.458  1.00  1.07           C  
ATOM   1365  O   GLY A  88      -0.396 -19.810 -39.524  1.00  1.07           O  
ATOM   1366  H   GLY A  88       0.217 -19.394 -36.723  1.00  1.07           H  
ATOM   1367 1HA  GLY A  88       2.232 -19.614 -38.173  1.00  1.07           H  
ATOM   1368 2HA  GLY A  88       2.052 -21.343 -38.110  1.00  1.07           H  
ATOM   1369  N   SER A  89       1.267 -20.965 -40.514  1.00  1.18           N  
ATOM   1370  CA  SER A  89       0.684 -20.968 -41.857  1.00  1.18           C  
ATOM   1371  C   SER A  89       1.123 -22.200 -42.633  1.00  1.18           C  
ATOM   1372  O   SER A  89       1.821 -23.062 -42.112  1.00  1.18           O  
ATOM   1373  CB  SER A  89       1.056 -19.725 -42.649  1.00  1.18           C  
ATOM   1374  OG  SER A  89       0.282 -19.648 -43.823  1.00  1.18           O  
ATOM   1375  H   SER A  89       2.149 -21.452 -40.359  1.00  1.18           H  
ATOM   1376  HA  SER A  89      -0.403 -21.000 -41.759  1.00  1.18           H  
ATOM   1377 1HB  SER A  89       0.886 -18.849 -42.050  1.00  1.18           H  
ATOM   1378 2HB  SER A  89       2.108 -19.749 -42.909  1.00  1.18           H  
ATOM   1379  HG  SER A  89       0.482 -18.789 -44.212  1.00  1.18           H  
ATOM   1380  N   LYS A  90       0.766 -22.261 -43.909  1.00  1.25           N  
ATOM   1381  CA  LYS A  90       1.105 -23.436 -44.713  1.00  1.25           C  
ATOM   1382  C   LYS A  90       2.617 -23.677 -44.825  1.00  1.25           C  
ATOM   1383  O   LYS A  90       3.052 -24.812 -45.022  1.00  1.25           O  
ATOM   1384  CB  LYS A  90       0.484 -23.320 -46.112  1.00  1.25           C  
ATOM   1385  CG  LYS A  90       1.087 -22.228 -47.023  1.00  1.25           C  
ATOM   1386  CD  LYS A  90       0.390 -22.192 -48.388  1.00  1.25           C  
ATOM   1387  CE  LYS A  90       0.903 -21.045 -49.296  1.00  1.25           C  
ATOM   1388  NZ  LYS A  90       2.342 -21.211 -49.718  1.00  1.25           N  
ATOM   1389  H   LYS A  90       0.246 -21.479 -44.287  1.00  1.25           H  
ATOM   1390  HA  LYS A  90       0.674 -24.311 -44.226  1.00  1.25           H  
ATOM   1391 1HB  LYS A  90       0.596 -24.271 -46.631  1.00  1.25           H  
ATOM   1392 2HB  LYS A  90      -0.584 -23.123 -46.019  1.00  1.25           H  
ATOM   1393 1HG  LYS A  90       1.017 -21.252 -46.544  1.00  1.25           H  
ATOM   1394 2HG  LYS A  90       2.131 -22.452 -47.197  1.00  1.25           H  
ATOM   1395 1HD  LYS A  90       0.564 -23.140 -48.897  1.00  1.25           H  
ATOM   1396 2HD  LYS A  90      -0.682 -22.071 -48.241  1.00  1.25           H  
ATOM   1397 1HE  LYS A  90       0.282 -21.016 -50.188  1.00  1.25           H  
ATOM   1398 2HE  LYS A  90       0.803 -20.099 -48.765  1.00  1.25           H  
ATOM   1399 1HZ  LYS A  90       2.609 -20.446 -50.308  1.00  1.25           H  
ATOM   1400 2HZ  LYS A  90       2.982 -21.218 -48.907  1.00  1.25           H  
ATOM   1401 3HZ  LYS A  90       2.458 -22.073 -50.218  1.00  1.25           H  
ATOM   1402  N   ASP A  91       3.405 -22.609 -44.678  1.00  1.27           N  
ATOM   1403  CA  ASP A  91       4.854 -22.685 -44.776  1.00  1.27           C  
ATOM   1404  C   ASP A  91       5.588 -22.483 -43.446  1.00  1.27           C  
ATOM   1405  O   ASP A  91       6.811 -22.329 -43.449  1.00  1.27           O  
ATOM   1406  CB  ASP A  91       5.347 -21.629 -45.762  1.00  1.27           C  
ATOM   1407  CG  ASP A  91       4.834 -21.856 -47.177  1.00  1.27           C  
ATOM   1408  OD1 ASP A  91       4.928 -22.947 -47.668  1.00  1.27           O  
ATOM   1409  OD2 ASP A  91       4.285 -20.929 -47.745  1.00  1.27           O  
ATOM   1410  H   ASP A  91       2.970 -21.718 -44.500  1.00  1.27           H  
ATOM   1411  HA  ASP A  91       5.117 -23.672 -45.157  1.00  1.27           H  
ATOM   1412 1HB  ASP A  91       5.039 -20.639 -45.421  1.00  1.27           H  
ATOM   1413 2HB  ASP A  91       6.434 -21.649 -45.779  1.00  1.27           H  
ATOM   1414  N   THR A  92       4.871 -22.435 -42.316  1.00  1.23           N  
ATOM   1415  CA  THR A  92       5.571 -22.178 -41.051  1.00  1.23           C  
ATOM   1416  C   THR A  92       4.802 -22.633 -39.816  1.00  1.23           C  
ATOM   1417  O   THR A  92       3.575 -22.573 -39.762  1.00  1.23           O  
ATOM   1418  CB  THR A  92       5.897 -20.672 -40.894  1.00  1.23           C  
ATOM   1419  OG1 THR A  92       6.710 -20.477 -39.725  1.00  1.23           O  
ATOM   1420  CG2 THR A  92       4.609 -19.873 -40.732  1.00  1.23           C  
ATOM   1421  H   THR A  92       3.865 -22.610 -42.325  1.00  1.23           H  
ATOM   1422  HA  THR A  92       6.512 -22.728 -41.070  1.00  1.23           H  
ATOM   1423  HB  THR A  92       6.439 -20.316 -41.772  1.00  1.23           H  
ATOM   1424  HG1 THR A  92       6.228 -20.772 -38.935  1.00  1.23           H  
ATOM   1425 1HG2 THR A  92       4.843 -18.813 -40.617  1.00  1.23           H  
ATOM   1426 2HG2 THR A  92       3.993 -20.014 -41.608  1.00  1.23           H  
ATOM   1427 3HG2 THR A  92       4.082 -20.225 -39.850  1.00  1.23           H  
ATOM   1428  N   VAL A  93       5.539 -22.971 -38.770  1.00  1.15           N  
ATOM   1429  CA  VAL A  93       4.941 -23.297 -37.479  1.00  1.15           C  
ATOM   1430  C   VAL A  93       4.942 -22.046 -36.609  1.00  1.15           C  
ATOM   1431  O   VAL A  93       5.965 -21.365 -36.529  1.00  1.15           O  
ATOM   1432  CB  VAL A  93       5.731 -24.435 -36.814  1.00  1.15           C  
ATOM   1433  CG1 VAL A  93       5.166 -24.743 -35.442  1.00  1.15           C  
ATOM   1434  CG2 VAL A  93       5.667 -25.660 -37.704  1.00  1.15           C  
ATOM   1435  H   VAL A  93       6.545 -23.005 -38.874  1.00  1.15           H  
ATOM   1436  HA  VAL A  93       3.909 -23.621 -37.630  1.00  1.15           H  
ATOM   1437  HB  VAL A  93       6.767 -24.125 -36.683  1.00  1.15           H  
ATOM   1438 1HG1 VAL A  93       5.736 -25.544 -34.978  1.00  1.15           H  
ATOM   1439 2HG1 VAL A  93       5.219 -23.859 -34.819  1.00  1.15           H  
ATOM   1440 3HG1 VAL A  93       4.134 -25.047 -35.547  1.00  1.15           H  
ATOM   1441 1HG2 VAL A  93       6.233 -26.472 -37.248  1.00  1.15           H  
ATOM   1442 2HG2 VAL A  93       4.626 -25.963 -37.824  1.00  1.15           H  
ATOM   1443 3HG2 VAL A  93       6.092 -25.425 -38.680  1.00  1.15           H  
ATOM   1444  N   GLY A  94       3.812 -21.714 -35.985  1.00  1.05           N  
ATOM   1445  CA  GLY A  94       3.756 -20.497 -35.176  1.00  1.05           C  
ATOM   1446  C   GLY A  94       4.545 -20.624 -33.889  1.00  1.05           C  
ATOM   1447  O   GLY A  94       5.049 -21.698 -33.546  1.00  1.05           O  
ATOM   1448  H   GLY A  94       2.962 -22.272 -36.093  1.00  1.05           H  
ATOM   1449 1HA  GLY A  94       4.142 -19.660 -35.757  1.00  1.05           H  
ATOM   1450 2HA  GLY A  94       2.721 -20.261 -34.936  1.00  1.05           H  
ATOM   1451  N   GLN A  95       4.667 -19.524 -33.161  1.00  0.98           N  
ATOM   1452  CA  GLN A  95       5.478 -19.541 -31.966  1.00  0.98           C  
ATOM   1453  C   GLN A  95       4.848 -20.383 -30.885  1.00  0.98           C  
ATOM   1454  O   GLN A  95       5.513 -21.183 -30.220  1.00  0.98           O  
ATOM   1455  CB  GLN A  95       5.685 -18.115 -31.453  1.00  0.98           C  
ATOM   1456  CG  GLN A  95       6.518 -17.235 -32.361  1.00  0.98           C  
ATOM   1457  CD  GLN A  95       6.758 -15.909 -31.756  1.00  0.98           C  
ATOM   1458  OE1 GLN A  95       7.002 -15.869 -30.558  1.00  0.98           O  
ATOM   1459  NE2 GLN A  95       6.714 -14.837 -32.523  1.00  0.98           N  
ATOM   1460  H   GLN A  95       4.189 -18.670 -33.425  1.00  0.98           H  
ATOM   1461  HA  GLN A  95       6.438 -19.978 -32.209  1.00  0.98           H  
ATOM   1462 1HB  GLN A  95       4.718 -17.632 -31.300  1.00  0.98           H  
ATOM   1463 2HB  GLN A  95       6.180 -18.146 -30.500  1.00  0.98           H  
ATOM   1464 1HG  GLN A  95       7.465 -17.700 -32.522  1.00  0.98           H  
ATOM   1465 2HG  GLN A  95       5.992 -17.101 -33.308  1.00  0.98           H  
ATOM   1466 1HE2 GLN A  95       6.860 -13.888 -32.122  1.00  0.98           H  
ATOM   1467 2HE2 GLN A  95       6.505 -14.943 -33.505  1.00  0.98           H  
ATOM   1468  N   TYR A  96       3.542 -20.275 -30.744  1.00  0.93           N  
ATOM   1469  CA  TYR A  96       2.907 -21.057 -29.699  1.00  0.93           C  
ATOM   1470  C   TYR A  96       2.784 -22.511 -30.116  1.00  0.93           C  
ATOM   1471  O   TYR A  96       3.098 -23.417 -29.350  1.00  0.93           O  
ATOM   1472  CB  TYR A  96       1.589 -20.469 -29.343  1.00  0.93           C  
ATOM   1473  CG  TYR A  96       1.710 -19.185 -28.723  1.00  0.93           C  
ATOM   1474  CD1 TYR A  96       0.628 -18.408 -28.660  1.00  0.93           C  
ATOM   1475  CD2 TYR A  96       2.927 -18.745 -28.235  1.00  0.93           C  
ATOM   1476  CE1 TYR A  96       0.710 -17.205 -28.106  1.00  0.93           C  
ATOM   1477  CE2 TYR A  96       3.006 -17.511 -27.680  1.00  0.93           C  
ATOM   1478  CZ  TYR A  96       1.887 -16.756 -27.618  1.00  0.93           C  
ATOM   1479  OH  TYR A  96       1.918 -15.548 -27.076  1.00  0.93           O  
ATOM   1480  H   TYR A  96       3.022 -19.624 -31.344  1.00  0.93           H  
ATOM   1481  HA  TYR A  96       3.537 -21.028 -28.811  1.00  0.93           H  
ATOM   1482 1HB  TYR A  96       1.012 -20.340 -30.233  1.00  0.93           H  
ATOM   1483 2HB  TYR A  96       1.051 -21.132 -28.692  1.00  0.93           H  
ATOM   1484  HD1 TYR A  96      -0.309 -18.760 -29.048  1.00  0.93           H  
ATOM   1485  HD2 TYR A  96       3.812 -19.375 -28.296  1.00  0.93           H  
ATOM   1486  HE1 TYR A  96      -0.168 -16.582 -28.048  1.00  0.93           H  
ATOM   1487  HE2 TYR A  96       3.950 -17.133 -27.287  1.00  0.93           H  
ATOM   1488  HH  TYR A  96       1.069 -15.120 -27.206  1.00  0.93           H  
ATOM   1489  N   GLU A  97       2.432 -22.737 -31.374  1.00  0.92           N  
ATOM   1490  CA  GLU A  97       2.336 -24.096 -31.900  1.00  0.92           C  
ATOM   1491  C   GLU A  97       3.671 -24.848 -31.714  1.00  0.92           C  
ATOM   1492  O   GLU A  97       3.682 -26.039 -31.387  1.00  0.92           O  
ATOM   1493  CB  GLU A  97       1.930 -24.060 -33.371  1.00  0.92           C  
ATOM   1494  CG  GLU A  97       1.718 -25.422 -34.054  1.00  0.92           C  
ATOM   1495  CD  GLU A  97       0.520 -26.193 -33.568  1.00  0.92           C  
ATOM   1496  OE1 GLU A  97      -0.370 -25.597 -33.026  1.00  0.92           O  
ATOM   1497  OE2 GLU A  97       0.496 -27.388 -33.753  1.00  0.92           O  
ATOM   1498  H   GLU A  97       2.145 -21.948 -31.952  1.00  0.92           H  
ATOM   1499  HA  GLU A  97       1.566 -24.620 -31.342  1.00  0.92           H  
ATOM   1500 1HB  GLU A  97       1.008 -23.501 -33.467  1.00  0.92           H  
ATOM   1501 2HB  GLU A  97       2.689 -23.518 -33.936  1.00  0.92           H  
ATOM   1502 1HG  GLU A  97       1.612 -25.250 -35.126  1.00  0.92           H  
ATOM   1503 2HG  GLU A  97       2.611 -26.025 -33.899  1.00  0.92           H  
ATOM   1504  N   SER A  98       4.807 -24.137 -31.854  1.00  0.95           N  
ATOM   1505  CA  SER A  98       6.135 -24.741 -31.702  1.00  0.95           C  
ATOM   1506  C   SER A  98       6.395 -25.219 -30.265  1.00  0.95           C  
ATOM   1507  O   SER A  98       7.379 -25.935 -30.017  1.00  0.95           O  
ATOM   1508  CB  SER A  98       7.254 -23.779 -32.106  1.00  0.95           C  
ATOM   1509  OG  SER A  98       7.462 -22.742 -31.171  1.00  0.95           O  
ATOM   1510  H   SER A  98       4.758 -23.158 -32.141  1.00  0.95           H  
ATOM   1511  HA  SER A  98       6.183 -25.607 -32.360  1.00  0.95           H  
ATOM   1512 1HB  SER A  98       8.178 -24.333 -32.239  1.00  0.95           H  
ATOM   1513 2HB  SER A  98       7.003 -23.339 -33.070  1.00  0.95           H  
ATOM   1514  HG  SER A  98       6.599 -22.316 -30.986  1.00  0.95           H  
ATOM   1515  N   HIS A  99       5.548 -24.781 -29.319  1.00  1.00           N  
ATOM   1516  CA  HIS A  99       5.627 -25.150 -27.919  1.00  1.00           C  
ATOM   1517  C   HIS A  99       4.503 -26.112 -27.495  1.00  1.00           C  
ATOM   1518  O   HIS A  99       4.165 -26.212 -26.307  1.00  1.00           O  
ATOM   1519  CB  HIS A  99       5.691 -23.925 -27.010  1.00  1.00           C  
ATOM   1520  CG  HIS A  99       6.969 -23.156 -27.163  1.00  1.00           C  
ATOM   1521  ND1 HIS A  99       7.175 -22.235 -28.162  1.00  1.00           N  
ATOM   1522  CD2 HIS A  99       8.112 -23.182 -26.432  1.00  1.00           C  
ATOM   1523  CE1 HIS A  99       8.390 -21.734 -28.047  1.00  1.00           C  
ATOM   1524  NE2 HIS A  99       8.980 -22.287 -27.001  1.00  1.00           N  
ATOM   1525  H   HIS A  99       4.766 -24.190 -29.585  1.00  1.00           H  
ATOM   1526  HA  HIS A  99       6.563 -25.679 -27.768  1.00  1.00           H  
ATOM   1527 1HB  HIS A  99       4.858 -23.257 -27.245  1.00  1.00           H  
ATOM   1528 2HB  HIS A  99       5.595 -24.231 -25.973  1.00  1.00           H  
ATOM   1529  HD1 HIS A  99       6.513 -21.939 -28.882  1.00  1.00           H  
ATOM   1530  HD2 HIS A  99       8.416 -23.747 -25.552  1.00  1.00           H  
ATOM   1531  HE1 HIS A  99       8.735 -20.991 -28.760  1.00  1.00           H  
ATOM   1532  N   ILE A 100       3.955 -26.846 -28.463  1.00  1.07           N  
ATOM   1533  CA  ILE A 100       3.012 -27.930 -28.192  1.00  1.07           C  
ATOM   1534  C   ILE A 100       3.705 -29.245 -28.485  1.00  1.07           C  
ATOM   1535  O   ILE A 100       4.292 -29.397 -29.550  1.00  1.07           O  
ATOM   1536  CB  ILE A 100       1.742 -27.865 -29.057  1.00  1.07           C  
ATOM   1537  CG1 ILE A 100       0.969 -26.627 -28.757  1.00  1.07           C  
ATOM   1538  CG2 ILE A 100       0.878 -29.116 -28.863  1.00  1.07           C  
ATOM   1539  CD1 ILE A 100      -0.175 -26.423 -29.700  1.00  1.07           C  
ATOM   1540  H   ILE A 100       4.197 -26.655 -29.437  1.00  1.07           H  
ATOM   1541  HA  ILE A 100       2.728 -27.909 -27.143  1.00  1.07           H  
ATOM   1542  HB  ILE A 100       2.038 -27.799 -30.107  1.00  1.07           H  
ATOM   1543 1HG1 ILE A 100       0.590 -26.682 -27.737  1.00  1.07           H  
ATOM   1544 2HG1 ILE A 100       1.632 -25.760 -28.836  1.00  1.07           H  
ATOM   1545 1HG2 ILE A 100       0.002 -29.048 -29.503  1.00  1.07           H  
ATOM   1546 2HG2 ILE A 100       1.448 -29.999 -29.133  1.00  1.07           H  
ATOM   1547 3HG2 ILE A 100       0.564 -29.192 -27.828  1.00  1.07           H  
ATOM   1548 1HD1 ILE A 100      -0.686 -25.524 -29.447  1.00  1.07           H  
ATOM   1549 2HD1 ILE A 100       0.198 -26.355 -30.712  1.00  1.07           H  
ATOM   1550 3HD1 ILE A 100      -0.861 -27.262 -29.628  1.00  1.07           H  
ATOM   1551  N   ALA A 101       3.650 -30.194 -27.550  1.00  1.16           N  
ATOM   1552  CA  ALA A 101       4.298 -31.490 -27.754  1.00  1.16           C  
ATOM   1553  C   ALA A 101       5.773 -31.312 -28.098  1.00  1.16           C  
ATOM   1554  O   ALA A 101       6.200 -31.585 -29.225  1.00  1.16           O  
ATOM   1555  CB  ALA A 101       3.586 -32.281 -28.836  1.00  1.16           C  
ATOM   1556  H   ALA A 101       3.148 -30.029 -26.689  1.00  1.16           H  
ATOM   1557  HA  ALA A 101       4.233 -32.050 -26.823  1.00  1.16           H  
ATOM   1558 1HB  ALA A 101       4.065 -33.251 -28.942  1.00  1.16           H  
ATOM   1559 2HB  ALA A 101       2.543 -32.419 -28.543  1.00  1.16           H  
ATOM   1560 3HB  ALA A 101       3.629 -31.758 -29.784  1.00  1.16           H  
ATOM   1561  N   PHE A 102       6.553 -30.820 -27.134  1.00  1.26           N  
ATOM   1562  CA  PHE A 102       7.942 -30.489 -27.421  1.00  1.26           C  
ATOM   1563  C   PHE A 102       8.826 -30.906 -26.271  1.00  1.26           C  
ATOM   1564  O   PHE A 102       8.339 -31.310 -25.212  1.00  1.26           O  
ATOM   1565  CB  PHE A 102       8.133 -28.982 -27.653  1.00  1.26           C  
ATOM   1566  CG  PHE A 102       8.079 -28.080 -26.437  1.00  1.26           C  
ATOM   1567  CD1 PHE A 102       9.260 -27.655 -25.839  1.00  1.26           C  
ATOM   1568  CD2 PHE A 102       6.906 -27.668 -25.897  1.00  1.26           C  
ATOM   1569  CE1 PHE A 102       9.250 -26.815 -24.759  1.00  1.26           C  
ATOM   1570  CE2 PHE A 102       6.887 -26.814 -24.812  1.00  1.26           C  
ATOM   1571  CZ  PHE A 102       8.064 -26.385 -24.250  1.00  1.26           C  
ATOM   1572  H   PHE A 102       6.152 -30.690 -26.206  1.00  1.26           H  
ATOM   1573  HA  PHE A 102       8.261 -31.032 -28.314  1.00  1.26           H  
ATOM   1574 1HB  PHE A 102       9.088 -28.821 -28.140  1.00  1.26           H  
ATOM   1575 2HB  PHE A 102       7.361 -28.638 -28.352  1.00  1.26           H  
ATOM   1576  HD1 PHE A 102      10.208 -27.990 -26.251  1.00  1.26           H  
ATOM   1577  HD2 PHE A 102       5.978 -28.015 -26.339  1.00  1.26           H  
ATOM   1578  HE1 PHE A 102      10.187 -26.487 -24.313  1.00  1.26           H  
ATOM   1579  HE2 PHE A 102       5.933 -26.483 -24.406  1.00  1.26           H  
ATOM   1580  HZ  PHE A 102       8.055 -25.711 -23.399  1.00  1.26           H  
ATOM   1581  N   THR A 103      10.124 -30.852 -26.495  1.00  1.36           N  
ATOM   1582  CA  THR A 103      11.054 -31.287 -25.482  1.00  1.36           C  
ATOM   1583  C   THR A 103      12.098 -30.278 -25.044  1.00  1.36           C  
ATOM   1584  O   THR A 103      11.907 -29.593 -24.044  1.00  1.36           O  
ATOM   1585  CB  THR A 103      11.739 -32.591 -25.937  1.00  1.36           C  
ATOM   1586  OG1 THR A 103      12.350 -32.398 -27.233  1.00  1.36           O  
ATOM   1587  CG2 THR A 103      10.751 -33.745 -25.993  1.00  1.36           C  
ATOM   1588  H   THR A 103      10.485 -30.515 -27.379  1.00  1.36           H  
ATOM   1589  HA  THR A 103      10.484 -31.523 -24.593  1.00  1.36           H  
ATOM   1590  HB  THR A 103      12.525 -32.830 -25.215  1.00  1.36           H  
ATOM   1591  HG1 THR A 103      12.632 -31.475 -27.416  1.00  1.36           H  
ATOM   1592 1HG2 THR A 103      11.271 -34.651 -26.296  1.00  1.36           H  
ATOM   1593 2HG2 THR A 103      10.320 -33.886 -25.009  1.00  1.36           H  
ATOM   1594 3HG2 THR A 103       9.964 -33.526 -26.708  1.00  1.36           H  
ATOM   1595  N   LEU A 104      13.193 -30.222 -25.794  1.00  1.46           N  
ATOM   1596  CA  LEU A 104      14.425 -29.526 -25.469  1.00  1.46           C  
ATOM   1597  C   LEU A 104      15.188 -30.546 -24.602  1.00  1.46           C  
ATOM   1598  O   LEU A 104      15.073 -30.544 -23.364  1.00  1.46           O  
ATOM   1599  CB  LEU A 104      14.197 -28.228 -24.696  1.00  1.46           C  
ATOM   1600  CG  LEU A 104      13.348 -27.147 -25.369  1.00  1.46           C  
ATOM   1601  CD1 LEU A 104      13.136 -26.070 -24.385  1.00  1.46           C  
ATOM   1602  CD2 LEU A 104      14.024 -26.649 -26.620  1.00  1.46           C  
ATOM   1603  H   LEU A 104      13.182 -30.735 -26.674  1.00  1.46           H  
ATOM   1604  HA  LEU A 104      14.973 -29.284 -26.377  1.00  1.46           H  
ATOM   1605 1HB  LEU A 104      13.844 -28.418 -23.691  1.00  1.46           H  
ATOM   1606 2HB  LEU A 104      15.173 -27.784 -24.604  1.00  1.46           H  
ATOM   1607  HG  LEU A 104      12.382 -27.542 -25.635  1.00  1.46           H  
ATOM   1608 1HD1 LEU A 104      12.520 -25.305 -24.840  1.00  1.46           H  
ATOM   1609 2HD1 LEU A 104      12.632 -26.482 -23.519  1.00  1.46           H  
ATOM   1610 3HD1 LEU A 104      14.088 -25.661 -24.085  1.00  1.46           H  
ATOM   1611 1HD2 LEU A 104      13.413 -25.874 -27.085  1.00  1.46           H  
ATOM   1612 2HD2 LEU A 104      14.996 -26.244 -26.380  1.00  1.46           H  
ATOM   1613 3HD2 LEU A 104      14.129 -27.483 -27.295  1.00  1.46           H  
ATOM   1614  N   PRO A 105      15.899 -31.492 -25.246  1.00  1.53           N  
ATOM   1615  CA  PRO A 105      16.567 -32.622 -24.642  1.00  1.53           C  
ATOM   1616  C   PRO A 105      17.512 -32.163 -23.574  1.00  1.53           C  
ATOM   1617  O   PRO A 105      18.178 -31.141 -23.714  1.00  1.53           O  
ATOM   1618  CB  PRO A 105      17.344 -33.228 -25.817  1.00  1.53           C  
ATOM   1619  CG  PRO A 105      16.549 -32.835 -27.022  1.00  1.53           C  
ATOM   1620  CD  PRO A 105      16.055 -31.445 -26.708  1.00  1.53           C  
ATOM   1621  HA  PRO A 105      15.821 -33.322 -24.239  1.00  1.53           H  
ATOM   1622 1HB  PRO A 105      18.371 -32.832 -25.834  1.00  1.53           H  
ATOM   1623 2HB  PRO A 105      17.421 -34.318 -25.693  1.00  1.53           H  
ATOM   1624 1HG  PRO A 105      17.176 -32.852 -27.930  1.00  1.53           H  
ATOM   1625 2HG  PRO A 105      15.723 -33.542 -27.194  1.00  1.53           H  
ATOM   1626 1HD  PRO A 105      16.802 -30.693 -26.985  1.00  1.53           H  
ATOM   1627 2HD  PRO A 105      15.114 -31.319 -27.244  1.00  1.53           H  
ATOM   1628  N   GLY A 106      17.540 -32.911 -22.489  1.00  1.58           N  
ATOM   1629  CA  GLY A 106      18.403 -32.615 -21.363  1.00  1.58           C  
ATOM   1630  C   GLY A 106      17.716 -31.710 -20.349  1.00  1.58           C  
ATOM   1631  O   GLY A 106      18.192 -31.576 -19.221  1.00  1.58           O  
ATOM   1632  H   GLY A 106      16.951 -33.730 -22.443  1.00  1.58           H  
ATOM   1633 1HA  GLY A 106      18.702 -33.545 -20.881  1.00  1.58           H  
ATOM   1634 2HA  GLY A 106      19.313 -32.133 -21.722  1.00  1.58           H  
ATOM   1635  N   LEU A 107      16.586 -31.103 -20.732  1.00  1.59           N  
ATOM   1636  CA  LEU A 107      15.904 -30.221 -19.809  1.00  1.59           C  
ATOM   1637  C   LEU A 107      14.579 -30.812 -19.336  1.00  1.59           C  
ATOM   1638  O   LEU A 107      14.376 -31.038 -18.135  1.00  1.59           O  
ATOM   1639  CB  LEU A 107      15.602 -28.897 -20.502  1.00  1.59           C  
ATOM   1640  CG  LEU A 107      16.767 -28.156 -21.060  1.00  1.59           C  
ATOM   1641  CD1 LEU A 107      16.245 -26.930 -21.735  1.00  1.59           C  
ATOM   1642  CD2 LEU A 107      17.739 -27.827 -19.974  1.00  1.59           C  
ATOM   1643  H   LEU A 107      16.214 -31.209 -21.677  1.00  1.59           H  
ATOM   1644  HA  LEU A 107      16.540 -30.045 -18.945  1.00  1.59           H  
ATOM   1645 1HB  LEU A 107      14.891 -29.061 -21.310  1.00  1.59           H  
ATOM   1646 2HB  LEU A 107      15.149 -28.238 -19.776  1.00  1.59           H  
ATOM   1647  HG  LEU A 107      17.260 -28.774 -21.820  1.00  1.59           H  
ATOM   1648 1HD1 LEU A 107      17.069 -26.398 -22.177  1.00  1.59           H  
ATOM   1649 2HD1 LEU A 107      15.557 -27.215 -22.494  1.00  1.59           H  
ATOM   1650 3HD1 LEU A 107      15.733 -26.299 -21.007  1.00  1.59           H  
ATOM   1651 1HD2 LEU A 107      18.587 -27.285 -20.390  1.00  1.59           H  
ATOM   1652 2HD2 LEU A 107      17.240 -27.216 -19.235  1.00  1.59           H  
ATOM   1653 3HD2 LEU A 107      18.094 -28.747 -19.507  1.00  1.59           H  
ATOM   1654  N   TYR A 108      13.666 -31.048 -20.288  1.00  1.57           N  
ATOM   1655  CA  TYR A 108      12.306 -31.490 -19.943  1.00  1.57           C  
ATOM   1656  C   TYR A 108      11.467 -31.996 -21.128  1.00  1.57           C  
ATOM   1657  O   TYR A 108      11.903 -31.976 -22.275  1.00  1.57           O  
ATOM   1658  CB  TYR A 108      11.538 -30.395 -19.170  1.00  1.57           C  
ATOM   1659  CG  TYR A 108      11.432 -29.071 -19.848  1.00  1.57           C  
ATOM   1660  CD1 TYR A 108      10.436 -28.868 -20.733  1.00  1.57           C  
ATOM   1661  CD2 TYR A 108      12.304 -28.051 -19.546  1.00  1.57           C  
ATOM   1662  CE1 TYR A 108      10.290 -27.658 -21.353  1.00  1.57           C  
ATOM   1663  CE2 TYR A 108      12.168 -26.841 -20.165  1.00  1.57           C  
ATOM   1664  CZ  TYR A 108      11.159 -26.638 -21.066  1.00  1.57           C  
ATOM   1665  OH  TYR A 108      11.013 -25.419 -21.673  1.00  1.57           O  
ATOM   1666  H   TYR A 108      13.924 -30.880 -21.266  1.00  1.57           H  
ATOM   1667  HA  TYR A 108      12.406 -32.337 -19.263  1.00  1.57           H  
ATOM   1668 1HB  TYR A 108      10.525 -30.741 -18.968  1.00  1.57           H  
ATOM   1669 2HB  TYR A 108      12.005 -30.234 -18.207  1.00  1.57           H  
ATOM   1670  HD1 TYR A 108       9.764 -29.685 -20.942  1.00  1.57           H  
ATOM   1671  HD2 TYR A 108      13.097 -28.206 -18.821  1.00  1.57           H  
ATOM   1672  HE1 TYR A 108       9.495 -27.511 -22.059  1.00  1.57           H  
ATOM   1673  HE2 TYR A 108      12.852 -26.052 -19.940  1.00  1.57           H  
ATOM   1674  HH  TYR A 108      11.619 -24.796 -21.261  1.00  1.57           H  
ATOM   1675  N   ARG A 109      10.269 -32.502 -20.821  1.00  1.52           N  
ATOM   1676  CA  ARG A 109       9.279 -32.872 -21.841  1.00  1.52           C  
ATOM   1677  C   ARG A 109       7.917 -32.259 -21.538  1.00  1.52           C  
ATOM   1678  O   ARG A 109       7.429 -32.340 -20.410  1.00  1.52           O  
ATOM   1679  CB  ARG A 109       9.083 -34.372 -21.958  1.00  1.52           C  
ATOM   1680  CG  ARG A 109       8.005 -34.759 -22.993  1.00  1.52           C  
ATOM   1681  CD  ARG A 109       7.834 -36.217 -23.157  1.00  1.52           C  
ATOM   1682  NE  ARG A 109       6.735 -36.504 -24.074  1.00  1.52           N  
ATOM   1683  CZ  ARG A 109       6.204 -37.722 -24.297  1.00  1.52           C  
ATOM   1684  NH1 ARG A 109       6.674 -38.776 -23.667  1.00  1.52           N  
ATOM   1685  NH2 ARG A 109       5.202 -37.856 -25.149  1.00  1.52           N  
ATOM   1686  H   ARG A 109      10.003 -32.563 -19.849  1.00  1.52           H  
ATOM   1687  HA  ARG A 109       9.610 -32.493 -22.803  1.00  1.52           H  
ATOM   1688 1HB  ARG A 109      10.019 -34.841 -22.257  1.00  1.52           H  
ATOM   1689 2HB  ARG A 109       8.792 -34.786 -20.994  1.00  1.52           H  
ATOM   1690 1HG  ARG A 109       7.042 -34.371 -22.662  1.00  1.52           H  
ATOM   1691 2HG  ARG A 109       8.246 -34.322 -23.962  1.00  1.52           H  
ATOM   1692 1HD  ARG A 109       8.746 -36.653 -23.565  1.00  1.52           H  
ATOM   1693 2HD  ARG A 109       7.606 -36.672 -22.195  1.00  1.52           H  
ATOM   1694  HE  ARG A 109       6.341 -35.720 -24.581  1.00  1.52           H  
ATOM   1695 1HH1 ARG A 109       7.439 -38.677 -23.014  1.00  1.52           H  
ATOM   1696 2HH1 ARG A 109       6.271 -39.687 -23.837  1.00  1.52           H  
ATOM   1697 1HH2 ARG A 109       4.838 -37.047 -25.632  1.00  1.52           H  
ATOM   1698 2HH2 ARG A 109       4.801 -38.766 -25.316  1.00  1.52           H  
ATOM   1699  N   VAL A 110       7.308 -31.648 -22.555  1.00  1.45           N  
ATOM   1700  CA  VAL A 110       5.989 -31.046 -22.424  1.00  1.45           C  
ATOM   1701  C   VAL A 110       4.999 -31.674 -23.397  1.00  1.45           C  
ATOM   1702  O   VAL A 110       5.125 -31.535 -24.615  1.00  1.45           O  
ATOM   1703  CB  VAL A 110       6.078 -29.557 -22.724  1.00  1.45           C  
ATOM   1704  CG1 VAL A 110       4.774 -28.946 -22.596  1.00  1.45           C  
ATOM   1705  CG2 VAL A 110       7.028 -28.946 -21.834  1.00  1.45           C  
ATOM   1706  H   VAL A 110       7.772 -31.592 -23.462  1.00  1.45           H  
ATOM   1707  HA  VAL A 110       5.632 -31.194 -21.405  1.00  1.45           H  
ATOM   1708  HB  VAL A 110       6.405 -29.425 -23.745  1.00  1.45           H  
ATOM   1709 1HG1 VAL A 110       4.865 -27.895 -22.829  1.00  1.45           H  
ATOM   1710 2HG1 VAL A 110       4.104 -29.431 -23.297  1.00  1.45           H  
ATOM   1711 3HG1 VAL A 110       4.407 -29.069 -21.578  1.00  1.45           H  
ATOM   1712 1HG2 VAL A 110       7.098 -27.902 -22.059  1.00  1.45           H  
ATOM   1713 2HG2 VAL A 110       6.718 -29.081 -20.799  1.00  1.45           H  
ATOM   1714 3HG2 VAL A 110       7.966 -29.417 -22.003  1.00  1.45           H  
ATOM   1715  N   VAL A 111       3.967 -32.321 -22.868  1.00  1.37           N  
ATOM   1716  CA  VAL A 111       3.032 -33.028 -23.738  1.00  1.37           C  
ATOM   1717  C   VAL A 111       2.034 -32.121 -24.460  1.00  1.37           C  
ATOM   1718  O   VAL A 111       1.840 -32.251 -25.668  1.00  1.37           O  
ATOM   1719  CB  VAL A 111       2.276 -34.085 -22.927  1.00  1.37           C  
ATOM   1720  CG1 VAL A 111       1.209 -34.737 -23.787  1.00  1.37           C  
ATOM   1721  CG2 VAL A 111       3.278 -35.123 -22.416  1.00  1.37           C  
ATOM   1722  H   VAL A 111       3.875 -32.378 -21.863  1.00  1.37           H  
ATOM   1723  HA  VAL A 111       3.618 -33.550 -24.495  1.00  1.37           H  
ATOM   1724  HB  VAL A 111       1.774 -33.607 -22.087  1.00  1.37           H  
ATOM   1725 1HG1 VAL A 111       0.668 -35.478 -23.199  1.00  1.37           H  
ATOM   1726 2HG1 VAL A 111       0.511 -33.980 -24.137  1.00  1.37           H  
ATOM   1727 3HG1 VAL A 111       1.674 -35.220 -24.642  1.00  1.37           H  
ATOM   1728 1HG2 VAL A 111       2.754 -35.878 -21.830  1.00  1.37           H  
ATOM   1729 2HG2 VAL A 111       3.770 -35.598 -23.262  1.00  1.37           H  
ATOM   1730 3HG2 VAL A 111       4.026 -34.633 -21.791  1.00  1.37           H  
ATOM   1731  N   HIS A 112       1.406 -31.203 -23.731  1.00  1.28           N  
ATOM   1732  CA  HIS A 112       0.422 -30.318 -24.352  1.00  1.28           C  
ATOM   1733  C   HIS A 112       0.965 -28.907 -24.511  1.00  1.28           C  
ATOM   1734  O   HIS A 112       0.808 -28.285 -25.554  1.00  1.28           O  
ATOM   1735  CB  HIS A 112      -0.860 -30.301 -23.530  1.00  1.28           C  
ATOM   1736  CG  HIS A 112      -1.519 -31.646 -23.469  1.00  1.28           C  
ATOM   1737  ND1 HIS A 112      -2.139 -32.220 -24.558  1.00  1.28           N  
ATOM   1738  CD2 HIS A 112      -1.646 -32.533 -22.453  1.00  1.28           C  
ATOM   1739  CE1 HIS A 112      -2.620 -33.401 -24.215  1.00  1.28           C  
ATOM   1740  NE2 HIS A 112      -2.334 -33.614 -22.944  1.00  1.28           N  
ATOM   1741  H   HIS A 112       1.603 -31.136 -22.747  1.00  1.28           H  
ATOM   1742  HA  HIS A 112       0.174 -30.687 -25.347  1.00  1.28           H  
ATOM   1743 1HB  HIS A 112      -0.641 -29.976 -22.513  1.00  1.28           H  
ATOM   1744 2HB  HIS A 112      -1.563 -29.588 -23.961  1.00  1.28           H  
ATOM   1745  HD1 HIS A 112      -2.215 -31.822 -25.475  1.00  1.28           H  
ATOM   1746  HD2 HIS A 112      -1.317 -32.522 -21.414  1.00  1.28           H  
ATOM   1747  HE1 HIS A 112      -3.147 -34.016 -24.943  1.00  1.28           H  
ATOM   1748  N   GLY A 113       1.618 -28.406 -23.479  1.00  1.20           N  
ATOM   1749  CA  GLY A 113       2.230 -27.088 -23.533  1.00  1.20           C  
ATOM   1750  C   GLY A 113       1.293 -25.941 -23.815  1.00  1.20           C  
ATOM   1751  O   GLY A 113       0.280 -25.751 -23.137  1.00  1.20           O  
ATOM   1752  H   GLY A 113       1.706 -28.951 -22.639  1.00  1.20           H  
ATOM   1753 1HA  GLY A 113       2.724 -26.895 -22.582  1.00  1.20           H  
ATOM   1754 2HA  GLY A 113       3.013 -27.095 -24.289  1.00  1.20           H  
ATOM   1755  N   ILE A 114       1.652 -25.166 -24.825  1.00  1.13           N  
ATOM   1756  CA  ILE A 114       0.896 -23.980 -25.178  1.00  1.13           C  
ATOM   1757  C   ILE A 114      -0.199 -24.257 -26.200  1.00  1.13           C  
ATOM   1758  O   ILE A 114      -0.019 -24.114 -27.409  1.00  1.13           O  
ATOM   1759  CB  ILE A 114       1.886 -22.955 -25.711  1.00  1.13           C  
ATOM   1760  CG1 ILE A 114       3.015 -22.850 -24.726  1.00  1.13           C  
ATOM   1761  CG2 ILE A 114       1.263 -21.618 -25.896  1.00  1.13           C  
ATOM   1762  CD1 ILE A 114       2.549 -22.490 -23.348  1.00  1.13           C  
ATOM   1763  H   ILE A 114       2.487 -25.422 -25.357  1.00  1.13           H  
ATOM   1764  HA  ILE A 114       0.431 -23.589 -24.275  1.00  1.13           H  
ATOM   1765  HB  ILE A 114       2.287 -23.309 -26.668  1.00  1.13           H  
ATOM   1766 1HG1 ILE A 114       3.548 -23.800 -24.680  1.00  1.13           H  
ATOM   1767 2HG1 ILE A 114       3.696 -22.094 -25.077  1.00  1.13           H  
ATOM   1768 1HG2 ILE A 114       2.007 -20.923 -26.274  1.00  1.13           H  
ATOM   1769 2HG2 ILE A 114       0.443 -21.701 -26.601  1.00  1.13           H  
ATOM   1770 3HG2 ILE A 114       0.900 -21.268 -24.940  1.00  1.13           H  
ATOM   1771 1HD1 ILE A 114       3.394 -22.402 -22.672  1.00  1.13           H  
ATOM   1772 2HD1 ILE A 114       2.033 -21.563 -23.408  1.00  1.13           H  
ATOM   1773 3HD1 ILE A 114       1.869 -23.248 -22.968  1.00  1.13           H  
ATOM   1774  N   ASP A 115      -1.373 -24.614 -25.704  1.00  1.08           N  
ATOM   1775  CA  ASP A 115      -2.430 -25.060 -26.595  1.00  1.08           C  
ATOM   1776  C   ASP A 115      -3.172 -23.930 -27.260  1.00  1.08           C  
ATOM   1777  O   ASP A 115      -4.185 -23.446 -26.764  1.00  1.08           O  
ATOM   1778  CB  ASP A 115      -3.412 -25.966 -25.848  1.00  1.08           C  
ATOM   1779  CG  ASP A 115      -4.575 -26.520 -26.726  1.00  1.08           C  
ATOM   1780  OD1 ASP A 115      -4.864 -25.963 -27.786  1.00  1.08           O  
ATOM   1781  OD2 ASP A 115      -5.152 -27.507 -26.323  1.00  1.08           O  
ATOM   1782  H   ASP A 115      -1.482 -24.670 -24.698  1.00  1.08           H  
ATOM   1783  HA  ASP A 115      -1.969 -25.661 -27.378  1.00  1.08           H  
ATOM   1784 1HB  ASP A 115      -2.862 -26.812 -25.424  1.00  1.08           H  
ATOM   1785 2HB  ASP A 115      -3.846 -25.412 -25.015  1.00  1.08           H  
ATOM   1786  N   VAL A 116      -2.727 -23.621 -28.462  1.00  1.04           N  
ATOM   1787  CA  VAL A 116      -3.193 -22.516 -29.293  1.00  1.04           C  
ATOM   1788  C   VAL A 116      -4.697 -22.411 -29.554  1.00  1.04           C  
ATOM   1789  O   VAL A 116      -5.147 -21.399 -30.093  1.00  1.04           O  
ATOM   1790  CB  VAL A 116      -2.509 -22.606 -30.662  1.00  1.04           C  
ATOM   1791  CG1 VAL A 116      -1.038 -22.478 -30.478  1.00  1.04           C  
ATOM   1792  CG2 VAL A 116      -2.861 -23.894 -31.347  1.00  1.04           C  
ATOM   1793  H   VAL A 116      -1.884 -24.118 -28.739  1.00  1.04           H  
ATOM   1794  HA  VAL A 116      -2.870 -21.594 -28.808  1.00  1.04           H  
ATOM   1795  HB  VAL A 116      -2.848 -21.803 -31.273  1.00  1.04           H  
ATOM   1796 1HG1 VAL A 116      -0.540 -22.514 -31.446  1.00  1.04           H  
ATOM   1797 2HG1 VAL A 116      -0.860 -21.539 -30.005  1.00  1.04           H  
ATOM   1798 3HG1 VAL A 116      -0.662 -23.277 -29.850  1.00  1.04           H  
ATOM   1799 1HG2 VAL A 116      -2.370 -23.935 -32.323  1.00  1.04           H  
ATOM   1800 2HG2 VAL A 116      -2.535 -24.737 -30.748  1.00  1.04           H  
ATOM   1801 3HG2 VAL A 116      -3.932 -23.940 -31.483  1.00  1.04           H  
ATOM   1802  N   PHE A 117      -5.483 -23.432 -29.211  1.00  1.01           N  
ATOM   1803  CA  PHE A 117      -6.914 -23.346 -29.469  1.00  1.01           C  
ATOM   1804  C   PHE A 117      -7.686 -22.886 -28.228  1.00  1.01           C  
ATOM   1805  O   PHE A 117      -8.902 -22.677 -28.269  1.00  1.01           O  
ATOM   1806  CB  PHE A 117      -7.411 -24.712 -29.915  1.00  1.01           C  
ATOM   1807  CG  PHE A 117      -6.749 -25.169 -31.172  1.00  1.01           C  
ATOM   1808  CD1 PHE A 117      -5.771 -26.149 -31.113  1.00  1.01           C  
ATOM   1809  CD2 PHE A 117      -7.067 -24.618 -32.399  1.00  1.01           C  
ATOM   1810  CE1 PHE A 117      -5.129 -26.577 -32.258  1.00  1.01           C  
ATOM   1811  CE2 PHE A 117      -6.427 -25.041 -33.548  1.00  1.01           C  
ATOM   1812  CZ  PHE A 117      -5.457 -26.023 -33.477  1.00  1.01           C  
ATOM   1813  H   PHE A 117      -5.098 -24.267 -28.741  1.00  1.01           H  
ATOM   1814  HA  PHE A 117      -7.083 -22.628 -30.270  1.00  1.01           H  
ATOM   1815 1HB  PHE A 117      -7.199 -25.444 -29.129  1.00  1.01           H  
ATOM   1816 2HB  PHE A 117      -8.486 -24.686 -30.074  1.00  1.01           H  
ATOM   1817  HD1 PHE A 117      -5.509 -26.579 -30.137  1.00  1.01           H  
ATOM   1818  HD2 PHE A 117      -7.830 -23.840 -32.453  1.00  1.01           H  
ATOM   1819  HE1 PHE A 117      -4.359 -27.346 -32.195  1.00  1.01           H  
ATOM   1820  HE2 PHE A 117      -6.685 -24.601 -34.511  1.00  1.01           H  
ATOM   1821  HZ  PHE A 117      -4.949 -26.356 -34.381  1.00  1.01           H  
ATOM   1822  N   ASP A 118      -6.965 -22.718 -27.126  1.00  0.97           N  
ATOM   1823  CA  ASP A 118      -7.520 -22.283 -25.852  1.00  0.97           C  
ATOM   1824  C   ASP A 118      -8.088 -20.856 -25.981  1.00  0.97           C  
ATOM   1825  O   ASP A 118      -7.427 -19.995 -26.565  1.00  0.97           O  
ATOM   1826  CB  ASP A 118      -6.447 -22.294 -24.760  1.00  0.97           C  
ATOM   1827  CG  ASP A 118      -6.984 -22.177 -23.342  1.00  0.97           C  
ATOM   1828  OD1 ASP A 118      -7.385 -21.108 -22.921  1.00  0.97           O  
ATOM   1829  OD2 ASP A 118      -6.938 -23.153 -22.628  1.00  0.97           O  
ATOM   1830  H   ASP A 118      -5.964 -22.926 -27.165  1.00  0.97           H  
ATOM   1831  HA  ASP A 118      -8.285 -22.995 -25.575  1.00  0.97           H  
ATOM   1832 1HB  ASP A 118      -5.858 -23.213 -24.841  1.00  0.97           H  
ATOM   1833 2HB  ASP A 118      -5.784 -21.477 -24.913  1.00  0.97           H  
ATOM   1834  N   PRO A 119      -9.272 -20.541 -25.413  1.00  0.93           N  
ATOM   1835  CA  PRO A 119      -9.876 -19.211 -25.371  1.00  0.93           C  
ATOM   1836  C   PRO A 119      -8.899 -18.112 -24.922  1.00  0.93           C  
ATOM   1837  O   PRO A 119      -9.090 -16.948 -25.280  1.00  0.93           O  
ATOM   1838  CB  PRO A 119     -11.015 -19.401 -24.368  1.00  0.93           C  
ATOM   1839  CG  PRO A 119     -11.412 -20.848 -24.528  1.00  0.93           C  
ATOM   1840  CD  PRO A 119     -10.118 -21.589 -24.790  1.00  0.93           C  
ATOM   1841  HA  PRO A 119     -10.275 -18.976 -26.368  1.00  0.93           H  
ATOM   1842 1HB  PRO A 119     -10.664 -19.161 -23.352  1.00  0.93           H  
ATOM   1843 2HB  PRO A 119     -11.835 -18.707 -24.597  1.00  0.93           H  
ATOM   1844 1HG  PRO A 119     -11.926 -21.200 -23.621  1.00  0.93           H  
ATOM   1845 2HG  PRO A 119     -12.127 -20.951 -25.358  1.00  0.93           H  
ATOM   1846 1HD  PRO A 119      -9.687 -21.951 -23.849  1.00  0.93           H  
ATOM   1847 2HD  PRO A 119     -10.335 -22.397 -25.505  1.00  0.93           H  
ATOM   1848  N   LYS A 120      -7.878 -18.463 -24.120  1.00  0.89           N  
ATOM   1849  CA  LYS A 120      -6.876 -17.506 -23.648  1.00  0.89           C  
ATOM   1850  C   LYS A 120      -6.034 -16.860 -24.758  1.00  0.89           C  
ATOM   1851  O   LYS A 120      -5.393 -15.837 -24.517  1.00  0.89           O  
ATOM   1852  CB  LYS A 120      -5.935 -18.151 -22.632  1.00  0.89           C  
ATOM   1853  CG  LYS A 120      -6.591 -18.472 -21.311  1.00  0.89           C  
ATOM   1854  CD  LYS A 120      -5.576 -18.919 -20.260  1.00  0.89           C  
ATOM   1855  CE  LYS A 120      -5.081 -20.333 -20.510  1.00  0.89           C  
ATOM   1856  NZ  LYS A 120      -6.199 -21.324 -20.429  1.00  0.89           N  
ATOM   1857  H   LYS A 120      -7.762 -19.439 -23.814  1.00  0.89           H  
ATOM   1858  HA  LYS A 120      -7.397 -16.707 -23.133  1.00  0.89           H  
ATOM   1859 1HB  LYS A 120      -5.551 -19.087 -23.046  1.00  0.89           H  
ATOM   1860 2HB  LYS A 120      -5.084 -17.499 -22.446  1.00  0.89           H  
ATOM   1861 1HG  LYS A 120      -7.120 -17.594 -20.951  1.00  0.89           H  
ATOM   1862 2HG  LYS A 120      -7.318 -19.264 -21.452  1.00  0.89           H  
ATOM   1863 1HD  LYS A 120      -4.719 -18.240 -20.277  1.00  0.89           H  
ATOM   1864 2HD  LYS A 120      -6.028 -18.861 -19.270  1.00  0.89           H  
ATOM   1865 1HE  LYS A 120      -4.626 -20.393 -21.499  1.00  0.89           H  
ATOM   1866 2HE  LYS A 120      -4.332 -20.582 -19.757  1.00  0.89           H  
ATOM   1867 1HZ  LYS A 120      -5.850 -22.262 -20.605  1.00  0.89           H  
ATOM   1868 2HZ  LYS A 120      -6.640 -21.293 -19.535  1.00  0.89           H  
ATOM   1869 3HZ  LYS A 120      -6.888 -21.095 -21.163  1.00  0.89           H  
ATOM   1870  N   PHE A 121      -5.955 -17.464 -25.949  1.00  0.84           N  
ATOM   1871  CA  PHE A 121      -5.093 -16.894 -26.992  1.00  0.84           C  
ATOM   1872  C   PHE A 121      -5.836 -15.931 -27.920  1.00  0.84           C  
ATOM   1873  O   PHE A 121      -6.677 -16.338 -28.726  1.00  0.84           O  
ATOM   1874  CB  PHE A 121      -4.467 -18.006 -27.823  1.00  0.84           C  
ATOM   1875  CG  PHE A 121      -3.542 -18.831 -27.044  1.00  0.84           C  
ATOM   1876  CD1 PHE A 121      -3.976 -19.983 -26.478  1.00  0.84           C  
ATOM   1877  CD2 PHE A 121      -2.266 -18.446 -26.839  1.00  0.84           C  
ATOM   1878  CE1 PHE A 121      -3.142 -20.750 -25.711  1.00  0.84           C  
ATOM   1879  CE2 PHE A 121      -1.416 -19.216 -26.078  1.00  0.84           C  
ATOM   1880  CZ  PHE A 121      -1.879 -20.373 -25.513  1.00  0.84           C  
ATOM   1881  H   PHE A 121      -6.502 -18.307 -26.138  1.00  0.84           H  
ATOM   1882  HA  PHE A 121      -4.290 -16.336 -26.507  1.00  0.84           H  
ATOM   1883 1HB  PHE A 121      -5.250 -18.655 -28.231  1.00  0.84           H  
ATOM   1884 2HB  PHE A 121      -3.922 -17.573 -28.651  1.00  0.84           H  
ATOM   1885  HD1 PHE A 121      -5.005 -20.287 -26.645  1.00  0.84           H  
ATOM   1886  HD2 PHE A 121      -1.938 -17.518 -27.278  1.00  0.84           H  
ATOM   1887  HE1 PHE A 121      -3.502 -21.669 -25.259  1.00  0.84           H  
ATOM   1888  HE2 PHE A 121      -0.385 -18.903 -25.911  1.00  0.84           H  
ATOM   1889  HZ  PHE A 121      -1.244 -20.988 -24.900  1.00  0.84           H  
ATOM   1890  N   ASN A 122      -5.508 -14.645 -27.805  1.00  0.80           N  
ATOM   1891  CA  ASN A 122      -6.188 -13.597 -28.564  1.00  0.80           C  
ATOM   1892  C   ASN A 122      -5.227 -12.792 -29.429  1.00  0.80           C  
ATOM   1893  O   ASN A 122      -4.088 -12.541 -29.032  1.00  0.80           O  
ATOM   1894  CB  ASN A 122      -6.953 -12.661 -27.664  1.00  0.80           C  
ATOM   1895  CG  ASN A 122      -7.876 -11.820 -28.478  1.00  0.80           C  
ATOM   1896  OD1 ASN A 122      -7.507 -10.754 -28.954  1.00  0.80           O  
ATOM   1897  ND2 ASN A 122      -9.084 -12.290 -28.656  1.00  0.80           N  
ATOM   1898  H   ASN A 122      -4.782 -14.386 -27.135  1.00  0.80           H  
ATOM   1899  HA  ASN A 122      -6.899 -14.071 -29.239  1.00  0.80           H  
ATOM   1900 1HB  ASN A 122      -7.527 -13.229 -26.935  1.00  0.80           H  
ATOM   1901 2HB  ASN A 122      -6.259 -12.021 -27.120  1.00  0.80           H  
ATOM   1902 1HD2 ASN A 122      -9.746 -11.770 -29.196  1.00  0.80           H  
ATOM   1903 2HD2 ASN A 122      -9.345 -13.171 -28.257  1.00  0.80           H  
ATOM   1904  N   ILE A 123      -5.687 -12.406 -30.612  1.00  0.77           N  
ATOM   1905  CA  ILE A 123      -4.856 -11.631 -31.515  1.00  0.77           C  
ATOM   1906  C   ILE A 123      -5.195 -10.135 -31.507  1.00  0.77           C  
ATOM   1907  O   ILE A 123      -6.318  -9.735 -31.824  1.00  0.77           O  
ATOM   1908  CB  ILE A 123      -5.027 -12.154 -32.942  1.00  0.77           C  
ATOM   1909  CG1 ILE A 123      -4.649 -13.612 -33.016  1.00  0.77           C  
ATOM   1910  CG2 ILE A 123      -4.141 -11.375 -33.832  1.00  0.77           C  
ATOM   1911  CD1 ILE A 123      -5.038 -14.268 -34.311  1.00  0.77           C  
ATOM   1912  H   ILE A 123      -6.629 -12.643 -30.885  1.00  0.77           H  
ATOM   1913  HA  ILE A 123      -3.814 -11.749 -31.219  1.00  0.77           H  
ATOM   1914  HB  ILE A 123      -6.061 -12.048 -33.260  1.00  0.77           H  
ATOM   1915 1HG1 ILE A 123      -3.568 -13.694 -32.896  1.00  0.77           H  
ATOM   1916 2HG1 ILE A 123      -5.132 -14.146 -32.202  1.00  0.77           H  
ATOM   1917 1HG2 ILE A 123      -4.230 -11.728 -34.854  1.00  0.77           H  
ATOM   1918 2HG2 ILE A 123      -4.399 -10.317 -33.792  1.00  0.77           H  
ATOM   1919 3HG2 ILE A 123      -3.131 -11.514 -33.480  1.00  0.77           H  
ATOM   1920 1HD1 ILE A 123      -4.738 -15.310 -34.293  1.00  0.77           H  
ATOM   1921 2HD1 ILE A 123      -6.119 -14.209 -34.438  1.00  0.77           H  
ATOM   1922 3HD1 ILE A 123      -4.552 -13.759 -35.132  1.00  0.77           H  
ATOM   1923  N   VAL A 124      -4.213  -9.321 -31.139  1.00  0.75           N  
ATOM   1924  CA  VAL A 124      -4.318  -7.872 -31.097  1.00  0.75           C  
ATOM   1925  C   VAL A 124      -3.177  -7.286 -31.900  1.00  0.75           C  
ATOM   1926  O   VAL A 124      -2.039  -7.228 -31.434  1.00  0.75           O  
ATOM   1927  CB  VAL A 124      -4.202  -7.343 -29.661  1.00  0.75           C  
ATOM   1928  CG1 VAL A 124      -4.322  -5.846 -29.642  1.00  0.75           C  
ATOM   1929  CG2 VAL A 124      -5.271  -7.957 -28.799  1.00  0.75           C  
ATOM   1930  H   VAL A 124      -3.324  -9.739 -30.906  1.00  0.75           H  
ATOM   1931  HA  VAL A 124      -5.267  -7.566 -31.535  1.00  0.75           H  
ATOM   1932  HB  VAL A 124      -3.224  -7.581 -29.286  1.00  0.75           H  
ATOM   1933 1HG1 VAL A 124      -4.213  -5.470 -28.620  1.00  0.75           H  
ATOM   1934 2HG1 VAL A 124      -3.550  -5.426 -30.271  1.00  0.75           H  
ATOM   1935 3HG1 VAL A 124      -5.269  -5.571 -30.014  1.00  0.75           H  
ATOM   1936 1HG2 VAL A 124      -5.171  -7.573 -27.791  1.00  0.75           H  
ATOM   1937 2HG2 VAL A 124      -6.249  -7.697 -29.193  1.00  0.75           H  
ATOM   1938 3HG2 VAL A 124      -5.169  -9.043 -28.785  1.00  0.75           H  
ATOM   1939  N   SER A 125      -3.475  -6.822 -33.092  1.00  0.73           N  
ATOM   1940  CA  SER A 125      -2.420  -6.331 -33.951  1.00  0.73           C  
ATOM   1941  C   SER A 125      -1.755  -5.078 -33.332  1.00  0.73           C  
ATOM   1942  O   SER A 125      -2.487  -4.245 -32.790  1.00  0.73           O  
ATOM   1943  CB  SER A 125      -3.004  -6.048 -35.295  1.00  0.73           C  
ATOM   1944  OG  SER A 125      -3.495  -7.236 -35.870  1.00  0.73           O  
ATOM   1945  H   SER A 125      -4.426  -6.872 -33.426  1.00  0.73           H  
ATOM   1946  HA  SER A 125      -1.723  -7.144 -34.071  1.00  0.73           H  
ATOM   1947 1HB  SER A 125      -3.794  -5.308 -35.230  1.00  0.73           H  
ATOM   1948 2HB  SER A 125      -2.248  -5.656 -35.876  1.00  0.73           H  
ATOM   1949  HG  SER A 125      -2.757  -7.868 -35.864  1.00  0.73           H  
ATOM   1950  N   PRO A 126      -0.410  -4.873 -33.457  1.00  0.73           N  
ATOM   1951  CA  PRO A 126       0.365  -3.754 -32.931  1.00  0.73           C  
ATOM   1952  C   PRO A 126      -0.149  -2.450 -33.453  1.00  0.73           C  
ATOM   1953  O   PRO A 126      -0.570  -2.382 -34.605  1.00  0.73           O  
ATOM   1954  CB  PRO A 126       1.764  -3.989 -33.504  1.00  0.73           C  
ATOM   1955  CG  PRO A 126       1.826  -5.434 -33.770  1.00  0.73           C  
ATOM   1956  CD  PRO A 126       0.417  -5.812 -34.194  1.00  0.73           C  
ATOM   1957  HA  PRO A 126       0.361  -3.777 -31.830  1.00  0.73           H  
ATOM   1958 1HB  PRO A 126       1.904  -3.378 -34.407  1.00  0.73           H  
ATOM   1959 2HB  PRO A 126       2.525  -3.663 -32.779  1.00  0.73           H  
ATOM   1960 1HG  PRO A 126       2.572  -5.649 -34.551  1.00  0.73           H  
ATOM   1961 2HG  PRO A 126       2.159  -5.959 -32.865  1.00  0.73           H  
ATOM   1962 1HD  PRO A 126       0.271  -5.727 -35.279  1.00  0.73           H  
ATOM   1963 2HD  PRO A 126       0.261  -6.773 -33.824  1.00  0.73           H  
ATOM   1964  N   GLY A 127      -0.107  -1.423 -32.625  1.00  0.72           N  
ATOM   1965  CA  GLY A 127      -0.557  -0.124 -33.072  1.00  0.72           C  
ATOM   1966  C   GLY A 127       0.577   0.825 -33.450  1.00  0.72           C  
ATOM   1967  O   GLY A 127       1.631   0.834 -32.812  1.00  0.72           O  
ATOM   1968  H   GLY A 127       0.240  -1.538 -31.685  1.00  0.72           H  
ATOM   1969 1HA  GLY A 127      -1.223  -0.256 -33.914  1.00  0.72           H  
ATOM   1970 2HA  GLY A 127      -1.149   0.314 -32.284  1.00  0.72           H  
ATOM   1971  N   ALA A 128       0.321   1.681 -34.434  1.00  0.73           N  
ATOM   1972  CA  ALA A 128       1.261   2.704 -34.862  1.00  0.73           C  
ATOM   1973  C   ALA A 128       1.159   3.982 -34.053  1.00  0.73           C  
ATOM   1974  O   ALA A 128       0.058   4.482 -33.767  1.00  0.73           O  
ATOM   1975  CB  ALA A 128       1.001   3.085 -36.291  1.00  0.73           C  
ATOM   1976  H   ALA A 128      -0.544   1.562 -34.947  1.00  0.73           H  
ATOM   1977  HA  ALA A 128       2.268   2.297 -34.758  1.00  0.73           H  
ATOM   1978 1HB  ALA A 128       1.736   3.830 -36.583  1.00  0.73           H  
ATOM   1979 2HB  ALA A 128       1.069   2.241 -36.921  1.00  0.73           H  
ATOM   1980 3HB  ALA A 128       0.005   3.499 -36.370  1.00  0.73           H  
ATOM   1981  N   ASP A 129       2.302   4.594 -33.755  1.00  0.73           N  
ATOM   1982  CA  ASP A 129       2.225   5.868 -33.069  1.00  0.73           C  
ATOM   1983  C   ASP A 129       2.116   6.999 -34.073  1.00  0.73           C  
ATOM   1984  O   ASP A 129       3.105   7.639 -34.463  1.00  0.73           O  
ATOM   1985  CB  ASP A 129       3.386   6.089 -32.119  1.00  0.73           C  
ATOM   1986  CG  ASP A 129       3.221   7.383 -31.295  1.00  0.73           C  
ATOM   1987  OD1 ASP A 129       2.402   8.242 -31.666  1.00  0.73           O  
ATOM   1988  OD2 ASP A 129       3.901   7.506 -30.293  1.00  0.73           O  
ATOM   1989  H   ASP A 129       3.195   4.176 -33.984  1.00  0.73           H  
ATOM   1990  HA  ASP A 129       1.318   5.876 -32.462  1.00  0.73           H  
ATOM   1991 1HB  ASP A 129       3.468   5.239 -31.436  1.00  0.73           H  
ATOM   1992 2HB  ASP A 129       4.317   6.151 -32.686  1.00  0.73           H  
ATOM   1993  N   MET A 130       0.870   7.273 -34.401  1.00  0.73           N  
ATOM   1994  CA  MET A 130       0.454   8.269 -35.373  1.00  0.73           C  
ATOM   1995  C   MET A 130       0.823   9.705 -34.988  1.00  0.73           C  
ATOM   1996  O   MET A 130       0.708  10.603 -35.817  1.00  0.73           O  
ATOM   1997  CB  MET A 130      -1.049   8.157 -35.608  1.00  0.73           C  
ATOM   1998  CG  MET A 130      -1.493   6.891 -36.325  1.00  0.73           C  
ATOM   1999  SD  MET A 130      -0.869   6.817 -38.014  1.00  0.73           S  
ATOM   2000  CE  MET A 130      -1.688   5.362 -38.559  1.00  0.73           C  
ATOM   2001  H   MET A 130       0.175   6.651 -33.989  1.00  0.73           H  
ATOM   2002  HA  MET A 130       0.962   8.048 -36.314  1.00  0.73           H  
ATOM   2003 1HB  MET A 130      -1.567   8.201 -34.652  1.00  0.73           H  
ATOM   2004 2HB  MET A 130      -1.385   9.008 -36.202  1.00  0.73           H  
ATOM   2005 1HG  MET A 130      -1.127   6.016 -35.781  1.00  0.73           H  
ATOM   2006 2HG  MET A 130      -2.582   6.844 -36.356  1.00  0.73           H  
ATOM   2007 1HE  MET A 130      -1.463   5.174 -39.601  1.00  0.73           H  
ATOM   2008 2HE  MET A 130      -1.367   4.535 -37.949  1.00  0.73           H  
ATOM   2009 3HE  MET A 130      -2.743   5.490 -38.452  1.00  0.73           H  
ATOM   2010  N   SER A 131       1.195   9.958 -33.718  1.00  0.72           N  
ATOM   2011  CA  SER A 131       1.538  11.329 -33.330  1.00  0.72           C  
ATOM   2012  C   SER A 131       2.969  11.679 -33.743  1.00  0.72           C  
ATOM   2013  O   SER A 131       3.398  12.831 -33.618  1.00  0.72           O  
ATOM   2014  CB  SER A 131       1.351  11.568 -31.839  1.00  0.72           C  
ATOM   2015  OG  SER A 131       2.307  10.903 -31.052  1.00  0.72           O  
ATOM   2016  H   SER A 131       1.330   9.198 -33.034  1.00  0.72           H  
ATOM   2017  HA  SER A 131       0.864  12.006 -33.855  1.00  0.72           H  
ATOM   2018 1HB  SER A 131       1.401  12.637 -31.642  1.00  0.72           H  
ATOM   2019 2HB  SER A 131       0.357  11.233 -31.552  1.00  0.72           H  
ATOM   2020  HG  SER A 131       2.280   9.949 -31.304  1.00  0.72           H  
ATOM   2021  N   VAL A 132       3.717  10.668 -34.190  1.00  0.72           N  
ATOM   2022  CA  VAL A 132       5.094  10.820 -34.632  1.00  0.72           C  
ATOM   2023  C   VAL A 132       5.222  10.463 -36.105  1.00  0.72           C  
ATOM   2024  O   VAL A 132       5.774  11.211 -36.927  1.00  0.72           O  
ATOM   2025  CB  VAL A 132       6.015   9.903 -33.815  1.00  0.72           C  
ATOM   2026  CG1 VAL A 132       7.433   9.990 -34.324  1.00  0.72           C  
ATOM   2027  CG2 VAL A 132       5.946  10.298 -32.364  1.00  0.72           C  
ATOM   2028  H   VAL A 132       3.308   9.735 -34.239  1.00  0.72           H  
ATOM   2029  HA  VAL A 132       5.396  11.857 -34.490  1.00  0.72           H  
ATOM   2030  HB  VAL A 132       5.683   8.872 -33.922  1.00  0.72           H  
ATOM   2031 1HG1 VAL A 132       8.061   9.330 -33.747  1.00  0.72           H  
ATOM   2032 2HG1 VAL A 132       7.470   9.689 -35.371  1.00  0.72           H  
ATOM   2033 3HG1 VAL A 132       7.784  11.010 -34.225  1.00  0.72           H  
ATOM   2034 1HG2 VAL A 132       6.574   9.652 -31.795  1.00  0.72           H  
ATOM   2035 2HG2 VAL A 132       6.279  11.328 -32.248  1.00  0.72           H  
ATOM   2036 3HG2 VAL A 132       4.917  10.205 -32.004  1.00  0.72           H  
ATOM   2037  N   TYR A 133       4.711   9.294 -36.455  1.00  0.72           N  
ATOM   2038  CA  TYR A 133       4.888   8.792 -37.803  1.00  0.72           C  
ATOM   2039  C   TYR A 133       3.778   9.274 -38.731  1.00  0.72           C  
ATOM   2040  O   TYR A 133       2.884   8.532 -39.125  1.00  0.72           O  
ATOM   2041  CB  TYR A 133       4.991   7.282 -37.761  1.00  0.72           C  
ATOM   2042  CG  TYR A 133       6.231   6.773 -37.024  1.00  0.72           C  
ATOM   2043  CD1 TYR A 133       6.186   6.516 -35.664  1.00  0.72           C  
ATOM   2044  CD2 TYR A 133       7.400   6.554 -37.716  1.00  0.72           C  
ATOM   2045  CE1 TYR A 133       7.314   6.053 -35.011  1.00  0.72           C  
ATOM   2046  CE2 TYR A 133       8.527   6.095 -37.071  1.00  0.72           C  
ATOM   2047  CZ  TYR A 133       8.491   5.844 -35.729  1.00  0.72           C  
ATOM   2048  OH  TYR A 133       9.616   5.375 -35.091  1.00  0.72           O  
ATOM   2049  H   TYR A 133       4.209   8.726 -35.773  1.00  0.72           H  
ATOM   2050  HA  TYR A 133       5.828   9.178 -38.197  1.00  0.72           H  
ATOM   2051 1HB  TYR A 133       4.100   6.854 -37.293  1.00  0.72           H  
ATOM   2052 2HB  TYR A 133       5.047   6.922 -38.770  1.00  0.72           H  
ATOM   2053  HD1 TYR A 133       5.267   6.678 -35.109  1.00  0.72           H  
ATOM   2054  HD2 TYR A 133       7.436   6.740 -38.773  1.00  0.72           H  
ATOM   2055  HE1 TYR A 133       7.278   5.850 -33.943  1.00  0.72           H  
ATOM   2056  HE2 TYR A 133       9.446   5.925 -37.633  1.00  0.72           H  
ATOM   2057  HH  TYR A 133       9.352   4.859 -34.319  1.00  0.72           H  
ATOM   2058  N   TYR A 134       3.846  10.553 -39.046  1.00  0.73           N  
ATOM   2059  CA  TYR A 134       2.887  11.205 -39.923  1.00  0.73           C  
ATOM   2060  C   TYR A 134       3.234  10.869 -41.363  1.00  0.73           C  
ATOM   2061  O   TYR A 134       4.417  10.685 -41.656  1.00  0.73           O  
ATOM   2062  CB  TYR A 134       2.962  12.717 -39.769  1.00  0.73           C  
ATOM   2063  CG  TYR A 134       2.532  13.199 -38.452  1.00  0.73           C  
ATOM   2064  CD1 TYR A 134       3.479  13.660 -37.570  1.00  0.73           C  
ATOM   2065  CD2 TYR A 134       1.202  13.172 -38.102  1.00  0.73           C  
ATOM   2066  CE1 TYR A 134       3.100  14.108 -36.340  1.00  0.73           C  
ATOM   2067  CE2 TYR A 134       0.818  13.615 -36.859  1.00  0.73           C  
ATOM   2068  CZ  TYR A 134       1.762  14.086 -35.980  1.00  0.73           C  
ATOM   2069  OH  TYR A 134       1.391  14.534 -34.731  1.00  0.73           O  
ATOM   2070  H   TYR A 134       4.603  11.080 -38.616  1.00  0.73           H  
ATOM   2071  HA  TYR A 134       1.894  10.838 -39.670  1.00  0.73           H  
ATOM   2072 1HB  TYR A 134       3.985  13.053 -39.933  1.00  0.73           H  
ATOM   2073 2HB  TYR A 134       2.343  13.201 -40.527  1.00  0.73           H  
ATOM   2074  HD1 TYR A 134       4.533  13.674 -37.853  1.00  0.73           H  
ATOM   2075  HD2 TYR A 134       0.455  12.798 -38.808  1.00  0.73           H  
ATOM   2076  HE1 TYR A 134       3.850  14.476 -35.641  1.00  0.73           H  
ATOM   2077  HE2 TYR A 134      -0.231  13.591 -36.574  1.00  0.73           H  
ATOM   2078  HH  TYR A 134       2.186  14.593 -34.172  1.00  0.73           H  
ATOM   2079  N   PRO A 135       2.265  10.795 -42.287  1.00  0.75           N  
ATOM   2080  CA  PRO A 135       2.490  10.635 -43.707  1.00  0.75           C  
ATOM   2081  C   PRO A 135       3.164  11.845 -44.303  1.00  0.75           C  
ATOM   2082  O   PRO A 135       2.886  12.983 -43.910  1.00  0.75           O  
ATOM   2083  CB  PRO A 135       1.096  10.381 -44.256  1.00  0.75           C  
ATOM   2084  CG  PRO A 135       0.167  10.985 -43.242  1.00  0.75           C  
ATOM   2085  CD  PRO A 135       0.850  10.821 -41.900  1.00  0.75           C  
ATOM   2086  HA  PRO A 135       3.089   9.756 -43.877  1.00  0.75           H  
ATOM   2087 1HB  PRO A 135       0.997  10.829 -45.256  1.00  0.75           H  
ATOM   2088 2HB  PRO A 135       0.950   9.323 -44.372  1.00  0.75           H  
ATOM   2089 1HG  PRO A 135       0.025  12.013 -43.483  1.00  0.75           H  
ATOM   2090 2HG  PRO A 135      -0.824  10.507 -43.284  1.00  0.75           H  
ATOM   2091 1HD  PRO A 135       0.603  11.697 -41.280  1.00  0.75           H  
ATOM   2092 2HD  PRO A 135       0.567   9.865 -41.422  1.00  0.75           H  
ATOM   2093  N   TYR A 136       3.956  11.617 -45.340  1.00  0.79           N  
ATOM   2094  CA  TYR A 136       4.649  12.680 -46.074  1.00  0.79           C  
ATOM   2095  C   TYR A 136       3.729  13.793 -46.603  1.00  0.79           C  
ATOM   2096  O   TYR A 136       4.176  14.926 -46.815  1.00  0.79           O  
ATOM   2097  CB  TYR A 136       5.456  12.071 -47.223  1.00  0.79           C  
ATOM   2098  CG  TYR A 136       4.649  11.591 -48.397  1.00  0.79           C  
ATOM   2099  CD1 TYR A 136       4.440  12.418 -49.484  1.00  0.79           C  
ATOM   2100  CD2 TYR A 136       4.108  10.332 -48.378  1.00  0.79           C  
ATOM   2101  CE1 TYR A 136       3.693  11.969 -50.554  1.00  0.79           C  
ATOM   2102  CE2 TYR A 136       3.362   9.884 -49.429  1.00  0.79           C  
ATOM   2103  CZ  TYR A 136       3.150  10.693 -50.519  1.00  0.79           C  
ATOM   2104  OH  TYR A 136       2.394  10.237 -51.571  1.00  0.79           O  
ATOM   2105  H   TYR A 136       4.153  10.642 -45.581  1.00  0.79           H  
ATOM   2106  HA  TYR A 136       5.356  13.141 -45.388  1.00  0.79           H  
ATOM   2107 1HB  TYR A 136       6.188  12.799 -47.587  1.00  0.79           H  
ATOM   2108 2HB  TYR A 136       6.018  11.223 -46.835  1.00  0.79           H  
ATOM   2109  HD1 TYR A 136       4.869  13.421 -49.496  1.00  0.79           H  
ATOM   2110  HD2 TYR A 136       4.270   9.695 -47.531  1.00  0.79           H  
ATOM   2111  HE1 TYR A 136       3.525  12.615 -51.414  1.00  0.79           H  
ATOM   2112  HE2 TYR A 136       2.936   8.889 -49.402  1.00  0.79           H  
ATOM   2113  HH  TYR A 136       2.397  10.886 -52.283  1.00  0.79           H  
ATOM   2114  N   THR A 137       2.446  13.487 -46.802  1.00  0.83           N  
ATOM   2115  CA  THR A 137       1.509  14.464 -47.338  1.00  0.83           C  
ATOM   2116  C   THR A 137       1.012  15.486 -46.299  1.00  0.83           C  
ATOM   2117  O   THR A 137       0.586  16.593 -46.654  1.00  0.83           O  
ATOM   2118  CB  THR A 137       0.280  13.741 -47.926  1.00  0.83           C  
ATOM   2119  OG1 THR A 137      -0.396  13.026 -46.885  1.00  0.83           O  
ATOM   2120  CG2 THR A 137       0.707  12.763 -48.973  1.00  0.83           C  
ATOM   2121  H   THR A 137       2.134  12.553 -46.590  1.00  0.83           H  
ATOM   2122  HA  THR A 137       2.010  15.010 -48.137  1.00  0.83           H  
ATOM   2123  HB  THR A 137      -0.399  14.475 -48.358  1.00  0.83           H  
ATOM   2124  HG1 THR A 137      -0.449  13.587 -46.100  1.00  0.83           H  
ATOM   2125 1HG2 THR A 137      -0.164  12.252 -49.379  1.00  0.83           H  
ATOM   2126 2HG2 THR A 137       1.221  13.293 -49.772  1.00  0.83           H  
ATOM   2127 3HG2 THR A 137       1.375  12.035 -48.523  1.00  0.83           H  
ATOM   2128  N   GLU A 138       1.095  15.168 -45.008  1.00  0.87           N  
ATOM   2129  CA  GLU A 138       0.566  16.094 -44.004  1.00  0.87           C  
ATOM   2130  C   GLU A 138       1.609  17.105 -43.568  1.00  0.87           C  
ATOM   2131  O   GLU A 138       2.069  17.112 -42.425  1.00  0.87           O  
ATOM   2132  CB  GLU A 138      -0.018  15.345 -42.806  1.00  0.87           C  
ATOM   2133  CG  GLU A 138      -1.245  14.504 -43.139  1.00  0.87           C  
ATOM   2134  CD  GLU A 138      -1.801  13.756 -41.941  1.00  0.87           C  
ATOM   2135  OE1 GLU A 138      -1.196  13.809 -40.896  1.00  0.87           O  
ATOM   2136  OE2 GLU A 138      -2.820  13.124 -42.082  1.00  0.87           O  
ATOM   2137  H   GLU A 138       1.536  14.295 -44.714  1.00  0.87           H  
ATOM   2138  HA  GLU A 138      -0.255  16.649 -44.458  1.00  0.87           H  
ATOM   2139 1HB  GLU A 138       0.743  14.675 -42.393  1.00  0.87           H  
ATOM   2140 2HB  GLU A 138      -0.288  16.055 -42.023  1.00  0.87           H  
ATOM   2141 1HG  GLU A 138      -2.018  15.185 -43.492  1.00  0.87           H  
ATOM   2142 2HG  GLU A 138      -1.024  13.833 -43.953  1.00  0.87           H  
ATOM   2143  N   THR A 139       1.921  18.014 -44.483  1.00  0.90           N  
ATOM   2144  CA  THR A 139       3.009  18.976 -44.312  1.00  0.90           C  
ATOM   2145  C   THR A 139       2.972  19.714 -42.982  1.00  0.90           C  
ATOM   2146  O   THR A 139       3.997  19.856 -42.316  1.00  0.90           O  
ATOM   2147  CB  THR A 139       3.014  20.015 -45.440  1.00  0.90           C  
ATOM   2148  OG1 THR A 139       3.152  19.359 -46.708  1.00  0.90           O  
ATOM   2149  CG2 THR A 139       4.178  20.968 -45.242  1.00  0.90           C  
ATOM   2150  H   THR A 139       1.429  17.933 -45.375  1.00  0.90           H  
ATOM   2151  HA  THR A 139       3.943  18.436 -44.360  1.00  0.90           H  
ATOM   2152  HB  THR A 139       2.078  20.577 -45.425  1.00  0.90           H  
ATOM   2153  HG1 THR A 139       2.413  18.748 -46.839  1.00  0.90           H  
ATOM   2154 1HG2 THR A 139       4.181  21.707 -46.042  1.00  0.90           H  
ATOM   2155 2HG2 THR A 139       4.073  21.473 -44.281  1.00  0.90           H  
ATOM   2156 3HG2 THR A 139       5.114  20.409 -45.259  1.00  0.90           H  
ATOM   2157  N   ASP A 140       1.788  20.145 -42.574  1.00  0.92           N  
ATOM   2158  CA  ASP A 140       1.596  20.931 -41.358  1.00  0.92           C  
ATOM   2159  C   ASP A 140       2.068  20.244 -40.069  1.00  0.92           C  
ATOM   2160  O   ASP A 140       2.289  20.916 -39.060  1.00  0.92           O  
ATOM   2161  CB  ASP A 140       0.118  21.285 -41.199  1.00  0.92           C  
ATOM   2162  CG  ASP A 140      -0.374  22.322 -42.216  1.00  0.92           C  
ATOM   2163  OD1 ASP A 140       0.442  22.932 -42.870  1.00  0.92           O  
ATOM   2164  OD2 ASP A 140      -1.564  22.486 -42.330  1.00  0.92           O  
ATOM   2165  H   ASP A 140       0.990  19.943 -43.157  1.00  0.92           H  
ATOM   2166  HA  ASP A 140       2.164  21.856 -41.468  1.00  0.92           H  
ATOM   2167 1HB  ASP A 140      -0.481  20.380 -41.303  1.00  0.92           H  
ATOM   2168 2HB  ASP A 140      -0.053  21.673 -40.194  1.00  0.92           H  
ATOM   2169  N   LYS A 141       2.154  18.912 -40.073  1.00  0.92           N  
ATOM   2170  CA  LYS A 141       2.548  18.177 -38.880  1.00  0.92           C  
ATOM   2171  C   LYS A 141       3.951  17.569 -39.005  1.00  0.92           C  
ATOM   2172  O   LYS A 141       4.423  16.891 -38.089  1.00  0.92           O  
ATOM   2173  CB  LYS A 141       1.519  17.084 -38.608  1.00  0.92           C  
ATOM   2174  CG  LYS A 141       0.114  17.624 -38.341  1.00  0.92           C  
ATOM   2175  CD  LYS A 141      -0.874  16.511 -38.066  1.00  0.92           C  
ATOM   2176  CE  LYS A 141      -2.277  17.051 -37.849  1.00  0.92           C  
ATOM   2177  NZ  LYS A 141      -3.261  15.959 -37.611  1.00  0.92           N  
ATOM   2178  H   LYS A 141       1.987  18.388 -40.931  1.00  0.92           H  
ATOM   2179  HA  LYS A 141       2.560  18.864 -38.035  1.00  0.92           H  
ATOM   2180 1HB  LYS A 141       1.469  16.406 -39.467  1.00  0.92           H  
ATOM   2181 2HB  LYS A 141       1.827  16.504 -37.748  1.00  0.92           H  
ATOM   2182 1HG  LYS A 141       0.143  18.299 -37.485  1.00  0.92           H  
ATOM   2183 2HG  LYS A 141      -0.225  18.182 -39.211  1.00  0.92           H  
ATOM   2184 1HD  LYS A 141      -0.876  15.795 -38.900  1.00  0.92           H  
ATOM   2185 2HD  LYS A 141      -0.577  15.997 -37.164  1.00  0.92           H  
ATOM   2186 1HE  LYS A 141      -2.271  17.715 -36.986  1.00  0.92           H  
ATOM   2187 2HE  LYS A 141      -2.582  17.617 -38.729  1.00  0.92           H  
ATOM   2188 1HZ  LYS A 141      -4.178  16.357 -37.469  1.00  0.92           H  
ATOM   2189 2HZ  LYS A 141      -3.285  15.338 -38.415  1.00  0.92           H  
ATOM   2190 3HZ  LYS A 141      -2.989  15.436 -36.792  1.00  0.92           H  
ATOM   2191  N   ARG A 142       4.617  17.796 -40.140  1.00  0.92           N  
ATOM   2192  CA  ARG A 142       5.931  17.206 -40.381  1.00  0.92           C  
ATOM   2193  C   ARG A 142       7.079  17.950 -39.721  1.00  0.92           C  
ATOM   2194  O   ARG A 142       7.194  19.174 -39.824  1.00  0.92           O  
ATOM   2195  CB  ARG A 142       6.230  17.130 -41.869  1.00  0.92           C  
ATOM   2196  CG  ARG A 142       5.457  16.121 -42.630  1.00  0.92           C  
ATOM   2197  CD  ARG A 142       5.843  16.117 -44.063  1.00  0.92           C  
ATOM   2198  NE  ARG A 142       7.261  15.844 -44.248  1.00  0.92           N  
ATOM   2199  CZ  ARG A 142       7.852  15.565 -45.430  1.00  0.92           C  
ATOM   2200  NH1 ARG A 142       7.139  15.463 -46.545  1.00  0.92           N  
ATOM   2201  NH2 ARG A 142       9.162  15.385 -45.477  1.00  0.92           N  
ATOM   2202  H   ARG A 142       4.218  18.407 -40.854  1.00  0.92           H  
ATOM   2203  HA  ARG A 142       5.914  16.189 -39.989  1.00  0.92           H  
ATOM   2204 1HB  ARG A 142       6.029  18.100 -42.324  1.00  0.92           H  
ATOM   2205 2HB  ARG A 142       7.292  16.913 -42.010  1.00  0.92           H  
ATOM   2206 1HG  ARG A 142       5.605  15.147 -42.203  1.00  0.92           H  
ATOM   2207 2HG  ARG A 142       4.408  16.371 -42.571  1.00  0.92           H  
ATOM   2208 1HD  ARG A 142       5.277  15.355 -44.570  1.00  0.92           H  
ATOM   2209 2HD  ARG A 142       5.636  17.071 -44.513  1.00  0.92           H  
ATOM   2210  HE  ARG A 142       7.866  15.910 -43.433  1.00  0.92           H  
ATOM   2211 1HH1 ARG A 142       6.116  15.574 -46.543  1.00  0.92           H  
ATOM   2212 2HH1 ARG A 142       7.618  15.207 -47.434  1.00  0.92           H  
ATOM   2213 1HH2 ARG A 142       9.737  15.445 -44.621  1.00  0.92           H  
ATOM   2214 2HH2 ARG A 142       9.611  15.189 -46.393  1.00  0.92           H  
ATOM   2215  N   LEU A 143       8.002  17.212 -39.109  1.00  0.91           N  
ATOM   2216  CA  LEU A 143       9.164  17.870 -38.526  1.00  0.91           C  
ATOM   2217  C   LEU A 143      10.252  18.095 -39.549  1.00  0.91           C  
ATOM   2218  O   LEU A 143      11.318  17.467 -39.521  1.00  0.91           O  
ATOM   2219  CB  LEU A 143       9.743  17.078 -37.368  1.00  0.91           C  
ATOM   2220  CG  LEU A 143      10.850  17.825 -36.627  1.00  0.91           C  
ATOM   2221  CD1 LEU A 143      10.322  19.139 -36.111  1.00  0.91           C  
ATOM   2222  CD2 LEU A 143      11.312  17.006 -35.514  1.00  0.91           C  
ATOM   2223  H   LEU A 143       7.895  16.212 -39.044  1.00  0.91           H  
ATOM   2224  HA  LEU A 143       8.848  18.841 -38.147  1.00  0.91           H  
ATOM   2225 1HB  LEU A 143       8.948  16.843 -36.661  1.00  0.91           H  
ATOM   2226 2HB  LEU A 143      10.164  16.145 -37.753  1.00  0.91           H  
ATOM   2227  HG  LEU A 143      11.680  18.021 -37.308  1.00  0.91           H  
ATOM   2228 1HD1 LEU A 143      11.113  19.666 -35.580  1.00  0.91           H  
ATOM   2229 2HD1 LEU A 143       9.978  19.749 -36.948  1.00  0.91           H  
ATOM   2230 3HD1 LEU A 143       9.491  18.955 -35.432  1.00  0.91           H  
ATOM   2231 1HD2 LEU A 143      12.106  17.526 -34.982  1.00  0.91           H  
ATOM   2232 2HD2 LEU A 143      10.483  16.815 -34.836  1.00  0.91           H  
ATOM   2233 3HD2 LEU A 143      11.678  16.078 -35.911  1.00  0.91           H  
ATOM   2234  N   THR A 144      10.019  19.108 -40.367  1.00  0.90           N  
ATOM   2235  CA  THR A 144      10.882  19.429 -41.493  1.00  0.90           C  
ATOM   2236  C   THR A 144      12.222  19.980 -41.020  1.00  0.90           C  
ATOM   2237  O   THR A 144      13.193  20.021 -41.772  1.00  0.90           O  
ATOM   2238  CB  THR A 144      10.171  20.414 -42.441  1.00  0.90           C  
ATOM   2239  OG1 THR A 144       9.862  21.629 -41.739  1.00  0.90           O  
ATOM   2240  CG2 THR A 144       8.869  19.780 -42.962  1.00  0.90           C  
ATOM   2241  H   THR A 144       9.120  19.579 -40.251  1.00  0.90           H  
ATOM   2242  HA  THR A 144      11.073  18.508 -42.049  1.00  0.90           H  
ATOM   2243  HB  THR A 144      10.823  20.645 -43.282  1.00  0.90           H  
ATOM   2244  HG1 THR A 144       9.276  22.169 -42.275  1.00  0.90           H  
ATOM   2245 1HG2 THR A 144       8.364  20.474 -43.634  1.00  0.90           H  
ATOM   2246 2HG2 THR A 144       9.100  18.857 -43.497  1.00  0.90           H  
ATOM   2247 3HG2 THR A 144       8.219  19.556 -42.125  1.00  0.90           H  
ATOM   2248  N   ALA A 145      12.295  20.320 -39.735  1.00  0.89           N  
ATOM   2249  CA  ALA A 145      13.494  20.822 -39.088  1.00  0.89           C  
ATOM   2250  C   ALA A 145      14.649  19.838 -39.217  1.00  0.89           C  
ATOM   2251  O   ALA A 145      15.810  20.243 -39.228  1.00  0.89           O  
ATOM   2252  CB  ALA A 145      13.230  21.074 -37.615  1.00  0.89           C  
ATOM   2253  H   ALA A 145      11.449  20.239 -39.194  1.00  0.89           H  
ATOM   2254  HA  ALA A 145      13.777  21.754 -39.576  1.00  0.89           H  
ATOM   2255 1HB  ALA A 145      14.131  21.469 -37.148  1.00  0.89           H  
ATOM   2256 2HB  ALA A 145      12.418  21.790 -37.506  1.00  0.89           H  
ATOM   2257 3HB  ALA A 145      12.960  20.138 -37.138  1.00  0.89           H  
ATOM   2258  N   PHE A 146      14.346  18.538 -39.290  1.00  0.87           N  
ATOM   2259  CA  PHE A 146      15.405  17.544 -39.376  1.00  0.87           C  
ATOM   2260  C   PHE A 146      15.785  17.202 -40.809  1.00  0.87           C  
ATOM   2261  O   PHE A 146      16.724  16.433 -41.033  1.00  0.87           O  
ATOM   2262  CB  PHE A 146      15.003  16.254 -38.664  1.00  0.87           C  
ATOM   2263  CG  PHE A 146      14.927  16.340 -37.184  1.00  0.87           C  
ATOM   2264  CD1 PHE A 146      15.493  17.403 -36.501  1.00  0.87           C  
ATOM   2265  CD2 PHE A 146      14.326  15.326 -36.461  1.00  0.87           C  
ATOM   2266  CE1 PHE A 146      15.444  17.459 -35.126  1.00  0.87           C  
ATOM   2267  CE2 PHE A 146      14.286  15.374 -35.078  1.00  0.87           C  
ATOM   2268  CZ  PHE A 146      14.841  16.440 -34.412  1.00  0.87           C  
ATOM   2269  H   PHE A 146      13.368  18.234 -39.306  1.00  0.87           H  
ATOM   2270  HA  PHE A 146      16.292  17.945 -38.881  1.00  0.87           H  
ATOM   2271 1HB  PHE A 146      14.023  15.948 -39.024  1.00  0.87           H  
ATOM   2272 2HB  PHE A 146      15.706  15.465 -38.924  1.00  0.87           H  
ATOM   2273  HD1 PHE A 146      15.984  18.203 -37.061  1.00  0.87           H  
ATOM   2274  HD2 PHE A 146      13.884  14.482 -36.997  1.00  0.87           H  
ATOM   2275  HE1 PHE A 146      15.892  18.304 -34.602  1.00  0.87           H  
ATOM   2276  HE2 PHE A 146      13.816  14.574 -34.515  1.00  0.87           H  
ATOM   2277  HZ  PHE A 146      14.808  16.480 -33.324  1.00  0.87           H  
ATOM   2278  N   HIS A 147      15.112  17.803 -41.789  1.00  0.84           N  
ATOM   2279  CA  HIS A 147      15.375  17.493 -43.183  1.00  0.84           C  
ATOM   2280  C   HIS A 147      16.860  17.524 -43.565  1.00  0.84           C  
ATOM   2281  O   HIS A 147      17.358  16.496 -44.026  1.00  0.84           O  
ATOM   2282  CB  HIS A 147      14.558  18.406 -44.111  1.00  0.84           C  
ATOM   2283  CG  HIS A 147      14.850  18.235 -45.573  1.00  0.84           C  
ATOM   2284  ND1 HIS A 147      14.285  17.242 -46.336  1.00  0.84           N  
ATOM   2285  CD2 HIS A 147      15.674  18.924 -46.398  1.00  0.84           C  
ATOM   2286  CE1 HIS A 147      14.742  17.331 -47.577  1.00  0.84           C  
ATOM   2287  NE2 HIS A 147      15.587  18.343 -47.637  1.00  0.84           N  
ATOM   2288  H   HIS A 147      14.386  18.488 -41.578  1.00  0.84           H  
ATOM   2289  HA  HIS A 147      15.031  16.475 -43.375  1.00  0.84           H  
ATOM   2290 1HB  HIS A 147      13.500  18.163 -43.968  1.00  0.84           H  
ATOM   2291 2HB  HIS A 147      14.651  19.439 -43.847  1.00  0.84           H  
ATOM   2292  HD2 HIS A 147      16.296  19.778 -46.127  1.00  0.84           H  
ATOM   2293  HE1 HIS A 147      14.470  16.674 -48.404  1.00  0.84           H  
ATOM   2294  HE2 HIS A 147      16.099  18.645 -48.459  1.00  0.84           H  
ATOM   2295  N   PRO A 148      17.622  18.641 -43.395  1.00  0.81           N  
ATOM   2296  CA  PRO A 148      19.016  18.728 -43.782  1.00  0.81           C  
ATOM   2297  C   PRO A 148      19.927  17.807 -42.979  1.00  0.81           C  
ATOM   2298  O   PRO A 148      21.028  17.483 -43.423  1.00  0.81           O  
ATOM   2299  CB  PRO A 148      19.357  20.200 -43.513  1.00  0.81           C  
ATOM   2300  CG  PRO A 148      18.375  20.645 -42.462  1.00  0.81           C  
ATOM   2301  CD  PRO A 148      17.108  19.906 -42.771  1.00  0.81           C  
ATOM   2302  HA  PRO A 148      19.096  18.507 -44.857  1.00  0.81           H  
ATOM   2303 1HB  PRO A 148      20.400  20.282 -43.173  1.00  0.81           H  
ATOM   2304 2HB  PRO A 148      19.278  20.777 -44.447  1.00  0.81           H  
ATOM   2305 1HG  PRO A 148      18.763  20.404 -41.457  1.00  0.81           H  
ATOM   2306 2HG  PRO A 148      18.246  21.736 -42.496  1.00  0.81           H  
ATOM   2307 1HD  PRO A 148      16.602  19.770 -41.826  1.00  0.81           H  
ATOM   2308 2HD  PRO A 148      16.528  20.494 -43.483  1.00  0.81           H  
ATOM   2309  N   GLU A 149      19.494  17.363 -41.795  1.00  0.78           N  
ATOM   2310  CA  GLU A 149      20.376  16.507 -41.022  1.00  0.78           C  
ATOM   2311  C   GLU A 149      20.280  15.129 -41.622  1.00  0.78           C  
ATOM   2312  O   GLU A 149      21.271  14.409 -41.744  1.00  0.78           O  
ATOM   2313  CB  GLU A 149      20.000  16.523 -39.540  1.00  0.78           C  
ATOM   2314  CG  GLU A 149      20.228  17.889 -38.883  1.00  0.78           C  
ATOM   2315  CD  GLU A 149      19.916  17.943 -37.400  1.00  0.78           C  
ATOM   2316  OE1 GLU A 149      19.441  16.972 -36.850  1.00  0.78           O  
ATOM   2317  OE2 GLU A 149      20.170  18.968 -36.812  1.00  0.78           O  
ATOM   2318  H   GLU A 149      18.564  17.561 -41.442  1.00  0.78           H  
ATOM   2319  HA  GLU A 149      21.402  16.860 -41.125  1.00  0.78           H  
ATOM   2320 1HB  GLU A 149      18.942  16.266 -39.430  1.00  0.78           H  
ATOM   2321 2HB  GLU A 149      20.581  15.774 -39.004  1.00  0.78           H  
ATOM   2322 1HG  GLU A 149      21.268  18.176 -39.033  1.00  0.78           H  
ATOM   2323 2HG  GLU A 149      19.603  18.619 -39.401  1.00  0.78           H  
ATOM   2324  N   ILE A 150      19.074  14.794 -42.044  1.00  0.75           N  
ATOM   2325  CA  ILE A 150      18.806  13.535 -42.682  1.00  0.75           C  
ATOM   2326  C   ILE A 150      19.438  13.501 -44.068  1.00  0.75           C  
ATOM   2327  O   ILE A 150      20.099  12.526 -44.408  1.00  0.75           O  
ATOM   2328  CB  ILE A 150      17.315  13.261 -42.668  1.00  0.75           C  
ATOM   2329  CG1 ILE A 150      16.904  13.036 -41.223  1.00  0.75           C  
ATOM   2330  CG2 ILE A 150      16.989  12.096 -43.516  1.00  0.75           C  
ATOM   2331  CD1 ILE A 150      15.455  13.027 -41.014  1.00  0.75           C  
ATOM   2332  H   ILE A 150      18.299  15.444 -41.895  1.00  0.75           H  
ATOM   2333  HA  ILE A 150      19.269  12.752 -42.088  1.00  0.75           H  
ATOM   2334  HB  ILE A 150      16.777  14.141 -43.031  1.00  0.75           H  
ATOM   2335 1HG1 ILE A 150      17.304  12.080 -40.891  1.00  0.75           H  
ATOM   2336 2HG1 ILE A 150      17.333  13.829 -40.604  1.00  0.75           H  
ATOM   2337 1HG2 ILE A 150      15.923  11.915 -43.487  1.00  0.75           H  
ATOM   2338 2HG2 ILE A 150      17.296  12.318 -44.525  1.00  0.75           H  
ATOM   2339 3HG2 ILE A 150      17.519  11.219 -43.153  1.00  0.75           H  
ATOM   2340 1HD1 ILE A 150      15.241  12.857 -39.959  1.00  0.75           H  
ATOM   2341 2HD1 ILE A 150      15.059  13.990 -41.321  1.00  0.75           H  
ATOM   2342 3HD1 ILE A 150      15.007  12.242 -41.606  1.00  0.75           H  
ATOM   2343  N   GLU A 151      19.307  14.583 -44.843  1.00  0.73           N  
ATOM   2344  CA  GLU A 151      19.941  14.638 -46.163  1.00  0.73           C  
ATOM   2345  C   GLU A 151      21.451  14.395 -46.042  1.00  0.73           C  
ATOM   2346  O   GLU A 151      22.045  13.687 -46.874  1.00  0.73           O  
ATOM   2347  CB  GLU A 151      19.687  15.993 -46.838  1.00  0.73           C  
ATOM   2348  CG  GLU A 151      20.279  16.132 -48.270  1.00  0.73           C  
ATOM   2349  CD  GLU A 151      19.900  17.436 -48.968  1.00  0.73           C  
ATOM   2350  OE1 GLU A 151      19.213  18.225 -48.370  1.00  0.73           O  
ATOM   2351  OE2 GLU A 151      20.305  17.637 -50.107  1.00  0.73           O  
ATOM   2352  H   GLU A 151      18.738  15.365 -44.516  1.00  0.73           H  
ATOM   2353  HA  GLU A 151      19.516  13.850 -46.784  1.00  0.73           H  
ATOM   2354 1HB  GLU A 151      18.620  16.191 -46.879  1.00  0.73           H  
ATOM   2355 2HB  GLU A 151      20.133  16.776 -46.227  1.00  0.73           H  
ATOM   2356 1HG  GLU A 151      21.366  16.074 -48.200  1.00  0.73           H  
ATOM   2357 2HG  GLU A 151      19.946  15.305 -48.876  1.00  0.73           H  
ATOM   2358  N   GLU A 152      22.065  14.960 -44.992  1.00  0.71           N  
ATOM   2359  CA  GLU A 152      23.479  14.740 -44.755  1.00  0.71           C  
ATOM   2360  C   GLU A 152      23.712  13.272 -44.336  1.00  0.71           C  
ATOM   2361  O   GLU A 152      24.629  12.621 -44.819  1.00  0.71           O  
ATOM   2362  CB  GLU A 152      23.984  15.706 -43.678  1.00  0.71           C  
ATOM   2363  CG  GLU A 152      25.491  15.693 -43.442  1.00  0.71           C  
ATOM   2364  CD  GLU A 152      26.290  16.177 -44.637  1.00  0.71           C  
ATOM   2365  OE1 GLU A 152      25.735  16.797 -45.510  1.00  0.71           O  
ATOM   2366  OE2 GLU A 152      27.465  15.916 -44.674  1.00  0.71           O  
ATOM   2367  H   GLU A 152      21.550  15.577 -44.360  1.00  0.71           H  
ATOM   2368  HA  GLU A 152      24.021  14.928 -45.680  1.00  0.71           H  
ATOM   2369 1HB  GLU A 152      23.692  16.723 -43.943  1.00  0.71           H  
ATOM   2370 2HB  GLU A 152      23.497  15.471 -42.731  1.00  0.71           H  
ATOM   2371 1HG  GLU A 152      25.716  16.328 -42.587  1.00  0.71           H  
ATOM   2372 2HG  GLU A 152      25.795  14.674 -43.195  1.00  0.71           H  
ATOM   2373  N   LEU A 153      22.854  12.708 -43.489  1.00  0.71           N  
ATOM   2374  CA  LEU A 153      23.027  11.302 -43.118  1.00  0.71           C  
ATOM   2375  C   LEU A 153      22.742  10.315 -44.235  1.00  0.71           C  
ATOM   2376  O   LEU A 153      23.229   9.196 -44.172  1.00  0.71           O  
ATOM   2377  CB  LEU A 153      22.177  10.905 -41.924  1.00  0.71           C  
ATOM   2378  CG  LEU A 153      22.587  11.489 -40.606  1.00  0.71           C  
ATOM   2379  CD1 LEU A 153      21.575  11.096 -39.563  1.00  0.71           C  
ATOM   2380  CD2 LEU A 153      23.976  10.962 -40.246  1.00  0.71           C  
ATOM   2381  H   LEU A 153      22.105  13.257 -43.068  1.00  0.71           H  
ATOM   2382  HA  LEU A 153      24.069  11.170 -42.829  1.00  0.71           H  
ATOM   2383 1HB  LEU A 153      21.152  11.208 -42.123  1.00  0.71           H  
ATOM   2384 2HB  LEU A 153      22.204   9.823 -41.830  1.00  0.71           H  
ATOM   2385  HG  LEU A 153      22.614  12.575 -40.670  1.00  0.71           H  
ATOM   2386 1HD1 LEU A 153      21.879  11.512 -38.601  1.00  0.71           H  
ATOM   2387 2HD1 LEU A 153      20.595  11.483 -39.844  1.00  0.71           H  
ATOM   2388 3HD1 LEU A 153      21.534  10.009 -39.489  1.00  0.71           H  
ATOM   2389 1HD2 LEU A 153      24.280  11.379 -39.284  1.00  0.71           H  
ATOM   2390 2HD2 LEU A 153      23.951   9.873 -40.175  1.00  0.71           H  
ATOM   2391 3HD2 LEU A 153      24.693  11.257 -41.014  1.00  0.71           H  
ATOM   2392  N   ILE A 154      21.926  10.693 -45.214  1.00  0.72           N  
ATOM   2393  CA  ILE A 154      21.582   9.818 -46.327  1.00  0.72           C  
ATOM   2394  C   ILE A 154      22.482   9.945 -47.540  1.00  0.72           C  
ATOM   2395  O   ILE A 154      22.793   8.937 -48.173  1.00  0.72           O  
ATOM   2396  CB  ILE A 154      20.170  10.016 -46.804  1.00  0.72           C  
ATOM   2397  CG1 ILE A 154      19.229   9.643 -45.750  1.00  0.72           C  
ATOM   2398  CG2 ILE A 154      19.921   9.206 -48.038  1.00  0.72           C  
ATOM   2399  CD1 ILE A 154      17.875   9.994 -46.137  1.00  0.72           C  
ATOM   2400  H   ILE A 154      21.508  11.619 -45.163  1.00  0.72           H  
ATOM   2401  HA  ILE A 154      21.655   8.795 -45.972  1.00  0.72           H  
ATOM   2402  HB  ILE A 154      20.014  11.078 -47.025  1.00  0.72           H  
ATOM   2403 1HG1 ILE A 154      19.321   8.599 -45.545  1.00  0.72           H  
ATOM   2404 2HG1 ILE A 154      19.474  10.178 -44.839  1.00  0.72           H  
ATOM   2405 1HG2 ILE A 154      18.904   9.384 -48.362  1.00  0.72           H  
ATOM   2406 2HG2 ILE A 154      20.610   9.505 -48.821  1.00  0.72           H  
ATOM   2407 3HG2 ILE A 154      20.063   8.156 -47.816  1.00  0.72           H  
ATOM   2408 1HD1 ILE A 154      17.185   9.743 -45.367  1.00  0.72           H  
ATOM   2409 2HD1 ILE A 154      17.863  11.058 -46.309  1.00  0.72           H  
ATOM   2410 3HD1 ILE A 154      17.601   9.469 -47.049  1.00  0.72           H  
ATOM   2411  N   TYR A 155      22.854  11.156 -47.929  1.00  0.76           N  
ATOM   2412  CA  TYR A 155      23.659  11.292 -49.128  1.00  0.76           C  
ATOM   2413  C   TYR A 155      25.080  11.793 -48.870  1.00  0.76           C  
ATOM   2414  O   TYR A 155      26.046  11.063 -49.153  1.00  0.76           O  
ATOM   2415  CB  TYR A 155      22.971  12.250 -50.088  1.00  0.76           C  
ATOM   2416  CG  TYR A 155      21.641  11.791 -50.618  1.00  0.76           C  
ATOM   2417  CD1 TYR A 155      20.492  12.425 -50.221  1.00  0.76           C  
ATOM   2418  CD2 TYR A 155      21.578  10.757 -51.531  1.00  0.76           C  
ATOM   2419  CE1 TYR A 155      19.291  12.050 -50.761  1.00  0.76           C  
ATOM   2420  CE2 TYR A 155      20.374  10.380 -52.053  1.00  0.76           C  
ATOM   2421  CZ  TYR A 155      19.234  11.037 -51.680  1.00  0.76           C  
ATOM   2422  OH  TYR A 155      18.020  10.690 -52.226  1.00  0.76           O  
ATOM   2423  H   TYR A 155      22.576  11.984 -47.406  1.00  0.76           H  
ATOM   2424  HA  TYR A 155      23.738  10.319 -49.606  1.00  0.76           H  
ATOM   2425 1HB  TYR A 155      22.814  13.207 -49.584  1.00  0.76           H  
ATOM   2426 2HB  TYR A 155      23.632  12.438 -50.935  1.00  0.76           H  
ATOM   2427  HD1 TYR A 155      20.541  13.237 -49.501  1.00  0.76           H  
ATOM   2428  HD2 TYR A 155      22.482  10.255 -51.847  1.00  0.76           H  
ATOM   2429  HE1 TYR A 155      18.390  12.557 -50.478  1.00  0.76           H  
ATOM   2430  HE2 TYR A 155      20.323   9.569 -52.785  1.00  0.76           H  
ATOM   2431  HH  TYR A 155      18.153  10.046 -52.935  1.00  0.76           H  
ATOM   2432  N   SER A 156      25.193  13.006 -48.297  1.00  0.83           N  
ATOM   2433  CA  SER A 156      26.477  13.713 -48.065  1.00  0.83           C  
ATOM   2434  C   SER A 156      27.464  13.510 -49.236  1.00  0.83           C  
ATOM   2435  O   SER A 156      27.055  13.309 -50.380  1.00  0.83           O  
ATOM   2436  CB  SER A 156      27.116  13.265 -46.748  1.00  0.83           C  
ATOM   2437  OG  SER A 156      28.268  13.993 -46.448  1.00  0.83           O  
ATOM   2438  H   SER A 156      24.326  13.460 -48.002  1.00  0.83           H  
ATOM   2439  HA  SER A 156      26.265  14.782 -47.979  1.00  0.83           H  
ATOM   2440 1HB  SER A 156      26.433  13.396 -45.960  1.00  0.83           H  
ATOM   2441 2HB  SER A 156      27.364  12.214 -46.806  1.00  0.83           H  
ATOM   2442  HG  SER A 156      27.963  14.794 -45.947  1.00  0.83           H  
ATOM   2443  N   ASP A 157      28.760  13.597 -48.925  1.00  0.92           N  
ATOM   2444  CA  ASP A 157      29.876  13.280 -49.794  1.00  0.92           C  
ATOM   2445  C   ASP A 157      31.118  13.095 -48.915  1.00  0.92           C  
ATOM   2446  O   ASP A 157      32.226  12.866 -49.403  1.00  0.92           O  
ATOM   2447  CB  ASP A 157      30.055  14.322 -50.907  1.00  0.92           C  
ATOM   2448  CG  ASP A 157      30.301  15.767 -50.434  1.00  0.92           C  
ATOM   2449  OD1 ASP A 157      30.250  16.012 -49.259  1.00  0.92           O  
ATOM   2450  OD2 ASP A 157      30.530  16.610 -51.273  1.00  0.92           O  
ATOM   2451  H   ASP A 157      28.986  13.838 -47.980  1.00  0.92           H  
ATOM   2452  HA  ASP A 157      29.670  12.328 -50.283  1.00  0.92           H  
ATOM   2453 1HB  ASP A 157      30.897  14.026 -51.532  1.00  0.92           H  
ATOM   2454 2HB  ASP A 157      29.168  14.315 -51.546  1.00  0.92           H  
ATOM   2455  N   VAL A 158      30.883  13.160 -47.598  1.00  1.03           N  
ATOM   2456  CA  VAL A 158      31.895  13.018 -46.546  1.00  1.03           C  
ATOM   2457  C   VAL A 158      31.514  11.953 -45.512  1.00  1.03           C  
ATOM   2458  O   VAL A 158      30.356  11.876 -45.099  1.00  1.03           O  
ATOM   2459  CB  VAL A 158      32.132  14.374 -45.832  1.00  1.03           C  
ATOM   2460  CG1 VAL A 158      33.110  14.212 -44.668  1.00  1.03           C  
ATOM   2461  CG2 VAL A 158      32.708  15.379 -46.828  1.00  1.03           C  
ATOM   2462  H   VAL A 158      29.930  13.367 -47.307  1.00  1.03           H  
ATOM   2463  HA  VAL A 158      32.831  12.717 -47.016  1.00  1.03           H  
ATOM   2464  HB  VAL A 158      31.185  14.744 -45.434  1.00  1.03           H  
ATOM   2465 1HG1 VAL A 158      33.260  15.177 -44.187  1.00  1.03           H  
ATOM   2466 2HG1 VAL A 158      32.708  13.515 -43.938  1.00  1.03           H  
ATOM   2467 3HG1 VAL A 158      34.064  13.841 -45.038  1.00  1.03           H  
ATOM   2468 1HG2 VAL A 158      32.870  16.332 -46.329  1.00  1.03           H  
ATOM   2469 2HG2 VAL A 158      33.655  15.005 -47.216  1.00  1.03           H  
ATOM   2470 3HG2 VAL A 158      32.015  15.523 -47.651  1.00  1.03           H  
ATOM   2471  N   GLU A 159      32.487  11.129 -45.113  1.00  1.13           N  
ATOM   2472  CA  GLU A 159      32.282  10.117 -44.074  1.00  1.13           C  
ATOM   2473  C   GLU A 159      32.254  10.778 -42.684  1.00  1.13           C  
ATOM   2474  O   GLU A 159      33.222  11.425 -42.283  1.00  1.13           O  
ATOM   2475  CB  GLU A 159      33.420   9.093 -44.131  1.00  1.13           C  
ATOM   2476  CG  GLU A 159      33.333   7.954 -43.126  1.00  1.13           C  
ATOM   2477  CD  GLU A 159      34.526   7.002 -43.224  1.00  1.13           C  
ATOM   2478  OE1 GLU A 159      35.317   7.175 -44.122  1.00  1.13           O  
ATOM   2479  OE2 GLU A 159      34.654   6.125 -42.395  1.00  1.13           O  
ATOM   2480  H   GLU A 159      33.405  11.233 -45.522  1.00  1.13           H  
ATOM   2481  HA  GLU A 159      31.335   9.614 -44.248  1.00  1.13           H  
ATOM   2482 1HB  GLU A 159      33.446   8.645 -45.125  1.00  1.13           H  
ATOM   2483 2HB  GLU A 159      34.371   9.601 -43.977  1.00  1.13           H  
ATOM   2484 1HG  GLU A 159      33.280   8.366 -42.117  1.00  1.13           H  
ATOM   2485 2HG  GLU A 159      32.411   7.400 -43.306  1.00  1.13           H  
ATOM   2486  N   ASN A 160      31.126  10.660 -41.984  1.00  1.20           N  
ATOM   2487  CA  ASN A 160      30.927  11.261 -40.662  1.00  1.20           C  
ATOM   2488  C   ASN A 160      30.949  10.193 -39.571  1.00  1.20           C  
ATOM   2489  O   ASN A 160      30.915   9.002 -39.853  1.00  1.20           O  
ATOM   2490  CB  ASN A 160      29.631  12.066 -40.642  1.00  1.20           C  
ATOM   2491  CG  ASN A 160      29.565  13.163 -39.580  1.00  1.20           C  
ATOM   2492  OD1 ASN A 160      30.417  13.247 -38.688  1.00  1.20           O  
ATOM   2493  ND2 ASN A 160      28.563  14.001 -39.676  1.00  1.20           N  
ATOM   2494  H   ASN A 160      30.374  10.115 -42.380  1.00  1.20           H  
ATOM   2495  HA  ASN A 160      31.755  11.942 -40.463  1.00  1.20           H  
ATOM   2496 1HB  ASN A 160      29.486  12.528 -41.620  1.00  1.20           H  
ATOM   2497 2HB  ASN A 160      28.802  11.385 -40.466  1.00  1.20           H  
ATOM   2498 1HD2 ASN A 160      28.466  14.743 -39.011  1.00  1.20           H  
ATOM   2499 2HD2 ASN A 160      27.896  13.899 -40.415  1.00  1.20           H  
ATOM   2500  N   SER A 161      30.893  10.616 -38.315  1.00  1.21           N  
ATOM   2501  CA  SER A 161      30.892   9.674 -37.192  1.00  1.21           C  
ATOM   2502  C   SER A 161      29.674   8.736 -37.138  1.00  1.21           C  
ATOM   2503  O   SER A 161      29.717   7.718 -36.453  1.00  1.21           O  
ATOM   2504  CB  SER A 161      30.984  10.426 -35.879  1.00  1.21           C  
ATOM   2505  OG  SER A 161      29.827  11.174 -35.639  1.00  1.21           O  
ATOM   2506  H   SER A 161      30.899  11.616 -38.150  1.00  1.21           H  
ATOM   2507  HA  SER A 161      31.781   9.050 -37.287  1.00  1.21           H  
ATOM   2508 1HB  SER A 161      31.133   9.715 -35.069  1.00  1.21           H  
ATOM   2509 2HB  SER A 161      31.849  11.088 -35.898  1.00  1.21           H  
ATOM   2510  HG  SER A 161      29.093  10.550 -35.695  1.00  1.21           H  
ATOM   2511  N   GLU A 162      28.585   9.093 -37.830  1.00  1.17           N  
ATOM   2512  CA  GLU A 162      27.363   8.285 -37.851  1.00  1.17           C  
ATOM   2513  C   GLU A 162      27.229   7.366 -39.078  1.00  1.17           C  
ATOM   2514  O   GLU A 162      26.221   6.664 -39.214  1.00  1.17           O  
ATOM   2515  CB  GLU A 162      26.128   9.191 -37.754  1.00  1.17           C  
ATOM   2516  CG  GLU A 162      26.036   9.968 -36.431  1.00  1.17           C  
ATOM   2517  CD  GLU A 162      24.788  10.838 -36.274  1.00  1.17           C  
ATOM   2518  OE1 GLU A 162      23.718  10.404 -36.621  1.00  1.17           O  
ATOM   2519  OE2 GLU A 162      24.922  11.941 -35.796  1.00  1.17           O  
ATOM   2520  H   GLU A 162      28.623   9.942 -38.372  1.00  1.17           H  
ATOM   2521  HA  GLU A 162      27.372   7.643 -36.969  1.00  1.17           H  
ATOM   2522 1HB  GLU A 162      26.159   9.914 -38.566  1.00  1.17           H  
ATOM   2523 2HB  GLU A 162      25.220   8.595 -37.874  1.00  1.17           H  
ATOM   2524 1HG  GLU A 162      26.066   9.251 -35.611  1.00  1.17           H  
ATOM   2525 2HG  GLU A 162      26.919  10.602 -36.348  1.00  1.17           H  
ATOM   2526  N   HIS A 163      28.224   7.355 -39.973  1.00  1.08           N  
ATOM   2527  CA  HIS A 163      28.122   6.496 -41.161  1.00  1.08           C  
ATOM   2528  C   HIS A 163      29.461   6.068 -41.760  1.00  1.08           C  
ATOM   2529  O   HIS A 163      30.504   6.624 -41.447  1.00  1.08           O  
ATOM   2530  CB  HIS A 163      27.256   7.139 -42.252  1.00  1.08           C  
ATOM   2531  CG  HIS A 163      27.674   8.478 -42.748  1.00  1.08           C  
ATOM   2532  ND1 HIS A 163      27.105   9.651 -42.281  1.00  1.08           N  
ATOM   2533  CD2 HIS A 163      28.592   8.849 -43.672  1.00  1.08           C  
ATOM   2534  CE1 HIS A 163      27.636  10.680 -42.915  1.00  1.08           C  
ATOM   2535  NE2 HIS A 163      28.546  10.228 -43.751  1.00  1.08           N  
ATOM   2536  H   HIS A 163      29.060   7.924 -39.835  1.00  1.08           H  
ATOM   2537  HA  HIS A 163      27.615   5.575 -40.873  1.00  1.08           H  
ATOM   2538 1HB  HIS A 163      27.236   6.484 -43.121  1.00  1.08           H  
ATOM   2539 2HB  HIS A 163      26.227   7.216 -41.895  1.00  1.08           H  
ATOM   2540  HD2 HIS A 163      29.239   8.180 -44.247  1.00  1.08           H  
ATOM   2541  HE1 HIS A 163      27.374  11.732 -42.765  1.00  1.08           H  
ATOM   2542  HE2 HIS A 163      29.131  10.820 -44.356  1.00  1.08           H  
ATOM   2543  N   LYS A 164      29.420   5.062 -42.639  1.00  0.98           N  
ATOM   2544  CA  LYS A 164      30.672   4.601 -43.273  1.00  0.98           C  
ATOM   2545  C   LYS A 164      30.864   4.982 -44.729  1.00  0.98           C  
ATOM   2546  O   LYS A 164      31.990   5.129 -45.199  1.00  0.98           O  
ATOM   2547  CB  LYS A 164      30.802   3.086 -43.226  1.00  0.98           C  
ATOM   2548  CG  LYS A 164      31.010   2.508 -41.878  1.00  0.98           C  
ATOM   2549  CD  LYS A 164      31.226   1.019 -41.968  1.00  0.98           C  
ATOM   2550  CE  LYS A 164      32.627   0.666 -42.434  1.00  0.98           C  
ATOM   2551  NZ  LYS A 164      33.656   1.136 -41.463  1.00  0.98           N  
ATOM   2552  H   LYS A 164      28.510   4.641 -42.837  1.00  0.98           H  
ATOM   2553  HA  LYS A 164      31.509   5.032 -42.720  1.00  0.98           H  
ATOM   2554 1HB  LYS A 164      29.904   2.631 -43.653  1.00  0.98           H  
ATOM   2555 2HB  LYS A 164      31.641   2.783 -43.850  1.00  0.98           H  
ATOM   2556 1HG  LYS A 164      31.882   2.974 -41.415  1.00  0.98           H  
ATOM   2557 2HG  LYS A 164      30.134   2.707 -41.261  1.00  0.98           H  
ATOM   2558 1HD  LYS A 164      31.005   0.523 -41.026  1.00  0.98           H  
ATOM   2559 2HD  LYS A 164      30.564   0.653 -42.727  1.00  0.98           H  
ATOM   2560 1HE  LYS A 164      32.695  -0.419 -42.522  1.00  0.98           H  
ATOM   2561 2HE  LYS A 164      32.822   1.112 -43.409  1.00  0.98           H  
ATOM   2562 1HZ  LYS A 164      34.576   0.873 -41.774  1.00  0.98           H  
ATOM   2563 2HZ  LYS A 164      33.605   2.140 -41.381  1.00  0.98           H  
ATOM   2564 3HZ  LYS A 164      33.474   0.728 -40.537  1.00  0.98           H  
ATOM   2565  N   PHE A 165      29.782   5.042 -45.472  1.00  0.88           N  
ATOM   2566  CA  PHE A 165      29.914   5.236 -46.902  1.00  0.88           C  
ATOM   2567  C   PHE A 165      29.004   6.378 -47.299  1.00  0.88           C  
ATOM   2568  O   PHE A 165      28.118   6.758 -46.532  1.00  0.88           O  
ATOM   2569  CB  PHE A 165      29.503   3.986 -47.670  1.00  0.88           C  
ATOM   2570  CG  PHE A 165      30.096   2.685 -47.156  1.00  0.88           C  
ATOM   2571  CD1 PHE A 165      29.234   1.714 -46.639  1.00  0.88           C  
ATOM   2572  CD2 PHE A 165      31.454   2.441 -47.105  1.00  0.88           C  
ATOM   2573  CE1 PHE A 165      29.712   0.546 -46.124  1.00  0.88           C  
ATOM   2574  CE2 PHE A 165      31.927   1.255 -46.563  1.00  0.88           C  
ATOM   2575  CZ  PHE A 165      31.049   0.308 -46.080  1.00  0.88           C  
ATOM   2576  H   PHE A 165      28.876   4.942 -45.054  1.00  0.88           H  
ATOM   2577  HA  PHE A 165      30.940   5.505 -47.150  1.00  0.88           H  
ATOM   2578 1HB  PHE A 165      28.465   3.904 -47.649  1.00  0.88           H  
ATOM   2579 2HB  PHE A 165      29.786   4.092 -48.717  1.00  0.88           H  
ATOM   2580  HD1 PHE A 165      28.159   1.893 -46.660  1.00  0.88           H  
ATOM   2581  HD2 PHE A 165      32.150   3.196 -47.479  1.00  0.88           H  
ATOM   2582  HE1 PHE A 165      29.029  -0.187 -45.749  1.00  0.88           H  
ATOM   2583  HE2 PHE A 165      32.992   1.074 -46.508  1.00  0.88           H  
ATOM   2584  HZ  PHE A 165      31.418  -0.621 -45.659  1.00  0.88           H  
ATOM   2585  N   VAL A 166      29.200   6.911 -48.492  1.00  0.81           N  
ATOM   2586  CA  VAL A 166      28.329   7.962 -48.990  1.00  0.81           C  
ATOM   2587  C   VAL A 166      27.687   7.511 -50.283  1.00  0.81           C  
ATOM   2588  O   VAL A 166      28.106   6.503 -50.849  1.00  0.81           O  
ATOM   2589  CB  VAL A 166      29.117   9.263 -49.201  1.00  0.81           C  
ATOM   2590  CG1 VAL A 166      29.714   9.714 -47.870  1.00  0.81           C  
ATOM   2591  CG2 VAL A 166      30.192   9.046 -50.245  1.00  0.81           C  
ATOM   2592  H   VAL A 166      29.954   6.573 -49.070  1.00  0.81           H  
ATOM   2593  HA  VAL A 166      27.545   8.136 -48.268  1.00  0.81           H  
ATOM   2594  HB  VAL A 166      28.435  10.051 -49.540  1.00  0.81           H  
ATOM   2595 1HG1 VAL A 166      30.247  10.619 -48.016  1.00  0.81           H  
ATOM   2596 2HG1 VAL A 166      28.922   9.874 -47.145  1.00  0.81           H  
ATOM   2597 3HG1 VAL A 166      30.399   8.959 -47.492  1.00  0.81           H  
ATOM   2598 1HG2 VAL A 166      30.742   9.976 -50.396  1.00  0.81           H  
ATOM   2599 2HG2 VAL A 166      30.877   8.269 -49.909  1.00  0.81           H  
ATOM   2600 3HG2 VAL A 166      29.723   8.743 -51.183  1.00  0.81           H  
ATOM   2601  N   LEU A 167      26.647   8.218 -50.731  1.00  0.76           N  
ATOM   2602  CA  LEU A 167      26.006   7.840 -51.988  1.00  0.76           C  
ATOM   2603  C   LEU A 167      26.453   8.778 -53.109  1.00  0.76           C  
ATOM   2604  O   LEU A 167      26.545   9.986 -52.916  1.00  0.76           O  
ATOM   2605  CB  LEU A 167      24.474   7.852 -51.841  1.00  0.76           C  
ATOM   2606  CG  LEU A 167      23.873   6.884 -50.792  1.00  0.76           C  
ATOM   2607  CD1 LEU A 167      22.345   7.073 -50.748  1.00  0.76           C  
ATOM   2608  CD2 LEU A 167      24.252   5.438 -51.153  1.00  0.76           C  
ATOM   2609  H   LEU A 167      26.337   9.051 -50.221  1.00  0.76           H  
ATOM   2610  HA  LEU A 167      26.310   6.829 -52.248  1.00  0.76           H  
ATOM   2611 1HB  LEU A 167      24.177   8.850 -51.562  1.00  0.76           H  
ATOM   2612 2HB  LEU A 167      24.025   7.614 -52.808  1.00  0.76           H  
ATOM   2613  HG  LEU A 167      24.264   7.123 -49.805  1.00  0.76           H  
ATOM   2614 1HD1 LEU A 167      21.921   6.410 -50.011  1.00  0.76           H  
ATOM   2615 2HD1 LEU A 167      22.113   8.097 -50.479  1.00  0.76           H  
ATOM   2616 3HD1 LEU A 167      21.922   6.853 -51.717  1.00  0.76           H  
ATOM   2617 1HD2 LEU A 167      23.829   4.748 -50.420  1.00  0.76           H  
ATOM   2618 2HD2 LEU A 167      23.860   5.195 -52.140  1.00  0.76           H  
ATOM   2619 3HD2 LEU A 167      25.340   5.330 -51.164  1.00  0.76           H  
ATOM   2620  N   LYS A 168      26.695   8.208 -54.292  1.00  0.74           N  
ATOM   2621  CA  LYS A 168      27.132   8.961 -55.472  1.00  0.74           C  
ATOM   2622  C   LYS A 168      26.033   9.468 -56.407  1.00  0.74           C  
ATOM   2623  O   LYS A 168      26.335  10.148 -57.389  1.00  0.74           O  
ATOM   2624  CB  LYS A 168      28.106   8.111 -56.284  1.00  0.74           C  
ATOM   2625  CG  LYS A 168      29.435   7.852 -55.593  1.00  0.74           C  
ATOM   2626  CD  LYS A 168      30.343   6.963 -56.445  1.00  0.74           C  
ATOM   2627  CE  LYS A 168      31.680   6.691 -55.754  1.00  0.74           C  
ATOM   2628  NZ  LYS A 168      32.546   5.783 -56.559  1.00  0.74           N  
ATOM   2629  H   LYS A 168      26.610   7.196 -54.368  1.00  0.74           H  
ATOM   2630  HA  LYS A 168      27.673   9.836 -55.116  1.00  0.74           H  
ATOM   2631 1HB  LYS A 168      27.647   7.142 -56.495  1.00  0.74           H  
ATOM   2632 2HB  LYS A 168      28.305   8.597 -57.238  1.00  0.74           H  
ATOM   2633 1HG  LYS A 168      29.937   8.806 -55.429  1.00  0.74           H  
ATOM   2634 2HG  LYS A 168      29.261   7.397 -54.633  1.00  0.74           H  
ATOM   2635 1HD  LYS A 168      29.841   6.010 -56.635  1.00  0.74           H  
ATOM   2636 2HD  LYS A 168      30.533   7.449 -57.402  1.00  0.74           H  
ATOM   2637 1HE  LYS A 168      32.201   7.634 -55.602  1.00  0.74           H  
ATOM   2638 2HE  LYS A 168      31.493   6.229 -54.784  1.00  0.74           H  
ATOM   2639 1HZ  LYS A 168      33.416   5.626 -56.070  1.00  0.74           H  
ATOM   2640 2HZ  LYS A 168      32.072   4.897 -56.696  1.00  0.74           H  
ATOM   2641 3HZ  LYS A 168      32.735   6.203 -57.455  1.00  0.74           H  
ATOM   2642  N   ASP A 169      24.776   9.131 -56.140  1.00  0.73           N  
ATOM   2643  CA  ASP A 169      23.695   9.527 -57.045  1.00  0.73           C  
ATOM   2644  C   ASP A 169      22.411   9.893 -56.309  1.00  0.73           C  
ATOM   2645  O   ASP A 169      21.599   9.038 -55.939  1.00  0.73           O  
ATOM   2646  CB  ASP A 169      23.448   8.411 -58.060  1.00  0.73           C  
ATOM   2647  CG  ASP A 169      22.396   8.726 -59.125  1.00  0.73           C  
ATOM   2648  OD1 ASP A 169      21.653   9.699 -59.020  1.00  0.73           O  
ATOM   2649  OD2 ASP A 169      22.323   7.952 -60.072  1.00  0.73           O  
ATOM   2650  H   ASP A 169      24.579   8.588 -55.312  1.00  0.73           H  
ATOM   2651  HA  ASP A 169      24.022  10.411 -57.594  1.00  0.73           H  
ATOM   2652 1HB  ASP A 169      24.389   8.177 -58.567  1.00  0.73           H  
ATOM   2653 2HB  ASP A 169      23.136   7.509 -57.529  1.00  0.73           H  
ATOM   2654  N   LYS A 170      22.191  11.199 -56.186  1.00  0.73           N  
ATOM   2655  CA  LYS A 170      21.096  11.739 -55.395  1.00  0.73           C  
ATOM   2656  C   LYS A 170      19.767  11.746 -56.135  1.00  0.73           C  
ATOM   2657  O   LYS A 170      18.761  12.210 -55.598  1.00  0.73           O  
ATOM   2658  CB  LYS A 170      21.414  13.170 -54.954  1.00  0.73           C  
ATOM   2659  CG  LYS A 170      22.615  13.306 -54.024  1.00  0.73           C  
ATOM   2660  CD  LYS A 170      22.865  14.756 -53.604  1.00  0.73           C  
ATOM   2661  CE  LYS A 170      21.824  15.241 -52.581  1.00  0.73           C  
ATOM   2662  NZ  LYS A 170      22.110  16.631 -52.107  1.00  0.73           N  
ATOM   2663  H   LYS A 170      22.860  11.838 -56.593  1.00  0.73           H  
ATOM   2664  HA  LYS A 170      20.981  11.115 -54.523  1.00  0.73           H  
ATOM   2665 1HB  LYS A 170      21.592  13.789 -55.833  1.00  0.73           H  
ATOM   2666 2HB  LYS A 170      20.549  13.582 -54.432  1.00  0.73           H  
ATOM   2667 1HG  LYS A 170      22.458  12.726 -53.154  1.00  0.73           H  
ATOM   2668 2HG  LYS A 170      23.505  12.927 -54.527  1.00  0.73           H  
ATOM   2669 1HD  LYS A 170      23.859  14.835 -53.158  1.00  0.73           H  
ATOM   2670 2HD  LYS A 170      22.826  15.401 -54.481  1.00  0.73           H  
ATOM   2671 1HE  LYS A 170      20.832  15.213 -53.027  1.00  0.73           H  
ATOM   2672 2HE  LYS A 170      21.842  14.580 -51.725  1.00  0.73           H  
ATOM   2673 1HZ  LYS A 170      21.403  16.921 -51.405  1.00  0.73           H  
ATOM   2674 2HZ  LYS A 170      23.018  16.663 -51.679  1.00  0.73           H  
ATOM   2675 3HZ  LYS A 170      22.084  17.270 -52.883  1.00  0.73           H  
ATOM   2676  N   LYS A 171      19.764  11.308 -57.393  1.00  0.73           N  
ATOM   2677  CA  LYS A 171      18.533  11.317 -58.163  1.00  0.73           C  
ATOM   2678  C   LYS A 171      17.787   9.986 -58.102  1.00  0.73           C  
ATOM   2679  O   LYS A 171      16.645   9.892 -58.556  1.00  0.73           O  
ATOM   2680  CB  LYS A 171      18.820  11.691 -59.612  1.00  0.73           C  
ATOM   2681  CG  LYS A 171      19.339  13.126 -59.795  1.00  0.73           C  
ATOM   2682  CD  LYS A 171      19.591  13.449 -61.265  1.00  0.73           C  
ATOM   2683  CE  LYS A 171      20.092  14.876 -61.446  1.00  0.73           C  
ATOM   2684  NZ  LYS A 171      20.364  15.190 -62.876  1.00  0.73           N  
ATOM   2685  H   LYS A 171      20.609  10.905 -57.824  1.00  0.73           H  
ATOM   2686  HA  LYS A 171      17.875  12.077 -57.745  1.00  0.73           H  
ATOM   2687 1HB  LYS A 171      19.576  11.006 -60.011  1.00  0.73           H  
ATOM   2688 2HB  LYS A 171      17.918  11.571 -60.207  1.00  0.73           H  
ATOM   2689 1HG  LYS A 171      18.611  13.829 -59.391  1.00  0.73           H  
ATOM   2690 2HG  LYS A 171      20.272  13.240 -59.243  1.00  0.73           H  
ATOM   2691 1HD  LYS A 171      20.338  12.760 -61.661  1.00  0.73           H  
ATOM   2692 2HD  LYS A 171      18.668  13.322 -61.831  1.00  0.73           H  
ATOM   2693 1HE  LYS A 171      19.342  15.569 -61.068  1.00  0.73           H  
ATOM   2694 2HE  LYS A 171      21.012  15.006 -60.876  1.00  0.73           H  
ATOM   2695 1HZ  LYS A 171      20.694  16.142 -62.955  1.00  0.73           H  
ATOM   2696 2HZ  LYS A 171      21.068  14.559 -63.232  1.00  0.73           H  
ATOM   2697 3HZ  LYS A 171      19.514  15.083 -63.411  1.00  0.73           H  
ATOM   2698  N   LYS A 172      18.425   8.941 -57.576  1.00  0.72           N  
ATOM   2699  CA  LYS A 172      17.748   7.649 -57.570  1.00  0.72           C  
ATOM   2700  C   LYS A 172      16.882   7.476 -56.312  1.00  0.72           C  
ATOM   2701  O   LYS A 172      17.210   8.040 -55.268  1.00  0.72           O  
ATOM   2702  CB  LYS A 172      18.753   6.500 -57.679  1.00  0.72           C  
ATOM   2703  CG  LYS A 172      19.585   6.497 -58.936  1.00  0.72           C  
ATOM   2704  CD  LYS A 172      18.744   6.258 -60.172  1.00  0.72           C  
ATOM   2705  CE  LYS A 172      19.622   6.027 -61.420  1.00  0.72           C  
ATOM   2706  NZ  LYS A 172      20.343   7.250 -61.881  1.00  0.72           N  
ATOM   2707  H   LYS A 172      19.370   9.038 -57.188  1.00  0.72           H  
ATOM   2708  HA  LYS A 172      17.139   7.616 -58.461  1.00  0.72           H  
ATOM   2709 1HB  LYS A 172      19.434   6.536 -56.840  1.00  0.72           H  
ATOM   2710 2HB  LYS A 172      18.231   5.554 -57.631  1.00  0.72           H  
ATOM   2711 1HG  LYS A 172      20.041   7.464 -59.036  1.00  0.72           H  
ATOM   2712 2HG  LYS A 172      20.371   5.741 -58.871  1.00  0.72           H  
ATOM   2713 1HD  LYS A 172      18.115   5.378 -60.015  1.00  0.72           H  
ATOM   2714 2HD  LYS A 172      18.098   7.120 -60.343  1.00  0.72           H  
ATOM   2715 1HE  LYS A 172      20.365   5.272 -61.187  1.00  0.72           H  
ATOM   2716 2HE  LYS A 172      18.986   5.664 -62.227  1.00  0.72           H  
ATOM   2717 1HZ  LYS A 172      20.895   7.025 -62.686  1.00  0.72           H  
ATOM   2718 2HZ  LYS A 172      19.688   7.971 -62.112  1.00  0.72           H  
ATOM   2719 3HZ  LYS A 172      20.976   7.586 -61.142  1.00  0.72           H  
ATOM   2720  N   PRO A 173      15.783   6.699 -56.385  1.00  0.71           N  
ATOM   2721  CA  PRO A 173      14.966   6.250 -55.272  1.00  0.71           C  
ATOM   2722  C   PRO A 173      15.847   5.485 -54.317  1.00  0.71           C  
ATOM   2723  O   PRO A 173      16.839   4.893 -54.755  1.00  0.71           O  
ATOM   2724  CB  PRO A 173      13.958   5.325 -55.943  1.00  0.71           C  
ATOM   2725  CG  PRO A 173      13.850   5.818 -57.350  1.00  0.71           C  
ATOM   2726  CD  PRO A 173      15.227   6.328 -57.705  1.00  0.71           C  
ATOM   2727  HA  PRO A 173      14.482   7.109 -54.782  1.00  0.71           H  
ATOM   2728 1HB  PRO A 173      14.320   4.293 -55.885  1.00  0.71           H  
ATOM   2729 2HB  PRO A 173      13.012   5.369 -55.415  1.00  0.71           H  
ATOM   2730 1HG  PRO A 173      13.525   4.992 -58.004  1.00  0.71           H  
ATOM   2731 2HG  PRO A 173      13.077   6.598 -57.411  1.00  0.71           H  
ATOM   2732 1HD  PRO A 173      15.823   5.565 -58.189  1.00  0.71           H  
ATOM   2733 2HD  PRO A 173      15.075   7.217 -58.336  1.00  0.71           H  
ATOM   2734  N   ILE A 174      15.521   5.505 -53.031  1.00  0.70           N  
ATOM   2735  CA  ILE A 174      16.370   4.789 -52.094  1.00  0.70           C  
ATOM   2736  C   ILE A 174      15.664   3.642 -51.385  1.00  0.70           C  
ATOM   2737  O   ILE A 174      14.584   3.822 -50.817  1.00  0.70           O  
ATOM   2738  CB  ILE A 174      16.893   5.712 -50.996  1.00  0.70           C  
ATOM   2739  CG1 ILE A 174      17.623   6.874 -51.536  1.00  0.70           C  
ATOM   2740  CG2 ILE A 174      17.937   4.929 -50.215  1.00  0.70           C  
ATOM   2741  CD1 ILE A 174      17.934   7.827 -50.452  1.00  0.70           C  
ATOM   2742  H   ILE A 174      14.710   6.022 -52.715  1.00  0.70           H  
ATOM   2743  HA  ILE A 174      17.221   4.372 -52.632  1.00  0.70           H  
ATOM   2744  HB  ILE A 174      16.085   6.058 -50.354  1.00  0.70           H  
ATOM   2745 1HG1 ILE A 174      18.544   6.551 -51.986  1.00  0.70           H  
ATOM   2746 2HG1 ILE A 174      17.020   7.384 -52.295  1.00  0.70           H  
ATOM   2747 1HG2 ILE A 174      18.354   5.562 -49.467  1.00  0.70           H  
ATOM   2748 2HG2 ILE A 174      17.512   4.063 -49.747  1.00  0.70           H  
ATOM   2749 3HG2 ILE A 174      18.728   4.611 -50.887  1.00  0.70           H  
ATOM   2750 1HD1 ILE A 174      18.467   8.643 -50.842  1.00  0.70           H  
ATOM   2751 2HD1 ILE A 174      17.008   8.183 -49.992  1.00  0.70           H  
ATOM   2752 3HD1 ILE A 174      18.545   7.324 -49.709  1.00  0.70           H  
ATOM   2753  N   ILE A 175      16.300   2.483 -51.393  1.00  0.71           N  
ATOM   2754  CA  ILE A 175      15.830   1.331 -50.659  1.00  0.71           C  
ATOM   2755  C   ILE A 175      16.374   1.418 -49.248  1.00  0.71           C  
ATOM   2756  O   ILE A 175      17.584   1.523 -49.066  1.00  0.71           O  
ATOM   2757  CB  ILE A 175      16.385   0.029 -51.243  1.00  0.71           C  
ATOM   2758  CG1 ILE A 175      15.951  -0.162 -52.608  1.00  0.71           C  
ATOM   2759  CG2 ILE A 175      15.961  -1.098 -50.413  1.00  0.71           C  
ATOM   2760  CD1 ILE A 175      16.705  -1.266 -53.302  1.00  0.71           C  
ATOM   2761  H   ILE A 175      17.170   2.402 -51.904  1.00  0.71           H  
ATOM   2762  HA  ILE A 175      14.742   1.318 -50.637  1.00  0.71           H  
ATOM   2763  HB  ILE A 175      17.469   0.076 -51.262  1.00  0.71           H  
ATOM   2764 1HG1 ILE A 175      14.901  -0.400 -52.587  1.00  0.71           H  
ATOM   2765 2HG1 ILE A 175      16.090   0.763 -53.157  1.00  0.71           H  
ATOM   2766 1HG2 ILE A 175      16.348  -2.031 -50.815  1.00  0.71           H  
ATOM   2767 2HG2 ILE A 175      16.309  -0.975 -49.388  1.00  0.71           H  
ATOM   2768 3HG2 ILE A 175      14.907  -1.084 -50.444  1.00  0.71           H  
ATOM   2769 1HD1 ILE A 175      16.340  -1.362 -54.309  1.00  0.71           H  
ATOM   2770 2HD1 ILE A 175      17.772  -1.014 -53.325  1.00  0.71           H  
ATOM   2771 3HD1 ILE A 175      16.565  -2.203 -52.769  1.00  0.71           H  
ATOM   2772  N   PHE A 176      15.504   1.376 -48.267  1.00  0.75           N  
ATOM   2773  CA  PHE A 176      15.910   1.397 -46.877  1.00  0.75           C  
ATOM   2774  C   PHE A 176      15.581   0.188 -46.068  1.00  0.75           C  
ATOM   2775  O   PHE A 176      14.537  -0.430 -46.226  1.00  0.75           O  
ATOM   2776  CB  PHE A 176      15.358   2.601 -46.149  1.00  0.75           C  
ATOM   2777  CG  PHE A 176      16.145   3.824 -46.270  1.00  0.75           C  
ATOM   2778  CD1 PHE A 176      16.108   4.660 -47.338  1.00  0.75           C  
ATOM   2779  CD2 PHE A 176      16.894   4.195 -45.162  1.00  0.75           C  
ATOM   2780  CE1 PHE A 176      16.823   5.840 -47.297  1.00  0.75           C  
ATOM   2781  CE2 PHE A 176      17.582   5.360 -45.141  1.00  0.75           C  
ATOM   2782  CZ  PHE A 176      17.541   6.176 -46.220  1.00  0.75           C  
ATOM   2783  H   PHE A 176      14.517   1.331 -48.494  1.00  0.75           H  
ATOM   2784  HA  PHE A 176      16.985   1.503 -46.870  1.00  0.75           H  
ATOM   2785 1HB  PHE A 176      14.361   2.792 -46.528  1.00  0.75           H  
ATOM   2786 2HB  PHE A 176      15.263   2.364 -45.089  1.00  0.75           H  
ATOM   2787  HD1 PHE A 176      15.501   4.404 -48.212  1.00  0.75           H  
ATOM   2788  HD2 PHE A 176      16.909   3.536 -44.291  1.00  0.75           H  
ATOM   2789  HE1 PHE A 176      16.788   6.520 -48.135  1.00  0.75           H  
ATOM   2790  HE2 PHE A 176      18.159   5.639 -44.262  1.00  0.75           H  
ATOM   2791  HZ  PHE A 176      18.066   7.089 -46.222  1.00  0.75           H  
ATOM   2792  N   SER A 177      16.460  -0.084 -45.135  1.00  0.81           N  
ATOM   2793  CA  SER A 177      16.204  -1.086 -44.125  1.00  0.81           C  
ATOM   2794  C   SER A 177      16.555  -0.499 -42.776  1.00  0.81           C  
ATOM   2795  O   SER A 177      17.396   0.396 -42.688  1.00  0.81           O  
ATOM   2796  CB  SER A 177      16.984  -2.337 -44.394  1.00  0.81           C  
ATOM   2797  OG  SER A 177      16.586  -2.920 -45.582  1.00  0.81           O  
ATOM   2798  H   SER A 177      17.342   0.437 -45.145  1.00  0.81           H  
ATOM   2799  HA  SER A 177      15.144  -1.342 -44.133  1.00  0.81           H  
ATOM   2800 1HB  SER A 177      18.045  -2.107 -44.432  1.00  0.81           H  
ATOM   2801 2HB  SER A 177      16.829  -3.016 -43.579  1.00  0.81           H  
ATOM   2802  HG  SER A 177      15.634  -3.152 -45.468  1.00  0.81           H  
ATOM   2803  N   MET A 178      15.922  -0.995 -41.725  1.00  0.89           N  
ATOM   2804  CA  MET A 178      16.244  -0.560 -40.378  1.00  0.89           C  
ATOM   2805  C   MET A 178      16.079  -1.735 -39.444  1.00  0.89           C  
ATOM   2806  O   MET A 178      14.964  -2.222 -39.234  1.00  0.89           O  
ATOM   2807  CB  MET A 178      15.329   0.597 -39.951  1.00  0.89           C  
ATOM   2808  CG  MET A 178      15.634   1.173 -38.574  1.00  0.89           C  
ATOM   2809  SD  MET A 178      14.515   2.526 -38.120  1.00  0.89           S  
ATOM   2810  CE  MET A 178      14.974   3.804 -39.275  1.00  0.89           C  
ATOM   2811  H   MET A 178      15.226  -1.713 -41.862  1.00  0.89           H  
ATOM   2812  HA  MET A 178      17.275  -0.242 -40.344  1.00  0.89           H  
ATOM   2813 1HB  MET A 178      15.409   1.409 -40.674  1.00  0.89           H  
ATOM   2814 2HB  MET A 178      14.292   0.267 -39.941  1.00  0.89           H  
ATOM   2815 1HG  MET A 178      15.544   0.385 -37.829  1.00  0.89           H  
ATOM   2816 2HG  MET A 178      16.653   1.543 -38.548  1.00  0.89           H  
ATOM   2817 1HE  MET A 178      14.353   4.684 -39.107  1.00  0.89           H  
ATOM   2818 2HE  MET A 178      16.015   4.067 -39.134  1.00  0.89           H  
ATOM   2819 3HE  MET A 178      14.823   3.444 -40.292  1.00  0.89           H  
ATOM   2820  N   ALA A 179      17.197  -2.208 -38.908  1.00  0.98           N  
ATOM   2821  CA  ALA A 179      17.164  -3.379 -38.037  1.00  0.98           C  
ATOM   2822  C   ALA A 179      18.496  -3.666 -37.361  1.00  0.98           C  
ATOM   2823  O   ALA A 179      19.559  -3.283 -37.842  1.00  0.98           O  
ATOM   2824  CB  ALA A 179      16.761  -4.612 -38.821  1.00  0.98           C  
ATOM   2825  H   ALA A 179      18.079  -1.738 -39.130  1.00  0.98           H  
ATOM   2826  HA  ALA A 179      16.427  -3.191 -37.258  1.00  0.98           H  
ATOM   2827 1HB  ALA A 179      16.725  -5.451 -38.132  1.00  0.98           H  
ATOM   2828 2HB  ALA A 179      15.791  -4.493 -39.290  1.00  0.98           H  
ATOM   2829 3HB  ALA A 179      17.510  -4.806 -39.583  1.00  0.98           H  
ATOM   2830  N   ARG A 180      18.441  -4.439 -36.287  1.00  1.05           N  
ATOM   2831  CA  ARG A 180      19.655  -4.979 -35.693  1.00  1.05           C  
ATOM   2832  C   ARG A 180      20.160  -6.102 -36.592  1.00  1.05           C  
ATOM   2833  O   ARG A 180      19.378  -6.942 -37.036  1.00  1.05           O  
ATOM   2834  CB  ARG A 180      19.388  -5.481 -34.292  1.00  1.05           C  
ATOM   2835  CG  ARG A 180      19.098  -4.369 -33.288  1.00  1.05           C  
ATOM   2836  CD  ARG A 180      18.791  -4.886 -31.925  1.00  1.05           C  
ATOM   2837  NE  ARG A 180      19.927  -5.576 -31.341  1.00  1.05           N  
ATOM   2838  CZ  ARG A 180      20.023  -5.983 -30.072  1.00  1.05           C  
ATOM   2839  NH1 ARG A 180      19.062  -5.756 -29.196  1.00  1.05           N  
ATOM   2840  NH2 ARG A 180      21.114  -6.618 -29.738  1.00  1.05           N  
ATOM   2841  H   ARG A 180      17.543  -4.687 -35.898  1.00  1.05           H  
ATOM   2842  HA  ARG A 180      20.412  -4.198 -35.647  1.00  1.05           H  
ATOM   2843 1HB  ARG A 180      18.540  -6.162 -34.300  1.00  1.05           H  
ATOM   2844 2HB  ARG A 180      20.257  -6.040 -33.933  1.00  1.05           H  
ATOM   2845 1HG  ARG A 180      19.973  -3.723 -33.213  1.00  1.05           H  
ATOM   2846 2HG  ARG A 180      18.245  -3.785 -33.631  1.00  1.05           H  
ATOM   2847 1HD  ARG A 180      18.525  -4.056 -31.272  1.00  1.05           H  
ATOM   2848 2HD  ARG A 180      17.960  -5.586 -31.979  1.00  1.05           H  
ATOM   2849  HE  ARG A 180      20.728  -5.817 -31.944  1.00  1.05           H  
ATOM   2850 1HH1 ARG A 180      18.228  -5.263 -29.481  1.00  1.05           H  
ATOM   2851 2HH1 ARG A 180      19.162  -6.075 -28.244  1.00  1.05           H  
ATOM   2852 1HH2 ARG A 180      21.810  -6.772 -30.484  1.00  1.05           H  
ATOM   2853 2HH2 ARG A 180      21.258  -6.958 -28.802  1.00  1.05           H  
ATOM   2854  N   LEU A 181      21.466  -6.158 -36.829  1.00  1.08           N  
ATOM   2855  CA  LEU A 181      22.032  -7.142 -37.758  1.00  1.08           C  
ATOM   2856  C   LEU A 181      22.219  -8.540 -37.190  1.00  1.08           C  
ATOM   2857  O   LEU A 181      23.338  -9.021 -37.080  1.00  1.08           O  
ATOM   2858  CB  LEU A 181      23.408  -6.669 -38.209  1.00  1.08           C  
ATOM   2859  CG  LEU A 181      23.463  -5.365 -38.900  1.00  1.08           C  
ATOM   2860  CD1 LEU A 181      24.920  -5.046 -39.162  1.00  1.08           C  
ATOM   2861  CD2 LEU A 181      22.626  -5.432 -40.185  1.00  1.08           C  
ATOM   2862  H   LEU A 181      22.077  -5.478 -36.400  1.00  1.08           H  
ATOM   2863  HA  LEU A 181      21.368  -7.214 -38.620  1.00  1.08           H  
ATOM   2864 1HB  LEU A 181      24.058  -6.612 -37.333  1.00  1.08           H  
ATOM   2865 2HB  LEU A 181      23.823  -7.419 -38.888  1.00  1.08           H  
ATOM   2866  HG  LEU A 181      23.065  -4.601 -38.266  1.00  1.08           H  
ATOM   2867 1HD1 LEU A 181      24.995  -4.091 -39.668  1.00  1.08           H  
ATOM   2868 2HD1 LEU A 181      25.460  -4.998 -38.215  1.00  1.08           H  
ATOM   2869 3HD1 LEU A 181      25.354  -5.824 -39.774  1.00  1.08           H  
ATOM   2870 1HD2 LEU A 181      22.668  -4.470 -40.701  1.00  1.08           H  
ATOM   2871 2HD2 LEU A 181      23.022  -6.212 -40.834  1.00  1.08           H  
ATOM   2872 3HD2 LEU A 181      21.589  -5.663 -39.934  1.00  1.08           H  
ATOM   2873  N   ASP A 182      21.125  -9.173 -36.832  1.00  1.07           N  
ATOM   2874  CA  ASP A 182      21.153 -10.529 -36.296  1.00  1.07           C  
ATOM   2875  C   ASP A 182      21.087 -11.531 -37.459  1.00  1.07           C  
ATOM   2876  O   ASP A 182      21.002 -11.127 -38.615  1.00  1.07           O  
ATOM   2877  CB  ASP A 182      19.986 -10.709 -35.309  1.00  1.07           C  
ATOM   2878  CG  ASP A 182      18.627 -10.678 -35.973  1.00  1.07           C  
ATOM   2879  OD1 ASP A 182      18.624 -10.853 -37.165  1.00  1.07           O  
ATOM   2880  OD2 ASP A 182      17.609 -10.478 -35.321  1.00  1.07           O  
ATOM   2881  H   ASP A 182      20.248  -8.671 -36.953  1.00  1.07           H  
ATOM   2882  HA  ASP A 182      22.093 -10.681 -35.760  1.00  1.07           H  
ATOM   2883 1HB  ASP A 182      20.099 -11.657 -34.778  1.00  1.07           H  
ATOM   2884 2HB  ASP A 182      20.027  -9.914 -34.562  1.00  1.07           H  
ATOM   2885  N   ARG A 183      21.032 -12.834 -37.165  1.00  1.03           N  
ATOM   2886  CA  ARG A 183      20.943 -13.856 -38.227  1.00  1.03           C  
ATOM   2887  C   ARG A 183      19.531 -14.098 -38.783  1.00  1.03           C  
ATOM   2888  O   ARG A 183      19.333 -15.009 -39.589  1.00  1.03           O  
ATOM   2889  CB  ARG A 183      21.485 -15.198 -37.769  1.00  1.03           C  
ATOM   2890  CG  ARG A 183      22.975 -15.274 -37.560  1.00  1.03           C  
ATOM   2891  CD  ARG A 183      23.376 -16.588 -36.948  1.00  1.03           C  
ATOM   2892  NE  ARG A 183      22.904 -16.699 -35.579  1.00  1.03           N  
ATOM   2893  CZ  ARG A 183      22.851 -17.817 -34.833  1.00  1.03           C  
ATOM   2894  NH1 ARG A 183      23.224 -18.979 -35.330  1.00  1.03           N  
ATOM   2895  NH2 ARG A 183      22.419 -17.722 -33.584  1.00  1.03           N  
ATOM   2896  H   ARG A 183      21.111 -13.134 -36.189  1.00  1.03           H  
ATOM   2897  HA  ARG A 183      21.571 -13.517 -39.053  1.00  1.03           H  
ATOM   2898 1HB  ARG A 183      21.018 -15.459 -36.822  1.00  1.03           H  
ATOM   2899 2HB  ARG A 183      21.212 -15.965 -38.491  1.00  1.03           H  
ATOM   2900 1HG  ARG A 183      23.477 -15.179 -38.525  1.00  1.03           H  
ATOM   2901 2HG  ARG A 183      23.287 -14.461 -36.925  1.00  1.03           H  
ATOM   2902 1HD  ARG A 183      22.953 -17.408 -37.525  1.00  1.03           H  
ATOM   2903 2HD  ARG A 183      24.461 -16.666 -36.941  1.00  1.03           H  
ATOM   2904  HE  ARG A 183      22.598 -15.842 -35.130  1.00  1.03           H  
ATOM   2905 1HH1 ARG A 183      23.554 -19.039 -36.284  1.00  1.03           H  
ATOM   2906 2HH1 ARG A 183      23.180 -19.809 -34.757  1.00  1.03           H  
ATOM   2907 1HH2 ARG A 183      22.155 -16.791 -33.216  1.00  1.03           H  
ATOM   2908 2HH2 ARG A 183      22.368 -18.534 -32.993  1.00  1.03           H  
ATOM   2909  N   VAL A 184      18.545 -13.352 -38.303  1.00  0.97           N  
ATOM   2910  CA  VAL A 184      17.169 -13.504 -38.744  1.00  0.97           C  
ATOM   2911  C   VAL A 184      16.877 -12.436 -39.803  1.00  0.97           C  
ATOM   2912  O   VAL A 184      16.279 -12.718 -40.839  1.00  0.97           O  
ATOM   2913  CB  VAL A 184      16.197 -13.399 -37.565  1.00  0.97           C  
ATOM   2914  CG1 VAL A 184      14.765 -13.482 -38.081  1.00  0.97           C  
ATOM   2915  CG2 VAL A 184      16.494 -14.515 -36.547  1.00  0.97           C  
ATOM   2916  H   VAL A 184      18.760 -12.585 -37.667  1.00  0.97           H  
ATOM   2917  HA  VAL A 184      17.048 -14.490 -39.186  1.00  0.97           H  
ATOM   2918  HB  VAL A 184      16.324 -12.426 -37.081  1.00  0.97           H  
ATOM   2919 1HG1 VAL A 184      14.074 -13.389 -37.242  1.00  0.97           H  
ATOM   2920 2HG1 VAL A 184      14.597 -12.677 -38.776  1.00  0.97           H  
ATOM   2921 3HG1 VAL A 184      14.606 -14.438 -38.575  1.00  0.97           H  
ATOM   2922 1HG2 VAL A 184      15.810 -14.421 -35.716  1.00  0.97           H  
ATOM   2923 2HG2 VAL A 184      16.368 -15.494 -37.014  1.00  0.97           H  
ATOM   2924 3HG2 VAL A 184      17.520 -14.415 -36.185  1.00  0.97           H  
ATOM   2925  N   LYS A 185      17.280 -11.195 -39.545  1.00  0.91           N  
ATOM   2926  CA  LYS A 185      17.066 -10.108 -40.498  1.00  0.91           C  
ATOM   2927  C   LYS A 185      18.122 -10.218 -41.588  1.00  0.91           C  
ATOM   2928  O   LYS A 185      19.296  -9.915 -41.364  1.00  0.91           O  
ATOM   2929  CB  LYS A 185      17.153  -8.754 -39.809  1.00  0.91           C  
ATOM   2930  CG  LYS A 185      15.878  -8.358 -39.083  1.00  0.91           C  
ATOM   2931  CD  LYS A 185      15.894  -8.886 -37.667  1.00  0.91           C  
ATOM   2932  CE  LYS A 185      14.677  -8.461 -36.870  1.00  0.91           C  
ATOM   2933  NZ  LYS A 185      14.756  -8.943 -35.459  1.00  0.91           N  
ATOM   2934  H   LYS A 185      17.755 -11.000 -38.661  1.00  0.91           H  
ATOM   2935  HA  LYS A 185      16.089 -10.202 -40.946  1.00  0.91           H  
ATOM   2936 1HB  LYS A 185      17.968  -8.772 -39.072  1.00  0.91           H  
ATOM   2937 2HB  LYS A 185      17.376  -7.986 -40.527  1.00  0.91           H  
ATOM   2938 1HG  LYS A 185      15.761  -7.289 -39.081  1.00  0.91           H  
ATOM   2939 2HG  LYS A 185      15.031  -8.789 -39.597  1.00  0.91           H  
ATOM   2940 1HD  LYS A 185      15.946  -9.977 -37.682  1.00  0.91           H  
ATOM   2941 2HD  LYS A 185      16.794  -8.519 -37.158  1.00  0.91           H  
ATOM   2942 1HE  LYS A 185      14.611  -7.375 -36.870  1.00  0.91           H  
ATOM   2943 2HE  LYS A 185      13.777  -8.873 -37.334  1.00  0.91           H  
ATOM   2944 1HZ  LYS A 185      13.935  -8.645 -34.953  1.00  0.91           H  
ATOM   2945 2HZ  LYS A 185      14.813  -9.954 -35.445  1.00  0.91           H  
ATOM   2946 3HZ  LYS A 185      15.588  -8.560 -35.021  1.00  0.91           H  
ATOM   2947  N   ASN A 186      17.734 -10.643 -42.789  1.00  0.85           N  
ATOM   2948  CA  ASN A 186      18.736 -10.966 -43.792  1.00  0.85           C  
ATOM   2949  C   ASN A 186      19.273  -9.713 -44.511  1.00  0.85           C  
ATOM   2950  O   ASN A 186      19.023  -9.483 -45.699  1.00  0.85           O  
ATOM   2951  CB  ASN A 186      18.130 -11.994 -44.731  1.00  0.85           C  
ATOM   2952  CG  ASN A 186      19.103 -12.720 -45.598  1.00  0.85           C  
ATOM   2953  OD1 ASN A 186      20.306 -12.738 -45.328  1.00  0.85           O  
ATOM   2954  ND2 ASN A 186      18.601 -13.343 -46.640  1.00  0.85           N  
ATOM   2955  H   ASN A 186      16.756 -10.827 -43.018  1.00  0.85           H  
ATOM   2956  HA  ASN A 186      19.582 -11.433 -43.287  1.00  0.85           H  
ATOM   2957 1HB  ASN A 186      17.555 -12.720 -44.149  1.00  0.85           H  
ATOM   2958 2HB  ASN A 186      17.429 -11.490 -45.387  1.00  0.85           H  
ATOM   2959 1HD2 ASN A 186      19.197 -13.863 -47.256  1.00  0.85           H  
ATOM   2960 2HD2 ASN A 186      17.615 -13.305 -46.809  1.00  0.85           H  
ATOM   2961  N   MET A 187      20.054  -8.931 -43.759  1.00  0.79           N  
ATOM   2962  CA  MET A 187      20.631  -7.664 -44.208  1.00  0.79           C  
ATOM   2963  C   MET A 187      22.067  -7.813 -44.686  1.00  0.79           C  
ATOM   2964  O   MET A 187      22.807  -6.932 -44.276  1.00  0.79           O  
ATOM   2965  CB  MET A 187      20.620  -6.652 -43.069  1.00  0.79           C  
ATOM   2966  CG  MET A 187      19.253  -6.392 -42.481  1.00  0.79           C  
ATOM   2967  SD  MET A 187      18.082  -5.732 -43.665  1.00  0.79           S  
ATOM   2968  CE  MET A 187      16.600  -5.656 -42.647  1.00  0.79           C  
ATOM   2969  H   MET A 187      20.189  -9.233 -42.797  1.00  0.79           H  
ATOM   2970  HA  MET A 187      20.037  -7.286 -45.037  1.00  0.79           H  
ATOM   2971 1HB  MET A 187      21.249  -7.022 -42.269  1.00  0.79           H  
ATOM   2972 2HB  MET A 187      21.039  -5.703 -43.409  1.00  0.79           H  
ATOM   2973 1HG  MET A 187      18.868  -7.327 -42.107  1.00  0.79           H  
ATOM   2974 2HG  MET A 187      19.335  -5.696 -41.642  1.00  0.79           H  
ATOM   2975 1HE  MET A 187      15.777  -5.251 -43.233  1.00  0.79           H  
ATOM   2976 2HE  MET A 187      16.344  -6.654 -42.294  1.00  0.79           H  
ATOM   2977 3HE  MET A 187      16.779  -5.007 -41.800  1.00  0.79           H  
ATOM   2978  N   THR A 188      22.498  -9.072 -44.617  1.00  0.75           N  
ATOM   2979  CA  THR A 188      23.534  -9.435 -45.567  1.00  0.75           C  
ATOM   2980  C   THR A 188      22.914  -9.821 -46.900  1.00  0.75           C  
ATOM   2981  O   THR A 188      23.472  -9.537 -47.959  1.00  0.75           O  
ATOM   2982  CB  THR A 188      24.366 -10.602 -45.000  1.00  0.75           C  
ATOM   2983  OG1 THR A 188      23.502 -11.707 -44.702  1.00  0.75           O  
ATOM   2984  CG2 THR A 188      25.098 -10.186 -43.746  1.00  0.75           C  
ATOM   2985  H   THR A 188      22.746  -9.368 -43.681  1.00  0.75           H  
ATOM   2986  HA  THR A 188      24.187  -8.576 -45.729  1.00  0.75           H  
ATOM   2987  HB  THR A 188      25.099 -10.923 -45.737  1.00  0.75           H  
ATOM   2988  HG1 THR A 188      23.933 -12.290 -44.054  1.00  0.75           H  
ATOM   2989 1HG2 THR A 188      25.671 -11.025 -43.361  1.00  0.75           H  
ATOM   2990 2HG2 THR A 188      25.765  -9.384 -43.987  1.00  0.75           H  
ATOM   2991 3HG2 THR A 188      24.387  -9.863 -42.986  1.00  0.75           H  
ATOM   2992  N   GLY A 189      21.705 -10.367 -46.832  1.00  0.71           N  
ATOM   2993  CA  GLY A 189      20.949 -10.797 -47.998  1.00  0.71           C  
ATOM   2994  C   GLY A 189      20.675  -9.629 -48.903  1.00  0.71           C  
ATOM   2995  O   GLY A 189      21.035  -9.651 -50.072  1.00  0.71           O  
ATOM   2996  H   GLY A 189      21.319 -10.536 -45.911  1.00  0.71           H  
ATOM   2997 1HA  GLY A 189      21.503 -11.567 -48.534  1.00  0.71           H  
ATOM   2998 2HA  GLY A 189      20.006 -11.227 -47.686  1.00  0.71           H  
ATOM   2999  N   LEU A 190      20.061  -8.590 -48.351  1.00  0.68           N  
ATOM   3000  CA  LEU A 190      19.743  -7.394 -49.123  1.00  0.68           C  
ATOM   3001  C   LEU A 190      20.975  -6.771 -49.769  1.00  0.68           C  
ATOM   3002  O   LEU A 190      20.906  -6.259 -50.889  1.00  0.68           O  
ATOM   3003  CB  LEU A 190      18.991  -6.402 -48.240  1.00  0.68           C  
ATOM   3004  CG  LEU A 190      18.504  -5.097 -48.911  1.00  0.68           C  
ATOM   3005  CD1 LEU A 190      17.600  -5.395 -50.096  1.00  0.68           C  
ATOM   3006  CD2 LEU A 190      17.731  -4.316 -47.882  1.00  0.68           C  
ATOM   3007  H   LEU A 190      19.777  -8.672 -47.372  1.00  0.68           H  
ATOM   3008  HA  LEU A 190      19.081  -7.681 -49.924  1.00  0.68           H  
ATOM   3009 1HB  LEU A 190      18.128  -6.899 -47.830  1.00  0.68           H  
ATOM   3010 2HB  LEU A 190      19.643  -6.118 -47.410  1.00  0.68           H  
ATOM   3011  HG  LEU A 190      19.345  -4.525 -49.259  1.00  0.68           H  
ATOM   3012 1HD1 LEU A 190      17.254  -4.458 -50.538  1.00  0.68           H  
ATOM   3013 2HD1 LEU A 190      18.156  -5.961 -50.841  1.00  0.68           H  
ATOM   3014 3HD1 LEU A 190      16.749  -5.975 -49.759  1.00  0.68           H  
ATOM   3015 1HD2 LEU A 190      17.368  -3.383 -48.314  1.00  0.68           H  
ATOM   3016 2HD2 LEU A 190      16.878  -4.903 -47.534  1.00  0.68           H  
ATOM   3017 3HD2 LEU A 190      18.384  -4.093 -47.035  1.00  0.68           H  
ATOM   3018  N   VAL A 191      22.112  -6.809 -49.079  1.00  0.66           N  
ATOM   3019  CA  VAL A 191      23.322  -6.245 -49.648  1.00  0.66           C  
ATOM   3020  C   VAL A 191      23.751  -7.087 -50.853  1.00  0.66           C  
ATOM   3021  O   VAL A 191      24.024  -6.537 -51.923  1.00  0.66           O  
ATOM   3022  CB  VAL A 191      24.453  -6.200 -48.604  1.00  0.66           C  
ATOM   3023  CG1 VAL A 191      25.749  -5.766 -49.251  1.00  0.66           C  
ATOM   3024  CG2 VAL A 191      24.091  -5.260 -47.498  1.00  0.66           C  
ATOM   3025  H   VAL A 191      22.134  -7.250 -48.173  1.00  0.66           H  
ATOM   3026  HA  VAL A 191      23.114  -5.229 -49.985  1.00  0.66           H  
ATOM   3027  HB  VAL A 191      24.603  -7.198 -48.200  1.00  0.66           H  
ATOM   3028 1HG1 VAL A 191      26.548  -5.754 -48.504  1.00  0.66           H  
ATOM   3029 2HG1 VAL A 191      26.001  -6.459 -50.044  1.00  0.66           H  
ATOM   3030 3HG1 VAL A 191      25.633  -4.782 -49.664  1.00  0.66           H  
ATOM   3031 1HG2 VAL A 191      24.893  -5.244 -46.759  1.00  0.66           H  
ATOM   3032 2HG2 VAL A 191      23.952  -4.262 -47.910  1.00  0.66           H  
ATOM   3033 3HG2 VAL A 191      23.168  -5.597 -47.023  1.00  0.66           H  
ATOM   3034  N   GLU A 192      23.767  -8.421 -50.692  1.00  0.65           N  
ATOM   3035  CA  GLU A 192      24.126  -9.320 -51.788  1.00  0.65           C  
ATOM   3036  C   GLU A 192      23.139  -9.237 -52.955  1.00  0.65           C  
ATOM   3037  O   GLU A 192      23.552  -9.248 -54.113  1.00  0.65           O  
ATOM   3038  CB  GLU A 192      24.227 -10.783 -51.333  1.00  0.65           C  
ATOM   3039  CG  GLU A 192      24.699 -11.729 -52.460  1.00  0.65           C  
ATOM   3040  CD  GLU A 192      24.949 -13.166 -52.037  1.00  0.65           C  
ATOM   3041  OE1 GLU A 192      24.764 -13.487 -50.890  1.00  0.65           O  
ATOM   3042  OE2 GLU A 192      25.335 -13.940 -52.883  1.00  0.65           O  
ATOM   3043  H   GLU A 192      23.530  -8.822 -49.784  1.00  0.65           H  
ATOM   3044  HA  GLU A 192      25.106  -9.021 -52.158  1.00  0.65           H  
ATOM   3045 1HB  GLU A 192      24.915 -10.868 -50.502  1.00  0.65           H  
ATOM   3046 2HB  GLU A 192      23.250 -11.122 -50.985  1.00  0.65           H  
ATOM   3047 1HG  GLU A 192      23.944 -11.725 -53.248  1.00  0.65           H  
ATOM   3048 2HG  GLU A 192      25.610 -11.324 -52.882  1.00  0.65           H  
ATOM   3049  N   MET A 193      21.829  -9.154 -52.666  1.00  0.64           N  
ATOM   3050  CA  MET A 193      20.834  -9.094 -53.736  1.00  0.64           C  
ATOM   3051  C   MET A 193      21.037  -7.863 -54.562  1.00  0.64           C  
ATOM   3052  O   MET A 193      20.998  -7.904 -55.794  1.00  0.64           O  
ATOM   3053  CB  MET A 193      19.409  -9.017 -53.185  1.00  0.64           C  
ATOM   3054  CG  MET A 193      18.880 -10.256 -52.580  1.00  0.64           C  
ATOM   3055  SD  MET A 193      17.112 -10.168 -52.223  1.00  0.64           S  
ATOM   3056  CE  MET A 193      16.876  -9.083 -50.845  1.00  0.64           C  
ATOM   3057  H   MET A 193      21.533  -9.156 -51.697  1.00  0.64           H  
ATOM   3058  HA  MET A 193      20.947  -9.966 -54.376  1.00  0.64           H  
ATOM   3059 1HB  MET A 193      19.376  -8.249 -52.413  1.00  0.64           H  
ATOM   3060 2HB  MET A 193      18.734  -8.702 -53.970  1.00  0.64           H  
ATOM   3061 1HG  MET A 193      19.038 -11.048 -53.301  1.00  0.64           H  
ATOM   3062 2HG  MET A 193      19.412 -10.501 -51.673  1.00  0.64           H  
ATOM   3063 1HE  MET A 193      15.813  -9.023 -50.606  1.00  0.64           H  
ATOM   3064 2HE  MET A 193      17.425  -9.458 -49.979  1.00  0.64           H  
ATOM   3065 3HE  MET A 193      17.230  -8.104 -51.115  1.00  0.64           H  
ATOM   3066  N   TYR A 194      21.287  -6.763 -53.872  1.00  0.64           N  
ATOM   3067  CA  TYR A 194      21.547  -5.496 -54.493  1.00  0.64           C  
ATOM   3068  C   TYR A 194      22.815  -5.605 -55.329  1.00  0.64           C  
ATOM   3069  O   TYR A 194      22.828  -5.245 -56.499  1.00  0.64           O  
ATOM   3070  CB  TYR A 194      21.639  -4.449 -53.401  1.00  0.64           C  
ATOM   3071  CG  TYR A 194      21.830  -3.089 -53.838  1.00  0.64           C  
ATOM   3072  CD1 TYR A 194      20.744  -2.379 -54.290  1.00  0.64           C  
ATOM   3073  CD2 TYR A 194      23.068  -2.531 -53.781  1.00  0.64           C  
ATOM   3074  CE1 TYR A 194      20.901  -1.107 -54.695  1.00  0.64           C  
ATOM   3075  CE2 TYR A 194      23.239  -1.256 -54.172  1.00  0.64           C  
ATOM   3076  CZ  TYR A 194      22.164  -0.536 -54.636  1.00  0.64           C  
ATOM   3077  OH  TYR A 194      22.345   0.735 -55.044  1.00  0.64           O  
ATOM   3078  H   TYR A 194      21.287  -6.791 -52.850  1.00  0.64           H  
ATOM   3079  HA  TYR A 194      20.732  -5.255 -55.167  1.00  0.64           H  
ATOM   3080 1HB  TYR A 194      20.724  -4.484 -52.812  1.00  0.64           H  
ATOM   3081 2HB  TYR A 194      22.455  -4.700 -52.729  1.00  0.64           H  
ATOM   3082  HD1 TYR A 194      19.768  -2.844 -54.322  1.00  0.64           H  
ATOM   3083  HD2 TYR A 194      23.907  -3.114 -53.423  1.00  0.64           H  
ATOM   3084  HE1 TYR A 194      20.044  -0.545 -55.057  1.00  0.64           H  
ATOM   3085  HE2 TYR A 194      24.223  -0.814 -54.126  1.00  0.64           H  
ATOM   3086  HH  TYR A 194      21.520   1.072 -55.428  1.00  0.64           H  
ATOM   3087  N   GLY A 195      23.876  -6.145 -54.730  1.00  0.64           N  
ATOM   3088  CA  GLY A 195      25.165  -6.308 -55.383  1.00  0.64           C  
ATOM   3089  C   GLY A 195      25.090  -7.087 -56.684  1.00  0.64           C  
ATOM   3090  O   GLY A 195      25.550  -6.629 -57.739  1.00  0.64           O  
ATOM   3091  H   GLY A 195      23.800  -6.431 -53.756  1.00  0.64           H  
ATOM   3092 1HA  GLY A 195      25.601  -5.345 -55.557  1.00  0.64           H  
ATOM   3093 2HA  GLY A 195      25.822  -6.836 -54.696  1.00  0.64           H  
ATOM   3094  N   LYS A 196      24.543  -8.291 -56.590  1.00  0.64           N  
ATOM   3095  CA  LYS A 196      24.393  -9.202 -57.707  1.00  0.64           C  
ATOM   3096  C   LYS A 196      23.463  -8.661 -58.794  1.00  0.64           C  
ATOM   3097  O   LYS A 196      23.784  -8.682 -59.991  1.00  0.64           O  
ATOM   3098  CB  LYS A 196      23.855 -10.532 -57.179  1.00  0.64           C  
ATOM   3099  CG  LYS A 196      23.640 -11.623 -58.216  1.00  0.64           C  
ATOM   3100  CD  LYS A 196      23.092 -12.889 -57.550  1.00  0.64           C  
ATOM   3101  CE  LYS A 196      22.822 -13.995 -58.560  1.00  0.64           C  
ATOM   3102  NZ  LYS A 196      22.222 -15.197 -57.914  1.00  0.64           N  
ATOM   3103  H   LYS A 196      24.196  -8.590 -55.681  1.00  0.64           H  
ATOM   3104  HA  LYS A 196      25.375  -9.363 -58.150  1.00  0.64           H  
ATOM   3105 1HB  LYS A 196      24.543 -10.919 -56.422  1.00  0.64           H  
ATOM   3106 2HB  LYS A 196      22.900 -10.353 -56.676  1.00  0.64           H  
ATOM   3107 1HG  LYS A 196      22.924 -11.276 -58.963  1.00  0.64           H  
ATOM   3108 2HG  LYS A 196      24.582 -11.851 -58.711  1.00  0.64           H  
ATOM   3109 1HD  LYS A 196      23.809 -13.248 -56.807  1.00  0.64           H  
ATOM   3110 2HD  LYS A 196      22.156 -12.652 -57.036  1.00  0.64           H  
ATOM   3111 1HE  LYS A 196      22.134 -13.627 -59.319  1.00  0.64           H  
ATOM   3112 2HE  LYS A 196      23.757 -14.281 -59.036  1.00  0.64           H  
ATOM   3113 1HZ  LYS A 196      22.038 -15.911 -58.605  1.00  0.64           H  
ATOM   3114 2HZ  LYS A 196      22.834 -15.563 -57.210  1.00  0.64           H  
ATOM   3115 3HZ  LYS A 196      21.324 -14.937 -57.482  1.00  0.64           H  
ATOM   3116  N   ASN A 197      22.283  -8.186 -58.404  1.00  0.64           N  
ATOM   3117  CA  ASN A 197      21.354  -7.750 -59.419  1.00  0.64           C  
ATOM   3118  C   ASN A 197      21.664  -6.334 -59.847  1.00  0.64           C  
ATOM   3119  O   ASN A 197      21.133  -5.351 -59.312  1.00  0.64           O  
ATOM   3120  CB  ASN A 197      19.932  -7.878 -58.959  1.00  0.64           C  
ATOM   3121  CG  ASN A 197      18.949  -7.656 -60.093  1.00  0.64           C  
ATOM   3122  OD1 ASN A 197      19.203  -6.913 -61.066  1.00  0.64           O  
ATOM   3123  ND2 ASN A 197      17.828  -8.338 -60.007  1.00  0.64           N  
ATOM   3124  H   ASN A 197      22.015  -8.132 -57.422  1.00  0.64           H  
ATOM   3125  HA  ASN A 197      21.478  -8.385 -60.296  1.00  0.64           H  
ATOM   3126 1HB  ASN A 197      19.775  -8.869 -58.532  1.00  0.64           H  
ATOM   3127 2HB  ASN A 197      19.739  -7.147 -58.168  1.00  0.64           H  
ATOM   3128 1HD2 ASN A 197      17.135  -8.267 -60.731  1.00  0.64           H  
ATOM   3129 2HD2 ASN A 197      17.674  -8.951 -59.231  1.00  0.64           H  
ATOM   3130  N   ALA A 198      22.434  -6.244 -60.913  1.00  0.65           N  
ATOM   3131  CA  ALA A 198      22.878  -4.964 -61.434  1.00  0.65           C  
ATOM   3132  C   ALA A 198      21.705  -4.040 -61.738  1.00  0.65           C  
ATOM   3133  O   ALA A 198      21.850  -2.824 -61.639  1.00  0.65           O  
ATOM   3134  CB  ALA A 198      23.698  -5.160 -62.693  1.00  0.65           C  
ATOM   3135  H   ALA A 198      22.819  -7.121 -61.263  1.00  0.65           H  
ATOM   3136  HA  ALA A 198      23.497  -4.492 -60.678  1.00  0.65           H  
ATOM   3137 1HB  ALA A 198      24.046  -4.192 -63.055  1.00  0.65           H  
ATOM   3138 2HB  ALA A 198      24.554  -5.798 -62.470  1.00  0.65           H  
ATOM   3139 3HB  ALA A 198      23.080  -5.631 -63.455  1.00  0.65           H  
ATOM   3140  N   ARG A 199      20.548  -4.588 -62.119  1.00  0.65           N  
ATOM   3141  CA  ARG A 199      19.416  -3.733 -62.456  1.00  0.65           C  
ATOM   3142  C   ARG A 199      18.939  -2.998 -61.216  1.00  0.65           C  
ATOM   3143  O   ARG A 199      18.493  -1.854 -61.287  1.00  0.65           O  
ATOM   3144  CB  ARG A 199      18.269  -4.510 -63.072  1.00  0.65           C  
ATOM   3145  CG  ARG A 199      17.056  -3.668 -63.435  1.00  0.65           C  
ATOM   3146  CD  ARG A 199      17.310  -2.659 -64.487  1.00  0.65           C  
ATOM   3147  NE  ARG A 199      16.076  -1.938 -64.852  1.00  0.65           N  
ATOM   3148  CZ  ARG A 199      15.992  -0.937 -65.740  1.00  0.65           C  
ATOM   3149  NH1 ARG A 199      17.055  -0.481 -66.383  1.00  0.65           N  
ATOM   3150  NH2 ARG A 199      14.804  -0.419 -65.950  1.00  0.65           N  
ATOM   3151  H   ARG A 199      20.421  -5.599 -62.096  1.00  0.65           H  
ATOM   3152  HA  ARG A 199      19.748  -2.996 -63.189  1.00  0.65           H  
ATOM   3153 1HB  ARG A 199      18.610  -5.026 -63.965  1.00  0.65           H  
ATOM   3154 2HB  ARG A 199      17.919  -5.257 -62.373  1.00  0.65           H  
ATOM   3155 1HG  ARG A 199      16.257  -4.312 -63.787  1.00  0.65           H  
ATOM   3156 2HG  ARG A 199      16.738  -3.139 -62.551  1.00  0.65           H  
ATOM   3157 1HD  ARG A 199      18.032  -1.928 -64.120  1.00  0.65           H  
ATOM   3158 2HD  ARG A 199      17.707  -3.138 -65.380  1.00  0.65           H  
ATOM   3159  HE  ARG A 199      15.176  -2.195 -64.392  1.00  0.65           H  
ATOM   3160 1HH1 ARG A 199      17.997  -0.863 -66.192  1.00  0.65           H  
ATOM   3161 2HH1 ARG A 199      16.957   0.271 -67.043  1.00  0.65           H  
ATOM   3162 1HH2 ARG A 199      14.014  -0.803 -65.400  1.00  0.65           H  
ATOM   3163 2HH2 ARG A 199      14.672   0.329 -66.604  1.00  0.65           H  
ATOM   3164  N   LEU A 200      18.995  -3.654 -60.059  1.00  0.65           N  
ATOM   3165  CA  LEU A 200      18.490  -3.004 -58.869  1.00  0.65           C  
ATOM   3166  C   LEU A 200      19.420  -1.836 -58.581  1.00  0.65           C  
ATOM   3167  O   LEU A 200      18.964  -0.752 -58.220  1.00  0.65           O  
ATOM   3168  CB  LEU A 200      18.398  -3.974 -57.684  1.00  0.65           C  
ATOM   3169  CG  LEU A 200      17.669  -3.412 -56.454  1.00  0.65           C  
ATOM   3170  CD1 LEU A 200      16.251  -2.978 -56.890  1.00  0.65           C  
ATOM   3171  CD2 LEU A 200      17.564  -4.510 -55.376  1.00  0.65           C  
ATOM   3172  H   LEU A 200      19.435  -4.570 -59.995  1.00  0.65           H  
ATOM   3173  HA  LEU A 200      17.496  -2.613 -59.071  1.00  0.65           H  
ATOM   3174 1HB  LEU A 200      17.900  -4.882 -57.999  1.00  0.65           H  
ATOM   3175 2HB  LEU A 200      19.419  -4.238 -57.380  1.00  0.65           H  
ATOM   3176  HG  LEU A 200      18.200  -2.545 -56.065  1.00  0.65           H  
ATOM   3177 1HD1 LEU A 200      15.696  -2.588 -56.050  1.00  0.65           H  
ATOM   3178 2HD1 LEU A 200      16.319  -2.210 -57.662  1.00  0.65           H  
ATOM   3179 3HD1 LEU A 200      15.734  -3.838 -57.282  1.00  0.65           H  
ATOM   3180 1HD2 LEU A 200      17.033  -4.118 -54.515  1.00  0.65           H  
ATOM   3181 2HD2 LEU A 200      17.020  -5.366 -55.783  1.00  0.65           H  
ATOM   3182 3HD2 LEU A 200      18.545  -4.828 -55.072  1.00  0.65           H  
ATOM   3183  N   ARG A 201      20.726  -2.054 -58.792  1.00  0.64           N  
ATOM   3184  CA  ARG A 201      21.727  -0.998 -58.601  1.00  0.64           C  
ATOM   3185  C   ARG A 201      21.514   0.175 -59.572  1.00  0.64           C  
ATOM   3186  O   ARG A 201      21.702   1.338 -59.205  1.00  0.64           O  
ATOM   3187  CB  ARG A 201      23.132  -1.568 -58.751  1.00  0.64           C  
ATOM   3188  CG  ARG A 201      23.545  -2.414 -57.622  1.00  0.64           C  
ATOM   3189  CD  ARG A 201      24.745  -3.235 -57.891  1.00  0.64           C  
ATOM   3190  NE  ARG A 201      25.933  -2.448 -58.141  1.00  0.64           N  
ATOM   3191  CZ  ARG A 201      27.144  -2.968 -58.442  1.00  0.64           C  
ATOM   3192  NH1 ARG A 201      27.324  -4.280 -58.499  1.00  0.64           N  
ATOM   3193  NH2 ARG A 201      28.167  -2.163 -58.672  1.00  0.64           N  
ATOM   3194  H   ARG A 201      21.015  -2.991 -59.088  1.00  0.64           H  
ATOM   3195  HA  ARG A 201      21.627  -0.617 -57.585  1.00  0.64           H  
ATOM   3196 1HB  ARG A 201      23.200  -2.159 -59.652  1.00  0.64           H  
ATOM   3197 2HB  ARG A 201      23.848  -0.750 -58.834  1.00  0.64           H  
ATOM   3198 1HG  ARG A 201      23.789  -1.774 -56.798  1.00  0.64           H  
ATOM   3199 2HG  ARG A 201      22.711  -3.047 -57.354  1.00  0.64           H  
ATOM   3200 1HD  ARG A 201      24.930  -3.836 -57.031  1.00  0.64           H  
ATOM   3201 2HD  ARG A 201      24.572  -3.886 -58.739  1.00  0.64           H  
ATOM   3202  HE  ARG A 201      25.851  -1.441 -58.102  1.00  0.64           H  
ATOM   3203 1HH1 ARG A 201      26.551  -4.941 -58.300  1.00  0.64           H  
ATOM   3204 2HH1 ARG A 201      28.239  -4.648 -58.721  1.00  0.64           H  
ATOM   3205 1HH2 ARG A 201      28.049  -1.157 -58.624  1.00  0.64           H  
ATOM   3206 2HH2 ARG A 201      29.075  -2.554 -58.883  1.00  0.64           H  
ATOM   3207  N   GLU A 202      21.111  -0.121 -60.815  1.00  0.64           N  
ATOM   3208  CA  GLU A 202      20.822   0.940 -61.785  1.00  0.64           C  
ATOM   3209  C   GLU A 202      19.619   1.788 -61.348  1.00  0.64           C  
ATOM   3210  O   GLU A 202      19.585   3.000 -61.564  1.00  0.64           O  
ATOM   3211  CB  GLU A 202      20.496   0.364 -63.170  1.00  0.64           C  
ATOM   3212  CG  GLU A 202      21.645  -0.292 -63.939  1.00  0.64           C  
ATOM   3213  CD  GLU A 202      21.173  -0.901 -65.265  1.00  0.64           C  
ATOM   3214  OE1 GLU A 202      19.987  -0.823 -65.536  1.00  0.64           O  
ATOM   3215  OE2 GLU A 202      21.986  -1.429 -65.990  1.00  0.64           O  
ATOM   3216  H   GLU A 202      21.027  -1.099 -61.089  1.00  0.64           H  
ATOM   3217  HA  GLU A 202      21.694   1.588 -61.860  1.00  0.64           H  
ATOM   3218 1HB  GLU A 202      19.705  -0.375 -63.068  1.00  0.64           H  
ATOM   3219 2HB  GLU A 202      20.102   1.162 -63.797  1.00  0.64           H  
ATOM   3220 1HG  GLU A 202      22.404   0.460 -64.145  1.00  0.64           H  
ATOM   3221 2HG  GLU A 202      22.093  -1.060 -63.327  1.00  0.64           H  
ATOM   3222  N   LEU A 203      18.624   1.125 -60.762  1.00  0.62           N  
ATOM   3223  CA  LEU A 203      17.369   1.737 -60.339  1.00  0.62           C  
ATOM   3224  C   LEU A 203      17.342   2.439 -58.988  1.00  0.62           C  
ATOM   3225  O   LEU A 203      16.635   3.433 -58.827  1.00  0.62           O  
ATOM   3226  CB  LEU A 203      16.313   0.651 -60.271  1.00  0.62           C  
ATOM   3227  CG  LEU A 203      15.903   0.020 -61.566  1.00  0.62           C  
ATOM   3228  CD1 LEU A 203      15.058  -1.165 -61.257  1.00  0.62           C  
ATOM   3229  CD2 LEU A 203      15.112   1.021 -62.395  1.00  0.62           C  
ATOM   3230  H   LEU A 203      18.727   0.116 -60.645  1.00  0.62           H  
ATOM   3231  HA  LEU A 203      17.092   2.462 -61.099  1.00  0.62           H  
ATOM   3232 1HB  LEU A 203      16.696  -0.146 -59.633  1.00  0.62           H  
ATOM   3233 2HB  LEU A 203      15.430   1.062 -59.803  1.00  0.62           H  
ATOM   3234  HG  LEU A 203      16.781  -0.306 -62.119  1.00  0.62           H  
ATOM   3235 1HD1 LEU A 203      14.762  -1.631 -62.180  1.00  0.62           H  
ATOM   3236 2HD1 LEU A 203      15.631  -1.869 -60.657  1.00  0.62           H  
ATOM   3237 3HD1 LEU A 203      14.182  -0.868 -60.725  1.00  0.62           H  
ATOM   3238 1HD2 LEU A 203      14.797   0.549 -63.320  1.00  0.62           H  
ATOM   3239 2HD2 LEU A 203      14.229   1.335 -61.836  1.00  0.62           H  
ATOM   3240 3HD2 LEU A 203      15.733   1.887 -62.615  1.00  0.62           H  
ATOM   3241  N   ALA A 204      18.071   1.930 -58.007  1.00  0.62           N  
ATOM   3242  CA  ALA A 204      17.942   2.479 -56.664  1.00  0.62           C  
ATOM   3243  C   ALA A 204      19.222   2.429 -55.861  1.00  0.62           C  
ATOM   3244  O   ALA A 204      20.095   1.608 -56.115  1.00  0.62           O  
ATOM   3245  CB  ALA A 204      16.886   1.699 -55.916  1.00  0.62           C  
ATOM   3246  H   ALA A 204      18.653   1.109 -58.173  1.00  0.62           H  
ATOM   3247  HA  ALA A 204      17.636   3.519 -56.747  1.00  0.62           H  
ATOM   3248 1HB  ALA A 204      16.767   2.133 -54.924  1.00  0.62           H  
ATOM   3249 2HB  ALA A 204      15.942   1.757 -56.454  1.00  0.62           H  
ATOM   3250 3HB  ALA A 204      17.196   0.658 -55.828  1.00  0.62           H  
ATOM   3251  N   ASN A 205      19.303   3.291 -54.856  1.00  0.61           N  
ATOM   3252  CA  ASN A 205      20.408   3.273 -53.896  1.00  0.61           C  
ATOM   3253  C   ASN A 205      19.976   2.396 -52.729  1.00  0.61           C  
ATOM   3254  O   ASN A 205      18.786   2.124 -52.588  1.00  0.61           O  
ATOM   3255  CB  ASN A 205      20.761   4.655 -53.410  1.00  0.61           C  
ATOM   3256  CG  ASN A 205      21.268   5.566 -54.477  1.00  0.61           C  
ATOM   3257  OD1 ASN A 205      22.086   5.191 -55.326  1.00  0.61           O  
ATOM   3258  ND2 ASN A 205      20.778   6.774 -54.453  1.00  0.61           N  
ATOM   3259  H   ASN A 205      18.536   3.958 -54.736  1.00  0.61           H  
ATOM   3260  HA  ASN A 205      21.287   2.828 -54.351  1.00  0.61           H  
ATOM   3261 1HB  ASN A 205      19.889   5.099 -52.974  1.00  0.61           H  
ATOM   3262 2HB  ASN A 205      21.513   4.572 -52.626  1.00  0.61           H  
ATOM   3263 1HD2 ASN A 205      21.068   7.464 -55.147  1.00  0.61           H  
ATOM   3264 2HD2 ASN A 205      20.104   7.022 -53.758  1.00  0.61           H  
ATOM   3265  N   LEU A 206      20.914   1.942 -51.907  1.00  0.63           N  
ATOM   3266  CA  LEU A 206      20.553   1.165 -50.717  1.00  0.63           C  
ATOM   3267  C   LEU A 206      21.152   1.731 -49.439  1.00  0.63           C  
ATOM   3268  O   LEU A 206      22.358   1.945 -49.340  1.00  0.63           O  
ATOM   3269  CB  LEU A 206      20.938  -0.313 -50.914  1.00  0.63           C  
ATOM   3270  CG  LEU A 206      20.854  -1.265 -49.685  1.00  0.63           C  
ATOM   3271  CD1 LEU A 206      19.441  -1.386 -49.199  1.00  0.63           C  
ATOM   3272  CD2 LEU A 206      21.363  -2.651 -50.087  1.00  0.63           C  
ATOM   3273  H   LEU A 206      21.897   2.157 -52.091  1.00  0.63           H  
ATOM   3274  HA  LEU A 206      19.474   1.204 -50.607  1.00  0.63           H  
ATOM   3275 1HB  LEU A 206      20.231  -0.717 -51.638  1.00  0.63           H  
ATOM   3276 2HB  LEU A 206      21.890  -0.366 -51.366  1.00  0.63           H  
ATOM   3277  HG  LEU A 206      21.467  -0.859 -48.880  1.00  0.63           H  
ATOM   3278 1HD1 LEU A 206      19.422  -2.045 -48.340  1.00  0.63           H  
ATOM   3279 2HD1 LEU A 206      19.063  -0.422 -48.906  1.00  0.63           H  
ATOM   3280 3HD1 LEU A 206      18.820  -1.794 -49.989  1.00  0.63           H  
ATOM   3281 1HD2 LEU A 206      21.325  -3.320 -49.238  1.00  0.63           H  
ATOM   3282 2HD2 LEU A 206      20.737  -3.046 -50.882  1.00  0.63           H  
ATOM   3283 3HD2 LEU A 206      22.367  -2.581 -50.432  1.00  0.63           H  
ATOM   3284  N   VAL A 207      20.290   1.995 -48.470  1.00  0.66           N  
ATOM   3285  CA  VAL A 207      20.733   2.517 -47.201  1.00  0.66           C  
ATOM   3286  C   VAL A 207      20.286   1.604 -46.071  1.00  0.66           C  
ATOM   3287  O   VAL A 207      19.097   1.296 -45.941  1.00  0.66           O  
ATOM   3288  CB  VAL A 207      20.199   3.930 -46.968  1.00  0.66           C  
ATOM   3289  CG1 VAL A 207      20.690   4.426 -45.619  1.00  0.66           C  
ATOM   3290  CG2 VAL A 207      20.679   4.840 -48.046  1.00  0.66           C  
ATOM   3291  H   VAL A 207      19.303   1.815 -48.624  1.00  0.66           H  
ATOM   3292  HA  VAL A 207      21.810   2.564 -47.213  1.00  0.66           H  
ATOM   3293  HB  VAL A 207      19.128   3.904 -46.975  1.00  0.66           H  
ATOM   3294 1HG1 VAL A 207      20.331   5.430 -45.452  1.00  0.66           H  
ATOM   3295 2HG1 VAL A 207      20.331   3.770 -44.826  1.00  0.66           H  
ATOM   3296 3HG1 VAL A 207      21.777   4.432 -45.616  1.00  0.66           H  
ATOM   3297 1HG2 VAL A 207      20.295   5.836 -47.877  1.00  0.66           H  
ATOM   3298 2HG2 VAL A 207      21.727   4.861 -48.041  1.00  0.66           H  
ATOM   3299 3HG2 VAL A 207      20.349   4.479 -49.001  1.00  0.66           H  
ATOM   3300  N   ILE A 208      21.244   1.156 -45.276  1.00  0.74           N  
ATOM   3301  CA  ILE A 208      20.916   0.270 -44.177  1.00  0.74           C  
ATOM   3302  C   ILE A 208      21.184   0.926 -42.847  1.00  0.74           C  
ATOM   3303  O   ILE A 208      22.320   1.298 -42.539  1.00  0.74           O  
ATOM   3304  CB  ILE A 208      21.676  -1.065 -44.292  1.00  0.74           C  
ATOM   3305  CG1 ILE A 208      21.266  -1.748 -45.633  1.00  0.74           C  
ATOM   3306  CG2 ILE A 208      21.337  -1.964 -43.075  1.00  0.74           C  
ATOM   3307  CD1 ILE A 208      22.043  -2.966 -45.980  1.00  0.74           C  
ATOM   3308  H   ILE A 208      22.205   1.457 -45.448  1.00  0.74           H  
ATOM   3309  HA  ILE A 208      19.851   0.041 -44.216  1.00  0.74           H  
ATOM   3310  HB  ILE A 208      22.746  -0.881 -44.324  1.00  0.74           H  
ATOM   3311 1HG1 ILE A 208      20.212  -2.018 -45.581  1.00  0.74           H  
ATOM   3312 2HG1 ILE A 208      21.399  -1.035 -46.439  1.00  0.74           H  
ATOM   3313 1HG2 ILE A 208      21.863  -2.912 -43.156  1.00  0.74           H  
ATOM   3314 2HG2 ILE A 208      21.637  -1.463 -42.154  1.00  0.74           H  
ATOM   3315 3HG2 ILE A 208      20.261  -2.150 -43.046  1.00  0.74           H  
ATOM   3316 1HD1 ILE A 208      21.687  -3.362 -46.925  1.00  0.74           H  
ATOM   3317 2HD1 ILE A 208      23.101  -2.707 -46.064  1.00  0.74           H  
ATOM   3318 3HD1 ILE A 208      21.908  -3.716 -45.204  1.00  0.74           H  
ATOM   3319  N   VAL A 209      20.139   1.034 -42.051  1.00  0.88           N  
ATOM   3320  CA  VAL A 209      20.248   1.625 -40.747  1.00  0.88           C  
ATOM   3321  C   VAL A 209      20.350   0.470 -39.750  1.00  0.88           C  
ATOM   3322  O   VAL A 209      19.552  -0.472 -39.791  1.00  0.88           O  
ATOM   3323  CB  VAL A 209      19.029   2.517 -40.458  1.00  0.88           C  
ATOM   3324  CG1 VAL A 209      19.174   3.118 -39.097  1.00  0.88           C  
ATOM   3325  CG2 VAL A 209      18.874   3.576 -41.557  1.00  0.88           C  
ATOM   3326  H   VAL A 209      19.221   0.720 -42.365  1.00  0.88           H  
ATOM   3327  HA  VAL A 209      21.146   2.229 -40.701  1.00  0.88           H  
ATOM   3328  HB  VAL A 209      18.141   1.909 -40.448  1.00  0.88           H  
ATOM   3329 1HG1 VAL A 209      18.311   3.730 -38.867  1.00  0.88           H  
ATOM   3330 2HG1 VAL A 209      19.253   2.317 -38.372  1.00  0.88           H  
ATOM   3331 3HG1 VAL A 209      20.081   3.734 -39.069  1.00  0.88           H  
ATOM   3332 1HG2 VAL A 209      18.001   4.183 -41.346  1.00  0.88           H  
ATOM   3333 2HG2 VAL A 209      19.741   4.199 -41.590  1.00  0.88           H  
ATOM   3334 3HG2 VAL A 209      18.747   3.078 -42.521  1.00  0.88           H  
ATOM   3335  N   ALA A 210      21.377   0.491 -38.922  1.00  1.08           N  
ATOM   3336  CA  ALA A 210      21.606  -0.612 -37.988  1.00  1.08           C  
ATOM   3337  C   ALA A 210      22.365  -0.125 -36.771  1.00  1.08           C  
ATOM   3338  O   ALA A 210      23.007   0.915 -36.819  1.00  1.08           O  
ATOM   3339  CB  ALA A 210      22.347  -1.740 -38.668  1.00  1.08           C  
ATOM   3340  H   ALA A 210      22.002   1.300 -38.950  1.00  1.08           H  
ATOM   3341  HA  ALA A 210      20.639  -0.981 -37.649  1.00  1.08           H  
ATOM   3342 1HB  ALA A 210      22.476  -2.529 -37.950  1.00  1.08           H  
ATOM   3343 2HB  ALA A 210      21.773  -2.105 -39.519  1.00  1.08           H  
ATOM   3344 3HB  ALA A 210      23.304  -1.391 -38.999  1.00  1.08           H  
ATOM   3345  N   GLY A 211      22.304  -0.861 -35.673  1.00  1.34           N  
ATOM   3346  CA  GLY A 211      22.986  -0.401 -34.472  1.00  1.34           C  
ATOM   3347  C   GLY A 211      24.492  -0.499 -34.600  1.00  1.34           C  
ATOM   3348  O   GLY A 211      25.011  -0.995 -35.596  1.00  1.34           O  
ATOM   3349  H   GLY A 211      21.775  -1.718 -35.665  1.00  1.34           H  
ATOM   3350 1HA  GLY A 211      22.709   0.631 -34.263  1.00  1.34           H  
ATOM   3351 2HA  GLY A 211      22.657  -0.995 -33.620  1.00  1.34           H  
ATOM   3352  N   ASP A 212      25.181  -0.043 -33.563  1.00  1.64           N  
ATOM   3353  CA  ASP A 212      26.638   0.038 -33.527  1.00  1.64           C  
ATOM   3354  C   ASP A 212      27.176   0.836 -34.733  1.00  1.64           C  
ATOM   3355  O   ASP A 212      26.701   1.955 -34.972  1.00  1.64           O  
ATOM   3356  CB  ASP A 212      27.251  -1.361 -33.482  1.00  1.64           C  
ATOM   3357  CG  ASP A 212      26.851  -2.157 -32.241  1.00  1.64           C  
ATOM   3358  OD1 ASP A 212      26.474  -1.568 -31.248  1.00  1.64           O  
ATOM   3359  OD2 ASP A 212      26.954  -3.365 -32.304  1.00  1.64           O  
ATOM   3360  H   ASP A 212      24.665   0.307 -32.768  1.00  1.64           H  
ATOM   3361  HA  ASP A 212      26.933   0.566 -32.620  1.00  1.64           H  
ATOM   3362 1HB  ASP A 212      26.979  -1.929 -34.372  1.00  1.64           H  
ATOM   3363 2HB  ASP A 212      28.338  -1.274 -33.461  1.00  1.64           H  
ATOM   3364  N   HIS A 213      28.116   0.235 -35.491  1.00  1.91           N  
ATOM   3365  CA  HIS A 213      28.800   0.843 -36.639  1.00  1.91           C  
ATOM   3366  C   HIS A 213      29.629   2.075 -36.219  1.00  1.91           C  
ATOM   3367  O   HIS A 213      29.392   2.645 -35.159  1.00  1.91           O  
ATOM   3368  CB  HIS A 213      27.793   1.246 -37.749  1.00  1.91           C  
ATOM   3369  CG  HIS A 213      27.088   0.101 -38.376  1.00  1.91           C  
ATOM   3370  ND1 HIS A 213      26.397   0.218 -39.557  1.00  1.91           N  
ATOM   3371  CD2 HIS A 213      26.936  -1.175 -37.980  1.00  1.91           C  
ATOM   3372  CE1 HIS A 213      25.874  -0.946 -39.875  1.00  1.91           C  
ATOM   3373  NE2 HIS A 213      26.190  -1.802 -38.937  1.00  1.91           N  
ATOM   3374  H   HIS A 213      28.402  -0.699 -35.235  1.00  1.91           H  
ATOM   3375  HA  HIS A 213      29.475   0.098 -37.054  1.00  1.91           H  
ATOM   3376 1HB  HIS A 213      27.037   1.908 -37.348  1.00  1.91           H  
ATOM   3377 2HB  HIS A 213      28.287   1.804 -38.533  1.00  1.91           H  
ATOM   3378  HD1 HIS A 213      26.284   1.050 -40.092  1.00  1.91           H  
ATOM   3379  HD2 HIS A 213      27.287  -1.731 -37.109  1.00  1.91           H  
ATOM   3380  HE1 HIS A 213      25.289  -1.068 -40.790  1.00  1.91           H  
ATOM   3381  N   GLY A 214      30.646   2.479 -37.005  1.00  2.08           N  
ATOM   3382  CA  GLY A 214      31.160   1.823 -38.216  1.00  2.08           C  
ATOM   3383  C   GLY A 214      32.411   0.997 -37.919  1.00  2.08           C  
ATOM   3384  O   GLY A 214      33.071   0.499 -38.838  1.00  2.08           O  
ATOM   3385  H   GLY A 214      31.133   3.316 -36.708  1.00  2.08           H  
ATOM   3386 1HA  GLY A 214      30.415   1.197 -38.693  1.00  2.08           H  
ATOM   3387 2HA  GLY A 214      31.411   2.595 -38.938  1.00  2.08           H  
ATOM   3388  N   LYS A 215      32.761   0.897 -36.638  1.00  2.10           N  
ATOM   3389  CA  LYS A 215      33.979   0.210 -36.217  1.00  2.10           C  
ATOM   3390  C   LYS A 215      33.787  -1.234 -35.764  1.00  2.10           C  
ATOM   3391  O   LYS A 215      34.428  -2.142 -36.293  1.00  2.10           O  
ATOM   3392  CB  LYS A 215      34.627   0.992 -35.074  1.00  2.10           C  
ATOM   3393  CG  LYS A 215      35.927   0.402 -34.544  1.00  2.10           C  
ATOM   3394  CD  LYS A 215      36.527   1.286 -33.456  1.00  2.10           C  
ATOM   3395  CE  LYS A 215      37.805   0.684 -32.889  1.00  2.10           C  
ATOM   3396  NZ  LYS A 215      38.401   1.547 -31.827  1.00  2.10           N  
ATOM   3397  H   LYS A 215      32.171   1.326 -35.940  1.00  2.10           H  
ATOM   3398  HA  LYS A 215      34.667   0.196 -37.062  1.00  2.10           H  
ATOM   3399 1HB  LYS A 215      34.837   2.009 -35.404  1.00  2.10           H  
ATOM   3400 2HB  LYS A 215      33.931   1.058 -34.237  1.00  2.10           H  
ATOM   3401 1HG  LYS A 215      35.737  -0.588 -34.126  1.00  2.10           H  
ATOM   3402 2HG  LYS A 215      36.641   0.299 -35.359  1.00  2.10           H  
ATOM   3403 1HD  LYS A 215      36.743   2.276 -33.860  1.00  2.10           H  
ATOM   3404 2HD  LYS A 215      35.804   1.390 -32.645  1.00  2.10           H  
ATOM   3405 1HE  LYS A 215      37.577  -0.296 -32.464  1.00  2.10           H  
ATOM   3406 2HE  LYS A 215      38.530   0.562 -33.693  1.00  2.10           H  
ATOM   3407 1HZ  LYS A 215      39.243   1.115 -31.475  1.00  2.10           H  
ATOM   3408 2HZ  LYS A 215      38.624   2.455 -32.212  1.00  2.10           H  
ATOM   3409 3HZ  LYS A 215      37.736   1.653 -31.072  1.00  2.10           H  
ATOM   3410  N   GLU A 216      32.926  -1.444 -34.771  1.00  2.02           N  
ATOM   3411  CA  GLU A 216      32.772  -2.770 -34.182  1.00  2.02           C  
ATOM   3412  C   GLU A 216      31.446  -2.953 -33.462  1.00  2.02           C  
ATOM   3413  O   GLU A 216      30.777  -1.978 -33.108  1.00  2.02           O  
ATOM   3414  CB  GLU A 216      33.903  -3.043 -33.175  1.00  2.02           C  
ATOM   3415  CG  GLU A 216      33.902  -2.108 -31.945  1.00  2.02           C  
ATOM   3416  CD  GLU A 216      35.057  -2.367 -30.971  1.00  2.02           C  
ATOM   3417  OE1 GLU A 216      35.907  -3.165 -31.272  1.00  2.02           O  
ATOM   3418  OE2 GLU A 216      35.068  -1.765 -29.908  1.00  2.02           O  
ATOM   3419  H   GLU A 216      32.398  -0.673 -34.395  1.00  2.02           H  
ATOM   3420  HA  GLU A 216      32.823  -3.511 -34.981  1.00  2.02           H  
ATOM   3421 1HB  GLU A 216      33.819  -4.070 -32.811  1.00  2.02           H  
ATOM   3422 2HB  GLU A 216      34.867  -2.952 -33.672  1.00  2.02           H  
ATOM   3423 1HG  GLU A 216      33.956  -1.075 -32.288  1.00  2.02           H  
ATOM   3424 2HG  GLU A 216      32.956  -2.238 -31.418  1.00  2.02           H  
ATOM   3425  N   SER A 217      31.112  -4.215 -33.214  1.00  1.86           N  
ATOM   3426  CA  SER A 217      29.977  -4.636 -32.402  1.00  1.86           C  
ATOM   3427  C   SER A 217      30.467  -5.418 -31.190  1.00  1.86           C  
ATOM   3428  O   SER A 217      31.599  -5.896 -31.170  1.00  1.86           O  
ATOM   3429  CB  SER A 217      29.022  -5.473 -33.218  1.00  1.86           C  
ATOM   3430  OG  SER A 217      28.433  -4.706 -34.216  1.00  1.86           O  
ATOM   3431  H   SER A 217      31.704  -4.955 -33.591  1.00  1.86           H  
ATOM   3432  HA  SER A 217      29.449  -3.750 -32.046  1.00  1.86           H  
ATOM   3433 1HB  SER A 217      29.560  -6.301 -33.663  1.00  1.86           H  
ATOM   3434 2HB  SER A 217      28.248  -5.891 -32.574  1.00  1.86           H  
ATOM   3435  HG  SER A 217      27.815  -4.113 -33.715  1.00  1.86           H  
ATOM   3436  N   LYS A 218      29.628  -5.543 -30.165  1.00  1.69           N  
ATOM   3437  CA  LYS A 218      30.041  -6.310 -28.987  1.00  1.69           C  
ATOM   3438  C   LYS A 218      29.429  -7.717 -28.975  1.00  1.69           C  
ATOM   3439  O   LYS A 218      30.006  -8.657 -28.431  1.00  1.69           O  
ATOM   3440  CB  LYS A 218      29.696  -5.526 -27.724  1.00  1.69           C  
ATOM   3441  CG  LYS A 218      30.379  -4.142 -27.684  1.00  1.69           C  
ATOM   3442  CD  LYS A 218      31.916  -4.260 -27.679  1.00  1.69           C  
ATOM   3443  CE  LYS A 218      32.586  -2.883 -27.674  1.00  1.69           C  
ATOM   3444  NZ  LYS A 218      34.078  -2.977 -27.662  1.00  1.69           N  
ATOM   3445  H   LYS A 218      28.714  -5.107 -30.213  1.00  1.69           H  
ATOM   3446  HA  LYS A 218      31.124  -6.431 -29.015  1.00  1.69           H  
ATOM   3447 1HB  LYS A 218      28.617  -5.383 -27.661  1.00  1.69           H  
ATOM   3448 2HB  LYS A 218      30.009  -6.090 -26.845  1.00  1.69           H  
ATOM   3449 1HG  LYS A 218      30.072  -3.561 -28.557  1.00  1.69           H  
ATOM   3450 2HG  LYS A 218      30.065  -3.610 -26.787  1.00  1.69           H  
ATOM   3451 1HD  LYS A 218      32.239  -4.815 -26.798  1.00  1.69           H  
ATOM   3452 2HD  LYS A 218      32.246  -4.801 -28.570  1.00  1.69           H  
ATOM   3453 1HE  LYS A 218      32.283  -2.348 -28.575  1.00  1.69           H  
ATOM   3454 2HE  LYS A 218      32.258  -2.321 -26.800  1.00  1.69           H  
ATOM   3455 1HZ  LYS A 218      34.479  -2.041 -27.683  1.00  1.69           H  
ATOM   3456 2HZ  LYS A 218      34.386  -3.454 -26.834  1.00  1.69           H  
ATOM   3457 3HZ  LYS A 218      34.406  -3.489 -28.482  1.00  1.69           H  
ATOM   3458  N   ASP A 219      28.248  -7.854 -29.571  1.00  1.51           N  
ATOM   3459  CA  ASP A 219      27.560  -9.141 -29.658  1.00  1.51           C  
ATOM   3460  C   ASP A 219      28.149  -9.915 -30.831  1.00  1.51           C  
ATOM   3461  O   ASP A 219      28.150  -9.421 -31.960  1.00  1.51           O  
ATOM   3462  CB  ASP A 219      26.043  -8.998 -29.791  1.00  1.51           C  
ATOM   3463  CG  ASP A 219      25.279 -10.373 -29.701  1.00  1.51           C  
ATOM   3464  OD1 ASP A 219      25.754 -11.385 -30.220  1.00  1.51           O  
ATOM   3465  OD2 ASP A 219      24.232 -10.384 -29.089  1.00  1.51           O  
ATOM   3466  H   ASP A 219      27.820  -7.045 -29.992  1.00  1.51           H  
ATOM   3467  HA  ASP A 219      27.759  -9.706 -28.746  1.00  1.51           H  
ATOM   3468 1HB  ASP A 219      25.670  -8.343 -29.003  1.00  1.51           H  
ATOM   3469 2HB  ASP A 219      25.799  -8.522 -30.745  1.00  1.51           H  
ATOM   3470  N   ARG A 220      28.676 -11.103 -30.571  1.00  1.36           N  
ATOM   3471  CA  ARG A 220      29.332 -11.906 -31.598  1.00  1.36           C  
ATOM   3472  C   ARG A 220      28.419 -12.226 -32.789  1.00  1.36           C  
ATOM   3473  O   ARG A 220      28.901 -12.392 -33.914  1.00  1.36           O  
ATOM   3474  CB  ARG A 220      29.810 -13.223 -31.007  1.00  1.36           C  
ATOM   3475  CG  ARG A 220      30.976 -13.117 -30.038  1.00  1.36           C  
ATOM   3476  CD  ARG A 220      31.559 -14.457 -29.740  1.00  1.36           C  
ATOM   3477  NE  ARG A 220      30.584 -15.331 -29.101  1.00  1.36           N  
ATOM   3478  CZ  ARG A 220      30.346 -15.394 -27.779  1.00  1.36           C  
ATOM   3479  NH1 ARG A 220      31.023 -14.635 -26.938  1.00  1.36           N  
ATOM   3480  NH2 ARG A 220      29.424 -16.222 -27.334  1.00  1.36           N  
ATOM   3481  H   ARG A 220      28.621 -11.454 -29.625  1.00  1.36           H  
ATOM   3482  HA  ARG A 220      30.196 -11.351 -31.958  1.00  1.36           H  
ATOM   3483 1HB  ARG A 220      28.984 -13.704 -30.481  1.00  1.36           H  
ATOM   3484 2HB  ARG A 220      30.112 -13.891 -31.813  1.00  1.36           H  
ATOM   3485 1HG  ARG A 220      31.754 -12.489 -30.473  1.00  1.36           H  
ATOM   3486 2HG  ARG A 220      30.631 -12.672 -29.104  1.00  1.36           H  
ATOM   3487 1HD  ARG A 220      31.885 -14.928 -30.666  1.00  1.36           H  
ATOM   3488 2HD  ARG A 220      32.410 -14.345 -29.069  1.00  1.36           H  
ATOM   3489  HE  ARG A 220      30.033 -15.938 -29.700  1.00  1.36           H  
ATOM   3490 1HH1 ARG A 220      31.728 -14.001 -27.286  1.00  1.36           H  
ATOM   3491 2HH1 ARG A 220      30.837 -14.688 -25.947  1.00  1.36           H  
ATOM   3492 1HH2 ARG A 220      28.906 -16.812 -28.006  1.00  1.36           H  
ATOM   3493 2HH2 ARG A 220      29.228 -16.284 -26.347  1.00  1.36           H  
ATOM   3494  N   GLU A 221      27.106 -12.367 -32.560  1.00  1.23           N  
ATOM   3495  CA  GLU A 221      26.232 -12.702 -33.686  1.00  1.23           C  
ATOM   3496  C   GLU A 221      26.205 -11.529 -34.655  1.00  1.23           C  
ATOM   3497  O   GLU A 221      26.417 -11.686 -35.862  1.00  1.23           O  
ATOM   3498  CB  GLU A 221      24.814 -13.060 -33.198  1.00  1.23           C  
ATOM   3499  CG  GLU A 221      23.825 -13.460 -34.300  1.00  1.23           C  
ATOM   3500  CD  GLU A 221      22.468 -14.035 -33.787  1.00  1.23           C  
ATOM   3501  OE1 GLU A 221      22.467 -14.737 -32.794  1.00  1.23           O  
ATOM   3502  OE2 GLU A 221      21.446 -13.817 -34.428  1.00  1.23           O  
ATOM   3503  H   GLU A 221      26.713 -12.179 -31.627  1.00  1.23           H  
ATOM   3504  HA  GLU A 221      26.647 -13.565 -34.206  1.00  1.23           H  
ATOM   3505 1HB  GLU A 221      24.877 -13.885 -32.488  1.00  1.23           H  
ATOM   3506 2HB  GLU A 221      24.394 -12.206 -32.662  1.00  1.23           H  
ATOM   3507 1HG  GLU A 221      23.628 -12.591 -34.931  1.00  1.23           H  
ATOM   3508 2HG  GLU A 221      24.321 -14.208 -34.907  1.00  1.23           H  
ATOM   3509  N   GLU A 222      25.990 -10.338 -34.105  1.00  1.11           N  
ATOM   3510  CA  GLU A 222      25.937  -9.133 -34.908  1.00  1.11           C  
ATOM   3511  C   GLU A 222      27.289  -8.842 -35.551  1.00  1.11           C  
ATOM   3512  O   GLU A 222      27.351  -8.437 -36.712  1.00  1.11           O  
ATOM   3513  CB  GLU A 222      25.437  -7.958 -34.062  1.00  1.11           C  
ATOM   3514  CG  GLU A 222      23.942  -8.077 -33.675  1.00  1.11           C  
ATOM   3515  CD  GLU A 222      23.428  -6.998 -32.739  1.00  1.11           C  
ATOM   3516  OE1 GLU A 222      24.200  -6.231 -32.243  1.00  1.11           O  
ATOM   3517  OE2 GLU A 222      22.238  -6.962 -32.518  1.00  1.11           O  
ATOM   3518  H   GLU A 222      25.855 -10.280 -33.103  1.00  1.11           H  
ATOM   3519  HA  GLU A 222      25.226  -9.297 -35.709  1.00  1.11           H  
ATOM   3520 1HB  GLU A 222      26.029  -7.892 -33.148  1.00  1.11           H  
ATOM   3521 2HB  GLU A 222      25.575  -7.027 -34.613  1.00  1.11           H  
ATOM   3522 1HG  GLU A 222      23.349  -8.046 -34.583  1.00  1.11           H  
ATOM   3523 2HG  GLU A 222      23.786  -9.052 -33.212  1.00  1.11           H  
ATOM   3524  N   GLN A 223      28.383  -9.103 -34.826  1.00  1.02           N  
ATOM   3525  CA  GLN A 223      29.710  -8.854 -35.385  1.00  1.02           C  
ATOM   3526  C   GLN A 223      29.959  -9.729 -36.599  1.00  1.02           C  
ATOM   3527  O   GLN A 223      30.497  -9.271 -37.613  1.00  1.02           O  
ATOM   3528  CB  GLN A 223      30.797  -9.163 -34.352  1.00  1.02           C  
ATOM   3529  CG  GLN A 223      32.244  -8.872 -34.800  1.00  1.02           C  
ATOM   3530  CD  GLN A 223      32.549  -7.398 -35.045  1.00  1.02           C  
ATOM   3531  OE1 GLN A 223      32.338  -6.577 -34.150  1.00  1.02           O  
ATOM   3532  NE2 GLN A 223      33.087  -7.076 -36.219  1.00  1.02           N  
ATOM   3533  H   GLN A 223      28.287  -9.433 -33.866  1.00  1.02           H  
ATOM   3534  HA  GLN A 223      29.773  -7.811 -35.686  1.00  1.02           H  
ATOM   3535 1HB  GLN A 223      30.598  -8.603 -33.434  1.00  1.02           H  
ATOM   3536 2HB  GLN A 223      30.745 -10.219 -34.097  1.00  1.02           H  
ATOM   3537 1HG  GLN A 223      32.917  -9.228 -34.023  1.00  1.02           H  
ATOM   3538 2HG  GLN A 223      32.429  -9.415 -35.728  1.00  1.02           H  
ATOM   3539 1HE2 GLN A 223      33.352  -6.130 -36.414  1.00  1.02           H  
ATOM   3540 2HE2 GLN A 223      33.256  -7.791 -36.899  1.00  1.02           H  
ATOM   3541  N   ALA A 224      29.528 -10.988 -36.532  1.00  0.94           N  
ATOM   3542  CA  ALA A 224      29.719 -11.869 -37.664  1.00  0.94           C  
ATOM   3543  C   ALA A 224      28.957 -11.370 -38.879  1.00  0.94           C  
ATOM   3544  O   ALA A 224      29.505 -11.321 -39.985  1.00  0.94           O  
ATOM   3545  CB  ALA A 224      29.259 -13.267 -37.316  1.00  0.94           C  
ATOM   3546  H   ALA A 224      29.096 -11.352 -35.679  1.00  0.94           H  
ATOM   3547  HA  ALA A 224      30.781 -11.883 -37.910  1.00  0.94           H  
ATOM   3548 1HB  ALA A 224      29.421 -13.927 -38.164  1.00  0.94           H  
ATOM   3549 2HB  ALA A 224      29.819 -13.628 -36.454  1.00  0.94           H  
ATOM   3550 3HB  ALA A 224      28.195 -13.242 -37.070  1.00  0.94           H  
ATOM   3551  N   GLU A 225      27.708 -10.944 -38.672  1.00  0.89           N  
ATOM   3552  CA  GLU A 225      26.915 -10.504 -39.809  1.00  0.89           C  
ATOM   3553  C   GLU A 225      27.426  -9.165 -40.349  1.00  0.89           C  
ATOM   3554  O   GLU A 225      27.421  -8.946 -41.559  1.00  0.89           O  
ATOM   3555  CB  GLU A 225      25.437 -10.469 -39.443  1.00  0.89           C  
ATOM   3556  CG  GLU A 225      24.818 -11.886 -39.157  1.00  0.89           C  
ATOM   3557  CD  GLU A 225      24.900 -12.890 -40.323  1.00  0.89           C  
ATOM   3558  OE1 GLU A 225      24.499 -12.565 -41.411  1.00  0.89           O  
ATOM   3559  OE2 GLU A 225      25.382 -13.996 -40.102  1.00  0.89           O  
ATOM   3560  H   GLU A 225      27.298 -10.982 -37.734  1.00  0.89           H  
ATOM   3561  HA  GLU A 225      27.028 -11.238 -40.599  1.00  0.89           H  
ATOM   3562 1HB  GLU A 225      25.308  -9.866 -38.541  1.00  0.89           H  
ATOM   3563 2HB  GLU A 225      24.866  -9.993 -40.240  1.00  0.89           H  
ATOM   3564 1HG  GLU A 225      25.335 -12.313 -38.295  1.00  0.89           H  
ATOM   3565 2HG  GLU A 225      23.774 -11.751 -38.876  1.00  0.89           H  
ATOM   3566  N   PHE A 226      27.907  -8.289 -39.462  1.00  0.85           N  
ATOM   3567  CA  PHE A 226      28.478  -7.002 -39.854  1.00  0.85           C  
ATOM   3568  C   PHE A 226      29.658  -7.229 -40.784  1.00  0.85           C  
ATOM   3569  O   PHE A 226      29.734  -6.626 -41.861  1.00  0.85           O  
ATOM   3570  CB  PHE A 226      28.897  -6.214 -38.610  1.00  0.85           C  
ATOM   3571  CG  PHE A 226      29.629  -4.908 -38.836  1.00  0.85           C  
ATOM   3572  CD1 PHE A 226      28.965  -3.773 -39.253  1.00  0.85           C  
ATOM   3573  CD2 PHE A 226      30.989  -4.812 -38.569  1.00  0.85           C  
ATOM   3574  CE1 PHE A 226      29.646  -2.571 -39.410  1.00  0.85           C  
ATOM   3575  CE2 PHE A 226      31.667  -3.609 -38.725  1.00  0.85           C  
ATOM   3576  CZ  PHE A 226      30.990  -2.491 -39.147  1.00  0.85           C  
ATOM   3577  H   PHE A 226      27.856  -8.513 -38.471  1.00  0.85           H  
ATOM   3578  HA  PHE A 226      27.720  -6.431 -40.389  1.00  0.85           H  
ATOM   3579 1HB  PHE A 226      28.009  -6.004 -38.014  1.00  0.85           H  
ATOM   3580 2HB  PHE A 226      29.535  -6.846 -37.999  1.00  0.85           H  
ATOM   3581  HD1 PHE A 226      27.896  -3.830 -39.459  1.00  0.85           H  
ATOM   3582  HD2 PHE A 226      31.519  -5.700 -38.227  1.00  0.85           H  
ATOM   3583  HE1 PHE A 226      29.109  -1.687 -39.743  1.00  0.85           H  
ATOM   3584  HE2 PHE A 226      32.738  -3.546 -38.509  1.00  0.85           H  
ATOM   3585  HZ  PHE A 226      31.519  -1.548 -39.268  1.00  0.85           H  
ATOM   3586  N   LYS A 227      30.577  -8.109 -40.374  1.00  0.83           N  
ATOM   3587  CA  LYS A 227      31.741  -8.436 -41.185  1.00  0.83           C  
ATOM   3588  C   LYS A 227      31.313  -8.970 -42.548  1.00  0.83           C  
ATOM   3589  O   LYS A 227      31.882  -8.588 -43.581  1.00  0.83           O  
ATOM   3590  CB  LYS A 227      32.630  -9.453 -40.470  1.00  0.83           C  
ATOM   3591  CG  LYS A 227      33.912  -9.815 -41.221  1.00  0.83           C  
ATOM   3592  CD  LYS A 227      34.779 -10.773 -40.408  1.00  0.83           C  
ATOM   3593  CE  LYS A 227      36.043 -11.159 -41.170  1.00  0.83           C  
ATOM   3594  NZ  LYS A 227      36.900 -12.092 -40.387  1.00  0.83           N  
ATOM   3595  H   LYS A 227      30.460  -8.572 -39.469  1.00  0.83           H  
ATOM   3596  HA  LYS A 227      32.315  -7.524 -41.346  1.00  0.83           H  
ATOM   3597 1HB  LYS A 227      32.901  -9.067 -39.489  1.00  0.83           H  
ATOM   3598 2HB  LYS A 227      32.059 -10.372 -40.307  1.00  0.83           H  
ATOM   3599 1HG  LYS A 227      33.650 -10.290 -42.168  1.00  0.83           H  
ATOM   3600 2HG  LYS A 227      34.480  -8.910 -41.432  1.00  0.83           H  
ATOM   3601 1HD  LYS A 227      35.059 -10.299 -39.466  1.00  0.83           H  
ATOM   3602 2HD  LYS A 227      34.207 -11.674 -40.186  1.00  0.83           H  
ATOM   3603 1HE  LYS A 227      35.761 -11.640 -42.106  1.00  0.83           H  
ATOM   3604 2HE  LYS A 227      36.614 -10.259 -41.393  1.00  0.83           H  
ATOM   3605 1HZ  LYS A 227      37.724 -12.324 -40.924  1.00  0.83           H  
ATOM   3606 2HZ  LYS A 227      37.176 -11.650 -39.521  1.00  0.83           H  
ATOM   3607 3HZ  LYS A 227      36.383 -12.936 -40.185  1.00  0.83           H  
ATOM   3608  N   LYS A 228      30.296  -9.842 -42.568  1.00  0.82           N  
ATOM   3609  CA  LYS A 228      29.820 -10.375 -43.836  1.00  0.82           C  
ATOM   3610  C   LYS A 228      29.258  -9.260 -44.714  1.00  0.82           C  
ATOM   3611  O   LYS A 228      29.537  -9.221 -45.917  1.00  0.82           O  
ATOM   3612  CB  LYS A 228      28.733 -11.415 -43.607  1.00  0.82           C  
ATOM   3613  CG  LYS A 228      29.174 -12.731 -43.008  1.00  0.82           C  
ATOM   3614  CD  LYS A 228      27.952 -13.607 -42.777  1.00  0.82           C  
ATOM   3615  CE  LYS A 228      28.274 -14.898 -42.064  1.00  0.82           C  
ATOM   3616  NZ  LYS A 228      27.026 -15.680 -41.791  1.00  0.82           N  
ATOM   3617  H   LYS A 228      29.867 -10.158 -41.694  1.00  0.82           H  
ATOM   3618  HA  LYS A 228      30.658 -10.837 -44.358  1.00  0.82           H  
ATOM   3619 1HB  LYS A 228      27.999 -11.002 -42.927  1.00  0.82           H  
ATOM   3620 2HB  LYS A 228      28.221 -11.623 -44.545  1.00  0.82           H  
ATOM   3621 1HG  LYS A 228      29.858 -13.234 -43.688  1.00  0.82           H  
ATOM   3622 2HG  LYS A 228      29.683 -12.559 -42.069  1.00  0.82           H  
ATOM   3623 1HD  LYS A 228      27.229 -13.057 -42.174  1.00  0.82           H  
ATOM   3624 2HD  LYS A 228      27.487 -13.838 -43.731  1.00  0.82           H  
ATOM   3625 1HE  LYS A 228      28.946 -15.497 -42.675  1.00  0.82           H  
ATOM   3626 2HE  LYS A 228      28.762 -14.670 -41.115  1.00  0.82           H  
ATOM   3627 1HZ  LYS A 228      27.249 -16.530 -41.305  1.00  0.82           H  
ATOM   3628 2HZ  LYS A 228      26.395 -15.100 -41.200  1.00  0.82           H  
ATOM   3629 3HZ  LYS A 228      26.562 -15.899 -42.655  1.00  0.82           H  
ATOM   3630  N   MET A 229      28.519  -8.310 -44.116  1.00  0.80           N  
ATOM   3631  CA  MET A 229      27.955  -7.235 -44.923  1.00  0.80           C  
ATOM   3632  C   MET A 229      29.080  -6.452 -45.545  1.00  0.80           C  
ATOM   3633  O   MET A 229      29.044  -6.129 -46.731  1.00  0.80           O  
ATOM   3634  CB  MET A 229      27.162  -6.224 -44.109  1.00  0.80           C  
ATOM   3635  CG  MET A 229      25.916  -6.630 -43.507  1.00  0.80           C  
ATOM   3636  SD  MET A 229      25.258  -5.297 -42.550  1.00  0.80           S  
ATOM   3637  CE  MET A 229      24.663  -4.208 -43.783  1.00  0.80           C  
ATOM   3638  H   MET A 229      28.314  -8.369 -43.117  1.00  0.80           H  
ATOM   3639  HA  MET A 229      27.337  -7.657 -45.710  1.00  0.80           H  
ATOM   3640 1HB  MET A 229      27.792  -5.812 -43.323  1.00  0.80           H  
ATOM   3641 2HB  MET A 229      26.885  -5.425 -44.761  1.00  0.80           H  
ATOM   3642 1HG  MET A 229      25.217  -6.897 -44.278  1.00  0.80           H  
ATOM   3643 2HG  MET A 229      26.063  -7.464 -42.854  1.00  0.80           H  
ATOM   3644 1HE  MET A 229      24.260  -3.311 -43.319  1.00  0.80           H  
ATOM   3645 2HE  MET A 229      25.460  -3.957 -44.439  1.00  0.80           H  
ATOM   3646 3HE  MET A 229      23.889  -4.705 -44.351  1.00  0.80           H  
ATOM   3647  N   TYR A 230      30.098  -6.154 -44.737  1.00  0.78           N  
ATOM   3648  CA  TYR A 230      31.228  -5.390 -45.219  1.00  0.78           C  
ATOM   3649  C   TYR A 230      31.885  -6.092 -46.380  1.00  0.78           C  
ATOM   3650  O   TYR A 230      32.164  -5.470 -47.409  1.00  0.78           O  
ATOM   3651  CB  TYR A 230      32.269  -5.107 -44.148  1.00  0.78           C  
ATOM   3652  CG  TYR A 230      33.359  -4.333 -44.777  1.00  0.78           C  
ATOM   3653  CD1 TYR A 230      33.215  -2.961 -44.972  1.00  0.78           C  
ATOM   3654  CD2 TYR A 230      34.470  -4.997 -45.238  1.00  0.78           C  
ATOM   3655  CE1 TYR A 230      34.198  -2.259 -45.635  1.00  0.78           C  
ATOM   3656  CE2 TYR A 230      35.441  -4.309 -45.898  1.00  0.78           C  
ATOM   3657  CZ  TYR A 230      35.317  -2.946 -46.104  1.00  0.78           C  
ATOM   3658  OH  TYR A 230      36.301  -2.291 -46.815  1.00  0.78           O  
ATOM   3659  H   TYR A 230      30.068  -6.455 -43.761  1.00  0.78           H  
ATOM   3660  HA  TYR A 230      30.868  -4.436 -45.593  1.00  0.78           H  
ATOM   3661 1HB  TYR A 230      31.850  -4.535 -43.325  1.00  0.78           H  
ATOM   3662 2HB  TYR A 230      32.674  -6.044 -43.750  1.00  0.78           H  
ATOM   3663  HD1 TYR A 230      32.323  -2.455 -44.616  1.00  0.78           H  
ATOM   3664  HD2 TYR A 230      34.561  -6.078 -45.097  1.00  0.78           H  
ATOM   3665  HE1 TYR A 230      34.088  -1.189 -45.805  1.00  0.78           H  
ATOM   3666  HE2 TYR A 230      36.317  -4.830 -46.286  1.00  0.78           H  
ATOM   3667  HH  TYR A 230      36.682  -2.942 -47.467  1.00  0.78           H  
ATOM   3668  N   SER A 231      32.138  -7.389 -46.222  1.00  0.76           N  
ATOM   3669  CA  SER A 231      32.800  -8.130 -47.267  1.00  0.76           C  
ATOM   3670  C   SER A 231      31.998  -8.012 -48.556  1.00  0.76           C  
ATOM   3671  O   SER A 231      32.574  -7.744 -49.610  1.00  0.76           O  
ATOM   3672  CB  SER A 231      32.944  -9.581 -46.854  1.00  0.76           C  
ATOM   3673  OG  SER A 231      33.786  -9.699 -45.737  1.00  0.76           O  
ATOM   3674  H   SER A 231      31.887  -7.855 -45.348  1.00  0.76           H  
ATOM   3675  HA  SER A 231      33.789  -7.701 -47.428  1.00  0.76           H  
ATOM   3676 1HB  SER A 231      31.962  -9.988 -46.617  1.00  0.76           H  
ATOM   3677 2HB  SER A 231      33.346 -10.156 -47.687  1.00  0.76           H  
ATOM   3678  HG  SER A 231      33.324  -9.226 -45.015  1.00  0.76           H  
ATOM   3679  N   LEU A 232      30.665  -8.099 -48.465  1.00  0.74           N  
ATOM   3680  CA  LEU A 232      29.813  -7.971 -49.643  1.00  0.74           C  
ATOM   3681  C   LEU A 232      29.942  -6.588 -50.289  1.00  0.74           C  
ATOM   3682  O   LEU A 232      29.934  -6.473 -51.521  1.00  0.74           O  
ATOM   3683  CB  LEU A 232      28.360  -8.217 -49.263  1.00  0.74           C  
ATOM   3684  CG  LEU A 232      27.980  -9.633 -48.879  1.00  0.74           C  
ATOM   3685  CD1 LEU A 232      26.568  -9.631 -48.299  1.00  0.74           C  
ATOM   3686  CD2 LEU A 232      28.036 -10.495 -50.118  1.00  0.74           C  
ATOM   3687  H   LEU A 232      30.237  -8.305 -47.559  1.00  0.74           H  
ATOM   3688  HA  LEU A 232      30.118  -8.726 -50.366  1.00  0.74           H  
ATOM   3689 1HB  LEU A 232      28.109  -7.580 -48.435  1.00  0.74           H  
ATOM   3690 2HB  LEU A 232      27.746  -7.941 -50.111  1.00  0.74           H  
ATOM   3691  HG  LEU A 232      28.667 -10.016 -48.130  1.00  0.74           H  
ATOM   3692 1HD1 LEU A 232      26.279 -10.646 -48.032  1.00  0.74           H  
ATOM   3693 2HD1 LEU A 232      26.531  -9.005 -47.415  1.00  0.74           H  
ATOM   3694 3HD1 LEU A 232      25.881  -9.245 -49.035  1.00  0.74           H  
ATOM   3695 1HD2 LEU A 232      27.753 -11.518 -49.866  1.00  0.74           H  
ATOM   3696 2HD2 LEU A 232      27.338 -10.099 -50.849  1.00  0.74           H  
ATOM   3697 3HD2 LEU A 232      29.050 -10.488 -50.531  1.00  0.74           H  
ATOM   3698  N   ILE A 233      30.110  -5.540 -49.466  1.00  0.72           N  
ATOM   3699  CA  ILE A 233      30.235  -4.188 -50.005  1.00  0.72           C  
ATOM   3700  C   ILE A 233      31.488  -4.121 -50.880  1.00  0.72           C  
ATOM   3701  O   ILE A 233      31.479  -3.538 -51.974  1.00  0.72           O  
ATOM   3702  CB  ILE A 233      30.375  -3.118 -48.887  1.00  0.72           C  
ATOM   3703  CG1 ILE A 233      29.165  -3.051 -48.025  1.00  0.72           C  
ATOM   3704  CG2 ILE A 233      30.619  -1.769 -49.503  1.00  0.72           C  
ATOM   3705  CD1 ILE A 233      27.963  -2.706 -48.739  1.00  0.72           C  
ATOM   3706  H   ILE A 233      30.101  -5.691 -48.455  1.00  0.72           H  
ATOM   3707  HA  ILE A 233      29.362  -3.969 -50.607  1.00  0.72           H  
ATOM   3708  HB  ILE A 233      31.223  -3.370 -48.254  1.00  0.72           H  
ATOM   3709 1HG1 ILE A 233      29.021  -3.990 -47.571  1.00  0.72           H  
ATOM   3710 2HG1 ILE A 233      29.330  -2.312 -47.244  1.00  0.72           H  
ATOM   3711 1HG2 ILE A 233      30.749  -1.027 -48.721  1.00  0.72           H  
ATOM   3712 2HG2 ILE A 233      31.517  -1.837 -50.097  1.00  0.72           H  
ATOM   3713 3HG2 ILE A 233      29.780  -1.482 -50.132  1.00  0.72           H  
ATOM   3714 1HD1 ILE A 233      27.130  -2.688 -48.045  1.00  0.72           H  
ATOM   3715 2HD1 ILE A 233      28.084  -1.729 -49.198  1.00  0.72           H  
ATOM   3716 3HD1 ILE A 233      27.786  -3.455 -49.504  1.00  0.72           H  
ATOM   3717  N   ASP A 234      32.583  -4.732 -50.416  1.00  0.70           N  
ATOM   3718  CA  ASP A 234      33.788  -4.778 -51.243  1.00  0.70           C  
ATOM   3719  C   ASP A 234      33.684  -5.732 -52.445  1.00  0.70           C  
ATOM   3720  O   ASP A 234      34.061  -5.359 -53.560  1.00  0.70           O  
ATOM   3721  CB  ASP A 234      35.049  -5.119 -50.422  1.00  0.70           C  
ATOM   3722  CG  ASP A 234      35.637  -3.935 -49.587  1.00  0.70           C  
ATOM   3723  OD1 ASP A 234      35.251  -2.809 -49.823  1.00  0.70           O  
ATOM   3724  OD2 ASP A 234      36.518  -4.148 -48.764  1.00  0.70           O  
ATOM   3725  H   ASP A 234      32.549  -5.180 -49.494  1.00  0.70           H  
ATOM   3726  HA  ASP A 234      33.941  -3.776 -51.642  1.00  0.70           H  
ATOM   3727 1HB  ASP A 234      34.798  -5.933 -49.735  1.00  0.70           H  
ATOM   3728 2HB  ASP A 234      35.817  -5.494 -51.089  1.00  0.70           H  
ATOM   3729  N   GLU A 235      33.096  -6.921 -52.260  1.00  0.68           N  
ATOM   3730  CA  GLU A 235      33.020  -7.919 -53.336  1.00  0.68           C  
ATOM   3731  C   GLU A 235      32.264  -7.422 -54.556  1.00  0.68           C  
ATOM   3732  O   GLU A 235      32.640  -7.715 -55.691  1.00  0.68           O  
ATOM   3733  CB  GLU A 235      32.371  -9.224 -52.845  1.00  0.68           C  
ATOM   3734  CG  GLU A 235      33.234 -10.071 -51.887  1.00  0.68           C  
ATOM   3735  CD  GLU A 235      32.506 -11.276 -51.314  1.00  0.68           C  
ATOM   3736  OE1 GLU A 235      31.322 -11.399 -51.529  1.00  0.68           O  
ATOM   3737  OE2 GLU A 235      33.144 -12.069 -50.658  1.00  0.68           O  
ATOM   3738  H   GLU A 235      32.749  -7.166 -51.334  1.00  0.68           H  
ATOM   3739  HA  GLU A 235      34.040  -8.145 -53.649  1.00  0.68           H  
ATOM   3740 1HB  GLU A 235      31.441  -8.985 -52.329  1.00  0.68           H  
ATOM   3741 2HB  GLU A 235      32.110  -9.843 -53.703  1.00  0.68           H  
ATOM   3742 1HG  GLU A 235      34.103 -10.428 -52.438  1.00  0.68           H  
ATOM   3743 2HG  GLU A 235      33.594  -9.446 -51.081  1.00  0.68           H  
ATOM   3744  N   TYR A 236      31.210  -6.652 -54.325  1.00  0.67           N  
ATOM   3745  CA  TYR A 236      30.409  -6.132 -55.417  1.00  0.67           C  
ATOM   3746  C   TYR A 236      30.684  -4.660 -55.733  1.00  0.67           C  
ATOM   3747  O   TYR A 236      29.931  -4.043 -56.489  1.00  0.67           O  
ATOM   3748  CB  TYR A 236      28.938  -6.360 -55.106  1.00  0.67           C  
ATOM   3749  CG  TYR A 236      28.533  -7.805 -55.113  1.00  0.67           C  
ATOM   3750  CD1 TYR A 236      28.345  -8.491 -53.917  1.00  0.67           C  
ATOM   3751  CD2 TYR A 236      28.345  -8.454 -56.321  1.00  0.67           C  
ATOM   3752  CE1 TYR A 236      27.975  -9.821 -53.946  1.00  0.67           C  
ATOM   3753  CE2 TYR A 236      27.974  -9.781 -56.344  1.00  0.67           C  
ATOM   3754  CZ  TYR A 236      27.791 -10.465 -55.163  1.00  0.67           C  
ATOM   3755  OH  TYR A 236      27.433 -11.798 -55.190  1.00  0.67           O  
ATOM   3756  H   TYR A 236      30.932  -6.462 -53.360  1.00  0.67           H  
ATOM   3757  HA  TYR A 236      30.651  -6.700 -56.314  1.00  0.67           H  
ATOM   3758 1HB  TYR A 236      28.748  -5.994 -54.115  1.00  0.67           H  
ATOM   3759 2HB  TYR A 236      28.312  -5.811 -55.807  1.00  0.67           H  
ATOM   3760  HD1 TYR A 236      28.493  -7.986 -52.960  1.00  0.67           H  
ATOM   3761  HD2 TYR A 236      28.491  -7.914 -57.258  1.00  0.67           H  
ATOM   3762  HE1 TYR A 236      27.833 -10.366 -53.024  1.00  0.67           H  
ATOM   3763  HE2 TYR A 236      27.828 -10.289 -57.297  1.00  0.67           H  
ATOM   3764  HH  TYR A 236      27.261 -12.110 -54.290  1.00  0.67           H  
ATOM   3765  N   LYS A 237      31.748  -4.083 -55.155  1.00  0.66           N  
ATOM   3766  CA  LYS A 237      32.073  -2.670 -55.375  1.00  0.66           C  
ATOM   3767  C   LYS A 237      30.868  -1.755 -55.127  1.00  0.66           C  
ATOM   3768  O   LYS A 237      30.505  -0.950 -55.986  1.00  0.66           O  
ATOM   3769  CB  LYS A 237      32.608  -2.455 -56.793  1.00  0.66           C  
ATOM   3770  CG  LYS A 237      33.904  -3.202 -57.096  1.00  0.66           C  
ATOM   3771  CD  LYS A 237      34.394  -2.906 -58.511  1.00  0.66           C  
ATOM   3772  CE  LYS A 237      35.671  -3.671 -58.835  1.00  0.66           C  
ATOM   3773  NZ  LYS A 237      36.131  -3.417 -60.231  1.00  0.66           N  
ATOM   3774  H   LYS A 237      32.372  -4.634 -54.565  1.00  0.66           H  
ATOM   3775  HA  LYS A 237      32.852  -2.393 -54.663  1.00  0.66           H  
ATOM   3776 1HB  LYS A 237      31.864  -2.766 -57.523  1.00  0.66           H  
ATOM   3777 2HB  LYS A 237      32.792  -1.393 -56.951  1.00  0.66           H  
ATOM   3778 1HG  LYS A 237      34.670  -2.903 -56.380  1.00  0.66           H  
ATOM   3779 2HG  LYS A 237      33.737  -4.276 -56.990  1.00  0.66           H  
ATOM   3780 1HD  LYS A 237      33.621  -3.185 -59.229  1.00  0.66           H  
ATOM   3781 2HD  LYS A 237      34.588  -1.839 -58.611  1.00  0.66           H  
ATOM   3782 1HE  LYS A 237      36.455  -3.365 -58.144  1.00  0.66           H  
ATOM   3783 2HE  LYS A 237      35.489  -4.740 -58.712  1.00  0.66           H  
ATOM   3784 1HZ  LYS A 237      36.977  -3.938 -60.409  1.00  0.66           H  
ATOM   3785 2HZ  LYS A 237      35.413  -3.708 -60.881  1.00  0.66           H  
ATOM   3786 3HZ  LYS A 237      36.312  -2.430 -60.351  1.00  0.66           H  
ATOM   3787  N   LEU A 238      30.234  -1.881 -53.960  1.00  0.66           N  
ATOM   3788  CA  LEU A 238      29.014  -1.131 -53.689  1.00  0.66           C  
ATOM   3789  C   LEU A 238      29.229   0.192 -52.971  1.00  0.66           C  
ATOM   3790  O   LEU A 238      28.277   0.918 -52.680  1.00  0.66           O  
ATOM   3791  CB  LEU A 238      28.076  -2.031 -52.909  1.00  0.66           C  
ATOM   3792  CG  LEU A 238      27.768  -3.263 -53.665  1.00  0.66           C  
ATOM   3793  CD1 LEU A 238      26.906  -4.234 -52.861  1.00  0.66           C  
ATOM   3794  CD2 LEU A 238      27.112  -2.855 -54.951  1.00  0.66           C  
ATOM   3795  H   LEU A 238      30.592  -2.537 -53.265  1.00  0.66           H  
ATOM   3796  HA  LEU A 238      28.545  -0.910 -54.644  1.00  0.66           H  
ATOM   3797 1HB  LEU A 238      28.528  -2.295 -51.969  1.00  0.66           H  
ATOM   3798 2HB  LEU A 238      27.155  -1.496 -52.731  1.00  0.66           H  
ATOM   3799  HG  LEU A 238      28.701  -3.754 -53.877  1.00  0.66           H  
ATOM   3800 1HD1 LEU A 238      26.730  -5.121 -53.426  1.00  0.66           H  
ATOM   3801 2HD1 LEU A 238      27.417  -4.502 -51.939  1.00  0.66           H  
ATOM   3802 3HD1 LEU A 238      25.974  -3.787 -52.641  1.00  0.66           H  
ATOM   3803 1HD2 LEU A 238      26.940  -3.716 -55.545  1.00  0.66           H  
ATOM   3804 2HD2 LEU A 238      26.171  -2.348 -54.747  1.00  0.66           H  
ATOM   3805 3HD2 LEU A 238      27.775  -2.184 -55.498  1.00  0.66           H  
ATOM   3806  N   LYS A 239      30.467   0.538 -52.683  1.00  0.66           N  
ATOM   3807  CA  LYS A 239      30.687   1.823 -52.047  1.00  0.66           C  
ATOM   3808  C   LYS A 239      30.187   2.871 -53.039  1.00  0.66           C  
ATOM   3809  O   LYS A 239      30.553   2.834 -54.213  1.00  0.66           O  
ATOM   3810  CB  LYS A 239      32.166   1.972 -51.719  1.00  0.66           C  
ATOM   3811  CG  LYS A 239      32.590   0.981 -50.664  1.00  0.66           C  
ATOM   3812  CD  LYS A 239      34.057   1.013 -50.330  1.00  0.66           C  
ATOM   3813  CE  LYS A 239      34.345  -0.024 -49.246  1.00  0.66           C  
ATOM   3814  NZ  LYS A 239      35.794  -0.239 -49.012  1.00  0.66           N  
ATOM   3815  H   LYS A 239      31.239  -0.068 -52.923  1.00  0.66           H  
ATOM   3816  HA  LYS A 239      30.096   1.890 -51.130  1.00  0.66           H  
ATOM   3817 1HB  LYS A 239      32.766   1.816 -52.616  1.00  0.66           H  
ATOM   3818 2HB  LYS A 239      32.363   2.979 -51.351  1.00  0.66           H  
ATOM   3819 1HG  LYS A 239      32.002   1.124 -49.759  1.00  0.66           H  
ATOM   3820 2HG  LYS A 239      32.380  -0.005 -51.056  1.00  0.66           H  
ATOM   3821 1HD  LYS A 239      34.649   0.779 -51.217  1.00  0.66           H  
ATOM   3822 2HD  LYS A 239      34.336   2.001 -49.969  1.00  0.66           H  
ATOM   3823 1HE  LYS A 239      33.913   0.315 -48.335  1.00  0.66           H  
ATOM   3824 2HE  LYS A 239      33.871  -0.958 -49.522  1.00  0.66           H  
ATOM   3825 1HZ  LYS A 239      35.913  -0.938 -48.255  1.00  0.66           H  
ATOM   3826 2HZ  LYS A 239      36.228  -0.586 -49.862  1.00  0.66           H  
ATOM   3827 3HZ  LYS A 239      36.230   0.620 -48.738  1.00  0.66           H  
ATOM   3828  N   GLY A 240      29.371   3.811 -52.586  1.00  0.66           N  
ATOM   3829  CA  GLY A 240      28.801   4.823 -53.478  1.00  0.66           C  
ATOM   3830  C   GLY A 240      27.371   4.472 -53.904  1.00  0.66           C  
ATOM   3831  O   GLY A 240      26.617   5.333 -54.380  1.00  0.66           O  
ATOM   3832  H   GLY A 240      29.106   3.820 -51.608  1.00  0.66           H  
ATOM   3833 1HA  GLY A 240      28.817   5.791 -52.990  1.00  0.66           H  
ATOM   3834 2HA  GLY A 240      29.425   4.903 -54.362  1.00  0.66           H  
ATOM   3835  N   HIS A 241      26.989   3.210 -53.705  1.00  0.67           N  
ATOM   3836  CA  HIS A 241      25.648   2.735 -54.007  1.00  0.67           C  
ATOM   3837  C   HIS A 241      24.988   2.360 -52.690  1.00  0.67           C  
ATOM   3838  O   HIS A 241      23.773   2.529 -52.521  1.00  0.67           O  
ATOM   3839  CB  HIS A 241      25.681   1.513 -54.919  1.00  0.67           C  
ATOM   3840  CG  HIS A 241      26.262   1.714 -56.268  1.00  0.67           C  
ATOM   3841  ND1 HIS A 241      25.604   2.413 -57.261  1.00  0.67           N  
ATOM   3842  CD2 HIS A 241      27.431   1.298 -56.810  1.00  0.67           C  
ATOM   3843  CE1 HIS A 241      26.338   2.413 -58.357  1.00  0.67           C  
ATOM   3844  NE2 HIS A 241      27.450   1.742 -58.115  1.00  0.67           N  
ATOM   3845  H   HIS A 241      27.651   2.541 -53.324  1.00  0.67           H  
ATOM   3846  HA  HIS A 241      25.055   3.517 -54.479  1.00  0.67           H  
ATOM   3847 1HB  HIS A 241      26.231   0.707 -54.426  1.00  0.67           H  
ATOM   3848 2HB  HIS A 241      24.689   1.178 -55.067  1.00  0.67           H  
ATOM   3849  HD1 HIS A 241      24.699   2.843 -57.185  1.00  0.67           H  
ATOM   3850  HD2 HIS A 241      28.270   0.717 -56.418  1.00  0.67           H  
ATOM   3851  HE1 HIS A 241      25.985   2.916 -59.258  1.00  0.67           H  
ATOM   3852  N   ILE A 242      25.826   1.918 -51.742  1.00  0.70           N  
ATOM   3853  CA  ILE A 242      25.377   1.558 -50.410  1.00  0.70           C  
ATOM   3854  C   ILE A 242      25.979   2.389 -49.313  1.00  0.70           C  
ATOM   3855  O   ILE A 242      27.193   2.572 -49.232  1.00  0.70           O  
ATOM   3856  CB  ILE A 242      25.603   0.094 -50.017  1.00  0.70           C  
ATOM   3857  CG1 ILE A 242      24.842  -0.786 -50.883  1.00  0.70           C  
ATOM   3858  CG2 ILE A 242      25.191  -0.167 -48.554  1.00  0.70           C  
ATOM   3859  CD1 ILE A 242      25.101  -2.204 -50.616  1.00  0.70           C  
ATOM   3860  H   ILE A 242      26.800   1.783 -51.985  1.00  0.70           H  
ATOM   3861  HA  ILE A 242      24.318   1.716 -50.398  1.00  0.70           H  
ATOM   3862  HB  ILE A 242      26.653  -0.149 -50.153  1.00  0.70           H  
ATOM   3863 1HG1 ILE A 242      23.831  -0.592 -50.718  1.00  0.70           H  
ATOM   3864 2HG1 ILE A 242      25.078  -0.569 -51.917  1.00  0.70           H  
ATOM   3865 1HG2 ILE A 242      25.355  -1.206 -48.315  1.00  0.70           H  
ATOM   3866 2HG2 ILE A 242      25.785   0.442 -47.883  1.00  0.70           H  
ATOM   3867 3HG2 ILE A 242      24.130   0.066 -48.423  1.00  0.70           H  
ATOM   3868 1HD1 ILE A 242      24.498  -2.821 -51.261  1.00  0.70           H  
ATOM   3869 2HD1 ILE A 242      26.133  -2.407 -50.782  1.00  0.70           H  
ATOM   3870 3HD1 ILE A 242      24.847  -2.424 -49.582  1.00  0.70           H  
ATOM   3871  N   ARG A 243      25.085   2.855 -48.463  1.00  0.75           N  
ATOM   3872  CA  ARG A 243      25.373   3.606 -47.260  1.00  0.75           C  
ATOM   3873  C   ARG A 243      24.860   2.907 -46.014  1.00  0.75           C  
ATOM   3874  O   ARG A 243      23.765   2.346 -46.027  1.00  0.75           O  
ATOM   3875  CB  ARG A 243      24.751   4.968 -47.341  1.00  0.75           C  
ATOM   3876  CG  ARG A 243      24.711   5.683 -46.073  1.00  0.75           C  
ATOM   3877  CD  ARG A 243      24.006   6.880 -46.216  1.00  0.75           C  
ATOM   3878  NE  ARG A 243      24.729   7.895 -46.892  1.00  0.75           N  
ATOM   3879  CZ  ARG A 243      25.496   8.753 -46.244  1.00  0.75           C  
ATOM   3880  NH1 ARG A 243      25.595   8.620 -44.987  1.00  0.75           N  
ATOM   3881  NH2 ARG A 243      26.105   9.724 -46.836  1.00  0.75           N  
ATOM   3882  H   ARG A 243      24.108   2.635 -48.676  1.00  0.75           H  
ATOM   3883  HA  ARG A 243      26.438   3.718 -47.163  1.00  0.75           H  
ATOM   3884 1HB  ARG A 243      25.336   5.580 -48.030  1.00  0.75           H  
ATOM   3885 2HB  ARG A 243      23.781   4.896 -47.736  1.00  0.75           H  
ATOM   3886 1HG  ARG A 243      24.183   5.100 -45.332  1.00  0.75           H  
ATOM   3887 2HG  ARG A 243      25.721   5.905 -45.721  1.00  0.75           H  
ATOM   3888 1HD  ARG A 243      23.083   6.698 -46.765  1.00  0.75           H  
ATOM   3889 2HD  ARG A 243      23.773   7.219 -45.240  1.00  0.75           H  
ATOM   3890  HE  ARG A 243      24.589   8.015 -47.890  1.00  0.75           H  
ATOM   3891 1HH1 ARG A 243      25.097   7.867 -44.526  1.00  0.75           H  
ATOM   3892 2HH1 ARG A 243      26.140   9.277 -44.449  1.00  0.75           H  
ATOM   3893 1HH2 ARG A 243      26.001   9.867 -47.842  1.00  0.75           H  
ATOM   3894 2HH2 ARG A 243      26.654  10.373 -46.302  1.00  0.75           H  
ATOM   3895  N   TRP A 244      25.652   2.920 -44.948  1.00  0.85           N  
ATOM   3896  CA  TRP A 244      25.184   2.390 -43.676  1.00  0.85           C  
ATOM   3897  C   TRP A 244      25.102   3.555 -42.690  1.00  0.85           C  
ATOM   3898  O   TRP A 244      26.020   4.383 -42.641  1.00  0.85           O  
ATOM   3899  CB  TRP A 244      26.142   1.353 -43.114  1.00  0.85           C  
ATOM   3900  CG  TRP A 244      26.313   0.109 -43.903  1.00  0.85           C  
ATOM   3901  CD1 TRP A 244      25.590  -0.378 -44.953  1.00  0.85           C  
ATOM   3902  CD2 TRP A 244      27.345  -0.834 -43.662  1.00  0.85           C  
ATOM   3903  NE1 TRP A 244      26.132  -1.554 -45.376  1.00  0.85           N  
ATOM   3904  CE2 TRP A 244      27.213  -1.837 -44.599  1.00  0.85           C  
ATOM   3905  CE3 TRP A 244      28.365  -0.902 -42.739  1.00  0.85           C  
ATOM   3906  CZ2 TRP A 244      28.076  -2.888 -44.640  1.00  0.85           C  
ATOM   3907  CZ3 TRP A 244      29.226  -1.963 -42.783  1.00  0.85           C  
ATOM   3908  CH2 TRP A 244      29.082  -2.920 -43.699  1.00  0.85           C  
ATOM   3909  H   TRP A 244      26.563   3.342 -45.014  1.00  0.85           H  
ATOM   3910  HA  TRP A 244      24.200   1.954 -43.805  1.00  0.85           H  
ATOM   3911 1HB  TRP A 244      27.125   1.806 -42.982  1.00  0.85           H  
ATOM   3912 2HB  TRP A 244      25.788   1.072 -42.136  1.00  0.85           H  
ATOM   3913  HD1 TRP A 244      24.716   0.095 -45.387  1.00  0.85           H  
ATOM   3914  HE1 TRP A 244      25.792  -2.142 -46.126  1.00  0.85           H  
ATOM   3915  HE3 TRP A 244      28.477  -0.121 -41.990  1.00  0.85           H  
ATOM   3916  HZ2 TRP A 244      27.985  -3.676 -45.377  1.00  0.85           H  
ATOM   3917  HZ3 TRP A 244      30.033  -2.014 -42.059  1.00  0.85           H  
ATOM   3918  HH2 TRP A 244      29.769  -3.728 -43.686  1.00  0.85           H  
ATOM   3919  N   ILE A 245      24.044   3.589 -41.878  1.00  0.99           N  
ATOM   3920  CA  ILE A 245      23.849   4.664 -40.890  1.00  0.99           C  
ATOM   3921  C   ILE A 245      23.626   4.071 -39.493  1.00  0.99           C  
ATOM   3922  O   ILE A 245      22.874   3.104 -39.345  1.00  0.99           O  
ATOM   3923  CB  ILE A 245      22.611   5.539 -41.227  1.00  0.99           C  
ATOM   3924  CG1 ILE A 245      22.684   6.137 -42.630  1.00  0.99           C  
ATOM   3925  CG2 ILE A 245      22.513   6.709 -40.241  1.00  0.99           C  
ATOM   3926  CD1 ILE A 245      21.367   6.822 -43.057  1.00  0.99           C  
ATOM   3927  H   ILE A 245      23.346   2.851 -41.980  1.00  0.99           H  
ATOM   3928  HA  ILE A 245      24.738   5.293 -40.860  1.00  0.99           H  
ATOM   3929  HB  ILE A 245      21.730   4.941 -41.157  1.00  0.99           H  
ATOM   3930 1HG1 ILE A 245      23.493   6.871 -42.671  1.00  0.99           H  
ATOM   3931 2HG1 ILE A 245      22.892   5.345 -43.340  1.00  0.99           H  
ATOM   3932 1HG2 ILE A 245      21.639   7.311 -40.478  1.00  0.99           H  
ATOM   3933 2HG2 ILE A 245      22.421   6.345 -39.231  1.00  0.99           H  
ATOM   3934 3HG2 ILE A 245      23.413   7.328 -40.319  1.00  0.99           H  
ATOM   3935 1HD1 ILE A 245      21.472   7.222 -44.064  1.00  0.99           H  
ATOM   3936 2HD1 ILE A 245      20.555   6.097 -43.038  1.00  0.99           H  
ATOM   3937 3HD1 ILE A 245      21.142   7.635 -42.372  1.00  0.99           H  
ATOM   3938  N   SER A 246      24.294   4.594 -38.468  1.00  1.18           N  
ATOM   3939  CA  SER A 246      24.020   4.059 -37.130  1.00  1.18           C  
ATOM   3940  C   SER A 246      22.542   4.273 -36.759  1.00  1.18           C  
ATOM   3941  O   SER A 246      21.976   5.342 -36.996  1.00  1.18           O  
ATOM   3942  CB  SER A 246      24.919   4.696 -36.095  1.00  1.18           C  
ATOM   3943  OG  SER A 246      26.261   4.327 -36.289  1.00  1.18           O  
ATOM   3944  H   SER A 246      24.946   5.367 -38.617  1.00  1.18           H  
ATOM   3945  HA  SER A 246      24.229   2.989 -37.137  1.00  1.18           H  
ATOM   3946 1HB  SER A 246      24.827   5.780 -36.167  1.00  1.18           H  
ATOM   3947 2HB  SER A 246      24.597   4.401 -35.098  1.00  1.18           H  
ATOM   3948  HG  SER A 246      26.378   3.450 -35.828  1.00  1.18           H  
ATOM   3949  N   ALA A 247      21.932   3.268 -36.148  1.00  1.35           N  
ATOM   3950  CA  ALA A 247      20.534   3.325 -35.732  1.00  1.35           C  
ATOM   3951  C   ALA A 247      20.291   4.186 -34.520  1.00  1.35           C  
ATOM   3952  O   ALA A 247      21.156   4.351 -33.656  1.00  1.35           O  
ATOM   3953  CB  ALA A 247      19.994   1.938 -35.431  1.00  1.35           C  
ATOM   3954  H   ALA A 247      22.458   2.414 -36.021  1.00  1.35           H  
ATOM   3955  HA  ALA A 247      19.969   3.761 -36.548  1.00  1.35           H  
ATOM   3956 1HB  ALA A 247      18.940   2.019 -35.162  1.00  1.35           H  
ATOM   3957 2HB  ALA A 247      20.087   1.316 -36.302  1.00  1.35           H  
ATOM   3958 3HB  ALA A 247      20.541   1.504 -34.607  1.00  1.35           H  
ATOM   3959  N   GLN A 248      19.061   4.678 -34.458  1.00  1.46           N  
ATOM   3960  CA  GLN A 248      18.522   5.411 -33.331  1.00  1.46           C  
ATOM   3961  C   GLN A 248      17.199   4.681 -33.022  1.00  1.46           C  
ATOM   3962  O   GLN A 248      16.652   4.080 -33.949  1.00  1.46           O  
ATOM   3963  CB  GLN A 248      18.367   6.896 -33.703  1.00  1.46           C  
ATOM   3964  CG  GLN A 248      19.715   7.527 -34.101  1.00  1.46           C  
ATOM   3965  CD  GLN A 248      19.687   9.010 -34.397  1.00  1.46           C  
ATOM   3966  OE1 GLN A 248      19.014   9.493 -35.324  1.00  1.46           O  
ATOM   3967  NE2 GLN A 248      20.452   9.747 -33.590  1.00  1.46           N  
ATOM   3968  H   GLN A 248      18.450   4.514 -35.244  1.00  1.46           H  
ATOM   3969  HA  GLN A 248      19.220   5.313 -32.520  1.00  1.46           H  
ATOM   3970 1HB  GLN A 248      17.654   7.009 -34.523  1.00  1.46           H  
ATOM   3971 2HB  GLN A 248      17.991   7.449 -32.856  1.00  1.46           H  
ATOM   3972 1HG  GLN A 248      20.420   7.356 -33.286  1.00  1.46           H  
ATOM   3973 2HG  GLN A 248      20.076   7.029 -35.003  1.00  1.46           H  
ATOM   3974 1HE2 GLN A 248      20.535  10.739 -33.696  1.00  1.46           H  
ATOM   3975 2HE2 GLN A 248      20.979   9.296 -32.868  1.00  1.46           H  
ATOM   3976  N   MET A 249      16.640   4.642 -31.781  1.00  1.45           N  
ATOM   3977  CA  MET A 249      16.898   5.324 -30.486  1.00  1.45           C  
ATOM   3978  C   MET A 249      16.429   6.775 -30.512  1.00  1.45           C  
ATOM   3979  O   MET A 249      16.792   7.574 -29.653  1.00  1.45           O  
ATOM   3980  CB  MET A 249      18.350   5.260 -30.005  1.00  1.45           C  
ATOM   3981  CG  MET A 249      18.941   3.851 -29.905  1.00  1.45           C  
ATOM   3982  SD  MET A 249      18.040   2.804 -28.758  1.00  1.45           S  
ATOM   3983  CE  MET A 249      18.487   3.553 -27.194  1.00  1.45           C  
ATOM   3984  H   MET A 249      15.838   4.030 -31.734  1.00  1.45           H  
ATOM   3985  HA  MET A 249      16.302   4.822 -29.724  1.00  1.45           H  
ATOM   3986 1HB  MET A 249      18.992   5.937 -30.537  1.00  1.45           H  
ATOM   3987 2HB  MET A 249      18.358   5.625 -28.976  1.00  1.45           H  
ATOM   3988 1HG  MET A 249      18.940   3.371 -30.884  1.00  1.45           H  
ATOM   3989 2HG  MET A 249      19.975   3.919 -29.568  1.00  1.45           H  
ATOM   3990 1HE  MET A 249      18.003   3.013 -26.380  1.00  1.45           H  
ATOM   3991 2HE  MET A 249      19.570   3.510 -27.066  1.00  1.45           H  
ATOM   3992 3HE  MET A 249      18.161   4.594 -27.182  1.00  1.45           H  
ATOM   3993  N   ASN A 250      15.582   7.083 -31.491  1.00  1.34           N  
ATOM   3994  CA  ASN A 250      14.896   8.362 -31.615  1.00  1.34           C  
ATOM   3995  C   ASN A 250      13.771   8.245 -32.634  1.00  1.34           C  
ATOM   3996  O   ASN A 250      13.980   8.400 -33.842  1.00  1.34           O  
ATOM   3997  CB  ASN A 250      15.844   9.495 -31.942  1.00  1.34           C  
ATOM   3998  CG  ASN A 250      15.143  10.849 -31.962  1.00  1.34           C  
ATOM   3999  OD1 ASN A 250      13.958  10.986 -32.339  1.00  1.34           O  
ATOM   4000  ND2 ASN A 250      15.858  11.867 -31.535  1.00  1.34           N  
ATOM   4001  H   ASN A 250      15.377   6.363 -32.169  1.00  1.34           H  
ATOM   4002  HA  ASN A 250      14.432   8.595 -30.656  1.00  1.34           H  
ATOM   4003 1HB  ASN A 250      16.655   9.536 -31.218  1.00  1.34           H  
ATOM   4004 2HB  ASN A 250      16.291   9.319 -32.920  1.00  1.34           H  
ATOM   4005 1HD2 ASN A 250      15.460  12.784 -31.508  1.00  1.34           H  
ATOM   4006 2HD2 ASN A 250      16.801  11.722 -31.225  1.00  1.34           H  
ATOM   4007  N   ARG A 251      12.563   8.011 -32.135  1.00  1.16           N  
ATOM   4008  CA  ARG A 251      11.387   7.808 -32.978  1.00  1.16           C  
ATOM   4009  C   ARG A 251      11.042   9.007 -33.856  1.00  1.16           C  
ATOM   4010  O   ARG A 251      10.397   8.861 -34.895  1.00  1.16           O  
ATOM   4011  CB  ARG A 251      10.185   7.476 -32.108  1.00  1.16           C  
ATOM   4012  CG  ARG A 251       9.743   8.607 -31.189  1.00  1.16           C  
ATOM   4013  CD  ARG A 251       8.632   8.208 -30.302  1.00  1.16           C  
ATOM   4014  NE  ARG A 251       8.249   9.295 -29.413  1.00  1.16           N  
ATOM   4015  CZ  ARG A 251       7.080   9.364 -28.748  1.00  1.16           C  
ATOM   4016  NH1 ARG A 251       6.182   8.418 -28.897  1.00  1.16           N  
ATOM   4017  NH2 ARG A 251       6.829  10.391 -27.954  1.00  1.16           N  
ATOM   4018  H   ARG A 251      12.461   7.933 -31.132  1.00  1.16           H  
ATOM   4019  HA  ARG A 251      11.583   6.954 -33.625  1.00  1.16           H  
ATOM   4020 1HB  ARG A 251       9.339   7.221 -32.745  1.00  1.16           H  
ATOM   4021 2HB  ARG A 251      10.406   6.608 -31.491  1.00  1.16           H  
ATOM   4022 1HG  ARG A 251      10.582   8.924 -30.572  1.00  1.16           H  
ATOM   4023 2HG  ARG A 251       9.396   9.448 -31.781  1.00  1.16           H  
ATOM   4024 1HD  ARG A 251       7.767   7.916 -30.893  1.00  1.16           H  
ATOM   4025 2HD  ARG A 251       8.947   7.365 -29.689  1.00  1.16           H  
ATOM   4026  HE  ARG A 251       8.913  10.046 -29.276  1.00  1.16           H  
ATOM   4027 1HH1 ARG A 251       6.352   7.636 -29.515  1.00  1.16           H  
ATOM   4028 2HH1 ARG A 251       5.291   8.473 -28.417  1.00  1.16           H  
ATOM   4029 1HH2 ARG A 251       7.516  11.124 -27.840  1.00  1.16           H  
ATOM   4030 2HH2 ARG A 251       5.947  10.441 -27.466  1.00  1.16           H  
ATOM   4031  N   VAL A 252      11.468  10.200 -33.462  1.00  0.99           N  
ATOM   4032  CA  VAL A 252      11.105  11.369 -34.230  1.00  0.99           C  
ATOM   4033  C   VAL A 252      11.971  11.414 -35.458  1.00  0.99           C  
ATOM   4034  O   VAL A 252      11.484  11.653 -36.568  1.00  0.99           O  
ATOM   4035  CB  VAL A 252      11.255  12.642 -33.403  1.00  0.99           C  
ATOM   4036  CG1 VAL A 252      10.984  13.824 -34.266  1.00  0.99           C  
ATOM   4037  CG2 VAL A 252      10.301  12.579 -32.227  1.00  0.99           C  
ATOM   4038  H   VAL A 252      12.088  10.297 -32.664  1.00  0.99           H  
ATOM   4039  HA  VAL A 252      10.068  11.282 -34.541  1.00  0.99           H  
ATOM   4040  HB  VAL A 252      12.276  12.729 -33.047  1.00  0.99           H  
ATOM   4041 1HG1 VAL A 252      11.106  14.728 -33.676  1.00  0.99           H  
ATOM   4042 2HG1 VAL A 252      11.683  13.827 -35.097  1.00  0.99           H  
ATOM   4043 3HG1 VAL A 252       9.967  13.773 -34.650  1.00  0.99           H  
ATOM   4044 1HG2 VAL A 252      10.402  13.483 -31.628  1.00  0.99           H  
ATOM   4045 2HG2 VAL A 252       9.277  12.496 -32.592  1.00  0.99           H  
ATOM   4046 3HG2 VAL A 252      10.541  11.711 -31.617  1.00  0.99           H  
ATOM   4047  N   ARG A 253      13.262  11.168 -35.256  1.00  0.85           N  
ATOM   4048  CA  ARG A 253      14.192  11.138 -36.369  1.00  0.85           C  
ATOM   4049  C   ARG A 253      13.855   9.979 -37.303  1.00  0.85           C  
ATOM   4050  O   ARG A 253      13.913  10.140 -38.519  1.00  0.85           O  
ATOM   4051  CB  ARG A 253      15.619  11.056 -35.871  1.00  0.85           C  
ATOM   4052  CG  ARG A 253      16.053  12.341 -35.194  1.00  0.85           C  
ATOM   4053  CD  ARG A 253      17.386  12.281 -34.598  1.00  0.85           C  
ATOM   4054  NE  ARG A 253      18.408  12.153 -35.583  1.00  0.85           N  
ATOM   4055  CZ  ARG A 253      18.933  13.195 -36.251  1.00  0.85           C  
ATOM   4056  NH1 ARG A 253      18.482  14.400 -35.996  1.00  0.85           N  
ATOM   4057  NH2 ARG A 253      19.887  13.009 -37.134  1.00  0.85           N  
ATOM   4058  H   ARG A 253      13.584  10.985 -34.305  1.00  0.85           H  
ATOM   4059  HA  ARG A 253      14.090  12.066 -36.928  1.00  0.85           H  
ATOM   4060 1HB  ARG A 253      15.715  10.238 -35.155  1.00  0.85           H  
ATOM   4061 2HB  ARG A 253      16.297  10.853 -36.698  1.00  0.85           H  
ATOM   4062 1HG  ARG A 253      16.077  13.127 -35.939  1.00  0.85           H  
ATOM   4063 2HG  ARG A 253      15.336  12.597 -34.418  1.00  0.85           H  
ATOM   4064 1HD  ARG A 253      17.571  13.190 -34.027  1.00  0.85           H  
ATOM   4065 2HD  ARG A 253      17.450  11.418 -33.941  1.00  0.85           H  
ATOM   4066  HE  ARG A 253      18.766  11.211 -35.756  1.00  0.85           H  
ATOM   4067 1HH1 ARG A 253      17.767  14.520 -35.298  1.00  0.85           H  
ATOM   4068 2HH1 ARG A 253      18.866  15.227 -36.479  1.00  0.85           H  
ATOM   4069 1HH2 ARG A 253      20.233  12.074 -37.314  1.00  0.85           H  
ATOM   4070 2HH2 ARG A 253      20.287  13.796 -37.623  1.00  0.85           H  
ATOM   4071  N   ASN A 254      13.449   8.821 -36.746  1.00  0.75           N  
ATOM   4072  CA  ASN A 254      13.067   7.683 -37.589  1.00  0.75           C  
ATOM   4073  C   ASN A 254      11.817   8.033 -38.397  1.00  0.75           C  
ATOM   4074  O   ASN A 254      11.721   7.717 -39.585  1.00  0.75           O  
ATOM   4075  CB  ASN A 254      12.841   6.441 -36.752  1.00  0.75           C  
ATOM   4076  CG  ASN A 254      14.136   5.864 -36.232  1.00  0.75           C  
ATOM   4077  OD1 ASN A 254      15.211   6.142 -36.783  1.00  0.75           O  
ATOM   4078  ND2 ASN A 254      14.056   5.072 -35.193  1.00  0.75           N  
ATOM   4079  H   ASN A 254      13.435   8.725 -35.730  1.00  0.75           H  
ATOM   4080  HA  ASN A 254      13.872   7.485 -38.295  1.00  0.75           H  
ATOM   4081 1HB  ASN A 254      12.194   6.685 -35.914  1.00  0.75           H  
ATOM   4082 2HB  ASN A 254      12.329   5.685 -37.351  1.00  0.75           H  
ATOM   4083 1HD2 ASN A 254      14.900   4.659 -34.799  1.00  0.75           H  
ATOM   4084 2HD2 ASN A 254      13.169   4.872 -34.784  1.00  0.75           H  
ATOM   4085  N   GLY A 255      10.891   8.764 -37.774  1.00  0.70           N  
ATOM   4086  CA  GLY A 255       9.688   9.223 -38.446  1.00  0.70           C  
ATOM   4087  C   GLY A 255      10.065  10.092 -39.630  1.00  0.70           C  
ATOM   4088  O   GLY A 255       9.622   9.848 -40.760  1.00  0.70           O  
ATOM   4089  H   GLY A 255      10.991   8.981 -36.784  1.00  0.70           H  
ATOM   4090 1HA  GLY A 255       9.117   8.375 -38.797  1.00  0.70           H  
ATOM   4091 2HA  GLY A 255       9.069   9.783 -37.743  1.00  0.70           H  
ATOM   4092  N   GLU A 256      10.893  11.112 -39.381  1.00  0.67           N  
ATOM   4093  CA  GLU A 256      11.286  11.995 -40.466  1.00  0.67           C  
ATOM   4094  C   GLU A 256      12.114  11.251 -41.510  1.00  0.67           C  
ATOM   4095  O   GLU A 256      11.994  11.554 -42.694  1.00  0.67           O  
ATOM   4096  CB  GLU A 256      11.994  13.257 -39.981  1.00  0.67           C  
ATOM   4097  CG  GLU A 256      12.228  14.276 -41.144  1.00  0.67           C  
ATOM   4098  CD  GLU A 256      10.939  14.848 -41.780  1.00  0.67           C  
ATOM   4099  OE1 GLU A 256       9.912  14.902 -41.127  1.00  0.67           O  
ATOM   4100  OE2 GLU A 256      10.998  15.200 -42.946  1.00  0.67           O  
ATOM   4101  H   GLU A 256      11.232  11.269 -38.430  1.00  0.67           H  
ATOM   4102  HA  GLU A 256      10.384  12.327 -40.964  1.00  0.67           H  
ATOM   4103 1HB  GLU A 256      11.390  13.746 -39.215  1.00  0.67           H  
ATOM   4104 2HB  GLU A 256      12.942  12.994 -39.525  1.00  0.67           H  
ATOM   4105 1HG  GLU A 256      12.828  15.105 -40.786  1.00  0.67           H  
ATOM   4106 2HG  GLU A 256      12.787  13.771 -41.928  1.00  0.67           H  
ATOM   4107  N   LEU A 257      12.943  10.281 -41.099  1.00  0.65           N  
ATOM   4108  CA  LEU A 257      13.709   9.514 -42.072  1.00  0.65           C  
ATOM   4109  C   LEU A 257      12.759   8.847 -43.031  1.00  0.65           C  
ATOM   4110  O   LEU A 257      12.915   8.968 -44.244  1.00  0.65           O  
ATOM   4111  CB  LEU A 257      14.557   8.408 -41.430  1.00  0.65           C  
ATOM   4112  CG  LEU A 257      15.284   7.531 -42.441  1.00  0.65           C  
ATOM   4113  CD1 LEU A 257      16.241   8.383 -43.195  1.00  0.65           C  
ATOM   4114  CD2 LEU A 257      15.966   6.387 -41.739  1.00  0.65           C  
ATOM   4115  H   LEU A 257      13.050  10.083 -40.110  1.00  0.65           H  
ATOM   4116  HA  LEU A 257      14.355  10.187 -42.628  1.00  0.65           H  
ATOM   4117 1HB  LEU A 257      15.288   8.864 -40.764  1.00  0.65           H  
ATOM   4118 2HB  LEU A 257      13.909   7.766 -40.842  1.00  0.65           H  
ATOM   4119  HG  LEU A 257      14.564   7.128 -43.154  1.00  0.65           H  
ATOM   4120 1HD1 LEU A 257      16.751   7.791 -43.933  1.00  0.65           H  
ATOM   4121 2HD1 LEU A 257      15.684   9.181 -43.686  1.00  0.65           H  
ATOM   4122 3HD1 LEU A 257      16.968   8.813 -42.508  1.00  0.65           H  
ATOM   4123 1HD2 LEU A 257      16.470   5.763 -42.465  1.00  0.65           H  
ATOM   4124 2HD2 LEU A 257      16.689   6.772 -41.020  1.00  0.65           H  
ATOM   4125 3HD2 LEU A 257      15.214   5.807 -41.224  1.00  0.65           H  
ATOM   4126  N   TYR A 258      11.747   8.165 -42.503  1.00  0.64           N  
ATOM   4127  CA  TYR A 258      10.821   7.470 -43.369  1.00  0.64           C  
ATOM   4128  C   TYR A 258      10.151   8.455 -44.320  1.00  0.64           C  
ATOM   4129  O   TYR A 258      10.021   8.179 -45.513  1.00  0.64           O  
ATOM   4130  CB  TYR A 258       9.812   6.698 -42.551  1.00  0.64           C  
ATOM   4131  CG  TYR A 258      10.354   5.468 -41.844  1.00  0.64           C  
ATOM   4132  CD1 TYR A 258       9.725   5.022 -40.689  1.00  0.64           C  
ATOM   4133  CD2 TYR A 258      11.467   4.793 -42.332  1.00  0.64           C  
ATOM   4134  CE1 TYR A 258      10.201   3.914 -40.028  1.00  0.64           C  
ATOM   4135  CE2 TYR A 258      11.943   3.684 -41.672  1.00  0.64           C  
ATOM   4136  CZ  TYR A 258      11.314   3.245 -40.523  1.00  0.64           C  
ATOM   4137  OH  TYR A 258      11.783   2.153 -39.862  1.00  0.64           O  
ATOM   4138  H   TYR A 258      11.645   8.104 -41.487  1.00  0.64           H  
ATOM   4139  HA  TYR A 258      11.363   6.765 -43.958  1.00  0.64           H  
ATOM   4140 1HB  TYR A 258       9.422   7.360 -41.789  1.00  0.64           H  
ATOM   4141 2HB  TYR A 258       8.995   6.385 -43.187  1.00  0.64           H  
ATOM   4142  HD1 TYR A 258       8.854   5.551 -40.306  1.00  0.64           H  
ATOM   4143  HD2 TYR A 258      11.962   5.135 -43.224  1.00  0.64           H  
ATOM   4144  HE1 TYR A 258       9.706   3.567 -39.120  1.00  0.64           H  
ATOM   4145  HE2 TYR A 258      12.818   3.159 -42.054  1.00  0.64           H  
ATOM   4146  HH  TYR A 258      11.326   2.072 -39.020  1.00  0.64           H  
ATOM   4147  N   ARG A 259       9.785   9.631 -43.814  1.00  0.64           N  
ATOM   4148  CA  ARG A 259       9.200  10.661 -44.662  1.00  0.64           C  
ATOM   4149  C   ARG A 259      10.182  11.157 -45.730  1.00  0.64           C  
ATOM   4150  O   ARG A 259       9.787  11.425 -46.864  1.00  0.64           O  
ATOM   4151  CB  ARG A 259       8.697  11.807 -43.825  1.00  0.64           C  
ATOM   4152  CG  ARG A 259       7.438  11.465 -43.059  1.00  0.64           C  
ATOM   4153  CD  ARG A 259       6.846  12.648 -42.496  1.00  0.64           C  
ATOM   4154  NE  ARG A 259       7.637  13.186 -41.425  1.00  0.64           N  
ATOM   4155  CZ  ARG A 259       7.517  12.824 -40.142  1.00  0.64           C  
ATOM   4156  NH1 ARG A 259       6.634  11.929 -39.776  1.00  0.64           N  
ATOM   4157  NH2 ARG A 259       8.315  13.386 -39.257  1.00  0.64           N  
ATOM   4158  H   ARG A 259       9.899   9.804 -42.811  1.00  0.64           H  
ATOM   4159  HA  ARG A 259       8.337  10.227 -45.166  1.00  0.64           H  
ATOM   4160 1HB  ARG A 259       9.460  12.113 -43.118  1.00  0.64           H  
ATOM   4161 2HB  ARG A 259       8.481  12.660 -44.463  1.00  0.64           H  
ATOM   4162 1HG  ARG A 259       6.707  10.997 -43.725  1.00  0.64           H  
ATOM   4163 2HG  ARG A 259       7.677  10.779 -42.245  1.00  0.64           H  
ATOM   4164 1HD  ARG A 259       6.795  13.377 -43.276  1.00  0.64           H  
ATOM   4165 2HD  ARG A 259       5.860  12.463 -42.128  1.00  0.64           H  
ATOM   4166  HE  ARG A 259       8.366  13.875 -41.637  1.00  0.64           H  
ATOM   4167 1HH1 ARG A 259       6.020  11.484 -40.494  1.00  0.64           H  
ATOM   4168 2HH1 ARG A 259       6.568  11.671 -38.788  1.00  0.64           H  
ATOM   4169 1HH2 ARG A 259       9.018  14.052 -39.608  1.00  0.64           H  
ATOM   4170 2HH2 ARG A 259       8.267  13.136 -38.281  1.00  0.64           H  
ATOM   4171  N   TYR A 260      11.462  11.268 -45.377  1.00  0.64           N  
ATOM   4172  CA  TYR A 260      12.488  11.708 -46.314  1.00  0.64           C  
ATOM   4173  C   TYR A 260      12.495  10.725 -47.480  1.00  0.64           C  
ATOM   4174  O   TYR A 260      12.543  11.094 -48.656  1.00  0.64           O  
ATOM   4175  CB  TYR A 260      13.874  11.700 -45.677  1.00  0.64           C  
ATOM   4176  CG  TYR A 260      14.906  12.331 -46.512  1.00  0.64           C  
ATOM   4177  CD1 TYR A 260      15.272  13.638 -46.254  1.00  0.64           C  
ATOM   4178  CD2 TYR A 260      15.450  11.653 -47.574  1.00  0.64           C  
ATOM   4179  CE1 TYR A 260      16.197  14.251 -47.036  1.00  0.64           C  
ATOM   4180  CE2 TYR A 260      16.375  12.276 -48.367  1.00  0.64           C  
ATOM   4181  CZ  TYR A 260      16.746  13.575 -48.097  1.00  0.64           C  
ATOM   4182  OH  TYR A 260      17.648  14.206 -48.890  1.00  0.64           O  
ATOM   4183  H   TYR A 260      11.733  11.061 -44.419  1.00  0.64           H  
ATOM   4184  HA  TYR A 260      12.240  12.703 -46.688  1.00  0.64           H  
ATOM   4185 1HB  TYR A 260      13.832  12.222 -44.718  1.00  0.64           H  
ATOM   4186 2HB  TYR A 260      14.187  10.681 -45.478  1.00  0.64           H  
ATOM   4187  HD1 TYR A 260      14.824  14.180 -45.415  1.00  0.64           H  
ATOM   4188  HD2 TYR A 260      15.146  10.625 -47.786  1.00  0.64           H  
ATOM   4189  HE1 TYR A 260      16.490  15.275 -46.823  1.00  0.64           H  
ATOM   4190  HE2 TYR A 260      16.804  11.740 -49.206  1.00  0.64           H  
ATOM   4191  HH  TYR A 260      17.808  15.100 -48.553  1.00  0.64           H  
ATOM   4192  N   ILE A 261      12.453   9.443 -47.134  1.00  0.64           N  
ATOM   4193  CA  ILE A 261      12.548   8.391 -48.121  1.00  0.64           C  
ATOM   4194  C   ILE A 261      11.345   8.528 -49.040  1.00  0.64           C  
ATOM   4195  O   ILE A 261      11.476   8.427 -50.269  1.00  0.64           O  
ATOM   4196  CB  ILE A 261      12.496   7.021 -47.464  1.00  0.64           C  
ATOM   4197  CG1 ILE A 261      13.634   6.864 -46.645  1.00  0.64           C  
ATOM   4198  CG2 ILE A 261      12.573   5.963 -48.562  1.00  0.64           C  
ATOM   4199  CD1 ILE A 261      13.514   5.693 -45.755  1.00  0.64           C  
ATOM   4200  H   ILE A 261      12.407   9.206 -46.140  1.00  0.64           H  
ATOM   4201  HA  ILE A 261      13.466   8.502 -48.692  1.00  0.64           H  
ATOM   4202  HB  ILE A 261      11.601   6.902 -46.873  1.00  0.64           H  
ATOM   4203 1HG1 ILE A 261      14.457   6.802 -47.271  1.00  0.64           H  
ATOM   4204 2HG1 ILE A 261      13.758   7.740 -46.042  1.00  0.64           H  
ATOM   4205 1HG2 ILE A 261      12.568   4.967 -48.117  1.00  0.64           H  
ATOM   4206 2HG2 ILE A 261      11.725   6.077 -49.222  1.00  0.64           H  
ATOM   4207 3HG2 ILE A 261      13.495   6.093 -49.133  1.00  0.64           H  
ATOM   4208 1HD1 ILE A 261      14.390   5.618 -45.128  1.00  0.64           H  
ATOM   4209 2HD1 ILE A 261      12.689   5.798 -45.164  1.00  0.64           H  
ATOM   4210 3HD1 ILE A 261      13.393   4.809 -46.354  1.00  0.64           H  
ATOM   4211  N   CYS A 262      10.169   8.778 -48.450  1.00  0.64           N  
ATOM   4212  CA  CYS A 262       8.954   8.952 -49.230  1.00  0.64           C  
ATOM   4213  C   CYS A 262       9.091  10.103 -50.228  1.00  0.64           C  
ATOM   4214  O   CYS A 262       8.736   9.964 -51.399  1.00  0.64           O  
ATOM   4215  CB  CYS A 262       7.780   9.277 -48.320  1.00  0.64           C  
ATOM   4216  SG  CYS A 262       7.294   7.984 -47.285  1.00  0.64           S  
ATOM   4217  H   CYS A 262      10.124   8.823 -47.430  1.00  0.64           H  
ATOM   4218  HA  CYS A 262       8.762   8.033 -49.762  1.00  0.64           H  
ATOM   4219 1HB  CYS A 262       8.017  10.116 -47.705  1.00  0.64           H  
ATOM   4220 2HB  CYS A 262       6.932   9.574 -48.918  1.00  0.64           H  
ATOM   4221  HG  CYS A 262       6.243   8.608 -46.709  1.00  0.64           H  
ATOM   4222  N   ASP A 263       9.702  11.212 -49.799  1.00  0.64           N  
ATOM   4223  CA  ASP A 263       9.911  12.372 -50.672  1.00  0.64           C  
ATOM   4224  C   ASP A 263      10.761  12.013 -51.898  1.00  0.64           C  
ATOM   4225  O   ASP A 263      10.553  12.552 -52.989  1.00  0.64           O  
ATOM   4226  CB  ASP A 263      10.586  13.522 -49.912  1.00  0.64           C  
ATOM   4227  CG  ASP A 263       9.702  14.270 -48.906  1.00  0.64           C  
ATOM   4228  OD1 ASP A 263       8.494  14.157 -48.925  1.00  0.64           O  
ATOM   4229  OD2 ASP A 263      10.271  14.966 -48.098  1.00  0.64           O  
ATOM   4230  H   ASP A 263       9.986  11.264 -48.820  1.00  0.64           H  
ATOM   4231  HA  ASP A 263       8.939  12.715 -51.021  1.00  0.64           H  
ATOM   4232 1HB  ASP A 263      11.447  13.138 -49.378  1.00  0.64           H  
ATOM   4233 2HB  ASP A 263      10.965  14.242 -50.635  1.00  0.64           H  
ATOM   4234  N   THR A 264      11.692  11.066 -51.723  1.00  0.63           N  
ATOM   4235  CA  THR A 264      12.584  10.627 -52.800  1.00  0.63           C  
ATOM   4236  C   THR A 264      11.982   9.448 -53.589  1.00  0.63           C  
ATOM   4237  O   THR A 264      12.630   8.897 -54.481  1.00  0.63           O  
ATOM   4238  CB  THR A 264      13.967  10.182 -52.258  1.00  0.63           C  
ATOM   4239  OG1 THR A 264      13.813   9.033 -51.422  1.00  0.63           O  
ATOM   4240  CG2 THR A 264      14.609  11.302 -51.449  1.00  0.63           C  
ATOM   4241  H   THR A 264      11.819  10.684 -50.782  1.00  0.63           H  
ATOM   4242  HA  THR A 264      12.730  11.456 -53.489  1.00  0.63           H  
ATOM   4243  HB  THR A 264      14.623   9.929 -53.092  1.00  0.63           H  
ATOM   4244  HG1 THR A 264      12.936   9.063 -50.990  1.00  0.63           H  
ATOM   4245 1HG2 THR A 264      15.576  10.967 -51.079  1.00  0.63           H  
ATOM   4246 2HG2 THR A 264      14.745  12.179 -52.078  1.00  0.63           H  
ATOM   4247 3HG2 THR A 264      13.973  11.558 -50.610  1.00  0.63           H  
ATOM   4248  N   LYS A 265      10.757   9.045 -53.231  1.00  0.62           N  
ATOM   4249  CA  LYS A 265      10.031   7.915 -53.815  1.00  0.62           C  
ATOM   4250  C   LYS A 265      10.763   6.583 -53.664  1.00  0.62           C  
ATOM   4251  O   LYS A 265      10.772   5.758 -54.580  1.00  0.62           O  
ATOM   4252  CB  LYS A 265       9.724   8.152 -55.293  1.00  0.62           C  
ATOM   4253  CG  LYS A 265       8.974   9.465 -55.616  1.00  0.62           C  
ATOM   4254  CD  LYS A 265       7.544   9.517 -55.024  1.00  0.62           C  
ATOM   4255  CE  LYS A 265       6.835  10.818 -55.460  1.00  0.62           C  
ATOM   4256  NZ  LYS A 265       5.488  11.042 -54.801  1.00  0.62           N  
ATOM   4257  H   LYS A 265      10.265   9.555 -52.503  1.00  0.62           H  
ATOM   4258  HA  LYS A 265       9.084   7.835 -53.287  1.00  0.62           H  
ATOM   4259 1HB  LYS A 265      10.648   8.137 -55.869  1.00  0.62           H  
ATOM   4260 2HB  LYS A 265       9.106   7.330 -55.655  1.00  0.62           H  
ATOM   4261 1HG  LYS A 265       9.540  10.309 -55.214  1.00  0.62           H  
ATOM   4262 2HG  LYS A 265       8.909   9.582 -56.694  1.00  0.62           H  
ATOM   4263 1HD  LYS A 265       6.966   8.662 -55.376  1.00  0.62           H  
ATOM   4264 2HD  LYS A 265       7.594   9.479 -53.930  1.00  0.62           H  
ATOM   4265 1HE  LYS A 265       7.486  11.653 -55.207  1.00  0.62           H  
ATOM   4266 2HE  LYS A 265       6.693  10.795 -56.541  1.00  0.62           H  
ATOM   4267 1HZ  LYS A 265       5.107  11.914 -55.124  1.00  0.62           H  
ATOM   4268 2HZ  LYS A 265       4.778  10.305 -55.004  1.00  0.62           H  
ATOM   4269 3HZ  LYS A 265       5.626  11.085 -53.809  1.00  0.62           H  
ATOM   4270  N   GLY A 266      11.352   6.360 -52.493  1.00  0.61           N  
ATOM   4271  CA  GLY A 266      12.075   5.128 -52.212  1.00  0.61           C  
ATOM   4272  C   GLY A 266      11.174   4.034 -51.653  1.00  0.61           C  
ATOM   4273  O   GLY A 266       9.967   4.009 -51.884  1.00  0.61           O  
ATOM   4274  H   GLY A 266      11.317   7.084 -51.774  1.00  0.61           H  
ATOM   4275 1HA  GLY A 266      12.569   4.773 -53.113  1.00  0.61           H  
ATOM   4276 2HA  GLY A 266      12.857   5.351 -51.492  1.00  0.61           H  
ATOM   4277  N   ALA A 267      11.754   3.092 -50.937  1.00  0.60           N  
ATOM   4278  CA  ALA A 267      10.959   1.983 -50.403  1.00  0.60           C  
ATOM   4279  C   ALA A 267      11.618   1.426 -49.182  1.00  0.60           C  
ATOM   4280  O   ALA A 267      12.827   1.579 -49.023  1.00  0.60           O  
ATOM   4281  CB  ALA A 267      10.792   0.876 -51.421  1.00  0.60           C  
ATOM   4282  H   ALA A 267      12.759   3.159 -50.768  1.00  0.60           H  
ATOM   4283  HA  ALA A 267       9.973   2.359 -50.126  1.00  0.60           H  
ATOM   4284 1HB  ALA A 267      10.184   0.092 -50.980  1.00  0.60           H  
ATOM   4285 2HB  ALA A 267      10.300   1.272 -52.290  1.00  0.60           H  
ATOM   4286 3HB  ALA A 267      11.764   0.475 -51.698  1.00  0.60           H  
ATOM   4287  N   PHE A 268      10.849   0.756 -48.345  1.00  0.61           N  
ATOM   4288  CA  PHE A 268      11.449   0.116 -47.194  1.00  0.61           C  
ATOM   4289  C   PHE A 268      11.443  -1.380 -47.458  1.00  0.61           C  
ATOM   4290  O   PHE A 268      10.476  -1.888 -48.028  1.00  0.61           O  
ATOM   4291  CB  PHE A 268      10.681   0.430 -45.925  1.00  0.61           C  
ATOM   4292  CG  PHE A 268      11.368  -0.013 -44.708  1.00  0.61           C  
ATOM   4293  CD1 PHE A 268      12.375   0.782 -44.187  1.00  0.61           C  
ATOM   4294  CD2 PHE A 268      11.053  -1.197 -44.077  1.00  0.61           C  
ATOM   4295  CE1 PHE A 268      13.043   0.407 -43.062  1.00  0.61           C  
ATOM   4296  CE2 PHE A 268      11.727  -1.573 -42.957  1.00  0.61           C  
ATOM   4297  CZ  PHE A 268      12.719  -0.773 -42.450  1.00  0.61           C  
ATOM   4298  H   PHE A 268       9.840   0.683 -48.512  1.00  0.61           H  
ATOM   4299  HA  PHE A 268      12.473   0.458 -47.082  1.00  0.61           H  
ATOM   4300 1HB  PHE A 268      10.524   1.468 -45.847  1.00  0.61           H  
ATOM   4301 2HB  PHE A 268       9.699  -0.044 -45.960  1.00  0.61           H  
ATOM   4302  HD1 PHE A 268      12.625   1.717 -44.686  1.00  0.61           H  
ATOM   4303  HD2 PHE A 268      10.268  -1.830 -44.475  1.00  0.61           H  
ATOM   4304  HE1 PHE A 268      13.829   1.040 -42.657  1.00  0.61           H  
ATOM   4305  HE2 PHE A 268      11.477  -2.500 -42.452  1.00  0.61           H  
ATOM   4306  HZ  PHE A 268      13.241  -1.079 -41.556  1.00  0.61           H  
ATOM   4307  N   VAL A 269      12.541  -2.055 -47.123  1.00  0.63           N  
ATOM   4308  CA  VAL A 269      12.672  -3.486 -47.335  1.00  0.63           C  
ATOM   4309  C   VAL A 269      13.068  -4.224 -46.035  1.00  0.63           C  
ATOM   4310  O   VAL A 269      14.072  -3.889 -45.389  1.00  0.63           O  
ATOM   4311  CB  VAL A 269      13.704  -3.746 -48.448  1.00  0.63           C  
ATOM   4312  CG1 VAL A 269      13.827  -5.240 -48.727  1.00  0.63           C  
ATOM   4313  CG2 VAL A 269      13.278  -3.027 -49.677  1.00  0.63           C  
ATOM   4314  H   VAL A 269      13.296  -1.546 -46.691  1.00  0.63           H  
ATOM   4315  HA  VAL A 269      11.727  -3.849 -47.685  1.00  0.63           H  
ATOM   4316  HB  VAL A 269      14.681  -3.381 -48.126  1.00  0.63           H  
ATOM   4317 1HG1 VAL A 269      14.550  -5.398 -49.510  1.00  0.63           H  
ATOM   4318 2HG1 VAL A 269      14.134  -5.746 -47.860  1.00  0.63           H  
ATOM   4319 3HG1 VAL A 269      12.855  -5.628 -49.047  1.00  0.63           H  
ATOM   4320 1HG2 VAL A 269      14.007  -3.205 -50.455  1.00  0.63           H  
ATOM   4321 2HG2 VAL A 269      12.338  -3.376 -49.993  1.00  0.63           H  
ATOM   4322 3HG2 VAL A 269      13.202  -1.973 -49.473  1.00  0.63           H  
ATOM   4323  N   GLN A 270      12.295  -5.256 -45.671  1.00  0.66           N  
ATOM   4324  CA  GLN A 270      12.577  -6.029 -44.450  1.00  0.66           C  
ATOM   4325  C   GLN A 270      12.544  -7.567 -44.643  1.00  0.66           C  
ATOM   4326  O   GLN A 270      11.603  -8.244 -44.205  1.00  0.66           O  
ATOM   4327  CB  GLN A 270      11.604  -5.603 -43.355  1.00  0.66           C  
ATOM   4328  CG  GLN A 270      11.848  -6.223 -41.991  1.00  0.66           C  
ATOM   4329  CD  GLN A 270      10.919  -5.628 -40.934  1.00  0.66           C  
ATOM   4330  OE1 GLN A 270      10.153  -4.713 -41.231  1.00  0.66           O  
ATOM   4331  NE2 GLN A 270      10.981  -6.139 -39.712  1.00  0.66           N  
ATOM   4332  H   GLN A 270      11.479  -5.465 -46.249  1.00  0.66           H  
ATOM   4333  HA  GLN A 270      13.560  -5.743 -44.097  1.00  0.66           H  
ATOM   4334 1HB  GLN A 270      11.649  -4.537 -43.248  1.00  0.66           H  
ATOM   4335 2HB  GLN A 270      10.587  -5.853 -43.660  1.00  0.66           H  
ATOM   4336 1HG  GLN A 270      11.661  -7.296 -42.047  1.00  0.66           H  
ATOM   4337 2HG  GLN A 270      12.882  -6.037 -41.693  1.00  0.66           H  
ATOM   4338 1HE2 GLN A 270      10.393  -5.789 -38.980  1.00  0.66           H  
ATOM   4339 2HE2 GLN A 270      11.611  -6.890 -39.504  1.00  0.66           H  
ATOM   4340  N   PRO A 271      13.610  -8.160 -45.216  1.00  0.70           N  
ATOM   4341  CA  PRO A 271      13.744  -9.551 -45.612  1.00  0.70           C  
ATOM   4342  C   PRO A 271      14.114 -10.457 -44.435  1.00  0.70           C  
ATOM   4343  O   PRO A 271      15.153 -11.112 -44.458  1.00  0.70           O  
ATOM   4344  CB  PRO A 271      14.905  -9.467 -46.601  1.00  0.70           C  
ATOM   4345  CG  PRO A 271      15.779  -8.388 -46.035  1.00  0.70           C  
ATOM   4346  CD  PRO A 271      14.848  -7.395 -45.411  1.00  0.70           C  
ATOM   4347  HA  PRO A 271      12.816  -9.890 -46.098  1.00  0.70           H  
ATOM   4348 1HB  PRO A 271      15.414 -10.440 -46.666  1.00  0.70           H  
ATOM   4349 2HB  PRO A 271      14.546  -9.230 -47.604  1.00  0.70           H  
ATOM   4350 1HG  PRO A 271      16.484  -8.810 -45.305  1.00  0.70           H  
ATOM   4351 2HG  PRO A 271      16.386  -7.948 -46.826  1.00  0.70           H  
ATOM   4352 1HD  PRO A 271      15.258  -7.147 -44.454  1.00  0.70           H  
ATOM   4353 2HD  PRO A 271      14.729  -6.537 -46.023  1.00  0.70           H  
ATOM   4354  N   ALA A 272      13.312 -10.479 -43.394  1.00  0.74           N  
ATOM   4355  CA  ALA A 272      13.657 -11.350 -42.273  1.00  0.74           C  
ATOM   4356  C   ALA A 272      13.263 -12.787 -42.564  1.00  0.74           C  
ATOM   4357  O   ALA A 272      12.252 -13.044 -43.214  1.00  0.74           O  
ATOM   4358  CB  ALA A 272      13.003 -10.869 -40.994  1.00  0.74           C  
ATOM   4359  H   ALA A 272      12.470  -9.907 -43.403  1.00  0.74           H  
ATOM   4360  HA  ALA A 272      14.730 -11.333 -42.158  1.00  0.74           H  
ATOM   4361 1HB  ALA A 272      13.291 -11.509 -40.175  1.00  0.74           H  
ATOM   4362 2HB  ALA A 272      13.313  -9.855 -40.784  1.00  0.74           H  
ATOM   4363 3HB  ALA A 272      11.923 -10.895 -41.101  1.00  0.74           H  
ATOM   4364  N   PHE A 273      13.992 -13.748 -42.012  1.00  0.78           N  
ATOM   4365  CA  PHE A 273      13.586 -15.131 -42.190  1.00  0.78           C  
ATOM   4366  C   PHE A 273      12.294 -15.357 -41.406  1.00  0.78           C  
ATOM   4367  O   PHE A 273      11.482 -16.218 -41.740  1.00  0.78           O  
ATOM   4368  CB  PHE A 273      14.697 -16.077 -41.758  1.00  0.78           C  
ATOM   4369  CG  PHE A 273      15.891 -16.054 -42.722  1.00  0.78           C  
ATOM   4370  CD1 PHE A 273      17.132 -15.595 -42.319  1.00  0.78           C  
ATOM   4371  CD2 PHE A 273      15.751 -16.460 -44.036  1.00  0.78           C  
ATOM   4372  CE1 PHE A 273      18.200 -15.566 -43.198  1.00  0.78           C  
ATOM   4373  CE2 PHE A 273      16.814 -16.434 -44.918  1.00  0.78           C  
ATOM   4374  CZ  PHE A 273      18.037 -15.991 -44.498  1.00  0.78           C  
ATOM   4375  H   PHE A 273      14.840 -13.519 -41.501  1.00  0.78           H  
ATOM   4376  HA  PHE A 273      13.382 -15.305 -43.248  1.00  0.78           H  
ATOM   4377 1HB  PHE A 273      15.053 -15.797 -40.766  1.00  0.78           H  
ATOM   4378 2HB  PHE A 273      14.315 -17.096 -41.704  1.00  0.78           H  
ATOM   4379  HD1 PHE A 273      17.272 -15.259 -41.299  1.00  0.78           H  
ATOM   4380  HD2 PHE A 273      14.781 -16.802 -44.378  1.00  0.78           H  
ATOM   4381  HE1 PHE A 273      19.170 -15.204 -42.855  1.00  0.78           H  
ATOM   4382  HE2 PHE A 273      16.678 -16.763 -45.949  1.00  0.78           H  
ATOM   4383  HZ  PHE A 273      18.878 -15.968 -45.192  1.00  0.78           H  
ATOM   4384  N   TYR A 274      12.125 -14.566 -40.355  1.00  0.81           N  
ATOM   4385  CA  TYR A 274      10.919 -14.550 -39.554  1.00  0.81           C  
ATOM   4386  C   TYR A 274      10.799 -13.240 -38.794  1.00  0.81           C  
ATOM   4387  O   TYR A 274      11.748 -12.806 -38.137  1.00  0.81           O  
ATOM   4388  CB  TYR A 274      10.849 -15.727 -38.572  1.00  0.81           C  
ATOM   4389  CG  TYR A 274       9.595 -15.657 -37.728  1.00  0.81           C  
ATOM   4390  CD1 TYR A 274       8.383 -16.090 -38.249  1.00  0.81           C  
ATOM   4391  CD2 TYR A 274       9.657 -15.149 -36.434  1.00  0.81           C  
ATOM   4392  CE1 TYR A 274       7.239 -16.003 -37.488  1.00  0.81           C  
ATOM   4393  CE2 TYR A 274       8.514 -15.065 -35.676  1.00  0.81           C  
ATOM   4394  CZ  TYR A 274       7.306 -15.485 -36.202  1.00  0.81           C  
ATOM   4395  OH  TYR A 274       6.159 -15.396 -35.457  1.00  0.81           O  
ATOM   4396  H   TYR A 274      12.856 -13.909 -40.138  1.00  0.81           H  
ATOM   4397  HA  TYR A 274      10.059 -14.611 -40.225  1.00  0.81           H  
ATOM   4398 1HB  TYR A 274      10.848 -16.671 -39.118  1.00  0.81           H  
ATOM   4399 2HB  TYR A 274      11.717 -15.716 -37.911  1.00  0.81           H  
ATOM   4400  HD1 TYR A 274       8.336 -16.487 -39.265  1.00  0.81           H  
ATOM   4401  HD2 TYR A 274      10.608 -14.811 -36.027  1.00  0.81           H  
ATOM   4402  HE1 TYR A 274       6.285 -16.336 -37.901  1.00  0.81           H  
ATOM   4403  HE2 TYR A 274       8.565 -14.663 -34.668  1.00  0.81           H  
ATOM   4404  HH  TYR A 274       5.419 -15.687 -36.002  1.00  0.81           H  
ATOM   4405  N   GLU A 275       9.617 -12.648 -38.834  1.00  0.82           N  
ATOM   4406  CA  GLU A 275       9.341 -11.457 -38.037  1.00  0.82           C  
ATOM   4407  C   GLU A 275       7.965 -11.571 -37.431  1.00  0.82           C  
ATOM   4408  O   GLU A 275       6.985 -11.705 -38.142  1.00  0.82           O  
ATOM   4409  CB  GLU A 275       9.450 -10.200 -38.894  1.00  0.82           C  
ATOM   4410  CG  GLU A 275       8.882  -8.931 -38.284  1.00  0.82           C  
ATOM   4411  CD  GLU A 275       9.527  -8.412 -37.024  1.00  0.82           C  
ATOM   4412  OE1 GLU A 275      10.729  -8.228 -36.988  1.00  0.82           O  
ATOM   4413  OE2 GLU A 275       8.766  -8.146 -36.092  1.00  0.82           O  
ATOM   4414  H   GLU A 275       8.896 -13.036 -39.449  1.00  0.82           H  
ATOM   4415  HA  GLU A 275      10.067 -11.398 -37.227  1.00  0.82           H  
ATOM   4416 1HB  GLU A 275      10.499 -10.012 -39.119  1.00  0.82           H  
ATOM   4417 2HB  GLU A 275       8.943 -10.369 -39.844  1.00  0.82           H  
ATOM   4418 1HG  GLU A 275       8.894  -8.149 -39.039  1.00  0.82           H  
ATOM   4419 2HG  GLU A 275       7.854  -9.151 -38.049  1.00  0.82           H  
ATOM   4420  N   ALA A 276       7.901 -11.521 -36.112  1.00  0.82           N  
ATOM   4421  CA  ALA A 276       6.648 -11.691 -35.397  1.00  0.82           C  
ATOM   4422  C   ALA A 276       5.643 -10.562 -35.560  1.00  0.82           C  
ATOM   4423  O   ALA A 276       4.444 -10.822 -35.685  1.00  0.82           O  
ATOM   4424  CB  ALA A 276       6.936 -11.828 -33.933  1.00  0.82           C  
ATOM   4425  H   ALA A 276       8.754 -11.380 -35.587  1.00  0.82           H  
ATOM   4426  HA  ALA A 276       6.187 -12.607 -35.759  1.00  0.82           H  
ATOM   4427 1HB  ALA A 276       6.005 -12.010 -33.388  1.00  0.82           H  
ATOM   4428 2HB  ALA A 276       7.618 -12.647 -33.773  1.00  0.82           H  
ATOM   4429 3HB  ALA A 276       7.391 -10.910 -33.562  1.00  0.82           H  
ATOM   4430  N   PHE A 277       6.105  -9.310 -35.527  1.00  0.80           N  
ATOM   4431  CA  PHE A 277       5.173  -8.194 -35.544  1.00  0.80           C  
ATOM   4432  C   PHE A 277       5.108  -7.478 -36.852  1.00  0.80           C  
ATOM   4433  O   PHE A 277       4.033  -7.235 -37.388  1.00  0.80           O  
ATOM   4434  CB  PHE A 277       5.521  -7.118 -34.524  1.00  0.80           C  
ATOM   4435  CG  PHE A 277       5.382  -7.446 -33.113  1.00  0.80           C  
ATOM   4436  CD1 PHE A 277       4.776  -8.598 -32.681  1.00  0.80           C  
ATOM   4437  CD2 PHE A 277       5.802  -6.523 -32.182  1.00  0.80           C  
ATOM   4438  CE1 PHE A 277       4.607  -8.829 -31.342  1.00  0.80           C  
ATOM   4439  CE2 PHE A 277       5.630  -6.745 -30.851  1.00  0.80           C  
ATOM   4440  CZ  PHE A 277       5.027  -7.896 -30.428  1.00  0.80           C  
ATOM   4441  H   PHE A 277       7.109  -9.109 -35.509  1.00  0.80           H  
ATOM   4442  HA  PHE A 277       4.178  -8.576 -35.318  1.00  0.80           H  
ATOM   4443 1HB  PHE A 277       6.559  -6.825 -34.681  1.00  0.80           H  
ATOM   4444 2HB  PHE A 277       4.915  -6.239 -34.721  1.00  0.80           H  
ATOM   4445  HD1 PHE A 277       4.421  -9.328 -33.399  1.00  0.80           H  
ATOM   4446  HD2 PHE A 277       6.270  -5.600 -32.524  1.00  0.80           H  
ATOM   4447  HE1 PHE A 277       4.128  -9.754 -30.998  1.00  0.80           H  
ATOM   4448  HE2 PHE A 277       5.963  -6.006 -30.125  1.00  0.80           H  
ATOM   4449  HZ  PHE A 277       4.884  -8.080 -29.363  1.00  0.80           H  
ATOM   4450  N   GLY A 278       6.270  -7.070 -37.330  1.00  0.78           N  
ATOM   4451  CA  GLY A 278       6.324  -6.216 -38.497  1.00  0.78           C  
ATOM   4452  C   GLY A 278       6.046  -4.767 -38.101  1.00  0.78           C  
ATOM   4453  O   GLY A 278       5.708  -3.944 -38.938  1.00  0.78           O  
ATOM   4454  H   GLY A 278       7.134  -7.364 -36.860  1.00  0.78           H  
ATOM   4455 1HA  GLY A 278       7.309  -6.291 -38.958  1.00  0.78           H  
ATOM   4456 2HA  GLY A 278       5.596  -6.549 -39.233  1.00  0.78           H  
ATOM   4457  N   LEU A 279       6.252  -4.415 -36.830  1.00  0.75           N  
ATOM   4458  CA  LEU A 279       5.993  -3.037 -36.396  1.00  0.75           C  
ATOM   4459  C   LEU A 279       6.737  -2.028 -37.273  1.00  0.75           C  
ATOM   4460  O   LEU A 279       6.231  -0.945 -37.550  1.00  0.75           O  
ATOM   4461  CB  LEU A 279       6.355  -2.821 -34.930  1.00  0.75           C  
ATOM   4462  CG  LEU A 279       5.999  -1.417 -34.397  1.00  0.75           C  
ATOM   4463  CD1 LEU A 279       4.463  -1.186 -34.518  1.00  0.75           C  
ATOM   4464  CD2 LEU A 279       6.448  -1.302 -32.954  1.00  0.75           C  
ATOM   4465  H   LEU A 279       6.553  -5.112 -36.164  1.00  0.75           H  
ATOM   4466  HA  LEU A 279       4.934  -2.845 -36.495  1.00  0.75           H  
ATOM   4467 1HB  LEU A 279       5.827  -3.558 -34.325  1.00  0.75           H  
ATOM   4468 2HB  LEU A 279       7.428  -2.969 -34.805  1.00  0.75           H  
ATOM   4469  HG  LEU A 279       6.509  -0.656 -34.999  1.00  0.75           H  
ATOM   4470 1HD1 LEU A 279       4.212  -0.188 -34.148  1.00  0.75           H  
ATOM   4471 2HD1 LEU A 279       4.160  -1.266 -35.553  1.00  0.75           H  
ATOM   4472 3HD1 LEU A 279       3.936  -1.927 -33.931  1.00  0.75           H  
ATOM   4473 1HD2 LEU A 279       6.202  -0.305 -32.580  1.00  0.75           H  
ATOM   4474 2HD2 LEU A 279       5.937  -2.054 -32.352  1.00  0.75           H  
ATOM   4475 3HD2 LEU A 279       7.525  -1.457 -32.896  1.00  0.75           H  
ATOM   4476  N   THR A 280       7.946  -2.377 -37.706  1.00  0.71           N  
ATOM   4477  CA  THR A 280       8.738  -1.507 -38.566  1.00  0.71           C  
ATOM   4478  C   THR A 280       7.992  -1.271 -39.898  1.00  0.71           C  
ATOM   4479  O   THR A 280       8.071  -0.187 -40.493  1.00  0.71           O  
ATOM   4480  CB  THR A 280      10.129  -2.095 -38.813  1.00  0.71           C  
ATOM   4481  OG1 THR A 280      10.804  -2.284 -37.560  1.00  0.71           O  
ATOM   4482  CG2 THR A 280      10.922  -1.148 -39.627  1.00  0.71           C  
ATOM   4483  H   THR A 280       8.317  -3.275 -37.437  1.00  0.71           H  
ATOM   4484  HA  THR A 280       8.859  -0.542 -38.070  1.00  0.71           H  
ATOM   4485  HB  THR A 280      10.042  -3.043 -39.327  1.00  0.71           H  
ATOM   4486  HG1 THR A 280      11.711  -2.567 -37.727  1.00  0.71           H  
ATOM   4487 1HG2 THR A 280      11.910  -1.568 -39.788  1.00  0.71           H  
ATOM   4488 2HG2 THR A 280      10.419  -0.985 -40.573  1.00  0.71           H  
ATOM   4489 3HG2 THR A 280      11.010  -0.206 -39.099  1.00  0.71           H  
ATOM   4490  N   VAL A 281       7.309  -2.318 -40.396  1.00  0.68           N  
ATOM   4491  CA  VAL A 281       6.534  -2.247 -41.631  1.00  0.68           C  
ATOM   4492  C   VAL A 281       5.405  -1.262 -41.411  1.00  0.68           C  
ATOM   4493  O   VAL A 281       5.140  -0.389 -42.237  1.00  0.68           O  
ATOM   4494  CB  VAL A 281       5.909  -3.616 -41.991  1.00  0.68           C  
ATOM   4495  CG1 VAL A 281       4.975  -3.455 -43.129  1.00  0.68           C  
ATOM   4496  CG2 VAL A 281       6.988  -4.634 -42.277  1.00  0.68           C  
ATOM   4497  H   VAL A 281       7.251  -3.170 -39.856  1.00  0.68           H  
ATOM   4498  HA  VAL A 281       7.175  -1.899 -42.444  1.00  0.68           H  
ATOM   4499  HB  VAL A 281       5.305  -3.959 -41.184  1.00  0.68           H  
ATOM   4500 1HG1 VAL A 281       4.523  -4.412 -43.334  1.00  0.68           H  
ATOM   4501 2HG1 VAL A 281       4.202  -2.738 -42.856  1.00  0.68           H  
ATOM   4502 3HG1 VAL A 281       5.490  -3.102 -43.995  1.00  0.68           H  
ATOM   4503 1HG2 VAL A 281       6.523  -5.574 -42.515  1.00  0.68           H  
ATOM   4504 2HG2 VAL A 281       7.605  -4.322 -43.102  1.00  0.68           H  
ATOM   4505 3HG2 VAL A 281       7.607  -4.746 -41.389  1.00  0.68           H  
ATOM   4506  N   ILE A 282       4.764  -1.382 -40.254  1.00  0.65           N  
ATOM   4507  CA  ILE A 282       3.671  -0.499 -39.896  1.00  0.65           C  
ATOM   4508  C   ILE A 282       4.128   0.947 -39.825  1.00  0.65           C  
ATOM   4509  O   ILE A 282       3.531   1.820 -40.447  1.00  0.65           O  
ATOM   4510  CB  ILE A 282       3.055  -0.940 -38.558  1.00  0.65           C  
ATOM   4511  CG1 ILE A 282       2.365  -2.265 -38.740  1.00  0.65           C  
ATOM   4512  CG2 ILE A 282       2.193   0.103 -37.945  1.00  0.65           C  
ATOM   4513  CD1 ILE A 282       1.954  -2.953 -37.461  1.00  0.65           C  
ATOM   4514  H   ILE A 282       5.055  -2.126 -39.616  1.00  0.65           H  
ATOM   4515  HA  ILE A 282       2.906  -0.575 -40.674  1.00  0.65           H  
ATOM   4516  HB  ILE A 282       3.856  -1.128 -37.877  1.00  0.65           H  
ATOM   4517 1HG1 ILE A 282       1.485  -2.131 -39.352  1.00  0.65           H  
ATOM   4518 2HG1 ILE A 282       3.051  -2.893 -39.259  1.00  0.65           H  
ATOM   4519 1HG2 ILE A 282       1.819  -0.251 -36.980  1.00  0.65           H  
ATOM   4520 2HG2 ILE A 282       2.786   0.999 -37.797  1.00  0.65           H  
ATOM   4521 3HG2 ILE A 282       1.371   0.333 -38.576  1.00  0.65           H  
ATOM   4522 1HD1 ILE A 282       1.488  -3.904 -37.701  1.00  0.65           H  
ATOM   4523 2HD1 ILE A 282       2.810  -3.134 -36.842  1.00  0.65           H  
ATOM   4524 3HD1 ILE A 282       1.248  -2.329 -36.917  1.00  0.65           H  
ATOM   4525  N   GLU A 283       5.230   1.205 -39.121  1.00  0.62           N  
ATOM   4526  CA  GLU A 283       5.711   2.576 -39.023  1.00  0.62           C  
ATOM   4527  C   GLU A 283       6.092   3.131 -40.394  1.00  0.62           C  
ATOM   4528  O   GLU A 283       5.750   4.271 -40.734  1.00  0.62           O  
ATOM   4529  CB  GLU A 283       6.886   2.649 -38.047  1.00  0.62           C  
ATOM   4530  CG  GLU A 283       6.449   2.458 -36.564  1.00  0.62           C  
ATOM   4531  CD  GLU A 283       7.587   2.455 -35.557  1.00  0.62           C  
ATOM   4532  OE1 GLU A 283       8.726   2.386 -35.956  1.00  0.62           O  
ATOM   4533  OE2 GLU A 283       7.305   2.546 -34.379  1.00  0.62           O  
ATOM   4534  H   GLU A 283       5.702   0.449 -38.628  1.00  0.62           H  
ATOM   4535  HA  GLU A 283       4.908   3.190 -38.621  1.00  0.62           H  
ATOM   4536 1HB  GLU A 283       7.612   1.871 -38.292  1.00  0.62           H  
ATOM   4537 2HB  GLU A 283       7.382   3.606 -38.144  1.00  0.62           H  
ATOM   4538 1HG  GLU A 283       5.759   3.260 -36.305  1.00  0.62           H  
ATOM   4539 2HG  GLU A 283       5.905   1.515 -36.487  1.00  0.62           H  
ATOM   4540  N   SER A 284       6.703   2.302 -41.239  1.00  0.61           N  
ATOM   4541  CA  SER A 284       7.072   2.754 -42.566  1.00  0.61           C  
ATOM   4542  C   SER A 284       5.815   3.116 -43.365  1.00  0.61           C  
ATOM   4543  O   SER A 284       5.721   4.210 -43.943  1.00  0.61           O  
ATOM   4544  CB  SER A 284       7.835   1.651 -43.265  1.00  0.61           C  
ATOM   4545  OG  SER A 284       9.035   1.382 -42.601  1.00  0.61           O  
ATOM   4546  H   SER A 284       6.970   1.361 -40.946  1.00  0.61           H  
ATOM   4547  HA  SER A 284       7.703   3.637 -42.478  1.00  0.61           H  
ATOM   4548 1HB  SER A 284       7.228   0.748 -43.299  1.00  0.61           H  
ATOM   4549 2HB  SER A 284       8.039   1.940 -44.293  1.00  0.61           H  
ATOM   4550  HG  SER A 284       8.771   0.954 -41.752  1.00  0.61           H  
ATOM   4551  N   MET A 285       4.783   2.265 -43.283  1.00  0.60           N  
ATOM   4552  CA  MET A 285       3.530   2.533 -43.975  1.00  0.60           C  
ATOM   4553  C   MET A 285       2.868   3.808 -43.513  1.00  0.60           C  
ATOM   4554  O   MET A 285       2.324   4.539 -44.333  1.00  0.60           O  
ATOM   4555  CB  MET A 285       2.537   1.394 -43.837  1.00  0.60           C  
ATOM   4556  CG  MET A 285       2.851   0.174 -44.619  1.00  0.60           C  
ATOM   4557  SD  MET A 285       1.615  -1.075 -44.377  1.00  0.60           S  
ATOM   4558  CE  MET A 285       2.256  -2.240 -45.481  1.00  0.60           C  
ATOM   4559  H   MET A 285       4.892   1.387 -42.774  1.00  0.60           H  
ATOM   4560  HA  MET A 285       3.757   2.648 -45.036  1.00  0.60           H  
ATOM   4561 1HB  MET A 285       2.502   1.091 -42.793  1.00  0.60           H  
ATOM   4562 2HB  MET A 285       1.543   1.737 -44.112  1.00  0.60           H  
ATOM   4563 1HG  MET A 285       2.895   0.420 -45.679  1.00  0.60           H  
ATOM   4564 2HG  MET A 285       3.818  -0.226 -44.324  1.00  0.60           H  
ATOM   4565 1HE  MET A 285       1.611  -3.110 -45.490  1.00  0.60           H  
ATOM   4566 2HE  MET A 285       2.312  -1.812 -46.478  1.00  0.60           H  
ATOM   4567 3HE  MET A 285       3.251  -2.513 -45.163  1.00  0.60           H  
ATOM   4568  N   THR A 286       2.960   4.136 -42.225  1.00  0.59           N  
ATOM   4569  CA  THR A 286       2.311   5.346 -41.729  1.00  0.59           C  
ATOM   4570  C   THR A 286       2.945   6.623 -42.234  1.00  0.59           C  
ATOM   4571  O   THR A 286       2.334   7.687 -42.188  1.00  0.59           O  
ATOM   4572  CB  THR A 286       2.247   5.380 -40.219  1.00  0.59           C  
ATOM   4573  OG1 THR A 286       3.545   5.300 -39.635  1.00  0.59           O  
ATOM   4574  CG2 THR A 286       1.455   4.297 -39.787  1.00  0.59           C  
ATOM   4575  H   THR A 286       3.427   3.498 -41.575  1.00  0.59           H  
ATOM   4576  HA  THR A 286       1.282   5.326 -42.064  1.00  0.59           H  
ATOM   4577  HB  THR A 286       1.776   6.307 -39.899  1.00  0.59           H  
ATOM   4578  HG1 THR A 286       4.186   4.847 -40.220  1.00  0.59           H  
ATOM   4579 1HG2 THR A 286       1.372   4.330 -38.728  1.00  0.59           H  
ATOM   4580 2HG2 THR A 286       0.490   4.394 -40.242  1.00  0.59           H  
ATOM   4581 3HG2 THR A 286       1.889   3.381 -40.087  1.00  0.59           H  
ATOM   4582  N   CYS A 287       4.150   6.516 -42.769  1.00  0.58           N  
ATOM   4583  CA  CYS A 287       4.813   7.661 -43.319  1.00  0.58           C  
ATOM   4584  C   CYS A 287       4.509   7.763 -44.816  1.00  0.58           C  
ATOM   4585  O   CYS A 287       4.887   8.738 -45.480  1.00  0.58           O  
ATOM   4586  CB  CYS A 287       6.285   7.592 -43.032  1.00  0.58           C  
ATOM   4587  SG  CYS A 287       6.631   7.707 -41.267  1.00  0.58           S  
ATOM   4588  H   CYS A 287       4.621   5.615 -42.816  1.00  0.58           H  
ATOM   4589  HA  CYS A 287       4.450   8.534 -42.802  1.00  0.58           H  
ATOM   4590 1HB  CYS A 287       6.678   6.646 -43.400  1.00  0.58           H  
ATOM   4591 2HB  CYS A 287       6.808   8.397 -43.542  1.00  0.58           H  
ATOM   4592  HG  CYS A 287       6.125   6.500 -40.955  1.00  0.58           H  
ATOM   4593  N   GLY A 288       3.782   6.765 -45.331  1.00  0.58           N  
ATOM   4594  CA  GLY A 288       3.459   6.652 -46.736  1.00  0.58           C  
ATOM   4595  C   GLY A 288       4.559   5.947 -47.523  1.00  0.58           C  
ATOM   4596  O   GLY A 288       4.673   6.152 -48.729  1.00  0.58           O  
ATOM   4597  H   GLY A 288       3.434   6.022 -44.733  1.00  0.58           H  
ATOM   4598 1HA  GLY A 288       2.534   6.085 -46.838  1.00  0.58           H  
ATOM   4599 2HA  GLY A 288       3.273   7.636 -47.152  1.00  0.58           H  
ATOM   4600  N   LEU A 289       5.393   5.151 -46.856  1.00  0.58           N  
ATOM   4601  CA  LEU A 289       6.471   4.470 -47.556  1.00  0.58           C  
ATOM   4602  C   LEU A 289       6.078   3.018 -47.906  1.00  0.58           C  
ATOM   4603  O   LEU A 289       5.813   2.227 -46.997  1.00  0.58           O  
ATOM   4604  CB  LEU A 289       7.703   4.494 -46.646  1.00  0.58           C  
ATOM   4605  CG  LEU A 289       8.968   3.913 -47.119  1.00  0.58           C  
ATOM   4606  CD1 LEU A 289       9.417   4.661 -48.332  1.00  0.58           C  
ATOM   4607  CD2 LEU A 289      10.015   4.096 -45.993  1.00  0.58           C  
ATOM   4608  H   LEU A 289       5.288   4.996 -45.853  1.00  0.58           H  
ATOM   4609  HA  LEU A 289       6.716   5.039 -48.444  1.00  0.58           H  
ATOM   4610 1HB  LEU A 289       7.911   5.493 -46.331  1.00  0.58           H  
ATOM   4611 2HB  LEU A 289       7.447   3.939 -45.755  1.00  0.58           H  
ATOM   4612  HG  LEU A 289       8.839   2.856 -47.373  1.00  0.58           H  
ATOM   4613 1HD1 LEU A 289      10.348   4.251 -48.663  1.00  0.58           H  
ATOM   4614 2HD1 LEU A 289       8.694   4.568 -49.110  1.00  0.58           H  
ATOM   4615 3HD1 LEU A 289       9.541   5.713 -48.082  1.00  0.58           H  
ATOM   4616 1HD2 LEU A 289      10.977   3.702 -46.320  1.00  0.58           H  
ATOM   4617 2HD2 LEU A 289      10.118   5.161 -45.769  1.00  0.58           H  
ATOM   4618 3HD2 LEU A 289       9.691   3.573 -45.093  1.00  0.58           H  
ATOM   4619  N   PRO A 290       5.997   2.630 -49.201  1.00  0.59           N  
ATOM   4620  CA  PRO A 290       5.698   1.289 -49.665  1.00  0.59           C  
ATOM   4621  C   PRO A 290       6.665   0.322 -49.046  1.00  0.59           C  
ATOM   4622  O   PRO A 290       7.854   0.652 -48.924  1.00  0.59           O  
ATOM   4623  CB  PRO A 290       5.903   1.401 -51.168  1.00  0.59           C  
ATOM   4624  CG  PRO A 290       5.597   2.828 -51.465  1.00  0.59           C  
ATOM   4625  CD  PRO A 290       6.149   3.581 -50.298  1.00  0.59           C  
ATOM   4626  HA  PRO A 290       4.656   1.027 -49.412  1.00  0.59           H  
ATOM   4627 1HB  PRO A 290       6.944   1.138 -51.406  1.00  0.59           H  
ATOM   4628 2HB  PRO A 290       5.280   0.696 -51.687  1.00  0.59           H  
ATOM   4629 1HG  PRO A 290       6.031   3.137 -52.410  1.00  0.59           H  
ATOM   4630 2HG  PRO A 290       4.511   2.966 -51.570  1.00  0.59           H  
ATOM   4631 1HD  PRO A 290       7.198   3.797 -50.491  1.00  0.59           H  
ATOM   4632 2HD  PRO A 290       5.540   4.466 -50.167  1.00  0.59           H  
ATOM   4633  N   THR A 291       6.175  -0.854 -48.669  1.00  0.60           N  
ATOM   4634  CA  THR A 291       7.083  -1.794 -48.037  1.00  0.60           C  
ATOM   4635  C   THR A 291       7.156  -3.165 -48.697  1.00  0.60           C  
ATOM   4636  O   THR A 291       6.145  -3.795 -49.007  1.00  0.60           O  
ATOM   4637  CB  THR A 291       6.733  -1.952 -46.551  1.00  0.60           C  
ATOM   4638  OG1 THR A 291       6.829  -0.674 -45.884  1.00  0.60           O  
ATOM   4639  CG2 THR A 291       7.737  -2.900 -45.899  1.00  0.60           C  
ATOM   4640  H   THR A 291       5.181  -1.068 -48.798  1.00  0.60           H  
ATOM   4641  HA  THR A 291       8.083  -1.374 -48.081  1.00  0.60           H  
ATOM   4642  HB  THR A 291       5.721  -2.339 -46.438  1.00  0.60           H  
ATOM   4643  HG1 THR A 291       6.328   0.005 -46.371  1.00  0.60           H  
ATOM   4644 1HG2 THR A 291       7.526  -2.990 -44.863  1.00  0.60           H  
ATOM   4645 2HG2 THR A 291       7.681  -3.874 -46.359  1.00  0.60           H  
ATOM   4646 3HG2 THR A 291       8.737  -2.502 -46.023  1.00  0.60           H  
ATOM   4647  N   ILE A 292       8.384  -3.618 -48.878  1.00  0.62           N  
ATOM   4648  CA  ILE A 292       8.664  -4.939 -49.386  1.00  0.62           C  
ATOM   4649  C   ILE A 292       9.151  -5.745 -48.196  1.00  0.62           C  
ATOM   4650  O   ILE A 292      10.021  -5.292 -47.457  1.00  0.62           O  
ATOM   4651  CB  ILE A 292       9.700  -4.933 -50.507  1.00  0.62           C  
ATOM   4652  CG1 ILE A 292       9.180  -4.080 -51.695  1.00  0.62           C  
ATOM   4653  CG2 ILE A 292       9.971  -6.349 -50.956  1.00  0.62           C  
ATOM   4654  CD1 ILE A 292       9.556  -2.608 -51.611  1.00  0.62           C  
ATOM   4655  H   ILE A 292       9.162  -3.019 -48.614  1.00  0.62           H  
ATOM   4656  HA  ILE A 292       7.754  -5.366 -49.763  1.00  0.62           H  
ATOM   4657  HB  ILE A 292      10.589  -4.501 -50.153  1.00  0.62           H  
ATOM   4658 1HG1 ILE A 292       9.567  -4.490 -52.626  1.00  0.62           H  
ATOM   4659 2HG1 ILE A 292       8.096  -4.135 -51.714  1.00  0.62           H  
ATOM   4660 1HG2 ILE A 292      10.705  -6.363 -51.751  1.00  0.62           H  
ATOM   4661 2HG2 ILE A 292      10.342  -6.927 -50.114  1.00  0.62           H  
ATOM   4662 3HG2 ILE A 292       9.040  -6.786 -51.317  1.00  0.62           H  
ATOM   4663 1HD1 ILE A 292       9.146  -2.075 -52.472  1.00  0.62           H  
ATOM   4664 2HD1 ILE A 292       9.155  -2.174 -50.695  1.00  0.62           H  
ATOM   4665 3HD1 ILE A 292      10.640  -2.507 -51.608  1.00  0.62           H  
ATOM   4666  N   ALA A 293       8.547  -6.877 -47.933  1.00  0.64           N  
ATOM   4667  CA  ALA A 293       8.941  -7.569 -46.715  1.00  0.64           C  
ATOM   4668  C   ALA A 293       8.797  -9.056 -46.810  1.00  0.64           C  
ATOM   4669  O   ALA A 293       8.093  -9.580 -47.673  1.00  0.64           O  
ATOM   4670  CB  ALA A 293       8.109  -7.078 -45.550  1.00  0.64           C  
ATOM   4671  H   ALA A 293       7.829  -7.224 -48.573  1.00  0.64           H  
ATOM   4672  HA  ALA A 293       9.990  -7.350 -46.527  1.00  0.64           H  
ATOM   4673 1HB  ALA A 293       8.439  -7.578 -44.637  1.00  0.64           H  
ATOM   4674 2HB  ALA A 293       8.218  -6.006 -45.429  1.00  0.64           H  
ATOM   4675 3HB  ALA A 293       7.100  -7.331 -45.749  1.00  0.64           H  
ATOM   4676  N   THR A 294       9.466  -9.743 -45.910  1.00  0.67           N  
ATOM   4677  CA  THR A 294       9.339 -11.180 -45.868  1.00  0.67           C  
ATOM   4678  C   THR A 294       7.914 -11.645 -45.700  1.00  0.67           C  
ATOM   4679  O   THR A 294       7.168 -11.129 -44.877  1.00  0.67           O  
ATOM   4680  CB  THR A 294      10.117 -11.733 -44.699  1.00  0.67           C  
ATOM   4681  OG1 THR A 294      10.034 -13.160 -44.666  1.00  0.67           O  
ATOM   4682  CG2 THR A 294       9.564 -11.172 -43.384  1.00  0.67           C  
ATOM   4683  H   THR A 294      10.077  -9.264 -45.245  1.00  0.67           H  
ATOM   4684  HA  THR A 294       9.734 -11.589 -46.789  1.00  0.67           H  
ATOM   4685  HB  THR A 294      11.151 -11.451 -44.811  1.00  0.67           H  
ATOM   4686  HG1 THR A 294      10.814 -13.453 -44.129  1.00  0.67           H  
ATOM   4687 1HG2 THR A 294      10.136 -11.571 -42.549  1.00  0.67           H  
ATOM   4688 2HG2 THR A 294       9.641 -10.085 -43.392  1.00  0.67           H  
ATOM   4689 3HG2 THR A 294       8.518 -11.462 -43.272  1.00  0.67           H  
ATOM   4690  N   CYS A 295       7.597 -12.714 -46.402  1.00  0.70           N  
ATOM   4691  CA  CYS A 295       6.314 -13.386 -46.332  1.00  0.70           C  
ATOM   4692  C   CYS A 295       6.128 -14.256 -45.081  1.00  0.70           C  
ATOM   4693  O   CYS A 295       5.062 -14.850 -44.911  1.00  0.70           O  
ATOM   4694  CB  CYS A 295       6.122 -14.253 -47.573  1.00  0.70           C  
ATOM   4695  SG  CYS A 295       7.250 -15.622 -47.684  1.00  0.70           S  
ATOM   4696  H   CYS A 295       8.279 -13.033 -47.085  1.00  0.70           H  
ATOM   4697  HA  CYS A 295       5.541 -12.618 -46.335  1.00  0.70           H  
ATOM   4698 1HB  CYS A 295       5.108 -14.644 -47.589  1.00  0.70           H  
ATOM   4699 2HB  CYS A 295       6.262 -13.648 -48.459  1.00  0.70           H  
ATOM   4700  HG  CYS A 295       7.047 -16.084 -46.445  1.00  0.70           H  
ATOM   4701  N   HIS A 296       7.162 -14.393 -44.237  1.00  0.72           N  
ATOM   4702  CA  HIS A 296       7.035 -15.246 -43.047  1.00  0.72           C  
ATOM   4703  C   HIS A 296       6.862 -14.464 -41.717  1.00  0.72           C  
ATOM   4704  O   HIS A 296       7.782 -13.758 -41.274  1.00  0.72           O  
ATOM   4705  CB  HIS A 296       8.255 -16.166 -42.963  1.00  0.72           C  
ATOM   4706  CG  HIS A 296       8.407 -17.058 -44.180  1.00  0.72           C  
ATOM   4707  ND1 HIS A 296       7.567 -18.124 -44.440  1.00  0.72           N  
ATOM   4708  CD2 HIS A 296       9.297 -17.021 -45.207  1.00  0.72           C  
ATOM   4709  CE1 HIS A 296       7.934 -18.702 -45.580  1.00  0.72           C  
ATOM   4710  NE2 HIS A 296       8.974 -18.055 -46.063  1.00  0.72           N  
ATOM   4711  H   HIS A 296       8.045 -13.903 -44.416  1.00  0.72           H  
ATOM   4712  HA  HIS A 296       6.154 -15.878 -43.155  1.00  0.72           H  
ATOM   4713 1HB  HIS A 296       9.159 -15.559 -42.869  1.00  0.72           H  
ATOM   4714 2HB  HIS A 296       8.187 -16.793 -42.072  1.00  0.72           H  
ATOM   4715  HD2 HIS A 296      10.106 -16.300 -45.339  1.00  0.72           H  
ATOM   4716  HE1 HIS A 296       7.458 -19.555 -46.046  1.00  0.72           H  
ATOM   4717  HE2 HIS A 296       9.463 -18.279 -46.961  1.00  0.72           H  
ATOM   4718  N   GLY A 297       5.686 -14.608 -41.077  1.00  0.74           N  
ATOM   4719  CA  GLY A 297       5.373 -13.881 -39.840  1.00  0.74           C  
ATOM   4720  C   GLY A 297       4.699 -12.521 -40.091  1.00  0.74           C  
ATOM   4721  O   GLY A 297       4.199 -12.265 -41.180  1.00  0.74           O  
ATOM   4722  H   GLY A 297       4.957 -15.222 -41.451  1.00  0.74           H  
ATOM   4723 1HA  GLY A 297       4.719 -14.497 -39.223  1.00  0.74           H  
ATOM   4724 2HA  GLY A 297       6.288 -13.737 -39.273  1.00  0.74           H  
ATOM   4725  N   GLY A 298       4.660 -11.682 -39.053  1.00  0.75           N  
ATOM   4726  CA  GLY A 298       4.008 -10.366 -38.963  1.00  0.75           C  
ATOM   4727  C   GLY A 298       3.665  -9.657 -40.281  1.00  0.75           C  
ATOM   4728  O   GLY A 298       2.482  -9.528 -40.625  1.00  0.75           O  
ATOM   4729  H   GLY A 298       5.176 -11.971 -38.228  1.00  0.75           H  
ATOM   4730 1HA  GLY A 298       3.102 -10.477 -38.381  1.00  0.75           H  
ATOM   4731 2HA  GLY A 298       4.630  -9.722 -38.355  1.00  0.75           H  
ATOM   4732  N   PRO A 299       4.673  -9.193 -41.049  1.00  0.75           N  
ATOM   4733  CA  PRO A 299       4.545  -8.485 -42.311  1.00  0.75           C  
ATOM   4734  C   PRO A 299       3.598  -9.163 -43.285  1.00  0.75           C  
ATOM   4735  O   PRO A 299       2.930  -8.488 -44.068  1.00  0.75           O  
ATOM   4736  CB  PRO A 299       5.974  -8.527 -42.840  1.00  0.75           C  
ATOM   4737  CG  PRO A 299       6.832  -8.542 -41.600  1.00  0.75           C  
ATOM   4738  CD  PRO A 299       6.081  -9.413 -40.640  1.00  0.75           C  
ATOM   4739  HA  PRO A 299       4.248  -7.449 -42.132  1.00  0.75           H  
ATOM   4740 1HB  PRO A 299       6.114  -9.422 -43.463  1.00  0.75           H  
ATOM   4741 2HB  PRO A 299       6.153  -7.667 -43.482  1.00  0.75           H  
ATOM   4742 1HG  PRO A 299       7.827  -8.945 -41.835  1.00  0.75           H  
ATOM   4743 2HG  PRO A 299       6.984  -7.532 -41.219  1.00  0.75           H  
ATOM   4744 1HD  PRO A 299       6.390 -10.456 -40.791  1.00  0.75           H  
ATOM   4745 2HD  PRO A 299       6.257  -9.078 -39.631  1.00  0.75           H  
ATOM   4746  N   ALA A 300       3.519 -10.495 -43.229  1.00  0.75           N  
ATOM   4747  CA  ALA A 300       2.682 -11.302 -44.112  1.00  0.75           C  
ATOM   4748  C   ALA A 300       1.214 -10.966 -43.984  1.00  0.75           C  
ATOM   4749  O   ALA A 300       0.447 -11.129 -44.934  1.00  0.75           O  
ATOM   4750  CB  ALA A 300       2.889 -12.747 -43.824  1.00  0.75           C  
ATOM   4751  H   ALA A 300       4.043 -11.009 -42.522  1.00  0.75           H  
ATOM   4752  HA  ALA A 300       2.987 -11.129 -45.122  1.00  0.75           H  
ATOM   4753 1HB  ALA A 300       2.304 -13.352 -44.510  1.00  0.75           H  
ATOM   4754 2HB  ALA A 300       3.931 -12.968 -43.928  1.00  0.75           H  
ATOM   4755 3HB  ALA A 300       2.578 -12.932 -42.813  1.00  0.75           H  
ATOM   4756  N   GLU A 301       0.816 -10.562 -42.784  1.00  0.74           N  
ATOM   4757  CA  GLU A 301      -0.567 -10.246 -42.511  1.00  0.74           C  
ATOM   4758  C   GLU A 301      -0.809  -8.750 -42.739  1.00  0.74           C  
ATOM   4759  O   GLU A 301      -1.913  -8.341 -43.108  1.00  0.74           O  
ATOM   4760  CB  GLU A 301      -0.909 -10.656 -41.080  1.00  0.74           C  
ATOM   4761  CG  GLU A 301      -0.753 -12.185 -40.772  1.00  0.74           C  
ATOM   4762  CD  GLU A 301      -1.726 -13.109 -41.496  1.00  0.74           C  
ATOM   4763  OE1 GLU A 301      -2.901 -12.833 -41.453  1.00  0.74           O  
ATOM   4764  OE2 GLU A 301      -1.298 -14.122 -42.040  1.00  0.74           O  
ATOM   4765  H   GLU A 301       1.504 -10.428 -42.045  1.00  0.74           H  
ATOM   4766  HA  GLU A 301      -1.198 -10.804 -43.200  1.00  0.74           H  
ATOM   4767 1HB  GLU A 301      -0.257 -10.114 -40.392  1.00  0.74           H  
ATOM   4768 2HB  GLU A 301      -1.934 -10.366 -40.853  1.00  0.74           H  
ATOM   4769 1HG  GLU A 301       0.270 -12.488 -41.012  1.00  0.74           H  
ATOM   4770 2HG  GLU A 301      -0.893 -12.321 -39.718  1.00  0.74           H  
ATOM   4771  N   ILE A 302       0.233  -7.945 -42.517  1.00  0.73           N  
ATOM   4772  CA  ILE A 302       0.146  -6.484 -42.648  1.00  0.73           C  
ATOM   4773  C   ILE A 302       0.092  -6.020 -44.108  1.00  0.73           C  
ATOM   4774  O   ILE A 302      -0.784  -5.244 -44.502  1.00  0.73           O  
ATOM   4775  CB  ILE A 302       1.382  -5.834 -42.001  1.00  0.73           C  
ATOM   4776  CG1 ILE A 302       1.418  -6.094 -40.530  1.00  0.73           C  
ATOM   4777  CG2 ILE A 302       1.358  -4.309 -42.220  1.00  0.73           C  
ATOM   4778  CD1 ILE A 302       2.730  -5.798 -39.927  1.00  0.73           C  
ATOM   4779  H   ILE A 302       1.106  -8.375 -42.203  1.00  0.73           H  
ATOM   4780  HA  ILE A 302      -0.754  -6.142 -42.147  1.00  0.73           H  
ATOM   4781  HB  ILE A 302       2.280  -6.245 -42.442  1.00  0.73           H  
ATOM   4782 1HG1 ILE A 302       0.710  -5.442 -40.065  1.00  0.73           H  
ATOM   4783 2HG1 ILE A 302       1.146  -7.131 -40.317  1.00  0.73           H  
ATOM   4784 1HG2 ILE A 302       2.238  -3.860 -41.764  1.00  0.73           H  
ATOM   4785 2HG2 ILE A 302       1.355  -4.100 -43.280  1.00  0.73           H  
ATOM   4786 3HG2 ILE A 302       0.461  -3.887 -41.763  1.00  0.73           H  
ATOM   4787 1HD1 ILE A 302       2.671  -5.956 -38.864  1.00  0.73           H  
ATOM   4788 2HD1 ILE A 302       3.478  -6.441 -40.339  1.00  0.73           H  
ATOM   4789 3HD1 ILE A 302       2.993  -4.793 -40.128  1.00  0.73           H  
ATOM   4790  N   ILE A 303       1.034  -6.523 -44.903  1.00  0.71           N  
ATOM   4791  CA  ILE A 303       1.197  -6.174 -46.308  1.00  0.71           C  
ATOM   4792  C   ILE A 303       0.367  -6.999 -47.277  1.00  0.71           C  
ATOM   4793  O   ILE A 303       0.394  -8.232 -47.266  1.00  0.71           O  
ATOM   4794  CB  ILE A 303       2.672  -6.325 -46.706  1.00  0.71           C  
ATOM   4795  CG1 ILE A 303       3.511  -5.383 -45.976  1.00  0.71           C  
ATOM   4796  CG2 ILE A 303       2.866  -6.157 -48.224  1.00  0.71           C  
ATOM   4797  CD1 ILE A 303       4.926  -5.716 -46.075  1.00  0.71           C  
ATOM   4798  H   ILE A 303       1.699  -7.184 -44.505  1.00  0.71           H  
ATOM   4799  HA  ILE A 303       0.907  -5.138 -46.423  1.00  0.71           H  
ATOM   4800  HB  ILE A 303       2.990  -7.273 -46.401  1.00  0.71           H  
ATOM   4801 1HG1 ILE A 303       3.394  -4.421 -46.411  1.00  0.71           H  
ATOM   4802 2HG1 ILE A 303       3.207  -5.358 -44.934  1.00  0.71           H  
ATOM   4803 1HG2 ILE A 303       3.922  -6.293 -48.473  1.00  0.71           H  
ATOM   4804 2HG2 ILE A 303       2.283  -6.899 -48.763  1.00  0.71           H  
ATOM   4805 3HG2 ILE A 303       2.547  -5.169 -48.519  1.00  0.71           H  
ATOM   4806 1HD1 ILE A 303       5.525  -4.994 -45.538  1.00  0.71           H  
ATOM   4807 2HD1 ILE A 303       5.046  -6.700 -45.636  1.00  0.71           H  
ATOM   4808 3HD1 ILE A 303       5.238  -5.733 -47.122  1.00  0.71           H  
ATOM   4809  N   VAL A 304      -0.322  -6.305 -48.172  1.00  0.70           N  
ATOM   4810  CA  VAL A 304      -1.084  -6.964 -49.214  1.00  0.70           C  
ATOM   4811  C   VAL A 304      -0.436  -6.680 -50.579  1.00  0.70           C  
ATOM   4812  O   VAL A 304      -0.264  -5.511 -50.972  1.00  0.70           O  
ATOM   4813  CB  VAL A 304      -2.539  -6.480 -49.176  1.00  0.70           C  
ATOM   4814  CG1 VAL A 304      -3.325  -7.137 -50.290  1.00  0.70           C  
ATOM   4815  CG2 VAL A 304      -3.146  -6.785 -47.800  1.00  0.70           C  
ATOM   4816  H   VAL A 304      -0.305  -5.292 -48.124  1.00  0.70           H  
ATOM   4817  HA  VAL A 304      -1.071  -8.041 -49.038  1.00  0.70           H  
ATOM   4818  HB  VAL A 304      -2.563  -5.411 -49.337  1.00  0.70           H  
ATOM   4819 1HG1 VAL A 304      -4.353  -6.778 -50.272  1.00  0.70           H  
ATOM   4820 2HG1 VAL A 304      -2.871  -6.888 -51.253  1.00  0.70           H  
ATOM   4821 3HG1 VAL A 304      -3.314  -8.217 -50.153  1.00  0.70           H  
ATOM   4822 1HG2 VAL A 304      -4.174  -6.430 -47.768  1.00  0.70           H  
ATOM   4823 2HG2 VAL A 304      -3.127  -7.861 -47.623  1.00  0.70           H  
ATOM   4824 3HG2 VAL A 304      -2.568  -6.282 -47.019  1.00  0.70           H  
ATOM   4825  N   ASP A 305      -0.026  -7.751 -51.278  1.00  0.67           N  
ATOM   4826  CA  ASP A 305       0.684  -7.575 -52.544  1.00  0.67           C  
ATOM   4827  C   ASP A 305      -0.063  -6.763 -53.570  1.00  0.67           C  
ATOM   4828  O   ASP A 305      -1.213  -7.046 -53.909  1.00  0.67           O  
ATOM   4829  CB  ASP A 305       1.055  -8.918 -53.202  1.00  0.67           C  
ATOM   4830  CG  ASP A 305       2.226  -9.588 -52.614  1.00  0.67           C  
ATOM   4831  OD1 ASP A 305       2.866  -8.964 -51.840  1.00  0.67           O  
ATOM   4832  OD2 ASP A 305       2.498 -10.709 -52.935  1.00  0.67           O  
ATOM   4833  H   ASP A 305      -0.198  -8.678 -50.917  1.00  0.67           H  
ATOM   4834  HA  ASP A 305       1.613  -7.057 -52.325  1.00  0.67           H  
ATOM   4835 1HB  ASP A 305       0.202  -9.595 -53.145  1.00  0.67           H  
ATOM   4836 2HB  ASP A 305       1.258  -8.745 -54.260  1.00  0.67           H  
ATOM   4837  N   GLY A 306       0.643  -5.776 -54.104  1.00  0.65           N  
ATOM   4838  CA  GLY A 306       0.149  -4.904 -55.158  1.00  0.65           C  
ATOM   4839  C   GLY A 306      -0.726  -3.779 -54.622  1.00  0.65           C  
ATOM   4840  O   GLY A 306      -1.186  -2.931 -55.387  1.00  0.65           O  
ATOM   4841  H   GLY A 306       1.568  -5.600 -53.706  1.00  0.65           H  
ATOM   4842 1HA  GLY A 306       0.996  -4.481 -55.698  1.00  0.65           H  
ATOM   4843 2HA  GLY A 306      -0.420  -5.496 -55.872  1.00  0.65           H  
ATOM   4844  N   VAL A 307      -0.946  -3.765 -53.311  1.00  0.64           N  
ATOM   4845  CA  VAL A 307      -1.796  -2.773 -52.684  1.00  0.64           C  
ATOM   4846  C   VAL A 307      -1.031  -1.879 -51.728  1.00  0.64           C  
ATOM   4847  O   VAL A 307      -1.101  -0.664 -51.832  1.00  0.64           O  
ATOM   4848  CB  VAL A 307      -2.923  -3.469 -51.913  1.00  0.64           C  
ATOM   4849  CG1 VAL A 307      -3.782  -2.444 -51.195  1.00  0.64           C  
ATOM   4850  CG2 VAL A 307      -3.743  -4.317 -52.859  1.00  0.64           C  
ATOM   4851  H   VAL A 307      -0.544  -4.491 -52.722  1.00  0.64           H  
ATOM   4852  HA  VAL A 307      -2.235  -2.150 -53.463  1.00  0.64           H  
ATOM   4853  HB  VAL A 307      -2.487  -4.102 -51.162  1.00  0.64           H  
ATOM   4854 1HG1 VAL A 307      -4.561  -2.958 -50.633  1.00  0.64           H  
ATOM   4855 2HG1 VAL A 307      -3.165  -1.864 -50.508  1.00  0.64           H  
ATOM   4856 3HG1 VAL A 307      -4.238  -1.778 -51.926  1.00  0.64           H  
ATOM   4857 1HG2 VAL A 307      -4.529  -4.824 -52.303  1.00  0.64           H  
ATOM   4858 2HG2 VAL A 307      -4.188  -3.682 -53.624  1.00  0.64           H  
ATOM   4859 3HG2 VAL A 307      -3.100  -5.062 -53.333  1.00  0.64           H  
ATOM   4860  N   SER A 308      -0.338  -2.489 -50.764  1.00  0.63           N  
ATOM   4861  CA  SER A 308       0.373  -1.722 -49.734  1.00  0.63           C  
ATOM   4862  C   SER A 308       1.879  -1.980 -49.790  1.00  0.63           C  
ATOM   4863  O   SER A 308       2.690  -1.327 -49.110  1.00  0.63           O  
ATOM   4864  CB  SER A 308      -0.101  -2.156 -48.378  1.00  0.63           C  
ATOM   4865  OG  SER A 308       0.301  -3.472 -48.140  1.00  0.63           O  
ATOM   4866  H   SER A 308      -0.329  -3.506 -50.741  1.00  0.63           H  
ATOM   4867  HA  SER A 308       0.188  -0.658 -49.884  1.00  0.63           H  
ATOM   4868 1HB  SER A 308       0.316  -1.514 -47.634  1.00  0.63           H  
ATOM   4869 2HB  SER A 308      -1.187  -2.074 -48.317  1.00  0.63           H  
ATOM   4870  HG  SER A 308       1.260  -3.471 -48.283  1.00  0.63           H  
ATOM   4871  N   GLY A 309       2.239  -2.963 -50.585  1.00  0.63           N  
ATOM   4872  CA  GLY A 309       3.608  -3.393 -50.653  1.00  0.63           C  
ATOM   4873  C   GLY A 309       3.725  -4.677 -51.438  1.00  0.63           C  
ATOM   4874  O   GLY A 309       2.855  -4.993 -52.262  1.00  0.63           O  
ATOM   4875  H   GLY A 309       1.538  -3.434 -51.134  1.00  0.63           H  
ATOM   4876 1HA  GLY A 309       4.232  -2.618 -51.096  1.00  0.63           H  
ATOM   4877 2HA  GLY A 309       3.955  -3.556 -49.641  1.00  0.63           H  
ATOM   4878  N   LEU A 310       4.857  -5.349 -51.244  1.00  0.64           N  
ATOM   4879  CA  LEU A 310       5.151  -6.602 -51.931  1.00  0.64           C  
ATOM   4880  C   LEU A 310       5.771  -7.634 -50.996  1.00  0.64           C  
ATOM   4881  O   LEU A 310       6.621  -7.291 -50.175  1.00  0.64           O  
ATOM   4882  CB  LEU A 310       6.113  -6.333 -53.084  1.00  0.64           C  
ATOM   4883  CG  LEU A 310       5.569  -5.429 -54.208  1.00  0.64           C  
ATOM   4884  CD1 LEU A 310       6.693  -5.025 -55.125  1.00  0.64           C  
ATOM   4885  CD2 LEU A 310       4.475  -6.188 -54.961  1.00  0.64           C  
ATOM   4886  H   LEU A 310       5.501  -4.978 -50.545  1.00  0.64           H  
ATOM   4887  HA  LEU A 310       4.222  -7.010 -52.323  1.00  0.64           H  
ATOM   4888 1HB  LEU A 310       7.013  -5.892 -52.697  1.00  0.64           H  
ATOM   4889 2HB  LEU A 310       6.375  -7.295 -53.532  1.00  0.64           H  
ATOM   4890  HG  LEU A 310       5.159  -4.521 -53.786  1.00  0.64           H  
ATOM   4891 1HD1 LEU A 310       6.306  -4.376 -55.909  1.00  0.64           H  
ATOM   4892 2HD1 LEU A 310       7.443  -4.492 -54.543  1.00  0.64           H  
ATOM   4893 3HD1 LEU A 310       7.139  -5.888 -55.576  1.00  0.64           H  
ATOM   4894 1HD2 LEU A 310       4.075  -5.559 -55.755  1.00  0.64           H  
ATOM   4895 2HD2 LEU A 310       4.895  -7.098 -55.392  1.00  0.64           H  
ATOM   4896 3HD2 LEU A 310       3.673  -6.457 -54.269  1.00  0.64           H  
ATOM   4897  N   HIS A 311       5.409  -8.890 -51.159  1.00  0.66           N  
ATOM   4898  CA  HIS A 311       6.060  -9.932 -50.401  1.00  0.66           C  
ATOM   4899  C   HIS A 311       7.196 -10.624 -51.112  1.00  0.66           C  
ATOM   4900  O   HIS A 311       7.143 -10.893 -52.313  1.00  0.66           O  
ATOM   4901  CB  HIS A 311       5.047 -10.962 -49.953  1.00  0.66           C  
ATOM   4902  CG  HIS A 311       4.260 -10.452 -48.937  1.00  0.66           C  
ATOM   4903  ND1 HIS A 311       4.799 -10.124 -47.751  1.00  0.66           N  
ATOM   4904  CD2 HIS A 311       2.957 -10.168 -48.857  1.00  0.66           C  
ATOM   4905  CE1 HIS A 311       3.907  -9.653 -46.991  1.00  0.66           C  
ATOM   4906  NE2 HIS A 311       2.749  -9.670 -47.627  1.00  0.66           N  
ATOM   4907  H   HIS A 311       4.622  -9.116 -51.769  1.00  0.66           H  
ATOM   4908  HA  HIS A 311       6.478  -9.493 -49.500  1.00  0.66           H  
ATOM   4909 1HB  HIS A 311       4.401 -11.232 -50.795  1.00  0.66           H  
ATOM   4910 2HB  HIS A 311       5.550 -11.849 -49.612  1.00  0.66           H  
ATOM   4911  HD2 HIS A 311       2.209 -10.301 -49.639  1.00  0.66           H  
ATOM   4912  HE1 HIS A 311       4.100  -9.303 -46.003  1.00  0.66           H  
ATOM   4913  HE2 HIS A 311       1.843  -9.342 -47.272  1.00  0.66           H  
ATOM   4914  N   ILE A 312       8.209 -10.942 -50.325  1.00  0.70           N  
ATOM   4915  CA  ILE A 312       9.376 -11.676 -50.772  1.00  0.70           C  
ATOM   4916  C   ILE A 312       9.675 -12.859 -49.865  1.00  0.70           C  
ATOM   4917  O   ILE A 312       9.194 -12.935 -48.733  1.00  0.70           O  
ATOM   4918  CB  ILE A 312      10.608 -10.748 -50.851  1.00  0.70           C  
ATOM   4919  CG1 ILE A 312      10.922 -10.167 -49.486  1.00  0.70           C  
ATOM   4920  CG2 ILE A 312      10.403  -9.648 -51.862  1.00  0.70           C  
ATOM   4921  CD1 ILE A 312      12.225  -9.397 -49.414  1.00  0.70           C  
ATOM   4922  H   ILE A 312       8.160 -10.630 -49.353  1.00  0.70           H  
ATOM   4923  HA  ILE A 312       9.179 -12.059 -51.773  1.00  0.70           H  
ATOM   4924  HB  ILE A 312      11.460 -11.340 -51.143  1.00  0.70           H  
ATOM   4925 1HG1 ILE A 312      10.121  -9.489 -49.227  1.00  0.70           H  
ATOM   4926 2HG1 ILE A 312      10.953 -10.971 -48.755  1.00  0.70           H  
ATOM   4927 1HG2 ILE A 312      11.295  -9.024 -51.917  1.00  0.70           H  
ATOM   4928 2HG2 ILE A 312      10.216 -10.083 -52.821  1.00  0.70           H  
ATOM   4929 3HG2 ILE A 312       9.556  -9.049 -51.575  1.00  0.70           H  
ATOM   4930 1HD1 ILE A 312      12.343  -9.002 -48.410  1.00  0.70           H  
ATOM   4931 2HD1 ILE A 312      13.055 -10.061 -49.653  1.00  0.70           H  
ATOM   4932 3HD1 ILE A 312      12.203  -8.573 -50.125  1.00  0.70           H  
ATOM   4933  N   ASP A 313      10.501 -13.769 -50.349  1.00  0.74           N  
ATOM   4934  CA  ASP A 313      10.942 -14.877 -49.522  1.00  0.74           C  
ATOM   4935  C   ASP A 313      12.476 -14.875 -49.504  1.00  0.74           C  
ATOM   4936  O   ASP A 313      13.098 -15.222 -50.503  1.00  0.74           O  
ATOM   4937  CB  ASP A 313      10.391 -16.226 -49.988  1.00  0.74           C  
ATOM   4938  CG  ASP A 313      10.803 -17.383 -49.015  1.00  0.74           C  
ATOM   4939  OD1 ASP A 313      11.911 -17.361 -48.507  1.00  0.74           O  
ATOM   4940  OD2 ASP A 313       9.986 -18.247 -48.758  1.00  0.74           O  
ATOM   4941  H   ASP A 313      10.842 -13.676 -51.295  1.00  0.74           H  
ATOM   4942  HA  ASP A 313      10.521 -14.757 -48.536  1.00  0.74           H  
ATOM   4943 1HB  ASP A 313       9.302 -16.180 -50.043  1.00  0.74           H  
ATOM   4944 2HB  ASP A 313      10.766 -16.452 -50.989  1.00  0.74           H  
ATOM   4945  N   PRO A 314      13.113 -14.513 -48.377  1.00  0.78           N  
ATOM   4946  CA  PRO A 314      14.548 -14.386 -48.169  1.00  0.78           C  
ATOM   4947  C   PRO A 314      15.364 -15.639 -48.508  1.00  0.78           C  
ATOM   4948  O   PRO A 314      16.581 -15.547 -48.682  1.00  0.78           O  
ATOM   4949  CB  PRO A 314      14.618 -14.099 -46.675  1.00  0.78           C  
ATOM   4950  CG  PRO A 314      13.338 -13.461 -46.346  1.00  0.78           C  
ATOM   4951  CD  PRO A 314      12.329 -14.124 -47.192  1.00  0.78           C  
ATOM   4952  HA  PRO A 314      14.914 -13.525 -48.745  1.00  0.78           H  
ATOM   4953 1HB  PRO A 314      14.736 -15.029 -46.148  1.00  0.78           H  
ATOM   4954 2HB  PRO A 314      15.489 -13.469 -46.432  1.00  0.78           H  
ATOM   4955 1HG  PRO A 314      13.145 -13.605 -45.303  1.00  0.78           H  
ATOM   4956 2HG  PRO A 314      13.389 -12.385 -46.519  1.00  0.78           H  
ATOM   4957 1HD  PRO A 314      11.902 -15.011 -46.688  1.00  0.78           H  
ATOM   4958 2HD  PRO A 314      11.582 -13.351 -47.423  1.00  0.78           H  
ATOM   4959  N   TYR A 315      14.721 -16.809 -48.593  1.00  0.81           N  
ATOM   4960  CA  TYR A 315      15.445 -18.036 -48.918  1.00  0.81           C  
ATOM   4961  C   TYR A 315      15.607 -18.193 -50.440  1.00  0.81           C  
ATOM   4962  O   TYR A 315      16.294 -19.100 -50.919  1.00  0.81           O  
ATOM   4963  CB  TYR A 315      14.718 -19.252 -48.356  1.00  0.81           C  
ATOM   4964  CG  TYR A 315      14.715 -19.374 -46.832  1.00  0.81           C  
ATOM   4965  CD1 TYR A 315      13.559 -19.092 -46.109  1.00  0.81           C  
ATOM   4966  CD2 TYR A 315      15.862 -19.791 -46.166  1.00  0.81           C  
ATOM   4967  CE1 TYR A 315      13.547 -19.237 -44.729  1.00  0.81           C  
ATOM   4968  CE2 TYR A 315      15.852 -19.932 -44.789  1.00  0.81           C  
ATOM   4969  CZ  TYR A 315      14.703 -19.663 -44.071  1.00  0.81           C  
ATOM   4970  OH  TYR A 315      14.702 -19.814 -42.702  1.00  0.81           O  
ATOM   4971  H   TYR A 315      13.702 -16.874 -48.462  1.00  0.81           H  
ATOM   4972  HA  TYR A 315      16.440 -17.981 -48.479  1.00  0.81           H  
ATOM   4973 1HB  TYR A 315      13.677 -19.226 -48.694  1.00  0.81           H  
ATOM   4974 2HB  TYR A 315      15.163 -20.156 -48.768  1.00  0.81           H  
ATOM   4975  HD1 TYR A 315      12.655 -18.765 -46.632  1.00  0.81           H  
ATOM   4976  HD2 TYR A 315      16.768 -20.012 -46.729  1.00  0.81           H  
ATOM   4977  HE1 TYR A 315      12.637 -19.021 -44.167  1.00  0.81           H  
ATOM   4978  HE2 TYR A 315      16.753 -20.262 -44.270  1.00  0.81           H  
ATOM   4979  HH  TYR A 315      15.598 -19.988 -42.401  1.00  0.81           H  
ATOM   4980  N   HIS A 316      14.984 -17.283 -51.187  1.00  0.81           N  
ATOM   4981  CA  HIS A 316      14.978 -17.248 -52.642  1.00  0.81           C  
ATOM   4982  C   HIS A 316      15.343 -15.838 -53.090  1.00  0.81           C  
ATOM   4983  O   HIS A 316      14.520 -15.094 -53.640  1.00  0.81           O  
ATOM   4984  CB  HIS A 316      13.619 -17.670 -53.191  1.00  0.81           C  
ATOM   4985  CG  HIS A 316      13.236 -19.066 -52.800  1.00  0.81           C  
ATOM   4986  ND1 HIS A 316      13.814 -20.181 -53.373  1.00  0.81           N  
ATOM   4987  CD2 HIS A 316      12.348 -19.531 -51.889  1.00  0.81           C  
ATOM   4988  CE1 HIS A 316      13.296 -21.269 -52.836  1.00  0.81           C  
ATOM   4989  NE2 HIS A 316      12.403 -20.905 -51.938  1.00  0.81           N  
ATOM   4990  H   HIS A 316      14.441 -16.559 -50.718  1.00  0.81           H  
ATOM   4991  HA  HIS A 316      15.730 -17.931 -53.034  1.00  0.81           H  
ATOM   4992 1HB  HIS A 316      12.852 -16.985 -52.819  1.00  0.81           H  
ATOM   4993 2HB  HIS A 316      13.625 -17.602 -54.278  1.00  0.81           H  
ATOM   4994  HD1 HIS A 316      14.528 -20.185 -54.074  1.00  0.81           H  
ATOM   4995  HD2 HIS A 316      11.669 -19.038 -51.197  1.00  0.81           H  
ATOM   4996  HE1 HIS A 316      13.624 -22.256 -53.158  1.00  0.81           H  
ATOM   4997  N   SER A 317      16.595 -15.479 -52.820  1.00  0.81           N  
ATOM   4998  CA  SER A 317      17.123 -14.136 -53.031  1.00  0.81           C  
ATOM   4999  C   SER A 317      17.061 -13.643 -54.482  1.00  0.81           C  
ATOM   5000  O   SER A 317      17.006 -12.439 -54.728  1.00  0.81           O  
ATOM   5001  CB  SER A 317      18.563 -14.124 -52.558  1.00  0.81           C  
ATOM   5002  OG  SER A 317      19.366 -14.946 -53.363  1.00  0.81           O  
ATOM   5003  H   SER A 317      17.195 -16.170 -52.387  1.00  0.81           H  
ATOM   5004  HA  SER A 317      16.547 -13.451 -52.410  1.00  0.81           H  
ATOM   5005 1HB  SER A 317      18.946 -13.128 -52.568  1.00  0.81           H  
ATOM   5006 2HB  SER A 317      18.602 -14.474 -51.527  1.00  0.81           H  
ATOM   5007  HG  SER A 317      19.305 -14.588 -54.264  1.00  0.81           H  
ATOM   5008  N   ASP A 318      17.028 -14.545 -55.459  1.00  0.78           N  
ATOM   5009  CA  ASP A 318      16.941 -14.050 -56.828  1.00  0.78           C  
ATOM   5010  C   ASP A 318      15.532 -13.538 -57.108  1.00  0.78           C  
ATOM   5011  O   ASP A 318      15.358 -12.481 -57.713  1.00  0.78           O  
ATOM   5012  CB  ASP A 318      17.328 -15.125 -57.840  1.00  0.78           C  
ATOM   5013  CG  ASP A 318      18.828 -15.467 -57.796  1.00  0.78           C  
ATOM   5014  OD1 ASP A 318      19.590 -14.736 -57.178  1.00  0.78           O  
ATOM   5015  OD2 ASP A 318      19.216 -16.444 -58.386  1.00  0.78           O  
ATOM   5016  H   ASP A 318      17.068 -15.531 -55.250  1.00  0.78           H  
ATOM   5017  HA  ASP A 318      17.632 -13.215 -56.943  1.00  0.78           H  
ATOM   5018 1HB  ASP A 318      16.754 -16.031 -57.645  1.00  0.78           H  
ATOM   5019 2HB  ASP A 318      17.070 -14.785 -58.847  1.00  0.78           H  
ATOM   5020  N   LYS A 319      14.518 -14.252 -56.614  1.00  0.75           N  
ATOM   5021  CA  LYS A 319      13.152 -13.811 -56.851  1.00  0.75           C  
ATOM   5022  C   LYS A 319      12.914 -12.538 -56.069  1.00  0.75           C  
ATOM   5023  O   LYS A 319      12.285 -11.601 -56.559  1.00  0.75           O  
ATOM   5024  CB  LYS A 319      12.139 -14.877 -56.445  1.00  0.75           C  
ATOM   5025  CG  LYS A 319      12.122 -16.114 -57.341  1.00  0.75           C  
ATOM   5026  CD  LYS A 319      11.087 -17.131 -56.856  1.00  0.75           C  
ATOM   5027  CE  LYS A 319      11.059 -18.373 -57.738  1.00  0.75           C  
ATOM   5028  NZ  LYS A 319      10.066 -19.373 -57.251  1.00  0.75           N  
ATOM   5029  H   LYS A 319      14.695 -15.093 -56.082  1.00  0.75           H  
ATOM   5030  HA  LYS A 319      13.031 -13.590 -57.913  1.00  0.75           H  
ATOM   5031 1HB  LYS A 319      12.356 -15.206 -55.424  1.00  0.75           H  
ATOM   5032 2HB  LYS A 319      11.139 -14.445 -56.443  1.00  0.75           H  
ATOM   5033 1HG  LYS A 319      11.886 -15.818 -58.365  1.00  0.75           H  
ATOM   5034 2HG  LYS A 319      13.109 -16.576 -57.333  1.00  0.75           H  
ATOM   5035 1HD  LYS A 319      11.326 -17.431 -55.834  1.00  0.75           H  
ATOM   5036 2HD  LYS A 319      10.099 -16.673 -56.860  1.00  0.75           H  
ATOM   5037 1HE  LYS A 319      10.800 -18.083 -58.756  1.00  0.75           H  
ATOM   5038 2HE  LYS A 319      12.048 -18.831 -57.741  1.00  0.75           H  
ATOM   5039 1HZ  LYS A 319      10.075 -20.181 -57.857  1.00  0.75           H  
ATOM   5040 2HZ  LYS A 319      10.304 -19.656 -56.310  1.00  0.75           H  
ATOM   5041 3HZ  LYS A 319       9.144 -18.961 -57.254  1.00  0.75           H  
ATOM   5042  N   ALA A 320      13.444 -12.491 -54.847  1.00  0.72           N  
ATOM   5043  CA  ALA A 320      13.270 -11.310 -54.022  1.00  0.72           C  
ATOM   5044  C   ALA A 320      13.877 -10.089 -54.707  1.00  0.72           C  
ATOM   5045  O   ALA A 320      13.268  -9.013 -54.726  1.00  0.72           O  
ATOM   5046  CB  ALA A 320      13.908 -11.543 -52.679  1.00  0.72           C  
ATOM   5047  H   ALA A 320      13.954 -13.299 -54.483  1.00  0.72           H  
ATOM   5048  HA  ALA A 320      12.207 -11.128 -53.892  1.00  0.72           H  
ATOM   5049 1HB  ALA A 320      13.782 -10.667 -52.048  1.00  0.72           H  
ATOM   5050 2HB  ALA A 320      13.452 -12.412 -52.202  1.00  0.72           H  
ATOM   5051 3HB  ALA A 320      14.941 -11.738 -52.835  1.00  0.72           H  
ATOM   5052  N   ALA A 321      15.056 -10.261 -55.322  1.00  0.69           N  
ATOM   5053  CA  ALA A 321      15.679  -9.160 -56.036  1.00  0.69           C  
ATOM   5054  C   ALA A 321      14.817  -8.730 -57.209  1.00  0.69           C  
ATOM   5055  O   ALA A 321      14.640  -7.535 -57.437  1.00  0.69           O  
ATOM   5056  CB  ALA A 321      17.047  -9.553 -56.539  1.00  0.69           C  
ATOM   5057  H   ALA A 321      15.549 -11.153 -55.267  1.00  0.69           H  
ATOM   5058  HA  ALA A 321      15.776  -8.323 -55.348  1.00  0.69           H  
ATOM   5059 1HB  ALA A 321      17.504  -8.710 -57.049  1.00  0.69           H  
ATOM   5060 2HB  ALA A 321      17.667  -9.854 -55.701  1.00  0.69           H  
ATOM   5061 3HB  ALA A 321      16.950 -10.392 -57.230  1.00  0.69           H  
ATOM   5062  N   ASP A 322      14.248  -9.696 -57.945  1.00  0.67           N  
ATOM   5063  CA  ASP A 322      13.413  -9.354 -59.092  1.00  0.67           C  
ATOM   5064  C   ASP A 322      12.197  -8.544 -58.655  1.00  0.67           C  
ATOM   5065  O   ASP A 322      11.799  -7.597 -59.330  1.00  0.67           O  
ATOM   5066  CB  ASP A 322      12.986 -10.608 -59.866  1.00  0.67           C  
ATOM   5067  CG  ASP A 322      14.136 -11.245 -60.700  1.00  0.67           C  
ATOM   5068  OD1 ASP A 322      15.161 -10.611 -60.878  1.00  0.67           O  
ATOM   5069  OD2 ASP A 322      13.951 -12.344 -61.178  1.00  0.67           O  
ATOM   5070  H   ASP A 322      14.429 -10.679 -57.725  1.00  0.67           H  
ATOM   5071  HA  ASP A 322      14.002  -8.738 -59.769  1.00  0.67           H  
ATOM   5072 1HB  ASP A 322      12.621 -11.352 -59.159  1.00  0.67           H  
ATOM   5073 2HB  ASP A 322      12.162 -10.360 -60.532  1.00  0.67           H  
ATOM   5074  N   ILE A 323      11.644  -8.876 -57.494  1.00  0.65           N  
ATOM   5075  CA  ILE A 323      10.503  -8.151 -56.946  1.00  0.65           C  
ATOM   5076  C   ILE A 323      10.905  -6.707 -56.628  1.00  0.65           C  
ATOM   5077  O   ILE A 323      10.194  -5.760 -56.991  1.00  0.65           O  
ATOM   5078  CB  ILE A 323       9.965  -8.908 -55.722  1.00  0.65           C  
ATOM   5079  CG1 ILE A 323       9.354 -10.230 -56.228  1.00  0.65           C  
ATOM   5080  CG2 ILE A 323       8.948  -8.088 -54.938  1.00  0.65           C  
ATOM   5081  CD1 ILE A 323       9.062 -11.239 -55.159  1.00  0.65           C  
ATOM   5082  H   ILE A 323      12.010  -9.686 -56.992  1.00  0.65           H  
ATOM   5083  HA  ILE A 323       9.717  -8.128 -57.696  1.00  0.65           H  
ATOM   5084  HB  ILE A 323      10.793  -9.160 -55.072  1.00  0.65           H  
ATOM   5085 1HG1 ILE A 323       8.422 -10.001 -56.738  1.00  0.65           H  
ATOM   5086 2HG1 ILE A 323      10.035 -10.676 -56.947  1.00  0.65           H  
ATOM   5087 1HG2 ILE A 323       8.590  -8.665 -54.084  1.00  0.65           H  
ATOM   5088 2HG2 ILE A 323       9.408  -7.165 -54.583  1.00  0.65           H  
ATOM   5089 3HG2 ILE A 323       8.119  -7.863 -55.590  1.00  0.65           H  
ATOM   5090 1HD1 ILE A 323       8.629 -12.130 -55.609  1.00  0.65           H  
ATOM   5091 2HD1 ILE A 323       9.983 -11.507 -54.652  1.00  0.65           H  
ATOM   5092 3HD1 ILE A 323       8.364 -10.815 -54.450  1.00  0.65           H  
ATOM   5093  N   LEU A 324      12.073  -6.529 -56.002  1.00  0.64           N  
ATOM   5094  CA  LEU A 324      12.565  -5.184 -55.708  1.00  0.64           C  
ATOM   5095  C   LEU A 324      12.810  -4.394 -56.994  1.00  0.64           C  
ATOM   5096  O   LEU A 324      12.501  -3.207 -57.064  1.00  0.64           O  
ATOM   5097  CB  LEU A 324      13.860  -5.259 -54.902  1.00  0.64           C  
ATOM   5098  CG  LEU A 324      13.705  -5.775 -53.466  1.00  0.64           C  
ATOM   5099  CD1 LEU A 324      15.073  -5.997 -52.819  1.00  0.64           C  
ATOM   5100  CD2 LEU A 324      12.926  -4.765 -52.698  1.00  0.64           C  
ATOM   5101  H   LEU A 324      12.616  -7.348 -55.712  1.00  0.64           H  
ATOM   5102  HA  LEU A 324      11.810  -4.663 -55.121  1.00  0.64           H  
ATOM   5103 1HB  LEU A 324      14.550  -5.919 -55.421  1.00  0.64           H  
ATOM   5104 2HB  LEU A 324      14.299  -4.268 -54.858  1.00  0.64           H  
ATOM   5105  HG  LEU A 324      13.172  -6.729 -53.476  1.00  0.64           H  
ATOM   5106 1HD1 LEU A 324      14.937  -6.363 -51.803  1.00  0.64           H  
ATOM   5107 2HD1 LEU A 324      15.634  -6.736 -53.395  1.00  0.64           H  
ATOM   5108 3HD1 LEU A 324      15.621  -5.060 -52.795  1.00  0.64           H  
ATOM   5109 1HD2 LEU A 324      12.797  -5.120 -51.681  1.00  0.64           H  
ATOM   5110 2HD2 LEU A 324      13.464  -3.819 -52.696  1.00  0.64           H  
ATOM   5111 3HD2 LEU A 324      11.955  -4.627 -53.163  1.00  0.64           H  
ATOM   5112  N   VAL A 325      13.320  -5.064 -58.030  1.00  0.64           N  
ATOM   5113  CA  VAL A 325      13.529  -4.429 -59.325  1.00  0.64           C  
ATOM   5114  C   VAL A 325      12.237  -4.021 -59.993  1.00  0.64           C  
ATOM   5115  O   VAL A 325      12.117  -2.894 -60.466  1.00  0.64           O  
ATOM   5116  CB  VAL A 325      14.284  -5.363 -60.280  1.00  0.64           C  
ATOM   5117  CG1 VAL A 325      14.269  -4.812 -61.658  1.00  0.64           C  
ATOM   5118  CG2 VAL A 325      15.724  -5.476 -59.835  1.00  0.64           C  
ATOM   5119  H   VAL A 325      13.585  -6.041 -57.906  1.00  0.64           H  
ATOM   5120  HA  VAL A 325      14.131  -3.534 -59.170  1.00  0.64           H  
ATOM   5121  HB  VAL A 325      13.807  -6.336 -60.290  1.00  0.64           H  
ATOM   5122 1HG1 VAL A 325      14.808  -5.486 -62.315  1.00  0.64           H  
ATOM   5123 2HG1 VAL A 325      13.239  -4.710 -62.015  1.00  0.64           H  
ATOM   5124 3HG1 VAL A 325      14.730  -3.861 -61.659  1.00  0.64           H  
ATOM   5125 1HG2 VAL A 325      16.257  -6.126 -60.515  1.00  0.64           H  
ATOM   5126 2HG2 VAL A 325      16.172  -4.493 -59.852  1.00  0.64           H  
ATOM   5127 3HG2 VAL A 325      15.770  -5.882 -58.833  1.00  0.64           H  
ATOM   5128  N   ASN A 326      11.256  -4.922 -60.012  1.00  0.64           N  
ATOM   5129  CA  ASN A 326       9.988  -4.643 -60.662  1.00  0.64           C  
ATOM   5130  C   ASN A 326       9.289  -3.466 -60.000  1.00  0.64           C  
ATOM   5131  O   ASN A 326       8.690  -2.624 -60.673  1.00  0.64           O  
ATOM   5132  CB  ASN A 326       9.107  -5.876 -60.620  1.00  0.64           C  
ATOM   5133  CG  ASN A 326       9.583  -6.966 -61.552  1.00  0.64           C  
ATOM   5134  OD1 ASN A 326      10.334  -6.727 -62.504  1.00  0.64           O  
ATOM   5135  ND2 ASN A 326       9.154  -8.174 -61.286  1.00  0.64           N  
ATOM   5136  H   ASN A 326      11.409  -5.837 -59.596  1.00  0.64           H  
ATOM   5137  HA  ASN A 326      10.184  -4.379 -61.701  1.00  0.64           H  
ATOM   5138 1HB  ASN A 326       9.097  -6.269 -59.599  1.00  0.64           H  
ATOM   5139 2HB  ASN A 326       8.085  -5.604 -60.879  1.00  0.64           H  
ATOM   5140 1HD2 ASN A 326       9.434  -8.940 -61.862  1.00  0.64           H  
ATOM   5141 2HD2 ASN A 326       8.551  -8.328 -60.506  1.00  0.64           H  
ATOM   5142  N   PHE A 327       9.401  -3.379 -58.684  1.00  0.66           N  
ATOM   5143  CA  PHE A 327       8.794  -2.304 -57.925  1.00  0.66           C  
ATOM   5144  C   PHE A 327       9.231  -0.901 -58.313  1.00  0.66           C  
ATOM   5145  O   PHE A 327       8.607  -0.034 -57.714  1.00  0.66           O  
ATOM   5146  CB  PHE A 327       9.103  -2.430 -56.431  1.00  0.66           C  
ATOM   5147  CG  PHE A 327       8.553  -1.262 -55.622  1.00  0.66           C  
ATOM   5148  CD1 PHE A 327       7.223  -1.219 -55.221  1.00  0.66           C  
ATOM   5149  CD2 PHE A 327       9.363  -0.179 -55.311  1.00  0.66           C  
ATOM   5150  CE1 PHE A 327       6.728  -0.125 -54.537  1.00  0.66           C  
ATOM   5151  CE2 PHE A 327       8.869   0.905 -54.640  1.00  0.66           C  
ATOM   5152  CZ  PHE A 327       7.558   0.935 -54.257  1.00  0.66           C  
ATOM   5153  H   PHE A 327       9.901  -4.110 -58.174  1.00  0.66           H  
ATOM   5154  HA  PHE A 327       7.714  -2.371 -58.066  1.00  0.66           H  
ATOM   5155 1HB  PHE A 327       8.699  -3.345 -56.056  1.00  0.66           H  
ATOM   5156 2HB  PHE A 327      10.180  -2.475 -56.282  1.00  0.66           H  
ATOM   5157  HD1 PHE A 327       6.564  -2.051 -55.462  1.00  0.66           H  
ATOM   5158  HD2 PHE A 327      10.401  -0.189 -55.615  1.00  0.66           H  
ATOM   5159  HE1 PHE A 327       5.679  -0.098 -54.236  1.00  0.66           H  
ATOM   5160  HE2 PHE A 327       9.519   1.754 -54.417  1.00  0.66           H  
ATOM   5161  HZ  PHE A 327       7.181   1.799 -53.738  1.00  0.66           H  
ATOM   5162  N   PHE A 328      10.558  -0.797 -58.354  1.00  0.69           N  
ATOM   5163  CA  PHE A 328      11.125   0.351 -59.055  1.00  0.69           C  
ATOM   5164  C   PHE A 328      10.903   0.501 -60.569  1.00  0.69           C  
ATOM   5165  O   PHE A 328      10.653   1.625 -61.013  1.00  0.69           O  
ATOM   5166  CB  PHE A 328      12.595   0.412 -58.703  1.00  0.69           C  
ATOM   5167  CG  PHE A 328      12.774   0.762 -57.268  1.00  0.69           C  
ATOM   5168  CD1 PHE A 328      13.365  -0.141 -56.435  1.00  0.69           C  
ATOM   5169  CD2 PHE A 328      12.301   1.961 -56.729  1.00  0.69           C  
ATOM   5170  CE1 PHE A 328      13.503   0.110 -55.105  1.00  0.69           C  
ATOM   5171  CE2 PHE A 328      12.440   2.226 -55.373  1.00  0.69           C  
ATOM   5172  CZ  PHE A 328      13.046   1.299 -54.557  1.00  0.69           C  
ATOM   5173  H   PHE A 328      10.996  -0.881 -57.449  1.00  0.69           H  
ATOM   5174  HA  PHE A 328      10.677   1.229 -58.592  1.00  0.69           H  
ATOM   5175 1HB  PHE A 328      13.040  -0.568 -58.863  1.00  0.69           H  
ATOM   5176 2HB  PHE A 328      13.109   1.142 -59.321  1.00  0.69           H  
ATOM   5177  HD1 PHE A 328      13.720  -1.083 -56.850  1.00  0.69           H  
ATOM   5178  HD2 PHE A 328      11.810   2.689 -57.378  1.00  0.69           H  
ATOM   5179  HE1 PHE A 328      13.963  -0.639 -54.493  1.00  0.69           H  
ATOM   5180  HE2 PHE A 328      12.061   3.164 -54.957  1.00  0.69           H  
ATOM   5181  HZ  PHE A 328      13.155   1.498 -53.490  1.00  0.69           H  
ATOM   5182  N   ASP A 329      10.925  -0.568 -61.373  1.00  0.74           N  
ATOM   5183  CA  ASP A 329      10.661  -0.353 -62.804  1.00  0.74           C  
ATOM   5184  C   ASP A 329       9.277   0.260 -63.000  1.00  0.74           C  
ATOM   5185  O   ASP A 329       9.105   1.188 -63.798  1.00  0.74           O  
ATOM   5186  CB  ASP A 329      10.720  -1.651 -63.634  1.00  0.74           C  
ATOM   5187  CG  ASP A 329      12.132  -2.241 -63.977  1.00  0.74           C  
ATOM   5188  OD1 ASP A 329      13.128  -1.564 -63.855  1.00  0.74           O  
ATOM   5189  OD2 ASP A 329      12.169  -3.364 -64.414  1.00  0.74           O  
ATOM   5190  H   ASP A 329      11.142  -1.493 -61.010  1.00  0.74           H  
ATOM   5191  HA  ASP A 329      11.405   0.344 -63.192  1.00  0.74           H  
ATOM   5192 1HB  ASP A 329      10.168  -2.418 -63.093  1.00  0.74           H  
ATOM   5193 2HB  ASP A 329      10.188  -1.490 -64.569  1.00  0.74           H  
ATOM   5194  N   LYS A 330       8.299  -0.221 -62.226  1.00  0.80           N  
ATOM   5195  CA  LYS A 330       6.935   0.283 -62.286  1.00  0.80           C  
ATOM   5196  C   LYS A 330       6.837   1.734 -61.844  1.00  0.80           C  
ATOM   5197  O   LYS A 330       6.061   2.500 -62.409  1.00  0.80           O  
ATOM   5198  CB  LYS A 330       6.006  -0.583 -61.439  1.00  0.80           C  
ATOM   5199  CG  LYS A 330       5.732  -1.956 -62.018  1.00  0.80           C  
ATOM   5200  CD  LYS A 330       4.828  -2.773 -61.119  1.00  0.80           C  
ATOM   5201  CE  LYS A 330       4.574  -4.149 -61.720  1.00  0.80           C  
ATOM   5202  NZ  LYS A 330       3.700  -4.986 -60.857  1.00  0.80           N  
ATOM   5203  H   LYS A 330       8.509  -0.997 -61.598  1.00  0.80           H  
ATOM   5204  HA  LYS A 330       6.599   0.228 -63.321  1.00  0.80           H  
ATOM   5205 1HB  LYS A 330       6.451  -0.724 -60.449  1.00  0.80           H  
ATOM   5206 2HB  LYS A 330       5.054  -0.073 -61.302  1.00  0.80           H  
ATOM   5207 1HG  LYS A 330       5.252  -1.843 -62.989  1.00  0.80           H  
ATOM   5208 2HG  LYS A 330       6.670  -2.487 -62.161  1.00  0.80           H  
ATOM   5209 1HD  LYS A 330       5.306  -2.891 -60.142  1.00  0.80           H  
ATOM   5210 2HD  LYS A 330       3.881  -2.254 -60.981  1.00  0.80           H  
ATOM   5211 1HE  LYS A 330       4.101  -4.029 -62.693  1.00  0.80           H  
ATOM   5212 2HE  LYS A 330       5.531  -4.658 -61.852  1.00  0.80           H  
ATOM   5213 1HZ  LYS A 330       3.560  -5.887 -61.292  1.00  0.80           H  
ATOM   5214 2HZ  LYS A 330       4.140  -5.110 -59.957  1.00  0.80           H  
ATOM   5215 3HZ  LYS A 330       2.809  -4.527 -60.738  1.00  0.80           H  
ATOM   5216  N   CYS A 331       7.639   2.121 -60.851  1.00  0.87           N  
ATOM   5217  CA  CYS A 331       7.624   3.488 -60.346  1.00  0.87           C  
ATOM   5218  C   CYS A 331       8.236   4.443 -61.364  1.00  0.87           C  
ATOM   5219  O   CYS A 331       7.850   5.603 -61.458  1.00  0.87           O  
ATOM   5220  CB  CYS A 331       8.419   3.599 -59.048  1.00  0.87           C  
ATOM   5221  SG  CYS A 331       7.677   2.782 -57.633  1.00  0.87           S  
ATOM   5222  H   CYS A 331       8.273   1.450 -60.441  1.00  0.87           H  
ATOM   5223  HA  CYS A 331       6.590   3.782 -60.162  1.00  0.87           H  
ATOM   5224 1HB  CYS A 331       9.415   3.186 -59.197  1.00  0.87           H  
ATOM   5225 2HB  CYS A 331       8.540   4.650 -58.796  1.00  0.87           H  
ATOM   5226  HG  CYS A 331       8.051   1.524 -57.949  1.00  0.87           H  
ATOM   5227  N   LYS A 332       9.200   3.954 -62.136  1.00  0.92           N  
ATOM   5228  CA  LYS A 332       9.828   4.792 -63.144  1.00  0.92           C  
ATOM   5229  C   LYS A 332       8.902   4.907 -64.351  1.00  0.92           C  
ATOM   5230  O   LYS A 332       8.691   5.997 -64.886  1.00  0.92           O  
ATOM   5231  CB  LYS A 332      11.193   4.231 -63.544  1.00  0.92           C  
ATOM   5232  CG  LYS A 332      11.956   5.097 -64.542  1.00  0.92           C  
ATOM   5233  CD  LYS A 332      13.375   4.579 -64.774  1.00  0.92           C  
ATOM   5234  CE  LYS A 332      14.123   5.470 -65.765  1.00  0.92           C  
ATOM   5235  NZ  LYS A 332      15.520   5.013 -65.989  1.00  0.92           N  
ATOM   5236  H   LYS A 332       9.524   2.997 -61.995  1.00  0.92           H  
ATOM   5237  HA  LYS A 332       9.968   5.791 -62.731  1.00  0.92           H  
ATOM   5238 1HB  LYS A 332      11.807   4.105 -62.653  1.00  0.92           H  
ATOM   5239 2HB  LYS A 332      11.057   3.238 -63.983  1.00  0.92           H  
ATOM   5240 1HG  LYS A 332      11.420   5.100 -65.492  1.00  0.92           H  
ATOM   5241 2HG  LYS A 332      12.006   6.119 -64.171  1.00  0.92           H  
ATOM   5242 1HD  LYS A 332      13.917   4.563 -63.827  1.00  0.92           H  
ATOM   5243 2HD  LYS A 332      13.330   3.562 -65.165  1.00  0.92           H  
ATOM   5244 1HE  LYS A 332      13.594   5.464 -66.717  1.00  0.92           H  
ATOM   5245 2HE  LYS A 332      14.145   6.490 -65.381  1.00  0.92           H  
ATOM   5246 1HZ  LYS A 332      15.975   5.627 -66.648  1.00  0.92           H  
ATOM   5247 2HZ  LYS A 332      16.023   5.028 -65.112  1.00  0.92           H  
ATOM   5248 3HZ  LYS A 332      15.513   4.074 -66.355  1.00  0.92           H  
ATOM   5249  N   GLY A 333       8.334   3.773 -64.765  1.00  0.95           N  
ATOM   5250  CA  GLY A 333       7.415   3.713 -65.892  1.00  0.95           C  
ATOM   5251  C   GLY A 333       6.190   4.586 -65.638  1.00  0.95           C  
ATOM   5252  O   GLY A 333       5.804   5.400 -66.480  1.00  0.95           O  
ATOM   5253  H   GLY A 333       8.559   2.901 -64.287  1.00  0.95           H  
ATOM   5254 1HA  GLY A 333       7.925   4.040 -66.796  1.00  0.95           H  
ATOM   5255 2HA  GLY A 333       7.106   2.680 -66.047  1.00  0.95           H  
ATOM   5256  N   ASP A 334       5.562   4.383 -64.482  1.00  0.94           N  
ATOM   5257  CA  ASP A 334       4.387   5.127 -64.076  1.00  0.94           C  
ATOM   5258  C   ASP A 334       4.414   5.472 -62.592  1.00  0.94           C  
ATOM   5259  O   ASP A 334       3.838   4.736 -61.791  1.00  0.94           O  
ATOM   5260  CB  ASP A 334       3.120   4.339 -64.367  1.00  0.94           C  
ATOM   5261  CG  ASP A 334       1.825   5.104 -64.003  1.00  0.94           C  
ATOM   5262  OD1 ASP A 334       1.877   6.120 -63.287  1.00  0.94           O  
ATOM   5263  OD2 ASP A 334       0.785   4.672 -64.449  1.00  0.94           O  
ATOM   5264  H   ASP A 334       5.919   3.683 -63.835  1.00  0.94           H  
ATOM   5265  HA  ASP A 334       4.332   6.029 -64.676  1.00  0.94           H  
ATOM   5266 1HB  ASP A 334       3.091   4.080 -65.428  1.00  0.94           H  
ATOM   5267 2HB  ASP A 334       3.144   3.405 -63.802  1.00  0.94           H  
ATOM   5268  N   PRO A 335       4.940   6.646 -62.211  1.00  0.90           N  
ATOM   5269  CA  PRO A 335       5.113   7.126 -60.850  1.00  0.90           C  
ATOM   5270  C   PRO A 335       3.852   7.064 -59.993  1.00  0.90           C  
ATOM   5271  O   PRO A 335       3.957   6.959 -58.760  1.00  0.90           O  
ATOM   5272  CB  PRO A 335       5.561   8.579 -61.073  1.00  0.90           C  
ATOM   5273  CG  PRO A 335       6.262   8.552 -62.408  1.00  0.90           C  
ATOM   5274  CD  PRO A 335       5.477   7.573 -63.237  1.00  0.90           C  
ATOM   5275  HA  PRO A 335       5.914   6.549 -60.371  1.00  0.90           H  
ATOM   5276 1HB  PRO A 335       4.686   9.245 -61.061  1.00  0.90           H  
ATOM   5277 2HB  PRO A 335       6.220   8.898 -60.253  1.00  0.90           H  
ATOM   5278 1HG  PRO A 335       6.298   9.558 -62.848  1.00  0.90           H  
ATOM   5279 2HG  PRO A 335       7.308   8.223 -62.275  1.00  0.90           H  
ATOM   5280 1HD  PRO A 335       4.665   8.080 -63.776  1.00  0.90           H  
ATOM   5281 2HD  PRO A 335       6.185   7.055 -63.909  1.00  0.90           H  
ATOM   5282  N   SER A 336       2.648   7.088 -60.608  1.00  0.84           N  
ATOM   5283  CA  SER A 336       1.451   7.064 -59.776  1.00  0.84           C  
ATOM   5284  C   SER A 336       1.385   5.740 -59.024  1.00  0.84           C  
ATOM   5285  O   SER A 336       0.739   5.648 -57.986  1.00  0.84           O  
ATOM   5286  CB  SER A 336       0.183   7.298 -60.583  1.00  0.84           C  
ATOM   5287  OG  SER A 336      -0.111   6.227 -61.427  1.00  0.84           O  
ATOM   5288  H   SER A 336       2.542   7.066 -61.632  1.00  0.84           H  
ATOM   5289  HA  SER A 336       1.527   7.866 -59.041  1.00  0.84           H  
ATOM   5290 1HB  SER A 336      -0.647   7.462 -59.899  1.00  0.84           H  
ATOM   5291 2HB  SER A 336       0.301   8.201 -61.178  1.00  0.84           H  
ATOM   5292  HG  SER A 336       0.572   6.244 -62.142  1.00  0.84           H  
ATOM   5293  N   TYR A 337       2.095   4.725 -59.520  1.00  0.77           N  
ATOM   5294  CA  TYR A 337       2.182   3.442 -58.862  1.00  0.77           C  
ATOM   5295  C   TYR A 337       2.713   3.622 -57.459  1.00  0.77           C  
ATOM   5296  O   TYR A 337       2.170   3.060 -56.508  1.00  0.77           O  
ATOM   5297  CB  TYR A 337       3.051   2.470 -59.659  1.00  0.77           C  
ATOM   5298  CG  TYR A 337       3.332   1.147 -58.954  1.00  0.77           C  
ATOM   5299  CD1 TYR A 337       2.372   0.151 -58.864  1.00  0.77           C  
ATOM   5300  CD2 TYR A 337       4.579   0.940 -58.426  1.00  0.77           C  
ATOM   5301  CE1 TYR A 337       2.676  -1.041 -58.216  1.00  0.77           C  
ATOM   5302  CE2 TYR A 337       4.896  -0.233 -57.794  1.00  0.77           C  
ATOM   5303  CZ  TYR A 337       3.948  -1.230 -57.673  1.00  0.77           C  
ATOM   5304  OH  TYR A 337       4.246  -2.414 -57.018  1.00  0.77           O  
ATOM   5305  H   TYR A 337       2.618   4.857 -60.387  1.00  0.77           H  
ATOM   5306  HA  TYR A 337       1.180   3.022 -58.787  1.00  0.77           H  
ATOM   5307 1HB  TYR A 337       2.574   2.258 -60.617  1.00  0.77           H  
ATOM   5308 2HB  TYR A 337       4.011   2.944 -59.879  1.00  0.77           H  
ATOM   5309  HD1 TYR A 337       1.380   0.307 -59.289  1.00  0.77           H  
ATOM   5310  HD2 TYR A 337       5.311   1.718 -58.523  1.00  0.77           H  
ATOM   5311  HE1 TYR A 337       1.920  -1.822 -58.132  1.00  0.77           H  
ATOM   5312  HE2 TYR A 337       5.891  -0.363 -57.392  1.00  0.77           H  
ATOM   5313  HH  TYR A 337       3.444  -2.935 -56.919  1.00  0.77           H  
ATOM   5314  N   TRP A 338       3.790   4.393 -57.311  1.00  0.72           N  
ATOM   5315  CA  TRP A 338       4.393   4.537 -56.002  1.00  0.72           C  
ATOM   5316  C   TRP A 338       3.357   5.137 -55.066  1.00  0.72           C  
ATOM   5317  O   TRP A 338       3.173   4.661 -53.939  1.00  0.72           O  
ATOM   5318  CB  TRP A 338       5.581   5.494 -56.043  1.00  0.72           C  
ATOM   5319  CG  TRP A 338       6.366   5.520 -54.778  1.00  0.72           C  
ATOM   5320  CD1 TRP A 338       7.440   4.753 -54.487  1.00  0.72           C  
ATOM   5321  CD2 TRP A 338       6.127   6.309 -53.606  1.00  0.72           C  
ATOM   5322  NE1 TRP A 338       7.876   5.022 -53.246  1.00  0.72           N  
ATOM   5323  CE2 TRP A 338       7.091   5.960 -52.687  1.00  0.72           C  
ATOM   5324  CE3 TRP A 338       5.191   7.254 -53.270  1.00  0.72           C  
ATOM   5325  CZ2 TRP A 338       7.145   6.522 -51.446  1.00  0.72           C  
ATOM   5326  CZ3 TRP A 338       5.234   7.818 -52.024  1.00  0.72           C  
ATOM   5327  CH2 TRP A 338       6.181   7.461 -51.133  1.00  0.72           C  
ATOM   5328  H   TRP A 338       4.160   4.917 -58.099  1.00  0.72           H  
ATOM   5329  HA  TRP A 338       4.700   3.559 -55.633  1.00  0.72           H  
ATOM   5330 1HB  TRP A 338       6.239   5.233 -56.863  1.00  0.72           H  
ATOM   5331 2HB  TRP A 338       5.219   6.506 -56.237  1.00  0.72           H  
ATOM   5332  HD1 TRP A 338       7.893   4.029 -55.142  1.00  0.72           H  
ATOM   5333  HE1 TRP A 338       8.674   4.579 -52.791  1.00  0.72           H  
ATOM   5334  HE3 TRP A 338       4.432   7.543 -53.979  1.00  0.72           H  
ATOM   5335  HZ2 TRP A 338       7.905   6.232 -50.724  1.00  0.72           H  
ATOM   5336  HZ3 TRP A 338       4.481   8.553 -51.777  1.00  0.72           H  
ATOM   5337  HH2 TRP A 338       6.170   7.918 -50.160  1.00  0.72           H  
ATOM   5338  N   ASP A 339       2.672   6.188 -55.551  1.00  0.68           N  
ATOM   5339  CA  ASP A 339       1.678   6.878 -54.729  1.00  0.68           C  
ATOM   5340  C   ASP A 339       0.506   5.959 -54.376  1.00  0.68           C  
ATOM   5341  O   ASP A 339       0.032   5.958 -53.241  1.00  0.68           O  
ATOM   5342  CB  ASP A 339       1.143   8.132 -55.436  1.00  0.68           C  
ATOM   5343  CG  ASP A 339       2.165   9.345 -55.551  1.00  0.68           C  
ATOM   5344  OD1 ASP A 339       3.207   9.353 -54.899  1.00  0.68           O  
ATOM   5345  OD2 ASP A 339       1.862  10.252 -56.289  1.00  0.68           O  
ATOM   5346  H   ASP A 339       2.870   6.496 -56.507  1.00  0.68           H  
ATOM   5347  HA  ASP A 339       2.150   7.187 -53.800  1.00  0.68           H  
ATOM   5348 1HB  ASP A 339       0.828   7.855 -56.444  1.00  0.68           H  
ATOM   5349 2HB  ASP A 339       0.252   8.481 -54.911  1.00  0.68           H  
ATOM   5350  N   LYS A 340       0.066   5.129 -55.322  1.00  0.65           N  
ATOM   5351  CA  LYS A 340      -1.051   4.226 -55.056  1.00  0.65           C  
ATOM   5352  C   LYS A 340      -0.698   3.205 -53.985  1.00  0.65           C  
ATOM   5353  O   LYS A 340      -1.509   2.929 -53.090  1.00  0.65           O  
ATOM   5354  CB  LYS A 340      -1.481   3.522 -56.345  1.00  0.65           C  
ATOM   5355  CG  LYS A 340      -2.208   4.436 -57.344  1.00  0.65           C  
ATOM   5356  CD  LYS A 340      -2.518   3.712 -58.644  1.00  0.65           C  
ATOM   5357  CE  LYS A 340      -3.205   4.637 -59.639  1.00  0.65           C  
ATOM   5358  NZ  LYS A 340      -3.450   3.965 -60.947  1.00  0.65           N  
ATOM   5359  H   LYS A 340       0.481   5.153 -56.251  1.00  0.65           H  
ATOM   5360  HA  LYS A 340      -1.890   4.819 -54.689  1.00  0.65           H  
ATOM   5361 1HB  LYS A 340      -0.595   3.121 -56.843  1.00  0.65           H  
ATOM   5362 2HB  LYS A 340      -2.131   2.684 -56.105  1.00  0.65           H  
ATOM   5363 1HG  LYS A 340      -3.147   4.763 -56.897  1.00  0.65           H  
ATOM   5364 2HG  LYS A 340      -1.613   5.315 -57.549  1.00  0.65           H  
ATOM   5365 1HD  LYS A 340      -1.584   3.356 -59.084  1.00  0.65           H  
ATOM   5366 2HD  LYS A 340      -3.160   2.855 -58.446  1.00  0.65           H  
ATOM   5367 1HE  LYS A 340      -4.157   4.961 -59.224  1.00  0.65           H  
ATOM   5368 2HE  LYS A 340      -2.574   5.512 -59.805  1.00  0.65           H  
ATOM   5369 1HZ  LYS A 340      -3.904   4.611 -61.577  1.00  0.65           H  
ATOM   5370 2HZ  LYS A 340      -2.562   3.676 -61.344  1.00  0.65           H  
ATOM   5371 3HZ  LYS A 340      -4.038   3.158 -60.810  1.00  0.65           H  
ATOM   5372  N   ILE A 341       0.533   2.697 -54.027  1.00  0.64           N  
ATOM   5373  CA  ILE A 341       0.954   1.723 -53.037  1.00  0.64           C  
ATOM   5374  C   ILE A 341       1.069   2.402 -51.675  1.00  0.64           C  
ATOM   5375  O   ILE A 341       0.616   1.867 -50.657  1.00  0.64           O  
ATOM   5376  CB  ILE A 341       2.274   1.041 -53.426  1.00  0.64           C  
ATOM   5377  CG1 ILE A 341       2.126   0.258 -54.722  1.00  0.64           C  
ATOM   5378  CG2 ILE A 341       2.649   0.083 -52.347  1.00  0.64           C  
ATOM   5379  CD1 ILE A 341       1.107  -0.832 -54.639  1.00  0.64           C  
ATOM   5380  H   ILE A 341       1.168   2.960 -54.785  1.00  0.64           H  
ATOM   5381  HA  ILE A 341       0.193   0.954 -52.975  1.00  0.64           H  
ATOM   5382  HB  ILE A 341       3.057   1.794 -53.566  1.00  0.64           H  
ATOM   5383 1HG1 ILE A 341       1.825   0.924 -55.510  1.00  0.64           H  
ATOM   5384 2HG1 ILE A 341       3.087  -0.179 -54.982  1.00  0.64           H  
ATOM   5385 1HG2 ILE A 341       3.569  -0.424 -52.607  1.00  0.64           H  
ATOM   5386 2HG2 ILE A 341       2.771   0.616 -51.404  1.00  0.64           H  
ATOM   5387 3HG2 ILE A 341       1.851  -0.641 -52.259  1.00  0.64           H  
ATOM   5388 1HD1 ILE A 341       1.048  -1.349 -55.595  1.00  0.64           H  
ATOM   5389 2HD1 ILE A 341       1.389  -1.542 -53.861  1.00  0.64           H  
ATOM   5390 3HD1 ILE A 341       0.131  -0.406 -54.401  1.00  0.64           H  
ATOM   5391  N   SER A 342       1.624   3.612 -51.665  1.00  0.63           N  
ATOM   5392  CA  SER A 342       1.750   4.380 -50.442  1.00  0.63           C  
ATOM   5393  C   SER A 342       0.401   4.626 -49.784  1.00  0.63           C  
ATOM   5394  O   SER A 342       0.251   4.423 -48.574  1.00  0.63           O  
ATOM   5395  CB  SER A 342       2.406   5.697 -50.738  1.00  0.63           C  
ATOM   5396  OG  SER A 342       2.453   6.474 -49.606  1.00  0.63           O  
ATOM   5397  H   SER A 342       1.991   4.011 -52.531  1.00  0.63           H  
ATOM   5398  HA  SER A 342       2.382   3.821 -49.749  1.00  0.63           H  
ATOM   5399 1HB  SER A 342       3.420   5.507 -51.092  1.00  0.63           H  
ATOM   5400 2HB  SER A 342       1.885   6.221 -51.526  1.00  0.63           H  
ATOM   5401  HG  SER A 342       3.362   6.792 -49.566  1.00  0.63           H  
ATOM   5402  N   GLN A 343      -0.585   5.037 -50.580  1.00  0.64           N  
ATOM   5403  CA  GLN A 343      -1.916   5.303 -50.065  1.00  0.64           C  
ATOM   5404  C   GLN A 343      -2.542   4.033 -49.499  1.00  0.64           C  
ATOM   5405  O   GLN A 343      -3.171   4.077 -48.437  1.00  0.64           O  
ATOM   5406  CB  GLN A 343      -2.781   5.887 -51.176  1.00  0.64           C  
ATOM   5407  CG  GLN A 343      -2.384   7.300 -51.588  1.00  0.64           C  
ATOM   5408  CD  GLN A 343      -3.102   7.767 -52.845  1.00  0.64           C  
ATOM   5409  OE1 GLN A 343      -3.684   6.971 -53.592  1.00  0.64           O  
ATOM   5410  NE2 GLN A 343      -3.056   9.071 -53.092  1.00  0.64           N  
ATOM   5411  H   GLN A 343      -0.393   5.195 -51.569  1.00  0.64           H  
ATOM   5412  HA  GLN A 343      -1.834   6.032 -49.261  1.00  0.64           H  
ATOM   5413 1HB  GLN A 343      -2.700   5.250 -52.061  1.00  0.64           H  
ATOM   5414 2HB  GLN A 343      -3.824   5.892 -50.868  1.00  0.64           H  
ATOM   5415 1HG  GLN A 343      -2.650   7.978 -50.779  1.00  0.64           H  
ATOM   5416 2HG  GLN A 343      -1.314   7.340 -51.759  1.00  0.64           H  
ATOM   5417 1HE2 GLN A 343      -3.504   9.442 -53.906  1.00  0.64           H  
ATOM   5418 2HE2 GLN A 343      -2.570   9.681 -52.466  1.00  0.64           H  
ATOM   5419  N   GLY A 344      -2.338   2.890 -50.177  1.00  0.65           N  
ATOM   5420  CA  GLY A 344      -2.855   1.613 -49.688  1.00  0.65           C  
ATOM   5421  C   GLY A 344      -2.248   1.297 -48.322  1.00  0.65           C  
ATOM   5422  O   GLY A 344      -2.935   0.823 -47.410  1.00  0.65           O  
ATOM   5423  H   GLY A 344      -1.835   2.906 -51.068  1.00  0.65           H  
ATOM   5424 1HA  GLY A 344      -3.941   1.655 -49.617  1.00  0.65           H  
ATOM   5425 2HA  GLY A 344      -2.599   0.828 -50.398  1.00  0.65           H  
ATOM   5426  N   GLY A 345      -0.959   1.615 -48.169  1.00  0.66           N  
ATOM   5427  CA  GLY A 345      -0.237   1.429 -46.918  1.00  0.66           C  
ATOM   5428  C   GLY A 345      -0.893   2.232 -45.810  1.00  0.66           C  
ATOM   5429  O   GLY A 345      -1.232   1.697 -44.748  1.00  0.66           O  
ATOM   5430  H   GLY A 345      -0.450   1.978 -48.978  1.00  0.66           H  
ATOM   5431 1HA  GLY A 345      -0.227   0.380 -46.644  1.00  0.66           H  
ATOM   5432 2HA  GLY A 345       0.798   1.750 -47.046  1.00  0.66           H  
ATOM   5433  N   LEU A 346      -1.098   3.518 -46.063  1.00  0.69           N  
ATOM   5434  CA  LEU A 346      -1.687   4.380 -45.056  1.00  0.69           C  
ATOM   5435  C   LEU A 346      -3.085   3.928 -44.668  1.00  0.69           C  
ATOM   5436  O   LEU A 346      -3.395   3.851 -43.474  1.00  0.69           O  
ATOM   5437  CB  LEU A 346      -1.737   5.805 -45.609  1.00  0.69           C  
ATOM   5438  CG  LEU A 346      -0.388   6.438 -45.751  1.00  0.69           C  
ATOM   5439  CD1 LEU A 346      -0.460   7.749 -46.522  1.00  0.69           C  
ATOM   5440  CD2 LEU A 346       0.133   6.650 -44.388  1.00  0.69           C  
ATOM   5441  H   LEU A 346      -0.803   3.898 -46.967  1.00  0.69           H  
ATOM   5442  HA  LEU A 346      -1.053   4.355 -44.171  1.00  0.69           H  
ATOM   5443 1HB  LEU A 346      -2.204   5.781 -46.593  1.00  0.69           H  
ATOM   5444 2HB  LEU A 346      -2.340   6.422 -44.949  1.00  0.69           H  
ATOM   5445  HG  LEU A 346       0.269   5.758 -46.290  1.00  0.69           H  
ATOM   5446 1HD1 LEU A 346       0.540   8.176 -46.602  1.00  0.69           H  
ATOM   5447 2HD1 LEU A 346      -0.851   7.558 -47.520  1.00  0.69           H  
ATOM   5448 3HD1 LEU A 346      -1.113   8.445 -46.000  1.00  0.69           H  
ATOM   5449 1HD2 LEU A 346       1.125   7.067 -44.445  1.00  0.69           H  
ATOM   5450 2HD2 LEU A 346      -0.517   7.322 -43.831  1.00  0.69           H  
ATOM   5451 3HD2 LEU A 346       0.162   5.694 -43.901  1.00  0.69           H  
ATOM   5452  N   GLN A 347      -3.900   3.541 -45.656  1.00  0.72           N  
ATOM   5453  CA  GLN A 347      -5.253   3.075 -45.379  1.00  0.72           C  
ATOM   5454  C   GLN A 347      -5.236   1.838 -44.498  1.00  0.72           C  
ATOM   5455  O   GLN A 347      -5.949   1.768 -43.496  1.00  0.72           O  
ATOM   5456  CB  GLN A 347      -6.010   2.762 -46.677  1.00  0.72           C  
ATOM   5457  CG  GLN A 347      -7.461   2.291 -46.449  1.00  0.72           C  
ATOM   5458  CD  GLN A 347      -8.243   1.994 -47.744  1.00  0.72           C  
ATOM   5459  OE1 GLN A 347      -7.758   2.205 -48.863  1.00  0.72           O  
ATOM   5460  NE2 GLN A 347      -9.466   1.498 -47.588  1.00  0.72           N  
ATOM   5461  H   GLN A 347      -3.582   3.607 -46.625  1.00  0.72           H  
ATOM   5462  HA  GLN A 347      -5.786   3.861 -44.847  1.00  0.72           H  
ATOM   5463 1HB  GLN A 347      -6.023   3.648 -47.311  1.00  0.72           H  
ATOM   5464 2HB  GLN A 347      -5.475   1.982 -47.223  1.00  0.72           H  
ATOM   5465 1HG  GLN A 347      -7.432   1.370 -45.862  1.00  0.72           H  
ATOM   5466 2HG  GLN A 347      -8.004   3.056 -45.894  1.00  0.72           H  
ATOM   5467 1HE2 GLN A 347     -10.029   1.280 -48.380  1.00  0.72           H  
ATOM   5468 2HE2 GLN A 347      -9.832   1.338 -46.640  1.00  0.72           H  
ATOM   5469  N   ARG A 348      -4.350   0.895 -44.824  1.00  0.75           N  
ATOM   5470  CA  ARG A 348      -4.244  -0.355 -44.089  1.00  0.75           C  
ATOM   5471  C   ARG A 348      -3.929  -0.092 -42.632  1.00  0.75           C  
ATOM   5472  O   ARG A 348      -4.529  -0.689 -41.728  1.00  0.75           O  
ATOM   5473  CB  ARG A 348      -3.126  -1.196 -44.696  1.00  0.75           C  
ATOM   5474  CG  ARG A 348      -2.869  -2.555 -44.101  1.00  0.75           C  
ATOM   5475  CD  ARG A 348      -4.001  -3.464 -44.337  1.00  0.75           C  
ATOM   5476  NE  ARG A 348      -3.685  -4.826 -43.985  1.00  0.75           N  
ATOM   5477  CZ  ARG A 348      -4.612  -5.790 -43.810  1.00  0.75           C  
ATOM   5478  NH1 ARG A 348      -5.894  -5.496 -43.936  1.00  0.75           N  
ATOM   5479  NH2 ARG A 348      -4.260  -7.024 -43.517  1.00  0.75           N  
ATOM   5480  H   ARG A 348      -3.760   1.020 -45.649  1.00  0.75           H  
ATOM   5481  HA  ARG A 348      -5.192  -0.887 -44.162  1.00  0.75           H  
ATOM   5482 1HB  ARG A 348      -3.319  -1.335 -45.758  1.00  0.75           H  
ATOM   5483 2HB  ARG A 348      -2.189  -0.647 -44.619  1.00  0.75           H  
ATOM   5484 1HG  ARG A 348      -1.976  -2.982 -44.560  1.00  0.75           H  
ATOM   5485 2HG  ARG A 348      -2.712  -2.458 -43.027  1.00  0.75           H  
ATOM   5486 1HD  ARG A 348      -4.852  -3.145 -43.734  1.00  0.75           H  
ATOM   5487 2HD  ARG A 348      -4.270  -3.438 -45.392  1.00  0.75           H  
ATOM   5488  HE  ARG A 348      -2.683  -5.078 -43.918  1.00  0.75           H  
ATOM   5489 1HH1 ARG A 348      -6.176  -4.552 -44.163  1.00  0.75           H  
ATOM   5490 2HH1 ARG A 348      -6.589  -6.216 -43.809  1.00  0.75           H  
ATOM   5491 1HH2 ARG A 348      -3.272  -7.286 -43.412  1.00  0.75           H  
ATOM   5492 2HH2 ARG A 348      -4.961  -7.730 -43.392  1.00  0.75           H  
ATOM   5493  N   ILE A 349      -3.040   0.854 -42.378  1.00  0.78           N  
ATOM   5494  CA  ILE A 349      -2.707   1.072 -40.997  1.00  0.78           C  
ATOM   5495  C   ILE A 349      -3.812   1.811 -40.266  1.00  0.78           C  
ATOM   5496  O   ILE A 349      -4.210   1.402 -39.175  1.00  0.78           O  
ATOM   5497  CB  ILE A 349      -1.404   1.825 -40.813  1.00  0.78           C  
ATOM   5498  CG1 ILE A 349      -0.256   1.031 -41.480  1.00  0.78           C  
ATOM   5499  CG2 ILE A 349      -1.169   2.008 -39.318  1.00  0.78           C  
ATOM   5500  CD1 ILE A 349      -0.159  -0.409 -41.035  1.00  0.78           C  
ATOM   5501  H   ILE A 349      -2.566   1.353 -43.138  1.00  0.78           H  
ATOM   5502  HA  ILE A 349      -2.586   0.104 -40.529  1.00  0.78           H  
ATOM   5503  HB  ILE A 349      -1.473   2.800 -41.309  1.00  0.78           H  
ATOM   5504 1HG1 ILE A 349      -0.384   1.050 -42.552  1.00  0.78           H  
ATOM   5505 2HG1 ILE A 349       0.689   1.522 -41.233  1.00  0.78           H  
ATOM   5506 1HG2 ILE A 349      -0.283   2.527 -39.134  1.00  0.78           H  
ATOM   5507 2HG2 ILE A 349      -2.004   2.549 -38.894  1.00  0.78           H  
ATOM   5508 3HG2 ILE A 349      -1.087   1.088 -38.843  1.00  0.78           H  
ATOM   5509 1HD1 ILE A 349       0.673  -0.894 -41.533  1.00  0.78           H  
ATOM   5510 2HD1 ILE A 349      -0.022  -0.457 -39.985  1.00  0.78           H  
ATOM   5511 3HD1 ILE A 349      -1.076  -0.921 -41.297  1.00  0.78           H  
ATOM   5512  N   TYR A 350      -4.382   2.845 -40.878  1.00  0.80           N  
ATOM   5513  CA  TYR A 350      -5.448   3.590 -40.219  1.00  0.80           C  
ATOM   5514  C   TYR A 350      -6.653   2.713 -39.866  1.00  0.80           C  
ATOM   5515  O   TYR A 350      -7.268   2.885 -38.814  1.00  0.80           O  
ATOM   5516  CB  TYR A 350      -5.895   4.775 -41.067  1.00  0.80           C  
ATOM   5517  CG  TYR A 350      -4.978   5.994 -40.987  1.00  0.80           C  
ATOM   5518  CD1 TYR A 350      -4.304   6.464 -42.111  1.00  0.80           C  
ATOM   5519  CD2 TYR A 350      -4.831   6.652 -39.777  1.00  0.80           C  
ATOM   5520  CE1 TYR A 350      -3.481   7.572 -42.020  1.00  0.80           C  
ATOM   5521  CE2 TYR A 350      -4.013   7.763 -39.686  1.00  0.80           C  
ATOM   5522  CZ  TYR A 350      -3.339   8.221 -40.799  1.00  0.80           C  
ATOM   5523  OH  TYR A 350      -2.527   9.323 -40.702  1.00  0.80           O  
ATOM   5524  H   TYR A 350      -4.062   3.135 -41.807  1.00  0.80           H  
ATOM   5525  HA  TYR A 350      -5.045   3.985 -39.290  1.00  0.80           H  
ATOM   5526 1HB  TYR A 350      -5.949   4.458 -42.115  1.00  0.80           H  
ATOM   5527 2HB  TYR A 350      -6.896   5.078 -40.766  1.00  0.80           H  
ATOM   5528  HD1 TYR A 350      -4.425   5.963 -43.064  1.00  0.80           H  
ATOM   5529  HD2 TYR A 350      -5.360   6.292 -38.895  1.00  0.80           H  
ATOM   5530  HE1 TYR A 350      -2.954   7.936 -42.902  1.00  0.80           H  
ATOM   5531  HE2 TYR A 350      -3.897   8.276 -38.730  1.00  0.80           H  
ATOM   5532  HH  TYR A 350      -2.330   9.651 -41.583  1.00  0.80           H  
ATOM   5533  N   GLU A 351      -7.012   1.784 -40.752  1.00  0.82           N  
ATOM   5534  CA  GLU A 351      -8.147   0.905 -40.490  1.00  0.82           C  
ATOM   5535  C   GLU A 351      -7.881  -0.216 -39.477  1.00  0.82           C  
ATOM   5536  O   GLU A 351      -8.791  -0.597 -38.733  1.00  0.82           O  
ATOM   5537  CB  GLU A 351      -8.630   0.270 -41.796  1.00  0.82           C  
ATOM   5538  CG  GLU A 351      -9.283   1.254 -42.761  1.00  0.82           C  
ATOM   5539  CD  GLU A 351      -9.711   0.640 -44.069  1.00  0.82           C  
ATOM   5540  OE1 GLU A 351      -9.435  -0.513 -44.302  1.00  0.82           O  
ATOM   5541  OE2 GLU A 351     -10.317   1.344 -44.847  1.00  0.82           O  
ATOM   5542  H   GLU A 351      -6.498   1.693 -41.628  1.00  0.82           H  
ATOM   5543  HA  GLU A 351      -8.953   1.519 -40.094  1.00  0.82           H  
ATOM   5544 1HB  GLU A 351      -7.776  -0.183 -42.309  1.00  0.82           H  
ATOM   5545 2HB  GLU A 351      -9.340  -0.526 -41.576  1.00  0.82           H  
ATOM   5546 1HG  GLU A 351     -10.153   1.692 -42.276  1.00  0.82           H  
ATOM   5547 2HG  GLU A 351      -8.573   2.057 -42.963  1.00  0.82           H  
ATOM   5548  N   LYS A 352      -6.666  -0.779 -39.465  1.00  0.82           N  
ATOM   5549  CA  LYS A 352      -6.395  -1.930 -38.606  1.00  0.82           C  
ATOM   5550  C   LYS A 352      -5.324  -1.808 -37.505  1.00  0.82           C  
ATOM   5551  O   LYS A 352      -5.412  -2.530 -36.506  1.00  0.82           O  
ATOM   5552  CB  LYS A 352      -6.005  -3.110 -39.497  1.00  0.82           C  
ATOM   5553  CG  LYS A 352      -7.074  -3.567 -40.492  1.00  0.82           C  
ATOM   5554  CD  LYS A 352      -8.315  -4.115 -39.793  1.00  0.82           C  
ATOM   5555  CE  LYS A 352      -9.332  -4.643 -40.802  1.00  0.82           C  
ATOM   5556  NZ  LYS A 352     -10.566  -5.160 -40.138  1.00  0.82           N  
ATOM   5557  H   LYS A 352      -5.940  -0.450 -40.104  1.00  0.82           H  
ATOM   5558  HA  LYS A 352      -7.328  -2.183 -38.105  1.00  0.82           H  
ATOM   5559 1HB  LYS A 352      -5.164  -2.812 -40.101  1.00  0.82           H  
ATOM   5560 2HB  LYS A 352      -5.692  -3.958 -38.886  1.00  0.82           H  
ATOM   5561 1HG  LYS A 352      -7.361  -2.726 -41.125  1.00  0.82           H  
ATOM   5562 2HG  LYS A 352      -6.654  -4.344 -41.127  1.00  0.82           H  
ATOM   5563 1HD  LYS A 352      -8.028  -4.923 -39.120  1.00  0.82           H  
ATOM   5564 2HD  LYS A 352      -8.781  -3.322 -39.204  1.00  0.82           H  
ATOM   5565 1HE  LYS A 352      -9.607  -3.834 -41.480  1.00  0.82           H  
ATOM   5566 2HE  LYS A 352      -8.877  -5.448 -41.378  1.00  0.82           H  
ATOM   5567 1HZ  LYS A 352     -11.211  -5.496 -40.839  1.00  0.82           H  
ATOM   5568 2HZ  LYS A 352     -10.322  -5.917 -39.514  1.00  0.82           H  
ATOM   5569 3HZ  LYS A 352     -10.999  -4.415 -39.610  1.00  0.82           H  
ATOM   5570  N   TYR A 353      -4.295  -0.982 -37.711  1.00  0.82           N  
ATOM   5571  CA  TYR A 353      -3.083  -0.988 -36.881  1.00  0.82           C  
ATOM   5572  C   TYR A 353      -2.694   0.327 -36.176  1.00  0.82           C  
ATOM   5573  O   TYR A 353      -1.508   0.650 -36.149  1.00  0.82           O  
ATOM   5574  CB  TYR A 353      -1.894  -1.423 -37.745  1.00  0.82           C  
ATOM   5575  CG  TYR A 353      -1.933  -2.800 -38.360  1.00  0.82           C  
ATOM   5576  CD1 TYR A 353      -2.461  -2.968 -39.633  1.00  0.82           C  
ATOM   5577  CD2 TYR A 353      -1.411  -3.871 -37.705  1.00  0.82           C  
ATOM   5578  CE1 TYR A 353      -2.508  -4.213 -40.213  1.00  0.82           C  
ATOM   5579  CE2 TYR A 353      -1.446  -5.122 -38.294  1.00  0.82           C  
ATOM   5580  CZ  TYR A 353      -2.006  -5.295 -39.527  1.00  0.82           C  
ATOM   5581  OH  TYR A 353      -2.068  -6.557 -40.073  1.00  0.82           O  
ATOM   5582  H   TYR A 353      -4.319  -0.324 -38.484  1.00  0.82           H  
ATOM   5583  HA  TYR A 353      -3.221  -1.732 -36.096  1.00  0.82           H  
ATOM   5584 1HB  TYR A 353      -1.852  -0.776 -38.549  1.00  0.82           H  
ATOM   5585 2HB  TYR A 353      -0.968  -1.317 -37.180  1.00  0.82           H  
ATOM   5586  HD1 TYR A 353      -2.863  -2.114 -40.168  1.00  0.82           H  
ATOM   5587  HD2 TYR A 353      -0.972  -3.741 -36.714  1.00  0.82           H  
ATOM   5588  HE1 TYR A 353      -2.944  -4.342 -41.200  1.00  0.82           H  
ATOM   5589  HE2 TYR A 353      -1.035  -5.984 -37.767  1.00  0.82           H  
ATOM   5590  HH  TYR A 353      -1.531  -7.163 -39.551  1.00  0.82           H  
ATOM   5591  N   THR A 354      -3.632   1.126 -35.666  1.00  0.82           N  
ATOM   5592  CA  THR A 354      -3.213   2.354 -34.966  1.00  0.82           C  
ATOM   5593  C   THR A 354      -3.073   2.103 -33.465  1.00  0.82           C  
ATOM   5594  O   THR A 354      -3.684   1.166 -32.942  1.00  0.82           O  
ATOM   5595  CB  THR A 354      -4.226   3.490 -35.164  1.00  0.82           C  
ATOM   5596  OG1 THR A 354      -5.495   3.164 -34.518  1.00  0.82           O  
ATOM   5597  CG2 THR A 354      -4.475   3.646 -36.623  1.00  0.82           C  
ATOM   5598  H   THR A 354      -4.604   0.867 -35.730  1.00  0.82           H  
ATOM   5599  HA  THR A 354      -2.250   2.681 -35.357  1.00  0.82           H  
ATOM   5600  HB  THR A 354      -3.828   4.421 -34.755  1.00  0.82           H  
ATOM   5601  HG1 THR A 354      -6.187   3.736 -34.886  1.00  0.82           H  
ATOM   5602 1HG2 THR A 354      -5.190   4.449 -36.797  1.00  0.82           H  
ATOM   5603 2HG2 THR A 354      -3.550   3.870 -37.109  1.00  0.82           H  
ATOM   5604 3HG2 THR A 354      -4.876   2.714 -37.023  1.00  0.82           H  
ATOM   5605  N   TRP A 355      -2.356   2.989 -32.751  1.00  0.82           N  
ATOM   5606  CA  TRP A 355      -2.239   2.904 -31.283  1.00  0.82           C  
ATOM   5607  C   TRP A 355      -3.591   2.874 -30.583  1.00  0.82           C  
ATOM   5608  O   TRP A 355      -3.752   2.256 -29.521  1.00  0.82           O  
ATOM   5609  CB  TRP A 355      -1.456   4.102 -30.745  1.00  0.82           C  
ATOM   5610  CG  TRP A 355      -2.206   5.428 -30.890  1.00  0.82           C  
ATOM   5611  CD1 TRP A 355      -2.149   6.295 -31.942  1.00  0.82           C  
ATOM   5612  CD2 TRP A 355      -3.134   6.024 -29.934  1.00  0.82           C  
ATOM   5613  NE1 TRP A 355      -2.982   7.374 -31.715  1.00  0.82           N  
ATOM   5614  CE2 TRP A 355      -3.591   7.219 -30.495  1.00  0.82           C  
ATOM   5615  CE3 TRP A 355      -3.611   5.634 -28.672  1.00  0.82           C  
ATOM   5616  CZ2 TRP A 355      -4.508   8.030 -29.845  1.00  0.82           C  
ATOM   5617  CZ3 TRP A 355      -4.531   6.445 -28.027  1.00  0.82           C  
ATOM   5618  CH2 TRP A 355      -4.968   7.611 -28.598  1.00  0.82           C  
ATOM   5619  H   TRP A 355      -1.814   3.707 -33.237  1.00  0.82           H  
ATOM   5620  HA  TRP A 355      -1.702   1.999 -31.021  1.00  0.82           H  
ATOM   5621 1HB  TRP A 355      -1.236   3.946 -29.690  1.00  0.82           H  
ATOM   5622 2HB  TRP A 355      -0.504   4.182 -31.268  1.00  0.82           H  
ATOM   5623  HD1 TRP A 355      -1.545   6.151 -32.832  1.00  0.82           H  
ATOM   5624  HE1 TRP A 355      -3.125   8.149 -32.342  1.00  0.82           H  
ATOM   5625  HE3 TRP A 355      -3.272   4.704 -28.215  1.00  0.82           H  
ATOM   5626  HZ2 TRP A 355      -4.869   8.961 -30.282  1.00  0.82           H  
ATOM   5627  HZ3 TRP A 355      -4.899   6.129 -27.051  1.00  0.82           H  
ATOM   5628  HH2 TRP A 355      -5.692   8.225 -28.062  1.00  0.82           H  
ATOM   5629  N   LYS A 356      -4.564   3.561 -31.178  1.00  0.82           N  
ATOM   5630  CA  LYS A 356      -5.883   3.663 -30.603  1.00  0.82           C  
ATOM   5631  C   LYS A 356      -6.559   2.318 -30.691  1.00  0.82           C  
ATOM   5632  O   LYS A 356      -7.051   1.798 -29.690  1.00  0.82           O  
ATOM   5633  CB  LYS A 356      -6.682   4.756 -31.310  1.00  0.82           C  
ATOM   5634  CG  LYS A 356      -8.065   5.027 -30.738  1.00  0.82           C  
ATOM   5635  CD  LYS A 356      -8.721   6.206 -31.462  1.00  0.82           C  
ATOM   5636  CE  LYS A 356     -10.047   6.612 -30.821  1.00  0.82           C  
ATOM   5637  NZ  LYS A 356     -11.084   5.561 -30.962  1.00  0.82           N  
ATOM   5638  H   LYS A 356      -4.360   4.033 -32.048  1.00  0.82           H  
ATOM   5639  HA  LYS A 356      -5.794   3.923 -29.550  1.00  0.82           H  
ATOM   5640 1HB  LYS A 356      -6.122   5.688 -31.276  1.00  0.82           H  
ATOM   5641 2HB  LYS A 356      -6.804   4.490 -32.358  1.00  0.82           H  
ATOM   5642 1HG  LYS A 356      -8.694   4.137 -30.855  1.00  0.82           H  
ATOM   5643 2HG  LYS A 356      -7.985   5.256 -29.676  1.00  0.82           H  
ATOM   5644 1HD  LYS A 356      -8.042   7.060 -31.441  1.00  0.82           H  
ATOM   5645 2HD  LYS A 356      -8.901   5.934 -32.501  1.00  0.82           H  
ATOM   5646 1HE  LYS A 356      -9.884   6.806 -29.762  1.00  0.82           H  
ATOM   5647 2HE  LYS A 356     -10.404   7.524 -31.297  1.00  0.82           H  
ATOM   5648 1HZ  LYS A 356     -11.940   5.854 -30.526  1.00  0.82           H  
ATOM   5649 2HZ  LYS A 356     -11.258   5.367 -31.930  1.00  0.82           H  
ATOM   5650 3HZ  LYS A 356     -10.768   4.697 -30.502  1.00  0.82           H  
ATOM   5651  N   LEU A 357      -6.528   1.714 -31.879  1.00  0.83           N  
ATOM   5652  CA  LEU A 357      -7.192   0.428 -32.049  1.00  0.83           C  
ATOM   5653  C   LEU A 357      -6.541  -0.629 -31.166  1.00  0.83           C  
ATOM   5654  O   LEU A 357      -7.217  -1.461 -30.553  1.00  0.83           O  
ATOM   5655  CB  LEU A 357      -7.102   0.012 -33.513  1.00  0.83           C  
ATOM   5656  CG  LEU A 357      -7.907   0.866 -34.477  1.00  0.83           C  
ATOM   5657  CD1 LEU A 357      -7.552   0.480 -35.907  1.00  0.83           C  
ATOM   5658  CD2 LEU A 357      -9.381   0.667 -34.196  1.00  0.83           C  
ATOM   5659  H   LEU A 357      -6.067   2.161 -32.679  1.00  0.83           H  
ATOM   5660  HA  LEU A 357      -8.238   0.533 -31.760  1.00  0.83           H  
ATOM   5661 1HB  LEU A 357      -6.054   0.054 -33.820  1.00  0.83           H  
ATOM   5662 2HB  LEU A 357      -7.444  -1.005 -33.604  1.00  0.83           H  
ATOM   5663  HG  LEU A 357      -7.658   1.910 -34.336  1.00  0.83           H  
ATOM   5664 1HD1 LEU A 357      -8.120   1.095 -36.609  1.00  0.83           H  
ATOM   5665 2HD1 LEU A 357      -6.498   0.638 -36.079  1.00  0.83           H  
ATOM   5666 3HD1 LEU A 357      -7.793  -0.567 -36.074  1.00  0.83           H  
ATOM   5667 1HD2 LEU A 357      -9.966   1.281 -34.881  1.00  0.83           H  
ATOM   5668 2HD2 LEU A 357      -9.639  -0.382 -34.338  1.00  0.83           H  
ATOM   5669 3HD2 LEU A 357      -9.603   0.960 -33.163  1.00  0.83           H  
ATOM   5670  N   TYR A 358      -5.216  -0.572 -31.062  1.00  0.84           N  
ATOM   5671  CA  TYR A 358      -4.487  -1.504 -30.219  1.00  0.84           C  
ATOM   5672  C   TYR A 358      -4.982  -1.419 -28.783  1.00  0.84           C  
ATOM   5673  O   TYR A 358      -5.319  -2.438 -28.165  1.00  0.84           O  
ATOM   5674  CB  TYR A 358      -2.994  -1.205 -30.262  1.00  0.84           C  
ATOM   5675  CG  TYR A 358      -2.179  -2.050 -29.308  1.00  0.84           C  
ATOM   5676  CD1 TYR A 358      -1.801  -3.321 -29.654  1.00  0.84           C  
ATOM   5677  CD2 TYR A 358      -1.839  -1.547 -28.064  1.00  0.84           C  
ATOM   5678  CE1 TYR A 358      -1.083  -4.103 -28.787  1.00  0.84           C  
ATOM   5679  CE2 TYR A 358      -1.120  -2.324 -27.184  1.00  0.84           C  
ATOM   5680  CZ  TYR A 358      -0.742  -3.598 -27.546  1.00  0.84           C  
ATOM   5681  OH  TYR A 358      -0.031  -4.364 -26.683  1.00  0.84           O  
ATOM   5682  H   TYR A 358      -4.698   0.128 -31.595  1.00  0.84           H  
ATOM   5683  HA  TYR A 358      -4.663  -2.517 -30.582  1.00  0.84           H  
ATOM   5684 1HB  TYR A 358      -2.633  -1.384 -31.273  1.00  0.84           H  
ATOM   5685 2HB  TYR A 358      -2.821  -0.159 -30.031  1.00  0.84           H  
ATOM   5686  HD1 TYR A 358      -2.068  -3.706 -30.610  1.00  0.84           H  
ATOM   5687  HD2 TYR A 358      -2.144  -0.537 -27.779  1.00  0.84           H  
ATOM   5688  HE1 TYR A 358      -0.790  -5.114 -29.080  1.00  0.84           H  
ATOM   5689  HE2 TYR A 358      -0.852  -1.931 -26.203  1.00  0.84           H  
ATOM   5690  HH  TYR A 358       0.153  -3.859 -25.887  1.00  0.84           H  
ATOM   5691  N   SER A 359      -5.030  -0.189 -28.256  1.00  0.86           N  
ATOM   5692  CA  SER A 359      -5.436   0.044 -26.886  1.00  0.86           C  
ATOM   5693  C   SER A 359      -6.880  -0.383 -26.639  1.00  0.86           C  
ATOM   5694  O   SER A 359      -7.174  -1.028 -25.627  1.00  0.86           O  
ATOM   5695  CB  SER A 359      -5.285   1.518 -26.567  1.00  0.86           C  
ATOM   5696  OG  SER A 359      -3.940   1.915 -26.628  1.00  0.86           O  
ATOM   5697  H   SER A 359      -4.745   0.616 -28.818  1.00  0.86           H  
ATOM   5698  HA  SER A 359      -4.784  -0.535 -26.232  1.00  0.86           H  
ATOM   5699 1HB  SER A 359      -5.871   2.105 -27.279  1.00  0.86           H  
ATOM   5700 2HB  SER A 359      -5.679   1.715 -25.575  1.00  0.86           H  
ATOM   5701  HG  SER A 359      -3.716   1.928 -27.587  1.00  0.86           H  
ATOM   5702  N   GLU A 360      -7.783  -0.082 -27.580  1.00  0.88           N  
ATOM   5703  CA  GLU A 360      -9.180  -0.459 -27.396  1.00  0.88           C  
ATOM   5704  C   GLU A 360      -9.316  -1.975 -27.308  1.00  0.88           C  
ATOM   5705  O   GLU A 360     -10.063  -2.502 -26.470  1.00  0.88           O  
ATOM   5706  CB  GLU A 360     -10.039   0.082 -28.548  1.00  0.88           C  
ATOM   5707  CG  GLU A 360     -10.229   1.606 -28.549  1.00  0.88           C  
ATOM   5708  CD  GLU A 360     -10.981   2.117 -29.766  1.00  0.88           C  
ATOM   5709  OE1 GLU A 360     -11.291   1.341 -30.637  1.00  0.88           O  
ATOM   5710  OE2 GLU A 360     -11.233   3.310 -29.825  1.00  0.88           O  
ATOM   5711  H   GLU A 360      -7.498   0.444 -28.408  1.00  0.88           H  
ATOM   5712  HA  GLU A 360      -9.538  -0.031 -26.466  1.00  0.88           H  
ATOM   5713 1HB  GLU A 360      -9.572  -0.190 -29.498  1.00  0.88           H  
ATOM   5714 2HB  GLU A 360     -11.022  -0.383 -28.520  1.00  0.88           H  
ATOM   5715 1HG  GLU A 360     -10.780   1.888 -27.653  1.00  0.88           H  
ATOM   5716 2HG  GLU A 360      -9.255   2.084 -28.501  1.00  0.88           H  
ATOM   5717  N   ARG A 361      -8.571  -2.691 -28.152  1.00  0.90           N  
ATOM   5718  CA  ARG A 361      -8.610  -4.141 -28.126  1.00  0.90           C  
ATOM   5719  C   ARG A 361      -8.030  -4.712 -26.831  1.00  0.90           C  
ATOM   5720  O   ARG A 361      -8.629  -5.582 -26.202  1.00  0.90           O  
ATOM   5721  CB  ARG A 361      -7.870  -4.698 -29.329  1.00  0.90           C  
ATOM   5722  CG  ARG A 361      -8.590  -4.582 -30.692  1.00  0.90           C  
ATOM   5723  CD  ARG A 361      -7.905  -5.414 -31.762  1.00  0.90           C  
ATOM   5724  NE  ARG A 361      -6.620  -4.843 -32.247  1.00  0.90           N  
ATOM   5725  CZ  ARG A 361      -6.499  -4.036 -33.331  1.00  0.90           C  
ATOM   5726  NH1 ARG A 361      -7.566  -3.734 -34.048  1.00  0.90           N  
ATOM   5727  NH2 ARG A 361      -5.314  -3.561 -33.711  1.00  0.90           N  
ATOM   5728  H   ARG A 361      -7.980  -2.217 -28.842  1.00  0.90           H  
ATOM   5729  HA  ARG A 361      -9.651  -4.451 -28.200  1.00  0.90           H  
ATOM   5730 1HB  ARG A 361      -6.938  -4.148 -29.427  1.00  0.90           H  
ATOM   5731 2HB  ARG A 361      -7.627  -5.742 -29.158  1.00  0.90           H  
ATOM   5732 1HG  ARG A 361      -9.616  -4.930 -30.591  1.00  0.90           H  
ATOM   5733 2HG  ARG A 361      -8.592  -3.541 -31.015  1.00  0.90           H  
ATOM   5734 1HD  ARG A 361      -7.697  -6.407 -31.356  1.00  0.90           H  
ATOM   5735 2HD  ARG A 361      -8.572  -5.512 -32.616  1.00  0.90           H  
ATOM   5736  HE  ARG A 361      -5.781  -5.056 -31.733  1.00  0.90           H  
ATOM   5737 1HH1 ARG A 361      -8.474  -4.089 -33.786  1.00  0.90           H  
ATOM   5738 2HH1 ARG A 361      -7.465  -3.141 -34.871  1.00  0.90           H  
ATOM   5739 1HH2 ARG A 361      -4.441  -3.775 -33.195  1.00  0.90           H  
ATOM   5740 2HH2 ARG A 361      -5.255  -2.994 -34.572  1.00  0.90           H  
ATOM   5741  N   LEU A 362      -6.915  -4.164 -26.358  1.00  0.94           N  
ATOM   5742  CA  LEU A 362      -6.306  -4.671 -25.131  1.00  0.94           C  
ATOM   5743  C   LEU A 362      -7.254  -4.491 -23.936  1.00  0.94           C  
ATOM   5744  O   LEU A 362      -7.453  -5.415 -23.130  1.00  0.94           O  
ATOM   5745  CB  LEU A 362      -4.951  -3.979 -24.907  1.00  0.94           C  
ATOM   5746  CG  LEU A 362      -4.146  -4.362 -23.629  1.00  0.94           C  
ATOM   5747  CD1 LEU A 362      -3.835  -5.853 -23.618  1.00  0.94           C  
ATOM   5748  CD2 LEU A 362      -2.843  -3.569 -23.630  1.00  0.94           C  
ATOM   5749  H   LEU A 362      -6.449  -3.424 -26.887  1.00  0.94           H  
ATOM   5750  HA  LEU A 362      -6.122  -5.736 -25.259  1.00  0.94           H  
ATOM   5751 1HB  LEU A 362      -4.318  -4.181 -25.773  1.00  0.94           H  
ATOM   5752 2HB  LEU A 362      -5.129  -2.901 -24.873  1.00  0.94           H  
ATOM   5753  HG  LEU A 362      -4.732  -4.121 -22.739  1.00  0.94           H  
ATOM   5754 1HD1 LEU A 362      -3.265  -6.106 -22.721  1.00  0.94           H  
ATOM   5755 2HD1 LEU A 362      -4.769  -6.416 -23.624  1.00  0.94           H  
ATOM   5756 3HD1 LEU A 362      -3.249  -6.097 -24.503  1.00  0.94           H  
ATOM   5757 1HD2 LEU A 362      -2.264  -3.814 -22.746  1.00  0.94           H  
ATOM   5758 2HD2 LEU A 362      -2.268  -3.821 -24.523  1.00  0.94           H  
ATOM   5759 3HD2 LEU A 362      -3.069  -2.502 -23.633  1.00  0.94           H  
ATOM   5760  N   MET A 363      -7.854  -3.304 -23.821  1.00  0.98           N  
ATOM   5761  CA  MET A 363      -8.768  -3.023 -22.718  1.00  0.98           C  
ATOM   5762  C   MET A 363     -10.028  -3.892 -22.784  1.00  0.98           C  
ATOM   5763  O   MET A 363     -10.501  -4.391 -21.752  1.00  0.98           O  
ATOM   5764  CB  MET A 363      -9.148  -1.550 -22.748  1.00  0.98           C  
ATOM   5765  CG  MET A 363      -8.020  -0.602 -22.367  1.00  0.98           C  
ATOM   5766  SD  MET A 363      -8.563   1.106 -22.215  1.00  0.98           S  
ATOM   5767  CE  MET A 363      -8.809   1.511 -23.942  1.00  0.98           C  
ATOM   5768  H   MET A 363      -7.661  -2.572 -24.509  1.00  0.98           H  
ATOM   5769  HA  MET A 363      -8.255  -3.243 -21.783  1.00  0.98           H  
ATOM   5770 1HB  MET A 363      -9.470  -1.288 -23.760  1.00  0.98           H  
ATOM   5771 2HB  MET A 363      -9.989  -1.373 -22.079  1.00  0.98           H  
ATOM   5772 1HG  MET A 363      -7.591  -0.915 -21.417  1.00  0.98           H  
ATOM   5773 2HG  MET A 363      -7.238  -0.651 -23.123  1.00  0.98           H  
ATOM   5774 1HE  MET A 363      -9.146   2.542 -24.033  1.00  0.98           H  
ATOM   5775 2HE  MET A 363      -7.876   1.384 -24.482  1.00  0.98           H  
ATOM   5776 3HE  MET A 363      -9.561   0.846 -24.356  1.00  0.98           H  
ATOM   5777  N   THR A 364     -10.542  -4.128 -23.995  1.00  1.03           N  
ATOM   5778  CA  THR A 364     -11.731  -4.949 -24.153  1.00  1.03           C  
ATOM   5779  C   THR A 364     -11.474  -6.359 -23.658  1.00  1.03           C  
ATOM   5780  O   THR A 364     -12.266  -6.924 -22.891  1.00  1.03           O  
ATOM   5781  CB  THR A 364     -12.160  -5.021 -25.628  1.00  1.03           C  
ATOM   5782  OG1 THR A 364     -12.491  -3.702 -26.099  1.00  1.03           O  
ATOM   5783  CG2 THR A 364     -13.356  -5.953 -25.782  1.00  1.03           C  
ATOM   5784  H   THR A 364     -10.135  -3.695 -24.827  1.00  1.03           H  
ATOM   5785  HA  THR A 364     -12.538  -4.515 -23.565  1.00  1.03           H  
ATOM   5786  HB  THR A 364     -11.330  -5.404 -26.223  1.00  1.03           H  
ATOM   5787  HG1 THR A 364     -11.670  -3.153 -26.115  1.00  1.03           H  
ATOM   5788 1HG2 THR A 364     -13.643  -6.001 -26.830  1.00  1.03           H  
ATOM   5789 2HG2 THR A 364     -13.085  -6.951 -25.432  1.00  1.03           H  
ATOM   5790 3HG2 THR A 364     -14.190  -5.575 -25.193  1.00  1.03           H  
ATOM   5791  N   LEU A 365     -10.335  -6.911 -24.067  1.00  1.08           N  
ATOM   5792  CA  LEU A 365      -9.973  -8.259 -23.693  1.00  1.08           C  
ATOM   5793  C   LEU A 365      -9.782  -8.366 -22.202  1.00  1.08           C  
ATOM   5794  O   LEU A 365     -10.259  -9.313 -21.582  1.00  1.08           O  
ATOM   5795  CB  LEU A 365      -8.678  -8.629 -24.388  1.00  1.08           C  
ATOM   5796  CG  LEU A 365      -8.801  -8.729 -25.854  1.00  1.08           C  
ATOM   5797  CD1 LEU A 365      -7.446  -8.907 -26.400  1.00  1.08           C  
ATOM   5798  CD2 LEU A 365      -9.760  -9.832 -26.243  1.00  1.08           C  
ATOM   5799  H   LEU A 365      -9.718  -6.383 -24.691  1.00  1.08           H  
ATOM   5800  HA  LEU A 365     -10.766  -8.935 -24.002  1.00  1.08           H  
ATOM   5801 1HB  LEU A 365      -7.937  -7.855 -24.173  1.00  1.08           H  
ATOM   5802 2HB  LEU A 365      -8.311  -9.565 -24.003  1.00  1.08           H  
ATOM   5803  HG  LEU A 365      -9.198  -7.816 -26.236  1.00  1.08           H  
ATOM   5804 1HD1 LEU A 365      -7.516  -8.927 -27.462  1.00  1.08           H  
ATOM   5805 2HD1 LEU A 365      -6.832  -8.064 -26.094  1.00  1.08           H  
ATOM   5806 3HD1 LEU A 365      -7.010  -9.831 -26.032  1.00  1.08           H  
ATOM   5807 1HD2 LEU A 365      -9.841  -9.858 -27.326  1.00  1.08           H  
ATOM   5808 2HD2 LEU A 365      -9.406 -10.780 -25.892  1.00  1.08           H  
ATOM   5809 3HD2 LEU A 365     -10.739  -9.629 -25.811  1.00  1.08           H  
ATOM   5810  N   THR A 366      -9.191  -7.343 -21.596  1.00  1.13           N  
ATOM   5811  CA  THR A 366      -8.963  -7.374 -20.169  1.00  1.13           C  
ATOM   5812  C   THR A 366     -10.288  -7.596 -19.445  1.00  1.13           C  
ATOM   5813  O   THR A 366     -10.373  -8.412 -18.523  1.00  1.13           O  
ATOM   5814  CB  THR A 366      -8.302  -6.076 -19.698  1.00  1.13           C  
ATOM   5815  OG1 THR A 366      -7.063  -5.890 -20.409  1.00  1.13           O  
ATOM   5816  CG2 THR A 366      -8.015  -6.187 -18.195  1.00  1.13           C  
ATOM   5817  H   THR A 366      -8.825  -6.562 -22.144  1.00  1.13           H  
ATOM   5818  HA  THR A 366      -8.316  -8.209 -19.933  1.00  1.13           H  
ATOM   5819  HB  THR A 366      -8.957  -5.231 -19.888  1.00  1.13           H  
ATOM   5820  HG1 THR A 366      -7.251  -5.737 -21.370  1.00  1.13           H  
ATOM   5821 1HG2 THR A 366      -7.536  -5.274 -17.848  1.00  1.13           H  
ATOM   5822 2HG2 THR A 366      -8.953  -6.333 -17.661  1.00  1.13           H  
ATOM   5823 3HG2 THR A 366      -7.359  -7.036 -18.011  1.00  1.13           H  
ATOM   5824  N   GLY A 367     -11.334  -6.886 -19.876  1.00  1.18           N  
ATOM   5825  CA  GLY A 367     -12.663  -7.052 -19.291  1.00  1.18           C  
ATOM   5826  C   GLY A 367     -13.166  -8.500 -19.431  1.00  1.18           C  
ATOM   5827  O   GLY A 367     -13.620  -9.120 -18.457  1.00  1.18           O  
ATOM   5828  H   GLY A 367     -11.189  -6.206 -20.630  1.00  1.18           H  
ATOM   5829 1HA  GLY A 367     -12.633  -6.771 -18.239  1.00  1.18           H  
ATOM   5830 2HA  GLY A 367     -13.357  -6.375 -19.788  1.00  1.18           H  
ATOM   5831  N   VAL A 368     -13.046  -9.049 -20.646  1.00  1.23           N  
ATOM   5832  CA  VAL A 368     -13.510 -10.412 -20.931  1.00  1.23           C  
ATOM   5833  C   VAL A 368     -12.809 -11.455 -20.082  1.00  1.23           C  
ATOM   5834  O   VAL A 368     -13.447 -12.351 -19.507  1.00  1.23           O  
ATOM   5835  CB  VAL A 368     -13.206 -10.775 -22.401  1.00  1.23           C  
ATOM   5836  CG1 VAL A 368     -13.474 -12.261 -22.636  1.00  1.23           C  
ATOM   5837  CG2 VAL A 368     -14.035  -9.908 -23.324  1.00  1.23           C  
ATOM   5838  H   VAL A 368     -12.646  -8.480 -21.396  1.00  1.23           H  
ATOM   5839  HA  VAL A 368     -14.581 -10.460 -20.749  1.00  1.23           H  
ATOM   5840  HB  VAL A 368     -12.153 -10.606 -22.598  1.00  1.23           H  
ATOM   5841 1HG1 VAL A 368     -13.236 -12.516 -23.667  1.00  1.23           H  
ATOM   5842 2HG1 VAL A 368     -12.850 -12.857 -21.969  1.00  1.23           H  
ATOM   5843 3HG1 VAL A 368     -14.522 -12.481 -22.441  1.00  1.23           H  
ATOM   5844 1HG2 VAL A 368     -13.805 -10.154 -24.359  1.00  1.23           H  
ATOM   5845 2HG2 VAL A 368     -15.092 -10.081 -23.133  1.00  1.23           H  
ATOM   5846 3HG2 VAL A 368     -13.801  -8.863 -23.141  1.00  1.23           H  
ATOM   5847  N   TYR A 369     -11.499 -11.330 -20.006  1.00  1.28           N  
ATOM   5848  CA  TYR A 369     -10.698 -12.282 -19.288  1.00  1.28           C  
ATOM   5849  C   TYR A 369     -10.783 -12.098 -17.792  1.00  1.28           C  
ATOM   5850  O   TYR A 369     -10.662 -13.072 -17.056  1.00  1.28           O  
ATOM   5851  CB  TYR A 369      -9.285 -12.221 -19.781  1.00  1.28           C  
ATOM   5852  CG  TYR A 369      -9.166 -12.778 -21.166  1.00  1.28           C  
ATOM   5853  CD1 TYR A 369      -8.855 -11.964 -22.223  1.00  1.28           C  
ATOM   5854  CD2 TYR A 369      -9.364 -14.115 -21.378  1.00  1.28           C  
ATOM   5855  CE1 TYR A 369      -8.739 -12.478 -23.479  1.00  1.28           C  
ATOM   5856  CE2 TYR A 369      -9.248 -14.629 -22.644  1.00  1.28           C  
ATOM   5857  CZ  TYR A 369      -8.941 -13.811 -23.693  1.00  1.28           C  
ATOM   5858  OH  TYR A 369      -8.826 -14.307 -24.962  1.00  1.28           O  
ATOM   5859  H   TYR A 369     -11.048 -10.555 -20.492  1.00  1.28           H  
ATOM   5860  HA  TYR A 369     -11.081 -13.274 -19.518  1.00  1.28           H  
ATOM   5861 1HB  TYR A 369      -8.956 -11.179 -19.795  1.00  1.28           H  
ATOM   5862 2HB  TYR A 369      -8.632 -12.783 -19.116  1.00  1.28           H  
ATOM   5863  HD1 TYR A 369      -8.678 -10.921 -22.055  1.00  1.28           H  
ATOM   5864  HD2 TYR A 369      -9.604 -14.766 -20.540  1.00  1.28           H  
ATOM   5865  HE1 TYR A 369      -8.477 -11.840 -24.298  1.00  1.28           H  
ATOM   5866  HE2 TYR A 369      -9.400 -15.690 -22.814  1.00  1.28           H  
ATOM   5867  HH  TYR A 369      -8.893 -15.284 -24.955  1.00  1.28           H  
ATOM   5868  N   GLY A 370     -11.016 -10.870 -17.330  1.00  1.34           N  
ATOM   5869  CA  GLY A 370     -11.181 -10.623 -15.908  1.00  1.34           C  
ATOM   5870  C   GLY A 370     -12.343 -11.483 -15.437  1.00  1.34           C  
ATOM   5871  O   GLY A 370     -12.228 -12.252 -14.479  1.00  1.34           O  
ATOM   5872  H   GLY A 370     -11.064 -10.076 -17.966  1.00  1.34           H  
ATOM   5873 1HA  GLY A 370     -10.270 -10.883 -15.371  1.00  1.34           H  
ATOM   5874 2HA  GLY A 370     -11.393  -9.567 -15.741  1.00  1.34           H  
ATOM   5875  N   PHE A 371     -13.474 -11.373 -16.127  1.00  1.40           N  
ATOM   5876  CA  PHE A 371     -14.632 -12.172 -15.766  1.00  1.40           C  
ATOM   5877  C   PHE A 371     -14.287 -13.664 -15.785  1.00  1.40           C  
ATOM   5878  O   PHE A 371     -14.538 -14.373 -14.803  1.00  1.40           O  
ATOM   5879  CB  PHE A 371     -15.805 -11.847 -16.688  1.00  1.40           C  
ATOM   5880  CG  PHE A 371     -17.031 -12.690 -16.462  1.00  1.40           C  
ATOM   5881  CD1 PHE A 371     -17.849 -12.483 -15.362  1.00  1.40           C  
ATOM   5882  CD2 PHE A 371     -17.388 -13.659 -17.370  1.00  1.40           C  
ATOM   5883  CE1 PHE A 371     -18.985 -13.248 -15.173  1.00  1.40           C  
ATOM   5884  CE2 PHE A 371     -18.517 -14.426 -17.194  1.00  1.40           C  
ATOM   5885  CZ  PHE A 371     -19.318 -14.223 -16.090  1.00  1.40           C  
ATOM   5886  H   PHE A 371     -13.522 -10.719 -16.916  1.00  1.40           H  
ATOM   5887  HA  PHE A 371     -14.925 -11.909 -14.751  1.00  1.40           H  
ATOM   5888 1HB  PHE A 371     -16.081 -10.802 -16.565  1.00  1.40           H  
ATOM   5889 2HB  PHE A 371     -15.488 -11.976 -17.727  1.00  1.40           H  
ATOM   5890  HD1 PHE A 371     -17.585 -11.710 -14.640  1.00  1.40           H  
ATOM   5891  HD2 PHE A 371     -16.762 -13.802 -18.239  1.00  1.40           H  
ATOM   5892  HE1 PHE A 371     -19.617 -13.080 -14.302  1.00  1.40           H  
ATOM   5893  HE2 PHE A 371     -18.779 -15.189 -17.926  1.00  1.40           H  
ATOM   5894  HZ  PHE A 371     -20.213 -14.826 -15.946  1.00  1.40           H  
ATOM   5895  N   TRP A 372     -13.676 -14.148 -16.874  1.00  1.47           N  
ATOM   5896  CA  TRP A 372     -13.346 -15.571 -16.943  1.00  1.47           C  
ATOM   5897  C   TRP A 372     -12.438 -15.997 -15.783  1.00  1.47           C  
ATOM   5898  O   TRP A 372     -12.600 -17.090 -15.227  1.00  1.47           O  
ATOM   5899  CB  TRP A 372     -12.686 -15.926 -18.280  1.00  1.47           C  
ATOM   5900  CG  TRP A 372     -13.642 -15.806 -19.428  1.00  1.47           C  
ATOM   5901  CD1 TRP A 372     -14.976 -15.641 -19.310  1.00  1.47           C  
ATOM   5902  CD2 TRP A 372     -13.373 -15.873 -20.855  1.00  1.47           C  
ATOM   5903  NE1 TRP A 372     -15.562 -15.568 -20.549  1.00  1.47           N  
ATOM   5904  CE2 TRP A 372     -14.595 -15.711 -21.504  1.00  1.47           C  
ATOM   5905  CE3 TRP A 372     -12.223 -16.061 -21.614  1.00  1.47           C  
ATOM   5906  CZ2 TRP A 372     -14.701 -15.719 -22.886  1.00  1.47           C  
ATOM   5907  CZ3 TRP A 372     -12.331 -16.074 -23.007  1.00  1.47           C  
ATOM   5908  CH2 TRP A 372     -13.533 -15.905 -23.620  1.00  1.47           C  
ATOM   5909  H   TRP A 372     -13.471 -13.535 -17.667  1.00  1.47           H  
ATOM   5910  HA  TRP A 372     -14.274 -16.134 -16.872  1.00  1.47           H  
ATOM   5911 1HB  TRP A 372     -11.842 -15.263 -18.454  1.00  1.47           H  
ATOM   5912 2HB  TRP A 372     -12.305 -16.944 -18.245  1.00  1.47           H  
ATOM   5913  HD1 TRP A 372     -15.499 -15.573 -18.364  1.00  1.47           H  
ATOM   5914  HE1 TRP A 372     -16.544 -15.439 -20.728  1.00  1.47           H  
ATOM   5915  HE3 TRP A 372     -11.266 -16.201 -21.128  1.00  1.47           H  
ATOM   5916  HZ2 TRP A 372     -15.656 -15.592 -23.393  1.00  1.47           H  
ATOM   5917  HZ3 TRP A 372     -11.432 -16.226 -23.604  1.00  1.47           H  
ATOM   5918  HH2 TRP A 372     -13.578 -15.921 -24.709  1.00  1.47           H  
ATOM   5919  N   LYS A 373     -11.478 -15.143 -15.411  1.00  1.55           N  
ATOM   5920  CA  LYS A 373     -10.570 -15.443 -14.310  1.00  1.55           C  
ATOM   5921  C   LYS A 373     -11.330 -15.742 -13.040  1.00  1.55           C  
ATOM   5922  O   LYS A 373     -11.002 -16.681 -12.318  1.00  1.55           O  
ATOM   5923  CB  LYS A 373      -9.632 -14.278 -14.001  1.00  1.55           C  
ATOM   5924  CG  LYS A 373      -8.661 -14.578 -12.872  1.00  1.55           C  
ATOM   5925  CD  LYS A 373      -7.775 -13.401 -12.582  1.00  1.55           C  
ATOM   5926  CE  LYS A 373      -6.818 -13.693 -11.434  1.00  1.55           C  
ATOM   5927  NZ  LYS A 373      -5.791 -14.714 -11.825  1.00  1.55           N  
ATOM   5928  H   LYS A 373     -11.368 -14.264 -15.906  1.00  1.55           H  
ATOM   5929  HA  LYS A 373      -9.981 -16.321 -14.572  1.00  1.55           H  
ATOM   5930 1HB  LYS A 373      -9.060 -14.016 -14.894  1.00  1.55           H  
ATOM   5931 2HB  LYS A 373     -10.208 -13.406 -13.714  1.00  1.55           H  
ATOM   5932 1HG  LYS A 373      -9.220 -14.838 -11.973  1.00  1.55           H  
ATOM   5933 2HG  LYS A 373      -8.033 -15.427 -13.153  1.00  1.55           H  
ATOM   5934 1HD  LYS A 373      -7.200 -13.178 -13.475  1.00  1.55           H  
ATOM   5935 2HD  LYS A 373      -8.384 -12.529 -12.338  1.00  1.55           H  
ATOM   5936 1HE  LYS A 373      -6.324 -12.782 -11.154  1.00  1.55           H  
ATOM   5937 2HE  LYS A 373      -7.377 -14.063 -10.578  1.00  1.55           H  
ATOM   5938 1HZ  LYS A 373      -5.154 -14.887 -11.055  1.00  1.55           H  
ATOM   5939 2HZ  LYS A 373      -6.251 -15.573 -12.083  1.00  1.55           H  
ATOM   5940 3HZ  LYS A 373      -5.254 -14.371 -12.648  1.00  1.55           H  
ATOM   5941  N   TYR A 374     -12.363 -14.956 -12.757  1.00  1.62           N  
ATOM   5942  CA  TYR A 374     -13.080 -15.184 -11.519  1.00  1.62           C  
ATOM   5943  C   TYR A 374     -13.960 -16.428 -11.621  1.00  1.62           C  
ATOM   5944  O   TYR A 374     -13.996 -17.250 -10.701  1.00  1.62           O  
ATOM   5945  CB  TYR A 374     -13.897 -13.949 -11.166  1.00  1.62           C  
ATOM   5946  CG  TYR A 374     -13.013 -12.774 -10.812  1.00  1.62           C  
ATOM   5947  CD1 TYR A 374     -13.015 -11.647 -11.612  1.00  1.62           C  
ATOM   5948  CD2 TYR A 374     -12.182 -12.835  -9.702  1.00  1.62           C  
ATOM   5949  CE1 TYR A 374     -12.202 -10.579 -11.312  1.00  1.62           C  
ATOM   5950  CE2 TYR A 374     -11.364 -11.762  -9.396  1.00  1.62           C  
ATOM   5951  CZ  TYR A 374     -11.375 -10.636 -10.198  1.00  1.62           C  
ATOM   5952  OH  TYR A 374     -10.568  -9.565  -9.895  1.00  1.62           O  
ATOM   5953  H   TYR A 374     -12.603 -14.181 -13.386  1.00  1.62           H  
ATOM   5954  HA  TYR A 374     -12.354 -15.347 -10.728  1.00  1.62           H  
ATOM   5955 1HB  TYR A 374     -14.522 -13.669 -12.021  1.00  1.62           H  
ATOM   5956 2HB  TYR A 374     -14.552 -14.163 -10.324  1.00  1.62           H  
ATOM   5957  HD1 TYR A 374     -13.664 -11.608 -12.487  1.00  1.62           H  
ATOM   5958  HD2 TYR A 374     -12.174 -13.727  -9.074  1.00  1.62           H  
ATOM   5959  HE1 TYR A 374     -12.210  -9.695 -11.948  1.00  1.62           H  
ATOM   5960  HE2 TYR A 374     -10.710 -11.804  -8.524  1.00  1.62           H  
ATOM   5961  HH  TYR A 374     -10.079  -9.752  -9.088  1.00  1.62           H  
ATOM   5962  N   VAL A 375     -14.564 -16.645 -12.783  1.00  1.68           N  
ATOM   5963  CA  VAL A 375     -15.434 -17.801 -12.984  1.00  1.68           C  
ATOM   5964  C   VAL A 375     -14.675 -19.117 -12.798  1.00  1.68           C  
ATOM   5965  O   VAL A 375     -15.178 -20.062 -12.186  1.00  1.68           O  
ATOM   5966  CB  VAL A 375     -16.056 -17.758 -14.392  1.00  1.68           C  
ATOM   5967  CG1 VAL A 375     -16.775 -19.056 -14.687  1.00  1.68           C  
ATOM   5968  CG2 VAL A 375     -17.031 -16.589 -14.484  1.00  1.68           C  
ATOM   5969  H   VAL A 375     -14.463 -15.953 -13.530  1.00  1.68           H  
ATOM   5970  HA  VAL A 375     -16.237 -17.755 -12.250  1.00  1.68           H  
ATOM   5971  HB  VAL A 375     -15.263 -17.635 -15.127  1.00  1.68           H  
ATOM   5972 1HG1 VAL A 375     -17.200 -19.015 -15.689  1.00  1.68           H  
ATOM   5973 2HG1 VAL A 375     -16.068 -19.884 -14.627  1.00  1.68           H  
ATOM   5974 3HG1 VAL A 375     -17.572 -19.205 -13.960  1.00  1.68           H  
ATOM   5975 1HG2 VAL A 375     -17.455 -16.558 -15.480  1.00  1.68           H  
ATOM   5976 2HG2 VAL A 375     -17.826 -16.719 -13.753  1.00  1.68           H  
ATOM   5977 3HG2 VAL A 375     -16.514 -15.660 -14.284  1.00  1.68           H  
ATOM   5978  N   SER A 376     -13.460 -19.163 -13.331  1.00  1.71           N  
ATOM   5979  CA  SER A 376     -12.576 -20.319 -13.279  1.00  1.71           C  
ATOM   5980  C   SER A 376     -11.478 -20.196 -12.209  1.00  1.71           C  
ATOM   5981  O   SER A 376     -10.468 -20.904 -12.275  1.00  1.71           O  
ATOM   5982  CB  SER A 376     -11.947 -20.527 -14.646  1.00  1.71           C  
ATOM   5983  OG  SER A 376     -11.186 -19.412 -15.035  1.00  1.71           O  
ATOM   5984  H   SER A 376     -13.126 -18.339 -13.833  1.00  1.71           H  
ATOM   5985  HA  SER A 376     -13.179 -21.196 -13.044  1.00  1.71           H  
ATOM   5986 1HB  SER A 376     -11.313 -21.416 -14.620  1.00  1.71           H  
ATOM   5987 2HB  SER A 376     -12.730 -20.707 -15.379  1.00  1.71           H  
ATOM   5988  HG  SER A 376     -11.822 -18.662 -15.104  1.00  1.71           H  
ATOM   5989  N   ASN A 377     -11.652 -19.303 -11.228  1.00  1.70           N  
ATOM   5990  CA  ASN A 377     -10.615 -19.075 -10.221  1.00  1.70           C  
ATOM   5991  C   ASN A 377     -10.088 -20.336  -9.538  1.00  1.70           C  
ATOM   5992  O   ASN A 377      -8.874 -20.499  -9.401  1.00  1.70           O  
ATOM   5993  CB  ASN A 377     -11.111 -18.101  -9.170  1.00  1.70           C  
ATOM   5994  CG  ASN A 377     -10.068 -17.752  -8.141  1.00  1.70           C  
ATOM   5995  OD1 ASN A 377      -9.020 -17.167  -8.454  1.00  1.70           O  
ATOM   5996  ND2 ASN A 377     -10.341 -18.092  -6.905  1.00  1.70           N  
ATOM   5997  H   ASN A 377     -12.502 -18.736 -11.183  1.00  1.70           H  
ATOM   5998  HA  ASN A 377      -9.769 -18.609 -10.728  1.00  1.70           H  
ATOM   5999 1HB  ASN A 377     -11.431 -17.190  -9.658  1.00  1.70           H  
ATOM   6000 2HB  ASN A 377     -11.983 -18.521  -8.668  1.00  1.70           H  
ATOM   6001 1HD2 ASN A 377      -9.692 -17.885  -6.173  1.00  1.70           H  
ATOM   6002 2HD2 ASN A 377     -11.206 -18.548  -6.697  1.00  1.70           H  
ATOM   6003  N   LEU A 378     -10.967 -21.241  -9.115  1.00  1.65           N  
ATOM   6004  CA  LEU A 378     -10.490 -22.431  -8.410  1.00  1.65           C  
ATOM   6005  C   LEU A 378      -9.626 -23.331  -9.296  1.00  1.65           C  
ATOM   6006  O   LEU A 378      -8.630 -23.907  -8.842  1.00  1.65           O  
ATOM   6007  CB  LEU A 378     -11.673 -23.223  -7.866  1.00  1.65           C  
ATOM   6008  CG  LEU A 378     -12.443 -22.529  -6.747  1.00  1.65           C  
ATOM   6009  CD1 LEU A 378     -13.676 -23.344  -6.396  1.00  1.65           C  
ATOM   6010  CD2 LEU A 378     -11.531 -22.367  -5.552  1.00  1.65           C  
ATOM   6011  H   LEU A 378     -11.955 -21.089  -9.266  1.00  1.65           H  
ATOM   6012  HA  LEU A 378      -9.881 -22.101  -7.568  1.00  1.65           H  
ATOM   6013 1HB  LEU A 378     -12.366 -23.422  -8.683  1.00  1.65           H  
ATOM   6014 2HB  LEU A 378     -11.309 -24.176  -7.483  1.00  1.65           H  
ATOM   6015  HG  LEU A 378     -12.771 -21.546  -7.085  1.00  1.65           H  
ATOM   6016 1HD1 LEU A 378     -14.229 -22.844  -5.601  1.00  1.65           H  
ATOM   6017 2HD1 LEU A 378     -14.312 -23.439  -7.276  1.00  1.65           H  
ATOM   6018 3HD1 LEU A 378     -13.373 -24.334  -6.059  1.00  1.65           H  
ATOM   6019 1HD2 LEU A 378     -12.067 -21.866  -4.747  1.00  1.65           H  
ATOM   6020 2HD2 LEU A 378     -11.217 -23.349  -5.222  1.00  1.65           H  
ATOM   6021 3HD2 LEU A 378     -10.658 -21.776  -5.831  1.00  1.65           H  
ATOM   6022  N   GLU A 379      -9.997 -23.442 -10.574  1.00  1.57           N  
ATOM   6023  CA  GLU A 379      -9.234 -24.261 -11.506  1.00  1.57           C  
ATOM   6024  C   GLU A 379      -7.861 -23.630 -11.711  1.00  1.57           C  
ATOM   6025  O   GLU A 379      -6.839 -24.328 -11.826  1.00  1.57           O  
ATOM   6026  CB  GLU A 379      -9.982 -24.394 -12.833  1.00  1.57           C  
ATOM   6027  CG  GLU A 379     -11.271 -25.211 -12.738  1.00  1.57           C  
ATOM   6028  CD  GLU A 379     -12.048 -25.270 -14.035  1.00  1.57           C  
ATOM   6029  OE1 GLU A 379     -11.688 -24.583 -14.961  1.00  1.57           O  
ATOM   6030  OE2 GLU A 379     -13.006 -26.005 -14.092  1.00  1.57           O  
ATOM   6031  H   GLU A 379     -10.805 -22.933 -10.903  1.00  1.57           H  
ATOM   6032  HA  GLU A 379      -9.095 -25.252 -11.076  1.00  1.57           H  
ATOM   6033 1HB  GLU A 379     -10.240 -23.401 -13.206  1.00  1.57           H  
ATOM   6034 2HB  GLU A 379      -9.335 -24.864 -13.571  1.00  1.57           H  
ATOM   6035 1HG  GLU A 379     -11.020 -26.226 -12.432  1.00  1.57           H  
ATOM   6036 2HG  GLU A 379     -11.900 -24.773 -11.964  1.00  1.57           H  
ATOM   6037  N   ARG A 380      -7.836 -22.292 -11.741  1.00  1.47           N  
ATOM   6038  CA  ARG A 380      -6.587 -21.579 -11.931  1.00  1.47           C  
ATOM   6039  C   ARG A 380      -5.713 -21.715 -10.689  1.00  1.47           C  
ATOM   6040  O   ARG A 380      -4.497 -21.848 -10.801  1.00  1.47           O  
ATOM   6041  CB  ARG A 380      -6.823 -20.110 -12.245  1.00  1.47           C  
ATOM   6042  CG  ARG A 380      -7.511 -19.828 -13.591  1.00  1.47           C  
ATOM   6043  CD  ARG A 380      -6.836 -20.512 -14.738  1.00  1.47           C  
ATOM   6044  NE  ARG A 380      -5.483 -20.016 -14.997  1.00  1.47           N  
ATOM   6045  CZ  ARG A 380      -4.551 -20.698 -15.710  1.00  1.47           C  
ATOM   6046  NH1 ARG A 380      -4.847 -21.881 -16.210  1.00  1.47           N  
ATOM   6047  NH2 ARG A 380      -3.351 -20.195 -15.907  1.00  1.47           N  
ATOM   6048  H   ARG A 380      -8.712 -21.770 -11.667  1.00  1.47           H  
ATOM   6049  HA  ARG A 380      -6.064 -22.021 -12.774  1.00  1.47           H  
ATOM   6050 1HB  ARG A 380      -7.448 -19.675 -11.469  1.00  1.47           H  
ATOM   6051 2HB  ARG A 380      -5.873 -19.577 -12.238  1.00  1.47           H  
ATOM   6052 1HG  ARG A 380      -8.537 -20.173 -13.557  1.00  1.47           H  
ATOM   6053 2HG  ARG A 380      -7.505 -18.752 -13.778  1.00  1.47           H  
ATOM   6054 1HD  ARG A 380      -6.774 -21.580 -14.527  1.00  1.47           H  
ATOM   6055 2HD  ARG A 380      -7.430 -20.358 -15.640  1.00  1.47           H  
ATOM   6056  HE  ARG A 380      -5.225 -19.100 -14.633  1.00  1.47           H  
ATOM   6057 1HH1 ARG A 380      -5.760 -22.281 -16.054  1.00  1.47           H  
ATOM   6058 2HH1 ARG A 380      -4.154 -22.397 -16.736  1.00  1.47           H  
ATOM   6059 1HH2 ARG A 380      -3.089 -19.277 -15.524  1.00  1.47           H  
ATOM   6060 2HH2 ARG A 380      -2.645 -20.713 -16.442  1.00  1.47           H  
ATOM   6061  N   ARG A 381      -6.323 -21.715  -9.505  1.00  1.38           N  
ATOM   6062  CA  ARG A 381      -5.583 -21.888  -8.260  1.00  1.38           C  
ATOM   6063  C   ARG A 381      -4.807 -23.204  -8.271  1.00  1.38           C  
ATOM   6064  O   ARG A 381      -3.594 -23.231  -8.030  1.00  1.38           O  
ATOM   6065  CB  ARG A 381      -6.529 -21.888  -7.072  1.00  1.38           C  
ATOM   6066  CG  ARG A 381      -5.874 -22.055  -5.722  1.00  1.38           C  
ATOM   6067  CD  ARG A 381      -6.877 -22.348  -4.658  1.00  1.38           C  
ATOM   6068  NE  ARG A 381      -7.524 -23.637  -4.877  1.00  1.38           N  
ATOM   6069  CZ  ARG A 381      -8.580 -24.100  -4.183  1.00  1.38           C  
ATOM   6070  NH1 ARG A 381      -9.101 -23.379  -3.211  1.00  1.38           N  
ATOM   6071  NH2 ARG A 381      -9.094 -25.283  -4.477  1.00  1.38           N  
ATOM   6072  H   ARG A 381      -7.331 -21.561  -9.465  1.00  1.38           H  
ATOM   6073  HA  ARG A 381      -4.879 -21.063  -8.157  1.00  1.38           H  
ATOM   6074 1HB  ARG A 381      -7.103 -20.961  -7.066  1.00  1.38           H  
ATOM   6075 2HB  ARG A 381      -7.238 -22.698  -7.178  1.00  1.38           H  
ATOM   6076 1HG  ARG A 381      -5.169 -22.885  -5.765  1.00  1.38           H  
ATOM   6077 2HG  ARG A 381      -5.345 -21.140  -5.457  1.00  1.38           H  
ATOM   6078 1HD  ARG A 381      -6.386 -22.371  -3.685  1.00  1.38           H  
ATOM   6079 2HD  ARG A 381      -7.647 -21.576  -4.663  1.00  1.38           H  
ATOM   6080  HE  ARG A 381      -7.156 -24.224  -5.618  1.00  1.38           H  
ATOM   6081 1HH1 ARG A 381      -8.708 -22.476  -2.985  1.00  1.38           H  
ATOM   6082 2HH1 ARG A 381      -9.892 -23.729  -2.690  1.00  1.38           H  
ATOM   6083 1HH2 ARG A 381      -8.692 -25.837  -5.224  1.00  1.38           H  
ATOM   6084 2HH2 ARG A 381      -9.886 -25.633  -3.959  1.00  1.38           H  
ATOM   6085  N   GLU A 382      -5.512 -24.303  -8.565  1.00  1.30           N  
ATOM   6086  CA  GLU A 382      -4.852 -25.604  -8.616  1.00  1.30           C  
ATOM   6087  C   GLU A 382      -3.754 -25.626  -9.683  1.00  1.30           C  
ATOM   6088  O   GLU A 382      -2.642 -26.118  -9.436  1.00  1.30           O  
ATOM   6089  CB  GLU A 382      -5.861 -26.721  -8.873  1.00  1.30           C  
ATOM   6090  CG  GLU A 382      -5.227 -28.097  -8.905  1.00  1.30           C  
ATOM   6091  CD  GLU A 382      -6.198 -29.261  -9.096  1.00  1.30           C  
ATOM   6092  OE1 GLU A 382      -7.378 -29.022  -9.187  1.00  1.30           O  
ATOM   6093  OE2 GLU A 382      -5.744 -30.395  -9.157  1.00  1.30           O  
ATOM   6094  H   GLU A 382      -6.514 -24.223  -8.757  1.00  1.30           H  
ATOM   6095  HA  GLU A 382      -4.384 -25.788  -7.651  1.00  1.30           H  
ATOM   6096 1HB  GLU A 382      -6.625 -26.708  -8.096  1.00  1.30           H  
ATOM   6097 2HB  GLU A 382      -6.361 -26.547  -9.830  1.00  1.30           H  
ATOM   6098 1HG  GLU A 382      -4.553 -28.068  -9.729  1.00  1.30           H  
ATOM   6099 2HG  GLU A 382      -4.646 -28.250  -7.997  1.00  1.30           H  
ATOM   6100  N   THR A 383      -4.048 -25.043 -10.851  1.00  1.24           N  
ATOM   6101  CA  THR A 383      -3.088 -25.002 -11.937  1.00  1.24           C  
ATOM   6102  C   THR A 383      -1.843 -24.249 -11.491  1.00  1.24           C  
ATOM   6103  O   THR A 383      -0.716 -24.697 -11.734  1.00  1.24           O  
ATOM   6104  CB  THR A 383      -3.689 -24.315 -13.171  1.00  1.24           C  
ATOM   6105  OG1 THR A 383      -4.844 -25.052 -13.623  1.00  1.24           O  
ATOM   6106  CG2 THR A 383      -2.659 -24.252 -14.269  1.00  1.24           C  
ATOM   6107  H   THR A 383      -4.980 -24.656 -11.010  1.00  1.24           H  
ATOM   6108  HA  THR A 383      -2.807 -26.017 -12.199  1.00  1.24           H  
ATOM   6109  HB  THR A 383      -3.993 -23.307 -12.913  1.00  1.24           H  
ATOM   6110  HG1 THR A 383      -5.554 -24.994 -12.933  1.00  1.24           H  
ATOM   6111 1HG2 THR A 383      -3.075 -23.762 -15.139  1.00  1.24           H  
ATOM   6112 2HG2 THR A 383      -1.812 -23.693 -13.910  1.00  1.24           H  
ATOM   6113 3HG2 THR A 383      -2.346 -25.259 -14.537  1.00  1.24           H  
ATOM   6114  N   ARG A 384      -2.044 -23.115 -10.816  1.00  1.20           N  
ATOM   6115  CA  ARG A 384      -0.953 -22.302 -10.327  1.00  1.20           C  
ATOM   6116  C   ARG A 384      -0.042 -23.106  -9.446  1.00  1.20           C  
ATOM   6117  O   ARG A 384       1.174 -23.014  -9.589  1.00  1.20           O  
ATOM   6118  CB  ARG A 384      -1.449 -21.104  -9.538  1.00  1.20           C  
ATOM   6119  CG  ARG A 384      -0.329 -20.256  -8.961  1.00  1.20           C  
ATOM   6120  CD  ARG A 384      -0.825 -19.071  -8.234  1.00  1.20           C  
ATOM   6121  NE  ARG A 384      -1.523 -19.403  -6.997  1.00  1.20           N  
ATOM   6122  CZ  ARG A 384      -0.910 -19.693  -5.826  1.00  1.20           C  
ATOM   6123  NH1 ARG A 384       0.405 -19.699  -5.745  1.00  1.20           N  
ATOM   6124  NH2 ARG A 384      -1.627 -19.967  -4.749  1.00  1.20           N  
ATOM   6125  H   ARG A 384      -2.994 -22.799 -10.654  1.00  1.20           H  
ATOM   6126  HA  ARG A 384      -0.385 -21.938 -11.180  1.00  1.20           H  
ATOM   6127 1HB  ARG A 384      -2.062 -20.471 -10.177  1.00  1.20           H  
ATOM   6128 2HB  ARG A 384      -2.068 -21.431  -8.715  1.00  1.20           H  
ATOM   6129 1HG  ARG A 384       0.236 -20.863  -8.251  1.00  1.20           H  
ATOM   6130 2HG  ARG A 384       0.330 -19.941  -9.744  1.00  1.20           H  
ATOM   6131 1HD  ARG A 384       0.012 -18.420  -7.993  1.00  1.20           H  
ATOM   6132 2HD  ARG A 384      -1.520 -18.542  -8.881  1.00  1.20           H  
ATOM   6133  HE  ARG A 384      -2.534 -19.410  -7.018  1.00  1.20           H  
ATOM   6134 1HH1 ARG A 384       0.972 -19.500  -6.559  1.00  1.20           H  
ATOM   6135 2HH1 ARG A 384       0.857 -19.916  -4.861  1.00  1.20           H  
ATOM   6136 1HH2 ARG A 384      -2.634 -19.964  -4.798  1.00  1.20           H  
ATOM   6137 2HH2 ARG A 384      -1.162 -20.182  -3.878  1.00  1.20           H  
ATOM   6138  N   ARG A 385      -0.609 -23.898  -8.537  1.00  1.17           N  
ATOM   6139  CA  ARG A 385       0.211 -24.722  -7.663  1.00  1.17           C  
ATOM   6140  C   ARG A 385       1.120 -25.653  -8.470  1.00  1.17           C  
ATOM   6141  O   ARG A 385       2.320 -25.773  -8.197  1.00  1.17           O  
ATOM   6142  CB  ARG A 385      -0.664 -25.535  -6.725  1.00  1.17           C  
ATOM   6143  CG  ARG A 385       0.100 -26.443  -5.789  1.00  1.17           C  
ATOM   6144  CD  ARG A 385      -0.791 -27.190  -4.869  1.00  1.17           C  
ATOM   6145  NE  ARG A 385      -0.035 -28.108  -4.033  1.00  1.17           N  
ATOM   6146  CZ  ARG A 385       0.261 -29.373  -4.386  1.00  1.17           C  
ATOM   6147  NH1 ARG A 385      -0.168 -29.836  -5.536  1.00  1.17           N  
ATOM   6148  NH2 ARG A 385       0.975 -30.142  -3.582  1.00  1.17           N  
ATOM   6149  H   ARG A 385      -1.630 -23.913  -8.452  1.00  1.17           H  
ATOM   6150  HA  ARG A 385       0.837 -24.063  -7.062  1.00  1.17           H  
ATOM   6151 1HB  ARG A 385      -1.279 -24.863  -6.128  1.00  1.17           H  
ATOM   6152 2HB  ARG A 385      -1.337 -26.160  -7.306  1.00  1.17           H  
ATOM   6153 1HG  ARG A 385       0.642 -27.161  -6.379  1.00  1.17           H  
ATOM   6154 2HG  ARG A 385       0.802 -25.855  -5.196  1.00  1.17           H  
ATOM   6155 1HD  ARG A 385      -1.320 -26.491  -4.221  1.00  1.17           H  
ATOM   6156 2HD  ARG A 385      -1.511 -27.767  -5.450  1.00  1.17           H  
ATOM   6157  HE  ARG A 385       0.305 -27.771  -3.142  1.00  1.17           H  
ATOM   6158 1HH1 ARG A 385      -0.719 -29.233  -6.137  1.00  1.17           H  
ATOM   6159 2HH1 ARG A 385       0.043 -30.784  -5.812  1.00  1.17           H  
ATOM   6160 1HH2 ARG A 385       1.304 -29.780  -2.698  1.00  1.17           H  
ATOM   6161 2HH2 ARG A 385       1.195 -31.088  -3.852  1.00  1.17           H  
ATOM   6162  N   TYR A 386       0.575 -26.294  -9.501  1.00  1.15           N  
ATOM   6163  CA  TYR A 386       1.415 -27.203 -10.277  1.00  1.15           C  
ATOM   6164  C   TYR A 386       2.558 -26.440 -10.949  1.00  1.15           C  
ATOM   6165  O   TYR A 386       3.707 -26.908 -10.998  1.00  1.15           O  
ATOM   6166  CB  TYR A 386       0.594 -27.941 -11.327  1.00  1.15           C  
ATOM   6167  CG  TYR A 386      -0.386 -28.914 -10.739  1.00  1.15           C  
ATOM   6168  CD1 TYR A 386      -1.701 -28.864 -11.131  1.00  1.15           C  
ATOM   6169  CD2 TYR A 386       0.020 -29.839  -9.790  1.00  1.15           C  
ATOM   6170  CE1 TYR A 386      -2.612 -29.728 -10.590  1.00  1.15           C  
ATOM   6171  CE2 TYR A 386      -0.902 -30.707  -9.234  1.00  1.15           C  
ATOM   6172  CZ  TYR A 386      -2.226 -30.642  -9.636  1.00  1.15           C  
ATOM   6173  OH  TYR A 386      -3.174 -31.484  -9.087  1.00  1.15           O  
ATOM   6174  H   TYR A 386      -0.420 -26.167  -9.714  1.00  1.15           H  
ATOM   6175  HA  TYR A 386       1.854 -27.929  -9.602  1.00  1.15           H  
ATOM   6176 1HB  TYR A 386       0.037 -27.216 -11.925  1.00  1.15           H  
ATOM   6177 2HB  TYR A 386       1.257 -28.481 -11.998  1.00  1.15           H  
ATOM   6178  HD1 TYR A 386      -2.017 -28.139 -11.873  1.00  1.15           H  
ATOM   6179  HD2 TYR A 386       1.057 -29.874  -9.483  1.00  1.15           H  
ATOM   6180  HE1 TYR A 386      -3.651 -29.688 -10.909  1.00  1.15           H  
ATOM   6181  HE2 TYR A 386      -0.591 -31.432  -8.483  1.00  1.15           H  
ATOM   6182  HH  TYR A 386      -4.077 -31.084  -9.201  1.00  1.15           H  
ATOM   6183  N   ILE A 387       2.238 -25.248 -11.442  1.00  1.12           N  
ATOM   6184  CA  ILE A 387       3.208 -24.407 -12.117  1.00  1.12           C  
ATOM   6185  C   ILE A 387       4.282 -23.921 -11.158  1.00  1.12           C  
ATOM   6186  O   ILE A 387       5.465 -23.925 -11.508  1.00  1.12           O  
ATOM   6187  CB  ILE A 387       2.530 -23.204 -12.760  1.00  1.12           C  
ATOM   6188  CG1 ILE A 387       1.634 -23.659 -13.892  1.00  1.12           C  
ATOM   6189  CG2 ILE A 387       3.567 -22.244 -13.267  1.00  1.12           C  
ATOM   6190  CD1 ILE A 387       0.748 -22.579 -14.368  1.00  1.12           C  
ATOM   6191  H   ILE A 387       1.269 -24.932 -11.368  1.00  1.12           H  
ATOM   6192  HA  ILE A 387       3.684 -24.992 -12.898  1.00  1.12           H  
ATOM   6193  HB  ILE A 387       1.906 -22.706 -12.027  1.00  1.12           H  
ATOM   6194 1HG1 ILE A 387       2.246 -24.000 -14.724  1.00  1.12           H  
ATOM   6195 2HG1 ILE A 387       1.019 -24.490 -13.549  1.00  1.12           H  
ATOM   6196 1HG2 ILE A 387       3.080 -21.388 -13.717  1.00  1.12           H  
ATOM   6197 2HG2 ILE A 387       4.193 -21.910 -12.440  1.00  1.12           H  
ATOM   6198 3HG2 ILE A 387       4.183 -22.749 -14.012  1.00  1.12           H  
ATOM   6199 1HD1 ILE A 387       0.121 -22.944 -15.176  1.00  1.12           H  
ATOM   6200 2HD1 ILE A 387       0.119 -22.234 -13.550  1.00  1.12           H  
ATOM   6201 3HD1 ILE A 387       1.363 -21.773 -14.720  1.00  1.12           H  
ATOM   6202  N   GLU A 388       3.875 -23.476  -9.966  1.00  1.10           N  
ATOM   6203  CA  GLU A 388       4.813 -22.992  -8.968  1.00  1.10           C  
ATOM   6204  C   GLU A 388       5.820 -24.073  -8.620  1.00  1.10           C  
ATOM   6205  O   GLU A 388       7.011 -23.790  -8.483  1.00  1.10           O  
ATOM   6206  CB  GLU A 388       4.099 -22.519  -7.693  1.00  1.10           C  
ATOM   6207  CG  GLU A 388       5.067 -21.933  -6.637  1.00  1.10           C  
ATOM   6208  CD  GLU A 388       4.396 -21.360  -5.388  1.00  1.10           C  
ATOM   6209  OE1 GLU A 388       3.191 -21.391  -5.288  1.00  1.10           O  
ATOM   6210  OE2 GLU A 388       5.111 -20.887  -4.536  1.00  1.10           O  
ATOM   6211  H   GLU A 388       2.884 -23.482  -9.752  1.00  1.10           H  
ATOM   6212  HA  GLU A 388       5.353 -22.145  -9.388  1.00  1.10           H  
ATOM   6213 1HB  GLU A 388       3.357 -21.761  -7.949  1.00  1.10           H  
ATOM   6214 2HB  GLU A 388       3.565 -23.360  -7.244  1.00  1.10           H  
ATOM   6215 1HG  GLU A 388       5.749 -22.726  -6.329  1.00  1.10           H  
ATOM   6216 2HG  GLU A 388       5.662 -21.153  -7.110  1.00  1.10           H  
ATOM   6217  N   MET A 389       5.362 -25.323  -8.502  1.00  1.08           N  
ATOM   6218  CA  MET A 389       6.295 -26.395  -8.194  1.00  1.08           C  
ATOM   6219  C   MET A 389       7.287 -26.584  -9.348  1.00  1.08           C  
ATOM   6220  O   MET A 389       8.483 -26.746  -9.113  1.00  1.08           O  
ATOM   6221  CB  MET A 389       5.533 -27.683  -7.894  1.00  1.08           C  
ATOM   6222  CG  MET A 389       4.760 -27.657  -6.567  1.00  1.08           C  
ATOM   6223  SD  MET A 389       4.068 -29.263  -6.108  1.00  1.08           S  
ATOM   6224  CE  MET A 389       2.783 -29.433  -7.322  1.00  1.08           C  
ATOM   6225  H   MET A 389       4.361 -25.516  -8.598  1.00  1.08           H  
ATOM   6226  HA  MET A 389       6.862 -26.114  -7.308  1.00  1.08           H  
ATOM   6227 1HB  MET A 389       4.811 -27.864  -8.694  1.00  1.08           H  
ATOM   6228 2HB  MET A 389       6.225 -28.524  -7.875  1.00  1.08           H  
ATOM   6229 1HG  MET A 389       5.422 -27.324  -5.770  1.00  1.08           H  
ATOM   6230 2HG  MET A 389       3.941 -26.941  -6.646  1.00  1.08           H  
ATOM   6231 1HE  MET A 389       2.260 -30.374  -7.174  1.00  1.08           H  
ATOM   6232 2HE  MET A 389       2.092 -28.613  -7.234  1.00  1.08           H  
ATOM   6233 3HE  MET A 389       3.231 -29.420  -8.316  1.00  1.08           H  
ATOM   6234  N   PHE A 390       6.813 -26.497 -10.596  1.00  1.07           N  
ATOM   6235  CA  PHE A 390       7.704 -26.602 -11.755  1.00  1.07           C  
ATOM   6236  C   PHE A 390       8.746 -25.473 -11.710  1.00  1.07           C  
ATOM   6237  O   PHE A 390       9.945 -25.697 -11.909  1.00  1.07           O  
ATOM   6238  CB  PHE A 390       6.911 -26.591 -13.066  1.00  1.07           C  
ATOM   6239  CG  PHE A 390       7.749 -26.719 -14.344  1.00  1.07           C  
ATOM   6240  CD1 PHE A 390       8.265 -27.943 -14.776  1.00  1.07           C  
ATOM   6241  CD2 PHE A 390       7.981 -25.622 -15.115  1.00  1.07           C  
ATOM   6242  CE1 PHE A 390       9.001 -28.027 -15.961  1.00  1.07           C  
ATOM   6243  CE2 PHE A 390       8.702 -25.693 -16.292  1.00  1.07           C  
ATOM   6244  CZ  PHE A 390       9.215 -26.896 -16.720  1.00  1.07           C  
ATOM   6245  H   PHE A 390       5.807 -26.381 -10.747  1.00  1.07           H  
ATOM   6246  HA  PHE A 390       8.232 -27.554 -11.695  1.00  1.07           H  
ATOM   6247 1HB  PHE A 390       6.182 -27.400 -13.049  1.00  1.07           H  
ATOM   6248 2HB  PHE A 390       6.350 -25.662 -13.131  1.00  1.07           H  
ATOM   6249  HD1 PHE A 390       8.088 -28.838 -14.179  1.00  1.07           H  
ATOM   6250  HD2 PHE A 390       7.578 -24.690 -14.776  1.00  1.07           H  
ATOM   6251  HE1 PHE A 390       9.400 -28.986 -16.289  1.00  1.07           H  
ATOM   6252  HE2 PHE A 390       8.858 -24.794 -16.882  1.00  1.07           H  
ATOM   6253  HZ  PHE A 390       9.785 -26.953 -17.650  1.00  1.07           H  
ATOM   6254  N   TYR A 391       8.287 -24.248 -11.453  1.00  1.05           N  
ATOM   6255  CA  TYR A 391       9.185 -23.105 -11.334  1.00  1.05           C  
ATOM   6256  C   TYR A 391      10.256 -23.368 -10.258  1.00  1.05           C  
ATOM   6257  O   TYR A 391      11.462 -23.235 -10.498  1.00  1.05           O  
ATOM   6258  CB  TYR A 391       8.375 -21.845 -10.975  1.00  1.05           C  
ATOM   6259  CG  TYR A 391       9.194 -20.584 -10.711  1.00  1.05           C  
ATOM   6260  CD1 TYR A 391       9.670 -19.792 -11.750  1.00  1.05           C  
ATOM   6261  CD2 TYR A 391       9.471 -20.225  -9.398  1.00  1.05           C  
ATOM   6262  CE1 TYR A 391      10.406 -18.667 -11.471  1.00  1.05           C  
ATOM   6263  CE2 TYR A 391      10.218 -19.095  -9.131  1.00  1.05           C  
ATOM   6264  CZ  TYR A 391      10.684 -18.322 -10.167  1.00  1.05           C  
ATOM   6265  OH  TYR A 391      11.439 -17.201  -9.907  1.00  1.05           O  
ATOM   6266  H   TYR A 391       7.285 -24.114 -11.320  1.00  1.05           H  
ATOM   6267  HA  TYR A 391       9.681 -22.957 -12.288  1.00  1.05           H  
ATOM   6268 1HB  TYR A 391       7.668 -21.634 -11.779  1.00  1.05           H  
ATOM   6269 2HB  TYR A 391       7.788 -22.044 -10.091  1.00  1.05           H  
ATOM   6270  HD1 TYR A 391       9.471 -20.047 -12.776  1.00  1.05           H  
ATOM   6271  HD2 TYR A 391       9.101 -20.843  -8.576  1.00  1.05           H  
ATOM   6272  HE1 TYR A 391      10.775 -18.058 -12.274  1.00  1.05           H  
ATOM   6273  HE2 TYR A 391      10.437 -18.819  -8.100  1.00  1.05           H  
ATOM   6274  HH  TYR A 391      11.644 -16.753 -10.732  1.00  1.05           H  
ATOM   6275  N   ALA A 392       9.808 -23.764  -9.065  1.00  1.04           N  
ATOM   6276  CA  ALA A 392      10.684 -24.034  -7.928  1.00  1.04           C  
ATOM   6277  C   ALA A 392      11.700 -25.156  -8.158  1.00  1.04           C  
ATOM   6278  O   ALA A 392      12.799 -25.123  -7.595  1.00  1.04           O  
ATOM   6279  CB  ALA A 392       9.846 -24.402  -6.724  1.00  1.04           C  
ATOM   6280  H   ALA A 392       8.802 -23.866  -8.926  1.00  1.04           H  
ATOM   6281  HA  ALA A 392      11.235 -23.119  -7.719  1.00  1.04           H  
ATOM   6282 1HB  ALA A 392      10.491 -24.560  -5.863  1.00  1.04           H  
ATOM   6283 2HB  ALA A 392       9.139 -23.598  -6.514  1.00  1.04           H  
ATOM   6284 3HB  ALA A 392       9.298 -25.318  -6.943  1.00  1.04           H  
ATOM   6285  N   LEU A 393      11.319 -26.182  -8.922  1.00  1.04           N  
ATOM   6286  CA  LEU A 393      12.181 -27.341  -9.126  1.00  1.04           C  
ATOM   6287  C   LEU A 393      13.004 -27.345 -10.426  1.00  1.04           C  
ATOM   6288  O   LEU A 393      14.166 -27.773 -10.417  1.00  1.04           O  
ATOM   6289  CB  LEU A 393      11.295 -28.583  -9.066  1.00  1.04           C  
ATOM   6290  CG  LEU A 393      10.575 -28.773  -7.717  1.00  1.04           C  
ATOM   6291  CD1 LEU A 393       9.634 -29.952  -7.809  1.00  1.04           C  
ATOM   6292  CD2 LEU A 393      11.606 -28.966  -6.623  1.00  1.04           C  
ATOM   6293  H   LEU A 393      10.383 -26.182  -9.327  1.00  1.04           H  
ATOM   6294  HA  LEU A 393      12.880 -27.381  -8.294  1.00  1.04           H  
ATOM   6295 1HB  LEU A 393      10.531 -28.497  -9.841  1.00  1.04           H  
ATOM   6296 2HB  LEU A 393      11.900 -29.463  -9.264  1.00  1.04           H  
ATOM   6297  HG  LEU A 393       9.982 -27.890  -7.493  1.00  1.04           H  
ATOM   6298 1HD1 LEU A 393       9.115 -30.079  -6.860  1.00  1.04           H  
ATOM   6299 2HD1 LEU A 393       8.905 -29.766  -8.600  1.00  1.04           H  
ATOM   6300 3HD1 LEU A 393      10.200 -30.853  -8.038  1.00  1.04           H  
ATOM   6301 1HD2 LEU A 393      11.100 -29.091  -5.666  1.00  1.04           H  
ATOM   6302 2HD2 LEU A 393      12.204 -29.852  -6.837  1.00  1.04           H  
ATOM   6303 3HD2 LEU A 393      12.255 -28.090  -6.580  1.00  1.04           H  
ATOM   6304  N   LYS A 394      12.410 -26.904 -11.540  1.00  1.03           N  
ATOM   6305  CA  LYS A 394      13.089 -26.922 -12.833  1.00  1.03           C  
ATOM   6306  C   LYS A 394      13.676 -25.567 -13.195  1.00  1.03           C  
ATOM   6307  O   LYS A 394      14.876 -25.457 -13.458  1.00  1.03           O  
ATOM   6308  CB  LYS A 394      12.115 -27.356 -13.935  1.00  1.03           C  
ATOM   6309  CG  LYS A 394      12.718 -27.462 -15.347  1.00  1.03           C  
ATOM   6310  CD  LYS A 394      13.779 -28.542 -15.430  1.00  1.03           C  
ATOM   6311  CE  LYS A 394      13.179 -29.920 -15.166  1.00  1.03           C  
ATOM   6312  NZ  LYS A 394      14.160 -31.017 -15.407  1.00  1.03           N  
ATOM   6313  H   LYS A 394      11.461 -26.552 -11.505  1.00  1.03           H  
ATOM   6314  HA  LYS A 394      13.908 -27.640 -12.785  1.00  1.03           H  
ATOM   6315 1HB  LYS A 394      11.686 -28.323 -13.681  1.00  1.03           H  
ATOM   6316 2HB  LYS A 394      11.287 -26.645 -13.987  1.00  1.03           H  
ATOM   6317 1HG  LYS A 394      11.941 -27.689 -16.067  1.00  1.03           H  
ATOM   6318 2HG  LYS A 394      13.162 -26.505 -15.620  1.00  1.03           H  
ATOM   6319 1HD  LYS A 394      14.224 -28.540 -16.429  1.00  1.03           H  
ATOM   6320 2HD  LYS A 394      14.564 -28.343 -14.700  1.00  1.03           H  
ATOM   6321 1HE  LYS A 394      12.852 -29.965 -14.129  1.00  1.03           H  
ATOM   6322 2HE  LYS A 394      12.317 -30.069 -15.814  1.00  1.03           H  
ATOM   6323 1HZ  LYS A 394      13.728 -31.905 -15.222  1.00  1.03           H  
ATOM   6324 2HZ  LYS A 394      14.447 -30.986 -16.397  1.00  1.03           H  
ATOM   6325 3HZ  LYS A 394      14.964 -30.903 -14.812  1.00  1.03           H  
ATOM   6326  N   TYR A 395      12.842 -24.525 -13.194  1.00  1.03           N  
ATOM   6327  CA  TYR A 395      13.352 -23.214 -13.601  1.00  1.03           C  
ATOM   6328  C   TYR A 395      14.459 -22.730 -12.711  1.00  1.03           C  
ATOM   6329  O   TYR A 395      15.523 -22.356 -13.193  1.00  1.03           O  
ATOM   6330  CB  TYR A 395      12.295 -22.133 -13.633  1.00  1.03           C  
ATOM   6331  CG  TYR A 395      12.909 -20.790 -13.921  1.00  1.03           C  
ATOM   6332  CD1 TYR A 395      13.256 -20.420 -15.211  1.00  1.03           C  
ATOM   6333  CD2 TYR A 395      13.169 -19.941 -12.864  1.00  1.03           C  
ATOM   6334  CE1 TYR A 395      13.863 -19.202 -15.430  1.00  1.03           C  
ATOM   6335  CE2 TYR A 395      13.768 -18.731 -13.077  1.00  1.03           C  
ATOM   6336  CZ  TYR A 395      14.120 -18.355 -14.350  1.00  1.03           C  
ATOM   6337  OH  TYR A 395      14.735 -17.140 -14.551  1.00  1.03           O  
ATOM   6338  H   TYR A 395      11.870 -24.665 -12.908  1.00  1.03           H  
ATOM   6339  HA  TYR A 395      13.770 -23.310 -14.602  1.00  1.03           H  
ATOM   6340 1HB  TYR A 395      11.565 -22.351 -14.390  1.00  1.03           H  
ATOM   6341 2HB  TYR A 395      11.793 -22.073 -12.684  1.00  1.03           H  
ATOM   6342  HD1 TYR A 395      13.061 -21.085 -16.042  1.00  1.03           H  
ATOM   6343  HD2 TYR A 395      12.901 -20.242 -11.850  1.00  1.03           H  
ATOM   6344  HE1 TYR A 395      14.145 -18.908 -16.440  1.00  1.03           H  
ATOM   6345  HE2 TYR A 395      13.972 -18.071 -12.234  1.00  1.03           H  
ATOM   6346  HH  TYR A 395      14.727 -16.928 -15.488  1.00  1.03           H  
ATOM   6347  N   ARG A 396      14.203 -22.736 -11.409  1.00  1.04           N  
ATOM   6348  CA  ARG A 396      15.162 -22.257 -10.431  1.00  1.04           C  
ATOM   6349  C   ARG A 396      16.487 -23.003 -10.557  1.00  1.04           C  
ATOM   6350  O   ARG A 396      17.563 -22.394 -10.517  1.00  1.04           O  
ATOM   6351  CB  ARG A 396      14.582 -22.421  -9.035  1.00  1.04           C  
ATOM   6352  CG  ARG A 396      15.411 -21.865  -7.885  1.00  1.04           C  
ATOM   6353  CD  ARG A 396      14.710 -22.099  -6.587  1.00  1.04           C  
ATOM   6354  NE  ARG A 396      14.638 -23.509  -6.261  1.00  1.04           N  
ATOM   6355  CZ  ARG A 396      15.608 -24.205  -5.632  1.00  1.04           C  
ATOM   6356  NH1 ARG A 396      16.707 -23.597  -5.227  1.00  1.04           N  
ATOM   6357  NH2 ARG A 396      15.453 -25.499  -5.420  1.00  1.04           N  
ATOM   6358  H   ARG A 396      13.284 -23.050 -11.093  1.00  1.04           H  
ATOM   6359  HA  ARG A 396      15.335 -21.197 -10.611  1.00  1.04           H  
ATOM   6360 1HB  ARG A 396      13.597 -21.951  -8.998  1.00  1.04           H  
ATOM   6361 2HB  ARG A 396      14.431 -23.483  -8.839  1.00  1.04           H  
ATOM   6362 1HG  ARG A 396      16.376 -22.372  -7.855  1.00  1.04           H  
ATOM   6363 2HG  ARG A 396      15.560 -20.794  -8.018  1.00  1.04           H  
ATOM   6364 1HD  ARG A 396      15.239 -21.588  -5.784  1.00  1.04           H  
ATOM   6365 2HD  ARG A 396      13.691 -21.717  -6.655  1.00  1.04           H  
ATOM   6366  HE  ARG A 396      13.817 -24.034  -6.591  1.00  1.04           H  
ATOM   6367 1HH1 ARG A 396      16.823 -22.608  -5.388  1.00  1.04           H  
ATOM   6368 2HH1 ARG A 396      17.430 -24.121  -4.755  1.00  1.04           H  
ATOM   6369 1HH2 ARG A 396      14.605 -25.961  -5.735  1.00  1.04           H  
ATOM   6370 2HH2 ARG A 396      16.173 -26.025  -4.953  1.00  1.04           H  
ATOM   6371  N   SER A 397      16.417 -24.322 -10.738  1.00  1.07           N  
ATOM   6372  CA  SER A 397      17.625 -25.118 -10.861  1.00  1.07           C  
ATOM   6373  C   SER A 397      18.406 -24.710 -12.107  1.00  1.07           C  
ATOM   6374  O   SER A 397      19.619 -24.494 -12.052  1.00  1.07           O  
ATOM   6375  CB  SER A 397      17.252 -26.585 -10.941  1.00  1.07           C  
ATOM   6376  OG  SER A 397      16.676 -27.019  -9.740  1.00  1.07           O  
ATOM   6377  H   SER A 397      15.512 -24.773 -10.787  1.00  1.07           H  
ATOM   6378  HA  SER A 397      18.247 -24.948  -9.983  1.00  1.07           H  
ATOM   6379 1HB  SER A 397      16.529 -26.713 -11.750  1.00  1.07           H  
ATOM   6380 2HB  SER A 397      18.123 -27.190 -11.181  1.00  1.07           H  
ATOM   6381  HG  SER A 397      15.837 -27.482  -9.992  1.00  1.07           H  
ATOM   6382  N   LEU A 398      17.708 -24.520 -13.226  1.00  1.12           N  
ATOM   6383  CA  LEU A 398      18.393 -24.097 -14.439  1.00  1.12           C  
ATOM   6384  C   LEU A 398      18.953 -22.681 -14.285  1.00  1.12           C  
ATOM   6385  O   LEU A 398      20.071 -22.386 -14.699  1.00  1.12           O  
ATOM   6386  CB  LEU A 398      17.425 -24.148 -15.624  1.00  1.12           C  
ATOM   6387  CG  LEU A 398      16.980 -25.541 -16.072  1.00  1.12           C  
ATOM   6388  CD1 LEU A 398      15.866 -25.408 -17.128  1.00  1.12           C  
ATOM   6389  CD2 LEU A 398      18.185 -26.279 -16.627  1.00  1.12           C  
ATOM   6390  H   LEU A 398      16.700 -24.696 -13.245  1.00  1.12           H  
ATOM   6391  HA  LEU A 398      19.221 -24.778 -14.626  1.00  1.12           H  
ATOM   6392 1HB  LEU A 398      16.531 -23.575 -15.370  1.00  1.12           H  
ATOM   6393 2HB  LEU A 398      17.900 -23.680 -16.477  1.00  1.12           H  
ATOM   6394  HG  LEU A 398      16.579 -26.089 -15.221  1.00  1.12           H  
ATOM   6395 1HD1 LEU A 398      15.539 -26.395 -17.449  1.00  1.12           H  
ATOM   6396 2HD1 LEU A 398      15.021 -24.871 -16.692  1.00  1.12           H  
ATOM   6397 3HD1 LEU A 398      16.238 -24.854 -17.984  1.00  1.12           H  
ATOM   6398 1HD2 LEU A 398      17.887 -27.277 -16.941  1.00  1.12           H  
ATOM   6399 2HD2 LEU A 398      18.585 -25.727 -17.483  1.00  1.12           H  
ATOM   6400 3HD2 LEU A 398      18.951 -26.356 -15.855  1.00  1.12           H  
ATOM   6401  N   ALA A 399      18.197 -21.806 -13.632  1.00  1.21           N  
ATOM   6402  CA  ALA A 399      18.604 -20.425 -13.423  1.00  1.21           C  
ATOM   6403  C   ALA A 399      19.900 -20.351 -12.627  1.00  1.21           C  
ATOM   6404  O   ALA A 399      20.750 -19.499 -12.886  1.00  1.21           O  
ATOM   6405  CB  ALA A 399      17.500 -19.659 -12.727  1.00  1.21           C  
ATOM   6406  H   ALA A 399      17.286 -22.097 -13.297  1.00  1.21           H  
ATOM   6407  HA  ALA A 399      18.782 -19.972 -14.395  1.00  1.21           H  
ATOM   6408 1HB  ALA A 399      17.794 -18.620 -12.602  1.00  1.21           H  
ATOM   6409 2HB  ALA A 399      16.598 -19.716 -13.332  1.00  1.21           H  
ATOM   6410 3HB  ALA A 399      17.311 -20.102 -11.756  1.00  1.21           H  
ATOM   6411  N   SER A 400      20.096 -21.287 -11.692  1.00  1.38           N  
ATOM   6412  CA  SER A 400      21.297 -21.297 -10.861  1.00  1.38           C  
ATOM   6413  C   SER A 400      22.564 -21.595 -11.679  1.00  1.38           C  
ATOM   6414  O   SER A 400      23.678 -21.398 -11.191  1.00  1.38           O  
ATOM   6415  CB  SER A 400      21.177 -22.298  -9.710  1.00  1.38           C  
ATOM   6416  OG  SER A 400      21.264 -23.645 -10.127  1.00  1.38           O  
ATOM   6417  H   SER A 400      19.356 -21.967 -11.506  1.00  1.38           H  
ATOM   6418  HA  SER A 400      21.410 -20.305 -10.426  1.00  1.38           H  
ATOM   6419 1HB  SER A 400      21.950 -22.095  -8.974  1.00  1.38           H  
ATOM   6420 2HB  SER A 400      20.215 -22.143  -9.221  1.00  1.38           H  
ATOM   6421  HG  SER A 400      20.623 -23.774 -10.854  1.00  1.38           H  
ATOM   6422  N   GLN A 401      22.402 -22.089 -12.914  1.00  1.68           N  
ATOM   6423  CA  GLN A 401      23.525 -22.409 -13.782  1.00  1.68           C  
ATOM   6424  C   GLN A 401      23.930 -21.200 -14.639  1.00  1.68           C  
ATOM   6425  O   GLN A 401      24.901 -21.265 -15.400  1.00  1.68           O  
ATOM   6426  CB  GLN A 401      23.156 -23.586 -14.696  1.00  1.68           C  
ATOM   6427  CG  GLN A 401      22.869 -24.886 -13.944  1.00  1.68           C  
ATOM   6428  CD  GLN A 401      22.441 -26.043 -14.851  1.00  1.68           C  
ATOM   6429  OE1 GLN A 401      22.721 -26.070 -16.054  1.00  1.68           O  
ATOM   6430  NE2 GLN A 401      21.752 -27.015 -14.262  1.00  1.68           N  
ATOM   6431  H   GLN A 401      21.466 -22.228 -13.292  1.00  1.68           H  
ATOM   6432  HA  GLN A 401      24.374 -22.689 -13.162  1.00  1.68           H  
ATOM   6433 1HB  GLN A 401      22.279 -23.329 -15.284  1.00  1.68           H  
ATOM   6434 2HB  GLN A 401      23.971 -23.771 -15.393  1.00  1.68           H  
ATOM   6435 1HG  GLN A 401      23.760 -25.184 -13.399  1.00  1.68           H  
ATOM   6436 2HG  GLN A 401      22.050 -24.692 -13.242  1.00  1.68           H  
ATOM   6437 1HE2 GLN A 401      21.441 -27.803 -14.792  1.00  1.68           H  
ATOM   6438 2HE2 GLN A 401      21.547 -26.957 -13.282  1.00  1.68           H  
ATOM   6439  N   VAL A 402      23.176 -20.102 -14.532  1.00  2.14           N  
ATOM   6440  CA  VAL A 402      23.434 -18.912 -15.325  1.00  2.14           C  
ATOM   6441  C   VAL A 402      24.301 -17.898 -14.559  1.00  2.14           C  
ATOM   6442  O   VAL A 402      23.952 -17.519 -13.444  1.00  2.14           O  
ATOM   6443  CB  VAL A 402      22.099 -18.251 -15.714  1.00  2.14           C  
ATOM   6444  CG1 VAL A 402      22.338 -16.968 -16.486  1.00  2.14           C  
ATOM   6445  CG2 VAL A 402      21.299 -19.218 -16.541  1.00  2.14           C  
ATOM   6446  H   VAL A 402      22.389 -20.081 -13.883  1.00  2.14           H  
ATOM   6447  HA  VAL A 402      23.907 -19.248 -16.236  1.00  2.14           H  
ATOM   6448  HB  VAL A 402      21.547 -17.996 -14.809  1.00  2.14           H  
ATOM   6449 1HG1 VAL A 402      21.382 -16.517 -16.742  1.00  2.14           H  
ATOM   6450 2HG1 VAL A 402      22.911 -16.276 -15.872  1.00  2.14           H  
ATOM   6451 3HG1 VAL A 402      22.883 -17.180 -17.389  1.00  2.14           H  
ATOM   6452 1HG2 VAL A 402      20.352 -18.756 -16.807  1.00  2.14           H  
ATOM   6453 2HG2 VAL A 402      21.847 -19.470 -17.441  1.00  2.14           H  
ATOM   6454 3HG2 VAL A 402      21.116 -20.127 -15.960  1.00  2.14           H  
ATOM   6455  N   PRO A 403      25.448 -17.456 -15.108  1.00  2.84           N  
ATOM   6456  CA  PRO A 403      26.344 -16.494 -14.494  1.00  2.84           C  
ATOM   6457  C   PRO A 403      25.679 -15.126 -14.461  1.00  2.84           C  
ATOM   6458  O   PRO A 403      24.934 -14.763 -15.368  1.00  2.84           O  
ATOM   6459  CB  PRO A 403      27.558 -16.527 -15.430  1.00  2.84           C  
ATOM   6460  CG  PRO A 403      27.020 -16.991 -16.758  1.00  2.84           C  
ATOM   6461  CD  PRO A 403      25.887 -17.929 -16.423  1.00  2.84           C  
ATOM   6462  HA  PRO A 403      26.604 -16.829 -13.482  1.00  2.84           H  
ATOM   6463 1HB  PRO A 403      27.997 -15.526 -15.499  1.00  2.84           H  
ATOM   6464 2HB  PRO A 403      28.331 -17.195 -15.019  1.00  2.84           H  
ATOM   6465 1HG  PRO A 403      26.683 -16.128 -17.356  1.00  2.84           H  
ATOM   6466 2HG  PRO A 403      27.814 -17.484 -17.339  1.00  2.84           H  
ATOM   6467 1HD  PRO A 403      25.123 -17.763 -17.162  1.00  2.84           H  
ATOM   6468 2HD  PRO A 403      26.227 -18.980 -16.378  1.00  2.84           H  
ATOM   6469  N   LEU A 404      26.023 -14.310 -13.482  1.00  3.81           N  
ATOM   6470  CA  LEU A 404      25.405 -12.994 -13.365  1.00  3.81           C  
ATOM   6471  C   LEU A 404      26.087 -11.930 -14.207  1.00  3.81           C  
ATOM   6472  O   LEU A 404      26.631 -10.962 -13.677  1.00  3.81           O  
ATOM   6473  CB  LEU A 404      25.444 -12.558 -11.907  1.00  3.81           C  
ATOM   6474  CG  LEU A 404      24.776 -13.514 -10.940  1.00  3.81           C  
ATOM   6475  CD1 LEU A 404      24.936 -12.983  -9.531  1.00  3.81           C  
ATOM   6476  CD2 LEU A 404      23.319 -13.674 -11.327  1.00  3.81           C  
ATOM   6477  H   LEU A 404      26.673 -14.613 -12.775  1.00  3.81           H  
ATOM   6478  HA  LEU A 404      24.367 -13.075 -13.687  1.00  3.81           H  
ATOM   6479 1HB  LEU A 404      26.472 -12.426 -11.608  1.00  3.81           H  
ATOM   6480 2HB  LEU A 404      24.940 -11.597 -11.823  1.00  3.81           H  
ATOM   6481  HG  LEU A 404      25.268 -14.487 -10.989  1.00  3.81           H  
ATOM   6482 1HD1 LEU A 404      24.469 -13.671  -8.827  1.00  3.81           H  
ATOM   6483 2HD1 LEU A 404      25.996 -12.889  -9.297  1.00  3.81           H  
ATOM   6484 3HD1 LEU A 404      24.459 -12.007  -9.455  1.00  3.81           H  
ATOM   6485 1HD2 LEU A 404      22.833 -14.368 -10.641  1.00  3.81           H  
ATOM   6486 2HD2 LEU A 404      22.820 -12.706 -11.281  1.00  3.81           H  
ATOM   6487 3HD2 LEU A 404      23.256 -14.068 -12.346  1.00  3.81           H  
ATOM   6488  N   SER A 405      26.058 -12.130 -15.522  1.00  5.02           N  
ATOM   6489  CA  SER A 405      26.686 -11.217 -16.478  1.00  5.02           C  
ATOM   6490  C   SER A 405      28.120 -10.871 -16.073  1.00  5.02           C  
ATOM   6491  O   SER A 405      28.494  -9.700 -16.039  1.00  5.02           O  
ATOM   6492  CB  SER A 405      25.868  -9.945 -16.617  1.00  5.02           C  
ATOM   6493  OG  SER A 405      24.578 -10.223 -17.096  1.00  5.02           O  
ATOM   6494  H   SER A 405      25.568 -12.967 -15.838  1.00  5.02           H  
ATOM   6495  HA  SER A 405      26.722 -11.712 -17.449  1.00  5.02           H  
ATOM   6496 1HB  SER A 405      25.802  -9.441 -15.653  1.00  5.02           H  
ATOM   6497 2HB  SER A 405      26.374  -9.268 -17.302  1.00  5.02           H  
ATOM   6498  HG  SER A 405      24.701 -10.721 -17.908  1.00  5.02           H  
ATOM   6499  N   PHE A 406      28.916 -11.885 -15.748  1.00  6.31           N  
ATOM   6500  CA  PHE A 406      30.277 -11.643 -15.293  1.00  6.31           C  
ATOM   6501  C   PHE A 406      31.202 -11.347 -16.467  1.00  6.31           C  
ATOM   6502  O   PHE A 406      31.009 -11.894 -17.555  1.00  6.31           O  
ATOM   6503  CB  PHE A 406      30.829 -12.855 -14.540  1.00  6.31           C  
ATOM   6504  CG  PHE A 406      30.143 -13.155 -13.218  1.00  6.31           C  
ATOM   6505  CD1 PHE A 406      29.479 -14.360 -13.042  1.00  6.31           C  
ATOM   6506  CD2 PHE A 406      30.128 -12.242 -12.178  1.00  6.31           C  
ATOM   6507  CE1 PHE A 406      28.837 -14.662 -11.857  1.00  6.31           C  
ATOM   6508  CE2 PHE A 406      29.476 -12.538 -10.989  1.00  6.31           C  
ATOM   6509  CZ  PHE A 406      28.834 -13.753 -10.832  1.00  6.31           C  
ATOM   6510  H   PHE A 406      28.559 -12.825 -15.802  1.00  6.31           H  
ATOM   6511  HA  PHE A 406      30.275 -10.778 -14.628  1.00  6.31           H  
ATOM   6512 1HB  PHE A 406      30.745 -13.737 -15.172  1.00  6.31           H  
ATOM   6513 2HB  PHE A 406      31.893 -12.698 -14.346  1.00  6.31           H  
ATOM   6514  HD1 PHE A 406      29.484 -15.078 -13.850  1.00  6.31           H  
ATOM   6515  HD2 PHE A 406      30.633 -11.283 -12.302  1.00  6.31           H  
ATOM   6516  HE1 PHE A 406      28.332 -15.623 -11.738  1.00  6.31           H  
ATOM   6517  HE2 PHE A 406      29.470 -11.812 -10.176  1.00  6.31           H  
ATOM   6518  HZ  PHE A 406      28.325 -13.986  -9.897  1.00  6.31           H  
ATOM   6519  N   ASP A 407      32.216 -10.519 -16.222  1.00  7.48           N  
ATOM   6520  CA  ASP A 407      33.239 -10.214 -17.215  1.00  7.48           C  
ATOM   6521  C   ASP A 407      34.470 -11.075 -16.963  1.00  7.48           C  
ATOM   6522  O   ASP A 407      35.310 -11.241 -17.847  1.00  7.48           O  
ATOM   6523  OXT ASP A 407      34.729 -11.401 -15.805  1.00  7.48           O  
ATOM   6524  CB  ASP A 407      33.635  -8.732 -17.158  1.00  7.48           C  
ATOM   6525  CG  ASP A 407      32.546  -7.776 -17.648  1.00  7.48           C  
ATOM   6526  OD1 ASP A 407      31.830  -8.124 -18.554  1.00  7.48           O  
ATOM   6527  OD2 ASP A 407      32.451  -6.701 -17.107  1.00  7.48           O  
ATOM   6528  H   ASP A 407      32.283 -10.094 -15.309  1.00  7.48           H  
ATOM   6529  HA  ASP A 407      32.850 -10.442 -18.208  1.00  7.48           H  
ATOM   6530 1HB  ASP A 407      33.894  -8.464 -16.133  1.00  7.48           H  
ATOM   6531 2HB  ASP A 407      34.526  -8.575 -17.767  1.00  7.48           H  
ENDMDL

REMARK ID 696906 DOMAINID 687535 MODEL 5 90-1
MODEL     5
ATOM      1  N   MET A   1      -0.138   0.056  -2.096  1.00  2.76           N  
ATOM      2  CA  MET A   1       0.543   0.082  -0.802  1.00  2.76           C  
ATOM      3  C   MET A   1       1.706   1.067  -0.768  1.00  2.76           C  
ATOM      4  O   MET A   1       2.120   1.505   0.310  1.00  2.76           O  
ATOM      5  CB  MET A   1       1.045  -1.310  -0.440  1.00  2.76           C  
ATOM      6  CG  MET A   1      -0.046  -2.326  -0.216  1.00  2.76           C  
ATOM      7  SD  MET A   1      -1.113  -1.929   1.182  1.00  2.76           S  
ATOM      8  CE  MET A   1      -2.547  -1.147   0.448  1.00  2.76           C  
ATOM      9 1H   MET A   1      -1.086  -0.263  -1.958  1.00  2.76           H  
ATOM     10 2H   MET A   1      -0.179   0.996  -2.485  1.00  2.76           H  
ATOM     11 3H   MET A   1       0.338  -0.562  -2.732  1.00  2.76           H  
ATOM     12  HA  MET A   1      -0.178   0.404  -0.049  1.00  2.76           H  
ATOM     13 1HB  MET A   1       1.698  -1.679  -1.228  1.00  2.76           H  
ATOM     14 2HB  MET A   1       1.636  -1.251   0.480  1.00  2.76           H  
ATOM     15 1HG  MET A   1      -0.661  -2.389  -1.112  1.00  2.76           H  
ATOM     16 2HG  MET A   1       0.406  -3.300  -0.037  1.00  2.76           H  
ATOM     17 1HE  MET A   1      -3.252  -0.877   1.232  1.00  2.76           H  
ATOM     18 2HE  MET A   1      -2.234  -0.241  -0.088  1.00  2.76           H  
ATOM     19 3HE  MET A   1      -3.022  -1.831  -0.247  1.00  2.76           H  
ATOM     20  N   LYS A   2       2.227   1.466  -1.935  1.00  2.55           N  
ATOM     21  CA  LYS A   2       3.339   2.425  -1.976  1.00  2.55           C  
ATOM     22  C   LYS A   2       2.943   3.761  -1.339  1.00  2.55           C  
ATOM     23  O   LYS A   2       3.784   4.478  -0.788  1.00  2.55           O  
ATOM     24  CB  LYS A   2       3.808   2.636  -3.419  1.00  2.55           C  
ATOM     25  CG  LYS A   2       4.524   1.429  -4.026  1.00  2.55           C  
ATOM     26  CD  LYS A   2       4.956   1.694  -5.465  1.00  2.55           C  
ATOM     27  CE  LYS A   2       5.668   0.483  -6.063  1.00  2.55           C  
ATOM     28  NZ  LYS A   2       6.065   0.715  -7.480  1.00  2.55           N  
ATOM     29  H   LYS A   2       1.880   1.116  -2.812  1.00  2.55           H  
ATOM     30  HA  LYS A   2       4.172   2.015  -1.403  1.00  2.55           H  
ATOM     31 1HB  LYS A   2       2.948   2.872  -4.049  1.00  2.55           H  
ATOM     32 2HB  LYS A   2       4.486   3.488  -3.461  1.00  2.55           H  
ATOM     33 1HG  LYS A   2       5.407   1.197  -3.429  1.00  2.55           H  
ATOM     34 2HG  LYS A   2       3.859   0.567  -4.006  1.00  2.55           H  
ATOM     35 1HD  LYS A   2       4.079   1.926  -6.072  1.00  2.55           H  
ATOM     36 2HD  LYS A   2       5.631   2.549  -5.493  1.00  2.55           H  
ATOM     37 1HE  LYS A   2       6.561   0.271  -5.476  1.00  2.55           H  
ATOM     38 2HE  LYS A   2       5.003  -0.379  -6.020  1.00  2.55           H  
ATOM     39 1HZ  LYS A   2       6.532  -0.107  -7.838  1.00  2.55           H  
ATOM     40 2HZ  LYS A   2       5.242   0.902  -8.035  1.00  2.55           H  
ATOM     41 3HZ  LYS A   2       6.691   1.506  -7.530  1.00  2.55           H  
ATOM     42  N   GLU A   3       1.646   4.074  -1.398  1.00  2.22           N  
ATOM     43  CA  GLU A   3       1.065   5.281  -0.826  1.00  2.22           C  
ATOM     44  C   GLU A   3       1.089   5.259   0.720  1.00  2.22           C  
ATOM     45  O   GLU A   3       0.908   6.293   1.366  1.00  2.22           O  
ATOM     46  CB  GLU A   3      -0.377   5.446  -1.356  1.00  2.22           C  
ATOM     47  CG  GLU A   3      -1.417   4.395  -0.854  1.00  2.22           C  
ATOM     48  CD  GLU A   3      -1.453   3.055  -1.633  1.00  2.22           C  
ATOM     49  OE1 GLU A   3      -0.538   2.773  -2.388  1.00  2.22           O  
ATOM     50  OE2 GLU A   3      -2.389   2.303  -1.447  1.00  2.22           O  
ATOM     51  H   GLU A   3       1.031   3.439  -1.875  1.00  2.22           H  
ATOM     52  HA  GLU A   3       1.655   6.135  -1.159  1.00  2.22           H  
ATOM     53 1HB  GLU A   3      -0.749   6.433  -1.078  1.00  2.22           H  
ATOM     54 2HB  GLU A   3      -0.364   5.401  -2.444  1.00  2.22           H  
ATOM     55 1HG  GLU A   3      -1.224   4.193   0.181  1.00  2.22           H  
ATOM     56 2HG  GLU A   3      -2.403   4.853  -0.915  1.00  2.22           H  
ATOM     57  N   MET A   4       1.290   4.067   1.301  1.00  1.85           N  
ATOM     58  CA  MET A   4       1.366   3.847   2.741  1.00  1.85           C  
ATOM     59  C   MET A   4       2.795   3.604   3.203  1.00  1.85           C  
ATOM     60  O   MET A   4       3.156   3.928   4.337  1.00  1.85           O  
ATOM     61  CB  MET A   4       0.562   2.606   3.151  1.00  1.85           C  
ATOM     62  CG  MET A   4      -0.927   2.660   2.998  1.00  1.85           C  
ATOM     63  SD  MET A   4      -1.681   1.082   3.437  1.00  1.85           S  
ATOM     64  CE  MET A   4      -1.265   0.967   5.178  1.00  1.85           C  
ATOM     65  H   MET A   4       1.432   3.255   0.715  1.00  1.85           H  
ATOM     66  HA  MET A   4       0.986   4.730   3.252  1.00  1.85           H  
ATOM     67 1HB  MET A   4       0.902   1.757   2.560  1.00  1.85           H  
ATOM     68 2HB  MET A   4       0.780   2.366   4.190  1.00  1.85           H  
ATOM     69 1HG  MET A   4      -1.344   3.441   3.628  1.00  1.85           H  
ATOM     70 2HG  MET A   4      -1.176   2.871   1.970  1.00  1.85           H  
ATOM     71 1HE  MET A   4      -1.667   0.052   5.596  1.00  1.85           H  
ATOM     72 2HE  MET A   4      -0.184   0.965   5.288  1.00  1.85           H  
ATOM     73 3HE  MET A   4      -1.683   1.818   5.709  1.00  1.85           H  
ATOM     74  N   GLN A   5       3.590   2.974   2.322  1.00  1.51           N  
ATOM     75  CA  GLN A   5       4.937   2.472   2.630  1.00  1.51           C  
ATOM     76  C   GLN A   5       4.830   1.423   3.738  1.00  1.51           C  
ATOM     77  O   GLN A   5       5.732   1.247   4.557  1.00  1.51           O  
ATOM     78  CB  GLN A   5       5.888   3.606   3.054  1.00  1.51           C  
ATOM     79  CG  GLN A   5       6.155   4.652   1.976  1.00  1.51           C  
ATOM     80  CD  GLN A   5       7.111   4.152   0.887  1.00  1.51           C  
ATOM     81  OE1 GLN A   5       8.283   3.860   1.164  1.00  1.51           O  
ATOM     82  NE2 GLN A   5       6.622   4.050  -0.339  1.00  1.51           N  
ATOM     83  H   GLN A   5       3.209   2.765   1.403  1.00  1.51           H  
ATOM     84  HA  GLN A   5       5.339   1.990   1.740  1.00  1.51           H  
ATOM     85 1HB  GLN A   5       5.515   4.111   3.939  1.00  1.51           H  
ATOM     86 2HB  GLN A   5       6.849   3.172   3.323  1.00  1.51           H  
ATOM     87 1HG  GLN A   5       5.205   4.910   1.498  1.00  1.51           H  
ATOM     88 2HG  GLN A   5       6.590   5.535   2.439  1.00  1.51           H  
ATOM     89 1HE2 GLN A   5       7.201   3.731  -1.086  1.00  1.51           H  
ATOM     90 2HE2 GLN A   5       5.642   4.287  -0.516  1.00  1.51           H  
ATOM     91  N   ALA A   6       3.695   0.730   3.738  1.00  1.24           N  
ATOM     92  CA  ALA A   6       3.359  -0.305   4.695  1.00  1.24           C  
ATOM     93  C   ALA A   6       2.194  -1.133   4.190  1.00  1.24           C  
ATOM     94  O   ALA A   6       1.412  -0.680   3.358  1.00  1.24           O  
ATOM     95  CB  ALA A   6       2.994   0.311   6.036  1.00  1.24           C  
ATOM     96  H   ALA A   6       3.023   0.947   3.017  1.00  1.24           H  
ATOM     97  HA  ALA A   6       4.222  -0.960   4.813  1.00  1.24           H  
ATOM     98 1HB  ALA A   6       2.753  -0.481   6.744  1.00  1.24           H  
ATOM     99 2HB  ALA A   6       3.834   0.894   6.412  1.00  1.24           H  
ATOM    100 3HB  ALA A   6       2.134   0.959   5.913  1.00  1.24           H  
ATOM    101  N   LYS A   7       2.048  -2.329   4.733  1.00  1.04           N  
ATOM    102  CA  LYS A   7       0.867  -3.128   4.457  1.00  1.04           C  
ATOM    103  C   LYS A   7       0.039  -3.138   5.750  1.00  1.04           C  
ATOM    104  O   LYS A   7       0.629  -3.198   6.826  1.00  1.04           O  
ATOM    105  CB  LYS A   7       1.269  -4.550   4.022  1.00  1.04           C  
ATOM    106  CG  LYS A   7       0.114  -5.472   3.645  1.00  1.04           C  
ATOM    107  CD  LYS A   7       0.576  -6.864   3.283  1.00  1.04           C  
ATOM    108  CE  LYS A   7       1.251  -6.901   1.925  1.00  1.04           C  
ATOM    109  NZ  LYS A   7       1.511  -8.290   1.498  1.00  1.04           N  
ATOM    110  H   LYS A   7       2.746  -2.675   5.377  1.00  1.04           H  
ATOM    111  HA  LYS A   7       0.322  -2.656   3.654  1.00  1.04           H  
ATOM    112 1HB  LYS A   7       1.934  -4.487   3.160  1.00  1.04           H  
ATOM    113 2HB  LYS A   7       1.821  -5.031   4.828  1.00  1.04           H  
ATOM    114 1HG  LYS A   7      -0.586  -5.543   4.477  1.00  1.04           H  
ATOM    115 2HG  LYS A   7      -0.405  -5.063   2.787  1.00  1.04           H  
ATOM    116 1HD  LYS A   7       1.275  -7.222   4.037  1.00  1.04           H  
ATOM    117 2HD  LYS A   7      -0.279  -7.539   3.263  1.00  1.04           H  
ATOM    118 1HE  LYS A   7       0.604  -6.426   1.191  1.00  1.04           H  
ATOM    119 2HE  LYS A   7       2.194  -6.359   1.971  1.00  1.04           H  
ATOM    120 1HZ  LYS A   7       1.945  -8.303   0.590  1.00  1.04           H  
ATOM    121 2HZ  LYS A   7       2.109  -8.753   2.166  1.00  1.04           H  
ATOM    122 3HZ  LYS A   7       0.596  -8.775   1.455  1.00  1.04           H  
ATOM    123  N   PRO A   8      -1.297  -3.003   5.697  1.00  0.92           N  
ATOM    124  CA  PRO A   8      -2.204  -3.054   6.827  1.00  0.92           C  
ATOM    125  C   PRO A   8      -2.336  -4.466   7.359  1.00  0.92           C  
ATOM    126  O   PRO A   8      -2.138  -5.424   6.624  1.00  0.92           O  
ATOM    127  CB  PRO A   8      -3.517  -2.559   6.212  1.00  0.92           C  
ATOM    128  CG  PRO A   8      -3.407  -2.921   4.767  1.00  0.92           C  
ATOM    129  CD  PRO A   8      -1.968  -2.750   4.428  1.00  0.92           C  
ATOM    130  HA  PRO A   8      -1.846  -2.372   7.614  1.00  0.92           H  
ATOM    131 1HB  PRO A   8      -4.373  -3.054   6.704  1.00  0.92           H  
ATOM    132 2HB  PRO A   8      -3.632  -1.479   6.378  1.00  0.92           H  
ATOM    133 1HG  PRO A   8      -3.741  -3.957   4.624  1.00  0.92           H  
ATOM    134 2HG  PRO A   8      -4.059  -2.277   4.159  1.00  0.92           H  
ATOM    135 1HD  PRO A   8      -1.720  -3.475   3.697  1.00  0.92           H  
ATOM    136 2HD  PRO A   8      -1.772  -1.743   4.082  1.00  0.92           H  
ATOM    137  N   ASP A   9      -2.732  -4.601   8.614  1.00  0.85           N  
ATOM    138  CA  ASP A   9      -3.034  -5.925   9.148  1.00  0.85           C  
ATOM    139  C   ASP A   9      -4.506  -6.288   8.918  1.00  0.85           C  
ATOM    140  O   ASP A   9      -4.844  -7.466   8.745  1.00  0.85           O  
ATOM    141  CB  ASP A   9      -2.724  -5.986  10.648  1.00  0.85           C  
ATOM    142  CG  ASP A   9      -1.250  -5.807  10.989  1.00  0.85           C  
ATOM    143  OD1 ASP A   9      -0.456  -6.625  10.585  1.00  0.85           O  
ATOM    144  OD2 ASP A   9      -0.934  -4.849  11.654  1.00  0.85           O  
ATOM    145  H   ASP A   9      -2.836  -3.786   9.200  1.00  0.85           H  
ATOM    146  HA  ASP A   9      -2.415  -6.660   8.632  1.00  0.85           H  
ATOM    147 1HB  ASP A   9      -3.297  -5.217  11.164  1.00  0.85           H  
ATOM    148 2HB  ASP A   9      -3.052  -6.947  11.041  1.00  0.85           H  
ATOM    149  N   LEU A  10      -5.364  -5.255   8.927  1.00  0.81           N  
ATOM    150  CA  LEU A  10      -6.820  -5.402   8.828  1.00  0.81           C  
ATOM    151  C   LEU A  10      -7.490  -4.404   7.881  1.00  0.81           C  
ATOM    152  O   LEU A  10      -7.267  -3.194   7.971  1.00  0.81           O  
ATOM    153  CB  LEU A  10      -7.475  -5.221  10.212  1.00  0.81           C  
ATOM    154  CG  LEU A  10      -9.046  -5.253  10.227  1.00  0.81           C  
ATOM    155  CD1 LEU A  10      -9.533  -6.620   9.872  1.00  0.81           C  
ATOM    156  CD2 LEU A  10      -9.559  -4.855  11.571  1.00  0.81           C  
ATOM    157  H   LEU A  10      -4.985  -4.328   9.034  1.00  0.81           H  
ATOM    158  HA  LEU A  10      -7.028  -6.403   8.470  1.00  0.81           H  
ATOM    159 1HB  LEU A  10      -7.125  -6.019  10.865  1.00  0.81           H  
ATOM    160 2HB  LEU A  10      -7.156  -4.269  10.629  1.00  0.81           H  
ATOM    161  HG  LEU A  10      -9.423  -4.562   9.485  1.00  0.81           H  
ATOM    162 1HD1 LEU A  10     -10.603  -6.626   9.869  1.00  0.81           H  
ATOM    163 2HD1 LEU A  10      -9.183  -6.874   8.909  1.00  0.81           H  
ATOM    164 3HD1 LEU A  10      -9.166  -7.334  10.593  1.00  0.81           H  
ATOM    165 1HD2 LEU A  10     -10.647  -4.878  11.566  1.00  0.81           H  
ATOM    166 2HD2 LEU A  10      -9.198  -5.538  12.302  1.00  0.81           H  
ATOM    167 3HD2 LEU A  10      -9.216  -3.852  11.812  1.00  0.81           H  
ATOM    168  N   ILE A  11      -8.329  -4.931   6.994  1.00  0.79           N  
ATOM    169  CA  ILE A  11      -9.140  -4.133   6.079  1.00  0.79           C  
ATOM    170  C   ILE A  11     -10.600  -4.212   6.543  1.00  0.79           C  
ATOM    171  O   ILE A  11     -11.098  -5.323   6.752  1.00  0.79           O  
ATOM    172  CB  ILE A  11      -9.065  -4.699   4.651  1.00  0.79           C  
ATOM    173  CG1 ILE A  11      -7.655  -4.842   4.204  1.00  0.79           C  
ATOM    174  CG2 ILE A  11      -9.816  -3.819   3.693  1.00  0.79           C  
ATOM    175  CD1 ILE A  11      -6.875  -3.587   4.164  1.00  0.79           C  
ATOM    176  H   ILE A  11      -8.412  -5.948   6.971  1.00  0.79           H  
ATOM    177  HA  ILE A  11      -8.809  -3.096   6.098  1.00  0.79           H  
ATOM    178  HB  ILE A  11      -9.510  -5.698   4.643  1.00  0.79           H  
ATOM    179 1HG1 ILE A  11      -7.168  -5.520   4.883  1.00  0.79           H  
ATOM    180 2HG1 ILE A  11      -7.655  -5.279   3.203  1.00  0.79           H  
ATOM    181 1HG2 ILE A  11      -9.765  -4.254   2.696  1.00  0.79           H  
ATOM    182 2HG2 ILE A  11     -10.850  -3.742   4.004  1.00  0.79           H  
ATOM    183 3HG2 ILE A  11      -9.371  -2.827   3.684  1.00  0.79           H  
ATOM    184 1HD1 ILE A  11      -5.885  -3.816   3.821  1.00  0.79           H  
ATOM    185 2HD1 ILE A  11      -7.336  -2.888   3.486  1.00  0.79           H  
ATOM    186 3HD1 ILE A  11      -6.833  -3.146   5.157  1.00  0.79           H  
ATOM    187  N   ILE A  12     -11.284  -3.067   6.706  1.00  0.80           N  
ATOM    188  CA  ILE A  12     -12.687  -3.121   7.139  1.00  0.80           C  
ATOM    189  C   ILE A  12     -13.670  -2.586   6.092  1.00  0.80           C  
ATOM    190  O   ILE A  12     -13.550  -1.444   5.638  1.00  0.80           O  
ATOM    191  CB  ILE A  12     -12.943  -2.344   8.454  1.00  0.80           C  
ATOM    192  CG1 ILE A  12     -12.095  -2.904   9.588  1.00  0.80           C  
ATOM    193  CG2 ILE A  12     -14.443  -2.453   8.831  1.00  0.80           C  
ATOM    194  CD1 ILE A  12     -12.167  -2.089  10.858  1.00  0.80           C  
ATOM    195  H   ILE A  12     -10.837  -2.179   6.529  1.00  0.80           H  
ATOM    196  HA  ILE A  12     -12.927  -4.152   7.333  1.00  0.80           H  
ATOM    197  HB  ILE A  12     -12.678  -1.299   8.321  1.00  0.80           H  
ATOM    198 1HG1 ILE A  12     -12.416  -3.902   9.806  1.00  0.80           H  
ATOM    199 2HG1 ILE A  12     -11.060  -2.935   9.265  1.00  0.80           H  
ATOM    200 1HG2 ILE A  12     -14.632  -1.909   9.752  1.00  0.80           H  
ATOM    201 2HG2 ILE A  12     -15.059  -2.033   8.040  1.00  0.80           H  
ATOM    202 3HG2 ILE A  12     -14.709  -3.505   8.971  1.00  0.80           H  
ATOM    203 1HD1 ILE A  12     -11.537  -2.541  11.622  1.00  0.80           H  
ATOM    204 2HD1 ILE A  12     -11.821  -1.074  10.660  1.00  0.80           H  
ATOM    205 3HD1 ILE A  12     -13.196  -2.059  11.214  1.00  0.80           H  
ATOM    206  N   GLY A  13     -14.638  -3.423   5.716  1.00  0.81           N  
ATOM    207  CA  GLY A  13     -15.695  -3.040   4.784  1.00  0.81           C  
ATOM    208  C   GLY A  13     -16.942  -2.638   5.576  1.00  0.81           C  
ATOM    209  O   GLY A  13     -17.231  -3.231   6.619  1.00  0.81           O  
ATOM    210  H   GLY A  13     -14.651  -4.352   6.134  1.00  0.81           H  
ATOM    211 1HA  GLY A  13     -15.362  -2.216   4.154  1.00  0.81           H  
ATOM    212 2HA  GLY A  13     -15.927  -3.881   4.132  1.00  0.81           H  
ATOM    213  N   ASN A  14     -17.694  -1.656   5.074  1.00  0.83           N  
ATOM    214  CA  ASN A  14     -18.927  -1.235   5.752  1.00  0.83           C  
ATOM    215  C   ASN A  14     -20.193  -1.336   4.883  1.00  0.83           C  
ATOM    216  O   ASN A  14     -21.299  -1.438   5.400  1.00  0.83           O  
ATOM    217  CB  ASN A  14     -18.742   0.180   6.261  1.00  0.83           C  
ATOM    218  CG  ASN A  14     -17.681   0.297   7.344  1.00  0.83           C  
ATOM    219  OD1 ASN A  14     -17.925   0.006   8.526  1.00  0.83           O  
ATOM    220  ND2 ASN A  14     -16.501   0.712   6.952  1.00  0.83           N  
ATOM    221  H   ASN A  14     -17.400  -1.201   4.224  1.00  0.83           H  
ATOM    222  HA  ASN A  14     -19.092  -1.892   6.608  1.00  0.83           H  
ATOM    223 1HB  ASN A  14     -18.459   0.824   5.430  1.00  0.83           H  
ATOM    224 2HB  ASN A  14     -19.684   0.551   6.643  1.00  0.83           H  
ATOM    225 1HD2 ASN A  14     -15.756   0.806   7.614  1.00  0.83           H  
ATOM    226 2HD2 ASN A  14     -16.338   0.931   5.990  1.00  0.83           H  
ATOM    227  N   TYR A  15     -20.050  -1.236   3.567  1.00  0.86           N  
ATOM    228  CA  TYR A  15     -21.221  -1.271   2.692  1.00  0.86           C  
ATOM    229  C   TYR A  15     -20.923  -2.117   1.467  1.00  0.86           C  
ATOM    230  O   TYR A  15     -19.806  -2.080   0.965  1.00  0.86           O  
ATOM    231  CB  TYR A  15     -21.695   0.144   2.334  1.00  0.86           C  
ATOM    232  CG  TYR A  15     -22.127   0.955   3.573  1.00  0.86           C  
ATOM    233  CD1 TYR A  15     -21.224   1.768   4.256  1.00  0.86           C  
ATOM    234  CD2 TYR A  15     -23.428   0.833   4.044  1.00  0.86           C  
ATOM    235  CE1 TYR A  15     -21.631   2.454   5.392  1.00  0.86           C  
ATOM    236  CE2 TYR A  15     -23.829   1.517   5.174  1.00  0.86           C  
ATOM    237  CZ  TYR A  15     -22.940   2.324   5.847  1.00  0.86           C  
ATOM    238  OH  TYR A  15     -23.351   3.004   6.973  1.00  0.86           O  
ATOM    239  H   TYR A  15     -19.130  -1.162   3.169  1.00  0.86           H  
ATOM    240  HA  TYR A  15     -22.035  -1.764   3.225  1.00  0.86           H  
ATOM    241 1HB  TYR A  15     -20.894   0.685   1.829  1.00  0.86           H  
ATOM    242 2HB  TYR A  15     -22.539   0.085   1.648  1.00  0.86           H  
ATOM    243  HD1 TYR A  15     -20.199   1.863   3.901  1.00  0.86           H  
ATOM    244  HD2 TYR A  15     -24.136   0.188   3.523  1.00  0.86           H  
ATOM    245  HE1 TYR A  15     -20.926   3.088   5.928  1.00  0.86           H  
ATOM    246  HE2 TYR A  15     -24.851   1.413   5.538  1.00  0.86           H  
ATOM    247  HH  TYR A  15     -22.593   3.416   7.392  1.00  0.86           H  
ATOM    248  N   SER A  16     -21.934  -2.797   0.943  1.00  0.88           N  
ATOM    249  CA  SER A  16     -21.831  -3.740  -0.182  1.00  0.88           C  
ATOM    250  C   SER A  16     -20.763  -3.459  -1.244  1.00  0.88           C  
ATOM    251  O   SER A  16     -19.850  -4.263  -1.462  1.00  0.88           O  
ATOM    252  CB  SER A  16     -23.160  -3.690  -0.869  1.00  0.88           C  
ATOM    253  OG  SER A  16     -23.362  -2.380  -1.354  1.00  0.88           O  
ATOM    254  H   SER A  16     -22.837  -2.727   1.393  1.00  0.88           H  
ATOM    255  HA  SER A  16     -21.660  -4.736   0.229  1.00  0.88           H  
ATOM    256 1HB  SER A  16     -23.177  -4.400  -1.694  1.00  0.88           H  
ATOM    257 2HB  SER A  16     -23.958  -3.962  -0.180  1.00  0.88           H  
ATOM    258  HG  SER A  16     -24.106  -2.445  -1.977  1.00  0.88           H  
ATOM    259  N   ASP A  17     -20.833  -2.306  -1.884  1.00  0.88           N  
ATOM    260  CA  ASP A  17     -19.872  -2.002  -2.936  1.00  0.88           C  
ATOM    261  C   ASP A  17     -18.451  -1.934  -2.364  1.00  0.88           C  
ATOM    262  O   ASP A  17     -17.478  -2.335  -3.012  1.00  0.88           O  
ATOM    263  CB  ASP A  17     -20.217  -0.672  -3.605  1.00  0.88           C  
ATOM    264  CG  ASP A  17     -21.535  -0.724  -4.434  1.00  0.88           C  
ATOM    265  OD1 ASP A  17     -22.050  -1.807  -4.669  1.00  0.88           O  
ATOM    266  OD2 ASP A  17     -21.999   0.319  -4.823  1.00  0.88           O  
ATOM    267  H   ASP A  17     -21.614  -1.702  -1.669  1.00  0.88           H  
ATOM    268  HA  ASP A  17     -19.907  -2.796  -3.682  1.00  0.88           H  
ATOM    269 1HB  ASP A  17     -20.313   0.100  -2.842  1.00  0.88           H  
ATOM    270 2HB  ASP A  17     -19.401  -0.378  -4.265  1.00  0.88           H  
ATOM    271  N   GLY A  18     -18.339  -1.405  -1.145  1.00  0.87           N  
ATOM    272  CA  GLY A  18     -17.062  -1.223  -0.479  1.00  0.87           C  
ATOM    273  C   GLY A  18     -16.623  -2.517   0.173  1.00  0.87           C  
ATOM    274  O   GLY A  18     -15.437  -2.727   0.425  1.00  0.87           O  
ATOM    275  H   GLY A  18     -19.181  -1.169  -0.635  1.00  0.87           H  
ATOM    276 1HA  GLY A  18     -16.316  -0.887  -1.198  1.00  0.87           H  
ATOM    277 2HA  GLY A  18     -17.161  -0.447   0.278  1.00  0.87           H  
ATOM    278  N   ASN A  19     -17.578  -3.410   0.416  1.00  0.85           N  
ATOM    279  CA  ASN A  19     -17.262  -4.681   1.024  1.00  0.85           C  
ATOM    280  C   ASN A  19     -16.536  -5.487  -0.034  1.00  0.85           C  
ATOM    281  O   ASN A  19     -15.535  -6.145   0.254  1.00  0.85           O  
ATOM    282  CB  ASN A  19     -18.496  -5.408   1.497  1.00  0.85           C  
ATOM    283  CG  ASN A  19     -19.170  -4.801   2.642  1.00  0.85           C  
ATOM    284  OD1 ASN A  19     -18.594  -3.991   3.362  1.00  0.85           O  
ATOM    285  ND2 ASN A  19     -20.405  -5.192   2.851  1.00  0.85           N  
ATOM    286  H   ASN A  19     -18.542  -3.170   0.203  1.00  0.85           H  
ATOM    287  HA  ASN A  19     -16.586  -4.531   1.864  1.00  0.85           H  
ATOM    288 1HB  ASN A  19     -19.202  -5.537   0.679  1.00  0.85           H  
ATOM    289 2HB  ASN A  19     -18.185  -6.352   1.810  1.00  0.85           H  
ATOM    290 1HD2 ASN A  19     -20.929  -4.825   3.621  1.00  0.85           H  
ATOM    291 2HD2 ASN A  19     -20.827  -5.863   2.233  1.00  0.85           H  
ATOM    292  N   LEU A  20     -17.015  -5.397  -1.281  1.00  0.83           N  
ATOM    293  CA  LEU A  20     -16.347  -6.071  -2.384  1.00  0.83           C  
ATOM    294  C   LEU A  20     -14.960  -5.480  -2.621  1.00  0.83           C  
ATOM    295  O   LEU A  20     -13.999  -6.212  -2.859  1.00  0.83           O  
ATOM    296  CB  LEU A  20     -17.176  -6.003  -3.660  1.00  0.83           C  
ATOM    297  CG  LEU A  20     -18.440  -6.838  -3.675  1.00  0.83           C  
ATOM    298  CD1 LEU A  20     -19.154  -6.537  -4.942  1.00  0.83           C  
ATOM    299  CD2 LEU A  20     -18.091  -8.336  -3.567  1.00  0.83           C  
ATOM    300  H   LEU A  20     -17.872  -4.864  -1.446  1.00  0.83           H  
ATOM    301  HA  LEU A  20     -16.235  -7.120  -2.121  1.00  0.83           H  
ATOM    302 1HB  LEU A  20     -17.473  -4.960  -3.813  1.00  0.83           H  
ATOM    303 2HB  LEU A  20     -16.556  -6.311  -4.500  1.00  0.83           H  
ATOM    304  HG  LEU A  20     -19.083  -6.563  -2.836  1.00  0.83           H  
ATOM    305 1HD1 LEU A  20     -20.051  -7.116  -4.998  1.00  0.83           H  
ATOM    306 2HD1 LEU A  20     -19.398  -5.474  -4.980  1.00  0.83           H  
ATOM    307 3HD1 LEU A  20     -18.521  -6.788  -5.778  1.00  0.83           H  
ATOM    308 1HD2 LEU A  20     -19.003  -8.921  -3.589  1.00  0.83           H  
ATOM    309 2HD2 LEU A  20     -17.456  -8.628  -4.395  1.00  0.83           H  
ATOM    310 3HD2 LEU A  20     -17.567  -8.522  -2.628  1.00  0.83           H  
ATOM    311  N   VAL A  21     -14.816  -4.159  -2.488  1.00  0.83           N  
ATOM    312  CA  VAL A  21     -13.482  -3.590  -2.630  1.00  0.83           C  
ATOM    313  C   VAL A  21     -12.568  -4.125  -1.532  1.00  0.83           C  
ATOM    314  O   VAL A  21     -11.446  -4.560  -1.807  1.00  0.83           O  
ATOM    315  CB  VAL A  21     -13.513  -2.058  -2.556  1.00  0.83           C  
ATOM    316  CG1 VAL A  21     -12.091  -1.519  -2.490  1.00  0.83           C  
ATOM    317  CG2 VAL A  21     -14.227  -1.511  -3.769  1.00  0.83           C  
ATOM    318  H   VAL A  21     -15.629  -3.557  -2.339  1.00  0.83           H  
ATOM    319  HA  VAL A  21     -13.079  -3.884  -3.599  1.00  0.83           H  
ATOM    320  HB  VAL A  21     -14.031  -1.753  -1.651  1.00  0.83           H  
ATOM    321 1HG1 VAL A  21     -12.118  -0.433  -2.427  1.00  0.83           H  
ATOM    322 2HG1 VAL A  21     -11.591  -1.921  -1.608  1.00  0.83           H  
ATOM    323 3HG1 VAL A  21     -11.547  -1.819  -3.384  1.00  0.83           H  
ATOM    324 1HG2 VAL A  21     -14.258  -0.425  -3.716  1.00  0.83           H  
ATOM    325 2HG2 VAL A  21     -13.698  -1.817  -4.669  1.00  0.83           H  
ATOM    326 3HG2 VAL A  21     -15.235  -1.898  -3.799  1.00  0.83           H  
ATOM    327  N   ALA A  22     -13.067  -4.135  -0.290  1.00  0.83           N  
ATOM    328  CA  ALA A  22     -12.317  -4.644   0.853  1.00  0.83           C  
ATOM    329  C   ALA A  22     -11.939  -6.109   0.660  1.00  0.83           C  
ATOM    330  O   ALA A  22     -10.842  -6.529   1.033  1.00  0.83           O  
ATOM    331  CB  ALA A  22     -13.143  -4.499   2.121  1.00  0.83           C  
ATOM    332  H   ALA A  22     -13.997  -3.751  -0.126  1.00  0.83           H  
ATOM    333  HA  ALA A  22     -11.402  -4.062   0.942  1.00  0.83           H  
ATOM    334 1HB  ALA A  22     -12.584  -4.864   2.974  1.00  0.83           H  
ATOM    335 2HB  ALA A  22     -13.397  -3.451   2.271  1.00  0.83           H  
ATOM    336 3HB  ALA A  22     -14.054  -5.077   2.025  1.00  0.83           H  
ATOM    337  N   THR A  23     -12.842  -6.878   0.053  1.00  0.85           N  
ATOM    338  CA  THR A  23     -12.637  -8.291  -0.214  1.00  0.85           C  
ATOM    339  C   THR A  23     -11.480  -8.501  -1.164  1.00  0.85           C  
ATOM    340  O   THR A  23     -10.545  -9.264  -0.885  1.00  0.85           O  
ATOM    341  CB  THR A  23     -13.932  -8.869  -0.832  1.00  0.85           C  
ATOM    342  OG1 THR A  23     -15.020  -8.741   0.106  1.00  0.85           O  
ATOM    343  CG2 THR A  23     -13.796 -10.277  -1.245  1.00  0.85           C  
ATOM    344  H   THR A  23     -13.738  -6.470  -0.201  1.00  0.85           H  
ATOM    345  HA  THR A  23     -12.401  -8.802   0.709  1.00  0.85           H  
ATOM    346  HB  THR A  23     -14.171  -8.308  -1.709  1.00  0.85           H  
ATOM    347  HG1 THR A  23     -15.222  -7.787   0.219  1.00  0.85           H  
ATOM    348 1HG2 THR A  23     -14.730 -10.621  -1.684  1.00  0.85           H  
ATOM    349 2HG2 THR A  23     -12.991 -10.378  -1.973  1.00  0.85           H  
ATOM    350 3HG2 THR A  23     -13.578 -10.838  -0.394  1.00  0.85           H  
ATOM    351  N   LEU A  24     -11.515  -7.773  -2.272  1.00  0.87           N  
ATOM    352  CA  LEU A  24     -10.488  -7.881  -3.282  1.00  0.87           C  
ATOM    353  C   LEU A  24      -9.155  -7.366  -2.748  1.00  0.87           C  
ATOM    354  O   LEU A  24      -8.103  -7.951  -3.013  1.00  0.87           O  
ATOM    355  CB  LEU A  24     -10.943  -7.107  -4.513  1.00  0.87           C  
ATOM    356  CG  LEU A  24     -12.183  -7.728  -5.227  1.00  0.87           C  
ATOM    357  CD1 LEU A  24     -12.661  -6.791  -6.308  1.00  0.87           C  
ATOM    358  CD2 LEU A  24     -11.829  -9.097  -5.802  1.00  0.87           C  
ATOM    359  H   LEU A  24     -12.308  -7.147  -2.430  1.00  0.87           H  
ATOM    360  HA  LEU A  24     -10.373  -8.931  -3.548  1.00  0.87           H  
ATOM    361 1HB  LEU A  24     -11.210  -6.093  -4.203  1.00  0.87           H  
ATOM    362 2HB  LEU A  24     -10.124  -7.053  -5.224  1.00  0.87           H  
ATOM    363  HG  LEU A  24     -12.989  -7.847  -4.505  1.00  0.87           H  
ATOM    364 1HD1 LEU A  24     -13.534  -7.216  -6.788  1.00  0.87           H  
ATOM    365 2HD1 LEU A  24     -12.922  -5.831  -5.860  1.00  0.87           H  
ATOM    366 3HD1 LEU A  24     -11.874  -6.650  -7.044  1.00  0.87           H  
ATOM    367 1HD2 LEU A  24     -12.708  -9.527  -6.289  1.00  0.87           H  
ATOM    368 2HD2 LEU A  24     -11.028  -8.994  -6.532  1.00  0.87           H  
ATOM    369 3HD2 LEU A  24     -11.503  -9.765  -4.999  1.00  0.87           H  
ATOM    370  N   LEU A  25      -9.193  -6.299  -1.948  1.00  0.90           N  
ATOM    371  CA  LEU A  25      -7.967  -5.759  -1.391  1.00  0.90           C  
ATOM    372  C   LEU A  25      -7.344  -6.753  -0.428  1.00  0.90           C  
ATOM    373  O   LEU A  25      -6.144  -7.023  -0.507  1.00  0.90           O  
ATOM    374  CB  LEU A  25      -8.226  -4.432  -0.682  1.00  0.90           C  
ATOM    375  CG  LEU A  25      -7.005  -3.775  -0.068  1.00  0.90           C  
ATOM    376  CD1 LEU A  25      -5.972  -3.506  -1.163  1.00  0.90           C  
ATOM    377  CD2 LEU A  25      -7.424  -2.485   0.588  1.00  0.90           C  
ATOM    378  H   LEU A  25     -10.078  -5.831  -1.754  1.00  0.90           H  
ATOM    379  HA  LEU A  25      -7.267  -5.584  -2.206  1.00  0.90           H  
ATOM    380 1HB  LEU A  25      -8.673  -3.738  -1.392  1.00  0.90           H  
ATOM    381 2HB  LEU A  25      -8.945  -4.609   0.118  1.00  0.90           H  
ATOM    382  HG  LEU A  25      -6.571  -4.437   0.673  1.00  0.90           H  
ATOM    383 1HD1 LEU A  25      -5.098  -3.033  -0.739  1.00  0.90           H  
ATOM    384 2HD1 LEU A  25      -5.683  -4.449  -1.630  1.00  0.90           H  
ATOM    385 3HD1 LEU A  25      -6.406  -2.849  -1.913  1.00  0.90           H  
ATOM    386 1HD2 LEU A  25      -6.556  -2.003   1.040  1.00  0.90           H  
ATOM    387 2HD2 LEU A  25      -7.862  -1.824  -0.159  1.00  0.90           H  
ATOM    388 3HD2 LEU A  25      -8.164  -2.699   1.350  1.00  0.90           H  
ATOM    389  N   ALA A  26      -8.157  -7.328   0.463  1.00  0.93           N  
ATOM    390  CA  ALA A  26      -7.639  -8.270   1.431  1.00  0.93           C  
ATOM    391  C   ALA A  26      -6.976  -9.444   0.732  1.00  0.93           C  
ATOM    392  O   ALA A  26      -5.910  -9.910   1.153  1.00  0.93           O  
ATOM    393  CB  ALA A  26      -8.748  -8.764   2.328  1.00  0.93           C  
ATOM    394  H   ALA A  26      -9.148  -7.085   0.493  1.00  0.93           H  
ATOM    395  HA  ALA A  26      -6.901  -7.755   2.020  1.00  0.93           H  
ATOM    396 1HB  ALA A  26      -8.342  -9.455   3.073  1.00  0.93           H  
ATOM    397 2HB  ALA A  26      -9.205  -7.909   2.832  1.00  0.93           H  
ATOM    398 3HB  ALA A  26      -9.505  -9.275   1.729  1.00  0.93           H  
ATOM    399  N   HIS A  27      -7.584  -9.894  -0.373  1.00  0.96           N  
ATOM    400  CA  HIS A  27      -7.038 -10.976  -1.179  1.00  0.96           C  
ATOM    401  C   HIS A  27      -5.680 -10.607  -1.750  1.00  0.96           C  
ATOM    402  O   HIS A  27      -4.710 -11.355  -1.605  1.00  0.96           O  
ATOM    403  CB  HIS A  27      -8.002 -11.337  -2.314  1.00  0.96           C  
ATOM    404  CG  HIS A  27      -7.469 -12.346  -3.295  1.00  0.96           C  
ATOM    405  ND1 HIS A  27      -8.263 -12.935  -4.262  1.00  0.96           N  
ATOM    406  CD2 HIS A  27      -6.222 -12.852  -3.476  1.00  0.96           C  
ATOM    407  CE1 HIS A  27      -7.529 -13.763  -4.990  1.00  0.96           C  
ATOM    408  NE2 HIS A  27      -6.289 -13.735  -4.534  1.00  0.96           N  
ATOM    409  H   HIS A  27      -8.478  -9.485  -0.656  1.00  0.96           H  
ATOM    410  HA  HIS A  27      -6.907 -11.857  -0.557  1.00  0.96           H  
ATOM    411 1HB  HIS A  27      -8.930 -11.729  -1.887  1.00  0.96           H  
ATOM    412 2HB  HIS A  27      -8.263 -10.445  -2.866  1.00  0.96           H  
ATOM    413  HD1 HIS A  27      -9.266 -12.781  -4.415  1.00  0.96           H  
ATOM    414  HD2 HIS A  27      -5.275 -12.684  -2.966  1.00  0.96           H  
ATOM    415  HE1 HIS A  27      -7.977 -14.322  -5.809  1.00  0.96           H  
ATOM    416  N   LYS A  28      -5.600  -9.442  -2.390  1.00  0.98           N  
ATOM    417  CA  LYS A  28      -4.364  -8.980  -3.008  1.00  0.98           C  
ATOM    418  C   LYS A  28      -3.226  -8.775  -2.013  1.00  0.98           C  
ATOM    419  O   LYS A  28      -2.058  -9.003  -2.340  1.00  0.98           O  
ATOM    420  CB  LYS A  28      -4.617  -7.680  -3.767  1.00  0.98           C  
ATOM    421  CG  LYS A  28      -5.445  -7.844  -5.042  1.00  0.98           C  
ATOM    422  CD  LYS A  28      -5.693  -6.504  -5.715  1.00  0.98           C  
ATOM    423  CE  LYS A  28      -6.531  -6.662  -6.975  1.00  0.98           C  
ATOM    424  NZ  LYS A  28      -6.787  -5.351  -7.637  1.00  0.98           N  
ATOM    425  H   LYS A  28      -6.438  -8.861  -2.469  1.00  0.98           H  
ATOM    426  HA  LYS A  28      -4.048  -9.741  -3.723  1.00  0.98           H  
ATOM    427 1HB  LYS A  28      -5.153  -6.987  -3.111  1.00  0.98           H  
ATOM    428 2HB  LYS A  28      -3.666  -7.217  -4.026  1.00  0.98           H  
ATOM    429 1HG  LYS A  28      -4.911  -8.492  -5.735  1.00  0.98           H  
ATOM    430 2HG  LYS A  28      -6.396  -8.312  -4.804  1.00  0.98           H  
ATOM    431 1HD  LYS A  28      -6.222  -5.851  -5.016  1.00  0.98           H  
ATOM    432 2HD  LYS A  28      -4.742  -6.041  -5.971  1.00  0.98           H  
ATOM    433 1HE  LYS A  28      -6.010  -7.316  -7.671  1.00  0.98           H  
ATOM    434 2HE  LYS A  28      -7.489  -7.117  -6.709  1.00  0.98           H  
ATOM    435 1HZ  LYS A  28      -7.345  -5.494  -8.467  1.00  0.98           H  
ATOM    436 2HZ  LYS A  28      -7.279  -4.743  -6.999  1.00  0.98           H  
ATOM    437 3HZ  LYS A  28      -5.906  -4.928  -7.894  1.00  0.98           H  
ATOM    438  N   LEU A  29      -3.560  -8.344  -0.797  1.00  0.98           N  
ATOM    439  CA  LEU A  29      -2.541  -8.078   0.202  1.00  0.98           C  
ATOM    440  C   LEU A  29      -2.207  -9.291   1.085  1.00  0.98           C  
ATOM    441  O   LEU A  29      -1.061  -9.424   1.547  1.00  0.98           O  
ATOM    442  CB  LEU A  29      -3.011  -6.953   1.110  1.00  0.98           C  
ATOM    443  CG  LEU A  29      -3.287  -5.653   0.482  1.00  0.98           C  
ATOM    444  CD1 LEU A  29      -3.787  -4.734   1.562  1.00  0.98           C  
ATOM    445  CD2 LEU A  29      -2.067  -5.151  -0.180  1.00  0.98           C  
ATOM    446  H   LEU A  29      -4.538  -8.146  -0.592  1.00  0.98           H  
ATOM    447  HA  LEU A  29      -1.637  -7.764  -0.312  1.00  0.98           H  
ATOM    448 1HB  LEU A  29      -3.928  -7.268   1.556  1.00  0.98           H  
ATOM    449 2HB  LEU A  29      -2.275  -6.790   1.877  1.00  0.98           H  
ATOM    450  HG  LEU A  29      -4.066  -5.758  -0.261  1.00  0.98           H  
ATOM    451 1HD1 LEU A  29      -4.012  -3.760   1.160  1.00  0.98           H  
ATOM    452 2HD1 LEU A  29      -4.683  -5.160   2.004  1.00  0.98           H  
ATOM    453 3HD1 LEU A  29      -3.027  -4.646   2.309  1.00  0.98           H  
ATOM    454 1HD2 LEU A  29      -2.289  -4.197  -0.638  1.00  0.98           H  
ATOM    455 2HD2 LEU A  29      -1.282  -5.035   0.552  1.00  0.98           H  
ATOM    456 3HD2 LEU A  29      -1.751  -5.856  -0.946  1.00  0.98           H  
ATOM    457  N   GLY A  30      -3.178 -10.179   1.321  1.00  0.95           N  
ATOM    458  CA  GLY A  30      -2.979 -11.306   2.231  1.00  0.95           C  
ATOM    459  C   GLY A  30      -3.198 -10.877   3.685  1.00  0.95           C  
ATOM    460  O   GLY A  30      -2.513 -11.346   4.599  1.00  0.95           O  
ATOM    461  H   GLY A  30      -4.098 -10.058   0.907  1.00  0.95           H  
ATOM    462 1HA  GLY A  30      -3.681 -12.097   1.970  1.00  0.95           H  
ATOM    463 2HA  GLY A  30      -1.975 -11.705   2.104  1.00  0.95           H  
ATOM    464  N   VAL A  31      -4.166  -9.987   3.884  1.00  0.92           N  
ATOM    465  CA  VAL A  31      -4.456  -9.420   5.206  1.00  0.92           C  
ATOM    466  C   VAL A  31      -5.823  -9.849   5.704  1.00  0.92           C  
ATOM    467  O   VAL A  31      -6.589 -10.473   4.967  1.00  0.92           O  
ATOM    468  CB  VAL A  31      -4.373  -7.898   5.124  1.00  0.92           C  
ATOM    469  CG1 VAL A  31      -2.995  -7.503   4.694  1.00  0.92           C  
ATOM    470  CG2 VAL A  31      -5.328  -7.447   4.176  1.00  0.92           C  
ATOM    471  H   VAL A  31      -4.714  -9.701   3.070  1.00  0.92           H  
ATOM    472  HA  VAL A  31      -3.705  -9.769   5.912  1.00  0.92           H  
ATOM    473  HB  VAL A  31      -4.567  -7.444   6.098  1.00  0.92           H  
ATOM    474 1HG1 VAL A  31      -2.941  -6.425   4.603  1.00  0.92           H  
ATOM    475 2HG1 VAL A  31      -2.270  -7.848   5.429  1.00  0.92           H  
ATOM    476 3HG1 VAL A  31      -2.778  -7.951   3.750  1.00  0.92           H  
ATOM    477 1HG2 VAL A  31      -5.251  -6.374   4.089  1.00  0.92           H  
ATOM    478 2HG2 VAL A  31      -5.102  -7.914   3.242  1.00  0.92           H  
ATOM    479 3HG2 VAL A  31      -6.329  -7.735   4.504  1.00  0.92           H  
ATOM    480  N   THR A  32      -6.103  -9.573   6.972  1.00  0.87           N  
ATOM    481  CA  THR A  32      -7.360  -9.994   7.571  1.00  0.87           C  
ATOM    482  C   THR A  32      -8.474  -9.063   7.109  1.00  0.87           C  
ATOM    483  O   THR A  32      -8.265  -7.849   7.023  1.00  0.87           O  
ATOM    484  CB  THR A  32      -7.249 -10.003   9.120  1.00  0.87           C  
ATOM    485  OG1 THR A  32      -6.182 -10.870   9.522  1.00  0.87           O  
ATOM    486  CG2 THR A  32      -8.517 -10.524   9.754  1.00  0.87           C  
ATOM    487  H   THR A  32      -5.459  -9.018   7.542  1.00  0.87           H  
ATOM    488  HA  THR A  32      -7.602 -11.000   7.226  1.00  0.87           H  
ATOM    489  HB  THR A  32      -7.049  -8.991   9.475  1.00  0.87           H  
ATOM    490  HG1 THR A  32      -6.000 -10.735  10.457  1.00  0.87           H  
ATOM    491 1HG2 THR A  32      -8.398 -10.534  10.835  1.00  0.87           H  
ATOM    492 2HG2 THR A  32      -9.360  -9.892   9.482  1.00  0.87           H  
ATOM    493 3HG2 THR A  32      -8.690 -11.534   9.405  1.00  0.87           H  
ATOM    494  N   GLN A  33      -9.627  -9.628   6.762  1.00  0.83           N  
ATOM    495  CA  GLN A  33     -10.794  -8.824   6.397  1.00  0.83           C  
ATOM    496  C   GLN A  33     -11.913  -8.869   7.422  1.00  0.83           C  
ATOM    497  O   GLN A  33     -12.322  -9.952   7.866  1.00  0.83           O  
ATOM    498  CB  GLN A  33     -11.396  -9.267   5.075  1.00  0.83           C  
ATOM    499  CG  GLN A  33     -12.635  -8.457   4.654  1.00  0.83           C  
ATOM    500  CD  GLN A  33     -13.201  -8.934   3.383  1.00  0.83           C  
ATOM    501  OE1 GLN A  33     -12.725  -9.957   2.868  1.00  0.83           O  
ATOM    502  NE2 GLN A  33     -14.204  -8.240   2.864  1.00  0.83           N  
ATOM    503  H   GLN A  33      -9.693 -10.655   6.778  1.00  0.83           H  
ATOM    504  HA  GLN A  33     -10.478  -7.785   6.300  1.00  0.83           H  
ATOM    505 1HB  GLN A  33     -10.662  -9.170   4.300  1.00  0.83           H  
ATOM    506 2HB  GLN A  33     -11.660 -10.321   5.137  1.00  0.83           H  
ATOM    507 1HG  GLN A  33     -13.418  -8.564   5.393  1.00  0.83           H  
ATOM    508 2HG  GLN A  33     -12.361  -7.402   4.547  1.00  0.83           H  
ATOM    509 1HE2 GLN A  33     -14.603  -8.524   1.982  1.00  0.83           H  
ATOM    510 2HE2 GLN A  33     -14.559  -7.436   3.351  1.00  0.83           H  
ATOM    511  N   CYS A  34     -12.486  -7.705   7.689  1.00  0.81           N  
ATOM    512  CA  CYS A  34     -13.657  -7.608   8.536  1.00  0.81           C  
ATOM    513  C   CYS A  34     -14.758  -6.824   7.872  1.00  0.81           C  
ATOM    514  O   CYS A  34     -14.501  -5.816   7.218  1.00  0.81           O  
ATOM    515  CB  CYS A  34     -13.385  -6.968   9.872  1.00  0.81           C  
ATOM    516  SG  CYS A  34     -14.884  -6.803  10.880  1.00  0.81           S  
ATOM    517  H   CYS A  34     -12.076  -6.852   7.305  1.00  0.81           H  
ATOM    518  HA  CYS A  34     -14.004  -8.606   8.718  1.00  0.81           H  
ATOM    519 1HB  CYS A  34     -12.693  -7.583  10.395  1.00  0.81           H  
ATOM    520 2HB  CYS A  34     -12.944  -6.006   9.738  1.00  0.81           H  
ATOM    521  HG  CYS A  34     -15.274  -8.089  10.705  1.00  0.81           H  
ATOM    522  N   THR A  35     -15.967  -7.338   7.987  1.00  0.82           N  
ATOM    523  CA  THR A  35     -17.121  -6.660   7.431  1.00  0.82           C  
ATOM    524  C   THR A  35     -18.139  -6.361   8.505  1.00  0.82           C  
ATOM    525  O   THR A  35     -18.444  -7.223   9.330  1.00  0.82           O  
ATOM    526  CB  THR A  35     -17.796  -7.484   6.314  1.00  0.82           C  
ATOM    527  OG1 THR A  35     -16.863  -7.718   5.246  1.00  0.82           O  
ATOM    528  CG2 THR A  35     -18.985  -6.732   5.747  1.00  0.82           C  
ATOM    529  H   THR A  35     -16.068  -8.198   8.529  1.00  0.82           H  
ATOM    530  HA  THR A  35     -16.802  -5.711   7.008  1.00  0.82           H  
ATOM    531  HB  THR A  35     -18.142  -8.442   6.705  1.00  0.82           H  
ATOM    532  HG1 THR A  35     -16.523  -8.630   5.290  1.00  0.82           H  
ATOM    533 1HG2 THR A  35     -19.436  -7.321   4.953  1.00  0.82           H  
ATOM    534 2HG2 THR A  35     -19.724  -6.556   6.519  1.00  0.82           H  
ATOM    535 3HG2 THR A  35     -18.649  -5.779   5.351  1.00  0.82           H  
ATOM    536  N   ILE A  36     -18.643  -5.138   8.489  1.00  0.85           N  
ATOM    537  CA  ILE A  36     -19.713  -4.729   9.378  1.00  0.85           C  
ATOM    538  C   ILE A  36     -20.959  -4.584   8.514  1.00  0.85           C  
ATOM    539  O   ILE A  36     -20.907  -3.918   7.493  1.00  0.85           O  
ATOM    540  CB  ILE A  36     -19.361  -3.420  10.118  1.00  0.85           C  
ATOM    541  CG1 ILE A  36     -18.084  -3.647  10.965  1.00  0.85           C  
ATOM    542  CG2 ILE A  36     -20.532  -3.002  11.017  1.00  0.85           C  
ATOM    543  CD1 ILE A  36     -17.486  -2.402  11.574  1.00  0.85           C  
ATOM    544  H   ILE A  36     -18.276  -4.472   7.805  1.00  0.85           H  
ATOM    545  HA  ILE A  36     -19.883  -5.508  10.100  1.00  0.85           H  
ATOM    546  HB  ILE A  36     -19.149  -2.632   9.387  1.00  0.85           H  
ATOM    547 1HG1 ILE A  36     -18.336  -4.321  11.763  1.00  0.85           H  
ATOM    548 2HG1 ILE A  36     -17.324  -4.114  10.337  1.00  0.85           H  
ATOM    549 1HG2 ILE A  36     -20.281  -2.081  11.534  1.00  0.85           H  
ATOM    550 2HG2 ILE A  36     -21.420  -2.849  10.414  1.00  0.85           H  
ATOM    551 3HG2 ILE A  36     -20.730  -3.783  11.748  1.00  0.85           H  
ATOM    552 1HD1 ILE A  36     -16.600  -2.671  12.154  1.00  0.85           H  
ATOM    553 2HD1 ILE A  36     -17.204  -1.708  10.777  1.00  0.85           H  
ATOM    554 3HD1 ILE A  36     -18.217  -1.928  12.229  1.00  0.85           H  
ATOM    555  N   ALA A  37     -22.045  -5.284   8.822  1.00  0.91           N  
ATOM    556  CA  ALA A  37     -23.187  -5.197   7.900  1.00  0.91           C  
ATOM    557  C   ALA A  37     -23.887  -3.839   7.892  1.00  0.91           C  
ATOM    558  O   ALA A  37     -24.178  -3.315   6.820  1.00  0.91           O  
ATOM    559  CB  ALA A  37     -24.215  -6.264   8.209  1.00  0.91           C  
ATOM    560  H   ALA A  37     -22.081  -5.842   9.669  1.00  0.91           H  
ATOM    561  HA  ALA A  37     -22.808  -5.368   6.893  1.00  0.91           H  
ATOM    562 1HB  ALA A  37     -25.023  -6.202   7.485  1.00  0.91           H  
ATOM    563 2HB  ALA A  37     -23.759  -7.203   8.138  1.00  0.91           H  
ATOM    564 3HB  ALA A  37     -24.620  -6.135   9.196  1.00  0.91           H  
ATOM    565  N   HIS A  38     -24.188  -3.273   9.075  1.00  0.97           N  
ATOM    566  CA  HIS A  38     -24.887  -1.968   9.275  1.00  0.97           C  
ATOM    567  C   HIS A  38     -26.376  -2.012   8.898  1.00  0.97           C  
ATOM    568  O   HIS A  38     -27.222  -1.492   9.625  1.00  0.97           O  
ATOM    569  CB  HIS A  38     -24.246  -0.817   8.449  1.00  0.97           C  
ATOM    570  CG  HIS A  38     -22.861  -0.356   8.856  1.00  0.97           C  
ATOM    571  ND1 HIS A  38     -22.650   0.669   9.754  1.00  0.97           N  
ATOM    572  CD2 HIS A  38     -21.645  -0.776   8.489  1.00  0.97           C  
ATOM    573  CE1 HIS A  38     -21.351   0.847   9.913  1.00  0.97           C  
ATOM    574  NE2 HIS A  38     -20.724  -0.014   9.160  1.00  0.97           N  
ATOM    575  H   HIS A  38     -23.997  -3.820   9.921  1.00  0.97           H  
ATOM    576  HA  HIS A  38     -24.834  -1.695  10.319  1.00  0.97           H  
ATOM    577 1HB  HIS A  38     -24.219  -1.056   7.396  1.00  0.97           H  
ATOM    578 2HB  HIS A  38     -24.894   0.051   8.534  1.00  0.97           H  
ATOM    579  HD2 HIS A  38     -21.429  -1.566   7.799  1.00  0.97           H  
ATOM    580  HE1 HIS A  38     -20.881   1.585  10.557  1.00  0.97           H  
ATOM    581  HE2 HIS A  38     -19.703  -0.112   9.065  1.00  0.97           H  
ATOM    582  N   ALA A  39     -26.689  -2.661   7.785  1.00  1.03           N  
ATOM    583  CA  ALA A  39     -28.040  -3.000   7.364  1.00  1.03           C  
ATOM    584  C   ALA A  39     -27.986  -3.783   6.068  1.00  1.03           C  
ATOM    585  O   ALA A  39     -27.371  -3.324   5.106  1.00  1.03           O  
ATOM    586  CB  ALA A  39     -28.912  -1.766   7.159  1.00  1.03           C  
ATOM    587  H   ALA A  39     -25.911  -2.975   7.215  1.00  1.03           H  
ATOM    588  HA  ALA A  39     -28.488  -3.626   8.127  1.00  1.03           H  
ATOM    589 1HB  ALA A  39     -29.902  -2.091   6.848  1.00  1.03           H  
ATOM    590 2HB  ALA A  39     -29.002  -1.192   8.071  1.00  1.03           H  
ATOM    591 3HB  ALA A  39     -28.471  -1.144   6.384  1.00  1.03           H  
ATOM    592  N   LEU A  40     -28.725  -4.878   5.979  1.00  1.08           N  
ATOM    593  CA  LEU A  40     -28.846  -5.549   4.699  1.00  1.08           C  
ATOM    594  C   LEU A  40     -30.239  -5.198   4.167  1.00  1.08           C  
ATOM    595  O   LEU A  40     -31.218  -5.130   4.929  1.00  1.08           O  
ATOM    596  CB  LEU A  40     -28.575  -7.061   4.802  1.00  1.08           C  
ATOM    597  CG  LEU A  40     -27.131  -7.477   5.389  1.00  1.08           C  
ATOM    598  CD1 LEU A  40     -26.963  -9.009   5.398  1.00  1.08           C  
ATOM    599  CD2 LEU A  40     -26.035  -6.845   4.577  1.00  1.08           C  
ATOM    600  H   LEU A  40     -29.180  -5.246   6.802  1.00  1.08           H  
ATOM    601  HA  LEU A  40     -28.110  -5.141   4.006  1.00  1.08           H  
ATOM    602 1HB  LEU A  40     -29.329  -7.502   5.450  1.00  1.08           H  
ATOM    603 2HB  LEU A  40     -28.663  -7.494   3.807  1.00  1.08           H  
ATOM    604  HG  LEU A  40     -27.057  -7.135   6.410  1.00  1.08           H  
ATOM    605 1HD1 LEU A  40     -25.997  -9.267   5.808  1.00  1.08           H  
ATOM    606 2HD1 LEU A  40     -27.734  -9.479   5.987  1.00  1.08           H  
ATOM    607 3HD1 LEU A  40     -27.021  -9.378   4.378  1.00  1.08           H  
ATOM    608 1HD2 LEU A  40     -25.065  -7.119   4.988  1.00  1.08           H  
ATOM    609 2HD2 LEU A  40     -26.105  -7.195   3.550  1.00  1.08           H  
ATOM    610 3HD2 LEU A  40     -26.139  -5.760   4.592  1.00  1.08           H  
ATOM    611  N   GLU A  41     -30.337  -5.018   2.854  1.00  1.12           N  
ATOM    612  CA  GLU A  41     -31.578  -4.547   2.245  1.00  1.12           C  
ATOM    613  C   GLU A  41     -32.744  -5.499   2.463  1.00  1.12           C  
ATOM    614  O   GLU A  41     -33.872  -5.051   2.639  1.00  1.12           O  
ATOM    615  CB  GLU A  41     -31.378  -4.326   0.747  1.00  1.12           C  
ATOM    616  CG  GLU A  41     -30.384  -3.208   0.363  1.00  1.12           C  
ATOM    617  CD  GLU A  41     -30.784  -1.797   0.748  1.00  1.12           C  
ATOM    618  OE1 GLU A  41     -31.843  -1.362   0.383  1.00  1.12           O  
ATOM    619  OE2 GLU A  41     -30.008  -1.151   1.434  1.00  1.12           O  
ATOM    620  H   GLU A  41     -29.510  -5.138   2.278  1.00  1.12           H  
ATOM    621  HA  GLU A  41     -31.839  -3.594   2.700  1.00  1.12           H  
ATOM    622 1HB  GLU A  41     -31.021  -5.222   0.291  1.00  1.12           H  
ATOM    623 2HB  GLU A  41     -32.337  -4.103   0.304  1.00  1.12           H  
ATOM    624 1HG  GLU A  41     -29.428  -3.433   0.836  1.00  1.12           H  
ATOM    625 2HG  GLU A  41     -30.233  -3.248  -0.718  1.00  1.12           H  
ATOM    626  N   LYS A  42     -32.479  -6.802   2.486  1.00  1.16           N  
ATOM    627  CA  LYS A  42     -33.530  -7.798   2.670  1.00  1.16           C  
ATOM    628  C   LYS A  42     -34.265  -7.641   3.990  1.00  1.16           C  
ATOM    629  O   LYS A  42     -35.409  -8.051   4.111  1.00  1.16           O  
ATOM    630  CB  LYS A  42     -32.996  -9.219   2.558  1.00  1.16           C  
ATOM    631  CG  LYS A  42     -34.081 -10.304   2.653  1.00  1.16           C  
ATOM    632  CD  LYS A  42     -33.513 -11.645   2.252  1.00  1.16           C  
ATOM    633  CE  LYS A  42     -34.590 -12.756   2.147  1.00  1.16           C  
ATOM    634  NZ  LYS A  42     -34.968 -13.313   3.449  1.00  1.16           N  
ATOM    635  H   LYS A  42     -31.525  -7.106   2.361  1.00  1.16           H  
ATOM    636  HA  LYS A  42     -34.264  -7.657   1.879  1.00  1.16           H  
ATOM    637 1HB  LYS A  42     -32.461  -9.353   1.622  1.00  1.16           H  
ATOM    638 2HB  LYS A  42     -32.305  -9.397   3.361  1.00  1.16           H  
ATOM    639 1HG  LYS A  42     -34.455 -10.358   3.676  1.00  1.16           H  
ATOM    640 2HG  LYS A  42     -34.911 -10.050   1.990  1.00  1.16           H  
ATOM    641 1HD  LYS A  42     -33.034 -11.509   1.319  1.00  1.16           H  
ATOM    642 2HD  LYS A  42     -32.755 -11.954   2.977  1.00  1.16           H  
ATOM    643 1HE  LYS A  42     -35.473 -12.334   1.686  1.00  1.16           H  
ATOM    644 2HE  LYS A  42     -34.219 -13.563   1.528  1.00  1.16           H  
ATOM    645 1HZ  LYS A  42     -35.668 -14.029   3.324  1.00  1.16           H  
ATOM    646 2HZ  LYS A  42     -34.105 -13.732   3.851  1.00  1.16           H  
ATOM    647 3HZ  LYS A  42     -35.325 -12.588   4.052  1.00  1.16           H  
ATOM    648  N   THR A  43     -33.585  -7.161   5.020  1.00  1.20           N  
ATOM    649  CA  THR A  43     -34.237  -7.033   6.306  1.00  1.20           C  
ATOM    650  C   THR A  43     -35.069  -5.769   6.304  1.00  1.20           C  
ATOM    651  O   THR A  43     -36.191  -5.747   6.809  1.00  1.20           O  
ATOM    652  CB  THR A  43     -33.220  -7.071   7.434  1.00  1.20           C  
ATOM    653  OG1 THR A  43     -32.535  -8.315   7.361  1.00  1.20           O  
ATOM    654  CG2 THR A  43     -33.888  -6.958   8.789  1.00  1.20           C  
ATOM    655  H   THR A  43     -32.644  -6.793   4.898  1.00  1.20           H  
ATOM    656  HA  THR A  43     -34.913  -7.877   6.444  1.00  1.20           H  
ATOM    657  HB  THR A  43     -32.506  -6.254   7.304  1.00  1.20           H  
ATOM    658  HG1 THR A  43     -33.164  -9.028   7.543  1.00  1.20           H  
ATOM    659 1HG2 THR A  43     -33.132  -7.007   9.568  1.00  1.20           H  
ATOM    660 2HG2 THR A  43     -34.420  -6.012   8.853  1.00  1.20           H  
ATOM    661 3HG2 THR A  43     -34.591  -7.781   8.919  1.00  1.20           H  
ATOM    662  N   LYS A  44     -34.503  -4.701   5.741  1.00  1.23           N  
ATOM    663  CA  LYS A  44     -35.225  -3.435   5.651  1.00  1.23           C  
ATOM    664  C   LYS A  44     -36.467  -3.575   4.756  1.00  1.23           C  
ATOM    665  O   LYS A  44     -37.510  -2.968   5.018  1.00  1.23           O  
ATOM    666  CB  LYS A  44     -34.314  -2.341   5.104  1.00  1.23           C  
ATOM    667  CG  LYS A  44     -33.209  -1.894   6.047  1.00  1.23           C  
ATOM    668  CD  LYS A  44     -32.522  -0.646   5.510  1.00  1.23           C  
ATOM    669  CE  LYS A  44     -31.718  -0.971   4.263  1.00  1.23           C  
ATOM    670  NZ  LYS A  44     -30.990   0.217   3.715  1.00  1.23           N  
ATOM    671  H   LYS A  44     -33.556  -4.782   5.359  1.00  1.23           H  
ATOM    672  HA  LYS A  44     -35.557  -3.151   6.650  1.00  1.23           H  
ATOM    673 1HB  LYS A  44     -33.836  -2.704   4.191  1.00  1.23           H  
ATOM    674 2HB  LYS A  44     -34.909  -1.476   4.831  1.00  1.23           H  
ATOM    675 1HG  LYS A  44     -33.631  -1.681   7.031  1.00  1.23           H  
ATOM    676 2HG  LYS A  44     -32.475  -2.700   6.146  1.00  1.23           H  
ATOM    677 1HD  LYS A  44     -33.272   0.109   5.264  1.00  1.23           H  
ATOM    678 2HD  LYS A  44     -31.853  -0.243   6.269  1.00  1.23           H  
ATOM    679 1HE  LYS A  44     -30.991  -1.752   4.496  1.00  1.23           H  
ATOM    680 2HE  LYS A  44     -32.396  -1.344   3.497  1.00  1.23           H  
ATOM    681 1HZ  LYS A  44     -30.488  -0.104   2.870  1.00  1.23           H  
ATOM    682 2HZ  LYS A  44     -31.647   0.937   3.463  1.00  1.23           H  
ATOM    683 3HZ  LYS A  44     -30.334   0.577   4.385  1.00  1.23           H  
ATOM    684  N   TYR A  45     -36.343  -4.406   3.712  1.00  1.28           N  
ATOM    685  CA  TYR A  45     -37.391  -4.654   2.733  1.00  1.28           C  
ATOM    686  C   TYR A  45     -37.632  -6.177   2.516  1.00  1.28           C  
ATOM    687  O   TYR A  45     -37.243  -6.716   1.474  1.00  1.28           O  
ATOM    688  CB  TYR A  45     -36.993  -3.986   1.414  1.00  1.28           C  
ATOM    689  CG  TYR A  45     -36.657  -2.505   1.560  1.00  1.28           C  
ATOM    690  CD1 TYR A  45     -35.326  -2.120   1.571  1.00  1.28           C  
ATOM    691  CD2 TYR A  45     -37.655  -1.543   1.701  1.00  1.28           C  
ATOM    692  CE1 TYR A  45     -34.988  -0.799   1.713  1.00  1.28           C  
ATOM    693  CE2 TYR A  45     -37.311  -0.204   1.847  1.00  1.28           C  
ATOM    694  CZ  TYR A  45     -35.986   0.170   1.853  1.00  1.28           C  
ATOM    695  OH  TYR A  45     -35.631   1.515   1.987  1.00  1.28           O  
ATOM    696  H   TYR A  45     -35.445  -4.855   3.558  1.00  1.28           H  
ATOM    697  HA  TYR A  45     -38.313  -4.195   3.083  1.00  1.28           H  
ATOM    698 1HB  TYR A  45     -36.114  -4.496   1.004  1.00  1.28           H  
ATOM    699 2HB  TYR A  45     -37.798  -4.087   0.690  1.00  1.28           H  
ATOM    700  HD1 TYR A  45     -34.538  -2.870   1.463  1.00  1.28           H  
ATOM    701  HD2 TYR A  45     -38.704  -1.838   1.700  1.00  1.28           H  
ATOM    702  HE1 TYR A  45     -33.934  -0.514   1.712  1.00  1.28           H  
ATOM    703  HE2 TYR A  45     -38.086   0.556   1.957  1.00  1.28           H  
ATOM    704  HH  TYR A  45     -36.432   2.114   1.932  1.00  1.28           H  
ATOM    705  N   PRO A  46     -38.336  -6.877   3.440  1.00  1.33           N  
ATOM    706  CA  PRO A  46     -38.531  -8.333   3.516  1.00  1.33           C  
ATOM    707  C   PRO A  46     -39.103  -9.008   2.271  1.00  1.33           C  
ATOM    708  O   PRO A  46     -38.920 -10.210   2.068  1.00  1.33           O  
ATOM    709  CB  PRO A  46     -39.534  -8.466   4.670  1.00  1.33           C  
ATOM    710  CG  PRO A  46     -39.317  -7.245   5.512  1.00  1.33           C  
ATOM    711  CD  PRO A  46     -39.010  -6.151   4.539  1.00  1.33           C  
ATOM    712  HA  PRO A  46     -37.587  -8.815   3.794  1.00  1.33           H  
ATOM    713 1HB  PRO A  46     -40.558  -8.538   4.267  1.00  1.33           H  
ATOM    714 2HB  PRO A  46     -39.342  -9.396   5.220  1.00  1.33           H  
ATOM    715 1HG  PRO A  46     -40.202  -7.034   6.127  1.00  1.33           H  
ATOM    716 2HG  PRO A  46     -38.475  -7.411   6.212  1.00  1.33           H  
ATOM    717 1HD  PRO A  46     -39.928  -5.658   4.189  1.00  1.33           H  
ATOM    718 2HD  PRO A  46     -38.347  -5.474   5.051  1.00  1.33           H  
ATOM    719  N   ASN A  47     -39.789  -8.249   1.424  1.00  1.38           N  
ATOM    720  CA  ASN A  47     -40.400  -8.828   0.239  1.00  1.38           C  
ATOM    721  C   ASN A  47     -39.486  -8.717  -0.993  1.00  1.38           C  
ATOM    722  O   ASN A  47     -39.863  -9.098  -2.109  1.00  1.38           O  
ATOM    723  CB  ASN A  47     -41.735  -8.162   0.001  1.00  1.38           C  
ATOM    724  CG  ASN A  47     -42.726  -8.467   1.083  1.00  1.38           C  
ATOM    725  OD1 ASN A  47     -42.779  -9.582   1.611  1.00  1.38           O  
ATOM    726  ND2 ASN A  47     -43.522  -7.487   1.429  1.00  1.38           N  
ATOM    727  H   ASN A  47     -39.902  -7.264   1.606  1.00  1.38           H  
ATOM    728  HA  ASN A  47     -40.571  -9.889   0.421  1.00  1.38           H  
ATOM    729 1HB  ASN A  47     -41.612  -7.084  -0.103  1.00  1.38           H  
ATOM    730 2HB  ASN A  47     -42.141  -8.540  -0.906  1.00  1.38           H  
ATOM    731 1HD2 ASN A  47     -44.206  -7.625   2.148  1.00  1.38           H  
ATOM    732 2HD2 ASN A  47     -43.451  -6.598   0.974  1.00  1.38           H  
ATOM    733  N   SER A  48     -38.253  -8.261  -0.786  1.00  1.43           N  
ATOM    734  CA  SER A  48     -37.284  -8.130  -1.870  1.00  1.43           C  
ATOM    735  C   SER A  48     -36.896  -9.458  -2.535  1.00  1.43           C  
ATOM    736  O   SER A  48     -36.425  -9.456  -3.663  1.00  1.43           O  
ATOM    737  CB  SER A  48     -36.055  -7.419  -1.364  1.00  1.43           C  
ATOM    738  OG  SER A  48     -35.435  -8.149  -0.360  1.00  1.43           O  
ATOM    739  H   SER A  48     -37.975  -7.950   0.147  1.00  1.43           H  
ATOM    740  HA  SER A  48     -37.733  -7.496  -2.638  1.00  1.43           H  
ATOM    741 1HB  SER A  48     -35.364  -7.282  -2.189  1.00  1.43           H  
ATOM    742 2HB  SER A  48     -36.320  -6.430  -0.990  1.00  1.43           H  
ATOM    743  HG  SER A  48     -35.931  -7.917   0.455  1.00  1.43           H  
ATOM    744  N   ASP A  49     -37.135 -10.595  -1.868  1.00  1.50           N  
ATOM    745  CA  ASP A  49     -36.826 -11.912  -2.445  1.00  1.50           C  
ATOM    746  C   ASP A  49     -38.019 -12.453  -3.244  1.00  1.50           C  
ATOM    747  O   ASP A  49     -37.955 -13.545  -3.810  1.00  1.50           O  
ATOM    748  CB  ASP A  49     -36.426 -12.894  -1.325  1.00  1.50           C  
ATOM    749  CG  ASP A  49     -35.627 -14.187  -1.776  1.00  1.50           C  
ATOM    750  OD1 ASP A  49     -34.784 -14.065  -2.630  1.00  1.50           O  
ATOM    751  OD2 ASP A  49     -35.789 -15.251  -1.171  1.00  1.50           O  
ATOM    752  H   ASP A  49     -37.526 -10.534  -0.938  1.00  1.50           H  
ATOM    753  HA  ASP A  49     -35.980 -11.800  -3.126  1.00  1.50           H  
ATOM    754 1HB  ASP A  49     -35.822 -12.354  -0.611  1.00  1.50           H  
ATOM    755 2HB  ASP A  49     -37.328 -13.210  -0.800  1.00  1.50           H  
ATOM    756  N   ILE A  50     -39.097 -11.671  -3.297  1.00  1.59           N  
ATOM    757  CA  ILE A  50     -40.303 -12.007  -4.036  1.00  1.59           C  
ATOM    758  C   ILE A  50     -40.377 -11.120  -5.269  1.00  1.59           C  
ATOM    759  O   ILE A  50     -40.651 -11.576  -6.380  1.00  1.59           O  
ATOM    760  CB  ILE A  50     -41.566 -11.749  -3.199  1.00  1.59           C  
ATOM    761  CG1 ILE A  50     -41.576 -12.604  -1.963  1.00  1.59           C  
ATOM    762  CG2 ILE A  50     -42.809 -11.995  -4.037  1.00  1.59           C  
ATOM    763  CD1 ILE A  50     -42.669 -12.208  -1.006  1.00  1.59           C  
ATOM    764  H   ILE A  50     -39.098 -10.785  -2.801  1.00  1.59           H  
ATOM    765  HA  ILE A  50     -40.266 -13.049  -4.346  1.00  1.59           H  
ATOM    766  HB  ILE A  50     -41.571 -10.720  -2.871  1.00  1.59           H  
ATOM    767 1HG1 ILE A  50     -41.709 -13.646  -2.244  1.00  1.59           H  
ATOM    768 2HG1 ILE A  50     -40.619 -12.499  -1.449  1.00  1.59           H  
ATOM    769 1HG2 ILE A  50     -43.696 -11.784  -3.442  1.00  1.59           H  
ATOM    770 2HG2 ILE A  50     -42.795 -11.339  -4.906  1.00  1.59           H  
ATOM    771 3HG2 ILE A  50     -42.829 -13.031  -4.366  1.00  1.59           H  
ATOM    772 1HD1 ILE A  50     -42.632 -12.845  -0.124  1.00  1.59           H  
ATOM    773 2HD1 ILE A  50     -42.530 -11.171  -0.709  1.00  1.59           H  
ATOM    774 3HD1 ILE A  50     -43.636 -12.317  -1.492  1.00  1.59           H  
ATOM    775  N   TYR A  51     -40.128  -9.832  -5.042  1.00  1.68           N  
ATOM    776  CA  TYR A  51     -40.295  -8.787  -6.038  1.00  1.68           C  
ATOM    777  C   TYR A  51     -39.014  -8.244  -6.686  1.00  1.68           C  
ATOM    778  O   TYR A  51     -38.980  -7.084  -7.110  1.00  1.68           O  
ATOM    779  CB  TYR A  51     -41.083  -7.646  -5.411  1.00  1.68           C  
ATOM    780  CG  TYR A  51     -42.450  -8.053  -4.994  1.00  1.68           C  
ATOM    781  CD1 TYR A  51     -42.719  -8.190  -3.668  1.00  1.68           C  
ATOM    782  CD2 TYR A  51     -43.422  -8.321  -5.935  1.00  1.68           C  
ATOM    783  CE1 TYR A  51     -43.964  -8.595  -3.241  1.00  1.68           C  
ATOM    784  CE2 TYR A  51     -44.676  -8.728  -5.525  1.00  1.68           C  
ATOM    785  CZ  TYR A  51     -44.947  -8.866  -4.176  1.00  1.68           C  
ATOM    786  OH  TYR A  51     -46.191  -9.276  -3.760  1.00  1.68           O  
ATOM    787  H   TYR A  51     -39.880  -9.554  -4.094  1.00  1.68           H  
ATOM    788  HA  TYR A  51     -40.902  -9.203  -6.843  1.00  1.68           H  
ATOM    789 1HB  TYR A  51     -40.553  -7.291  -4.525  1.00  1.68           H  
ATOM    790 2HB  TYR A  51     -41.166  -6.825  -6.108  1.00  1.68           H  
ATOM    791  HD1 TYR A  51     -41.935  -7.976  -2.961  1.00  1.68           H  
ATOM    792  HD2 TYR A  51     -43.198  -8.216  -6.997  1.00  1.68           H  
ATOM    793  HE1 TYR A  51     -44.171  -8.705  -2.177  1.00  1.68           H  
ATOM    794  HE2 TYR A  51     -45.450  -8.943  -6.262  1.00  1.68           H  
ATOM    795  HH  TYR A  51     -46.752  -9.421  -4.525  1.00  1.68           H  
ATOM    796  N   LEU A  52     -37.984  -9.073  -6.852  1.00  1.78           N  
ATOM    797  CA  LEU A  52     -36.752  -8.588  -7.493  1.00  1.78           C  
ATOM    798  C   LEU A  52     -37.037  -8.065  -8.898  1.00  1.78           C  
ATOM    799  O   LEU A  52     -36.465  -7.074  -9.342  1.00  1.78           O  
ATOM    800  CB  LEU A  52     -35.728  -9.708  -7.691  1.00  1.78           C  
ATOM    801  CG  LEU A  52     -35.062 -10.328  -6.511  1.00  1.78           C  
ATOM    802  CD1 LEU A  52     -34.243 -11.481  -7.038  1.00  1.78           C  
ATOM    803  CD2 LEU A  52     -34.183  -9.304  -5.785  1.00  1.78           C  
ATOM    804  H   LEU A  52     -38.045 -10.022  -6.503  1.00  1.78           H  
ATOM    805  HA  LEU A  52     -36.327  -7.788  -6.886  1.00  1.78           H  
ATOM    806 1HB  LEU A  52     -36.221 -10.513  -8.238  1.00  1.78           H  
ATOM    807 2HB  LEU A  52     -34.934  -9.318  -8.329  1.00  1.78           H  
ATOM    808  HG  LEU A  52     -35.814 -10.723  -5.820  1.00  1.78           H  
ATOM    809 1HD1 LEU A  52     -33.767 -11.966  -6.239  1.00  1.78           H  
ATOM    810 2HD1 LEU A  52     -34.893 -12.176  -7.550  1.00  1.78           H  
ATOM    811 3HD1 LEU A  52     -33.496 -11.109  -7.733  1.00  1.78           H  
ATOM    812 1HD2 LEU A  52     -33.702  -9.787  -4.939  1.00  1.78           H  
ATOM    813 2HD2 LEU A  52     -33.428  -8.916  -6.463  1.00  1.78           H  
ATOM    814 3HD2 LEU A  52     -34.805  -8.482  -5.425  1.00  1.78           H  
ATOM    815  N   ASP A  53     -37.977  -8.694  -9.589  1.00  1.88           N  
ATOM    816  CA  ASP A  53     -38.341  -8.303 -10.944  1.00  1.88           C  
ATOM    817  C   ASP A  53     -38.892  -6.870 -11.026  1.00  1.88           C  
ATOM    818  O   ASP A  53     -38.925  -6.277 -12.107  1.00  1.88           O  
ATOM    819  CB  ASP A  53     -39.371  -9.273 -11.500  1.00  1.88           C  
ATOM    820  CG  ASP A  53     -38.791 -10.656 -11.789  1.00  1.88           C  
ATOM    821  OD1 ASP A  53     -37.589 -10.800 -11.779  1.00  1.88           O  
ATOM    822  OD2 ASP A  53     -39.560 -11.558 -12.012  1.00  1.88           O  
ATOM    823  H   ASP A  53     -38.439  -9.487  -9.167  1.00  1.88           H  
ATOM    824  HA  ASP A  53     -37.445  -8.354 -11.563  1.00  1.88           H  
ATOM    825 1HB  ASP A  53     -40.191  -9.378 -10.786  1.00  1.88           H  
ATOM    826 2HB  ASP A  53     -39.790  -8.867 -12.420  1.00  1.88           H  
ATOM    827  N   LYS A  54     -39.397  -6.355  -9.902  1.00  1.97           N  
ATOM    828  CA  LYS A  54     -39.953  -5.015  -9.808  1.00  1.97           C  
ATOM    829  C   LYS A  54     -38.916  -3.999  -9.328  1.00  1.97           C  
ATOM    830  O   LYS A  54     -38.872  -2.863  -9.816  1.00  1.97           O  
ATOM    831  CB  LYS A  54     -41.151  -5.016  -8.861  1.00  1.97           C  
ATOM    832  CG  LYS A  54     -41.834  -3.681  -8.661  1.00  1.97           C  
ATOM    833  CD  LYS A  54     -43.095  -3.845  -7.808  1.00  1.97           C  
ATOM    834  CE  LYS A  54     -43.796  -2.516  -7.579  1.00  1.97           C  
ATOM    835  NZ  LYS A  54     -45.038  -2.673  -6.764  1.00  1.97           N  
ATOM    836  H   LYS A  54     -39.334  -6.884  -9.039  1.00  1.97           H  
ATOM    837  HA  LYS A  54     -40.288  -4.714 -10.802  1.00  1.97           H  
ATOM    838 1HB  LYS A  54     -41.894  -5.729  -9.209  1.00  1.97           H  
ATOM    839 2HB  LYS A  54     -40.817  -5.348  -7.882  1.00  1.97           H  
ATOM    840 1HG  LYS A  54     -41.144  -3.007  -8.149  1.00  1.97           H  
ATOM    841 2HG  LYS A  54     -42.095  -3.249  -9.625  1.00  1.97           H  
ATOM    842 1HD  LYS A  54     -43.784  -4.526  -8.308  1.00  1.97           H  
ATOM    843 2HD  LYS A  54     -42.825  -4.279  -6.844  1.00  1.97           H  
ATOM    844 1HE  LYS A  54     -43.116  -1.841  -7.062  1.00  1.97           H  
ATOM    845 2HE  LYS A  54     -44.060  -2.082  -8.543  1.00  1.97           H  
ATOM    846 1HZ  LYS A  54     -45.474  -1.771  -6.635  1.00  1.97           H  
ATOM    847 2HZ  LYS A  54     -45.679  -3.290  -7.244  1.00  1.97           H  
ATOM    848 3HZ  LYS A  54     -44.805  -3.065  -5.864  1.00  1.97           H  
ATOM    849  N   PHE A  55     -38.101  -4.413  -8.350  1.00  2.01           N  
ATOM    850  CA  PHE A  55     -37.166  -3.502  -7.699  1.00  2.01           C  
ATOM    851  C   PHE A  55     -35.714  -3.531  -8.195  1.00  2.01           C  
ATOM    852  O   PHE A  55     -34.946  -2.585  -7.940  1.00  2.01           O  
ATOM    853  CB  PHE A  55     -37.223  -3.767  -6.215  1.00  2.01           C  
ATOM    854  CG  PHE A  55     -38.550  -3.447  -5.673  1.00  2.01           C  
ATOM    855  CD1 PHE A  55     -39.353  -4.426  -5.138  1.00  2.01           C  
ATOM    856  CD2 PHE A  55     -39.026  -2.159  -5.748  1.00  2.01           C  
ATOM    857  CE1 PHE A  55     -40.609  -4.119  -4.662  1.00  2.01           C  
ATOM    858  CE2 PHE A  55     -40.272  -1.838  -5.279  1.00  2.01           C  
ATOM    859  CZ  PHE A  55     -41.068  -2.821  -4.730  1.00  2.01           C  
ATOM    860  H   PHE A  55     -38.187  -5.371  -8.017  1.00  2.01           H  
ATOM    861  HA  PHE A  55     -37.536  -2.491  -7.861  1.00  2.01           H  
ATOM    862 1HB  PHE A  55     -37.033  -4.825  -6.038  1.00  2.01           H  
ATOM    863 2HB  PHE A  55     -36.476  -3.196  -5.697  1.00  2.01           H  
ATOM    864  HD1 PHE A  55     -38.983  -5.451  -5.093  1.00  2.01           H  
ATOM    865  HD2 PHE A  55     -38.399  -1.393  -6.192  1.00  2.01           H  
ATOM    866  HE1 PHE A  55     -41.238  -4.899  -4.235  1.00  2.01           H  
ATOM    867  HE2 PHE A  55     -40.630  -0.811  -5.342  1.00  2.01           H  
ATOM    868  HZ  PHE A  55     -42.058  -2.576  -4.355  1.00  2.01           H  
ATOM    869  N   ASP A  56     -35.308  -4.578  -8.902  1.00  1.99           N  
ATOM    870  CA  ASP A  56     -33.961  -4.560  -9.436  1.00  1.99           C  
ATOM    871  C   ASP A  56     -34.005  -3.396 -10.420  1.00  1.99           C  
ATOM    872  O   ASP A  56     -35.087  -3.015 -10.865  1.00  1.99           O  
ATOM    873  CB  ASP A  56     -33.552  -5.875 -10.113  1.00  1.99           C  
ATOM    874  CG  ASP A  56     -32.006  -6.025 -10.230  1.00  1.99           C  
ATOM    875  OD1 ASP A  56     -31.366  -6.438  -9.255  1.00  1.99           O  
ATOM    876  OD2 ASP A  56     -31.475  -5.716 -11.263  1.00  1.99           O  
ATOM    877  H   ASP A  56     -35.912  -5.377  -9.081  1.00  1.99           H  
ATOM    878  HA  ASP A  56     -33.249  -4.332  -8.645  1.00  1.99           H  
ATOM    879 1HB  ASP A  56     -33.941  -6.718  -9.538  1.00  1.99           H  
ATOM    880 2HB  ASP A  56     -33.998  -5.927 -11.108  1.00  1.99           H  
ATOM    881  N   SER A  57     -32.872  -2.769 -10.685  1.00  1.91           N  
ATOM    882  CA  SER A  57     -32.733  -1.584 -11.552  1.00  1.91           C  
ATOM    883  C   SER A  57     -33.202  -0.282 -10.861  1.00  1.91           C  
ATOM    884  O   SER A  57     -32.898   0.808 -11.349  1.00  1.91           O  
ATOM    885  CB  SER A  57     -33.450  -1.742 -12.897  1.00  1.91           C  
ATOM    886  OG  SER A  57     -34.804  -1.394 -12.831  1.00  1.91           O  
ATOM    887  H   SER A  57     -32.023  -3.159 -10.301  1.00  1.91           H  
ATOM    888  HA  SER A  57     -31.673  -1.473 -11.781  1.00  1.91           H  
ATOM    889 1HB  SER A  57     -32.950  -1.130 -13.646  1.00  1.91           H  
ATOM    890 2HB  SER A  57     -33.363  -2.780 -13.219  1.00  1.91           H  
ATOM    891  HG  SER A  57     -35.170  -1.918 -12.111  1.00  1.91           H  
ATOM    892  N   GLN A  58     -33.882  -0.380  -9.700  1.00  1.76           N  
ATOM    893  CA  GLN A  58     -34.232   0.811  -8.926  1.00  1.76           C  
ATOM    894  C   GLN A  58     -33.340   0.839  -7.693  1.00  1.76           C  
ATOM    895  O   GLN A  58     -32.754   1.864  -7.342  1.00  1.76           O  
ATOM    896  CB  GLN A  58     -35.690   0.789  -8.442  1.00  1.76           C  
ATOM    897  CG  GLN A  58     -36.752   0.796  -9.507  1.00  1.76           C  
ATOM    898  CD  GLN A  58     -38.170   0.871  -8.895  1.00  1.76           C  
ATOM    899  OE1 GLN A  58     -38.560   1.899  -8.290  1.00  1.76           O  
ATOM    900  NE2 GLN A  58     -38.952  -0.202  -9.042  1.00  1.76           N  
ATOM    901  H   GLN A  58     -34.170  -1.288  -9.342  1.00  1.76           H  
ATOM    902  HA  GLN A  58     -34.048   1.706  -9.518  1.00  1.76           H  
ATOM    903 1HB  GLN A  58     -35.847  -0.123  -7.879  1.00  1.76           H  
ATOM    904 2HB  GLN A  58     -35.868   1.623  -7.763  1.00  1.76           H  
ATOM    905 1HG  GLN A  58     -36.600   1.638 -10.174  1.00  1.76           H  
ATOM    906 2HG  GLN A  58     -36.671  -0.150 -10.064  1.00  1.76           H  
ATOM    907 1HE2 GLN A  58     -39.871  -0.210  -8.678  1.00  1.76           H  
ATOM    908 2HE2 GLN A  58     -38.634  -1.050  -9.533  1.00  1.76           H  
ATOM    909  N   TYR A  59     -33.215  -0.336  -7.077  1.00  1.59           N  
ATOM    910  CA  TYR A  59     -32.410  -0.543  -5.882  1.00  1.59           C  
ATOM    911  C   TYR A  59     -31.243  -1.478  -6.186  1.00  1.59           C  
ATOM    912  O   TYR A  59     -30.362  -1.698  -5.355  1.00  1.59           O  
ATOM    913  CB  TYR A  59     -33.299  -1.113  -4.792  1.00  1.59           C  
ATOM    914  CG  TYR A  59     -34.442  -0.182  -4.407  1.00  1.59           C  
ATOM    915  CD1 TYR A  59     -35.684  -0.330  -4.996  1.00  1.59           C  
ATOM    916  CD2 TYR A  59     -34.248   0.812  -3.458  1.00  1.59           C  
ATOM    917  CE1 TYR A  59     -36.726   0.518  -4.660  1.00  1.59           C  
ATOM    918  CE2 TYR A  59     -35.296   1.660  -3.113  1.00  1.59           C  
ATOM    919  CZ  TYR A  59     -36.531   1.516  -3.717  1.00  1.59           C  
ATOM    920  OH  TYR A  59     -37.589   2.359  -3.395  1.00  1.59           O  
ATOM    921  H   TYR A  59     -33.756  -1.121  -7.425  1.00  1.59           H  
ATOM    922  HA  TYR A  59     -32.001   0.413  -5.557  1.00  1.59           H  
ATOM    923 1HB  TYR A  59     -33.725  -2.064  -5.129  1.00  1.59           H  
ATOM    924 2HB  TYR A  59     -32.701  -1.303  -3.910  1.00  1.59           H  
ATOM    925  HD1 TYR A  59     -35.834  -1.104  -5.737  1.00  1.59           H  
ATOM    926  HD2 TYR A  59     -33.274   0.930  -2.984  1.00  1.59           H  
ATOM    927  HE1 TYR A  59     -37.696   0.412  -5.133  1.00  1.59           H  
ATOM    928  HE2 TYR A  59     -35.146   2.445  -2.367  1.00  1.59           H  
ATOM    929  HH  TYR A  59     -37.427   2.812  -2.532  1.00  1.59           H  
ATOM    930  N   HIS A  60     -31.275  -2.057  -7.390  1.00  1.42           N  
ATOM    931  CA  HIS A  60     -30.265  -3.000  -7.872  1.00  1.42           C  
ATOM    932  C   HIS A  60     -30.100  -4.138  -6.872  1.00  1.42           C  
ATOM    933  O   HIS A  60     -28.984  -4.596  -6.609  1.00  1.42           O  
ATOM    934  CB  HIS A  60     -28.944  -2.249  -8.076  1.00  1.42           C  
ATOM    935  CG  HIS A  60     -29.151  -0.991  -8.871  1.00  1.42           C  
ATOM    936  ND1 HIS A  60     -29.486  -0.987 -10.203  1.00  1.42           N  
ATOM    937  CD2 HIS A  60     -29.099   0.306  -8.490  1.00  1.42           C  
ATOM    938  CE1 HIS A  60     -29.629   0.272 -10.609  1.00  1.42           C  
ATOM    939  NE2 HIS A  60     -29.395   1.065  -9.588  1.00  1.42           N  
ATOM    940  H   HIS A  60     -32.032  -1.804  -8.002  1.00  1.42           H  
ATOM    941  HA  HIS A  60     -30.573  -3.436  -8.823  1.00  1.42           H  
ATOM    942 1HB  HIS A  60     -28.500  -1.994  -7.113  1.00  1.42           H  
ATOM    943 2HB  HIS A  60     -28.236  -2.888  -8.609  1.00  1.42           H  
ATOM    944  HD2 HIS A  60     -28.871   0.676  -7.490  1.00  1.42           H  
ATOM    945  HE1 HIS A  60     -29.900   0.600 -11.606  1.00  1.42           H  
ATOM    946  HE2 HIS A  60     -29.437   2.075  -9.607  1.00  1.42           H  
ATOM    947  N   PHE A  61     -31.225  -4.626  -6.355  1.00  1.26           N  
ATOM    948  CA  PHE A  61     -31.225  -5.646  -5.324  1.00  1.26           C  
ATOM    949  C   PHE A  61     -30.519  -6.954  -5.624  1.00  1.26           C  
ATOM    950  O   PHE A  61     -29.814  -7.453  -4.758  1.00  1.26           O  
ATOM    951  CB  PHE A  61     -32.659  -6.023  -4.960  1.00  1.26           C  
ATOM    952  CG  PHE A  61     -33.384  -5.091  -4.025  1.00  1.26           C  
ATOM    953  CD1 PHE A  61     -32.704  -4.300  -3.112  1.00  1.26           C  
ATOM    954  CD2 PHE A  61     -34.767  -5.036  -4.041  1.00  1.26           C  
ATOM    955  CE1 PHE A  61     -33.402  -3.465  -2.246  1.00  1.26           C  
ATOM    956  CE2 PHE A  61     -35.463  -4.204  -3.172  1.00  1.26           C  
ATOM    957  CZ  PHE A  61     -34.776  -3.417  -2.278  1.00  1.26           C  
ATOM    958  H   PHE A  61     -32.102  -4.230  -6.653  1.00  1.26           H  
ATOM    959  HA  PHE A  61     -30.751  -5.212  -4.443  1.00  1.26           H  
ATOM    960 1HB  PHE A  61     -33.243  -6.084  -5.880  1.00  1.26           H  
ATOM    961 2HB  PHE A  61     -32.665  -7.000  -4.536  1.00  1.26           H  
ATOM    962  HD1 PHE A  61     -31.614  -4.333  -3.076  1.00  1.26           H  
ATOM    963  HD2 PHE A  61     -35.308  -5.666  -4.746  1.00  1.26           H  
ATOM    964  HE1 PHE A  61     -32.856  -2.838  -1.536  1.00  1.26           H  
ATOM    965  HE2 PHE A  61     -36.554  -4.174  -3.197  1.00  1.26           H  
ATOM    966  HZ  PHE A  61     -35.314  -2.760  -1.594  1.00  1.26           H  
ATOM    967  N   SER A  62     -30.643  -7.536  -6.815  1.00  1.14           N  
ATOM    968  CA  SER A  62     -30.008  -8.848  -6.936  1.00  1.14           C  
ATOM    969  C   SER A  62     -28.482  -8.740  -6.994  1.00  1.14           C  
ATOM    970  O   SER A  62     -27.749  -9.629  -6.529  1.00  1.14           O  
ATOM    971  CB  SER A  62     -30.553  -9.567  -8.149  1.00  1.14           C  
ATOM    972  OG  SER A  62     -30.155  -8.955  -9.339  1.00  1.14           O  
ATOM    973  H   SER A  62     -31.154  -7.113  -7.598  1.00  1.14           H  
ATOM    974  HA  SER A  62     -30.271  -9.436  -6.057  1.00  1.14           H  
ATOM    975 1HB  SER A  62     -30.238 -10.589  -8.131  1.00  1.14           H  
ATOM    976 2HB  SER A  62     -31.637  -9.561  -8.099  1.00  1.14           H  
ATOM    977  HG  SER A  62     -30.521  -8.033  -9.315  1.00  1.14           H  
ATOM    978  N   CYS A  63     -27.986  -7.601  -7.478  1.00  1.06           N  
ATOM    979  CA  CYS A  63     -26.548  -7.387  -7.546  1.00  1.06           C  
ATOM    980  C   CYS A  63     -26.039  -7.101  -6.149  1.00  1.06           C  
ATOM    981  O   CYS A  63     -25.017  -7.647  -5.723  1.00  1.06           O  
ATOM    982  CB  CYS A  63     -26.194  -6.252  -8.495  1.00  1.06           C  
ATOM    983  SG  CYS A  63     -24.440  -6.036  -8.765  1.00  1.06           S  
ATOM    984  H   CYS A  63     -28.626  -6.894  -7.823  1.00  1.06           H  
ATOM    985  HA  CYS A  63     -26.066  -8.288  -7.902  1.00  1.06           H  
ATOM    986 1HB  CYS A  63     -26.668  -6.427  -9.465  1.00  1.06           H  
ATOM    987 2HB  CYS A  63     -26.595  -5.318  -8.101  1.00  1.06           H  
ATOM    988  HG  CYS A  63     -24.242  -7.207  -9.371  1.00  1.06           H  
ATOM    989  N   GLN A  64     -26.766  -6.246  -5.427  1.00  1.00           N  
ATOM    990  CA  GLN A  64     -26.380  -5.877  -4.076  1.00  1.00           C  
ATOM    991  C   GLN A  64     -26.457  -7.073  -3.128  1.00  1.00           C  
ATOM    992  O   GLN A  64     -25.576  -7.269  -2.290  1.00  1.00           O  
ATOM    993  CB  GLN A  64     -27.289  -4.748  -3.595  1.00  1.00           C  
ATOM    994  CG  GLN A  64     -27.063  -3.427  -4.347  1.00  1.00           C  
ATOM    995  CD  GLN A  64     -25.727  -2.843  -4.026  1.00  1.00           C  
ATOM    996  OE1 GLN A  64     -25.460  -2.691  -2.831  1.00  1.00           O  
ATOM    997  NE2 GLN A  64     -24.898  -2.535  -5.035  1.00  1.00           N  
ATOM    998  H   GLN A  64     -27.604  -5.821  -5.831  1.00  1.00           H  
ATOM    999  HA  GLN A  64     -25.352  -5.519  -4.096  1.00  1.00           H  
ATOM   1000 1HB  GLN A  64     -28.333  -5.038  -3.736  1.00  1.00           H  
ATOM   1001 2HB  GLN A  64     -27.135  -4.576  -2.530  1.00  1.00           H  
ATOM   1002 1HG  GLN A  64     -27.083  -3.626  -5.413  1.00  1.00           H  
ATOM   1003 2HG  GLN A  64     -27.847  -2.712  -4.085  1.00  1.00           H  
ATOM   1004 1HE2 GLN A  64     -23.948  -2.143  -4.860  1.00  1.00           H  
ATOM   1005 2HE2 GLN A  64     -25.181  -2.690  -5.976  1.00  1.00           H  
ATOM   1006  N   PHE A  65     -27.464  -7.928  -3.310  1.00  0.96           N  
ATOM   1007  CA  PHE A  65     -27.594  -9.105  -2.471  1.00  0.96           C  
ATOM   1008  C   PHE A  65     -26.417 -10.024  -2.693  1.00  0.96           C  
ATOM   1009  O   PHE A  65     -25.821 -10.529  -1.737  1.00  0.96           O  
ATOM   1010  CB  PHE A  65     -28.892  -9.827  -2.795  1.00  0.96           C  
ATOM   1011  CG  PHE A  65     -30.083  -9.146  -2.229  1.00  0.96           C  
ATOM   1012  CD1 PHE A  65     -31.317  -9.131  -2.881  1.00  0.96           C  
ATOM   1013  CD2 PHE A  65     -29.980  -8.520  -1.020  1.00  0.96           C  
ATOM   1014  CE1 PHE A  65     -32.400  -8.498  -2.308  1.00  0.96           C  
ATOM   1015  CE2 PHE A  65     -31.040  -7.900  -0.466  1.00  0.96           C  
ATOM   1016  CZ  PHE A  65     -32.257  -7.877  -1.101  1.00  0.96           C  
ATOM   1017  H   PHE A  65     -28.180  -7.740  -4.006  1.00  0.96           H  
ATOM   1018  HA  PHE A  65     -27.601  -8.793  -1.427  1.00  0.96           H  
ATOM   1019 1HB  PHE A  65     -29.014  -9.883  -3.876  1.00  0.96           H  
ATOM   1020 2HB  PHE A  65     -28.851 -10.837  -2.423  1.00  0.96           H  
ATOM   1021  HD1 PHE A  65     -31.417  -9.620  -3.843  1.00  0.96           H  
ATOM   1022  HD2 PHE A  65     -29.025  -8.525  -0.493  1.00  0.96           H  
ATOM   1023  HE1 PHE A  65     -33.365  -8.488  -2.816  1.00  0.96           H  
ATOM   1024  HE2 PHE A  65     -30.915  -7.424   0.482  1.00  0.96           H  
ATOM   1025  HZ  PHE A  65     -33.098  -7.368  -0.640  1.00  0.96           H  
ATOM   1026  N   THR A  66     -26.019 -10.171  -3.954  1.00  0.92           N  
ATOM   1027  CA  THR A  66     -24.882 -10.996  -4.279  1.00  0.92           C  
ATOM   1028  C   THR A  66     -23.609 -10.427  -3.673  1.00  0.92           C  
ATOM   1029  O   THR A  66     -22.805 -11.158  -3.090  1.00  0.92           O  
ATOM   1030  CB  THR A  66     -24.701 -11.104  -5.785  1.00  0.92           C  
ATOM   1031  OG1 THR A  66     -25.851 -11.712  -6.383  1.00  0.92           O  
ATOM   1032  CG2 THR A  66     -23.466 -11.925  -6.060  1.00  0.92           C  
ATOM   1033  H   THR A  66     -26.542  -9.738  -4.718  1.00  0.92           H  
ATOM   1034  HA  THR A  66     -25.046 -11.992  -3.870  1.00  0.92           H  
ATOM   1035  HB  THR A  66     -24.578 -10.114  -6.209  1.00  0.92           H  
ATOM   1036  HG1 THR A  66     -26.614 -11.071  -6.334  1.00  0.92           H  
ATOM   1037 1HG2 THR A  66     -23.314 -12.006  -7.132  1.00  0.92           H  
ATOM   1038 2HG2 THR A  66     -22.614 -11.437  -5.608  1.00  0.92           H  
ATOM   1039 3HG2 THR A  66     -23.581 -12.914  -5.629  1.00  0.92           H  
ATOM   1040  N   ALA A  67     -23.426  -9.109  -3.794  1.00  0.89           N  
ATOM   1041  CA  ALA A  67     -22.226  -8.465  -3.280  1.00  0.89           C  
ATOM   1042  C   ALA A  67     -22.058  -8.704  -1.789  1.00  0.89           C  
ATOM   1043  O   ALA A  67     -20.951  -9.005  -1.318  1.00  0.89           O  
ATOM   1044  CB  ALA A  67     -22.323  -6.974  -3.525  1.00  0.89           C  
ATOM   1045  H   ALA A  67     -24.122  -8.550  -4.288  1.00  0.89           H  
ATOM   1046  HA  ALA A  67     -21.366  -8.880  -3.800  1.00  0.89           H  
ATOM   1047 1HB  ALA A  67     -21.435  -6.475  -3.152  1.00  0.89           H  
ATOM   1048 2HB  ALA A  67     -22.435  -6.778  -4.583  1.00  0.89           H  
ATOM   1049 3HB  ALA A  67     -23.190  -6.585  -2.998  1.00  0.89           H  
ATOM   1050  N   ASP A  68     -23.167  -8.631  -1.052  1.00  0.87           N  
ATOM   1051  CA  ASP A  68     -23.133  -8.852   0.380  1.00  0.87           C  
ATOM   1052  C   ASP A  68     -22.884 -10.316   0.728  1.00  0.87           C  
ATOM   1053  O   ASP A  68     -22.076 -10.608   1.612  1.00  0.87           O  
ATOM   1054  CB  ASP A  68     -24.433  -8.351   1.011  1.00  0.87           C  
ATOM   1055  CG  ASP A  68     -24.503  -6.825   1.063  1.00  0.87           C  
ATOM   1056  OD1 ASP A  68     -23.481  -6.191   0.911  1.00  0.87           O  
ATOM   1057  OD2 ASP A  68     -25.571  -6.301   1.255  1.00  0.87           O  
ATOM   1058  H   ASP A  68     -24.050  -8.375  -1.501  1.00  0.87           H  
ATOM   1059  HA  ASP A  68     -22.313  -8.268   0.792  1.00  0.87           H  
ATOM   1060 1HB  ASP A  68     -25.281  -8.721   0.424  1.00  0.87           H  
ATOM   1061 2HB  ASP A  68     -24.532  -8.750   2.022  1.00  0.87           H  
ATOM   1062  N   LEU A  69     -23.492 -11.246  -0.011  1.00  0.84           N  
ATOM   1063  CA  LEU A  69     -23.263 -12.659   0.274  1.00  0.84           C  
ATOM   1064  C   LEU A  69     -21.791 -13.015   0.052  1.00  0.84           C  
ATOM   1065  O   LEU A  69     -21.189 -13.723   0.865  1.00  0.84           O  
ATOM   1066  CB  LEU A  69     -24.150 -13.520  -0.634  1.00  0.84           C  
ATOM   1067  CG  LEU A  69     -25.669 -13.499  -0.344  1.00  0.84           C  
ATOM   1068  CD1 LEU A  69     -26.389 -14.165  -1.496  1.00  0.84           C  
ATOM   1069  CD2 LEU A  69     -25.954 -14.247   0.971  1.00  0.84           C  
ATOM   1070  H   LEU A  69     -24.150 -10.974  -0.743  1.00  0.84           H  
ATOM   1071  HA  LEU A  69     -23.516 -12.854   1.314  1.00  0.84           H  
ATOM   1072 1HB  LEU A  69     -24.012 -13.178  -1.662  1.00  0.84           H  
ATOM   1073 2HB  LEU A  69     -23.812 -14.552  -0.572  1.00  0.84           H  
ATOM   1074  HG  LEU A  69     -26.018 -12.474  -0.260  1.00  0.84           H  
ATOM   1075 1HD1 LEU A  69     -27.449 -14.153  -1.318  1.00  0.84           H  
ATOM   1076 2HD1 LEU A  69     -26.176 -13.622  -2.415  1.00  0.84           H  
ATOM   1077 3HD1 LEU A  69     -26.040 -15.189  -1.589  1.00  0.84           H  
ATOM   1078 1HD2 LEU A  69     -27.020 -14.242   1.168  1.00  0.84           H  
ATOM   1079 2HD2 LEU A  69     -25.610 -15.277   0.891  1.00  0.84           H  
ATOM   1080 3HD2 LEU A  69     -25.432 -13.751   1.787  1.00  0.84           H  
ATOM   1081  N   ILE A  70     -21.191 -12.468  -1.012  1.00  0.83           N  
ATOM   1082  CA  ILE A  70     -19.789 -12.744  -1.293  1.00  0.83           C  
ATOM   1083  C   ILE A  70     -18.884 -12.194  -0.224  1.00  0.83           C  
ATOM   1084  O   ILE A  70     -18.030 -12.916   0.311  1.00  0.83           O  
ATOM   1085  CB  ILE A  70     -19.355 -12.130  -2.638  1.00  0.83           C  
ATOM   1086  CG1 ILE A  70     -20.025 -12.855  -3.752  1.00  0.83           C  
ATOM   1087  CG2 ILE A  70     -17.841 -12.104  -2.788  1.00  0.83           C  
ATOM   1088  CD1 ILE A  70     -19.867 -12.194  -5.078  1.00  0.83           C  
ATOM   1089  H   ILE A  70     -21.731 -11.885  -1.653  1.00  0.83           H  
ATOM   1090  HA  ILE A  70     -19.651 -13.820  -1.341  1.00  0.83           H  
ATOM   1091  HB  ILE A  70     -19.724 -11.107  -2.677  1.00  0.83           H  
ATOM   1092 1HG1 ILE A  70     -19.620 -13.853  -3.799  1.00  0.83           H  
ATOM   1093 2HG1 ILE A  70     -21.084 -12.923  -3.527  1.00  0.83           H  
ATOM   1094 1HG2 ILE A  70     -17.577 -11.642  -3.739  1.00  0.83           H  
ATOM   1095 2HG2 ILE A  70     -17.396 -11.529  -1.974  1.00  0.83           H  
ATOM   1096 3HG2 ILE A  70     -17.475 -13.092  -2.760  1.00  0.83           H  
ATOM   1097 1HD1 ILE A  70     -20.380 -12.782  -5.831  1.00  0.83           H  
ATOM   1098 2HD1 ILE A  70     -20.284 -11.186  -5.046  1.00  0.83           H  
ATOM   1099 3HD1 ILE A  70     -18.823 -12.153  -5.308  1.00  0.83           H  
ATOM   1100  N   ALA A  71     -19.095 -10.937   0.137  1.00  0.82           N  
ATOM   1101  CA  ALA A  71     -18.249 -10.342   1.135  1.00  0.82           C  
ATOM   1102  C   ALA A  71     -18.334 -11.085   2.457  1.00  0.82           C  
ATOM   1103  O   ALA A  71     -17.307 -11.394   3.066  1.00  0.82           O  
ATOM   1104  CB  ALA A  71     -18.658  -8.910   1.337  1.00  0.82           C  
ATOM   1105  H   ALA A  71     -19.822 -10.378  -0.312  1.00  0.82           H  
ATOM   1106  HA  ALA A  71     -17.219 -10.382   0.782  1.00  0.82           H  
ATOM   1107 1HB  ALA A  71     -17.995  -8.486   2.081  1.00  0.82           H  
ATOM   1108 2HB  ALA A  71     -18.570  -8.367   0.390  1.00  0.82           H  
ATOM   1109 3HB  ALA A  71     -19.693  -8.867   1.689  1.00  0.82           H  
ATOM   1110  N   MET A  72     -19.537 -11.475   2.872  1.00  0.81           N  
ATOM   1111  CA  MET A  72     -19.671 -12.154   4.152  1.00  0.81           C  
ATOM   1112  C   MET A  72     -19.020 -13.536   4.152  1.00  0.81           C  
ATOM   1113  O   MET A  72     -18.492 -13.973   5.175  1.00  0.81           O  
ATOM   1114  CB  MET A  72     -21.145 -12.245   4.521  1.00  0.81           C  
ATOM   1115  CG  MET A  72     -21.807 -10.895   4.838  1.00  0.81           C  
ATOM   1116  SD  MET A  72     -21.122 -10.076   6.265  1.00  0.81           S  
ATOM   1117  CE  MET A  72     -22.054  -8.560   6.240  1.00  0.81           C  
ATOM   1118  H   MET A  72     -20.374 -11.247   2.330  1.00  0.81           H  
ATOM   1119  HA  MET A  72     -19.163 -11.554   4.907  1.00  0.81           H  
ATOM   1120 1HB  MET A  72     -21.692 -12.691   3.684  1.00  0.81           H  
ATOM   1121 2HB  MET A  72     -21.269 -12.901   5.382  1.00  0.81           H  
ATOM   1122 1HG  MET A  72     -21.667 -10.238   3.987  1.00  0.81           H  
ATOM   1123 2HG  MET A  72     -22.861 -11.013   4.987  1.00  0.81           H  
ATOM   1124 1HE  MET A  72     -21.744  -7.939   7.077  1.00  0.81           H  
ATOM   1125 2HE  MET A  72     -21.871  -8.030   5.304  1.00  0.81           H  
ATOM   1126 3HE  MET A  72     -23.112  -8.786   6.323  1.00  0.81           H  
ATOM   1127  N   ASN A  73     -19.023 -14.217   3.000  1.00  0.81           N  
ATOM   1128  CA  ASN A  73     -18.411 -15.536   2.910  1.00  0.81           C  
ATOM   1129  C   ASN A  73     -16.881 -15.466   2.919  1.00  0.81           C  
ATOM   1130  O   ASN A  73     -16.213 -16.351   3.474  1.00  0.81           O  
ATOM   1131  CB  ASN A  73     -18.908 -16.243   1.667  1.00  0.81           C  
ATOM   1132  CG  ASN A  73     -20.328 -16.663   1.801  1.00  0.81           C  
ATOM   1133  OD1 ASN A  73     -20.825 -16.844   2.916  1.00  0.81           O  
ATOM   1134  ND2 ASN A  73     -21.000 -16.828   0.693  1.00  0.81           N  
ATOM   1135  H   ASN A  73     -19.499 -13.834   2.180  1.00  0.81           H  
ATOM   1136  HA  ASN A  73     -18.714 -16.113   3.783  1.00  0.81           H  
ATOM   1137 1HB  ASN A  73     -18.812 -15.572   0.806  1.00  0.81           H  
ATOM   1138 2HB  ASN A  73     -18.299 -17.119   1.475  1.00  0.81           H  
ATOM   1139 1HD2 ASN A  73     -21.958 -17.108   0.727  1.00  0.81           H  
ATOM   1140 2HD2 ASN A  73     -20.558 -16.668  -0.185  1.00  0.81           H  
ATOM   1141  N   HIS A  74     -16.337 -14.409   2.300  1.00  0.81           N  
ATOM   1142  CA  HIS A  74     -14.892 -14.196   2.193  1.00  0.81           C  
ATOM   1143  C   HIS A  74     -14.279 -13.689   3.494  1.00  0.81           C  
ATOM   1144  O   HIS A  74     -13.179 -14.102   3.876  1.00  0.81           O  
ATOM   1145  CB  HIS A  74     -14.556 -13.244   1.058  1.00  0.81           C  
ATOM   1146  CG  HIS A  74     -13.086 -13.162   0.795  1.00  0.81           C  
ATOM   1147  ND1 HIS A  74     -12.268 -12.215   1.383  1.00  0.81           N  
ATOM   1148  CD2 HIS A  74     -12.291 -13.907   0.003  1.00  0.81           C  
ATOM   1149  CE1 HIS A  74     -11.033 -12.380   0.958  1.00  0.81           C  
ATOM   1150  NE2 HIS A  74     -11.014 -13.407   0.126  1.00  0.81           N  
ATOM   1151  H   HIS A  74     -16.963 -13.738   1.848  1.00  0.81           H  
ATOM   1152  HA  HIS A  74     -14.411 -15.146   1.969  1.00  0.81           H  
ATOM   1153 1HB  HIS A  74     -15.067 -13.536   0.150  1.00  0.81           H  
ATOM   1154 2HB  HIS A  74     -14.916 -12.243   1.318  1.00  0.81           H  
ATOM   1155  HD1 HIS A  74     -12.553 -11.459   2.004  1.00  0.81           H  
ATOM   1156  HD2 HIS A  74     -12.492 -14.756  -0.649  1.00  0.81           H  
ATOM   1157  HE1 HIS A  74     -10.236 -11.718   1.304  1.00  0.81           H  
ATOM   1158  N   THR A  75     -14.985 -12.773   4.139  1.00  0.80           N  
ATOM   1159  CA  THR A  75     -14.597 -12.089   5.366  1.00  0.80           C  
ATOM   1160  C   THR A  75     -14.128 -13.023   6.491  1.00  0.80           C  
ATOM   1161  O   THR A  75     -14.720 -14.076   6.731  1.00  0.80           O  
ATOM   1162  CB  THR A  75     -15.781 -11.224   5.826  1.00  0.80           C  
ATOM   1163  OG1 THR A  75     -16.072 -10.248   4.833  1.00  0.80           O  
ATOM   1164  CG2 THR A  75     -15.504 -10.561   7.015  1.00  0.80           C  
ATOM   1165  H   THR A  75     -15.877 -12.490   3.733  1.00  0.80           H  
ATOM   1166  HA  THR A  75     -13.769 -11.424   5.128  1.00  0.80           H  
ATOM   1167  HB  THR A  75     -16.658 -11.859   5.961  1.00  0.80           H  
ATOM   1168  HG1 THR A  75     -16.204 -10.691   3.978  1.00  0.80           H  
ATOM   1169 1HG2 THR A  75     -16.349  -9.969   7.298  1.00  0.80           H  
ATOM   1170 2HG2 THR A  75     -15.316 -11.289   7.754  1.00  0.80           H  
ATOM   1171 3HG2 THR A  75     -14.650  -9.930   6.881  1.00  0.80           H  
ATOM   1172  N   ASP A  76     -13.036 -12.627   7.182  1.00  0.79           N  
ATOM   1173  CA  ASP A  76     -12.445 -13.413   8.266  1.00  0.79           C  
ATOM   1174  C   ASP A  76     -13.240 -13.194   9.541  1.00  0.79           C  
ATOM   1175  O   ASP A  76     -13.336 -14.091  10.379  1.00  0.79           O  
ATOM   1176  CB  ASP A  76     -10.990 -13.008   8.489  1.00  0.79           C  
ATOM   1177  CG  ASP A  76     -10.059 -13.379   7.320  1.00  0.79           C  
ATOM   1178  OD1 ASP A  76      -9.790 -14.553   7.131  1.00  0.79           O  
ATOM   1179  OD2 ASP A  76      -9.650 -12.477   6.603  1.00  0.79           O  
ATOM   1180  H   ASP A  76     -12.614 -11.726   6.982  1.00  0.79           H  
ATOM   1181  HA  ASP A  76     -12.489 -14.469   8.002  1.00  0.79           H  
ATOM   1182 1HB  ASP A  76     -10.950 -11.934   8.643  1.00  0.79           H  
ATOM   1183 2HB  ASP A  76     -10.617 -13.476   9.400  1.00  0.79           H  
ATOM   1184  N   PHE A  77     -13.802 -11.999   9.698  1.00  0.77           N  
ATOM   1185  CA  PHE A  77     -14.728 -11.819  10.806  1.00  0.77           C  
ATOM   1186  C   PHE A  77     -15.801 -10.805  10.483  1.00  0.77           C  
ATOM   1187  O   PHE A  77     -15.566  -9.786   9.834  1.00  0.77           O  
ATOM   1188  CB  PHE A  77     -13.989 -11.557  12.094  1.00  0.77           C  
ATOM   1189  CG  PHE A  77     -13.116 -10.335  12.286  1.00  0.77           C  
ATOM   1190  CD1 PHE A  77     -13.577  -9.249  12.979  1.00  0.77           C  
ATOM   1191  CD2 PHE A  77     -11.817 -10.301  11.810  1.00  0.77           C  
ATOM   1192  CE1 PHE A  77     -12.746  -8.159  13.221  1.00  0.77           C  
ATOM   1193  CE2 PHE A  77     -11.011  -9.214  12.053  1.00  0.77           C  
ATOM   1194  CZ  PHE A  77     -11.479  -8.155  12.760  1.00  0.77           C  
ATOM   1195  H   PHE A  77     -13.600 -11.256   9.029  1.00  0.77           H  
ATOM   1196  HA  PHE A  77     -15.241 -12.767  10.965  1.00  0.77           H  
ATOM   1197 1HB  PHE A  77     -14.724 -11.562  12.900  1.00  0.77           H  
ATOM   1198 2HB  PHE A  77     -13.370 -12.405  12.251  1.00  0.77           H  
ATOM   1199  HD1 PHE A  77     -14.592  -9.270  13.362  1.00  0.77           H  
ATOM   1200  HD2 PHE A  77     -11.430 -11.151  11.251  1.00  0.77           H  
ATOM   1201  HE1 PHE A  77     -13.098  -7.303  13.780  1.00  0.77           H  
ATOM   1202  HE2 PHE A  77     -10.000  -9.194  11.696  1.00  0.77           H  
ATOM   1203  HZ  PHE A  77     -10.835  -7.301  12.953  1.00  0.77           H  
ATOM   1204  N   ILE A  78     -16.976 -11.082  10.985  1.00  0.75           N  
ATOM   1205  CA  ILE A  78     -18.130 -10.260  10.732  1.00  0.75           C  
ATOM   1206  C   ILE A  78     -18.635  -9.643  12.007  1.00  0.75           C  
ATOM   1207  O   ILE A  78     -18.865 -10.341  12.996  1.00  0.75           O  
ATOM   1208  CB  ILE A  78     -19.233 -11.085  10.067  1.00  0.75           C  
ATOM   1209  CG1 ILE A  78     -18.749 -11.708   8.737  1.00  0.75           C  
ATOM   1210  CG2 ILE A  78     -20.404 -10.212   9.816  1.00  0.75           C  
ATOM   1211  CD1 ILE A  78     -18.094 -13.080   8.866  1.00  0.75           C  
ATOM   1212  H   ILE A  78     -17.080 -11.916  11.561  1.00  0.75           H  
ATOM   1213  HA  ILE A  78     -17.848  -9.460  10.055  1.00  0.75           H  
ATOM   1214  HB  ILE A  78     -19.503 -11.894  10.720  1.00  0.75           H  
ATOM   1215 1HG1 ILE A  78     -19.604 -11.821   8.082  1.00  0.75           H  
ATOM   1216 2HG1 ILE A  78     -18.059 -11.032   8.276  1.00  0.75           H  
ATOM   1217 1HG2 ILE A  78     -21.182 -10.796   9.351  1.00  0.75           H  
ATOM   1218 2HG2 ILE A  78     -20.755  -9.806  10.758  1.00  0.75           H  
ATOM   1219 3HG2 ILE A  78     -20.117  -9.394   9.152  1.00  0.75           H  
ATOM   1220 1HD1 ILE A  78     -17.798 -13.436   7.872  1.00  0.75           H  
ATOM   1221 2HD1 ILE A  78     -17.225 -13.017   9.488  1.00  0.75           H  
ATOM   1222 3HD1 ILE A  78     -18.795 -13.784   9.305  1.00  0.75           H  
ATOM   1223  N   ILE A  79     -18.763  -8.334  11.994  1.00  0.75           N  
ATOM   1224  CA  ILE A  79     -19.197  -7.629  13.172  1.00  0.75           C  
ATOM   1225  C   ILE A  79     -20.525  -6.930  13.028  1.00  0.75           C  
ATOM   1226  O   ILE A  79     -20.809  -6.258  12.041  1.00  0.75           O  
ATOM   1227  CB  ILE A  79     -18.108  -6.695  13.703  1.00  0.75           C  
ATOM   1228  CG1 ILE A  79     -16.941  -7.529  14.179  1.00  0.75           C  
ATOM   1229  CG2 ILE A  79     -18.638  -5.814  14.788  1.00  0.75           C  
ATOM   1230  CD1 ILE A  79     -15.780  -6.733  14.590  1.00  0.75           C  
ATOM   1231  H   ILE A  79     -18.575  -7.829  11.129  1.00  0.75           H  
ATOM   1232  HA  ILE A  79     -19.327  -8.365  13.951  1.00  0.75           H  
ATOM   1233  HB  ILE A  79     -17.736  -6.092  12.893  1.00  0.75           H  
ATOM   1234 1HG1 ILE A  79     -17.269  -8.132  15.023  1.00  0.75           H  
ATOM   1235 2HG1 ILE A  79     -16.631  -8.191  13.381  1.00  0.75           H  
ATOM   1236 1HG2 ILE A  79     -17.841  -5.168  15.135  1.00  0.75           H  
ATOM   1237 2HG2 ILE A  79     -19.456  -5.203  14.410  1.00  0.75           H  
ATOM   1238 3HG2 ILE A  79     -19.001  -6.435  15.609  1.00  0.75           H  
ATOM   1239 1HD1 ILE A  79     -14.997  -7.391  14.932  1.00  0.75           H  
ATOM   1240 2HD1 ILE A  79     -15.420  -6.127  13.764  1.00  0.75           H  
ATOM   1241 3HD1 ILE A  79     -16.088  -6.102  15.396  1.00  0.75           H  
ATOM   1242  N   THR A  80     -21.355  -7.143  14.024  1.00  0.74           N  
ATOM   1243  CA  THR A  80     -22.672  -6.549  14.073  1.00  0.74           C  
ATOM   1244  C   THR A  80     -22.849  -5.766  15.339  1.00  0.74           C  
ATOM   1245  O   THR A  80     -22.021  -5.868  16.231  1.00  0.74           O  
ATOM   1246  CB  THR A  80     -23.731  -7.614  14.011  1.00  0.74           C  
ATOM   1247  OG1 THR A  80     -23.616  -8.449  15.158  1.00  0.74           O  
ATOM   1248  CG2 THR A  80     -23.612  -8.389  12.746  1.00  0.74           C  
ATOM   1249  H   THR A  80     -21.040  -7.754  14.782  1.00  0.74           H  
ATOM   1250  HA  THR A  80     -22.795  -5.869  13.229  1.00  0.74           H  
ATOM   1251  HB  THR A  80     -24.666  -7.142  14.052  1.00  0.74           H  
ATOM   1252  HG1 THR A  80     -24.500  -8.709  15.460  1.00  0.74           H  
ATOM   1253 1HG2 THR A  80     -24.395  -9.111  12.693  1.00  0.74           H  
ATOM   1254 2HG2 THR A  80     -23.709  -7.704  11.903  1.00  0.74           H  
ATOM   1255 3HG2 THR A  80     -22.648  -8.883  12.706  1.00  0.74           H  
ATOM   1256  N   SER A  81     -23.918  -4.995  15.431  1.00  0.75           N  
ATOM   1257  CA  SER A  81     -24.187  -4.229  16.633  1.00  0.75           C  
ATOM   1258  C   SER A  81     -24.941  -4.966  17.715  1.00  0.75           C  
ATOM   1259  O   SER A  81     -24.742  -4.733  18.918  1.00  0.75           O  
ATOM   1260  CB  SER A  81     -25.063  -3.100  16.231  1.00  0.75           C  
ATOM   1261  OG  SER A  81     -26.268  -3.598  15.715  1.00  0.75           O  
ATOM   1262  H   SER A  81     -24.559  -4.925  14.639  1.00  0.75           H  
ATOM   1263  HA  SER A  81     -23.239  -3.879  17.028  1.00  0.75           H  
ATOM   1264 1HB  SER A  81     -25.293  -2.499  17.095  1.00  0.75           H  
ATOM   1265 2HB  SER A  81     -24.561  -2.492  15.519  1.00  0.75           H  
ATOM   1266  HG  SER A  81     -26.071  -3.930  14.811  1.00  0.75           H  
ATOM   1267  N   THR A  82     -25.835  -5.832  17.262  1.00  0.76           N  
ATOM   1268  CA  THR A  82     -26.731  -6.581  18.115  1.00  0.76           C  
ATOM   1269  C   THR A  82     -26.931  -8.034  17.718  1.00  0.76           C  
ATOM   1270  O   THR A  82     -26.716  -8.434  16.568  1.00  0.76           O  
ATOM   1271  CB  THR A  82     -28.124  -5.918  18.159  1.00  0.76           C  
ATOM   1272  OG1 THR A  82     -28.682  -5.894  16.830  1.00  0.76           O  
ATOM   1273  CG2 THR A  82     -28.100  -4.499  18.730  1.00  0.76           C  
ATOM   1274  H   THR A  82     -25.909  -5.934  16.261  1.00  0.76           H  
ATOM   1275  HA  THR A  82     -26.320  -6.572  19.125  1.00  0.76           H  
ATOM   1276  HB  THR A  82     -28.757  -6.530  18.785  1.00  0.76           H  
ATOM   1277  HG1 THR A  82     -28.420  -5.055  16.389  1.00  0.76           H  
ATOM   1278 1HG2 THR A  82     -29.112  -4.119  18.757  1.00  0.76           H  
ATOM   1279 2HG2 THR A  82     -27.697  -4.520  19.741  1.00  0.76           H  
ATOM   1280 3HG2 THR A  82     -27.490  -3.849  18.113  1.00  0.76           H  
ATOM   1281  N   PHE A  83     -27.465  -8.793  18.666  1.00  0.78           N  
ATOM   1282  CA  PHE A  83     -27.927 -10.147  18.422  1.00  0.78           C  
ATOM   1283  C   PHE A  83     -28.991 -10.100  17.334  1.00  0.78           C  
ATOM   1284  O   PHE A  83     -29.030 -10.952  16.445  1.00  0.78           O  
ATOM   1285  CB  PHE A  83     -28.478 -10.782  19.690  1.00  0.78           C  
ATOM   1286  CG  PHE A  83     -28.885 -12.224  19.531  1.00  0.78           C  
ATOM   1287  CD1 PHE A  83     -27.927 -13.234  19.554  1.00  0.78           C  
ATOM   1288  CD2 PHE A  83     -30.214 -12.577  19.366  1.00  0.78           C  
ATOM   1289  CE1 PHE A  83     -28.294 -14.558  19.423  1.00  0.78           C  
ATOM   1290  CE2 PHE A  83     -30.583 -13.903  19.232  1.00  0.78           C  
ATOM   1291  CZ  PHE A  83     -29.620 -14.896  19.262  1.00  0.78           C  
ATOM   1292  H   PHE A  83     -27.577  -8.402  19.593  1.00  0.78           H  
ATOM   1293  HA  PHE A  83     -27.098 -10.750  18.054  1.00  0.78           H  
ATOM   1294 1HB  PHE A  83     -27.727 -10.726  20.478  1.00  0.78           H  
ATOM   1295 2HB  PHE A  83     -29.350 -10.219  20.030  1.00  0.78           H  
ATOM   1296  HD1 PHE A  83     -26.877 -12.969  19.685  1.00  0.78           H  
ATOM   1297  HD2 PHE A  83     -30.979 -11.795  19.343  1.00  0.78           H  
ATOM   1298  HE1 PHE A  83     -27.534 -15.335  19.451  1.00  0.78           H  
ATOM   1299  HE2 PHE A  83     -31.638 -14.159  19.101  1.00  0.78           H  
ATOM   1300  HZ  PHE A  83     -29.910 -15.940  19.157  1.00  0.78           H  
ATOM   1301  N   GLN A  84     -29.884  -9.101  17.412  1.00  0.80           N  
ATOM   1302  CA  GLN A  84     -30.929  -8.991  16.409  1.00  0.80           C  
ATOM   1303  C   GLN A  84     -30.380  -8.767  14.994  1.00  0.80           C  
ATOM   1304  O   GLN A  84     -30.934  -9.301  14.036  1.00  0.80           O  
ATOM   1305  CB  GLN A  84     -31.949  -7.913  16.753  1.00  0.80           C  
ATOM   1306  CG  GLN A  84     -32.824  -8.292  17.925  1.00  0.80           C  
ATOM   1307  CD  GLN A  84     -33.924  -7.298  18.194  1.00  0.80           C  
ATOM   1308  OE1 GLN A  84     -34.680  -6.953  17.263  1.00  0.80           O  
ATOM   1309  NE2 GLN A  84     -34.049  -6.852  19.429  1.00  0.80           N  
ATOM   1310  H   GLN A  84     -29.826  -8.425  18.156  1.00  0.80           H  
ATOM   1311  HA  GLN A  84     -31.463  -9.921  16.425  1.00  0.80           H  
ATOM   1312 1HB  GLN A  84     -31.431  -6.982  16.997  1.00  0.80           H  
ATOM   1313 2HB  GLN A  84     -32.587  -7.723  15.891  1.00  0.80           H  
ATOM   1314 1HG  GLN A  84     -33.265  -9.250  17.709  1.00  0.80           H  
ATOM   1315 2HG  GLN A  84     -32.202  -8.363  18.822  1.00  0.80           H  
ATOM   1316 1HE2 GLN A  84     -34.777  -6.207  19.657  1.00  0.80           H  
ATOM   1317 2HE2 GLN A  84     -33.399  -7.148  20.174  1.00  0.80           H  
ATOM   1318  N   GLU A  85     -29.293  -7.999  14.840  1.00  0.84           N  
ATOM   1319  CA  GLU A  85     -28.693  -7.851  13.508  1.00  0.84           C  
ATOM   1320  C   GLU A  85     -28.245  -9.240  12.990  1.00  0.84           C  
ATOM   1321  O   GLU A  85     -28.495  -9.589  11.831  1.00  0.84           O  
ATOM   1322  CB  GLU A  85     -27.526  -6.824  13.548  1.00  0.84           C  
ATOM   1323  CG  GLU A  85     -26.751  -6.523  12.180  1.00  0.84           C  
ATOM   1324  CD  GLU A  85     -25.683  -5.316  12.230  1.00  0.84           C  
ATOM   1325  OE1 GLU A  85     -25.612  -4.640  13.231  1.00  0.84           O  
ATOM   1326  OE2 GLU A  85     -24.944  -5.133  11.272  1.00  0.84           O  
ATOM   1327  H   GLU A  85     -28.901  -7.505  15.638  1.00  0.84           H  
ATOM   1328  HA  GLU A  85     -29.447  -7.462  12.827  1.00  0.84           H  
ATOM   1329 1HB  GLU A  85     -27.917  -5.868  13.904  1.00  0.84           H  
ATOM   1330 2HB  GLU A  85     -26.820  -7.155  14.289  1.00  0.84           H  
ATOM   1331 1HG  GLU A  85     -26.246  -7.435  11.864  1.00  0.84           H  
ATOM   1332 2HG  GLU A  85     -27.469  -6.297  11.441  1.00  0.84           H  
ATOM   1333  N   ILE A  86     -27.685 -10.085  13.860  1.00  0.90           N  
ATOM   1334  CA  ILE A  86     -27.248 -11.393  13.364  1.00  0.90           C  
ATOM   1335  C   ILE A  86     -28.382 -12.416  13.228  1.00  0.90           C  
ATOM   1336  O   ILE A  86     -28.707 -12.858  12.115  1.00  0.90           O  
ATOM   1337  CB  ILE A  86     -26.193 -12.040  14.325  1.00  0.90           C  
ATOM   1338  CG1 ILE A  86     -24.950 -11.238  14.357  1.00  0.90           C  
ATOM   1339  CG2 ILE A  86     -25.889 -13.485  13.934  1.00  0.90           C  
ATOM   1340  CD1 ILE A  86     -23.973 -11.642  15.433  1.00  0.90           C  
ATOM   1341  H   ILE A  86     -27.513  -9.784  14.824  1.00  0.90           H  
ATOM   1342  HA  ILE A  86     -26.794 -11.246  12.388  1.00  0.90           H  
ATOM   1343  HB  ILE A  86     -26.598 -12.030  15.338  1.00  0.90           H  
ATOM   1344 1HG1 ILE A  86     -24.450 -11.320  13.409  1.00  0.90           H  
ATOM   1345 2HG1 ILE A  86     -25.239 -10.213  14.518  1.00  0.90           H  
ATOM   1346 1HG2 ILE A  86     -25.174 -13.907  14.641  1.00  0.90           H  
ATOM   1347 2HG2 ILE A  86     -26.796 -14.064  13.962  1.00  0.90           H  
ATOM   1348 3HG2 ILE A  86     -25.481 -13.531  12.950  1.00  0.90           H  
ATOM   1349 1HD1 ILE A  86     -23.089 -10.994  15.398  1.00  0.90           H  
ATOM   1350 2HD1 ILE A  86     -24.457 -11.546  16.393  1.00  0.90           H  
ATOM   1351 3HD1 ILE A  86     -23.664 -12.670  15.290  1.00  0.90           H  
ATOM   1352  N   ALA A  87     -29.002 -12.750  14.363  1.00  0.99           N  
ATOM   1353  CA  ALA A  87     -29.991 -13.818  14.430  1.00  0.99           C  
ATOM   1354  C   ALA A  87     -31.440 -13.343  14.483  1.00  0.99           C  
ATOM   1355  O   ALA A  87     -32.330 -13.972  13.898  1.00  0.99           O  
ATOM   1356  CB  ALA A  87     -29.696 -14.669  15.638  1.00  0.99           C  
ATOM   1357  H   ALA A  87     -28.751 -12.261  15.217  1.00  0.99           H  
ATOM   1358  HA  ALA A  87     -29.875 -14.417  13.544  1.00  0.99           H  
ATOM   1359 1HB  ALA A  87     -30.393 -15.502  15.677  1.00  0.99           H  
ATOM   1360 2HB  ALA A  87     -28.679 -15.045  15.575  1.00  0.99           H  
ATOM   1361 3HB  ALA A  87     -29.804 -14.056  16.520  1.00  0.99           H  
ATOM   1362  N   GLY A  88     -31.688 -12.229  15.148  1.00  1.10           N  
ATOM   1363  CA  GLY A  88     -33.070 -11.750  15.312  1.00  1.10           C  
ATOM   1364  C   GLY A  88     -33.626 -11.986  16.716  1.00  1.10           C  
ATOM   1365  O   GLY A  88     -32.877 -12.086  17.687  1.00  1.10           O  
ATOM   1366  H   GLY A  88     -30.905 -11.726  15.568  1.00  1.10           H  
ATOM   1367 1HA  GLY A  88     -33.125 -10.691  15.062  1.00  1.10           H  
ATOM   1368 2HA  GLY A  88     -33.714 -12.257  14.600  1.00  1.10           H  
ATOM   1369  N   SER A  89     -34.954 -11.995  16.820  1.00  1.21           N  
ATOM   1370  CA  SER A  89     -35.675 -12.122  18.088  1.00  1.21           C  
ATOM   1371  C   SER A  89     -37.009 -12.824  17.884  1.00  1.21           C  
ATOM   1372  O   SER A  89     -37.333 -13.265  16.786  1.00  1.21           O  
ATOM   1373  CB  SER A  89     -35.918 -10.773  18.742  1.00  1.21           C  
ATOM   1374  OG  SER A  89     -36.386 -10.948  20.058  1.00  1.21           O  
ATOM   1375  H   SER A  89     -35.491 -11.944  15.956  1.00  1.21           H  
ATOM   1376  HA  SER A  89     -35.073 -12.731  18.766  1.00  1.21           H  
ATOM   1377 1HB  SER A  89     -34.998 -10.215  18.764  1.00  1.21           H  
ATOM   1378 2HB  SER A  89     -36.640 -10.203  18.166  1.00  1.21           H  
ATOM   1379  HG  SER A  89     -36.383 -10.069  20.455  1.00  1.21           H  
ATOM   1380  N   LYS A  90     -37.822 -12.883  18.930  1.00  1.30           N  
ATOM   1381  CA  LYS A  90     -39.100 -13.590  18.824  1.00  1.30           C  
ATOM   1382  C   LYS A  90     -40.037 -12.992  17.766  1.00  1.30           C  
ATOM   1383  O   LYS A  90     -40.886 -13.697  17.219  1.00  1.30           O  
ATOM   1384  CB  LYS A  90     -39.804 -13.629  20.188  1.00  1.30           C  
ATOM   1385  CG  LYS A  90     -40.331 -12.275  20.706  1.00  1.30           C  
ATOM   1386  CD  LYS A  90     -41.019 -12.426  22.065  1.00  1.30           C  
ATOM   1387  CE  LYS A  90     -41.478 -11.072  22.664  1.00  1.30           C  
ATOM   1388  NZ  LYS A  90     -42.569 -10.400  21.865  1.00  1.30           N  
ATOM   1389  H   LYS A  90     -37.516 -12.440  19.788  1.00  1.30           H  
ATOM   1390  HA  LYS A  90     -38.891 -14.618  18.527  1.00  1.30           H  
ATOM   1391 1HB  LYS A  90     -40.656 -14.305  20.131  1.00  1.30           H  
ATOM   1392 2HB  LYS A  90     -39.121 -14.027  20.938  1.00  1.30           H  
ATOM   1393 1HG  LYS A  90     -39.517 -11.554  20.779  1.00  1.30           H  
ATOM   1394 2HG  LYS A  90     -41.065 -11.894  20.010  1.00  1.30           H  
ATOM   1395 1HD  LYS A  90     -41.894 -13.065  21.944  1.00  1.30           H  
ATOM   1396 2HD  LYS A  90     -40.335 -12.907  22.762  1.00  1.30           H  
ATOM   1397 1HE  LYS A  90     -41.850 -11.257  23.669  1.00  1.30           H  
ATOM   1398 2HE  LYS A  90     -40.624 -10.400  22.722  1.00  1.30           H  
ATOM   1399 1HZ  LYS A  90     -42.827  -9.539  22.309  1.00  1.30           H  
ATOM   1400 2HZ  LYS A  90     -42.259 -10.176  20.907  1.00  1.30           H  
ATOM   1401 3HZ  LYS A  90     -43.372 -10.997  21.805  1.00  1.30           H  
ATOM   1402  N   ASP A  91     -39.862 -11.700  17.470  1.00  1.32           N  
ATOM   1403  CA  ASP A  91     -40.692 -11.001  16.502  1.00  1.32           C  
ATOM   1404  C   ASP A  91     -39.974 -10.645  15.196  1.00  1.32           C  
ATOM   1405  O   ASP A  91     -40.523  -9.891  14.391  1.00  1.32           O  
ATOM   1406  CB  ASP A  91     -41.220  -9.714  17.131  1.00  1.32           C  
ATOM   1407  CG  ASP A  91     -42.120  -9.971  18.328  1.00  1.32           C  
ATOM   1408  OD1 ASP A  91     -43.005 -10.777  18.236  1.00  1.32           O  
ATOM   1409  OD2 ASP A  91     -41.873  -9.395  19.371  1.00  1.32           O  
ATOM   1410  H   ASP A  91     -39.132 -11.197  17.949  1.00  1.32           H  
ATOM   1411  HA  ASP A  91     -41.538 -11.642  16.255  1.00  1.32           H  
ATOM   1412 1HB  ASP A  91     -40.382  -9.083  17.437  1.00  1.32           H  
ATOM   1413 2HB  ASP A  91     -41.786  -9.169  16.382  1.00  1.32           H  
ATOM   1414  N   THR A  92     -38.746 -11.136  14.984  1.00  1.28           N  
ATOM   1415  CA  THR A  92     -38.031 -10.752  13.761  1.00  1.28           C  
ATOM   1416  C   THR A  92     -36.912 -11.715  13.391  1.00  1.28           C  
ATOM   1417  O   THR A  92     -36.242 -12.277  14.253  1.00  1.28           O  
ATOM   1418  CB  THR A  92     -37.428  -9.329  13.888  1.00  1.28           C  
ATOM   1419  OG1 THR A  92     -36.870  -8.927  12.625  1.00  1.28           O  
ATOM   1420  CG2 THR A  92     -36.316  -9.317  14.934  1.00  1.28           C  
ATOM   1421  H   THR A  92     -38.327 -11.795  15.642  1.00  1.28           H  
ATOM   1422  HA  THR A  92     -38.746 -10.747  12.938  1.00  1.28           H  
ATOM   1423  HB  THR A  92     -38.208  -8.622  14.180  1.00  1.28           H  
ATOM   1424  HG1 THR A  92     -36.174  -9.548  12.358  1.00  1.28           H  
ATOM   1425 1HG2 THR A  92     -35.896  -8.312  15.013  1.00  1.28           H  
ATOM   1426 2HG2 THR A  92     -36.722  -9.614  15.892  1.00  1.28           H  
ATOM   1427 3HG2 THR A  92     -35.538 -10.011  14.632  1.00  1.28           H  
ATOM   1428  N   VAL A  93     -36.620 -11.806  12.105  1.00  1.19           N  
ATOM   1429  CA  VAL A  93     -35.478 -12.593  11.651  1.00  1.19           C  
ATOM   1430  C   VAL A  93     -34.325 -11.631  11.390  1.00  1.19           C  
ATOM   1431  O   VAL A  93     -34.534 -10.584  10.774  1.00  1.19           O  
ATOM   1432  CB  VAL A  93     -35.842 -13.394  10.391  1.00  1.19           C  
ATOM   1433  CG1 VAL A  93     -34.633 -14.182   9.901  1.00  1.19           C  
ATOM   1434  CG2 VAL A  93     -36.998 -14.324  10.713  1.00  1.19           C  
ATOM   1435  H   VAL A  93     -37.202 -11.327  11.429  1.00  1.19           H  
ATOM   1436  HA  VAL A  93     -35.182 -13.291  12.436  1.00  1.19           H  
ATOM   1437  HB  VAL A  93     -36.128 -12.705   9.596  1.00  1.19           H  
ATOM   1438 1HG1 VAL A  93     -34.892 -14.736   9.003  1.00  1.19           H  
ATOM   1439 2HG1 VAL A  93     -33.822 -13.505   9.679  1.00  1.19           H  
ATOM   1440 3HG1 VAL A  93     -34.317 -14.876  10.676  1.00  1.19           H  
ATOM   1441 1HG2 VAL A  93     -37.269 -14.892   9.823  1.00  1.19           H  
ATOM   1442 2HG2 VAL A  93     -36.697 -15.011  11.506  1.00  1.19           H  
ATOM   1443 3HG2 VAL A  93     -37.857 -13.742  11.045  1.00  1.19           H  
ATOM   1444  N   GLY A  94     -33.134 -11.941  11.898  1.00  1.09           N  
ATOM   1445  CA  GLY A  94     -32.005 -11.027  11.744  1.00  1.09           C  
ATOM   1446  C   GLY A  94     -31.448 -11.030  10.339  1.00  1.09           C  
ATOM   1447  O   GLY A  94     -31.893 -11.798   9.477  1.00  1.09           O  
ATOM   1448  H   GLY A  94     -33.005 -12.806  12.426  1.00  1.09           H  
ATOM   1449 1HA  GLY A  94     -32.316 -10.017  12.010  1.00  1.09           H  
ATOM   1450 2HA  GLY A  94     -31.214 -11.303  12.439  1.00  1.09           H  
ATOM   1451  N   GLN A  95     -30.478 -10.157  10.097  1.00  1.01           N  
ATOM   1452  CA  GLN A  95     -29.904  -9.978   8.780  1.00  1.01           C  
ATOM   1453  C   GLN A  95     -29.132 -11.171   8.310  1.00  1.01           C  
ATOM   1454  O   GLN A  95     -29.155 -11.524   7.132  1.00  1.01           O  
ATOM   1455  CB  GLN A  95     -29.020  -8.740   8.786  1.00  1.01           C  
ATOM   1456  CG  GLN A  95     -29.806  -7.507   8.922  1.00  1.01           C  
ATOM   1457  CD  GLN A  95     -29.004  -6.337   9.094  1.00  1.01           C  
ATOM   1458  OE1 GLN A  95     -27.975  -6.116   8.461  1.00  1.01           O  
ATOM   1459  NE2 GLN A  95     -29.453  -5.522   9.988  1.00  1.01           N  
ATOM   1460  H   GLN A  95     -30.097  -9.602  10.860  1.00  1.01           H  
ATOM   1461  HA  GLN A  95     -30.716  -9.818   8.077  1.00  1.01           H  
ATOM   1462 1HB  GLN A  95     -28.294  -8.793   9.586  1.00  1.01           H  
ATOM   1463 2HB  GLN A  95     -28.473  -8.678   7.881  1.00  1.01           H  
ATOM   1464 1HG  GLN A  95     -30.362  -7.378   8.011  1.00  1.01           H  
ATOM   1465 2HG  GLN A  95     -30.483  -7.602   9.775  1.00  1.01           H  
ATOM   1466 1HE2 GLN A  95     -28.942  -4.694  10.204  1.00  1.01           H  
ATOM   1467 2HE2 GLN A  95     -30.287  -5.756  10.497  1.00  1.01           H  
ATOM   1468  N   TYR A  96     -28.421 -11.825   9.209  1.00  0.97           N  
ATOM   1469  CA  TYR A  96     -27.657 -12.941   8.705  1.00  0.97           C  
ATOM   1470  C   TYR A  96     -28.569 -14.149   8.524  1.00  0.97           C  
ATOM   1471  O   TYR A  96     -28.528 -14.805   7.487  1.00  0.97           O  
ATOM   1472  CB  TYR A  96     -26.465 -13.178   9.571  1.00  0.97           C  
ATOM   1473  CG  TYR A  96     -25.539 -12.042   9.538  1.00  0.97           C  
ATOM   1474  CD1 TYR A  96     -24.632 -11.906  10.515  1.00  0.97           C  
ATOM   1475  CD2 TYR A  96     -25.626 -11.095   8.533  1.00  0.97           C  
ATOM   1476  CE1 TYR A  96     -23.811 -10.856  10.522  1.00  0.97           C  
ATOM   1477  CE2 TYR A  96     -24.792 -10.030   8.546  1.00  0.97           C  
ATOM   1478  CZ  TYR A  96     -23.888  -9.916   9.545  1.00  0.97           C  
ATOM   1479  OH  TYR A  96     -23.051  -8.863   9.597  1.00  0.97           O  
ATOM   1480  H   TYR A  96     -28.415 -11.560  10.204  1.00  0.97           H  
ATOM   1481  HA  TYR A  96     -27.276 -12.685   7.717  1.00  0.97           H  
ATOM   1482 1HB  TYR A  96     -26.777 -13.326  10.594  1.00  0.97           H  
ATOM   1483 2HB  TYR A  96     -25.941 -14.054   9.236  1.00  0.97           H  
ATOM   1484  HD1 TYR A  96     -24.563 -12.637  11.290  1.00  0.97           H  
ATOM   1485  HD2 TYR A  96     -26.363 -11.195   7.739  1.00  0.97           H  
ATOM   1486  HE1 TYR A  96     -23.082 -10.751  11.316  1.00  0.97           H  
ATOM   1487  HE2 TYR A  96     -24.853  -9.277   7.773  1.00  0.97           H  
ATOM   1488  HH  TYR A  96     -22.519  -8.925  10.391  1.00  0.97           H  
ATOM   1489  N   GLU A  97     -29.487 -14.383   9.475  1.00  0.97           N  
ATOM   1490  CA  GLU A  97     -30.420 -15.516   9.320  1.00  0.97           C  
ATOM   1491  C   GLU A  97     -31.286 -15.365   8.067  1.00  0.97           C  
ATOM   1492  O   GLU A  97     -31.526 -16.342   7.344  1.00  0.97           O  
ATOM   1493  CB  GLU A  97     -31.339 -15.681  10.540  1.00  0.97           C  
ATOM   1494  CG  GLU A  97     -30.735 -16.310  11.784  1.00  0.97           C  
ATOM   1495  CD  GLU A  97     -30.561 -17.808  11.703  1.00  0.97           C  
ATOM   1496  OE1 GLU A  97     -31.366 -18.449  11.068  1.00  0.97           O  
ATOM   1497  OE2 GLU A  97     -29.646 -18.314  12.300  1.00  0.97           O  
ATOM   1498  H   GLU A  97     -29.475 -13.813  10.323  1.00  0.97           H  
ATOM   1499  HA  GLU A  97     -29.832 -16.419   9.223  1.00  0.97           H  
ATOM   1500 1HB  GLU A  97     -31.712 -14.697  10.838  1.00  0.97           H  
ATOM   1501 2HB  GLU A  97     -32.201 -16.282  10.258  1.00  0.97           H  
ATOM   1502 1HG  GLU A  97     -29.765 -15.869  11.928  1.00  0.97           H  
ATOM   1503 2HG  GLU A  97     -31.358 -16.071  12.642  1.00  0.97           H  
ATOM   1504  N   SER A  98     -31.675 -14.126   7.747  1.00  1.00           N  
ATOM   1505  CA  SER A  98     -32.476 -13.833   6.565  1.00  1.00           C  
ATOM   1506  C   SER A  98     -31.773 -14.209   5.265  1.00  1.00           C  
ATOM   1507  O   SER A  98     -32.430 -14.309   4.220  1.00  1.00           O  
ATOM   1508  CB  SER A  98     -32.840 -12.359   6.509  1.00  1.00           C  
ATOM   1509  OG  SER A  98     -33.724 -12.011   7.532  1.00  1.00           O  
ATOM   1510  H   SER A  98     -31.460 -13.350   8.373  1.00  1.00           H  
ATOM   1511  HA  SER A  98     -33.394 -14.414   6.634  1.00  1.00           H  
ATOM   1512 1HB  SER A  98     -31.931 -11.761   6.597  1.00  1.00           H  
ATOM   1513 2HB  SER A  98     -33.282 -12.129   5.549  1.00  1.00           H  
ATOM   1514  HG  SER A  98     -33.180 -11.978   8.351  1.00  1.00           H  
ATOM   1515  N   HIS A  99     -30.444 -14.345   5.320  1.00  1.06           N  
ATOM   1516  CA  HIS A  99     -29.605 -14.678   4.194  1.00  1.06           C  
ATOM   1517  C   HIS A  99     -29.001 -16.072   4.231  1.00  1.06           C  
ATOM   1518  O   HIS A  99     -28.029 -16.301   3.518  1.00  1.06           O  
ATOM   1519  CB  HIS A  99     -28.471 -13.671   4.066  1.00  1.06           C  
ATOM   1520  CG  HIS A  99     -28.882 -12.311   3.622  1.00  1.06           C  
ATOM   1521  ND1 HIS A  99     -29.444 -11.385   4.454  1.00  1.06           N  
ATOM   1522  CD2 HIS A  99     -28.733 -11.706   2.433  1.00  1.06           C  
ATOM   1523  CE1 HIS A  99     -29.666 -10.281   3.785  1.00  1.06           C  
ATOM   1524  NE2 HIS A  99     -29.242 -10.444   2.547  1.00  1.06           N  
ATOM   1525  H   HIS A  99     -29.971 -14.261   6.216  1.00  1.06           H  
ATOM   1526  HA  HIS A  99     -30.201 -14.615   3.284  1.00  1.06           H  
ATOM   1527 1HB  HIS A  99     -28.038 -13.576   5.050  1.00  1.06           H  
ATOM   1528 2HB  HIS A  99     -27.708 -14.050   3.406  1.00  1.06           H  
ATOM   1529  HD1 HIS A  99     -29.581 -11.475   5.452  1.00  1.06           H  
ATOM   1530  HD2 HIS A  99     -28.302 -12.040   1.499  1.00  1.06           H  
ATOM   1531  HE1 HIS A  99     -30.126  -9.435   4.281  1.00  1.06           H  
ATOM   1532  N   ILE A 100     -29.538 -16.999   5.038  1.00  1.14           N  
ATOM   1533  CA  ILE A 100     -29.037 -18.381   4.971  1.00  1.14           C  
ATOM   1534  C   ILE A 100     -29.650 -19.058   3.756  1.00  1.14           C  
ATOM   1535  O   ILE A 100     -28.970 -19.384   2.787  1.00  1.14           O  
ATOM   1536  CB  ILE A 100     -29.396 -19.190   6.236  1.00  1.14           C  
ATOM   1537  CG1 ILE A 100     -28.662 -18.626   7.416  1.00  1.14           C  
ATOM   1538  CG2 ILE A 100     -29.093 -20.688   6.049  1.00  1.14           C  
ATOM   1539  CD1 ILE A 100     -29.134 -19.137   8.736  1.00  1.14           C  
ATOM   1540  H   ILE A 100     -30.295 -16.755   5.679  1.00  1.14           H  
ATOM   1541  HA  ILE A 100     -27.954 -18.361   4.867  1.00  1.14           H  
ATOM   1542  HB  ILE A 100     -30.457 -19.063   6.438  1.00  1.14           H  
ATOM   1543 1HG1 ILE A 100     -27.621 -18.887   7.312  1.00  1.14           H  
ATOM   1544 2HG1 ILE A 100     -28.751 -17.540   7.401  1.00  1.14           H  
ATOM   1545 1HG2 ILE A 100     -29.376 -21.226   6.948  1.00  1.14           H  
ATOM   1546 2HG2 ILE A 100     -29.647 -21.087   5.201  1.00  1.14           H  
ATOM   1547 3HG2 ILE A 100     -28.039 -20.824   5.875  1.00  1.14           H  
ATOM   1548 1HD1 ILE A 100     -28.549 -18.691   9.532  1.00  1.14           H  
ATOM   1549 2HD1 ILE A 100     -30.183 -18.873   8.867  1.00  1.14           H  
ATOM   1550 3HD1 ILE A 100     -29.027 -20.218   8.774  1.00  1.14           H  
ATOM   1551  N   ALA A 101     -30.968 -19.178   3.779  1.00  1.23           N  
ATOM   1552  CA  ALA A 101     -31.721 -19.667   2.645  1.00  1.23           C  
ATOM   1553  C   ALA A 101     -32.262 -18.440   1.944  1.00  1.23           C  
ATOM   1554  O   ALA A 101     -33.042 -17.684   2.525  1.00  1.23           O  
ATOM   1555  CB  ALA A 101     -32.821 -20.615   3.086  1.00  1.23           C  
ATOM   1556  H   ALA A 101     -31.465 -18.898   4.610  1.00  1.23           H  
ATOM   1557  HA  ALA A 101     -31.044 -20.190   1.961  1.00  1.23           H  
ATOM   1558 1HB  ALA A 101     -33.373 -20.955   2.211  1.00  1.23           H  
ATOM   1559 2HB  ALA A 101     -32.376 -21.472   3.591  1.00  1.23           H  
ATOM   1560 3HB  ALA A 101     -33.496 -20.099   3.766  1.00  1.23           H  
ATOM   1561  N   PHE A 102     -31.813 -18.204   0.727  1.00  1.35           N  
ATOM   1562  CA  PHE A 102     -32.156 -16.971   0.024  1.00  1.35           C  
ATOM   1563  C   PHE A 102     -32.461 -17.350  -1.426  1.00  1.35           C  
ATOM   1564  O   PHE A 102     -31.594 -17.837  -2.160  1.00  1.35           O  
ATOM   1565  CB  PHE A 102     -31.003 -15.977   0.277  1.00  1.35           C  
ATOM   1566  CG  PHE A 102     -31.168 -14.629  -0.164  1.00  1.35           C  
ATOM   1567  CD1 PHE A 102     -32.367 -14.154  -0.543  1.00  1.35           C  
ATOM   1568  CD2 PHE A 102     -30.097 -13.785  -0.133  1.00  1.35           C  
ATOM   1569  CE1 PHE A 102     -32.507 -12.855  -0.898  1.00  1.35           C  
ATOM   1570  CE2 PHE A 102     -30.240 -12.486  -0.481  1.00  1.35           C  
ATOM   1571  CZ  PHE A 102     -31.451 -12.035  -0.853  1.00  1.35           C  
ATOM   1572  H   PHE A 102     -31.203 -18.897   0.286  1.00  1.35           H  
ATOM   1573  HA  PHE A 102     -33.064 -16.548   0.456  1.00  1.35           H  
ATOM   1574 1HB  PHE A 102     -30.825 -15.945   1.353  1.00  1.35           H  
ATOM   1575 2HB  PHE A 102     -30.107 -16.328  -0.153  1.00  1.35           H  
ATOM   1576  HD1 PHE A 102     -33.221 -14.822  -0.557  1.00  1.35           H  
ATOM   1577  HD2 PHE A 102     -29.138 -14.166   0.191  1.00  1.35           H  
ATOM   1578  HE1 PHE A 102     -33.472 -12.467  -1.205  1.00  1.35           H  
ATOM   1579  HE2 PHE A 102     -29.394 -11.805  -0.449  1.00  1.35           H  
ATOM   1580  HZ  PHE A 102     -31.590 -11.023  -1.110  1.00  1.35           H  
ATOM   1581  N   THR A 103     -33.734 -17.246  -1.811  1.00  1.47           N  
ATOM   1582  CA  THR A 103     -34.137 -17.839  -3.064  1.00  1.47           C  
ATOM   1583  C   THR A 103     -33.546 -17.168  -4.287  1.00  1.47           C  
ATOM   1584  O   THR A 103     -33.098 -17.863  -5.204  1.00  1.47           O  
ATOM   1585  CB  THR A 103     -35.663 -17.848  -3.193  1.00  1.47           C  
ATOM   1586  OG1 THR A 103     -36.238 -18.591  -2.110  1.00  1.47           O  
ATOM   1587  CG2 THR A 103     -36.023 -18.527  -4.473  1.00  1.47           C  
ATOM   1588  H   THR A 103     -34.442 -16.741  -1.262  1.00  1.47           H  
ATOM   1589  HA  THR A 103     -33.810 -18.871  -3.063  1.00  1.47           H  
ATOM   1590  HB  THR A 103     -36.050 -16.830  -3.192  1.00  1.47           H  
ATOM   1591  HG1 THR A 103     -36.199 -18.041  -1.313  1.00  1.47           H  
ATOM   1592 1HG2 THR A 103     -37.105 -18.545  -4.589  1.00  1.47           H  
ATOM   1593 2HG2 THR A 103     -35.581 -17.978  -5.261  1.00  1.47           H  
ATOM   1594 3HG2 THR A 103     -35.636 -19.543  -4.476  1.00  1.47           H  
ATOM   1595  N   LEU A 104     -33.506 -15.840  -4.302  1.00  1.61           N  
ATOM   1596  CA  LEU A 104     -33.101 -15.063  -5.468  1.00  1.61           C  
ATOM   1597  C   LEU A 104     -33.417 -15.829  -6.773  1.00  1.61           C  
ATOM   1598  O   LEU A 104     -32.512 -16.207  -7.520  1.00  1.61           O  
ATOM   1599  CB  LEU A 104     -31.592 -14.761  -5.360  1.00  1.61           C  
ATOM   1600  CG  LEU A 104     -31.182 -13.858  -4.176  1.00  1.61           C  
ATOM   1601  CD1 LEU A 104     -29.674 -13.727  -4.095  1.00  1.61           C  
ATOM   1602  CD2 LEU A 104     -31.815 -12.521  -4.354  1.00  1.61           C  
ATOM   1603  H   LEU A 104     -33.873 -15.323  -3.492  1.00  1.61           H  
ATOM   1604  HA  LEU A 104     -33.625 -14.119  -5.450  1.00  1.61           H  
ATOM   1605 1HB  LEU A 104     -31.053 -15.705  -5.257  1.00  1.61           H  
ATOM   1606 2HB  LEU A 104     -31.271 -14.275  -6.272  1.00  1.61           H  
ATOM   1607  HG  LEU A 104     -31.524 -14.302  -3.250  1.00  1.61           H  
ATOM   1608 1HD1 LEU A 104     -29.410 -13.091  -3.259  1.00  1.61           H  
ATOM   1609 2HD1 LEU A 104     -29.245 -14.701  -3.942  1.00  1.61           H  
ATOM   1610 3HD1 LEU A 104     -29.291 -13.291  -5.011  1.00  1.61           H  
ATOM   1611 1HD2 LEU A 104     -31.543 -11.889  -3.544  1.00  1.61           H  
ATOM   1612 2HD2 LEU A 104     -31.482 -12.069  -5.284  1.00  1.61           H  
ATOM   1613 3HD2 LEU A 104     -32.897 -12.649  -4.358  1.00  1.61           H  
ATOM   1614  N   PRO A 105     -34.742 -16.034  -7.052  1.00  1.73           N  
ATOM   1615  CA  PRO A 105     -35.358 -17.038  -7.936  1.00  1.73           C  
ATOM   1616  C   PRO A 105     -34.824 -17.189  -9.349  1.00  1.73           C  
ATOM   1617  O   PRO A 105     -34.837 -18.287  -9.902  1.00  1.73           O  
ATOM   1618  CB  PRO A 105     -36.804 -16.518  -8.036  1.00  1.73           C  
ATOM   1619  CG  PRO A 105     -37.060 -15.807  -6.742  1.00  1.73           C  
ATOM   1620  CD  PRO A 105     -35.764 -15.117  -6.426  1.00  1.73           C  
ATOM   1621  HA  PRO A 105     -35.334 -18.019  -7.439  1.00  1.73           H  
ATOM   1622 1HB  PRO A 105     -36.908 -15.859  -8.913  1.00  1.73           H  
ATOM   1623 2HB  PRO A 105     -37.488 -17.362  -8.198  1.00  1.73           H  
ATOM   1624 1HG  PRO A 105     -37.890 -15.093  -6.859  1.00  1.73           H  
ATOM   1625 2HG  PRO A 105     -37.375 -16.505  -5.967  1.00  1.73           H  
ATOM   1626 1HD  PRO A 105     -35.740 -14.139  -6.894  1.00  1.73           H  
ATOM   1627 2HD  PRO A 105     -35.700 -15.051  -5.334  1.00  1.73           H  
ATOM   1628  N   GLY A 106     -34.373 -16.101  -9.952  1.00  1.82           N  
ATOM   1629  CA  GLY A 106     -33.871 -16.175 -11.317  1.00  1.82           C  
ATOM   1630  C   GLY A 106     -32.358 -16.088 -11.380  1.00  1.82           C  
ATOM   1631  O   GLY A 106     -31.786 -15.952 -12.462  1.00  1.82           O  
ATOM   1632  H   GLY A 106     -34.370 -15.214  -9.470  1.00  1.82           H  
ATOM   1633 1HA  GLY A 106     -34.203 -17.103 -11.782  1.00  1.82           H  
ATOM   1634 2HA  GLY A 106     -34.303 -15.363 -11.897  1.00  1.82           H  
ATOM   1635  N   LEU A 107     -31.712 -16.118 -10.218  1.00  1.87           N  
ATOM   1636  CA  LEU A 107     -30.277 -15.934 -10.163  1.00  1.87           C  
ATOM   1637  C   LEU A 107     -29.465 -17.115  -9.604  1.00  1.87           C  
ATOM   1638  O   LEU A 107     -28.501 -17.534 -10.268  1.00  1.87           O  
ATOM   1639  CB  LEU A 107     -30.001 -14.651  -9.391  1.00  1.87           C  
ATOM   1640  CG  LEU A 107     -28.583 -14.292  -9.209  1.00  1.87           C  
ATOM   1641  CD1 LEU A 107     -27.913 -14.063 -10.537  1.00  1.87           C  
ATOM   1642  CD2 LEU A 107     -28.521 -13.058  -8.353  1.00  1.87           C  
ATOM   1643  H   LEU A 107     -32.223 -16.254  -9.350  1.00  1.87           H  
ATOM   1644  HA  LEU A 107     -29.933 -15.769 -11.182  1.00  1.87           H  
ATOM   1645 1HB  LEU A 107     -30.491 -13.826  -9.899  1.00  1.87           H  
ATOM   1646 2HB  LEU A 107     -30.441 -14.754  -8.403  1.00  1.87           H  
ATOM   1647  HG  LEU A 107     -28.088 -15.100  -8.740  1.00  1.87           H  
ATOM   1648 1HD1 LEU A 107     -26.864 -13.813 -10.375  1.00  1.87           H  
ATOM   1649 2HD1 LEU A 107     -27.980 -14.966 -11.135  1.00  1.87           H  
ATOM   1650 3HD1 LEU A 107     -28.408 -13.245 -11.055  1.00  1.87           H  
ATOM   1651 1HD2 LEU A 107     -27.492 -12.784  -8.179  1.00  1.87           H  
ATOM   1652 2HD2 LEU A 107     -29.023 -12.259  -8.867  1.00  1.87           H  
ATOM   1653 3HD2 LEU A 107     -29.006 -13.249  -7.402  1.00  1.87           H  
ATOM   1654  N   TYR A 108     -29.807 -17.648  -8.399  1.00  1.85           N  
ATOM   1655  CA  TYR A 108     -28.930 -18.727  -7.874  1.00  1.85           C  
ATOM   1656  C   TYR A 108     -29.573 -20.149  -7.769  1.00  1.85           C  
ATOM   1657  O   TYR A 108     -29.431 -20.894  -8.739  1.00  1.85           O  
ATOM   1658  CB  TYR A 108     -28.250 -18.278  -6.576  1.00  1.85           C  
ATOM   1659  CG  TYR A 108     -27.336 -17.180  -6.766  1.00  1.85           C  
ATOM   1660  CD1 TYR A 108     -27.570 -16.010  -6.127  1.00  1.85           C  
ATOM   1661  CD2 TYR A 108     -26.290 -17.312  -7.609  1.00  1.85           C  
ATOM   1662  CE1 TYR A 108     -26.745 -14.945  -6.334  1.00  1.85           C  
ATOM   1663  CE2 TYR A 108     -25.474 -16.258  -7.834  1.00  1.85           C  
ATOM   1664  CZ  TYR A 108     -25.698 -15.081  -7.218  1.00  1.85           C  
ATOM   1665  OH  TYR A 108     -24.898 -14.037  -7.486  1.00  1.85           O  
ATOM   1666  H   TYR A 108     -30.626 -17.292  -7.899  1.00  1.85           H  
ATOM   1667  HA  TYR A 108     -28.111 -18.848  -8.580  1.00  1.85           H  
ATOM   1668 1HB  TYR A 108     -28.982 -17.930  -5.872  1.00  1.85           H  
ATOM   1669 2HB  TYR A 108     -27.693 -19.103  -6.140  1.00  1.85           H  
ATOM   1670  HD1 TYR A 108     -28.414 -15.939  -5.472  1.00  1.85           H  
ATOM   1671  HD2 TYR A 108     -26.120 -18.261  -8.116  1.00  1.85           H  
ATOM   1672  HE1 TYR A 108     -26.928 -13.998  -5.833  1.00  1.85           H  
ATOM   1673  HE2 TYR A 108     -24.649 -16.355  -8.510  1.00  1.85           H  
ATOM   1674  HH  TYR A 108     -25.281 -13.230  -7.101  1.00  1.85           H  
ATOM   1675  N   ARG A 109     -30.313 -20.589  -6.709  1.00  1.76           N  
ATOM   1676  CA  ARG A 109     -30.650 -20.032  -5.384  1.00  1.76           C  
ATOM   1677  C   ARG A 109     -29.508 -20.218  -4.378  1.00  1.76           C  
ATOM   1678  O   ARG A 109     -28.578 -20.990  -4.622  1.00  1.76           O  
ATOM   1679  CB  ARG A 109     -31.825 -20.777  -4.781  1.00  1.76           C  
ATOM   1680  CG  ARG A 109     -31.478 -22.225  -4.415  1.00  1.76           C  
ATOM   1681  CD  ARG A 109     -32.605 -22.981  -3.819  1.00  1.76           C  
ATOM   1682  NE  ARG A 109     -32.193 -24.352  -3.487  1.00  1.76           N  
ATOM   1683  CZ  ARG A 109     -32.967 -25.277  -2.883  1.00  1.76           C  
ATOM   1684  NH1 ARG A 109     -34.200 -24.984  -2.536  1.00  1.76           N  
ATOM   1685  NH2 ARG A 109     -32.485 -26.485  -2.640  1.00  1.76           N  
ATOM   1686  H   ARG A 109     -30.704 -21.508  -6.857  1.00  1.76           H  
ATOM   1687  HA  ARG A 109     -30.896 -18.976  -5.485  1.00  1.76           H  
ATOM   1688 1HB  ARG A 109     -32.136 -20.274  -3.869  1.00  1.76           H  
ATOM   1689 2HB  ARG A 109     -32.667 -20.770  -5.472  1.00  1.76           H  
ATOM   1690 1HG  ARG A 109     -31.148 -22.750  -5.309  1.00  1.76           H  
ATOM   1691 2HG  ARG A 109     -30.667 -22.215  -3.683  1.00  1.76           H  
ATOM   1692 1HD  ARG A 109     -32.929 -22.485  -2.903  1.00  1.76           H  
ATOM   1693 2HD  ARG A 109     -33.433 -23.029  -4.525  1.00  1.76           H  
ATOM   1694  HE  ARG A 109     -31.250 -24.624  -3.734  1.00  1.76           H  
ATOM   1695 1HH1 ARG A 109     -34.572 -24.064  -2.719  1.00  1.76           H  
ATOM   1696 2HH1 ARG A 109     -34.776 -25.680  -2.084  1.00  1.76           H  
ATOM   1697 1HH2 ARG A 109     -31.539 -26.720  -2.909  1.00  1.76           H  
ATOM   1698 2HH2 ARG A 109     -33.065 -27.177  -2.190  1.00  1.76           H  
ATOM   1699  N   VAL A 110     -29.584 -19.519  -3.250  1.00  1.63           N  
ATOM   1700  CA  VAL A 110     -28.599 -19.639  -2.181  1.00  1.63           C  
ATOM   1701  C   VAL A 110     -29.066 -20.672  -1.153  1.00  1.63           C  
ATOM   1702  O   VAL A 110     -30.163 -20.561  -0.599  1.00  1.63           O  
ATOM   1703  CB  VAL A 110     -28.468 -18.286  -1.497  1.00  1.63           C  
ATOM   1704  CG1 VAL A 110     -27.491 -18.322  -0.355  1.00  1.63           C  
ATOM   1705  CG2 VAL A 110     -28.128 -17.239  -2.539  1.00  1.63           C  
ATOM   1706  H   VAL A 110     -30.364 -18.883  -3.085  1.00  1.63           H  
ATOM   1707  HA  VAL A 110     -27.644 -19.946  -2.606  1.00  1.63           H  
ATOM   1708  HB  VAL A 110     -29.402 -18.063  -1.073  1.00  1.63           H  
ATOM   1709 1HG1 VAL A 110     -27.465 -17.343   0.129  1.00  1.63           H  
ATOM   1710 2HG1 VAL A 110     -27.815 -19.074   0.368  1.00  1.63           H  
ATOM   1711 3HG1 VAL A 110     -26.502 -18.571  -0.729  1.00  1.63           H  
ATOM   1712 1HG2 VAL A 110     -28.101 -16.276  -2.069  1.00  1.63           H  
ATOM   1713 2HG2 VAL A 110     -27.163 -17.460  -2.992  1.00  1.63           H  
ATOM   1714 3HG2 VAL A 110     -28.902 -17.238  -3.308  1.00  1.63           H  
ATOM   1715  N   VAL A 111     -28.229 -21.670  -0.876  1.00  1.49           N  
ATOM   1716  CA  VAL A 111     -28.622 -22.722   0.060  1.00  1.49           C  
ATOM   1717  C   VAL A 111     -28.176 -22.482   1.507  1.00  1.49           C  
ATOM   1718  O   VAL A 111     -28.974 -22.647   2.430  1.00  1.49           O  
ATOM   1719  CB  VAL A 111     -28.095 -24.074  -0.433  1.00  1.49           C  
ATOM   1720  CG1 VAL A 111     -28.416 -25.160   0.579  1.00  1.49           C  
ATOM   1721  CG2 VAL A 111     -28.732 -24.379  -1.790  1.00  1.49           C  
ATOM   1722  H   VAL A 111     -27.340 -21.714  -1.351  1.00  1.49           H  
ATOM   1723  HA  VAL A 111     -29.712 -22.778   0.055  1.00  1.49           H  
ATOM   1724  HB  VAL A 111     -27.011 -24.027  -0.531  1.00  1.49           H  
ATOM   1725 1HG1 VAL A 111     -28.028 -26.115   0.227  1.00  1.49           H  
ATOM   1726 2HG1 VAL A 111     -27.956 -24.916   1.532  1.00  1.49           H  
ATOM   1727 3HG1 VAL A 111     -29.494 -25.231   0.708  1.00  1.49           H  
ATOM   1728 1HG2 VAL A 111     -28.361 -25.334  -2.158  1.00  1.49           H  
ATOM   1729 2HG2 VAL A 111     -29.814 -24.427  -1.674  1.00  1.49           H  
ATOM   1730 3HG2 VAL A 111     -28.477 -23.591  -2.501  1.00  1.49           H  
ATOM   1731  N   HIS A 112     -26.902 -22.131   1.711  1.00  1.37           N  
ATOM   1732  CA  HIS A 112     -26.419 -21.933   3.077  1.00  1.37           C  
ATOM   1733  C   HIS A 112     -26.155 -20.462   3.383  1.00  1.37           C  
ATOM   1734  O   HIS A 112     -26.205 -20.047   4.538  1.00  1.37           O  
ATOM   1735  CB  HIS A 112     -25.150 -22.747   3.314  1.00  1.37           C  
ATOM   1736  CG  HIS A 112     -25.367 -24.222   3.171  1.00  1.37           C  
ATOM   1737  ND1 HIS A 112     -26.097 -24.957   4.079  1.00  1.37           N  
ATOM   1738  CD2 HIS A 112     -24.953 -25.097   2.223  1.00  1.37           C  
ATOM   1739  CE1 HIS A 112     -26.123 -26.222   3.697  1.00  1.37           C  
ATOM   1740  NE2 HIS A 112     -25.436 -26.333   2.574  1.00  1.37           N  
ATOM   1741  H   HIS A 112     -26.282 -22.016   0.929  1.00  1.37           H  
ATOM   1742  HA  HIS A 112     -27.173 -22.276   3.784  1.00  1.37           H  
ATOM   1743 1HB  HIS A 112     -24.380 -22.439   2.607  1.00  1.37           H  
ATOM   1744 2HB  HIS A 112     -24.772 -22.547   4.319  1.00  1.37           H  
ATOM   1745  HD1 HIS A 112     -26.549 -24.606   4.900  1.00  1.37           H  
ATOM   1746  HD2 HIS A 112     -24.358 -24.982   1.317  1.00  1.37           H  
ATOM   1747  HE1 HIS A 112     -26.655 -26.967   4.287  1.00  1.37           H  
ATOM   1748  N   GLY A 113     -25.819 -19.684   2.361  1.00  1.28           N  
ATOM   1749  CA  GLY A 113     -25.636 -18.254   2.546  1.00  1.28           C  
ATOM   1750  C   GLY A 113     -24.707 -17.881   3.687  1.00  1.28           C  
ATOM   1751  O   GLY A 113     -23.569 -18.350   3.762  1.00  1.28           O  
ATOM   1752  H   GLY A 113     -25.758 -20.074   1.440  1.00  1.28           H  
ATOM   1753 1HA  GLY A 113     -25.256 -17.821   1.622  1.00  1.28           H  
ATOM   1754 2HA  GLY A 113     -26.605 -17.822   2.705  1.00  1.28           H  
ATOM   1755  N   ILE A 114     -25.214 -17.020   4.577  1.00  1.22           N  
ATOM   1756  CA  ILE A 114     -24.437 -16.557   5.729  1.00  1.22           C  
ATOM   1757  C   ILE A 114     -24.644 -17.495   6.928  1.00  1.22           C  
ATOM   1758  O   ILE A 114     -25.689 -17.512   7.574  1.00  1.22           O  
ATOM   1759  CB  ILE A 114     -24.820 -15.120   6.122  1.00  1.22           C  
ATOM   1760  CG1 ILE A 114     -24.585 -14.167   4.948  1.00  1.22           C  
ATOM   1761  CG2 ILE A 114     -24.007 -14.666   7.267  1.00  1.22           C  
ATOM   1762  CD1 ILE A 114     -25.065 -12.745   5.211  1.00  1.22           C  
ATOM   1763  H   ILE A 114     -26.171 -16.701   4.417  1.00  1.22           H  
ATOM   1764  HA  ILE A 114     -23.381 -16.570   5.462  1.00  1.22           H  
ATOM   1765  HB  ILE A 114     -25.883 -15.084   6.390  1.00  1.22           H  
ATOM   1766 1HG1 ILE A 114     -23.522 -14.146   4.711  1.00  1.22           H  
ATOM   1767 2HG1 ILE A 114     -25.123 -14.553   4.084  1.00  1.22           H  
ATOM   1768 1HG2 ILE A 114     -24.278 -13.655   7.529  1.00  1.22           H  
ATOM   1769 2HG2 ILE A 114     -24.167 -15.327   8.123  1.00  1.22           H  
ATOM   1770 3HG2 ILE A 114     -22.972 -14.690   6.962  1.00  1.22           H  
ATOM   1771 1HD1 ILE A 114     -24.881 -12.130   4.328  1.00  1.22           H  
ATOM   1772 2HD1 ILE A 114     -26.106 -12.732   5.435  1.00  1.22           H  
ATOM   1773 3HD1 ILE A 114     -24.522 -12.339   6.060  1.00  1.22           H  
ATOM   1774  N   ASP A 115     -23.607 -18.245   7.277  1.00  1.18           N  
ATOM   1775  CA  ASP A 115     -23.753 -19.313   8.271  1.00  1.18           C  
ATOM   1776  C   ASP A 115     -23.709 -18.827   9.737  1.00  1.18           C  
ATOM   1777  O   ASP A 115     -22.688 -18.892  10.427  1.00  1.18           O  
ATOM   1778  CB  ASP A 115     -22.705 -20.402   7.992  1.00  1.18           C  
ATOM   1779  CG  ASP A 115     -22.897 -21.725   8.779  1.00  1.18           C  
ATOM   1780  OD1 ASP A 115     -23.843 -21.840   9.508  1.00  1.18           O  
ATOM   1781  OD2 ASP A 115     -22.109 -22.622   8.582  1.00  1.18           O  
ATOM   1782  H   ASP A 115     -22.742 -18.149   6.764  1.00  1.18           H  
ATOM   1783  HA  ASP A 115     -24.731 -19.772   8.116  1.00  1.18           H  
ATOM   1784 1HB  ASP A 115     -22.718 -20.637   6.925  1.00  1.18           H  
ATOM   1785 2HB  ASP A 115     -21.715 -20.010   8.223  1.00  1.18           H  
ATOM   1786  N   VAL A 116     -24.860 -18.363  10.188  1.00  1.16           N  
ATOM   1787  CA  VAL A 116     -25.067 -17.778  11.510  1.00  1.16           C  
ATOM   1788  C   VAL A 116     -24.655 -18.682  12.669  1.00  1.16           C  
ATOM   1789  O   VAL A 116     -24.900 -19.887  12.674  1.00  1.16           O  
ATOM   1790  CB  VAL A 116     -26.525 -17.342  11.664  1.00  1.16           C  
ATOM   1791  CG1 VAL A 116     -26.824 -16.924  13.052  1.00  1.16           C  
ATOM   1792  CG2 VAL A 116     -26.733 -16.219  10.777  1.00  1.16           C  
ATOM   1793  H   VAL A 116     -25.618 -18.344   9.505  1.00  1.16           H  
ATOM   1794  HA  VAL A 116     -24.459 -16.875  11.561  1.00  1.16           H  
ATOM   1795  HB  VAL A 116     -27.193 -18.163  11.408  1.00  1.16           H  
ATOM   1796 1HG1 VAL A 116     -27.858 -16.598  13.128  1.00  1.16           H  
ATOM   1797 2HG1 VAL A 116     -26.678 -17.748  13.690  1.00  1.16           H  
ATOM   1798 3HG1 VAL A 116     -26.172 -16.131  13.332  1.00  1.16           H  
ATOM   1799 1HG2 VAL A 116     -27.744 -15.883  10.867  1.00  1.16           H  
ATOM   1800 2HG2 VAL A 116     -26.051 -15.442  11.087  1.00  1.16           H  
ATOM   1801 3HG2 VAL A 116     -26.532 -16.509   9.747  1.00  1.16           H  
ATOM   1802  N   PHE A 117     -23.992 -18.038  13.632  1.00  1.12           N  
ATOM   1803  CA  PHE A 117     -23.381 -18.565  14.857  1.00  1.12           C  
ATOM   1804  C   PHE A 117     -22.008 -19.200  14.639  1.00  1.12           C  
ATOM   1805  O   PHE A 117     -21.369 -19.654  15.588  1.00  1.12           O  
ATOM   1806  CB  PHE A 117     -24.302 -19.554  15.601  1.00  1.12           C  
ATOM   1807  CG  PHE A 117     -25.656 -18.975  15.968  1.00  1.12           C  
ATOM   1808  CD1 PHE A 117     -26.840 -19.619  15.615  1.00  1.12           C  
ATOM   1809  CD2 PHE A 117     -25.741 -17.760  16.634  1.00  1.12           C  
ATOM   1810  CE1 PHE A 117     -28.070 -19.063  15.938  1.00  1.12           C  
ATOM   1811  CE2 PHE A 117     -26.962 -17.208  16.950  1.00  1.12           C  
ATOM   1812  CZ  PHE A 117     -28.127 -17.858  16.607  1.00  1.12           C  
ATOM   1813  H   PHE A 117     -23.883 -17.046  13.483  1.00  1.12           H  
ATOM   1814  HA  PHE A 117     -23.230 -17.721  15.531  1.00  1.12           H  
ATOM   1815 1HB  PHE A 117     -24.456 -20.449  15.005  1.00  1.12           H  
ATOM   1816 2HB  PHE A 117     -23.812 -19.868  16.522  1.00  1.12           H  
ATOM   1817  HD1 PHE A 117     -26.791 -20.567  15.075  1.00  1.12           H  
ATOM   1818  HD2 PHE A 117     -24.823 -17.239  16.904  1.00  1.12           H  
ATOM   1819  HE1 PHE A 117     -28.991 -19.576  15.657  1.00  1.12           H  
ATOM   1820  HE2 PHE A 117     -27.005 -16.258  17.467  1.00  1.12           H  
ATOM   1821  HZ  PHE A 117     -29.090 -17.419  16.856  1.00  1.12           H  
ATOM   1822  N   ASP A 118     -21.492 -19.125  13.419  1.00  1.07           N  
ATOM   1823  CA  ASP A 118     -20.100 -19.472  13.177  1.00  1.07           C  
ATOM   1824  C   ASP A 118     -19.261 -18.553  14.079  1.00  1.07           C  
ATOM   1825  O   ASP A 118     -19.601 -17.375  14.207  1.00  1.07           O  
ATOM   1826  CB  ASP A 118     -19.703 -19.225  11.719  1.00  1.07           C  
ATOM   1827  CG  ASP A 118     -18.313 -19.710  11.352  1.00  1.07           C  
ATOM   1828  OD1 ASP A 118     -17.371 -18.965  11.570  1.00  1.07           O  
ATOM   1829  OD2 ASP A 118     -18.168 -20.790  10.835  1.00  1.07           O  
ATOM   1830  H   ASP A 118     -22.066 -18.827  12.624  1.00  1.07           H  
ATOM   1831  HA  ASP A 118     -19.955 -20.520  13.421  1.00  1.07           H  
ATOM   1832 1HB  ASP A 118     -20.428 -19.708  11.057  1.00  1.07           H  
ATOM   1833 2HB  ASP A 118     -19.732 -18.182  11.518  1.00  1.07           H  
ATOM   1834  N   PRO A 119     -18.155 -19.007  14.699  1.00  1.01           N  
ATOM   1835  CA  PRO A 119     -17.250 -18.195  15.510  1.00  1.01           C  
ATOM   1836  C   PRO A 119     -16.885 -16.846  14.866  1.00  1.01           C  
ATOM   1837  O   PRO A 119     -16.556 -15.900  15.586  1.00  1.01           O  
ATOM   1838  CB  PRO A 119     -16.038 -19.114  15.658  1.00  1.01           C  
ATOM   1839  CG  PRO A 119     -16.625 -20.512  15.621  1.00  1.01           C  
ATOM   1840  CD  PRO A 119     -17.769 -20.440  14.631  1.00  1.01           C  
ATOM   1841  HA  PRO A 119     -17.723 -18.026  16.490  1.00  1.01           H  
ATOM   1842 1HB  PRO A 119     -15.327 -18.926  14.838  1.00  1.01           H  
ATOM   1843 2HB  PRO A 119     -15.511 -18.894  16.597  1.00  1.01           H  
ATOM   1844 1HG  PRO A 119     -15.851 -21.235  15.320  1.00  1.01           H  
ATOM   1845 2HG  PRO A 119     -16.958 -20.805  16.628  1.00  1.01           H  
ATOM   1846 1HD  PRO A 119     -17.413 -20.724  13.640  1.00  1.01           H  
ATOM   1847 2HD  PRO A 119     -18.583 -21.084  14.991  1.00  1.01           H  
ATOM   1848  N   LYS A 120     -16.905 -16.754  13.523  1.00  0.93           N  
ATOM   1849  CA  LYS A 120     -16.598 -15.509  12.821  1.00  0.93           C  
ATOM   1850  C   LYS A 120     -17.570 -14.354  13.129  1.00  0.93           C  
ATOM   1851  O   LYS A 120     -17.238 -13.198  12.867  1.00  0.93           O  
ATOM   1852  CB  LYS A 120     -16.560 -15.732  11.312  1.00  0.93           C  
ATOM   1853  CG  LYS A 120     -15.390 -16.563  10.838  1.00  0.93           C  
ATOM   1854  CD  LYS A 120     -15.295 -16.590   9.314  1.00  0.93           C  
ATOM   1855  CE  LYS A 120     -16.353 -17.480   8.703  1.00  0.93           C  
ATOM   1856  NZ  LYS A 120     -16.181 -18.896   9.128  1.00  0.93           N  
ATOM   1857  H   LYS A 120     -17.152 -17.565  12.937  1.00  0.93           H  
ATOM   1858  HA  LYS A 120     -15.607 -15.190  13.120  1.00  0.93           H  
ATOM   1859 1HB  LYS A 120     -17.483 -16.228  10.996  1.00  0.93           H  
ATOM   1860 2HB  LYS A 120     -16.510 -14.784  10.808  1.00  0.93           H  
ATOM   1861 1HG  LYS A 120     -14.469 -16.147  11.243  1.00  0.93           H  
ATOM   1862 2HG  LYS A 120     -15.493 -17.580  11.206  1.00  0.93           H  
ATOM   1863 1HD  LYS A 120     -15.425 -15.575   8.932  1.00  0.93           H  
ATOM   1864 2HD  LYS A 120     -14.306 -16.939   9.016  1.00  0.93           H  
ATOM   1865 1HE  LYS A 120     -17.341 -17.132   9.010  1.00  0.93           H  
ATOM   1866 2HE  LYS A 120     -16.279 -17.424   7.616  1.00  0.93           H  
ATOM   1867 1HZ  LYS A 120     -16.901 -19.474   8.717  1.00  0.93           H  
ATOM   1868 2HZ  LYS A 120     -15.287 -19.248   8.870  1.00  0.93           H  
ATOM   1869 3HZ  LYS A 120     -16.278 -18.933  10.153  1.00  0.93           H  
ATOM   1870  N   PHE A 121     -18.782 -14.648  13.623  1.00  0.86           N  
ATOM   1871  CA  PHE A 121     -19.782 -13.597  13.869  1.00  0.86           C  
ATOM   1872  C   PHE A 121     -19.748 -13.065  15.309  1.00  0.86           C  
ATOM   1873  O   PHE A 121     -20.054 -13.786  16.263  1.00  0.86           O  
ATOM   1874  CB  PHE A 121     -21.183 -14.127  13.566  1.00  0.86           C  
ATOM   1875  CG  PHE A 121     -21.355 -14.455  12.134  1.00  0.86           C  
ATOM   1876  CD1 PHE A 121     -21.157 -15.728  11.705  1.00  0.86           C  
ATOM   1877  CD2 PHE A 121     -21.652 -13.501  11.222  1.00  0.86           C  
ATOM   1878  CE1 PHE A 121     -21.253 -16.054  10.386  1.00  0.86           C  
ATOM   1879  CE2 PHE A 121     -21.755 -13.817   9.883  1.00  0.86           C  
ATOM   1880  CZ  PHE A 121     -21.543 -15.110   9.483  1.00  0.86           C  
ATOM   1881  H   PHE A 121     -19.008 -15.618  13.847  1.00  0.86           H  
ATOM   1882  HA  PHE A 121     -19.575 -12.763  13.198  1.00  0.86           H  
ATOM   1883 1HB  PHE A 121     -21.369 -15.030  14.155  1.00  0.86           H  
ATOM   1884 2HB  PHE A 121     -21.922 -13.384  13.840  1.00  0.86           H  
ATOM   1885  HD1 PHE A 121     -20.915 -16.484  12.434  1.00  0.86           H  
ATOM   1886  HD2 PHE A 121     -21.786 -12.488  11.566  1.00  0.86           H  
ATOM   1887  HE1 PHE A 121     -21.084 -17.074  10.055  1.00  0.86           H  
ATOM   1888  HE2 PHE A 121     -21.986 -13.046   9.143  1.00  0.86           H  
ATOM   1889  HZ  PHE A 121     -21.596 -15.385   8.445  1.00  0.86           H  
ATOM   1890  N   ASN A 122     -19.382 -11.790  15.453  1.00  0.81           N  
ATOM   1891  CA  ASN A 122     -19.222 -11.150  16.763  1.00  0.81           C  
ATOM   1892  C   ASN A 122     -20.061  -9.882  16.910  1.00  0.81           C  
ATOM   1893  O   ASN A 122     -20.278  -9.166  15.934  1.00  0.81           O  
ATOM   1894  CB  ASN A 122     -17.781 -10.831  17.058  1.00  0.81           C  
ATOM   1895  CG  ASN A 122     -17.625 -10.493  18.498  1.00  0.81           C  
ATOM   1896  OD1 ASN A 122     -17.768  -9.342  18.893  1.00  0.81           O  
ATOM   1897  ND2 ASN A 122     -17.339 -11.485  19.304  1.00  0.81           N  
ATOM   1898  H   ASN A 122     -19.170 -11.255  14.610  1.00  0.81           H  
ATOM   1899  HA  ASN A 122     -19.572 -11.848  17.525  1.00  0.81           H  
ATOM   1900 1HB  ASN A 122     -17.152 -11.683  16.813  1.00  0.81           H  
ATOM   1901 2HB  ASN A 122     -17.456  -9.993  16.453  1.00  0.81           H  
ATOM   1902 1HD2 ASN A 122     -17.225 -11.315  20.283  1.00  0.81           H  
ATOM   1903 2HD2 ASN A 122     -17.238 -12.414  18.943  1.00  0.81           H  
ATOM   1904  N   ILE A 123     -20.552  -9.631  18.121  1.00  0.77           N  
ATOM   1905  CA  ILE A 123     -21.361  -8.447  18.374  1.00  0.77           C  
ATOM   1906  C   ILE A 123     -20.605  -7.319  19.107  1.00  0.77           C  
ATOM   1907  O   ILE A 123     -20.135  -7.493  20.234  1.00  0.77           O  
ATOM   1908  CB  ILE A 123     -22.577  -8.846  19.218  1.00  0.77           C  
ATOM   1909  CG1 ILE A 123     -23.393  -9.903  18.497  1.00  0.77           C  
ATOM   1910  CG2 ILE A 123     -23.420  -7.639  19.433  1.00  0.77           C  
ATOM   1911  CD1 ILE A 123     -24.442 -10.554  19.361  1.00  0.77           C  
ATOM   1912  H   ILE A 123     -20.345 -10.260  18.883  1.00  0.77           H  
ATOM   1913  HA  ILE A 123     -21.710  -8.058  17.419  1.00  0.77           H  
ATOM   1914  HB  ILE A 123     -22.254  -9.251  20.173  1.00  0.77           H  
ATOM   1915 1HG1 ILE A 123     -23.889  -9.432  17.646  1.00  0.77           H  
ATOM   1916 2HG1 ILE A 123     -22.727 -10.677  18.126  1.00  0.77           H  
ATOM   1917 1HG2 ILE A 123     -24.295  -7.894  20.020  1.00  0.77           H  
ATOM   1918 2HG2 ILE A 123     -22.852  -6.866  19.949  1.00  0.77           H  
ATOM   1919 3HG2 ILE A 123     -23.718  -7.279  18.463  1.00  0.77           H  
ATOM   1920 1HD1 ILE A 123     -24.984 -11.292  18.779  1.00  0.77           H  
ATOM   1921 2HD1 ILE A 123     -23.964 -11.045  20.206  1.00  0.77           H  
ATOM   1922 3HD1 ILE A 123     -25.127  -9.802  19.726  1.00  0.77           H  
ATOM   1923  N   VAL A 124     -20.503  -6.166  18.448  1.00  0.75           N  
ATOM   1924  CA  VAL A 124     -19.871  -4.950  18.949  1.00  0.75           C  
ATOM   1925  C   VAL A 124     -20.820  -3.780  18.784  1.00  0.75           C  
ATOM   1926  O   VAL A 124     -20.948  -3.222  17.693  1.00  0.75           O  
ATOM   1927  CB  VAL A 124     -18.604  -4.611  18.153  1.00  0.75           C  
ATOM   1928  CG1 VAL A 124     -17.963  -3.347  18.686  1.00  0.75           C  
ATOM   1929  CG2 VAL A 124     -17.638  -5.755  18.236  1.00  0.75           C  
ATOM   1930  H   VAL A 124     -20.928  -6.125  17.536  1.00  0.75           H  
ATOM   1931  HA  VAL A 124     -19.632  -5.078  20.004  1.00  0.75           H  
ATOM   1932  HB  VAL A 124     -18.876  -4.418  17.131  1.00  0.75           H  
ATOM   1933 1HG1 VAL A 124     -17.076  -3.105  18.107  1.00  0.75           H  
ATOM   1934 2HG1 VAL A 124     -18.678  -2.530  18.617  1.00  0.75           H  
ATOM   1935 3HG1 VAL A 124     -17.692  -3.495  19.693  1.00  0.75           H  
ATOM   1936 1HG2 VAL A 124     -16.754  -5.507  17.673  1.00  0.75           H  
ATOM   1937 2HG2 VAL A 124     -17.371  -5.933  19.273  1.00  0.75           H  
ATOM   1938 3HG2 VAL A 124     -18.087  -6.659  17.826  1.00  0.75           H  
ATOM   1939  N   SER A 125     -21.462  -3.373  19.857  1.00  0.74           N  
ATOM   1940  CA  SER A 125     -22.425  -2.300  19.717  1.00  0.74           C  
ATOM   1941  C   SER A 125     -21.727  -0.971  19.357  1.00  0.74           C  
ATOM   1942  O   SER A 125     -20.650  -0.701  19.895  1.00  0.74           O  
ATOM   1943  CB  SER A 125     -23.226  -2.175  20.975  1.00  0.74           C  
ATOM   1944  OG  SER A 125     -23.971  -3.357  21.187  1.00  0.74           O  
ATOM   1945  H   SER A 125     -21.325  -3.842  20.741  1.00  0.74           H  
ATOM   1946  HA  SER A 125     -23.118  -2.610  18.956  1.00  0.74           H  
ATOM   1947 1HB  SER A 125     -22.569  -1.991  21.818  1.00  0.74           H  
ATOM   1948 2HB  SER A 125     -23.899  -1.326  20.884  1.00  0.74           H  
ATOM   1949  HG  SER A 125     -24.230  -3.711  20.285  1.00  0.74           H  
ATOM   1950  N   PRO A 126     -22.333  -0.108  18.504  1.00  0.73           N  
ATOM   1951  CA  PRO A 126     -21.884   1.211  18.103  1.00  0.73           C  
ATOM   1952  C   PRO A 126     -21.674   2.074  19.302  1.00  0.73           C  
ATOM   1953  O   PRO A 126     -22.392   1.941  20.293  1.00  0.73           O  
ATOM   1954  CB  PRO A 126     -23.049   1.728  17.274  1.00  0.73           C  
ATOM   1955  CG  PRO A 126     -23.690   0.509  16.759  1.00  0.73           C  
ATOM   1956  CD  PRO A 126     -23.526  -0.513  17.821  1.00  0.73           C  
ATOM   1957  HA  PRO A 126     -20.976   1.133  17.494  1.00  0.73           H  
ATOM   1958 1HB  PRO A 126     -23.716   2.338  17.902  1.00  0.73           H  
ATOM   1959 2HB  PRO A 126     -22.678   2.380  16.473  1.00  0.73           H  
ATOM   1960 1HG  PRO A 126     -24.743   0.703  16.547  1.00  0.73           H  
ATOM   1961 2HG  PRO A 126     -23.220   0.196  15.819  1.00  0.73           H  
ATOM   1962 1HD  PRO A 126     -24.400  -0.582  18.488  1.00  0.73           H  
ATOM   1963 2HD  PRO A 126     -23.299  -1.412  17.280  1.00  0.73           H  
ATOM   1964  N   GLY A 127     -20.690   2.941  19.213  1.00  0.73           N  
ATOM   1965  CA  GLY A 127     -20.379   3.824  20.304  1.00  0.73           C  
ATOM   1966  C   GLY A 127     -21.074   5.169  20.169  1.00  0.73           C  
ATOM   1967  O   GLY A 127     -22.076   5.286  19.468  1.00  0.73           O  
ATOM   1968  H   GLY A 127     -20.141   2.989  18.368  1.00  0.73           H  
ATOM   1969 1HA  GLY A 127     -20.667   3.339  21.225  1.00  0.73           H  
ATOM   1970 2HA  GLY A 127     -19.311   3.960  20.345  1.00  0.73           H  
ATOM   1971  N   ALA A 128     -20.508   6.188  20.812  1.00  0.73           N  
ATOM   1972  CA  ALA A 128     -21.071   7.532  20.807  1.00  0.73           C  
ATOM   1973  C   ALA A 128     -19.980   8.584  20.905  1.00  0.73           C  
ATOM   1974  O   ALA A 128     -19.018   8.463  21.687  1.00  0.73           O  
ATOM   1975  CB  ALA A 128     -22.013   7.716  21.984  1.00  0.73           C  
ATOM   1976  H   ALA A 128     -19.680   6.005  21.346  1.00  0.73           H  
ATOM   1977  HA  ALA A 128     -21.613   7.673  19.870  1.00  0.73           H  
ATOM   1978 1HB  ALA A 128     -22.449   8.723  21.956  1.00  0.73           H  
ATOM   1979 2HB  ALA A 128     -22.781   6.994  21.922  1.00  0.73           H  
ATOM   1980 3HB  ALA A 128     -21.467   7.578  22.923  1.00  0.73           H  
ATOM   1981  N   ASP A 129     -20.141   9.669  20.147  1.00  0.73           N  
ATOM   1982  CA  ASP A 129     -19.132  10.713  20.230  1.00  0.73           C  
ATOM   1983  C   ASP A 129     -19.491  11.702  21.315  1.00  0.73           C  
ATOM   1984  O   ASP A 129     -20.060  12.778  21.074  1.00  0.73           O  
ATOM   1985  CB  ASP A 129     -18.911  11.412  18.901  1.00  0.73           C  
ATOM   1986  CG  ASP A 129     -17.749  12.413  18.975  1.00  0.73           C  
ATOM   1987  OD1 ASP A 129     -17.343  12.778  20.090  1.00  0.73           O  
ATOM   1988  OD2 ASP A 129     -17.260  12.803  17.933  1.00  0.73           O  
ATOM   1989  H   ASP A 129     -20.966   9.760  19.540  1.00  0.73           H  
ATOM   1990  HA  ASP A 129     -18.183  10.253  20.500  1.00  0.73           H  
ATOM   1991 1HB  ASP A 129     -18.694  10.672  18.125  1.00  0.73           H  
ATOM   1992 2HB  ASP A 129     -19.823  11.935  18.615  1.00  0.73           H  
ATOM   1993  N   MET A 130     -19.044  11.361  22.509  1.00  0.72           N  
ATOM   1994  CA  MET A 130     -19.398  12.108  23.696  1.00  0.72           C  
ATOM   1995  C   MET A 130     -18.618  13.430  23.816  1.00  0.72           C  
ATOM   1996  O   MET A 130     -18.789  14.152  24.796  1.00  0.72           O  
ATOM   1997  CB  MET A 130     -19.204  11.217  24.929  1.00  0.72           C  
ATOM   1998  CG  MET A 130     -20.151   9.993  24.940  1.00  0.72           C  
ATOM   1999  SD  MET A 130     -19.974   8.889  26.352  1.00  0.72           S  
ATOM   2000  CE  MET A 130     -20.835   9.757  27.660  1.00  0.72           C  
ATOM   2001  H   MET A 130     -18.549  10.469  22.574  1.00  0.72           H  
ATOM   2002  HA  MET A 130     -20.460  12.361  23.630  1.00  0.72           H  
ATOM   2003 1HB  MET A 130     -18.176  10.856  24.963  1.00  0.72           H  
ATOM   2004 2HB  MET A 130     -19.387  11.796  25.832  1.00  0.72           H  
ATOM   2005 1HG  MET A 130     -21.154  10.334  24.921  1.00  0.72           H  
ATOM   2006 2HG  MET A 130     -19.984   9.411  24.036  1.00  0.72           H  
ATOM   2007 1HE  MET A 130     -20.798   9.172  28.575  1.00  0.72           H  
ATOM   2008 2HE  MET A 130     -20.368  10.728  27.828  1.00  0.72           H  
ATOM   2009 3HE  MET A 130     -21.877   9.903  27.376  1.00  0.72           H  
ATOM   2010  N   SER A 131     -17.741  13.747  22.833  1.00  0.72           N  
ATOM   2011  CA  SER A 131     -17.016  15.021  22.878  1.00  0.72           C  
ATOM   2012  C   SER A 131     -17.824  16.124  22.186  1.00  0.72           C  
ATOM   2013  O   SER A 131     -17.424  17.292  22.179  1.00  0.72           O  
ATOM   2014  CB  SER A 131     -15.629  14.923  22.257  1.00  0.72           C  
ATOM   2015  OG  SER A 131     -15.662  14.775  20.859  1.00  0.72           O  
ATOM   2016  H   SER A 131     -17.615  13.143  22.007  1.00  0.72           H  
ATOM   2017  HA  SER A 131     -16.888  15.303  23.924  1.00  0.72           H  
ATOM   2018 1HB  SER A 131     -15.061  15.815  22.514  1.00  0.72           H  
ATOM   2019 2HB  SER A 131     -15.113  14.073  22.693  1.00  0.72           H  
ATOM   2020  HG  SER A 131     -16.255  14.015  20.656  1.00  0.72           H  
ATOM   2021  N   VAL A 132     -18.934  15.732  21.557  1.00  0.71           N  
ATOM   2022  CA  VAL A 132     -19.844  16.646  20.876  1.00  0.71           C  
ATOM   2023  C   VAL A 132     -21.219  16.563  21.506  1.00  0.71           C  
ATOM   2024  O   VAL A 132     -21.846  17.565  21.879  1.00  0.71           O  
ATOM   2025  CB  VAL A 132     -19.960  16.311  19.382  1.00  0.71           C  
ATOM   2026  CG1 VAL A 132     -20.994  17.221  18.715  1.00  0.71           C  
ATOM   2027  CG2 VAL A 132     -18.612  16.488  18.732  1.00  0.71           C  
ATOM   2028  H   VAL A 132     -19.175  14.741  21.567  1.00  0.71           H  
ATOM   2029  HA  VAL A 132     -19.464  17.662  20.984  1.00  0.71           H  
ATOM   2030  HB  VAL A 132     -20.289  15.280  19.265  1.00  0.71           H  
ATOM   2031 1HG1 VAL A 132     -21.073  16.970  17.672  1.00  0.71           H  
ATOM   2032 2HG1 VAL A 132     -21.969  17.081  19.185  1.00  0.71           H  
ATOM   2033 3HG1 VAL A 132     -20.690  18.257  18.816  1.00  0.71           H  
ATOM   2034 1HG2 VAL A 132     -18.686  16.252  17.693  1.00  0.71           H  
ATOM   2035 2HG2 VAL A 132     -18.285  17.518  18.849  1.00  0.71           H  
ATOM   2036 3HG2 VAL A 132     -17.884  15.817  19.199  1.00  0.71           H  
ATOM   2037  N   TYR A 133     -21.709  15.339  21.633  1.00  0.70           N  
ATOM   2038  CA  TYR A 133     -23.049  15.118  22.127  1.00  0.70           C  
ATOM   2039  C   TYR A 133     -23.047  15.076  23.645  1.00  0.70           C  
ATOM   2040  O   TYR A 133     -23.279  14.051  24.257  1.00  0.70           O  
ATOM   2041  CB  TYR A 133     -23.584  13.831  21.515  1.00  0.70           C  
ATOM   2042  CG  TYR A 133     -23.813  13.939  20.002  1.00  0.70           C  
ATOM   2043  CD1 TYR A 133     -22.795  13.606  19.121  1.00  0.70           C  
ATOM   2044  CD2 TYR A 133     -25.036  14.341  19.501  1.00  0.70           C  
ATOM   2045  CE1 TYR A 133     -22.997  13.689  17.758  1.00  0.70           C  
ATOM   2046  CE2 TYR A 133     -25.240  14.425  18.138  1.00  0.70           C  
ATOM   2047  CZ  TYR A 133     -24.234  14.099  17.270  1.00  0.70           C  
ATOM   2048  OH  TYR A 133     -24.452  14.171  15.915  1.00  0.70           O  
ATOM   2049  H   TYR A 133     -21.150  14.527  21.365  1.00  0.70           H  
ATOM   2050  HA  TYR A 133     -23.685  15.946  21.815  1.00  0.70           H  
ATOM   2051 1HB  TYR A 133     -22.871  13.018  21.692  1.00  0.70           H  
ATOM   2052 2HB  TYR A 133     -24.517  13.545  21.989  1.00  0.70           H  
ATOM   2053  HD1 TYR A 133     -21.834  13.279  19.502  1.00  0.70           H  
ATOM   2054  HD2 TYR A 133     -25.842  14.590  20.171  1.00  0.70           H  
ATOM   2055  HE1 TYR A 133     -22.192  13.423  17.076  1.00  0.70           H  
ATOM   2056  HE2 TYR A 133     -26.204  14.743  17.751  1.00  0.70           H  
ATOM   2057  HH  TYR A 133     -23.725  13.745  15.454  1.00  0.70           H  
ATOM   2058  N   TYR A 134     -22.768  16.211  24.243  1.00  0.71           N  
ATOM   2059  CA  TYR A 134     -22.707  16.329  25.686  1.00  0.71           C  
ATOM   2060  C   TYR A 134     -24.118  16.314  26.232  1.00  0.71           C  
ATOM   2061  O   TYR A 134     -25.027  16.775  25.538  1.00  0.71           O  
ATOM   2062  CB  TYR A 134     -22.075  17.656  26.085  1.00  0.71           C  
ATOM   2063  CG  TYR A 134     -20.660  17.763  25.733  1.00  0.71           C  
ATOM   2064  CD1 TYR A 134     -20.294  18.560  24.675  1.00  0.71           C  
ATOM   2065  CD2 TYR A 134     -19.713  17.066  26.449  1.00  0.71           C  
ATOM   2066  CE1 TYR A 134     -18.982  18.670  24.337  1.00  0.71           C  
ATOM   2067  CE2 TYR A 134     -18.391  17.171  26.106  1.00  0.71           C  
ATOM   2068  CZ  TYR A 134     -18.023  17.971  25.058  1.00  0.71           C  
ATOM   2069  OH  TYR A 134     -16.698  18.080  24.702  1.00  0.71           O  
ATOM   2070  H   TYR A 134     -22.560  17.003  23.642  1.00  0.71           H  
ATOM   2071  HA  TYR A 134     -22.127  15.492  26.068  1.00  0.71           H  
ATOM   2072 1HB  TYR A 134     -22.604  18.478  25.604  1.00  0.71           H  
ATOM   2073 2HB  TYR A 134     -22.170  17.802  27.165  1.00  0.71           H  
ATOM   2074  HD1 TYR A 134     -21.048  19.107  24.109  1.00  0.71           H  
ATOM   2075  HD2 TYR A 134     -20.015  16.432  27.287  1.00  0.71           H  
ATOM   2076  HE1 TYR A 134     -18.690  19.300  23.502  1.00  0.71           H  
ATOM   2077  HE2 TYR A 134     -17.641  16.618  26.664  1.00  0.71           H  
ATOM   2078  HH  TYR A 134     -16.649  18.420  23.792  1.00  0.71           H  
ATOM   2079  N   PRO A 135     -24.355  15.788  27.439  1.00  0.74           N  
ATOM   2080  CA  PRO A 135     -25.624  15.878  28.118  1.00  0.74           C  
ATOM   2081  C   PRO A 135     -25.919  17.305  28.515  1.00  0.74           C  
ATOM   2082  O   PRO A 135     -25.026  18.061  28.899  1.00  0.74           O  
ATOM   2083  CB  PRO A 135     -25.463  14.916  29.291  1.00  0.74           C  
ATOM   2084  CG  PRO A 135     -23.971  14.825  29.511  1.00  0.74           C  
ATOM   2085  CD  PRO A 135     -23.336  15.000  28.145  1.00  0.74           C  
ATOM   2086  HA  PRO A 135     -26.391  15.527  27.464  1.00  0.74           H  
ATOM   2087 1HB  PRO A 135     -26.005  15.296  30.168  1.00  0.74           H  
ATOM   2088 2HB  PRO A 135     -25.917  13.946  29.031  1.00  0.74           H  
ATOM   2089 1HG  PRO A 135     -23.681  15.593  30.184  1.00  0.74           H  
ATOM   2090 2HG  PRO A 135     -23.699  13.872  29.985  1.00  0.74           H  
ATOM   2091 1HD  PRO A 135     -22.394  15.561  28.274  1.00  0.74           H  
ATOM   2092 2HD  PRO A 135     -23.190  14.022  27.650  1.00  0.74           H  
ATOM   2093  N   TYR A 136     -27.202  17.632  28.527  1.00  0.78           N  
ATOM   2094  CA  TYR A 136     -27.701  18.960  28.912  1.00  0.78           C  
ATOM   2095  C   TYR A 136     -27.271  19.423  30.317  1.00  0.78           C  
ATOM   2096  O   TYR A 136     -27.288  20.625  30.612  1.00  0.78           O  
ATOM   2097  CB  TYR A 136     -29.222  18.987  28.804  1.00  0.78           C  
ATOM   2098  CG  TYR A 136     -29.911  18.279  29.904  1.00  0.78           C  
ATOM   2099  CD1 TYR A 136     -30.323  18.983  31.020  1.00  0.78           C  
ATOM   2100  CD2 TYR A 136     -30.101  16.929  29.827  1.00  0.78           C  
ATOM   2101  CE1 TYR A 136     -30.939  18.324  32.056  1.00  0.78           C  
ATOM   2102  CE2 TYR A 136     -30.705  16.270  30.853  1.00  0.78           C  
ATOM   2103  CZ  TYR A 136     -31.123  16.957  31.972  1.00  0.78           C  
ATOM   2104  OH  TYR A 136     -31.724  16.280  33.008  1.00  0.78           O  
ATOM   2105  H   TYR A 136     -27.860  16.934  28.171  1.00  0.78           H  
ATOM   2106  HA  TYR A 136     -27.302  19.679  28.196  1.00  0.78           H  
ATOM   2107 1HB  TYR A 136     -29.578  20.017  28.778  1.00  0.78           H  
ATOM   2108 2HB  TYR A 136     -29.509  18.520  27.865  1.00  0.78           H  
ATOM   2109  HD1 TYR A 136     -30.160  20.060  31.076  1.00  0.78           H  
ATOM   2110  HD2 TYR A 136     -29.768  16.387  28.952  1.00  0.78           H  
ATOM   2111  HE1 TYR A 136     -31.264  18.873  32.938  1.00  0.78           H  
ATOM   2112  HE2 TYR A 136     -30.848  15.207  30.789  1.00  0.78           H  
ATOM   2113  HH  TYR A 136     -31.925  16.892  33.724  1.00  0.78           H  
ATOM   2114  N   THR A 137     -26.911  18.478  31.194  1.00  0.83           N  
ATOM   2115  CA  THR A 137     -26.513  18.816  32.556  1.00  0.83           C  
ATOM   2116  C   THR A 137     -25.067  19.318  32.656  1.00  0.83           C  
ATOM   2117  O   THR A 137     -24.709  20.037  33.597  1.00  0.83           O  
ATOM   2118  CB  THR A 137     -26.638  17.588  33.479  1.00  0.83           C  
ATOM   2119  OG1 THR A 137     -25.752  16.560  33.024  1.00  0.83           O  
ATOM   2120  CG2 THR A 137     -28.025  17.062  33.463  1.00  0.83           C  
ATOM   2121  H   THR A 137     -26.917  17.515  30.896  1.00  0.83           H  
ATOM   2122  HA  THR A 137     -27.173  19.603  32.921  1.00  0.83           H  
ATOM   2123  HB  THR A 137     -26.366  17.872  34.496  1.00  0.83           H  
ATOM   2124  HG1 THR A 137     -24.899  16.955  32.804  1.00  0.83           H  
ATOM   2125 1HG2 THR A 137     -28.098  16.192  34.113  1.00  0.83           H  
ATOM   2126 2HG2 THR A 137     -28.707  17.833  33.811  1.00  0.83           H  
ATOM   2127 3HG2 THR A 137     -28.273  16.777  32.448  1.00  0.83           H  
ATOM   2128  N   GLU A 138     -24.221  18.992  31.680  1.00  0.87           N  
ATOM   2129  CA  GLU A 138     -22.822  19.399  31.777  1.00  0.87           C  
ATOM   2130  C   GLU A 138     -22.630  20.775  31.190  1.00  0.87           C  
ATOM   2131  O   GLU A 138     -21.989  20.953  30.154  1.00  0.87           O  
ATOM   2132  CB  GLU A 138     -21.891  18.381  31.118  1.00  0.87           C  
ATOM   2133  CG  GLU A 138     -21.866  17.027  31.801  1.00  0.87           C  
ATOM   2134  CD  GLU A 138     -20.948  16.031  31.113  1.00  0.87           C  
ATOM   2135  OE1 GLU A 138     -20.420  16.353  30.072  1.00  0.87           O  
ATOM   2136  OE2 GLU A 138     -20.790  14.948  31.625  1.00  0.87           O  
ATOM   2137  H   GLU A 138     -24.544  18.479  30.859  1.00  0.87           H  
ATOM   2138  HA  GLU A 138     -22.551  19.448  32.832  1.00  0.87           H  
ATOM   2139 1HB  GLU A 138     -22.204  18.224  30.080  1.00  0.87           H  
ATOM   2140 2HB  GLU A 138     -20.873  18.772  31.097  1.00  0.87           H  
ATOM   2141 1HG  GLU A 138     -21.496  17.178  32.813  1.00  0.87           H  
ATOM   2142 2HG  GLU A 138     -22.869  16.641  31.889  1.00  0.87           H  
ATOM   2143  N   THR A 139     -23.148  21.765  31.903  1.00  0.90           N  
ATOM   2144  CA  THR A 139     -23.207  23.137  31.417  1.00  0.90           C  
ATOM   2145  C   THR A 139     -21.878  23.630  30.865  1.00  0.90           C  
ATOM   2146  O   THR A 139     -21.823  24.165  29.757  1.00  0.90           O  
ATOM   2147  CB  THR A 139     -23.658  24.094  32.531  1.00  0.90           C  
ATOM   2148  OG1 THR A 139     -24.952  23.705  33.013  1.00  0.90           O  
ATOM   2149  CG2 THR A 139     -23.728  25.508  31.996  1.00  0.90           C  
ATOM   2150  H   THR A 139     -23.614  21.496  32.772  1.00  0.90           H  
ATOM   2151  HA  THR A 139     -23.938  23.180  30.618  1.00  0.90           H  
ATOM   2152  HB  THR A 139     -22.942  24.056  33.355  1.00  0.90           H  
ATOM   2153  HG1 THR A 139     -24.912  22.798  33.351  1.00  0.90           H  
ATOM   2154 1HG2 THR A 139     -24.044  26.181  32.791  1.00  0.90           H  
ATOM   2155 2HG2 THR A 139     -22.742  25.808  31.638  1.00  0.90           H  
ATOM   2156 3HG2 THR A 139     -24.442  25.552  31.175  1.00  0.90           H  
ATOM   2157  N   ASP A 140     -20.803  23.370  31.597  1.00  0.91           N  
ATOM   2158  CA  ASP A 140     -19.458  23.823  31.249  1.00  0.91           C  
ATOM   2159  C   ASP A 140     -18.937  23.316  29.897  1.00  0.91           C  
ATOM   2160  O   ASP A 140     -17.988  23.885  29.355  1.00  0.91           O  
ATOM   2161  CB  ASP A 140     -18.473  23.396  32.337  1.00  0.91           C  
ATOM   2162  CG  ASP A 140     -18.645  24.171  33.649  1.00  0.91           C  
ATOM   2163  OD1 ASP A 140     -19.335  25.166  33.651  1.00  0.91           O  
ATOM   2164  OD2 ASP A 140     -18.087  23.754  34.634  1.00  0.91           O  
ATOM   2165  H   ASP A 140     -20.939  22.872  32.464  1.00  0.91           H  
ATOM   2166  HA  ASP A 140     -19.476  24.912  31.209  1.00  0.91           H  
ATOM   2167 1HB  ASP A 140     -18.596  22.332  32.538  1.00  0.91           H  
ATOM   2168 2HB  ASP A 140     -17.455  23.542  31.975  1.00  0.91           H  
ATOM   2169  N   LYS A 141     -19.491  22.210  29.390  1.00  0.92           N  
ATOM   2170  CA  LYS A 141     -19.031  21.640  28.132  1.00  0.92           C  
ATOM   2171  C   LYS A 141     -20.055  21.790  27.006  1.00  0.92           C  
ATOM   2172  O   LYS A 141     -19.804  21.375  25.875  1.00  0.92           O  
ATOM   2173  CB  LYS A 141     -18.690  20.168  28.325  1.00  0.92           C  
ATOM   2174  CG  LYS A 141     -17.561  19.914  29.309  1.00  0.92           C  
ATOM   2175  CD  LYS A 141     -17.265  18.433  29.436  1.00  0.92           C  
ATOM   2176  CE  LYS A 141     -16.146  18.173  30.430  1.00  0.92           C  
ATOM   2177  NZ  LYS A 141     -15.869  16.719  30.583  1.00  0.92           N  
ATOM   2178  H   LYS A 141     -20.289  21.777  29.851  1.00  0.92           H  
ATOM   2179  HA  LYS A 141     -18.129  22.166  27.824  1.00  0.92           H  
ATOM   2180 1HB  LYS A 141     -19.579  19.628  28.670  1.00  0.92           H  
ATOM   2181 2HB  LYS A 141     -18.401  19.749  27.376  1.00  0.92           H  
ATOM   2182 1HG  LYS A 141     -16.663  20.436  28.975  1.00  0.92           H  
ATOM   2183 2HG  LYS A 141     -17.843  20.301  30.287  1.00  0.92           H  
ATOM   2184 1HD  LYS A 141     -18.171  17.902  29.755  1.00  0.92           H  
ATOM   2185 2HD  LYS A 141     -16.960  18.047  28.471  1.00  0.92           H  
ATOM   2186 1HE  LYS A 141     -15.241  18.671  30.085  1.00  0.92           H  
ATOM   2187 2HE  LYS A 141     -16.428  18.582  31.400  1.00  0.92           H  
ATOM   2188 1HZ  LYS A 141     -15.122  16.586  31.248  1.00  0.92           H  
ATOM   2189 2HZ  LYS A 141     -16.704  16.247  30.914  1.00  0.92           H  
ATOM   2190 3HZ  LYS A 141     -15.600  16.334  29.690  1.00  0.92           H  
ATOM   2191  N   ARG A 142     -21.213  22.385  27.292  1.00  0.93           N  
ATOM   2192  CA  ARG A 142     -22.237  22.503  26.259  1.00  0.93           C  
ATOM   2193  C   ARG A 142     -21.756  23.412  25.144  1.00  0.93           C  
ATOM   2194  O   ARG A 142     -21.074  24.414  25.381  1.00  0.93           O  
ATOM   2195  CB  ARG A 142     -23.567  22.991  26.829  1.00  0.93           C  
ATOM   2196  CG  ARG A 142     -24.321  21.951  27.655  1.00  0.93           C  
ATOM   2197  CD  ARG A 142     -25.614  22.457  28.261  1.00  0.93           C  
ATOM   2198  NE  ARG A 142     -26.618  22.865  27.271  1.00  0.93           N  
ATOM   2199  CZ  ARG A 142     -27.955  23.037  27.518  1.00  0.93           C  
ATOM   2200  NH1 ARG A 142     -28.492  22.759  28.703  1.00  0.93           N  
ATOM   2201  NH2 ARG A 142     -28.737  23.493  26.553  1.00  0.93           N  
ATOM   2202  H   ARG A 142     -21.384  22.777  28.219  1.00  0.93           H  
ATOM   2203  HA  ARG A 142     -22.409  21.512  25.838  1.00  0.93           H  
ATOM   2204 1HB  ARG A 142     -23.384  23.848  27.479  1.00  0.93           H  
ATOM   2205 2HB  ARG A 142     -24.216  23.322  26.015  1.00  0.93           H  
ATOM   2206 1HG  ARG A 142     -24.530  21.083  27.049  1.00  0.93           H  
ATOM   2207 2HG  ARG A 142     -23.683  21.649  28.475  1.00  0.93           H  
ATOM   2208 1HD  ARG A 142     -26.030  21.682  28.865  1.00  0.93           H  
ATOM   2209 2HD  ARG A 142     -25.401  23.319  28.883  1.00  0.93           H  
ATOM   2210  HE  ARG A 142     -26.284  23.108  26.346  1.00  0.93           H  
ATOM   2211 1HH1 ARG A 142     -27.921  22.352  29.464  1.00  0.93           H  
ATOM   2212 2HH1 ARG A 142     -29.515  22.928  28.852  1.00  0.93           H  
ATOM   2213 1HH2 ARG A 142     -28.349  23.720  25.639  1.00  0.93           H  
ATOM   2214 2HH2 ARG A 142     -29.728  23.630  26.732  1.00  0.93           H  
ATOM   2215  N   LEU A 143     -22.133  23.107  23.911  1.00  0.93           N  
ATOM   2216  CA  LEU A 143     -21.666  23.918  22.795  1.00  0.93           C  
ATOM   2217  C   LEU A 143     -22.554  25.146  22.629  1.00  0.93           C  
ATOM   2218  O   LEU A 143     -23.391  25.274  21.728  1.00  0.93           O  
ATOM   2219  CB  LEU A 143     -21.581  23.052  21.541  1.00  0.93           C  
ATOM   2220  CG  LEU A 143     -20.650  21.788  21.771  1.00  0.93           C  
ATOM   2221  CD1 LEU A 143     -20.579  20.898  20.527  1.00  0.93           C  
ATOM   2222  CD2 LEU A 143     -19.271  22.256  22.185  1.00  0.93           C  
ATOM   2223  H   LEU A 143     -22.712  22.300  23.742  1.00  0.93           H  
ATOM   2224  HA  LEU A 143     -20.658  24.267  23.019  1.00  0.93           H  
ATOM   2225 1HB  LEU A 143     -22.570  22.741  21.244  1.00  0.93           H  
ATOM   2226 2HB  LEU A 143     -21.152  23.645  20.733  1.00  0.93           H  
ATOM   2227  HG  LEU A 143     -21.079  21.187  22.575  1.00  0.93           H  
ATOM   2228 1HD1 LEU A 143     -19.954  20.033  20.744  1.00  0.93           H  
ATOM   2229 2HD1 LEU A 143     -21.577  20.558  20.244  1.00  0.93           H  
ATOM   2230 3HD1 LEU A 143     -20.138  21.455  19.722  1.00  0.93           H  
ATOM   2231 1HD2 LEU A 143     -18.637  21.390  22.376  1.00  0.93           H  
ATOM   2232 2HD2 LEU A 143     -18.835  22.858  21.391  1.00  0.93           H  
ATOM   2233 3HD2 LEU A 143     -19.348  22.854  23.097  1.00  0.93           H  
ATOM   2234  N   THR A 144     -22.356  26.052  23.559  1.00  0.94           N  
ATOM   2235  CA  THR A 144     -23.169  27.228  23.641  1.00  0.94           C  
ATOM   2236  C   THR A 144     -22.795  28.127  22.496  1.00  0.94           C  
ATOM   2237  O   THR A 144     -21.866  27.840  21.747  1.00  0.94           O  
ATOM   2238  CB  THR A 144     -23.030  27.919  25.008  1.00  0.94           C  
ATOM   2239  OG1 THR A 144     -21.672  28.328  25.209  1.00  0.94           O  
ATOM   2240  CG2 THR A 144     -23.442  26.960  26.122  1.00  0.94           C  
ATOM   2241  H   THR A 144     -21.643  25.850  24.259  1.00  0.94           H  
ATOM   2242  HA  THR A 144     -24.214  26.940  23.520  1.00  0.94           H  
ATOM   2243  HB  THR A 144     -23.671  28.796  25.039  1.00  0.94           H  
ATOM   2244  HG1 THR A 144     -21.106  27.547  25.228  1.00  0.94           H  
ATOM   2245 1HG2 THR A 144     -23.344  27.457  27.086  1.00  0.94           H  
ATOM   2246 2HG2 THR A 144     -24.476  26.651  25.975  1.00  0.94           H  
ATOM   2247 3HG2 THR A 144     -22.803  26.089  26.104  1.00  0.94           H  
ATOM   2248  N   ALA A 145     -23.583  29.173  22.326  1.00  0.93           N  
ATOM   2249  CA  ALA A 145     -23.534  30.126  21.217  1.00  0.93           C  
ATOM   2250  C   ALA A 145     -24.103  29.524  19.927  1.00  0.93           C  
ATOM   2251  O   ALA A 145     -24.339  30.261  18.973  1.00  0.93           O  
ATOM   2252  CB  ALA A 145     -22.115  30.618  20.951  1.00  0.93           C  
ATOM   2253  H   ALA A 145     -24.289  29.326  23.029  1.00  0.93           H  
ATOM   2254  HA  ALA A 145     -24.149  30.982  21.494  1.00  0.93           H  
ATOM   2255 1HB  ALA A 145     -22.146  31.355  20.151  1.00  0.93           H  
ATOM   2256 2HB  ALA A 145     -21.718  31.080  21.853  1.00  0.93           H  
ATOM   2257 3HB  ALA A 145     -21.462  29.818  20.643  1.00  0.93           H  
ATOM   2258  N   PHE A 146     -24.488  28.236  19.939  1.00  0.92           N  
ATOM   2259  CA  PHE A 146     -25.242  27.676  18.823  1.00  0.92           C  
ATOM   2260  C   PHE A 146     -26.710  27.627  19.240  1.00  0.92           C  
ATOM   2261  O   PHE A 146     -27.621  27.481  18.424  1.00  0.92           O  
ATOM   2262  CB  PHE A 146     -24.707  26.296  18.466  1.00  0.92           C  
ATOM   2263  CG  PHE A 146     -23.310  26.335  17.917  1.00  0.92           C  
ATOM   2264  CD1 PHE A 146     -22.217  26.058  18.720  1.00  0.92           C  
ATOM   2265  CD2 PHE A 146     -23.088  26.638  16.588  1.00  0.92           C  
ATOM   2266  CE1 PHE A 146     -20.939  26.087  18.223  1.00  0.92           C  
ATOM   2267  CE2 PHE A 146     -21.806  26.667  16.076  1.00  0.92           C  
ATOM   2268  CZ  PHE A 146     -20.728  26.391  16.895  1.00  0.92           C  
ATOM   2269  H   PHE A 146     -24.218  27.598  20.697  1.00  0.92           H  
ATOM   2270  HA  PHE A 146     -25.147  28.329  17.952  1.00  0.92           H  
ATOM   2271 1HB  PHE A 146     -24.696  25.670  19.361  1.00  0.92           H  
ATOM   2272 2HB  PHE A 146     -25.356  25.818  17.731  1.00  0.92           H  
ATOM   2273  HD1 PHE A 146     -22.374  25.824  19.753  1.00  0.92           H  
ATOM   2274  HD2 PHE A 146     -23.943  26.861  15.937  1.00  0.92           H  
ATOM   2275  HE1 PHE A 146     -20.098  25.867  18.881  1.00  0.92           H  
ATOM   2276  HE2 PHE A 146     -21.648  26.909  15.024  1.00  0.92           H  
ATOM   2277  HZ  PHE A 146     -19.716  26.416  16.492  1.00  0.92           H  
ATOM   2278  N   HIS A 147     -26.928  27.864  20.531  1.00  0.88           N  
ATOM   2279  CA  HIS A 147     -28.246  27.868  21.136  1.00  0.88           C  
ATOM   2280  C   HIS A 147     -29.276  28.697  20.359  1.00  0.88           C  
ATOM   2281  O   HIS A 147     -30.302  28.134  19.989  1.00  0.88           O  
ATOM   2282  CB  HIS A 147     -28.173  28.318  22.608  1.00  0.88           C  
ATOM   2283  CG  HIS A 147     -29.524  28.537  23.278  1.00  0.88           C  
ATOM   2284  ND1 HIS A 147     -30.305  27.507  23.769  1.00  0.88           N  
ATOM   2285  CD2 HIS A 147     -30.218  29.678  23.514  1.00  0.88           C  
ATOM   2286  CE1 HIS A 147     -31.413  28.012  24.291  1.00  0.88           C  
ATOM   2287  NE2 HIS A 147     -31.384  29.323  24.143  1.00  0.88           N  
ATOM   2288  H   HIS A 147     -26.125  28.001  21.123  1.00  0.88           H  
ATOM   2289  HA  HIS A 147     -28.618  26.840  21.149  1.00  0.88           H  
ATOM   2290 1HB  HIS A 147     -27.668  27.527  23.173  1.00  0.88           H  
ATOM   2291 2HB  HIS A 147     -27.568  29.199  22.727  1.00  0.88           H  
ATOM   2292  HD2 HIS A 147     -29.909  30.690  23.254  1.00  0.88           H  
ATOM   2293  HE1 HIS A 147     -32.215  27.444  24.762  1.00  0.88           H  
ATOM   2294  HE2 HIS A 147     -32.104  29.974  24.443  1.00  0.88           H  
ATOM   2295  N   PRO A 148     -29.075  30.016  20.084  1.00  0.83           N  
ATOM   2296  CA  PRO A 148     -30.032  30.837  19.371  1.00  0.83           C  
ATOM   2297  C   PRO A 148     -30.256  30.389  17.926  1.00  0.83           C  
ATOM   2298  O   PRO A 148     -31.290  30.715  17.339  1.00  0.83           O  
ATOM   2299  CB  PRO A 148     -29.404  32.240  19.438  1.00  0.83           C  
ATOM   2300  CG  PRO A 148     -27.933  32.003  19.640  1.00  0.83           C  
ATOM   2301  CD  PRO A 148     -27.848  30.773  20.493  1.00  0.83           C  
ATOM   2302  HA  PRO A 148     -30.980  30.824  19.928  1.00  0.83           H  
ATOM   2303 1HB  PRO A 148     -29.618  32.786  18.508  1.00  0.83           H  
ATOM   2304 2HB  PRO A 148     -29.862  32.814  20.259  1.00  0.83           H  
ATOM   2305 1HG  PRO A 148     -27.432  31.868  18.664  1.00  0.83           H  
ATOM   2306 2HG  PRO A 148     -27.468  32.880  20.112  1.00  0.83           H  
ATOM   2307 1HD  PRO A 148     -26.923  30.304  20.223  1.00  0.83           H  
ATOM   2308 2HD  PRO A 148     -27.894  31.065  21.547  1.00  0.83           H  
ATOM   2309  N   GLU A 149     -29.309  29.638  17.330  1.00  0.79           N  
ATOM   2310  CA  GLU A 149     -29.519  29.203  15.955  1.00  0.79           C  
ATOM   2311  C   GLU A 149     -30.589  28.143  16.001  1.00  0.79           C  
ATOM   2312  O   GLU A 149     -31.481  28.087  15.147  1.00  0.79           O  
ATOM   2313  CB  GLU A 149     -28.242  28.636  15.322  1.00  0.79           C  
ATOM   2314  CG  GLU A 149     -27.124  29.645  15.092  1.00  0.79           C  
ATOM   2315  CD  GLU A 149     -25.883  29.038  14.437  1.00  0.79           C  
ATOM   2316  OE1 GLU A 149     -25.742  27.831  14.435  1.00  0.79           O  
ATOM   2317  OE2 GLU A 149     -25.086  29.791  13.926  1.00  0.79           O  
ATOM   2318  H   GLU A 149     -28.479  29.317  17.818  1.00  0.79           H  
ATOM   2319  HA  GLU A 149     -29.880  30.042  15.359  1.00  0.79           H  
ATOM   2320 1HB  GLU A 149     -27.847  27.840  15.950  1.00  0.79           H  
ATOM   2321 2HB  GLU A 149     -28.488  28.189  14.361  1.00  0.79           H  
ATOM   2322 1HG  GLU A 149     -27.500  30.450  14.464  1.00  0.79           H  
ATOM   2323 2HG  GLU A 149     -26.845  30.072  16.059  1.00  0.79           H  
ATOM   2324  N   ILE A 150     -30.509  27.326  17.049  1.00  0.74           N  
ATOM   2325  CA  ILE A 150     -31.453  26.259  17.251  1.00  0.74           C  
ATOM   2326  C   ILE A 150     -32.781  26.803  17.744  1.00  0.74           C  
ATOM   2327  O   ILE A 150     -33.823  26.422  17.223  1.00  0.74           O  
ATOM   2328  CB  ILE A 150     -30.930  25.212  18.229  1.00  0.74           C  
ATOM   2329  CG1 ILE A 150     -29.639  24.535  17.693  1.00  0.74           C  
ATOM   2330  CG2 ILE A 150     -32.023  24.191  18.455  1.00  0.74           C  
ATOM   2331  CD1 ILE A 150     -29.814  23.823  16.358  1.00  0.74           C  
ATOM   2332  H   ILE A 150     -29.730  27.445  17.703  1.00  0.74           H  
ATOM   2333  HA  ILE A 150     -31.618  25.765  16.297  1.00  0.74           H  
ATOM   2334  HB  ILE A 150     -30.680  25.690  19.181  1.00  0.74           H  
ATOM   2335 1HG1 ILE A 150     -28.861  25.295  17.586  1.00  0.74           H  
ATOM   2336 2HG1 ILE A 150     -29.305  23.802  18.425  1.00  0.74           H  
ATOM   2337 1HG2 ILE A 150     -31.682  23.471  19.151  1.00  0.74           H  
ATOM   2338 2HG2 ILE A 150     -32.906  24.689  18.853  1.00  0.74           H  
ATOM   2339 3HG2 ILE A 150     -32.272  23.703  17.515  1.00  0.74           H  
ATOM   2340 1HD1 ILE A 150     -28.865  23.367  16.061  1.00  0.74           H  
ATOM   2341 2HD1 ILE A 150     -30.571  23.048  16.456  1.00  0.74           H  
ATOM   2342 3HD1 ILE A 150     -30.127  24.539  15.601  1.00  0.74           H  
ATOM   2343  N   GLU A 151     -32.768  27.740  18.694  1.00  0.71           N  
ATOM   2344  CA  GLU A 151     -34.037  28.291  19.153  1.00  0.71           C  
ATOM   2345  C   GLU A 151     -34.825  28.859  17.976  1.00  0.71           C  
ATOM   2346  O   GLU A 151     -36.033  28.637  17.878  1.00  0.71           O  
ATOM   2347  CB  GLU A 151     -33.842  29.375  20.215  1.00  0.71           C  
ATOM   2348  CG  GLU A 151     -35.177  29.960  20.758  1.00  0.71           C  
ATOM   2349  CD  GLU A 151     -35.014  30.964  21.897  1.00  0.71           C  
ATOM   2350  OE1 GLU A 151     -33.898  31.250  22.257  1.00  0.71           O  
ATOM   2351  OE2 GLU A 151     -36.025  31.443  22.407  1.00  0.71           O  
ATOM   2352  H   GLU A 151     -31.886  28.037  19.104  1.00  0.71           H  
ATOM   2353  HA  GLU A 151     -34.622  27.483  19.593  1.00  0.71           H  
ATOM   2354 1HB  GLU A 151     -33.265  28.973  21.051  1.00  0.71           H  
ATOM   2355 2HB  GLU A 151     -33.269  30.194  19.786  1.00  0.71           H  
ATOM   2356 1HG  GLU A 151     -35.682  30.461  19.931  1.00  0.71           H  
ATOM   2357 2HG  GLU A 151     -35.814  29.149  21.081  1.00  0.71           H  
ATOM   2358  N   GLU A 152     -34.149  29.555  17.050  1.00  0.69           N  
ATOM   2359  CA  GLU A 152     -34.846  30.080  15.884  1.00  0.69           C  
ATOM   2360  C   GLU A 152     -35.336  28.925  14.996  1.00  0.69           C  
ATOM   2361  O   GLU A 152     -36.512  28.860  14.624  1.00  0.69           O  
ATOM   2362  CB  GLU A 152     -33.889  30.984  15.085  1.00  0.69           C  
ATOM   2363  CG  GLU A 152     -34.461  31.650  13.800  1.00  0.69           C  
ATOM   2364  CD  GLU A 152     -35.508  32.721  14.037  1.00  0.69           C  
ATOM   2365  OE1 GLU A 152     -35.568  33.251  15.120  1.00  0.69           O  
ATOM   2366  OE2 GLU A 152     -36.266  32.995  13.118  1.00  0.69           O  
ATOM   2367  H   GLU A 152     -33.151  29.748  17.164  1.00  0.69           H  
ATOM   2368  HA  GLU A 152     -35.708  30.656  16.220  1.00  0.69           H  
ATOM   2369 1HB  GLU A 152     -33.532  31.782  15.735  1.00  0.69           H  
ATOM   2370 2HB  GLU A 152     -33.013  30.401  14.793  1.00  0.69           H  
ATOM   2371 1HG  GLU A 152     -33.634  32.090  13.245  1.00  0.69           H  
ATOM   2372 2HG  GLU A 152     -34.896  30.867  13.178  1.00  0.69           H  
ATOM   2373  N   LEU A 153     -34.468  27.938  14.750  1.00  0.68           N  
ATOM   2374  CA  LEU A 153     -34.824  26.782  13.931  1.00  0.68           C  
ATOM   2375  C   LEU A 153     -36.045  26.032  14.470  1.00  0.68           C  
ATOM   2376  O   LEU A 153     -36.843  25.516  13.698  1.00  0.68           O  
ATOM   2377  CB  LEU A 153     -33.666  25.795  13.895  1.00  0.68           C  
ATOM   2378  CG  LEU A 153     -33.806  24.630  12.985  1.00  0.68           C  
ATOM   2379  CD1 LEU A 153     -33.875  25.151  11.538  1.00  0.68           C  
ATOM   2380  CD2 LEU A 153     -32.636  23.663  13.236  1.00  0.68           C  
ATOM   2381  H   LEU A 153     -33.507  28.006  15.089  1.00  0.68           H  
ATOM   2382  HA  LEU A 153     -35.041  27.131  12.923  1.00  0.68           H  
ATOM   2383 1HB  LEU A 153     -32.757  26.333  13.623  1.00  0.68           H  
ATOM   2384 2HB  LEU A 153     -33.536  25.397  14.895  1.00  0.68           H  
ATOM   2385  HG  LEU A 153     -34.739  24.124  13.192  1.00  0.68           H  
ATOM   2386 1HD1 LEU A 153     -33.984  24.339  10.852  1.00  0.68           H  
ATOM   2387 2HD1 LEU A 153     -34.725  25.825  11.430  1.00  0.68           H  
ATOM   2388 3HD1 LEU A 153     -32.955  25.688  11.297  1.00  0.68           H  
ATOM   2389 1HD2 LEU A 153     -32.716  22.799  12.585  1.00  0.68           H  
ATOM   2390 2HD2 LEU A 153     -31.700  24.176  13.039  1.00  0.68           H  
ATOM   2391 3HD2 LEU A 153     -32.657  23.337  14.278  1.00  0.68           H  
ATOM   2392  N   ILE A 154     -36.160  25.940  15.796  1.00  0.70           N  
ATOM   2393  CA  ILE A 154     -37.244  25.218  16.449  1.00  0.70           C  
ATOM   2394  C   ILE A 154     -38.519  26.036  16.712  1.00  0.70           C  
ATOM   2395  O   ILE A 154     -39.612  25.571  16.386  1.00  0.70           O  
ATOM   2396  CB  ILE A 154     -36.771  24.623  17.781  1.00  0.70           C  
ATOM   2397  CG1 ILE A 154     -35.579  23.645  17.577  1.00  0.70           C  
ATOM   2398  CG2 ILE A 154     -37.907  23.934  18.466  1.00  0.70           C  
ATOM   2399  CD1 ILE A 154     -35.868  22.472  16.700  1.00  0.70           C  
ATOM   2400  H   ILE A 154     -35.438  26.372  16.369  1.00  0.70           H  
ATOM   2401  HA  ILE A 154     -37.515  24.386  15.803  1.00  0.70           H  
ATOM   2402  HB  ILE A 154     -36.410  25.437  18.418  1.00  0.70           H  
ATOM   2403 1HG1 ILE A 154     -34.765  24.190  17.124  1.00  0.70           H  
ATOM   2404 2HG1 ILE A 154     -35.252  23.279  18.548  1.00  0.70           H  
ATOM   2405 1HG2 ILE A 154     -37.548  23.553  19.404  1.00  0.70           H  
ATOM   2406 2HG2 ILE A 154     -38.713  24.640  18.642  1.00  0.70           H  
ATOM   2407 3HG2 ILE A 154     -38.268  23.123  17.854  1.00  0.70           H  
ATOM   2408 1HD1 ILE A 154     -34.974  21.858  16.611  1.00  0.70           H  
ATOM   2409 2HD1 ILE A 154     -36.667  21.886  17.145  1.00  0.70           H  
ATOM   2410 3HD1 ILE A 154     -36.168  22.823  15.715  1.00  0.70           H  
ATOM   2411  N   TYR A 155     -38.423  27.244  17.272  1.00  0.74           N  
ATOM   2412  CA  TYR A 155     -39.641  27.996  17.590  1.00  0.74           C  
ATOM   2413  C   TYR A 155     -39.992  29.256  16.775  1.00  0.74           C  
ATOM   2414  O   TYR A 155     -40.949  29.944  17.120  1.00  0.74           O  
ATOM   2415  CB  TYR A 155     -39.655  28.375  19.048  1.00  0.74           C  
ATOM   2416  CG  TYR A 155     -39.840  27.225  20.017  1.00  0.74           C  
ATOM   2417  CD1 TYR A 155     -38.873  26.930  20.916  1.00  0.74           C  
ATOM   2418  CD2 TYR A 155     -41.018  26.492  20.004  1.00  0.74           C  
ATOM   2419  CE1 TYR A 155     -39.071  25.920  21.839  1.00  0.74           C  
ATOM   2420  CE2 TYR A 155     -41.213  25.478  20.908  1.00  0.74           C  
ATOM   2421  CZ  TYR A 155     -40.244  25.203  21.837  1.00  0.74           C  
ATOM   2422  OH  TYR A 155     -40.425  24.213  22.782  1.00  0.74           O  
ATOM   2423  H   TYR A 155     -37.514  27.642  17.505  1.00  0.74           H  
ATOM   2424  HA  TYR A 155     -40.478  27.316  17.448  1.00  0.74           H  
ATOM   2425 1HB  TYR A 155     -38.709  28.868  19.292  1.00  0.74           H  
ATOM   2426 2HB  TYR A 155     -40.451  29.097  19.212  1.00  0.74           H  
ATOM   2427  HD1 TYR A 155     -37.961  27.516  20.914  1.00  0.74           H  
ATOM   2428  HD2 TYR A 155     -41.795  26.731  19.285  1.00  0.74           H  
ATOM   2429  HE1 TYR A 155     -38.307  25.697  22.577  1.00  0.74           H  
ATOM   2430  HE2 TYR A 155     -42.145  24.914  20.900  1.00  0.74           H  
ATOM   2431  HH  TYR A 155     -41.337  23.892  22.758  1.00  0.74           H  
ATOM   2432  N   SER A 156     -39.270  29.568  15.708  1.00  0.80           N  
ATOM   2433  CA  SER A 156     -39.602  30.737  14.889  1.00  0.80           C  
ATOM   2434  C   SER A 156     -40.972  30.672  14.199  1.00  0.80           C  
ATOM   2435  O   SER A 156     -41.434  29.607  13.787  1.00  0.80           O  
ATOM   2436  CB  SER A 156     -38.557  30.950  13.835  1.00  0.80           C  
ATOM   2437  OG  SER A 156     -38.863  32.053  13.016  1.00  0.80           O  
ATOM   2438  H   SER A 156     -38.439  29.032  15.448  1.00  0.80           H  
ATOM   2439  HA  SER A 156     -39.602  31.609  15.546  1.00  0.80           H  
ATOM   2440 1HB  SER A 156     -37.626  31.119  14.335  1.00  0.80           H  
ATOM   2441 2HB  SER A 156     -38.438  30.053  13.225  1.00  0.80           H  
ATOM   2442  HG  SER A 156     -37.982  32.467  12.830  1.00  0.80           H  
ATOM   2443  N   ASP A 157     -41.598  31.839  14.045  1.00  0.89           N  
ATOM   2444  CA  ASP A 157     -42.860  31.990  13.311  1.00  0.89           C  
ATOM   2445  C   ASP A 157     -42.656  32.304  11.831  1.00  0.89           C  
ATOM   2446  O   ASP A 157     -43.630  32.523  11.107  1.00  0.89           O  
ATOM   2447  CB  ASP A 157     -43.709  33.126  13.887  1.00  0.89           C  
ATOM   2448  CG  ASP A 157     -44.372  32.849  15.214  1.00  0.89           C  
ATOM   2449  OD1 ASP A 157     -45.015  31.824  15.328  1.00  0.89           O  
ATOM   2450  OD2 ASP A 157     -44.269  33.660  16.092  1.00  0.89           O  
ATOM   2451  H   ASP A 157     -41.160  32.664  14.430  1.00  0.89           H  
ATOM   2452  HA  ASP A 157     -43.414  31.057  13.393  1.00  0.89           H  
ATOM   2453 1HB  ASP A 157     -43.078  34.009  14.003  1.00  0.89           H  
ATOM   2454 2HB  ASP A 157     -44.480  33.389  13.164  1.00  0.89           H  
ATOM   2455  N   VAL A 158     -41.404  32.351  11.385  1.00  0.99           N  
ATOM   2456  CA  VAL A 158     -41.120  32.701  10.002  1.00  0.99           C  
ATOM   2457  C   VAL A 158     -40.500  31.543   9.226  1.00  0.99           C  
ATOM   2458  O   VAL A 158     -39.587  30.868   9.715  1.00  0.99           O  
ATOM   2459  CB  VAL A 158     -40.189  33.929   9.969  1.00  0.99           C  
ATOM   2460  CG1 VAL A 158     -39.832  34.297   8.537  1.00  0.99           C  
ATOM   2461  CG2 VAL A 158     -40.885  35.094  10.666  1.00  0.99           C  
ATOM   2462  H   VAL A 158     -40.622  32.160  12.012  1.00  0.99           H  
ATOM   2463  HA  VAL A 158     -42.056  32.974   9.515  1.00  0.99           H  
ATOM   2464  HB  VAL A 158     -39.260  33.692  10.491  1.00  0.99           H  
ATOM   2465 1HG1 VAL A 158     -39.172  35.162   8.538  1.00  0.99           H  
ATOM   2466 2HG1 VAL A 158     -39.325  33.465   8.060  1.00  0.99           H  
ATOM   2467 3HG1 VAL A 158     -40.739  34.533   7.983  1.00  0.99           H  
ATOM   2468 1HG2 VAL A 158     -40.232  35.965  10.657  1.00  0.99           H  
ATOM   2469 2HG2 VAL A 158     -41.812  35.328  10.141  1.00  0.99           H  
ATOM   2470 3HG2 VAL A 158     -41.111  34.825  11.695  1.00  0.99           H  
ATOM   2471  N   GLU A 159     -41.032  31.289   8.028  1.00  1.08           N  
ATOM   2472  CA  GLU A 159     -40.489  30.247   7.167  1.00  1.08           C  
ATOM   2473  C   GLU A 159     -39.028  30.553   6.834  1.00  1.08           C  
ATOM   2474  O   GLU A 159     -38.700  31.655   6.393  1.00  1.08           O  
ATOM   2475  CB  GLU A 159     -41.317  30.142   5.876  1.00  1.08           C  
ATOM   2476  CG  GLU A 159     -40.880  29.022   4.934  1.00  1.08           C  
ATOM   2477  CD  GLU A 159     -41.722  28.876   3.665  1.00  1.08           C  
ATOM   2478  OE1 GLU A 159     -42.726  29.535   3.537  1.00  1.08           O  
ATOM   2479  OE2 GLU A 159     -41.328  28.100   2.810  1.00  1.08           O  
ATOM   2480  H   GLU A 159     -41.801  31.856   7.702  1.00  1.08           H  
ATOM   2481  HA  GLU A 159     -40.533  29.294   7.694  1.00  1.08           H  
ATOM   2482 1HB  GLU A 159     -42.363  29.974   6.129  1.00  1.08           H  
ATOM   2483 2HB  GLU A 159     -41.257  31.082   5.328  1.00  1.08           H  
ATOM   2484 1HG  GLU A 159     -39.839  29.179   4.651  1.00  1.08           H  
ATOM   2485 2HG  GLU A 159     -40.933  28.090   5.488  1.00  1.08           H  
ATOM   2486  N   ASN A 160     -38.161  29.581   7.053  1.00  1.13           N  
ATOM   2487  CA  ASN A 160     -36.732  29.686   6.776  1.00  1.13           C  
ATOM   2488  C   ASN A 160     -36.390  28.853   5.570  1.00  1.13           C  
ATOM   2489  O   ASN A 160     -37.109  27.919   5.242  1.00  1.13           O  
ATOM   2490  CB  ASN A 160     -35.913  29.238   7.965  1.00  1.13           C  
ATOM   2491  CG  ASN A 160     -34.485  29.568   7.868  1.00  1.13           C  
ATOM   2492  OD1 ASN A 160     -33.710  28.754   7.346  1.00  1.13           O  
ATOM   2493  ND2 ASN A 160     -34.100  30.725   8.356  1.00  1.13           N  
ATOM   2494  H   ASN A 160     -38.515  28.708   7.421  1.00  1.13           H  
ATOM   2495  HA  ASN A 160     -36.491  30.725   6.544  1.00  1.13           H  
ATOM   2496 1HB  ASN A 160     -36.312  29.703   8.863  1.00  1.13           H  
ATOM   2497 2HB  ASN A 160     -36.002  28.158   8.060  1.00  1.13           H  
ATOM   2498 1HD2 ASN A 160     -33.136  30.991   8.314  1.00  1.13           H  
ATOM   2499 2HD2 ASN A 160     -34.771  31.342   8.773  1.00  1.13           H  
ATOM   2500  N   SER A 161     -35.236  29.077   4.959  1.00  1.14           N  
ATOM   2501  CA  SER A 161     -34.868  28.194   3.862  1.00  1.14           C  
ATOM   2502  C   SER A 161     -34.724  26.726   4.311  1.00  1.14           C  
ATOM   2503  O   SER A 161     -34.864  25.821   3.485  1.00  1.14           O  
ATOM   2504  CB  SER A 161     -33.586  28.670   3.204  1.00  1.14           C  
ATOM   2505  OG  SER A 161     -32.491  28.579   4.073  1.00  1.14           O  
ATOM   2506  H   SER A 161     -34.633  29.840   5.234  1.00  1.14           H  
ATOM   2507  HA  SER A 161     -35.663  28.237   3.116  1.00  1.14           H  
ATOM   2508 1HB  SER A 161     -33.398  28.061   2.322  1.00  1.14           H  
ATOM   2509 2HB  SER A 161     -33.703  29.698   2.868  1.00  1.14           H  
ATOM   2510  HG  SER A 161     -32.608  27.757   4.565  1.00  1.14           H  
ATOM   2511  N   GLU A 162     -34.482  26.489   5.618  1.00  1.11           N  
ATOM   2512  CA  GLU A 162     -34.343  25.138   6.165  1.00  1.11           C  
ATOM   2513  C   GLU A 162     -35.650  24.477   6.649  1.00  1.11           C  
ATOM   2514  O   GLU A 162     -35.616  23.327   7.086  1.00  1.11           O  
ATOM   2515  CB  GLU A 162     -33.342  25.118   7.328  1.00  1.11           C  
ATOM   2516  CG  GLU A 162     -31.906  25.479   6.934  1.00  1.11           C  
ATOM   2517  CD  GLU A 162     -30.913  25.350   8.078  1.00  1.11           C  
ATOM   2518  OE1 GLU A 162     -31.167  24.573   8.974  1.00  1.11           O  
ATOM   2519  OE2 GLU A 162     -29.904  26.016   8.048  1.00  1.11           O  
ATOM   2520  H   GLU A 162     -34.366  27.283   6.247  1.00  1.11           H  
ATOM   2521  HA  GLU A 162     -33.937  24.507   5.376  1.00  1.11           H  
ATOM   2522 1HB  GLU A 162     -33.669  25.824   8.096  1.00  1.11           H  
ATOM   2523 2HB  GLU A 162     -33.330  24.124   7.781  1.00  1.11           H  
ATOM   2524 1HG  GLU A 162     -31.594  24.827   6.117  1.00  1.11           H  
ATOM   2525 2HG  GLU A 162     -31.897  26.506   6.565  1.00  1.11           H  
ATOM   2526  N   HIS A 163     -36.799  25.168   6.610  1.00  1.04           N  
ATOM   2527  CA  HIS A 163     -38.033  24.513   7.087  1.00  1.04           C  
ATOM   2528  C   HIS A 163     -39.331  25.043   6.472  1.00  1.04           C  
ATOM   2529  O   HIS A 163     -39.413  26.187   6.046  1.00  1.04           O  
ATOM   2530  CB  HIS A 163     -38.174  24.582   8.627  1.00  1.04           C  
ATOM   2531  CG  HIS A 163     -38.204  25.950   9.222  1.00  1.04           C  
ATOM   2532  ND1 HIS A 163     -37.174  26.439  10.003  1.00  1.04           N  
ATOM   2533  CD2 HIS A 163     -39.105  26.958   9.111  1.00  1.04           C  
ATOM   2534  CE1 HIS A 163     -37.458  27.673  10.385  1.00  1.04           C  
ATOM   2535  NE2 HIS A 163     -38.612  28.025   9.837  1.00  1.04           N  
ATOM   2536  H   HIS A 163     -36.834  26.111   6.222  1.00  1.04           H  
ATOM   2537  HA  HIS A 163     -37.982  23.460   6.818  1.00  1.04           H  
ATOM   2538 1HB  HIS A 163     -39.086  24.066   8.929  1.00  1.04           H  
ATOM   2539 2HB  HIS A 163     -37.346  24.054   9.083  1.00  1.04           H  
ATOM   2540  HD2 HIS A 163     -40.039  26.930   8.544  1.00  1.04           H  
ATOM   2541  HE1 HIS A 163     -36.832  28.309  11.018  1.00  1.04           H  
ATOM   2542  HE2 HIS A 163     -39.064  28.953   9.934  1.00  1.04           H  
ATOM   2543  N   LYS A 164     -40.383  24.214   6.515  1.00  0.96           N  
ATOM   2544  CA  LYS A 164     -41.699  24.627   5.986  1.00  0.96           C  
ATOM   2545  C   LYS A 164     -42.773  25.048   6.998  1.00  0.96           C  
ATOM   2546  O   LYS A 164     -43.660  25.836   6.672  1.00  0.96           O  
ATOM   2547  CB  LYS A 164     -42.298  23.511   5.145  1.00  0.96           C  
ATOM   2548  CG  LYS A 164     -41.493  23.136   3.905  1.00  0.96           C  
ATOM   2549  CD  LYS A 164     -41.313  24.351   2.973  1.00  0.96           C  
ATOM   2550  CE  LYS A 164     -42.631  24.773   2.315  1.00  0.96           C  
ATOM   2551  NZ  LYS A 164     -42.447  25.925   1.363  1.00  0.96           N  
ATOM   2552  H   LYS A 164     -40.229  23.266   6.866  1.00  0.96           H  
ATOM   2553  HA  LYS A 164     -41.531  25.487   5.333  1.00  0.96           H  
ATOM   2554 1HB  LYS A 164     -42.399  22.626   5.763  1.00  0.96           H  
ATOM   2555 2HB  LYS A 164     -43.300  23.796   4.827  1.00  0.96           H  
ATOM   2556 1HG  LYS A 164     -40.524  22.749   4.215  1.00  0.96           H  
ATOM   2557 2HG  LYS A 164     -42.015  22.355   3.361  1.00  0.96           H  
ATOM   2558 1HD  LYS A 164     -40.920  25.204   3.543  1.00  0.96           H  
ATOM   2559 2HD  LYS A 164     -40.600  24.107   2.187  1.00  0.96           H  
ATOM   2560 1HE  LYS A 164     -43.043  23.924   1.771  1.00  0.96           H  
ATOM   2561 2HE  LYS A 164     -43.335  25.071   3.093  1.00  0.96           H  
ATOM   2562 1HZ  LYS A 164     -43.332  26.179   0.958  1.00  0.96           H  
ATOM   2563 2HZ  LYS A 164     -42.068  26.736   1.881  1.00  0.96           H  
ATOM   2564 3HZ  LYS A 164     -41.807  25.674   0.635  1.00  0.96           H  
ATOM   2565  N   PHE A 165     -42.744  24.490   8.192  1.00  0.89           N  
ATOM   2566  CA  PHE A 165     -43.821  24.735   9.154  1.00  0.89           C  
ATOM   2567  C   PHE A 165     -43.309  25.414  10.412  1.00  0.89           C  
ATOM   2568  O   PHE A 165     -42.098  25.588  10.558  1.00  0.89           O  
ATOM   2569  CB  PHE A 165     -44.551  23.450   9.477  1.00  0.89           C  
ATOM   2570  CG  PHE A 165     -45.186  22.791   8.286  1.00  0.89           C  
ATOM   2571  CD1 PHE A 165     -44.774  21.533   7.877  1.00  0.89           C  
ATOM   2572  CD2 PHE A 165     -46.158  23.438   7.546  1.00  0.89           C  
ATOM   2573  CE1 PHE A 165     -45.340  20.935   6.768  1.00  0.89           C  
ATOM   2574  CE2 PHE A 165     -46.714  22.842   6.434  1.00  0.89           C  
ATOM   2575  CZ  PHE A 165     -46.305  21.589   6.053  1.00  0.89           C  
ATOM   2576  H   PHE A 165     -41.986  23.876   8.425  1.00  0.89           H  
ATOM   2577  HA  PHE A 165     -44.548  25.409   8.699  1.00  0.89           H  
ATOM   2578 1HB  PHE A 165     -43.844  22.757   9.871  1.00  0.89           H  
ATOM   2579 2HB  PHE A 165     -45.316  23.623  10.234  1.00  0.89           H  
ATOM   2580  HD1 PHE A 165     -44.009  21.015   8.452  1.00  0.89           H  
ATOM   2581  HD2 PHE A 165     -46.479  24.434   7.852  1.00  0.89           H  
ATOM   2582  HE1 PHE A 165     -45.024  19.939   6.460  1.00  0.89           H  
ATOM   2583  HE2 PHE A 165     -47.481  23.363   5.861  1.00  0.89           H  
ATOM   2584  HZ  PHE A 165     -46.752  21.120   5.194  1.00  0.89           H  
ATOM   2585  N   VAL A 166     -44.224  25.862  11.283  1.00  0.83           N  
ATOM   2586  CA  VAL A 166     -43.818  26.579  12.496  1.00  0.83           C  
ATOM   2587  C   VAL A 166     -44.434  26.011  13.772  1.00  0.83           C  
ATOM   2588  O   VAL A 166     -45.370  25.228  13.711  1.00  0.83           O  
ATOM   2589  CB  VAL A 166     -44.199  28.065  12.378  1.00  0.83           C  
ATOM   2590  CG1 VAL A 166     -43.500  28.710  11.157  1.00  0.83           C  
ATOM   2591  CG2 VAL A 166     -45.701  28.173  12.274  1.00  0.83           C  
ATOM   2592  H   VAL A 166     -45.219  25.677  11.127  1.00  0.83           H  
ATOM   2593  HA  VAL A 166     -42.752  26.507  12.585  1.00  0.83           H  
ATOM   2594  HB  VAL A 166     -43.855  28.598  13.269  1.00  0.83           H  
ATOM   2595 1HG1 VAL A 166     -43.772  29.758  11.098  1.00  0.83           H  
ATOM   2596 2HG1 VAL A 166     -42.417  28.624  11.272  1.00  0.83           H  
ATOM   2597 3HG1 VAL A 166     -43.807  28.214  10.243  1.00  0.83           H  
ATOM   2598 1HG2 VAL A 166     -45.979  29.221  12.203  1.00  0.83           H  
ATOM   2599 2HG2 VAL A 166     -46.050  27.639  11.387  1.00  0.83           H  
ATOM   2600 3HG2 VAL A 166     -46.151  27.733  13.164  1.00  0.83           H  
ATOM   2601  N   LEU A 167     -43.895  26.395  14.932  1.00  0.78           N  
ATOM   2602  CA  LEU A 167     -44.488  25.978  16.202  1.00  0.78           C  
ATOM   2603  C   LEU A 167     -45.097  27.174  16.926  1.00  0.78           C  
ATOM   2604  O   LEU A 167     -44.410  28.144  17.237  1.00  0.78           O  
ATOM   2605  CB  LEU A 167     -43.467  25.312  17.141  1.00  0.78           C  
ATOM   2606  CG  LEU A 167     -42.744  24.048  16.650  1.00  0.78           C  
ATOM   2607  CD1 LEU A 167     -41.819  23.555  17.774  1.00  0.78           C  
ATOM   2608  CD2 LEU A 167     -43.751  22.996  16.244  1.00  0.78           C  
ATOM   2609  H   LEU A 167     -43.104  27.024  14.931  1.00  0.78           H  
ATOM   2610  HA  LEU A 167     -45.286  25.263  16.001  1.00  0.78           H  
ATOM   2611 1HB  LEU A 167     -42.698  26.043  17.356  1.00  0.78           H  
ATOM   2612 2HB  LEU A 167     -43.971  25.059  18.075  1.00  0.78           H  
ATOM   2613  HG  LEU A 167     -42.119  24.294  15.798  1.00  0.78           H  
ATOM   2614 1HD1 LEU A 167     -41.288  22.683  17.445  1.00  0.78           H  
ATOM   2615 2HD1 LEU A 167     -41.108  24.332  18.024  1.00  0.78           H  
ATOM   2616 3HD1 LEU A 167     -42.408  23.309  18.651  1.00  0.78           H  
ATOM   2617 1HD2 LEU A 167     -43.234  22.098  15.901  1.00  0.78           H  
ATOM   2618 2HD2 LEU A 167     -44.378  22.751  17.091  1.00  0.78           H  
ATOM   2619 3HD2 LEU A 167     -44.379  23.377  15.436  1.00  0.78           H  
ATOM   2620  N   LYS A 168     -46.376  27.064  17.259  1.00  0.75           N  
ATOM   2621  CA  LYS A 168     -47.120  28.126  17.933  1.00  0.75           C  
ATOM   2622  C   LYS A 168     -47.116  28.098  19.460  1.00  0.75           C  
ATOM   2623  O   LYS A 168     -47.814  28.893  20.089  1.00  0.75           O  
ATOM   2624  CB  LYS A 168     -48.557  28.135  17.423  1.00  0.75           C  
ATOM   2625  CG  LYS A 168     -48.652  28.515  15.967  1.00  0.75           C  
ATOM   2626  CD  LYS A 168     -48.162  29.945  15.821  1.00  0.75           C  
ATOM   2627  CE  LYS A 168     -48.276  30.483  14.434  1.00  0.75           C  
ATOM   2628  NZ  LYS A 168     -47.694  31.841  14.369  1.00  0.75           N  
ATOM   2629  H   LYS A 168     -46.887  26.232  16.961  1.00  0.75           H  
ATOM   2630  HA  LYS A 168     -46.667  29.072  17.638  1.00  0.75           H  
ATOM   2631 1HB  LYS A 168     -48.992  27.140  17.541  1.00  0.75           H  
ATOM   2632 2HB  LYS A 168     -49.154  28.834  18.007  1.00  0.75           H  
ATOM   2633 1HG  LYS A 168     -48.017  27.856  15.372  1.00  0.75           H  
ATOM   2634 2HG  LYS A 168     -49.681  28.433  15.616  1.00  0.75           H  
ATOM   2635 1HD  LYS A 168     -48.730  30.590  16.492  1.00  0.75           H  
ATOM   2636 2HD  LYS A 168     -47.106  29.998  16.112  1.00  0.75           H  
ATOM   2637 1HE  LYS A 168     -47.738  29.834  13.756  1.00  0.75           H  
ATOM   2638 2HE  LYS A 168     -49.321  30.526  14.132  1.00  0.75           H  
ATOM   2639 1HZ  LYS A 168     -47.747  32.203  13.435  1.00  0.75           H  
ATOM   2640 2HZ  LYS A 168     -48.181  32.456  14.998  1.00  0.75           H  
ATOM   2641 3HZ  LYS A 168     -46.698  31.786  14.663  1.00  0.75           H  
ATOM   2642  N   ASP A 169     -46.361  27.187  20.063  1.00  0.73           N  
ATOM   2643  CA  ASP A 169     -46.352  27.079  21.522  1.00  0.73           C  
ATOM   2644  C   ASP A 169     -44.968  26.786  22.095  1.00  0.73           C  
ATOM   2645  O   ASP A 169     -44.443  25.677  21.991  1.00  0.73           O  
ATOM   2646  CB  ASP A 169     -47.361  26.018  21.953  1.00  0.73           C  
ATOM   2647  CG  ASP A 169     -47.543  25.860  23.466  1.00  0.73           C  
ATOM   2648  OD1 ASP A 169     -46.612  25.973  24.270  1.00  0.73           O  
ATOM   2649  OD2 ASP A 169     -48.679  25.606  23.835  1.00  0.73           O  
ATOM   2650  H   ASP A 169     -45.798  26.568  19.499  1.00  0.73           H  
ATOM   2651  HA  ASP A 169     -46.677  28.036  21.931  1.00  0.73           H  
ATOM   2652 1HB  ASP A 169     -48.332  26.256  21.514  1.00  0.73           H  
ATOM   2653 2HB  ASP A 169     -47.053  25.050  21.547  1.00  0.73           H  
ATOM   2654  N   LYS A 170     -44.388  27.792  22.752  1.00  0.70           N  
ATOM   2655  CA  LYS A 170     -43.027  27.695  23.281  1.00  0.70           C  
ATOM   2656  C   LYS A 170     -42.942  27.129  24.697  1.00  0.70           C  
ATOM   2657  O   LYS A 170     -41.882  27.198  25.323  1.00  0.70           O  
ATOM   2658  CB  LYS A 170     -42.329  29.053  23.261  1.00  0.70           C  
ATOM   2659  CG  LYS A 170     -42.102  29.625  21.879  1.00  0.70           C  
ATOM   2660  CD  LYS A 170     -41.259  30.910  21.896  1.00  0.70           C  
ATOM   2661  CE  LYS A 170     -39.767  30.608  22.183  1.00  0.70           C  
ATOM   2662  NZ  LYS A 170     -38.905  31.830  22.066  1.00  0.70           N  
ATOM   2663  H   LYS A 170     -44.891  28.662  22.848  1.00  0.70           H  
ATOM   2664  HA  LYS A 170     -42.472  27.027  22.644  1.00  0.70           H  
ATOM   2665 1HB  LYS A 170     -42.919  29.768  23.833  1.00  0.70           H  
ATOM   2666 2HB  LYS A 170     -41.357  28.964  23.748  1.00  0.70           H  
ATOM   2667 1HG  LYS A 170     -41.607  28.896  21.291  1.00  0.70           H  
ATOM   2668 2HG  LYS A 170     -43.065  29.839  21.412  1.00  0.70           H  
ATOM   2669 1HD  LYS A 170     -41.339  31.401  20.925  1.00  0.70           H  
ATOM   2670 2HD  LYS A 170     -41.640  31.587  22.661  1.00  0.70           H  
ATOM   2671 1HE  LYS A 170     -39.667  30.197  23.185  1.00  0.70           H  
ATOM   2672 2HE  LYS A 170     -39.417  29.877  21.474  1.00  0.70           H  
ATOM   2673 1HZ  LYS A 170     -37.905  31.592  22.243  1.00  0.70           H  
ATOM   2674 2HZ  LYS A 170     -38.984  32.205  21.134  1.00  0.70           H  
ATOM   2675 3HZ  LYS A 170     -39.202  32.524  22.732  1.00  0.70           H  
ATOM   2676  N   LYS A 171     -44.057  26.634  25.236  1.00  0.68           N  
ATOM   2677  CA  LYS A 171     -44.053  26.087  26.589  1.00  0.68           C  
ATOM   2678  C   LYS A 171     -44.146  24.564  26.584  1.00  0.68           C  
ATOM   2679  O   LYS A 171     -43.575  23.896  27.447  1.00  0.68           O  
ATOM   2680  CB  LYS A 171     -45.206  26.674  27.398  1.00  0.68           C  
ATOM   2681  CG  LYS A 171     -45.159  28.203  27.558  1.00  0.68           C  
ATOM   2682  CD  LYS A 171     -43.925  28.653  28.339  1.00  0.68           C  
ATOM   2683  CE  LYS A 171     -43.932  30.162  28.575  1.00  0.68           C  
ATOM   2684  NZ  LYS A 171     -42.716  30.619  29.311  1.00  0.68           N  
ATOM   2685  H   LYS A 171     -44.924  26.582  24.692  1.00  0.68           H  
ATOM   2686  HA  LYS A 171     -43.117  26.357  27.073  1.00  0.68           H  
ATOM   2687 1HB  LYS A 171     -46.149  26.417  26.904  1.00  0.68           H  
ATOM   2688 2HB  LYS A 171     -45.221  26.225  28.388  1.00  0.68           H  
ATOM   2689 1HG  LYS A 171     -45.141  28.665  26.571  1.00  0.68           H  
ATOM   2690 2HG  LYS A 171     -46.054  28.538  28.079  1.00  0.68           H  
ATOM   2691 1HD  LYS A 171     -43.896  28.141  29.302  1.00  0.68           H  
ATOM   2692 2HD  LYS A 171     -43.025  28.386  27.779  1.00  0.68           H  
ATOM   2693 1HE  LYS A 171     -43.973  30.670  27.613  1.00  0.68           H  
ATOM   2694 2HE  LYS A 171     -44.815  30.428  29.154  1.00  0.68           H  
ATOM   2695 1HZ  LYS A 171     -42.759  31.620  29.445  1.00  0.68           H  
ATOM   2696 2HZ  LYS A 171     -42.673  30.161  30.211  1.00  0.68           H  
ATOM   2697 3HZ  LYS A 171     -41.891  30.385  28.774  1.00  0.68           H  
ATOM   2698  N   LYS A 172     -44.848  24.008  25.606  1.00  0.66           N  
ATOM   2699  CA  LYS A 172     -45.008  22.557  25.555  1.00  0.66           C  
ATOM   2700  C   LYS A 172     -43.691  21.844  25.187  1.00  0.66           C  
ATOM   2701  O   LYS A 172     -42.885  22.402  24.435  1.00  0.66           O  
ATOM   2702  CB  LYS A 172     -46.113  22.169  24.571  1.00  0.66           C  
ATOM   2703  CG  LYS A 172     -47.490  22.582  25.047  1.00  0.66           C  
ATOM   2704  CD  LYS A 172     -48.574  22.227  24.058  1.00  0.66           C  
ATOM   2705  CE  LYS A 172     -49.958  22.590  24.617  1.00  0.66           C  
ATOM   2706  NZ  LYS A 172     -50.134  24.027  24.798  1.00  0.66           N  
ATOM   2707  H   LYS A 172     -45.334  24.618  24.936  1.00  0.66           H  
ATOM   2708  HA  LYS A 172     -45.353  22.261  26.536  1.00  0.66           H  
ATOM   2709 1HB  LYS A 172     -45.934  22.655  23.608  1.00  0.66           H  
ATOM   2710 2HB  LYS A 172     -46.112  21.095  24.405  1.00  0.66           H  
ATOM   2711 1HG  LYS A 172     -47.703  22.069  25.984  1.00  0.66           H  
ATOM   2712 2HG  LYS A 172     -47.509  23.653  25.236  1.00  0.66           H  
ATOM   2713 1HD  LYS A 172     -48.412  22.771  23.125  1.00  0.66           H  
ATOM   2714 2HD  LYS A 172     -48.548  21.153  23.847  1.00  0.66           H  
ATOM   2715 1HE  LYS A 172     -50.725  22.225  23.933  1.00  0.66           H  
ATOM   2716 2HE  LYS A 172     -50.081  22.115  25.586  1.00  0.66           H  
ATOM   2717 1HZ  LYS A 172     -51.037  24.233  25.162  1.00  0.66           H  
ATOM   2718 2HZ  LYS A 172     -49.427  24.389  25.422  1.00  0.66           H  
ATOM   2719 3HZ  LYS A 172     -50.007  24.514  23.905  1.00  0.66           H  
ATOM   2720  N   PRO A 173     -43.433  20.633  25.731  1.00  0.64           N  
ATOM   2721  CA  PRO A 173     -42.339  19.727  25.411  1.00  0.64           C  
ATOM   2722  C   PRO A 173     -42.325  19.401  23.940  1.00  0.64           C  
ATOM   2723  O   PRO A 173     -43.381  19.459  23.298  1.00  0.64           O  
ATOM   2724  CB  PRO A 173     -42.657  18.489  26.244  1.00  0.64           C  
ATOM   2725  CG  PRO A 173     -43.477  18.976  27.382  1.00  0.64           C  
ATOM   2726  CD  PRO A 173     -44.285  20.126  26.838  1.00  0.64           C  
ATOM   2727  HA  PRO A 173     -41.376  20.189  25.726  1.00  0.64           H  
ATOM   2728 1HB  PRO A 173     -43.203  17.769  25.619  1.00  0.64           H  
ATOM   2729 2HB  PRO A 173     -41.744  18.005  26.564  1.00  0.64           H  
ATOM   2730 1HG  PRO A 173     -44.107  18.158  27.769  1.00  0.64           H  
ATOM   2731 2HG  PRO A 173     -42.808  19.279  28.205  1.00  0.64           H  
ATOM   2732 1HD  PRO A 173     -45.263  19.801  26.482  1.00  0.64           H  
ATOM   2733 2HD  PRO A 173     -44.341  20.852  27.664  1.00  0.64           H  
ATOM   2734  N   ILE A 174     -41.160  19.083  23.398  1.00  0.63           N  
ATOM   2735  CA  ILE A 174     -41.050  18.744  21.983  1.00  0.63           C  
ATOM   2736  C   ILE A 174     -40.696  17.290  21.688  1.00  0.63           C  
ATOM   2737  O   ILE A 174     -39.680  16.790  22.167  1.00  0.63           O  
ATOM   2738  CB  ILE A 174     -39.949  19.589  21.319  1.00  0.63           C  
ATOM   2739  CG1 ILE A 174     -40.239  21.044  21.391  1.00  0.63           C  
ATOM   2740  CG2 ILE A 174     -39.804  19.175  19.860  1.00  0.63           C  
ATOM   2741  CD1 ILE A 174     -39.042  21.829  20.967  1.00  0.63           C  
ATOM   2742  H   ILE A 174     -40.330  19.081  23.980  1.00  0.63           H  
ATOM   2743  HA  ILE A 174     -42.004  18.959  21.501  1.00  0.63           H  
ATOM   2744  HB  ILE A 174     -39.011  19.433  21.840  1.00  0.63           H  
ATOM   2745 1HG1 ILE A 174     -41.066  21.284  20.728  1.00  0.63           H  
ATOM   2746 2HG1 ILE A 174     -40.509  21.332  22.412  1.00  0.63           H  
ATOM   2747 1HG2 ILE A 174     -39.030  19.764  19.388  1.00  0.63           H  
ATOM   2748 2HG2 ILE A 174     -39.536  18.138  19.796  1.00  0.63           H  
ATOM   2749 3HG2 ILE A 174     -40.752  19.336  19.349  1.00  0.63           H  
ATOM   2750 1HD1 ILE A 174     -39.256  22.869  21.002  1.00  0.63           H  
ATOM   2751 2HD1 ILE A 174     -38.205  21.611  21.636  1.00  0.63           H  
ATOM   2752 3HD1 ILE A 174     -38.780  21.550  19.953  1.00  0.63           H  
ATOM   2753  N   ILE A 175     -41.491  16.647  20.846  1.00  0.63           N  
ATOM   2754  CA  ILE A 175     -41.187  15.320  20.347  1.00  0.63           C  
ATOM   2755  C   ILE A 175     -40.283  15.550  19.152  1.00  0.63           C  
ATOM   2756  O   ILE A 175     -40.667  16.267  18.232  1.00  0.63           O  
ATOM   2757  CB  ILE A 175     -42.434  14.590  19.847  1.00  0.63           C  
ATOM   2758  CG1 ILE A 175     -43.413  14.391  20.917  1.00  0.63           C  
ATOM   2759  CG2 ILE A 175     -42.032  13.306  19.268  1.00  0.63           C  
ATOM   2760  CD1 ILE A 175     -44.757  13.947  20.399  1.00  0.63           C  
ATOM   2761  H   ILE A 175     -42.329  17.104  20.513  1.00  0.63           H  
ATOM   2762  HA  ILE A 175     -40.665  14.735  21.104  1.00  0.63           H  
ATOM   2763  HB  ILE A 175     -42.922  15.194  19.091  1.00  0.63           H  
ATOM   2764 1HG1 ILE A 175     -43.028  13.640  21.584  1.00  0.63           H  
ATOM   2765 2HG1 ILE A 175     -43.535  15.322  21.462  1.00  0.63           H  
ATOM   2766 1HG2 ILE A 175     -42.899  12.768  18.901  1.00  0.63           H  
ATOM   2767 2HG2 ILE A 175     -41.325  13.459  18.452  1.00  0.63           H  
ATOM   2768 3HG2 ILE A 175     -41.569  12.779  20.049  1.00  0.63           H  
ATOM   2769 1HD1 ILE A 175     -45.428  13.821  21.230  1.00  0.63           H  
ATOM   2770 2HD1 ILE A 175     -45.153  14.714  19.728  1.00  0.63           H  
ATOM   2771 3HD1 ILE A 175     -44.658  13.006  19.860  1.00  0.63           H  
ATOM   2772  N   PHE A 176     -39.093  15.005  19.172  1.00  0.67           N  
ATOM   2773  CA  PHE A 176     -38.143  15.236  18.108  1.00  0.67           C  
ATOM   2774  C   PHE A 176     -37.866  13.961  17.330  1.00  0.67           C  
ATOM   2775  O   PHE A 176     -37.734  12.895  17.928  1.00  0.67           O  
ATOM   2776  CB  PHE A 176     -36.864  15.814  18.698  1.00  0.67           C  
ATOM   2777  CG  PHE A 176     -35.869  16.113  17.708  1.00  0.67           C  
ATOM   2778  CD1 PHE A 176     -36.039  17.192  16.934  1.00  0.67           C  
ATOM   2779  CD2 PHE A 176     -34.765  15.347  17.539  1.00  0.67           C  
ATOM   2780  CE1 PHE A 176     -35.164  17.504  15.995  1.00  0.67           C  
ATOM   2781  CE2 PHE A 176     -33.871  15.647  16.589  1.00  0.67           C  
ATOM   2782  CZ  PHE A 176     -34.069  16.720  15.810  1.00  0.67           C  
ATOM   2783  H   PHE A 176     -38.828  14.435  19.962  1.00  0.67           H  
ATOM   2784  HA  PHE A 176     -38.557  15.970  17.424  1.00  0.67           H  
ATOM   2785 1HB  PHE A 176     -37.105  16.732  19.228  1.00  0.67           H  
ATOM   2786 2HB  PHE A 176     -36.443  15.116  19.422  1.00  0.67           H  
ATOM   2787  HD1 PHE A 176     -36.898  17.797  17.086  1.00  0.67           H  
ATOM   2788  HD2 PHE A 176     -34.608  14.505  18.164  1.00  0.67           H  
ATOM   2789  HE1 PHE A 176     -35.328  18.384  15.388  1.00  0.67           H  
ATOM   2790  HE2 PHE A 176     -32.999  15.034  16.450  1.00  0.67           H  
ATOM   2791  HZ  PHE A 176     -33.353  16.966  15.053  1.00  0.67           H  
ATOM   2792  N   SER A 177     -37.790  14.042  16.006  1.00  0.72           N  
ATOM   2793  CA  SER A 177     -37.427  12.832  15.279  1.00  0.72           C  
ATOM   2794  C   SER A 177     -36.570  13.148  14.049  1.00  0.72           C  
ATOM   2795  O   SER A 177     -37.056  13.747  13.085  1.00  0.72           O  
ATOM   2796  CB  SER A 177     -38.664  12.107  14.859  1.00  0.72           C  
ATOM   2797  OG  SER A 177     -38.327  10.918  14.284  1.00  0.72           O  
ATOM   2798  H   SER A 177     -37.984  14.926  15.533  1.00  0.72           H  
ATOM   2799  HA  SER A 177     -36.863  12.180  15.938  1.00  0.72           H  
ATOM   2800 1HB  SER A 177     -39.296  11.937  15.722  1.00  0.72           H  
ATOM   2801 2HB  SER A 177     -39.211  12.713  14.149  1.00  0.72           H  
ATOM   2802  HG  SER A 177     -38.309  10.285  15.038  1.00  0.72           H  
ATOM   2803  N   MET A 178     -35.310  12.699  14.082  1.00  0.80           N  
ATOM   2804  CA  MET A 178     -34.338  12.962  13.030  1.00  0.80           C  
ATOM   2805  C   MET A 178     -34.056  11.718  12.200  1.00  0.80           C  
ATOM   2806  O   MET A 178     -33.520  10.730  12.711  1.00  0.80           O  
ATOM   2807  CB  MET A 178     -33.023  13.464  13.655  1.00  0.80           C  
ATOM   2808  CG  MET A 178     -31.921  13.836  12.652  1.00  0.80           C  
ATOM   2809  SD  MET A 178     -30.347  14.399  13.443  1.00  0.80           S  
ATOM   2810  CE  MET A 178     -30.747  15.968  14.211  1.00  0.80           C  
ATOM   2811  H   MET A 178     -35.016  12.168  14.884  1.00  0.80           H  
ATOM   2812  HA  MET A 178     -34.745  13.715  12.370  1.00  0.80           H  
ATOM   2813 1HB  MET A 178     -33.226  14.347  14.221  1.00  0.80           H  
ATOM   2814 2HB  MET A 178     -32.627  12.714  14.343  1.00  0.80           H  
ATOM   2815 1HG  MET A 178     -31.699  12.968  12.033  1.00  0.80           H  
ATOM   2816 2HG  MET A 178     -32.280  14.624  11.999  1.00  0.80           H  
ATOM   2817 1HE  MET A 178     -29.869  16.369  14.704  1.00  0.80           H  
ATOM   2818 2HE  MET A 178     -31.095  16.671  13.457  1.00  0.80           H  
ATOM   2819 3HE  MET A 178     -31.502  15.810  14.942  1.00  0.80           H  
ATOM   2820  N   ALA A 179     -34.426  11.764  10.924  1.00  0.90           N  
ATOM   2821  CA  ALA A 179     -34.225  10.639  10.016  1.00  0.90           C  
ATOM   2822  C   ALA A 179     -34.542  11.010   8.564  1.00  0.90           C  
ATOM   2823  O   ALA A 179     -35.502  11.729   8.294  1.00  0.90           O  
ATOM   2824  CB  ALA A 179     -35.096   9.477  10.443  1.00  0.90           C  
ATOM   2825  H   ALA A 179     -34.852  12.623  10.582  1.00  0.90           H  
ATOM   2826  HA  ALA A 179     -33.177  10.346  10.067  1.00  0.90           H  
ATOM   2827 1HB  ALA A 179     -34.912   8.666   9.773  1.00  0.90           H  
ATOM   2828 2HB  ALA A 179     -34.873   9.161  11.457  1.00  0.90           H  
ATOM   2829 3HB  ALA A 179     -36.143   9.774  10.383  1.00  0.90           H  
ATOM   2830  N   ARG A 180     -33.806  10.448   7.607  1.00  0.98           N  
ATOM   2831  CA  ARG A 180     -34.149  10.683   6.202  1.00  0.98           C  
ATOM   2832  C   ARG A 180     -35.523  10.092   5.943  1.00  0.98           C  
ATOM   2833  O   ARG A 180     -35.802   8.988   6.405  1.00  0.98           O  
ATOM   2834  CB  ARG A 180     -33.138  10.083   5.243  1.00  0.98           C  
ATOM   2835  CG  ARG A 180     -33.398  10.484   3.792  1.00  0.98           C  
ATOM   2836  CD  ARG A 180     -32.370  10.019   2.828  1.00  0.98           C  
ATOM   2837  NE  ARG A 180     -32.673  10.556   1.519  1.00  0.98           N  
ATOM   2838  CZ  ARG A 180     -32.034  10.323   0.370  1.00  0.98           C  
ATOM   2839  NH1 ARG A 180     -30.998   9.518   0.279  1.00  0.98           N  
ATOM   2840  NH2 ARG A 180     -32.499  10.944  -0.679  1.00  0.98           N  
ATOM   2841  H   ARG A 180     -33.016   9.867   7.847  1.00  0.98           H  
ATOM   2842  HA  ARG A 180     -34.197  11.749   6.028  1.00  0.98           H  
ATOM   2843 1HB  ARG A 180     -32.133  10.408   5.509  1.00  0.98           H  
ATOM   2844 2HB  ARG A 180     -33.167   8.994   5.305  1.00  0.98           H  
ATOM   2845 1HG  ARG A 180     -34.350  10.064   3.467  1.00  0.98           H  
ATOM   2846 2HG  ARG A 180     -33.452  11.571   3.719  1.00  0.98           H  
ATOM   2847 1HD  ARG A 180     -31.383  10.368   3.128  1.00  0.98           H  
ATOM   2848 2HD  ARG A 180     -32.380   8.931   2.768  1.00  0.98           H  
ATOM   2849  HE  ARG A 180     -33.456  11.216   1.446  1.00  0.98           H  
ATOM   2850 1HH1 ARG A 180     -30.651   9.047   1.097  1.00  0.98           H  
ATOM   2851 2HH1 ARG A 180     -30.554   9.380  -0.621  1.00  0.98           H  
ATOM   2852 1HH2 ARG A 180     -33.311  11.556  -0.548  1.00  0.98           H  
ATOM   2853 2HH2 ARG A 180     -32.080  10.832  -1.610  1.00  0.98           H  
ATOM   2854  N   LEU A 181     -36.398  10.782   5.212  1.00  1.03           N  
ATOM   2855  CA  LEU A 181     -37.738  10.223   5.087  1.00  1.03           C  
ATOM   2856  C   LEU A 181     -37.947   9.113   4.076  1.00  1.03           C  
ATOM   2857  O   LEU A 181     -38.562   9.301   3.029  1.00  1.03           O  
ATOM   2858  CB  LEU A 181     -38.759  11.290   4.763  1.00  1.03           C  
ATOM   2859  CG  LEU A 181     -40.129  10.740   4.858  1.00  1.03           C  
ATOM   2860  CD1 LEU A 181     -40.283  10.248   6.166  1.00  1.03           C  
ATOM   2861  CD2 LEU A 181     -41.150  11.782   4.577  1.00  1.03           C  
ATOM   2862  H   LEU A 181     -36.167  11.669   4.789  1.00  1.03           H  
ATOM   2863  HA  LEU A 181     -37.995   9.814   6.066  1.00  1.03           H  
ATOM   2864 1HB  LEU A 181     -38.661  12.113   5.465  1.00  1.03           H  
ATOM   2865 2HB  LEU A 181     -38.606  11.657   3.753  1.00  1.03           H  
ATOM   2866  HG  LEU A 181     -40.234   9.915   4.181  1.00  1.03           H  
ATOM   2867 1HD1 LEU A 181     -41.272   9.826   6.290  1.00  1.03           H  
ATOM   2868 2HD1 LEU A 181     -39.532   9.481   6.371  1.00  1.03           H  
ATOM   2869 3HD1 LEU A 181     -40.132  11.095   6.808  1.00  1.03           H  
ATOM   2870 1HD2 LEU A 181     -42.148  11.369   4.674  1.00  1.03           H  
ATOM   2871 2HD2 LEU A 181     -41.039  12.610   5.273  1.00  1.03           H  
ATOM   2872 3HD2 LEU A 181     -40.996  12.112   3.574  1.00  1.03           H  
ATOM   2873  N   ASP A 182     -37.480   7.940   4.430  1.00  1.03           N  
ATOM   2874  CA  ASP A 182     -37.676   6.749   3.621  1.00  1.03           C  
ATOM   2875  C   ASP A 182     -38.919   6.003   4.147  1.00  1.03           C  
ATOM   2876  O   ASP A 182     -39.507   6.401   5.158  1.00  1.03           O  
ATOM   2877  CB  ASP A 182     -36.404   5.889   3.668  1.00  1.03           C  
ATOM   2878  CG  ASP A 182     -36.163   5.319   5.027  1.00  1.03           C  
ATOM   2879  OD1 ASP A 182     -37.142   5.263   5.735  1.00  1.03           O  
ATOM   2880  OD2 ASP A 182     -35.036   4.983   5.403  1.00  1.03           O  
ATOM   2881  H   ASP A 182     -36.955   7.910   5.302  1.00  1.03           H  
ATOM   2882  HA  ASP A 182     -37.862   7.044   2.586  1.00  1.03           H  
ATOM   2883 1HB  ASP A 182     -36.481   5.077   2.943  1.00  1.03           H  
ATOM   2884 2HB  ASP A 182     -35.545   6.500   3.386  1.00  1.03           H  
ATOM   2885  N   ARG A 183     -39.247   4.850   3.553  1.00  0.99           N  
ATOM   2886  CA  ARG A 183     -40.405   4.039   3.981  1.00  0.99           C  
ATOM   2887  C   ARG A 183     -40.177   3.158   5.215  1.00  0.99           C  
ATOM   2888  O   ARG A 183     -41.057   2.382   5.584  1.00  0.99           O  
ATOM   2889  CB  ARG A 183     -40.881   3.105   2.882  1.00  0.99           C  
ATOM   2890  CG  ARG A 183     -41.513   3.740   1.679  1.00  0.99           C  
ATOM   2891  CD  ARG A 183     -41.796   2.706   0.633  1.00  0.99           C  
ATOM   2892  NE  ARG A 183     -40.569   2.173   0.086  1.00  0.99           N  
ATOM   2893  CZ  ARG A 183     -40.426   1.032  -0.603  1.00  0.99           C  
ATOM   2894  NH1 ARG A 183     -41.458   0.244  -0.830  1.00  0.99           N  
ATOM   2895  NH2 ARG A 183     -39.221   0.723  -1.043  1.00  0.99           N  
ATOM   2896  H   ARG A 183     -38.716   4.551   2.729  1.00  0.99           H  
ATOM   2897  HA  ARG A 183     -41.220   4.731   4.205  1.00  0.99           H  
ATOM   2898 1HB  ARG A 183     -40.028   2.524   2.524  1.00  0.99           H  
ATOM   2899 2HB  ARG A 183     -41.601   2.401   3.296  1.00  0.99           H  
ATOM   2900 1HG  ARG A 183     -42.456   4.197   1.970  1.00  0.99           H  
ATOM   2901 2HG  ARG A 183     -40.857   4.500   1.283  1.00  0.99           H  
ATOM   2902 1HD  ARG A 183     -42.365   1.888   1.065  1.00  0.99           H  
ATOM   2903 2HD  ARG A 183     -42.360   3.161  -0.179  1.00  0.99           H  
ATOM   2904  HE  ARG A 183     -39.726   2.724   0.225  1.00  0.99           H  
ATOM   2905 1HH1 ARG A 183     -42.373   0.498  -0.483  1.00  0.99           H  
ATOM   2906 2HH1 ARG A 183     -41.335  -0.615  -1.345  1.00  0.99           H  
ATOM   2907 1HH2 ARG A 183     -38.449   1.383  -0.849  1.00  0.99           H  
ATOM   2908 2HH2 ARG A 183     -39.059  -0.123  -1.563  1.00  0.99           H  
ATOM   2909  N   VAL A 184     -38.983   3.205   5.787  1.00  0.93           N  
ATOM   2910  CA  VAL A 184     -38.621   2.387   6.935  1.00  0.93           C  
ATOM   2911  C   VAL A 184     -38.663   3.210   8.216  1.00  0.93           C  
ATOM   2912  O   VAL A 184     -39.134   2.754   9.254  1.00  0.93           O  
ATOM   2913  CB  VAL A 184     -37.220   1.777   6.765  1.00  0.93           C  
ATOM   2914  CG1 VAL A 184     -36.839   1.002   8.048  1.00  0.93           C  
ATOM   2915  CG2 VAL A 184     -37.203   0.852   5.530  1.00  0.93           C  
ATOM   2916  H   VAL A 184     -38.307   3.895   5.458  1.00  0.93           H  
ATOM   2917  HA  VAL A 184     -39.334   1.573   7.019  1.00  0.93           H  
ATOM   2918  HB  VAL A 184     -36.490   2.584   6.629  1.00  0.93           H  
ATOM   2919 1HG1 VAL A 184     -35.838   0.582   7.940  1.00  0.93           H  
ATOM   2920 2HG1 VAL A 184     -36.853   1.680   8.898  1.00  0.93           H  
ATOM   2921 3HG1 VAL A 184     -37.543   0.199   8.210  1.00  0.93           H  
ATOM   2922 1HG2 VAL A 184     -36.209   0.431   5.407  1.00  0.93           H  
ATOM   2923 2HG2 VAL A 184     -37.924   0.042   5.657  1.00  0.93           H  
ATOM   2924 3HG2 VAL A 184     -37.460   1.430   4.642  1.00  0.93           H  
ATOM   2925  N   LYS A 185     -38.161   4.439   8.154  1.00  0.86           N  
ATOM   2926  CA  LYS A 185     -38.061   5.321   9.314  1.00  0.86           C  
ATOM   2927  C   LYS A 185     -39.427   5.674   9.909  1.00  0.86           C  
ATOM   2928  O   LYS A 185     -39.527   5.993  11.094  1.00  0.86           O  
ATOM   2929  CB  LYS A 185     -37.309   6.572   8.918  1.00  0.86           C  
ATOM   2930  CG  LYS A 185     -35.886   6.286   8.487  1.00  0.86           C  
ATOM   2931  CD  LYS A 185     -34.985   5.735   9.557  1.00  0.86           C  
ATOM   2932  CE  LYS A 185     -33.566   5.646   8.984  1.00  0.86           C  
ATOM   2933  NZ  LYS A 185     -33.453   4.614   7.862  1.00  0.86           N  
ATOM   2934  H   LYS A 185     -37.783   4.771   7.263  1.00  0.86           H  
ATOM   2935  HA  LYS A 185     -37.485   4.809  10.080  1.00  0.86           H  
ATOM   2936 1HB  LYS A 185     -37.817   7.061   8.076  1.00  0.86           H  
ATOM   2937 2HB  LYS A 185     -37.276   7.263   9.736  1.00  0.86           H  
ATOM   2938 1HG  LYS A 185     -35.924   5.524   7.740  1.00  0.86           H  
ATOM   2939 2HG  LYS A 185     -35.440   7.166   8.038  1.00  0.86           H  
ATOM   2940 1HD  LYS A 185     -34.995   6.373  10.436  1.00  0.86           H  
ATOM   2941 2HD  LYS A 185     -35.320   4.736   9.841  1.00  0.86           H  
ATOM   2942 1HE  LYS A 185     -33.294   6.622   8.587  1.00  0.86           H  
ATOM   2943 2HE  LYS A 185     -32.871   5.380   9.783  1.00  0.86           H  
ATOM   2944 1HZ  LYS A 185     -32.511   4.601   7.514  1.00  0.86           H  
ATOM   2945 2HZ  LYS A 185     -33.681   3.705   8.222  1.00  0.86           H  
ATOM   2946 3HZ  LYS A 185     -34.102   4.832   7.056  1.00  0.86           H  
ATOM   2947  N   ASN A 186     -40.476   5.614   9.083  1.00  0.79           N  
ATOM   2948  CA  ASN A 186     -41.859   5.851   9.506  1.00  0.79           C  
ATOM   2949  C   ASN A 186     -42.164   7.215  10.155  1.00  0.79           C  
ATOM   2950  O   ASN A 186     -42.958   7.306  11.102  1.00  0.79           O  
ATOM   2951  CB  ASN A 186     -42.242   4.708  10.440  1.00  0.79           C  
ATOM   2952  CG  ASN A 186     -43.690   4.533  10.686  1.00  0.79           C  
ATOM   2953  OD1 ASN A 186     -44.548   4.825   9.840  1.00  0.79           O  
ATOM   2954  ND2 ASN A 186     -43.990   4.021  11.858  1.00  0.79           N  
ATOM   2955  H   ASN A 186     -40.299   5.358   8.119  1.00  0.79           H  
ATOM   2956  HA  ASN A 186     -42.482   5.782   8.614  1.00  0.79           H  
ATOM   2957 1HB  ASN A 186     -41.840   3.768  10.046  1.00  0.79           H  
ATOM   2958 2HB  ASN A 186     -41.768   4.868  11.398  1.00  0.79           H  
ATOM   2959 1HD2 ASN A 186     -44.941   3.860  12.109  1.00  0.79           H  
ATOM   2960 2HD2 ASN A 186     -43.228   3.766  12.497  1.00  0.79           H  
ATOM   2961  N   MET A 187     -41.631   8.298   9.578  1.00  0.74           N  
ATOM   2962  CA  MET A 187     -41.917   9.629  10.117  1.00  0.74           C  
ATOM   2963  C   MET A 187     -43.357  10.004   9.819  1.00  0.74           C  
ATOM   2964  O   MET A 187     -43.991  10.730  10.581  1.00  0.74           O  
ATOM   2965  CB  MET A 187     -41.063  10.683   9.472  1.00  0.74           C  
ATOM   2966  CG  MET A 187     -39.577  10.571   9.712  1.00  0.74           C  
ATOM   2967  SD  MET A 187     -39.184  10.679  11.413  1.00  0.74           S  
ATOM   2968  CE  MET A 187     -39.046   8.966  11.889  1.00  0.74           C  
ATOM   2969  H   MET A 187     -41.000   8.184   8.796  1.00  0.74           H  
ATOM   2970  HA  MET A 187     -41.769   9.622  11.199  1.00  0.74           H  
ATOM   2971 1HB  MET A 187     -41.322  10.737   8.478  1.00  0.74           H  
ATOM   2972 2HB  MET A 187     -41.351  11.642   9.897  1.00  0.74           H  
ATOM   2973 1HG  MET A 187     -39.212   9.617   9.333  1.00  0.74           H  
ATOM   2974 2HG  MET A 187     -39.049  11.375   9.186  1.00  0.74           H  
ATOM   2975 1HE  MET A 187     -38.795   8.897  12.940  1.00  0.74           H  
ATOM   2976 2HE  MET A 187     -39.992   8.461  11.713  1.00  0.74           H  
ATOM   2977 3HE  MET A 187     -38.271   8.494  11.313  1.00  0.74           H  
ATOM   2978  N   THR A 188     -43.882   9.490   8.697  1.00  0.70           N  
ATOM   2979  CA  THR A 188     -45.252   9.787   8.312  1.00  0.70           C  
ATOM   2980  C   THR A 188     -46.201   9.157   9.323  1.00  0.70           C  
ATOM   2981  O   THR A 188     -47.265   9.701   9.611  1.00  0.70           O  
ATOM   2982  CB  THR A 188     -45.528   9.284   6.869  1.00  0.70           C  
ATOM   2983  OG1 THR A 188     -45.246   7.879   6.771  1.00  0.70           O  
ATOM   2984  CG2 THR A 188     -44.665  10.047   5.862  1.00  0.70           C  
ATOM   2985  H   THR A 188     -43.315   8.899   8.109  1.00  0.70           H  
ATOM   2986  HA  THR A 188     -45.399  10.868   8.330  1.00  0.70           H  
ATOM   2987  HB  THR A 188     -46.575   9.449   6.622  1.00  0.70           H  
ATOM   2988  HG1 THR A 188     -45.128   7.638   5.832  1.00  0.70           H  
ATOM   2989 1HG2 THR A 188     -44.871   9.691   4.847  1.00  0.70           H  
ATOM   2990 2HG2 THR A 188     -44.892  11.098   5.925  1.00  0.70           H  
ATOM   2991 3HG2 THR A 188     -43.621   9.888   6.089  1.00  0.70           H  
ATOM   2992  N   GLY A 189     -45.770   8.043   9.919  1.00  0.68           N  
ATOM   2993  CA  GLY A 189     -46.507   7.357  10.968  1.00  0.68           C  
ATOM   2994  C   GLY A 189     -46.598   8.279  12.170  1.00  0.68           C  
ATOM   2995  O   GLY A 189     -47.679   8.532  12.704  1.00  0.68           O  
ATOM   2996  H   GLY A 189     -44.883   7.658   9.623  1.00  0.68           H  
ATOM   2997 1HA  GLY A 189     -47.503   7.092  10.613  1.00  0.68           H  
ATOM   2998 2HA  GLY A 189     -45.989   6.440  11.240  1.00  0.68           H  
ATOM   2999  N   LEU A 190     -45.438   8.798  12.581  1.00  0.66           N  
ATOM   3000  CA  LEU A 190     -45.339   9.713  13.716  1.00  0.66           C  
ATOM   3001  C   LEU A 190     -46.258  10.927  13.517  1.00  0.66           C  
ATOM   3002  O   LEU A 190     -46.954  11.347  14.447  1.00  0.66           O  
ATOM   3003  CB  LEU A 190     -43.862  10.109  13.910  1.00  0.66           C  
ATOM   3004  CG  LEU A 190     -43.482  11.081  15.047  1.00  0.66           C  
ATOM   3005  CD1 LEU A 190     -43.886  10.531  16.376  1.00  0.66           C  
ATOM   3006  CD2 LEU A 190     -41.971  11.261  15.025  1.00  0.66           C  
ATOM   3007  H   LEU A 190     -44.590   8.519  12.082  1.00  0.66           H  
ATOM   3008  HA  LEU A 190     -45.659   9.180  14.606  1.00  0.66           H  
ATOM   3009 1HB  LEU A 190     -43.282   9.206  14.044  1.00  0.66           H  
ATOM   3010 2HB  LEU A 190     -43.522  10.576  12.994  1.00  0.66           H  
ATOM   3011  HG  LEU A 190     -43.971  12.028  14.902  1.00  0.66           H  
ATOM   3012 1HD1 LEU A 190     -43.593  11.220  17.164  1.00  0.66           H  
ATOM   3013 2HD1 LEU A 190     -44.946  10.412  16.381  1.00  0.66           H  
ATOM   3014 3HD1 LEU A 190     -43.403   9.572  16.526  1.00  0.66           H  
ATOM   3015 1HD2 LEU A 190     -41.677  11.941  15.822  1.00  0.66           H  
ATOM   3016 2HD2 LEU A 190     -41.481  10.295  15.178  1.00  0.66           H  
ATOM   3017 3HD2 LEU A 190     -41.666  11.673  14.058  1.00  0.66           H  
ATOM   3018  N   VAL A 191     -46.277  11.484  12.301  1.00  0.65           N  
ATOM   3019  CA  VAL A 191     -47.152  12.620  12.018  1.00  0.65           C  
ATOM   3020  C   VAL A 191     -48.639  12.261  12.060  1.00  0.65           C  
ATOM   3021  O   VAL A 191     -49.419  12.961  12.711  1.00  0.65           O  
ATOM   3022  CB  VAL A 191     -46.857  13.221  10.637  1.00  0.65           C  
ATOM   3023  CG1 VAL A 191     -47.907  14.265  10.301  1.00  0.65           C  
ATOM   3024  CG2 VAL A 191     -45.501  13.844  10.640  1.00  0.65           C  
ATOM   3025  H   VAL A 191     -45.657  11.117  11.578  1.00  0.65           H  
ATOM   3026  HA  VAL A 191     -46.961  13.385  12.770  1.00  0.65           H  
ATOM   3027  HB  VAL A 191     -46.906  12.435   9.882  1.00  0.65           H  
ATOM   3028 1HG1 VAL A 191     -47.703  14.683   9.315  1.00  0.65           H  
ATOM   3029 2HG1 VAL A 191     -48.889  13.806  10.302  1.00  0.65           H  
ATOM   3030 3HG1 VAL A 191     -47.885  15.047  11.037  1.00  0.65           H  
ATOM   3031 1HG2 VAL A 191     -45.295  14.269   9.673  1.00  0.65           H  
ATOM   3032 2HG2 VAL A 191     -45.464  14.622  11.391  1.00  0.65           H  
ATOM   3033 3HG2 VAL A 191     -44.762  13.081  10.869  1.00  0.65           H  
ATOM   3034  N   GLU A 192     -49.036  11.165  11.396  1.00  0.64           N  
ATOM   3035  CA  GLU A 192     -50.441  10.757  11.381  1.00  0.64           C  
ATOM   3036  C   GLU A 192     -50.938  10.490  12.791  1.00  0.64           C  
ATOM   3037  O   GLU A 192     -52.031  10.926  13.165  1.00  0.64           O  
ATOM   3038  CB  GLU A 192     -50.644   9.495  10.531  1.00  0.64           C  
ATOM   3039  CG  GLU A 192     -52.104   9.041  10.430  1.00  0.64           C  
ATOM   3040  CD  GLU A 192     -52.330   7.837   9.508  1.00  0.64           C  
ATOM   3041  OE1 GLU A 192     -51.401   7.386   8.892  1.00  0.64           O  
ATOM   3042  OE2 GLU A 192     -53.450   7.359   9.458  1.00  0.64           O  
ATOM   3043  H   GLU A 192     -48.354  10.611  10.875  1.00  0.64           H  
ATOM   3044  HA  GLU A 192     -51.031  11.567  10.955  1.00  0.64           H  
ATOM   3045 1HB  GLU A 192     -50.272   9.664   9.527  1.00  0.64           H  
ATOM   3046 2HB  GLU A 192     -50.060   8.677  10.955  1.00  0.64           H  
ATOM   3047 1HG  GLU A 192     -52.444   8.786  11.432  1.00  0.64           H  
ATOM   3048 2HG  GLU A 192     -52.705   9.877  10.077  1.00  0.64           H  
ATOM   3049  N   MET A 193     -50.120   9.791  13.575  1.00  0.63           N  
ATOM   3050  CA  MET A 193     -50.420   9.439  14.953  1.00  0.63           C  
ATOM   3051  C   MET A 193     -50.626  10.689  15.791  1.00  0.63           C  
ATOM   3052  O   MET A 193     -51.630  10.830  16.494  1.00  0.63           O  
ATOM   3053  CB  MET A 193     -49.262   8.634  15.498  1.00  0.63           C  
ATOM   3054  CG  MET A 193     -49.398   8.193  16.868  1.00  0.63           C  
ATOM   3055  SD  MET A 193     -47.909   7.469  17.416  1.00  0.63           S  
ATOM   3056  CE  MET A 193     -46.980   8.932  17.495  1.00  0.63           C  
ATOM   3057  H   MET A 193     -49.231   9.466  13.190  1.00  0.63           H  
ATOM   3058  HA  MET A 193     -51.337   8.850  14.973  1.00  0.63           H  
ATOM   3059 1HB  MET A 193     -49.114   7.754  14.876  1.00  0.63           H  
ATOM   3060 2HB  MET A 193     -48.352   9.228  15.425  1.00  0.63           H  
ATOM   3061 1HG  MET A 193     -49.643   9.040  17.509  1.00  0.63           H  
ATOM   3062 2HG  MET A 193     -50.190   7.450  16.926  1.00  0.63           H  
ATOM   3063 1HE  MET A 193     -45.967   8.695  17.796  1.00  0.63           H  
ATOM   3064 2HE  MET A 193     -46.976   9.400  16.516  1.00  0.63           H  
ATOM   3065 3HE  MET A 193     -47.432   9.612  18.206  1.00  0.63           H  
ATOM   3066  N   TYR A 194     -49.677  11.616  15.693  1.00  0.63           N  
ATOM   3067  CA  TYR A 194     -49.731  12.891  16.386  1.00  0.63           C  
ATOM   3068  C   TYR A 194     -51.041  13.605  16.044  1.00  0.63           C  
ATOM   3069  O   TYR A 194     -51.724  14.130  16.920  1.00  0.63           O  
ATOM   3070  CB  TYR A 194     -48.515  13.720  16.015  1.00  0.63           C  
ATOM   3071  CG  TYR A 194     -48.402  15.030  16.664  1.00  0.63           C  
ATOM   3072  CD1 TYR A 194     -47.838  15.133  17.918  1.00  0.63           C  
ATOM   3073  CD2 TYR A 194     -48.865  16.136  16.010  1.00  0.63           C  
ATOM   3074  CE1 TYR A 194     -47.732  16.355  18.499  1.00  0.63           C  
ATOM   3075  CE2 TYR A 194     -48.764  17.358  16.578  1.00  0.63           C  
ATOM   3076  CZ  TYR A 194     -48.206  17.483  17.809  1.00  0.63           C  
ATOM   3077  OH  TYR A 194     -48.126  18.715  18.365  1.00  0.63           O  
ATOM   3078  H   TYR A 194     -48.858  11.445  15.105  1.00  0.63           H  
ATOM   3079  HA  TYR A 194     -49.733  12.708  17.459  1.00  0.63           H  
ATOM   3080 1HB  TYR A 194     -47.619  13.149  16.260  1.00  0.63           H  
ATOM   3081 2HB  TYR A 194     -48.502  13.877  14.939  1.00  0.63           H  
ATOM   3082  HD1 TYR A 194     -47.474  14.247  18.434  1.00  0.63           H  
ATOM   3083  HD2 TYR A 194     -49.313  16.025  15.036  1.00  0.63           H  
ATOM   3084  HE1 TYR A 194     -47.285  16.446  19.486  1.00  0.63           H  
ATOM   3085  HE2 TYR A 194     -49.130  18.235  16.056  1.00  0.63           H  
ATOM   3086  HH  TYR A 194     -47.825  18.638  19.279  1.00  0.63           H  
ATOM   3087  N   GLY A 195     -51.359  13.642  14.749  1.00  0.63           N  
ATOM   3088  CA  GLY A 195     -52.578  14.253  14.239  1.00  0.63           C  
ATOM   3089  C   GLY A 195     -53.848  13.641  14.814  1.00  0.63           C  
ATOM   3090  O   GLY A 195     -54.725  14.356  15.304  1.00  0.63           O  
ATOM   3091  H   GLY A 195     -50.725  13.214  14.076  1.00  0.63           H  
ATOM   3092 1HA  GLY A 195     -52.563  15.315  14.452  1.00  0.63           H  
ATOM   3093 2HA  GLY A 195     -52.591  14.136  13.156  1.00  0.63           H  
ATOM   3094  N   LYS A 196     -53.974  12.317  14.719  1.00  0.62           N  
ATOM   3095  CA  LYS A 196     -55.157  11.625  15.213  1.00  0.62           C  
ATOM   3096  C   LYS A 196     -55.334  11.674  16.730  1.00  0.62           C  
ATOM   3097  O   LYS A 196     -56.460  11.787  17.226  1.00  0.62           O  
ATOM   3098  CB  LYS A 196     -55.131  10.160  14.793  1.00  0.62           C  
ATOM   3099  CG  LYS A 196     -55.367   9.902  13.328  1.00  0.62           C  
ATOM   3100  CD  LYS A 196     -55.325   8.410  13.040  1.00  0.62           C  
ATOM   3101  CE  LYS A 196     -55.615   8.116  11.587  1.00  0.62           C  
ATOM   3102  NZ  LYS A 196     -55.530   6.657  11.284  1.00  0.62           N  
ATOM   3103  H   LYS A 196     -53.222  11.781  14.287  1.00  0.62           H  
ATOM   3104  HA  LYS A 196     -56.029  12.098  14.762  1.00  0.62           H  
ATOM   3105 1HB  LYS A 196     -54.148   9.745  15.038  1.00  0.62           H  
ATOM   3106 2HB  LYS A 196     -55.872   9.605  15.364  1.00  0.62           H  
ATOM   3107 1HG  LYS A 196     -56.332  10.306  13.027  1.00  0.62           H  
ATOM   3108 2HG  LYS A 196     -54.586  10.396  12.746  1.00  0.62           H  
ATOM   3109 1HD  LYS A 196     -54.325   8.034  13.274  1.00  0.62           H  
ATOM   3110 2HD  LYS A 196     -56.047   7.890  13.664  1.00  0.62           H  
ATOM   3111 1HE  LYS A 196     -56.614   8.473  11.338  1.00  0.62           H  
ATOM   3112 2HE  LYS A 196     -54.900   8.646  10.980  1.00  0.62           H  
ATOM   3113 1HZ  LYS A 196     -55.715   6.512  10.298  1.00  0.62           H  
ATOM   3114 2HZ  LYS A 196     -54.598   6.314  11.502  1.00  0.62           H  
ATOM   3115 3HZ  LYS A 196     -56.206   6.157  11.836  1.00  0.62           H  
ATOM   3116  N   ASN A 197     -54.243  11.567  17.484  1.00  0.62           N  
ATOM   3117  CA  ASN A 197     -54.373  11.558  18.928  1.00  0.62           C  
ATOM   3118  C   ASN A 197     -54.331  12.964  19.503  1.00  0.62           C  
ATOM   3119  O   ASN A 197     -53.260  13.524  19.764  1.00  0.62           O  
ATOM   3120  CB  ASN A 197     -53.335  10.654  19.557  1.00  0.62           C  
ATOM   3121  CG  ASN A 197     -53.525  10.549  21.044  1.00  0.62           C  
ATOM   3122  OD1 ASN A 197     -53.813  11.553  21.691  1.00  0.62           O  
ATOM   3123  ND2 ASN A 197     -53.431   9.362  21.589  1.00  0.62           N  
ATOM   3124  H   ASN A 197     -53.322  11.471  17.054  1.00  0.62           H  
ATOM   3125  HA  ASN A 197     -55.351  11.147  19.178  1.00  0.62           H  
ATOM   3126 1HB  ASN A 197     -53.397   9.660  19.114  1.00  0.62           H  
ATOM   3127 2HB  ASN A 197     -52.337  11.046  19.345  1.00  0.62           H  
ATOM   3128 1HD2 ASN A 197     -53.592   9.238  22.572  1.00  0.62           H  
ATOM   3129 2HD2 ASN A 197     -53.221   8.565  21.021  1.00  0.62           H  
ATOM   3130  N   ALA A 198     -55.517  13.505  19.777  1.00  0.62           N  
ATOM   3131  CA  ALA A 198     -55.626  14.870  20.262  1.00  0.62           C  
ATOM   3132  C   ALA A 198     -54.852  15.070  21.555  1.00  0.62           C  
ATOM   3133  O   ALA A 198     -54.252  16.120  21.745  1.00  0.62           O  
ATOM   3134  CB  ALA A 198     -57.080  15.238  20.480  1.00  0.62           C  
ATOM   3135  H   ALA A 198     -56.353  12.974  19.562  1.00  0.62           H  
ATOM   3136  HA  ALA A 198     -55.201  15.528  19.505  1.00  0.62           H  
ATOM   3137 1HB  ALA A 198     -57.146  16.273  20.817  1.00  0.62           H  
ATOM   3138 2HB  ALA A 198     -57.628  15.122  19.545  1.00  0.62           H  
ATOM   3139 3HB  ALA A 198     -57.508  14.583  21.237  1.00  0.62           H  
ATOM   3140  N   ARG A 199     -54.831  14.066  22.435  1.00  0.61           N  
ATOM   3141  CA  ARG A 199     -54.122  14.227  23.700  1.00  0.61           C  
ATOM   3142  C   ARG A 199     -52.632  14.406  23.460  1.00  0.61           C  
ATOM   3143  O   ARG A 199     -51.980  15.221  24.108  1.00  0.61           O  
ATOM   3144  CB  ARG A 199     -54.335  13.048  24.629  1.00  0.61           C  
ATOM   3145  CG  ARG A 199     -53.630  13.187  25.962  1.00  0.61           C  
ATOM   3146  CD  ARG A 199     -54.154  14.332  26.746  1.00  0.61           C  
ATOM   3147  NE  ARG A 199     -53.539  14.444  28.071  1.00  0.61           N  
ATOM   3148  CZ  ARG A 199     -53.824  15.396  28.967  1.00  0.61           C  
ATOM   3149  NH1 ARG A 199     -54.691  16.366  28.708  1.00  0.61           N  
ATOM   3150  NH2 ARG A 199     -53.207  15.326  30.112  1.00  0.61           N  
ATOM   3151  H   ARG A 199     -55.305  13.199  22.222  1.00  0.61           H  
ATOM   3152  HA  ARG A 199     -54.504  15.122  24.195  1.00  0.61           H  
ATOM   3153 1HB  ARG A 199     -55.397  12.917  24.820  1.00  0.61           H  
ATOM   3154 2HB  ARG A 199     -53.968  12.137  24.165  1.00  0.61           H  
ATOM   3155 1HG  ARG A 199     -53.771  12.285  26.549  1.00  0.61           H  
ATOM   3156 2HG  ARG A 199     -52.575  13.346  25.780  1.00  0.61           H  
ATOM   3157 1HD  ARG A 199     -53.979  15.265  26.195  1.00  0.61           H  
ATOM   3158 2HD  ARG A 199     -55.217  14.199  26.889  1.00  0.61           H  
ATOM   3159  HE  ARG A 199     -52.818  13.755  28.371  1.00  0.61           H  
ATOM   3160 1HH1 ARG A 199     -55.152  16.426  27.782  1.00  0.61           H  
ATOM   3161 2HH1 ARG A 199     -54.878  17.084  29.398  1.00  0.61           H  
ATOM   3162 1HH2 ARG A 199     -52.530  14.550  30.237  1.00  0.61           H  
ATOM   3163 2HH2 ARG A 199     -53.378  15.997  30.836  1.00  0.61           H  
ATOM   3164  N   LEU A 200     -52.072  13.657  22.517  1.00  0.61           N  
ATOM   3165  CA  LEU A 200     -50.643  13.794  22.287  1.00  0.61           C  
ATOM   3166  C   LEU A 200     -50.384  15.197  21.764  1.00  0.61           C  
ATOM   3167  O   LEU A 200     -49.439  15.862  22.196  1.00  0.61           O  
ATOM   3168  CB  LEU A 200     -50.112  12.744  21.306  1.00  0.61           C  
ATOM   3169  CG  LEU A 200     -48.593  12.760  21.115  1.00  0.61           C  
ATOM   3170  CD1 LEU A 200     -47.922  12.547  22.494  1.00  0.61           C  
ATOM   3171  CD2 LEU A 200     -48.194  11.633  20.151  1.00  0.61           C  
ATOM   3172  H   LEU A 200     -52.642  13.001  21.984  1.00  0.61           H  
ATOM   3173  HA  LEU A 200     -50.121  13.679  23.234  1.00  0.61           H  
ATOM   3174 1HB  LEU A 200     -50.408  11.760  21.641  1.00  0.61           H  
ATOM   3175 2HB  LEU A 200     -50.577  12.922  20.329  1.00  0.61           H  
ATOM   3176  HG  LEU A 200     -48.278  13.724  20.714  1.00  0.61           H  
ATOM   3177 1HD1 LEU A 200     -46.850  12.549  22.390  1.00  0.61           H  
ATOM   3178 2HD1 LEU A 200     -48.217  13.348  23.175  1.00  0.61           H  
ATOM   3179 3HD1 LEU A 200     -48.238  11.594  22.904  1.00  0.61           H  
ATOM   3180 1HD2 LEU A 200     -47.115  11.637  20.018  1.00  0.61           H  
ATOM   3181 2HD2 LEU A 200     -48.508  10.672  20.562  1.00  0.61           H  
ATOM   3182 3HD2 LEU A 200     -48.671  11.782  19.196  1.00  0.61           H  
ATOM   3183  N   ARG A 201     -51.253  15.654  20.857  1.00  0.60           N  
ATOM   3184  CA  ARG A 201     -51.153  16.997  20.294  1.00  0.60           C  
ATOM   3185  C   ARG A 201     -51.253  18.071  21.402  1.00  0.60           C  
ATOM   3186  O   ARG A 201     -50.514  19.057  21.394  1.00  0.60           O  
ATOM   3187  CB  ARG A 201     -52.226  17.183  19.228  1.00  0.60           C  
ATOM   3188  CG  ARG A 201     -52.233  18.510  18.503  1.00  0.60           C  
ATOM   3189  CD  ARG A 201     -53.278  18.514  17.443  1.00  0.60           C  
ATOM   3190  NE  ARG A 201     -53.417  19.816  16.809  1.00  0.60           N  
ATOM   3191  CZ  ARG A 201     -54.316  20.111  15.842  1.00  0.60           C  
ATOM   3192  NH1 ARG A 201     -55.143  19.196  15.402  1.00  0.60           N  
ATOM   3193  NH2 ARG A 201     -54.356  21.323  15.346  1.00  0.60           N  
ATOM   3194  H   ARG A 201     -52.010  15.038  20.546  1.00  0.60           H  
ATOM   3195  HA  ARG A 201     -50.183  17.093  19.819  1.00  0.60           H  
ATOM   3196 1HB  ARG A 201     -52.125  16.393  18.478  1.00  0.60           H  
ATOM   3197 2HB  ARG A 201     -53.201  17.068  19.680  1.00  0.60           H  
ATOM   3198 1HG  ARG A 201     -52.447  19.312  19.210  1.00  0.60           H  
ATOM   3199 2HG  ARG A 201     -51.258  18.682  18.039  1.00  0.60           H  
ATOM   3200 1HD  ARG A 201     -53.015  17.785  16.676  1.00  0.60           H  
ATOM   3201 2HD  ARG A 201     -54.238  18.242  17.881  1.00  0.60           H  
ATOM   3202  HE  ARG A 201     -52.798  20.564  17.113  1.00  0.60           H  
ATOM   3203 1HH1 ARG A 201     -55.112  18.263  15.781  1.00  0.60           H  
ATOM   3204 2HH1 ARG A 201     -55.819  19.426  14.683  1.00  0.60           H  
ATOM   3205 1HH2 ARG A 201     -53.704  22.028  15.702  1.00  0.60           H  
ATOM   3206 2HH2 ARG A 201     -55.005  21.553  14.608  1.00  0.60           H  
ATOM   3207  N   GLU A 202     -52.167  17.879  22.365  1.00  0.59           N  
ATOM   3208  CA  GLU A 202     -52.308  18.798  23.500  1.00  0.59           C  
ATOM   3209  C   GLU A 202     -51.060  18.824  24.390  1.00  0.59           C  
ATOM   3210  O   GLU A 202     -50.705  19.857  24.947  1.00  0.59           O  
ATOM   3211  CB  GLU A 202     -53.489  18.412  24.406  1.00  0.59           C  
ATOM   3212  CG  GLU A 202     -54.903  18.627  23.859  1.00  0.59           C  
ATOM   3213  CD  GLU A 202     -55.972  18.063  24.809  1.00  0.59           C  
ATOM   3214  OE1 GLU A 202     -55.587  17.422  25.785  1.00  0.59           O  
ATOM   3215  OE2 GLU A 202     -57.149  18.279  24.572  1.00  0.59           O  
ATOM   3216  H   GLU A 202     -52.784  17.074  22.303  1.00  0.59           H  
ATOM   3217  HA  GLU A 202     -52.467  19.802  23.107  1.00  0.59           H  
ATOM   3218 1HB  GLU A 202     -53.401  17.359  24.659  1.00  0.59           H  
ATOM   3219 2HB  GLU A 202     -53.413  18.968  25.337  1.00  0.59           H  
ATOM   3220 1HG  GLU A 202     -55.071  19.694  23.732  1.00  0.59           H  
ATOM   3221 2HG  GLU A 202     -54.989  18.162  22.888  1.00  0.59           H  
ATOM   3222  N   LEU A 203     -50.427  17.674  24.573  1.00  0.59           N  
ATOM   3223  CA  LEU A 203     -49.256  17.540  25.431  1.00  0.59           C  
ATOM   3224  C   LEU A 203     -47.919  17.993  24.862  1.00  0.59           C  
ATOM   3225  O   LEU A 203     -47.060  18.465  25.605  1.00  0.59           O  
ATOM   3226  CB  LEU A 203     -49.103  16.085  25.827  1.00  0.59           C  
ATOM   3227  CG  LEU A 203     -50.157  15.524  26.738  1.00  0.59           C  
ATOM   3228  CD1 LEU A 203     -49.990  14.041  26.822  1.00  0.59           C  
ATOM   3229  CD2 LEU A 203     -50.002  16.140  28.117  1.00  0.59           C  
ATOM   3230  H   LEU A 203     -50.794  16.837  24.114  1.00  0.59           H  
ATOM   3231  HA  LEU A 203     -49.449  18.126  26.329  1.00  0.59           H  
ATOM   3232 1HB  LEU A 203     -49.114  15.489  24.913  1.00  0.59           H  
ATOM   3233 2HB  LEU A 203     -48.142  15.957  26.301  1.00  0.59           H  
ATOM   3234  HG  LEU A 203     -51.145  15.747  26.345  1.00  0.59           H  
ATOM   3235 1HD1 LEU A 203     -50.749  13.642  27.477  1.00  0.59           H  
ATOM   3236 2HD1 LEU A 203     -50.096  13.611  25.830  1.00  0.59           H  
ATOM   3237 3HD1 LEU A 203     -49.029  13.797  27.224  1.00  0.59           H  
ATOM   3238 1HD2 LEU A 203     -50.752  15.727  28.782  1.00  0.59           H  
ATOM   3239 2HD2 LEU A 203     -49.009  15.907  28.506  1.00  0.59           H  
ATOM   3240 3HD2 LEU A 203     -50.125  17.218  28.048  1.00  0.59           H  
ATOM   3241  N   ALA A 204     -47.717  17.837  23.562  1.00  0.59           N  
ATOM   3242  CA  ALA A 204     -46.394  18.120  23.014  1.00  0.59           C  
ATOM   3243  C   ALA A 204     -46.410  18.639  21.592  1.00  0.59           C  
ATOM   3244  O   ALA A 204     -47.349  18.406  20.846  1.00  0.59           O  
ATOM   3245  CB  ALA A 204     -45.579  16.850  23.040  1.00  0.59           C  
ATOM   3246  H   ALA A 204     -48.453  17.444  22.974  1.00  0.59           H  
ATOM   3247  HA  ALA A 204     -45.921  18.873  23.640  1.00  0.59           H  
ATOM   3248 1HB  ALA A 204     -44.578  17.066  22.668  1.00  0.59           H  
ATOM   3249 2HB  ALA A 204     -45.515  16.482  24.062  1.00  0.59           H  
ATOM   3250 3HB  ALA A 204     -46.052  16.100  22.410  1.00  0.59           H  
ATOM   3251  N   ASN A 205     -45.331  19.317  21.215  1.00  0.59           N  
ATOM   3252  CA  ASN A 205     -45.097  19.767  19.841  1.00  0.59           C  
ATOM   3253  C   ASN A 205     -44.309  18.677  19.136  1.00  0.59           C  
ATOM   3254  O   ASN A 205     -43.772  17.801  19.806  1.00  0.59           O  
ATOM   3255  CB  ASN A 205     -44.312  21.049  19.792  1.00  0.59           C  
ATOM   3256  CG  ASN A 205     -44.997  22.239  20.333  1.00  0.59           C  
ATOM   3257  OD1 ASN A 205     -46.177  22.521  20.094  1.00  0.59           O  
ATOM   3258  ND2 ASN A 205     -44.237  22.968  21.082  1.00  0.59           N  
ATOM   3259  H   ASN A 205     -44.609  19.488  21.916  1.00  0.59           H  
ATOM   3260  HA  ASN A 205     -46.045  19.896  19.319  1.00  0.59           H  
ATOM   3261 1HB  ASN A 205     -43.395  20.909  20.360  1.00  0.59           H  
ATOM   3262 2HB  ASN A 205     -44.019  21.239  18.769  1.00  0.59           H  
ATOM   3263 1HD2 ASN A 205     -44.570  23.834  21.493  1.00  0.59           H  
ATOM   3264 2HD2 ASN A 205     -43.295  22.677  21.251  1.00  0.59           H  
ATOM   3265  N   LEU A 206     -44.248  18.709  17.809  1.00  0.61           N  
ATOM   3266  CA  LEU A 206     -43.450  17.728  17.065  1.00  0.61           C  
ATOM   3267  C   LEU A 206     -42.494  18.370  16.041  1.00  0.61           C  
ATOM   3268  O   LEU A 206     -42.885  19.211  15.250  1.00  0.61           O  
ATOM   3269  CB  LEU A 206     -44.419  16.675  16.470  1.00  0.61           C  
ATOM   3270  CG  LEU A 206     -43.906  15.654  15.437  1.00  0.61           C  
ATOM   3271  CD1 LEU A 206     -42.861  14.762  16.033  1.00  0.61           C  
ATOM   3272  CD2 LEU A 206     -45.094  14.789  14.994  1.00  0.61           C  
ATOM   3273  H   LEU A 206     -44.754  19.432  17.294  1.00  0.61           H  
ATOM   3274  HA  LEU A 206     -42.834  17.202  17.784  1.00  0.61           H  
ATOM   3275 1HB  LEU A 206     -44.754  16.069  17.311  1.00  0.61           H  
ATOM   3276 2HB  LEU A 206     -45.277  17.165  16.118  1.00  0.61           H  
ATOM   3277  HG  LEU A 206     -43.480  16.182  14.593  1.00  0.61           H  
ATOM   3278 1HD1 LEU A 206     -42.531  14.063  15.285  1.00  0.61           H  
ATOM   3279 2HD1 LEU A 206     -42.015  15.345  16.363  1.00  0.61           H  
ATOM   3280 3HD1 LEU A 206     -43.285  14.228  16.868  1.00  0.61           H  
ATOM   3281 1HD2 LEU A 206     -44.789  14.064  14.258  1.00  0.61           H  
ATOM   3282 2HD2 LEU A 206     -45.494  14.271  15.862  1.00  0.61           H  
ATOM   3283 3HD2 LEU A 206     -45.853  15.408  14.575  1.00  0.61           H  
ATOM   3284  N   VAL A 207     -41.223  18.014  16.115  1.00  0.65           N  
ATOM   3285  CA  VAL A 207     -40.207  18.516  15.194  1.00  0.65           C  
ATOM   3286  C   VAL A 207     -39.547  17.365  14.447  1.00  0.65           C  
ATOM   3287  O   VAL A 207     -39.026  16.444  15.076  1.00  0.65           O  
ATOM   3288  CB  VAL A 207     -39.147  19.317  15.960  1.00  0.65           C  
ATOM   3289  CG1 VAL A 207     -38.085  19.748  15.008  1.00  0.65           C  
ATOM   3290  CG2 VAL A 207     -39.769  20.531  16.597  1.00  0.65           C  
ATOM   3291  H   VAL A 207     -40.957  17.340  16.825  1.00  0.65           H  
ATOM   3292  HA  VAL A 207     -40.682  19.171  14.468  1.00  0.65           H  
ATOM   3293  HB  VAL A 207     -38.730  18.697  16.722  1.00  0.65           H  
ATOM   3294 1HG1 VAL A 207     -37.327  20.305  15.532  1.00  0.65           H  
ATOM   3295 2HG1 VAL A 207     -37.634  18.873  14.546  1.00  0.65           H  
ATOM   3296 3HG1 VAL A 207     -38.535  20.373  14.236  1.00  0.65           H  
ATOM   3297 1HG2 VAL A 207     -39.007  21.077  17.138  1.00  0.65           H  
ATOM   3298 2HG2 VAL A 207     -40.196  21.165  15.839  1.00  0.65           H  
ATOM   3299 3HG2 VAL A 207     -40.549  20.229  17.278  1.00  0.65           H  
ATOM   3300  N   ILE A 208     -39.628  17.408  13.112  1.00  0.73           N  
ATOM   3301  CA  ILE A 208     -39.124  16.331  12.270  1.00  0.73           C  
ATOM   3302  C   ILE A 208     -38.092  16.652  11.193  1.00  0.73           C  
ATOM   3303  O   ILE A 208     -38.532  16.547  10.046  1.00  0.73           O  
ATOM   3304  CB  ILE A 208     -40.284  15.600  11.561  1.00  0.73           C  
ATOM   3305  CG1 ILE A 208     -41.237  15.005  12.601  1.00  0.73           C  
ATOM   3306  CG2 ILE A 208     -39.742  14.468  10.653  1.00  0.73           C  
ATOM   3307  CD1 ILE A 208     -42.471  14.414  12.016  1.00  0.73           C  
ATOM   3308  H   ILE A 208     -40.066  18.216  12.673  1.00  0.73           H  
ATOM   3309  HA  ILE A 208     -38.656  15.609  12.932  1.00  0.73           H  
ATOM   3310  HB  ILE A 208     -40.844  16.316  10.966  1.00  0.73           H  
ATOM   3311 1HG1 ILE A 208     -40.710  14.228  13.145  1.00  0.73           H  
ATOM   3312 2HG1 ILE A 208     -41.532  15.773  13.299  1.00  0.73           H  
ATOM   3313 1HG2 ILE A 208     -40.574  13.968  10.168  1.00  0.73           H  
ATOM   3314 2HG2 ILE A 208     -39.080  14.865   9.894  1.00  0.73           H  
ATOM   3315 3HG2 ILE A 208     -39.191  13.754  11.269  1.00  0.73           H  
ATOM   3316 1HD1 ILE A 208     -43.083  14.003  12.802  1.00  0.73           H  
ATOM   3317 2HD1 ILE A 208     -43.020  15.191  11.495  1.00  0.73           H  
ATOM   3318 3HD1 ILE A 208     -42.206  13.617  11.321  1.00  0.73           H  
ATOM   3319  N   VAL A 209     -36.935  16.074  11.487  1.00  0.86           N  
ATOM   3320  CA  VAL A 209     -35.768  16.594  10.805  1.00  0.86           C  
ATOM   3321  C   VAL A 209     -35.455  15.523   9.773  1.00  0.86           C  
ATOM   3322  O   VAL A 209     -35.310  14.353  10.125  1.00  0.86           O  
ATOM   3323  CB  VAL A 209     -34.573  16.841  11.733  1.00  0.86           C  
ATOM   3324  CG1 VAL A 209     -33.409  17.316  10.931  1.00  0.86           C  
ATOM   3325  CG2 VAL A 209     -34.936  17.846  12.716  1.00  0.86           C  
ATOM   3326  H   VAL A 209     -36.946  15.058  11.448  1.00  0.86           H  
ATOM   3327  HA  VAL A 209     -36.021  17.521  10.304  1.00  0.86           H  
ATOM   3328  HB  VAL A 209     -34.297  15.931  12.229  1.00  0.86           H  
ATOM   3329 1HG1 VAL A 209     -32.558  17.498  11.582  1.00  0.86           H  
ATOM   3330 2HG1 VAL A 209     -33.151  16.556  10.199  1.00  0.86           H  
ATOM   3331 3HG1 VAL A 209     -33.676  18.243  10.417  1.00  0.86           H  
ATOM   3332 1HG2 VAL A 209     -34.096  18.037  13.347  1.00  0.86           H  
ATOM   3333 2HG2 VAL A 209     -35.190  18.728  12.236  1.00  0.86           H  
ATOM   3334 3HG2 VAL A 209     -35.784  17.483  13.289  1.00  0.86           H  
ATOM   3335  N   ALA A 210     -35.390  15.895   8.510  1.00  1.04           N  
ATOM   3336  CA  ALA A 210     -35.257  14.891   7.464  1.00  1.04           C  
ATOM   3337  C   ALA A 210     -34.362  15.397   6.366  1.00  1.04           C  
ATOM   3338  O   ALA A 210     -34.088  16.584   6.303  1.00  1.04           O  
ATOM   3339  CB  ALA A 210     -36.632  14.512   6.932  1.00  1.04           C  
ATOM   3340  H   ALA A 210     -35.479  16.886   8.283  1.00  1.04           H  
ATOM   3341  HA  ALA A 210     -34.783  14.015   7.892  1.00  1.04           H  
ATOM   3342 1HB  ALA A 210     -36.529  13.744   6.170  1.00  1.04           H  
ATOM   3343 2HB  ALA A 210     -37.240  14.129   7.754  1.00  1.04           H  
ATOM   3344 3HB  ALA A 210     -37.111  15.391   6.501  1.00  1.04           H  
ATOM   3345  N   GLY A 211     -33.895  14.501   5.504  1.00  1.30           N  
ATOM   3346  CA  GLY A 211     -32.915  14.865   4.490  1.00  1.30           C  
ATOM   3347  C   GLY A 211     -33.227  16.169   3.783  1.00  1.30           C  
ATOM   3348  O   GLY A 211     -32.583  17.181   4.072  1.00  1.30           O  
ATOM   3349  H   GLY A 211     -34.196  13.549   5.577  1.00  1.30           H  
ATOM   3350 1HA  GLY A 211     -31.924  14.908   4.928  1.00  1.30           H  
ATOM   3351 2HA  GLY A 211     -32.883  14.070   3.744  1.00  1.30           H  
ATOM   3352  N   ASP A 212     -34.269  16.194   2.964  1.00  1.61           N  
ATOM   3353  CA  ASP A 212     -34.602  17.448   2.284  1.00  1.61           C  
ATOM   3354  C   ASP A 212     -36.028  17.888   2.643  1.00  1.61           C  
ATOM   3355  O   ASP A 212     -36.639  17.325   3.546  1.00  1.61           O  
ATOM   3356  CB  ASP A 212     -34.401  17.267   0.767  1.00  1.61           C  
ATOM   3357  CG  ASP A 212     -33.937  18.562   0.043  1.00  1.61           C  
ATOM   3358  OD1 ASP A 212     -34.405  19.614   0.395  1.00  1.61           O  
ATOM   3359  OD2 ASP A 212     -33.125  18.484  -0.852  1.00  1.61           O  
ATOM   3360  H   ASP A 212     -34.770  15.319   2.758  1.00  1.61           H  
ATOM   3361  HA  ASP A 212     -33.922  18.228   2.627  1.00  1.61           H  
ATOM   3362 1HB  ASP A 212     -33.663  16.485   0.590  1.00  1.61           H  
ATOM   3363 2HB  ASP A 212     -35.342  16.933   0.316  1.00  1.61           H  
ATOM   3364  N   HIS A 213     -36.533  18.928   1.982  1.00  1.94           N  
ATOM   3365  CA  HIS A 213     -37.918  19.368   2.205  1.00  1.94           C  
ATOM   3366  C   HIS A 213     -38.501  20.129   1.013  1.00  1.94           C  
ATOM   3367  O   HIS A 213     -37.792  20.837   0.298  1.00  1.94           O  
ATOM   3368  CB  HIS A 213     -37.995  20.247   3.465  1.00  1.94           C  
ATOM   3369  CG  HIS A 213     -37.177  21.497   3.360  1.00  1.94           C  
ATOM   3370  ND1 HIS A 213     -35.818  21.468   3.447  1.00  1.94           N  
ATOM   3371  CD2 HIS A 213     -37.509  22.808   3.208  1.00  1.94           C  
ATOM   3372  CE1 HIS A 213     -35.339  22.692   3.347  1.00  1.94           C  
ATOM   3373  NE2 HIS A 213     -36.329  23.519   3.206  1.00  1.94           N  
ATOM   3374  H   HIS A 213     -35.937  19.385   1.293  1.00  1.94           H  
ATOM   3375  HA  HIS A 213     -38.535  18.493   2.365  1.00  1.94           H  
ATOM   3376 1HB  HIS A 213     -39.034  20.536   3.648  1.00  1.94           H  
ATOM   3377 2HB  HIS A 213     -37.658  19.684   4.337  1.00  1.94           H  
ATOM   3378  HD2 HIS A 213     -38.502  23.221   3.115  1.00  1.94           H  
ATOM   3379  HE1 HIS A 213     -34.292  22.973   3.385  1.00  1.94           H  
ATOM   3380  HE2 HIS A 213     -36.185  24.527   3.123  1.00  1.94           H  
ATOM   3381  N   GLY A 214     -39.818  20.045   0.847  1.00  2.22           N  
ATOM   3382  CA  GLY A 214     -40.497  20.779  -0.212  1.00  2.22           C  
ATOM   3383  C   GLY A 214     -39.831  20.447  -1.541  1.00  2.22           C  
ATOM   3384  O   GLY A 214     -39.397  19.314  -1.758  1.00  2.22           O  
ATOM   3385  H   GLY A 214     -40.354  19.453   1.463  1.00  2.22           H  
ATOM   3386 1HA  GLY A 214     -41.552  20.506  -0.242  1.00  2.22           H  
ATOM   3387 2HA  GLY A 214     -40.435  21.850  -0.019  1.00  2.22           H  
ATOM   3388  N   LYS A 215     -39.743  21.444  -2.416  1.00  2.38           N  
ATOM   3389  CA  LYS A 215     -39.079  21.320  -3.709  1.00  2.38           C  
ATOM   3390  C   LYS A 215     -39.489  20.051  -4.466  1.00  2.38           C  
ATOM   3391  O   LYS A 215     -40.680  19.810  -4.669  1.00  2.38           O  
ATOM   3392  CB  LYS A 215     -37.569  21.379  -3.477  1.00  2.38           C  
ATOM   3393  CG  LYS A 215     -37.079  22.720  -2.952  1.00  2.38           C  
ATOM   3394  CD  LYS A 215     -35.590  22.685  -2.742  1.00  2.38           C  
ATOM   3395  CE  LYS A 215     -35.294  21.821  -1.534  1.00  2.38           C  
ATOM   3396  NZ  LYS A 215     -33.869  21.744  -1.209  1.00  2.38           N  
ATOM   3397  H   LYS A 215     -40.136  22.337  -2.162  1.00  2.38           H  
ATOM   3398  HA  LYS A 215     -39.366  22.174  -4.323  1.00  2.38           H  
ATOM   3399 1HB  LYS A 215     -37.263  20.601  -2.767  1.00  2.38           H  
ATOM   3400 2HB  LYS A 215     -37.041  21.220  -4.412  1.00  2.38           H  
ATOM   3401 1HG  LYS A 215     -37.330  23.512  -3.657  1.00  2.38           H  
ATOM   3402 2HG  LYS A 215     -37.563  22.931  -1.997  1.00  2.38           H  
ATOM   3403 1HD  LYS A 215     -35.095  22.264  -3.615  1.00  2.38           H  
ATOM   3404 2HD  LYS A 215     -35.211  23.690  -2.567  1.00  2.38           H  
ATOM   3405 1HE  LYS A 215     -35.822  22.225  -0.671  1.00  2.38           H  
ATOM   3406 2HE  LYS A 215     -35.661  20.811  -1.725  1.00  2.38           H  
ATOM   3407 1HZ  LYS A 215     -33.825  21.124  -0.395  1.00  2.38           H  
ATOM   3408 2HZ  LYS A 215     -33.355  21.333  -1.968  1.00  2.38           H  
ATOM   3409 3HZ  LYS A 215     -33.499  22.645  -0.989  1.00  2.38           H  
ATOM   3410  N   GLU A 216     -38.494  19.263  -4.905  1.00  2.39           N  
ATOM   3411  CA  GLU A 216     -38.737  18.030  -5.651  1.00  2.39           C  
ATOM   3412  C   GLU A 216     -38.096  16.764  -5.065  1.00  2.39           C  
ATOM   3413  O   GLU A 216     -38.569  15.668  -5.343  1.00  2.39           O  
ATOM   3414  CB  GLU A 216     -38.258  18.169  -7.099  1.00  2.39           C  
ATOM   3415  CG  GLU A 216     -38.985  19.219  -7.937  1.00  2.39           C  
ATOM   3416  CD  GLU A 216     -38.496  19.261  -9.375  1.00  2.39           C  
ATOM   3417  OE1 GLU A 216     -37.567  18.534  -9.687  1.00  2.39           O  
ATOM   3418  OE2 GLU A 216     -39.044  19.991 -10.157  1.00  2.39           O  
ATOM   3419  H   GLU A 216     -37.547  19.520  -4.708  1.00  2.39           H  
ATOM   3420  HA  GLU A 216     -39.815  17.866  -5.668  1.00  2.39           H  
ATOM   3421 1HB  GLU A 216     -37.194  18.411  -7.105  1.00  2.39           H  
ATOM   3422 2HB  GLU A 216     -38.373  17.214  -7.599  1.00  2.39           H  
ATOM   3423 1HG  GLU A 216     -40.052  18.998  -7.929  1.00  2.39           H  
ATOM   3424 2HG  GLU A 216     -38.841  20.198  -7.482  1.00  2.39           H  
ATOM   3425  N   SER A 217     -37.003  16.916  -4.305  1.00  2.26           N  
ATOM   3426  CA  SER A 217     -36.119  15.825  -3.836  1.00  2.26           C  
ATOM   3427  C   SER A 217     -35.206  15.193  -4.957  1.00  2.26           C  
ATOM   3428  O   SER A 217     -34.167  15.798  -5.212  1.00  2.26           O  
ATOM   3429  CB  SER A 217     -36.868  14.848  -2.934  1.00  2.26           C  
ATOM   3430  OG  SER A 217     -37.217  15.484  -1.738  1.00  2.26           O  
ATOM   3431  H   SER A 217     -36.733  17.855  -4.069  1.00  2.26           H  
ATOM   3432  HA  SER A 217     -35.420  16.288  -3.138  1.00  2.26           H  
ATOM   3433 1HB  SER A 217     -37.772  14.500  -3.375  1.00  2.26           H  
ATOM   3434 2HB  SER A 217     -36.245  13.980  -2.719  1.00  2.26           H  
ATOM   3435  HG  SER A 217     -37.588  14.802  -1.174  1.00  2.26           H  
ATOM   3436  N   LYS A 218     -35.463  14.038  -5.641  1.00  2.03           N  
ATOM   3437  CA  LYS A 218     -36.632  13.152  -5.693  1.00  2.03           C  
ATOM   3438  C   LYS A 218     -36.350  11.784  -5.050  1.00  2.03           C  
ATOM   3439  O   LYS A 218     -37.108  11.284  -4.206  1.00  2.03           O  
ATOM   3440  CB  LYS A 218     -36.973  12.922  -7.183  1.00  2.03           C  
ATOM   3441  CG  LYS A 218     -37.398  14.188  -7.950  1.00  2.03           C  
ATOM   3442  CD  LYS A 218     -37.731  13.907  -9.412  1.00  2.03           C  
ATOM   3443  CE  LYS A 218     -38.222  15.182 -10.129  1.00  2.03           C  
ATOM   3444  NZ  LYS A 218     -37.132  16.198 -10.290  1.00  2.03           N  
ATOM   3445  H   LYS A 218     -34.716  13.769  -6.261  1.00  2.03           H  
ATOM   3446  HA  LYS A 218     -37.471  13.603  -5.218  1.00  2.03           H  
ATOM   3447 1HB  LYS A 218     -36.114  12.489  -7.694  1.00  2.03           H  
ATOM   3448 2HB  LYS A 218     -37.794  12.207  -7.256  1.00  2.03           H  
ATOM   3449 1HG  LYS A 218     -38.264  14.608  -7.493  1.00  2.03           H  
ATOM   3450 2HG  LYS A 218     -36.601  14.930  -7.904  1.00  2.03           H  
ATOM   3451 1HD  LYS A 218     -36.844  13.532  -9.922  1.00  2.03           H  
ATOM   3452 2HD  LYS A 218     -38.511  13.148  -9.465  1.00  2.03           H  
ATOM   3453 1HE  LYS A 218     -38.608  14.919 -11.111  1.00  2.03           H  
ATOM   3454 2HE  LYS A 218     -39.027  15.629  -9.541  1.00  2.03           H  
ATOM   3455 1HZ  LYS A 218     -37.500  17.049 -10.744  1.00  2.03           H  
ATOM   3456 2HZ  LYS A 218     -36.784  16.477  -9.380  1.00  2.03           H  
ATOM   3457 3HZ  LYS A 218     -36.381  15.830 -10.835  1.00  2.03           H  
ATOM   3458  N   ASP A 219     -35.209  11.202  -5.418  1.00  1.76           N  
ATOM   3459  CA  ASP A 219     -34.796   9.850  -5.021  1.00  1.76           C  
ATOM   3460  C   ASP A 219     -35.908   8.850  -4.669  1.00  1.76           C  
ATOM   3461  O   ASP A 219     -35.658   7.992  -3.825  1.00  1.76           O  
ATOM   3462  CB  ASP A 219     -33.829   9.925  -3.854  1.00  1.76           C  
ATOM   3463  CG  ASP A 219     -32.501  10.572  -4.250  1.00  1.76           C  
ATOM   3464  OD1 ASP A 219     -32.248  10.705  -5.425  1.00  1.76           O  
ATOM   3465  OD2 ASP A 219     -31.747  10.920  -3.369  1.00  1.76           O  
ATOM   3466  H   ASP A 219     -34.612  11.694  -6.065  1.00  1.76           H  
ATOM   3467  HA  ASP A 219     -34.247   9.429  -5.862  1.00  1.76           H  
ATOM   3468 1HB  ASP A 219     -34.285  10.498  -3.043  1.00  1.76           H  
ATOM   3469 2HB  ASP A 219     -33.635   8.920  -3.478  1.00  1.76           H  
ATOM   3470  N   ARG A 220     -36.732   8.494  -5.668  1.00  1.51           N  
ATOM   3471  CA  ARG A 220     -38.145   8.890  -5.714  1.00  1.51           C  
ATOM   3472  C   ARG A 220     -38.911   8.536  -4.424  1.00  1.51           C  
ATOM   3473  O   ARG A 220     -39.986   9.087  -4.171  1.00  1.51           O  
ATOM   3474  CB  ARG A 220     -38.839   8.200  -6.881  1.00  1.51           C  
ATOM   3475  CG  ARG A 220     -39.009   6.666  -6.717  1.00  1.51           C  
ATOM   3476  CD  ARG A 220     -39.604   6.015  -7.938  1.00  1.51           C  
ATOM   3477  NE  ARG A 220     -39.812   4.560  -7.755  1.00  1.51           N  
ATOM   3478  CZ  ARG A 220     -40.912   4.020  -7.218  1.00  1.51           C  
ATOM   3479  NH1 ARG A 220     -41.895   4.787  -6.802  1.00  1.51           N  
ATOM   3480  NH2 ARG A 220     -40.991   2.712  -7.118  1.00  1.51           N  
ATOM   3481  H   ARG A 220     -36.574   7.570  -6.036  1.00  1.51           H  
ATOM   3482  HA  ARG A 220     -38.211   9.959  -5.878  1.00  1.51           H  
ATOM   3483 1HB  ARG A 220     -39.826   8.639  -7.028  1.00  1.51           H  
ATOM   3484 2HB  ARG A 220     -38.267   8.380  -7.796  1.00  1.51           H  
ATOM   3485 1HG  ARG A 220     -38.033   6.216  -6.512  1.00  1.51           H  
ATOM   3486 2HG  ARG A 220     -39.678   6.461  -5.883  1.00  1.51           H  
ATOM   3487 1HD  ARG A 220     -40.577   6.467  -8.155  1.00  1.51           H  
ATOM   3488 2HD  ARG A 220     -38.941   6.159  -8.792  1.00  1.51           H  
ATOM   3489  HE  ARG A 220     -39.094   3.889  -8.057  1.00  1.51           H  
ATOM   3490 1HH1 ARG A 220     -41.822   5.793  -6.884  1.00  1.51           H  
ATOM   3491 2HH1 ARG A 220     -42.718   4.369  -6.401  1.00  1.51           H  
ATOM   3492 1HH2 ARG A 220     -40.200   2.149  -7.461  1.00  1.51           H  
ATOM   3493 2HH2 ARG A 220     -41.807   2.282  -6.724  1.00  1.51           H  
ATOM   3494  N   GLU A 221     -38.389   7.582  -3.636  1.00  1.30           N  
ATOM   3495  CA  GLU A 221     -39.035   7.143  -2.415  1.00  1.30           C  
ATOM   3496  C   GLU A 221     -39.186   8.297  -1.433  1.00  1.30           C  
ATOM   3497  O   GLU A 221     -40.265   8.488  -0.867  1.00  1.30           O  
ATOM   3498  CB  GLU A 221     -38.223   5.988  -1.797  1.00  1.30           C  
ATOM   3499  CG  GLU A 221     -38.784   5.386  -0.513  1.00  1.30           C  
ATOM   3500  CD  GLU A 221     -38.003   4.115  -0.014  1.00  1.30           C  
ATOM   3501  OE1 GLU A 221     -37.579   3.338  -0.845  1.00  1.30           O  
ATOM   3502  OE2 GLU A 221     -37.880   3.896   1.197  1.00  1.30           O  
ATOM   3503  H   GLU A 221     -37.474   7.199  -3.863  1.00  1.30           H  
ATOM   3504  HA  GLU A 221     -40.031   6.774  -2.665  1.00  1.30           H  
ATOM   3505 1HB  GLU A 221     -38.135   5.184  -2.530  1.00  1.30           H  
ATOM   3506 2HB  GLU A 221     -37.213   6.340  -1.585  1.00  1.30           H  
ATOM   3507 1HG  GLU A 221     -38.769   6.149   0.266  1.00  1.30           H  
ATOM   3508 2HG  GLU A 221     -39.823   5.126  -0.708  1.00  1.30           H  
ATOM   3509  N   GLU A 222     -38.124   9.097  -1.261  1.00  1.14           N  
ATOM   3510  CA  GLU A 222     -38.217  10.207  -0.322  1.00  1.14           C  
ATOM   3511  C   GLU A 222     -39.296  11.185  -0.796  1.00  1.14           C  
ATOM   3512  O   GLU A 222     -40.126  11.628  -0.000  1.00  1.14           O  
ATOM   3513  CB  GLU A 222     -36.861  10.916  -0.118  1.00  1.14           C  
ATOM   3514  CG  GLU A 222     -36.902  12.000   0.998  1.00  1.14           C  
ATOM   3515  CD  GLU A 222     -35.559  12.736   1.336  1.00  1.14           C  
ATOM   3516  OE1 GLU A 222     -34.592  12.504   0.662  1.00  1.14           O  
ATOM   3517  OE2 GLU A 222     -35.515  13.494   2.305  1.00  1.14           O  
ATOM   3518  H   GLU A 222     -37.267   8.917  -1.767  1.00  1.14           H  
ATOM   3519  HA  GLU A 222     -38.532   9.813   0.642  1.00  1.14           H  
ATOM   3520 1HB  GLU A 222     -36.100  10.180   0.147  1.00  1.14           H  
ATOM   3521 2HB  GLU A 222     -36.553  11.392  -1.053  1.00  1.14           H  
ATOM   3522 1HG  GLU A 222     -37.628  12.718   0.677  1.00  1.14           H  
ATOM   3523 2HG  GLU A 222     -37.277  11.534   1.899  1.00  1.14           H  
ATOM   3524  N   GLN A 223     -39.340  11.491  -2.107  1.00  1.02           N  
ATOM   3525  CA  GLN A 223     -40.376  12.399  -2.587  1.00  1.02           C  
ATOM   3526  C   GLN A 223     -41.766  11.892  -2.250  1.00  1.02           C  
ATOM   3527  O   GLN A 223     -42.618  12.651  -1.773  1.00  1.02           O  
ATOM   3528  CB  GLN A 223     -40.366  12.550  -4.104  1.00  1.02           C  
ATOM   3529  CG  GLN A 223     -41.386  13.561  -4.568  1.00  1.02           C  
ATOM   3530  CD  GLN A 223     -41.569  13.662  -6.082  1.00  1.02           C  
ATOM   3531  OE1 GLN A 223     -42.396  12.948  -6.679  1.00  1.02           O  
ATOM   3532  NE2 GLN A 223     -40.822  14.544  -6.711  1.00  1.02           N  
ATOM   3533  H   GLN A 223     -38.639  11.147  -2.766  1.00  1.02           H  
ATOM   3534  HA  GLN A 223     -40.232  13.371  -2.118  1.00  1.02           H  
ATOM   3535 1HB  GLN A 223     -39.398  12.866  -4.430  1.00  1.02           H  
ATOM   3536 2HB  GLN A 223     -40.574  11.592  -4.576  1.00  1.02           H  
ATOM   3537 1HG  GLN A 223     -42.340  13.293  -4.121  1.00  1.02           H  
ATOM   3538 2HG  GLN A 223     -41.068  14.543  -4.208  1.00  1.02           H  
ATOM   3539 1HE2 GLN A 223     -40.910  14.656  -7.697  1.00  1.02           H  
ATOM   3540 2HE2 GLN A 223     -40.131  15.093  -6.189  1.00  1.02           H  
ATOM   3541  N   ALA A 224     -42.009  10.607  -2.515  1.00  0.94           N  
ATOM   3542  CA  ALA A 224     -43.330  10.052  -2.286  1.00  0.94           C  
ATOM   3543  C   ALA A 224     -43.736  10.173  -0.832  1.00  0.94           C  
ATOM   3544  O   ALA A 224     -44.873  10.553  -0.520  1.00  0.94           O  
ATOM   3545  CB  ALA A 224     -43.345   8.596  -2.695  1.00  0.94           C  
ATOM   3546  H   ALA A 224     -41.268  10.020  -2.907  1.00  0.94           H  
ATOM   3547  HA  ALA A 224     -44.043  10.612  -2.890  1.00  0.94           H  
ATOM   3548 1HB  ALA A 224     -44.340   8.184  -2.543  1.00  0.94           H  
ATOM   3549 2HB  ALA A 224     -43.068   8.513  -3.746  1.00  0.94           H  
ATOM   3550 3HB  ALA A 224     -42.624   8.046  -2.086  1.00  0.94           H  
ATOM   3551  N   GLU A 225     -42.798   9.904   0.067  1.00  0.90           N  
ATOM   3552  CA  GLU A 225     -43.126   9.990   1.468  1.00  0.90           C  
ATOM   3553  C   GLU A 225     -43.316  11.452   1.884  1.00  0.90           C  
ATOM   3554  O   GLU A 225     -44.144  11.739   2.751  1.00  0.90           O  
ATOM   3555  CB  GLU A 225     -42.102   9.241   2.300  1.00  0.90           C  
ATOM   3556  CG  GLU A 225     -42.117   7.705   2.118  1.00  0.90           C  
ATOM   3557  CD  GLU A 225     -43.439   7.021   2.539  1.00  0.90           C  
ATOM   3558  OE1 GLU A 225     -43.904   7.251   3.635  1.00  0.90           O  
ATOM   3559  OE2 GLU A 225     -43.977   6.263   1.739  1.00  0.90           O  
ATOM   3560  H   GLU A 225     -41.864   9.602  -0.229  1.00  0.90           H  
ATOM   3561  HA  GLU A 225     -44.076   9.486   1.620  1.00  0.90           H  
ATOM   3562 1HB  GLU A 225     -41.100   9.605   2.055  1.00  0.90           H  
ATOM   3563 2HB  GLU A 225     -42.297   9.426   3.344  1.00  0.90           H  
ATOM   3564 1HG  GLU A 225     -41.927   7.483   1.067  1.00  0.90           H  
ATOM   3565 2HG  GLU A 225     -41.293   7.284   2.697  1.00  0.90           H  
ATOM   3566  N   PHE A 226     -42.571  12.389   1.277  1.00  0.87           N  
ATOM   3567  CA  PHE A 226     -42.768  13.807   1.582  1.00  0.87           C  
ATOM   3568  C   PHE A 226     -44.154  14.268   1.188  1.00  0.87           C  
ATOM   3569  O   PHE A 226     -44.787  15.041   1.912  1.00  0.87           O  
ATOM   3570  CB  PHE A 226     -41.728  14.708   0.925  1.00  0.87           C  
ATOM   3571  CG  PHE A 226     -40.493  14.780   1.691  1.00  0.87           C  
ATOM   3572  CD1 PHE A 226     -40.537  14.648   3.064  1.00  0.87           C  
ATOM   3573  CD2 PHE A 226     -39.298  15.016   1.088  1.00  0.87           C  
ATOM   3574  CE1 PHE A 226     -39.403  14.716   3.818  1.00  0.87           C  
ATOM   3575  CE2 PHE A 226     -38.162  15.097   1.839  1.00  0.87           C  
ATOM   3576  CZ  PHE A 226     -38.218  14.933   3.208  1.00  0.87           C  
ATOM   3577  H   PHE A 226     -41.857  12.110   0.602  1.00  0.87           H  
ATOM   3578  HA  PHE A 226     -42.672  13.933   2.659  1.00  0.87           H  
ATOM   3579 1HB  PHE A 226     -41.494  14.325  -0.066  1.00  0.87           H  
ATOM   3580 2HB  PHE A 226     -42.125  15.715   0.806  1.00  0.87           H  
ATOM   3581  HD1 PHE A 226     -41.498  14.480   3.551  1.00  0.87           H  
ATOM   3582  HD2 PHE A 226     -39.259  15.140   0.007  1.00  0.87           H  
ATOM   3583  HE1 PHE A 226     -39.457  14.599   4.899  1.00  0.87           H  
ATOM   3584  HE2 PHE A 226     -37.201  15.283   1.359  1.00  0.87           H  
ATOM   3585  HZ  PHE A 226     -37.298  14.988   3.792  1.00  0.87           H  
ATOM   3586  N   LYS A 227     -44.653  13.790   0.046  1.00  0.86           N  
ATOM   3587  CA  LYS A 227     -46.000  14.162  -0.361  1.00  0.86           C  
ATOM   3588  C   LYS A 227     -47.002  13.658   0.676  1.00  0.86           C  
ATOM   3589  O   LYS A 227     -47.972  14.353   1.017  1.00  0.86           O  
ATOM   3590  CB  LYS A 227     -46.324  13.599  -1.744  1.00  0.86           C  
ATOM   3591  CG  LYS A 227     -45.589  14.277  -2.898  1.00  0.86           C  
ATOM   3592  CD  LYS A 227     -45.941  13.622  -4.227  1.00  0.86           C  
ATOM   3593  CE  LYS A 227     -45.254  14.310  -5.386  1.00  0.86           C  
ATOM   3594  NZ  LYS A 227     -45.508  13.609  -6.677  1.00  0.86           N  
ATOM   3595  H   LYS A 227     -44.080  13.179  -0.541  1.00  0.86           H  
ATOM   3596  HA  LYS A 227     -46.068  15.249  -0.398  1.00  0.86           H  
ATOM   3597 1HB  LYS A 227     -46.061  12.540  -1.767  1.00  0.86           H  
ATOM   3598 2HB  LYS A 227     -47.394  13.674  -1.927  1.00  0.86           H  
ATOM   3599 1HG  LYS A 227     -45.850  15.334  -2.932  1.00  0.86           H  
ATOM   3600 2HG  LYS A 227     -44.514  14.190  -2.733  1.00  0.86           H  
ATOM   3601 1HD  LYS A 227     -45.623  12.578  -4.203  1.00  0.86           H  
ATOM   3602 2HD  LYS A 227     -47.019  13.654  -4.380  1.00  0.86           H  
ATOM   3603 1HE  LYS A 227     -45.617  15.334  -5.462  1.00  0.86           H  
ATOM   3604 2HE  LYS A 227     -44.198  14.333  -5.197  1.00  0.86           H  
ATOM   3605 1HZ  LYS A 227     -45.025  14.093  -7.420  1.00  0.86           H  
ATOM   3606 2HZ  LYS A 227     -45.163  12.657  -6.618  1.00  0.86           H  
ATOM   3607 3HZ  LYS A 227     -46.498  13.596  -6.867  1.00  0.86           H  
ATOM   3608  N   LYS A 228     -46.753  12.457   1.216  1.00  0.84           N  
ATOM   3609  CA  LYS A 228     -47.641  11.921   2.237  1.00  0.84           C  
ATOM   3610  C   LYS A 228     -47.531  12.737   3.525  1.00  0.84           C  
ATOM   3611  O   LYS A 228     -48.547  13.085   4.128  1.00  0.84           O  
ATOM   3612  CB  LYS A 228     -47.297  10.468   2.538  1.00  0.84           C  
ATOM   3613  CG  LYS A 228     -47.603   9.482   1.443  1.00  0.84           C  
ATOM   3614  CD  LYS A 228     -47.155   8.106   1.878  1.00  0.84           C  
ATOM   3615  CE  LYS A 228     -47.323   7.066   0.800  1.00  0.84           C  
ATOM   3616  NZ  LYS A 228     -46.778   5.750   1.242  1.00  0.84           N  
ATOM   3617  H   LYS A 228     -45.961  11.903   0.880  1.00  0.84           H  
ATOM   3618  HA  LYS A 228     -48.667  11.981   1.878  1.00  0.84           H  
ATOM   3619 1HB  LYS A 228     -46.238  10.384   2.755  1.00  0.84           H  
ATOM   3620 2HB  LYS A 228     -47.829  10.149   3.432  1.00  0.84           H  
ATOM   3621 1HG  LYS A 228     -48.670   9.475   1.234  1.00  0.84           H  
ATOM   3622 2HG  LYS A 228     -47.067   9.767   0.539  1.00  0.84           H  
ATOM   3623 1HD  LYS A 228     -46.102   8.147   2.157  1.00  0.84           H  
ATOM   3624 2HD  LYS A 228     -47.723   7.800   2.753  1.00  0.84           H  
ATOM   3625 1HE  LYS A 228     -48.377   6.954   0.559  1.00  0.84           H  
ATOM   3626 2HE  LYS A 228     -46.784   7.388  -0.093  1.00  0.84           H  
ATOM   3627 1HZ  LYS A 228     -46.882   5.069   0.512  1.00  0.84           H  
ATOM   3628 2HZ  LYS A 228     -45.769   5.875   1.461  1.00  0.84           H  
ATOM   3629 3HZ  LYS A 228     -47.261   5.437   2.066  1.00  0.84           H  
ATOM   3630  N   MET A 229     -46.303  13.098   3.918  1.00  0.83           N  
ATOM   3631  CA  MET A 229     -46.105  13.864   5.144  1.00  0.83           C  
ATOM   3632  C   MET A 229     -46.820  15.192   5.058  1.00  0.83           C  
ATOM   3633  O   MET A 229     -47.587  15.548   5.950  1.00  0.83           O  
ATOM   3634  CB  MET A 229     -44.620  14.123   5.401  1.00  0.83           C  
ATOM   3635  CG  MET A 229     -44.337  14.910   6.669  1.00  0.83           C  
ATOM   3636  SD  MET A 229     -42.573  15.165   6.986  1.00  0.83           S  
ATOM   3637  CE  MET A 229     -42.685  16.275   8.396  1.00  0.83           C  
ATOM   3638  H   MET A 229     -45.496  12.795   3.377  1.00  0.83           H  
ATOM   3639  HA  MET A 229     -46.524  13.307   5.977  1.00  0.83           H  
ATOM   3640 1HB  MET A 229     -44.077  13.186   5.439  1.00  0.83           H  
ATOM   3641 2HB  MET A 229     -44.209  14.693   4.566  1.00  0.83           H  
ATOM   3642 1HG  MET A 229     -44.824  15.886   6.609  1.00  0.83           H  
ATOM   3643 2HG  MET A 229     -44.760  14.371   7.503  1.00  0.83           H  
ATOM   3644 1HE  MET A 229     -41.681  16.539   8.728  1.00  0.83           H  
ATOM   3645 2HE  MET A 229     -43.221  17.177   8.107  1.00  0.83           H  
ATOM   3646 3HE  MET A 229     -43.215  15.784   9.204  1.00  0.83           H  
ATOM   3647  N   TYR A 230     -46.590  15.913   3.964  1.00  0.81           N  
ATOM   3648  CA  TYR A 230     -47.197  17.213   3.746  1.00  0.81           C  
ATOM   3649  C   TYR A 230     -48.709  17.092   3.818  1.00  0.81           C  
ATOM   3650  O   TYR A 230     -49.377  17.894   4.486  1.00  0.81           O  
ATOM   3651  CB  TYR A 230     -46.781  17.777   2.396  1.00  0.81           C  
ATOM   3652  CG  TYR A 230     -47.343  19.136   2.104  1.00  0.81           C  
ATOM   3653  CD1 TYR A 230     -46.712  20.252   2.615  1.00  0.81           C  
ATOM   3654  CD2 TYR A 230     -48.493  19.272   1.342  1.00  0.81           C  
ATOM   3655  CE1 TYR A 230     -47.214  21.510   2.365  1.00  0.81           C  
ATOM   3656  CE2 TYR A 230     -49.004  20.531   1.092  1.00  0.81           C  
ATOM   3657  CZ  TYR A 230     -48.363  21.649   1.598  1.00  0.81           C  
ATOM   3658  OH  TYR A 230     -48.860  22.905   1.347  1.00  0.81           O  
ATOM   3659  H   TYR A 230     -45.957  15.546   3.254  1.00  0.81           H  
ATOM   3660  HA  TYR A 230     -46.873  17.890   4.537  1.00  0.81           H  
ATOM   3661 1HB  TYR A 230     -45.691  17.838   2.353  1.00  0.81           H  
ATOM   3662 2HB  TYR A 230     -47.098  17.094   1.605  1.00  0.81           H  
ATOM   3663  HD1 TYR A 230     -45.815  20.135   3.215  1.00  0.81           H  
ATOM   3664  HD2 TYR A 230     -48.994  18.386   0.946  1.00  0.81           H  
ATOM   3665  HE1 TYR A 230     -46.710  22.389   2.769  1.00  0.81           H  
ATOM   3666  HE2 TYR A 230     -49.907  20.642   0.491  1.00  0.81           H  
ATOM   3667  HH  TYR A 230     -49.688  22.830   0.866  1.00  0.81           H  
ATOM   3668  N   SER A 231     -49.258  16.093   3.114  1.00  0.78           N  
ATOM   3669  CA  SER A 231     -50.689  15.906   3.088  1.00  0.78           C  
ATOM   3670  C   SER A 231     -51.213  15.687   4.502  1.00  0.78           C  
ATOM   3671  O   SER A 231     -52.198  16.310   4.880  1.00  0.78           O  
ATOM   3672  CB  SER A 231     -51.037  14.717   2.211  1.00  0.78           C  
ATOM   3673  OG  SER A 231     -50.673  14.955   0.871  1.00  0.78           O  
ATOM   3674  H   SER A 231     -48.676  15.457   2.566  1.00  0.78           H  
ATOM   3675  HA  SER A 231     -51.152  16.803   2.678  1.00  0.78           H  
ATOM   3676 1HB  SER A 231     -50.521  13.831   2.577  1.00  0.78           H  
ATOM   3677 2HB  SER A 231     -52.109  14.523   2.275  1.00  0.78           H  
ATOM   3678  HG  SER A 231     -49.686  14.905   0.855  1.00  0.78           H  
ATOM   3679  N   LEU A 232     -50.515  14.887   5.319  1.00  0.75           N  
ATOM   3680  CA  LEU A 232     -50.957  14.646   6.693  1.00  0.75           C  
ATOM   3681  C   LEU A 232     -50.956  15.923   7.521  1.00  0.75           C  
ATOM   3682  O   LEU A 232     -51.875  16.165   8.312  1.00  0.75           O  
ATOM   3683  CB  LEU A 232     -50.033  13.646   7.375  1.00  0.75           C  
ATOM   3684  CG  LEU A 232     -50.084  12.212   6.910  1.00  0.75           C  
ATOM   3685  CD1 LEU A 232     -48.914  11.453   7.545  1.00  0.75           C  
ATOM   3686  CD2 LEU A 232     -51.404  11.620   7.332  1.00  0.75           C  
ATOM   3687  H   LEU A 232     -49.692  14.400   4.964  1.00  0.75           H  
ATOM   3688  HA  LEU A 232     -51.969  14.243   6.661  1.00  0.75           H  
ATOM   3689 1HB  LEU A 232     -49.013  13.985   7.253  1.00  0.75           H  
ATOM   3690 2HB  LEU A 232     -50.267  13.647   8.432  1.00  0.75           H  
ATOM   3691  HG  LEU A 232     -49.992  12.158   5.834  1.00  0.75           H  
ATOM   3692 1HD1 LEU A 232     -48.936  10.410   7.234  1.00  0.75           H  
ATOM   3693 2HD1 LEU A 232     -47.976  11.899   7.232  1.00  0.75           H  
ATOM   3694 3HD1 LEU A 232     -48.991  11.507   8.619  1.00  0.75           H  
ATOM   3695 1HD2 LEU A 232     -51.456  10.577   7.017  1.00  0.75           H  
ATOM   3696 2HD2 LEU A 232     -51.485  11.674   8.413  1.00  0.75           H  
ATOM   3697 3HD2 LEU A 232     -52.224  12.183   6.872  1.00  0.75           H  
ATOM   3698  N   ILE A 233     -49.955  16.774   7.315  1.00  0.72           N  
ATOM   3699  CA  ILE A 233     -49.866  18.018   8.060  1.00  0.72           C  
ATOM   3700  C   ILE A 233     -51.082  18.874   7.739  1.00  0.72           C  
ATOM   3701  O   ILE A 233     -51.677  19.526   8.603  1.00  0.72           O  
ATOM   3702  CB  ILE A 233     -48.592  18.816   7.731  1.00  0.72           C  
ATOM   3703  CG1 ILE A 233     -47.340  18.045   8.108  1.00  0.72           C  
ATOM   3704  CG2 ILE A 233     -48.629  20.127   8.503  1.00  0.72           C  
ATOM   3705  CD1 ILE A 233     -47.252  17.759   9.501  1.00  0.72           C  
ATOM   3706  H   ILE A 233     -49.218  16.526   6.644  1.00  0.72           H  
ATOM   3707  HA  ILE A 233     -49.876  17.780   9.124  1.00  0.72           H  
ATOM   3708  HB  ILE A 233     -48.552  19.018   6.657  1.00  0.72           H  
ATOM   3709 1HG1 ILE A 233     -47.334  17.125   7.594  1.00  0.72           H  
ATOM   3710 2HG1 ILE A 233     -46.470  18.607   7.819  1.00  0.72           H  
ATOM   3711 1HG2 ILE A 233     -47.757  20.711   8.286  1.00  0.72           H  
ATOM   3712 2HG2 ILE A 233     -49.514  20.674   8.215  1.00  0.72           H  
ATOM   3713 3HG2 ILE A 233     -48.653  19.923   9.561  1.00  0.72           H  
ATOM   3714 1HD1 ILE A 233     -46.339  17.198   9.699  1.00  0.72           H  
ATOM   3715 2HD1 ILE A 233     -47.238  18.693  10.045  1.00  0.72           H  
ATOM   3716 3HD1 ILE A 233     -48.115  17.175   9.798  1.00  0.72           H  
ATOM   3717  N   ASP A 234     -51.461  18.883   6.465  1.00  0.70           N  
ATOM   3718  CA  ASP A 234     -52.603  19.673   6.047  1.00  0.70           C  
ATOM   3719  C   ASP A 234     -53.932  19.046   6.527  1.00  0.70           C  
ATOM   3720  O   ASP A 234     -54.783  19.739   7.091  1.00  0.70           O  
ATOM   3721  CB  ASP A 234     -52.581  19.812   4.518  1.00  0.70           C  
ATOM   3722  CG  ASP A 234     -53.444  20.959   3.961  1.00  0.70           C  
ATOM   3723  OD1 ASP A 234     -53.109  22.123   4.221  1.00  0.70           O  
ATOM   3724  OD2 ASP A 234     -54.411  20.695   3.294  1.00  0.70           O  
ATOM   3725  H   ASP A 234     -50.931  18.343   5.776  1.00  0.70           H  
ATOM   3726  HA  ASP A 234     -52.517  20.654   6.497  1.00  0.70           H  
ATOM   3727 1HB  ASP A 234     -51.546  19.960   4.190  1.00  0.70           H  
ATOM   3728 2HB  ASP A 234     -52.917  18.868   4.072  1.00  0.70           H  
ATOM   3729  N   GLU A 235     -54.074  17.719   6.388  1.00  0.68           N  
ATOM   3730  CA  GLU A 235     -55.306  17.003   6.748  1.00  0.68           C  
ATOM   3731  C   GLU A 235     -55.668  17.135   8.217  1.00  0.68           C  
ATOM   3732  O   GLU A 235     -56.843  17.264   8.562  1.00  0.68           O  
ATOM   3733  CB  GLU A 235     -55.184  15.506   6.404  1.00  0.68           C  
ATOM   3734  CG  GLU A 235     -55.233  15.176   4.899  1.00  0.68           C  
ATOM   3735  CD  GLU A 235     -54.942  13.714   4.588  1.00  0.68           C  
ATOM   3736  OE1 GLU A 235     -54.526  12.999   5.472  1.00  0.68           O  
ATOM   3737  OE2 GLU A 235     -55.143  13.320   3.461  1.00  0.68           O  
ATOM   3738  H   GLU A 235     -53.320  17.195   5.961  1.00  0.68           H  
ATOM   3739  HA  GLU A 235     -56.121  17.424   6.161  1.00  0.68           H  
ATOM   3740 1HB  GLU A 235     -54.237  15.132   6.791  1.00  0.68           H  
ATOM   3741 2HB  GLU A 235     -55.978  14.950   6.904  1.00  0.68           H  
ATOM   3742 1HG  GLU A 235     -56.230  15.414   4.532  1.00  0.68           H  
ATOM   3743 2HG  GLU A 235     -54.533  15.807   4.368  1.00  0.68           H  
ATOM   3744  N   TYR A 236     -54.661  17.138   9.078  1.00  0.67           N  
ATOM   3745  CA  TYR A 236     -54.901  17.240  10.505  1.00  0.67           C  
ATOM   3746  C   TYR A 236     -54.659  18.648  11.057  1.00  0.67           C  
ATOM   3747  O   TYR A 236     -54.633  18.829  12.276  1.00  0.67           O  
ATOM   3748  CB  TYR A 236     -54.051  16.197  11.230  1.00  0.67           C  
ATOM   3749  CG  TYR A 236     -54.482  14.782  10.934  1.00  0.67           C  
ATOM   3750  CD1 TYR A 236     -53.765  14.002  10.034  1.00  0.67           C  
ATOM   3751  CD2 TYR A 236     -55.608  14.264  11.548  1.00  0.67           C  
ATOM   3752  CE1 TYR A 236     -54.184  12.728   9.746  1.00  0.67           C  
ATOM   3753  CE2 TYR A 236     -56.022  12.982  11.257  1.00  0.67           C  
ATOM   3754  CZ  TYR A 236     -55.313  12.221  10.352  1.00  0.67           C  
ATOM   3755  OH  TYR A 236     -55.731  10.956  10.039  1.00  0.67           O  
ATOM   3756  H   TYR A 236     -53.706  17.009   8.737  1.00  0.67           H  
ATOM   3757  HA  TYR A 236     -55.947  17.002  10.690  1.00  0.67           H  
ATOM   3758 1HB  TYR A 236     -53.033  16.293  10.888  1.00  0.67           H  
ATOM   3759 2HB  TYR A 236     -54.079  16.361  12.306  1.00  0.67           H  
ATOM   3760  HD1 TYR A 236     -52.881  14.395   9.547  1.00  0.67           H  
ATOM   3761  HD2 TYR A 236     -56.172  14.871  12.257  1.00  0.67           H  
ATOM   3762  HE1 TYR A 236     -53.638  12.121   9.038  1.00  0.67           H  
ATOM   3763  HE2 TYR A 236     -56.913  12.576  11.735  1.00  0.67           H  
ATOM   3764  HH  TYR A 236     -55.188  10.613   9.319  1.00  0.67           H  
ATOM   3765  N   LYS A 237     -54.476  19.640  10.170  1.00  0.66           N  
ATOM   3766  CA  LYS A 237     -54.240  21.032  10.561  1.00  0.66           C  
ATOM   3767  C   LYS A 237     -53.097  21.174  11.576  1.00  0.66           C  
ATOM   3768  O   LYS A 237     -53.246  21.842  12.601  1.00  0.66           O  
ATOM   3769  CB  LYS A 237     -55.534  21.629  11.111  1.00  0.66           C  
ATOM   3770  CG  LYS A 237     -56.733  21.441  10.166  1.00  0.66           C  
ATOM   3771  CD  LYS A 237     -56.555  22.182   8.848  1.00  0.66           C  
ATOM   3772  CE  LYS A 237     -57.765  21.964   7.946  1.00  0.66           C  
ATOM   3773  NZ  LYS A 237     -57.613  22.619   6.612  1.00  0.66           N  
ATOM   3774  H   LYS A 237     -54.536  19.442   9.170  1.00  0.66           H  
ATOM   3775  HA  LYS A 237     -53.956  21.585   9.663  1.00  0.66           H  
ATOM   3776 1HB  LYS A 237     -55.778  21.169  12.065  1.00  0.66           H  
ATOM   3777 2HB  LYS A 237     -55.403  22.697  11.283  1.00  0.66           H  
ATOM   3778 1HG  LYS A 237     -56.857  20.378   9.943  1.00  0.66           H  
ATOM   3779 2HG  LYS A 237     -57.638  21.797  10.653  1.00  0.66           H  
ATOM   3780 1HD  LYS A 237     -56.430  23.249   9.036  1.00  0.66           H  
ATOM   3781 2HD  LYS A 237     -55.662  21.809   8.340  1.00  0.66           H  
ATOM   3782 1HE  LYS A 237     -57.896  20.892   7.796  1.00  0.66           H  
ATOM   3783 2HE  LYS A 237     -58.651  22.364   8.437  1.00  0.66           H  
ATOM   3784 1HZ  LYS A 237     -58.435  22.438   6.058  1.00  0.66           H  
ATOM   3785 2HZ  LYS A 237     -57.502  23.611   6.736  1.00  0.66           H  
ATOM   3786 3HZ  LYS A 237     -56.799  22.250   6.128  1.00  0.66           H  
ATOM   3787  N   LEU A 238     -51.952  20.555  11.278  1.00  0.66           N  
ATOM   3788  CA  LEU A 238     -50.806  20.504  12.182  1.00  0.66           C  
ATOM   3789  C   LEU A 238     -49.695  21.507  11.852  1.00  0.66           C  
ATOM   3790  O   LEU A 238     -48.618  21.467  12.444  1.00  0.66           O  
ATOM   3791  CB  LEU A 238     -50.251  19.093  12.130  1.00  0.66           C  
ATOM   3792  CG  LEU A 238     -51.235  18.059  12.492  1.00  0.66           C  
ATOM   3793  CD1 LEU A 238     -50.635  16.687  12.309  1.00  0.66           C  
ATOM   3794  CD2 LEU A 238     -51.712  18.300  13.908  1.00  0.66           C  
ATOM   3795  H   LEU A 238     -51.887  20.063  10.385  1.00  0.66           H  
ATOM   3796  HA  LEU A 238     -51.167  20.697  13.185  1.00  0.66           H  
ATOM   3797 1HB  LEU A 238     -49.900  18.884  11.140  1.00  0.66           H  
ATOM   3798 2HB  LEU A 238     -49.426  19.028  12.823  1.00  0.66           H  
ATOM   3799  HG  LEU A 238     -52.063  18.144  11.823  1.00  0.66           H  
ATOM   3800 1HD1 LEU A 238     -51.357  15.950  12.533  1.00  0.66           H  
ATOM   3801 2HD1 LEU A 238     -50.312  16.564  11.273  1.00  0.66           H  
ATOM   3802 3HD1 LEU A 238     -49.816  16.568  12.953  1.00  0.66           H  
ATOM   3803 1HD2 LEU A 238     -52.466  17.572  14.167  1.00  0.66           H  
ATOM   3804 2HD2 LEU A 238     -50.883  18.225  14.597  1.00  0.66           H  
ATOM   3805 3HD2 LEU A 238     -52.146  19.298  13.971  1.00  0.66           H  
ATOM   3806  N   LYS A 239     -49.979  22.450  10.962  1.00  0.66           N  
ATOM   3807  CA  LYS A 239     -49.002  23.427  10.454  1.00  0.66           C  
ATOM   3808  C   LYS A 239     -48.366  24.329  11.524  1.00  0.66           C  
ATOM   3809  O   LYS A 239     -47.299  24.912  11.291  1.00  0.66           O  
ATOM   3810  CB  LYS A 239     -49.691  24.305   9.419  1.00  0.66           C  
ATOM   3811  CG  LYS A 239     -50.090  23.546   8.178  1.00  0.66           C  
ATOM   3812  CD  LYS A 239     -50.785  24.409   7.154  1.00  0.66           C  
ATOM   3813  CE  LYS A 239     -51.226  23.547   5.988  1.00  0.66           C  
ATOM   3814  NZ  LYS A 239     -51.997  24.298   4.967  1.00  0.66           N  
ATOM   3815  H   LYS A 239     -50.910  22.452  10.568  1.00  0.66           H  
ATOM   3816  HA  LYS A 239     -48.195  22.872   9.971  1.00  0.66           H  
ATOM   3817 1HB  LYS A 239     -50.584  24.754   9.853  1.00  0.66           H  
ATOM   3818 2HB  LYS A 239     -49.022  25.116   9.125  1.00  0.66           H  
ATOM   3819 1HG  LYS A 239     -49.219  23.093   7.733  1.00  0.66           H  
ATOM   3820 2HG  LYS A 239     -50.779  22.748   8.462  1.00  0.66           H  
ATOM   3821 1HD  LYS A 239     -51.663  24.878   7.599  1.00  0.66           H  
ATOM   3822 2HD  LYS A 239     -50.113  25.189   6.795  1.00  0.66           H  
ATOM   3823 1HE  LYS A 239     -50.349  23.097   5.516  1.00  0.66           H  
ATOM   3824 2HE  LYS A 239     -51.853  22.764   6.375  1.00  0.66           H  
ATOM   3825 1HZ  LYS A 239     -52.291  23.634   4.220  1.00  0.66           H  
ATOM   3826 2HZ  LYS A 239     -52.816  24.688   5.383  1.00  0.66           H  
ATOM   3827 3HZ  LYS A 239     -51.436  25.033   4.575  1.00  0.66           H  
ATOM   3828  N   GLY A 240     -49.062  24.493  12.660  1.00  0.67           N  
ATOM   3829  CA  GLY A 240     -48.585  25.288  13.788  1.00  0.67           C  
ATOM   3830  C   GLY A 240     -48.144  24.399  14.967  1.00  0.67           C  
ATOM   3831  O   GLY A 240     -47.856  24.894  16.066  1.00  0.67           O  
ATOM   3832  H   GLY A 240     -49.942  24.009  12.752  1.00  0.67           H  
ATOM   3833 1HA  GLY A 240     -47.756  25.913  13.467  1.00  0.67           H  
ATOM   3834 2HA  GLY A 240     -49.380  25.955  14.117  1.00  0.67           H  
ATOM   3835  N   HIS A 241     -48.134  23.076  14.754  1.00  0.68           N  
ATOM   3836  CA  HIS A 241     -47.792  22.126  15.811  1.00  0.68           C  
ATOM   3837  C   HIS A 241     -46.603  21.255  15.426  1.00  0.68           C  
ATOM   3838  O   HIS A 241     -45.888  20.751  16.305  1.00  0.68           O  
ATOM   3839  CB  HIS A 241     -48.990  21.233  16.099  1.00  0.68           C  
ATOM   3840  CG  HIS A 241     -50.194  21.971  16.527  1.00  0.68           C  
ATOM   3841  ND1 HIS A 241     -50.360  22.448  17.806  1.00  0.68           N  
ATOM   3842  CD2 HIS A 241     -51.285  22.350  15.836  1.00  0.68           C  
ATOM   3843  CE1 HIS A 241     -51.518  23.073  17.891  1.00  0.68           C  
ATOM   3844  NE2 HIS A 241     -52.108  23.026  16.700  1.00  0.68           N  
ATOM   3845  H   HIS A 241     -48.360  22.707  13.837  1.00  0.68           H  
ATOM   3846  HA  HIS A 241     -47.529  22.662  16.720  1.00  0.68           H  
ATOM   3847 1HB  HIS A 241     -49.235  20.652  15.206  1.00  0.68           H  
ATOM   3848 2HB  HIS A 241     -48.733  20.542  16.878  1.00  0.68           H  
ATOM   3849  HD1 HIS A 241     -49.712  22.346  18.567  1.00  0.68           H  
ATOM   3850  HD2 HIS A 241     -51.589  22.216  14.803  1.00  0.68           H  
ATOM   3851  HE1 HIS A 241     -51.838  23.519  18.833  1.00  0.68           H  
ATOM   3852  N   ILE A 242     -46.397  21.092  14.115  1.00  0.70           N  
ATOM   3853  CA  ILE A 242     -45.302  20.295  13.606  1.00  0.70           C  
ATOM   3854  C   ILE A 242     -44.334  21.087  12.765  1.00  0.70           C  
ATOM   3855  O   ILE A 242     -44.737  21.717  11.800  1.00  0.70           O  
ATOM   3856  CB  ILE A 242     -45.758  19.105  12.762  1.00  0.70           C  
ATOM   3857  CG1 ILE A 242     -46.566  18.194  13.582  1.00  0.70           C  
ATOM   3858  CG2 ILE A 242     -44.533  18.329  12.178  1.00  0.70           C  
ATOM   3859  CD1 ILE A 242     -47.143  17.093  12.831  1.00  0.70           C  
ATOM   3860  H   ILE A 242     -47.046  21.501  13.456  1.00  0.70           H  
ATOM   3861  HA  ILE A 242     -44.801  19.905  14.455  1.00  0.70           H  
ATOM   3862  HB  ILE A 242     -46.387  19.470  11.963  1.00  0.70           H  
ATOM   3863 1HG1 ILE A 242     -45.941  17.801  14.294  1.00  0.70           H  
ATOM   3864 2HG1 ILE A 242     -47.363  18.739  14.080  1.00  0.70           H  
ATOM   3865 1HG2 ILE A 242     -44.875  17.486  11.587  1.00  0.70           H  
ATOM   3866 2HG2 ILE A 242     -43.942  18.986  11.546  1.00  0.70           H  
ATOM   3867 3HG2 ILE A 242     -43.911  17.965  12.996  1.00  0.70           H  
ATOM   3868 1HD1 ILE A 242     -47.679  16.443  13.494  1.00  0.70           H  
ATOM   3869 2HD1 ILE A 242     -47.804  17.480  12.095  1.00  0.70           H  
ATOM   3870 3HD1 ILE A 242     -46.350  16.535  12.356  1.00  0.70           H  
ATOM   3871  N   ARG A 243     -43.049  21.028  13.106  1.00  0.74           N  
ATOM   3872  CA  ARG A 243     -42.043  21.719  12.310  1.00  0.74           C  
ATOM   3873  C   ARG A 243     -41.254  20.735  11.446  1.00  0.74           C  
ATOM   3874  O   ARG A 243     -40.852  19.668  11.909  1.00  0.74           O  
ATOM   3875  CB  ARG A 243     -41.079  22.523  13.138  1.00  0.74           C  
ATOM   3876  CG  ARG A 243     -40.150  23.301  12.282  1.00  0.74           C  
ATOM   3877  CD  ARG A 243     -39.198  24.020  12.996  1.00  0.74           C  
ATOM   3878  NE  ARG A 243     -39.755  24.988  13.814  1.00  0.74           N  
ATOM   3879  CZ  ARG A 243     -40.176  26.167  13.410  1.00  0.74           C  
ATOM   3880  NH1 ARG A 243     -40.161  26.485  12.171  1.00  0.74           N  
ATOM   3881  NH2 ARG A 243     -40.605  26.985  14.296  1.00  0.74           N  
ATOM   3882  H   ARG A 243     -42.793  20.476  13.922  1.00  0.74           H  
ATOM   3883  HA  ARG A 243     -42.549  22.421  11.658  1.00  0.74           H  
ATOM   3884 1HB  ARG A 243     -41.621  23.215  13.773  1.00  0.74           H  
ATOM   3885 2HB  ARG A 243     -40.492  21.874  13.760  1.00  0.74           H  
ATOM   3886 1HG  ARG A 243     -39.616  22.658  11.627  1.00  0.74           H  
ATOM   3887 2HG  ARG A 243     -40.709  24.006  11.697  1.00  0.74           H  
ATOM   3888 1HD  ARG A 243     -38.654  23.355  13.627  1.00  0.74           H  
ATOM   3889 2HD  ARG A 243     -38.528  24.506  12.287  1.00  0.74           H  
ATOM   3890  HE  ARG A 243     -39.776  24.821  14.817  1.00  0.74           H  
ATOM   3891 1HH1 ARG A 243     -39.839  25.817  11.484  1.00  0.74           H  
ATOM   3892 2HH1 ARG A 243     -40.502  27.385  11.875  1.00  0.74           H  
ATOM   3893 1HH2 ARG A 243     -40.548  26.669  15.266  1.00  0.74           H  
ATOM   3894 2HH2 ARG A 243     -40.938  27.922  14.039  1.00  0.74           H  
ATOM   3895  N   TRP A 244     -41.072  21.089  10.180  1.00  0.81           N  
ATOM   3896  CA  TRP A 244     -40.345  20.283   9.192  1.00  0.81           C  
ATOM   3897  C   TRP A 244     -39.077  20.954   8.620  1.00  0.81           C  
ATOM   3898  O   TRP A 244     -39.225  21.383   7.471  1.00  0.81           O  
ATOM   3899  CB  TRP A 244     -41.319  19.889   8.091  1.00  0.81           C  
ATOM   3900  CG  TRP A 244     -40.801  19.063   6.940  1.00  0.81           C  
ATOM   3901  CD1 TRP A 244     -39.764  18.176   6.907  1.00  0.81           C  
ATOM   3902  CD2 TRP A 244     -41.376  19.053   5.612  1.00  0.81           C  
ATOM   3903  NE1 TRP A 244     -39.653  17.638   5.651  1.00  0.81           N  
ATOM   3904  CE2 TRP A 244     -40.644  18.166   4.853  1.00  0.81           C  
ATOM   3905  CE3 TRP A 244     -42.440  19.721   5.026  1.00  0.81           C  
ATOM   3906  CZ2 TRP A 244     -40.947  17.932   3.529  1.00  0.81           C  
ATOM   3907  CZ3 TRP A 244     -42.748  19.477   3.703  1.00  0.81           C  
ATOM   3908  CH2 TRP A 244     -42.020  18.603   2.974  1.00  0.81           C  
ATOM   3909  H   TRP A 244     -41.458  21.974   9.892  1.00  0.81           H  
ATOM   3910  HA  TRP A 244     -40.024  19.360   9.684  1.00  0.81           H  
ATOM   3911 1HB  TRP A 244     -42.141  19.342   8.542  1.00  0.81           H  
ATOM   3912 2HB  TRP A 244     -41.742  20.796   7.665  1.00  0.81           H  
ATOM   3913  HD1 TRP A 244     -39.119  17.930   7.748  1.00  0.81           H  
ATOM   3914  HE1 TRP A 244     -38.954  16.956   5.369  1.00  0.81           H  
ATOM   3915  HE3 TRP A 244     -43.012  20.420   5.598  1.00  0.81           H  
ATOM   3916  HZ2 TRP A 244     -40.377  17.256   2.930  1.00  0.81           H  
ATOM   3917  HZ3 TRP A 244     -43.584  20.006   3.261  1.00  0.81           H  
ATOM   3918  HH2 TRP A 244     -42.284  18.430   1.928  1.00  0.81           H  
ATOM   3919  N   ILE A 245     -37.977  20.257   8.954  1.00  0.90           N  
ATOM   3920  CA  ILE A 245     -36.641  20.870   9.012  1.00  0.90           C  
ATOM   3921  C   ILE A 245     -35.670  20.014   8.185  1.00  0.90           C  
ATOM   3922  O   ILE A 245     -35.693  18.789   8.328  1.00  0.90           O  
ATOM   3923  CB  ILE A 245     -36.054  20.944  10.434  1.00  0.90           C  
ATOM   3924  CG1 ILE A 245     -36.865  21.722  11.377  1.00  0.90           C  
ATOM   3925  CG2 ILE A 245     -34.692  21.519  10.401  1.00  0.90           C  
ATOM   3926  CD1 ILE A 245     -36.298  21.604  12.773  1.00  0.90           C  
ATOM   3927  H   ILE A 245     -37.902  19.416   8.402  1.00  0.90           H  
ATOM   3928  HA  ILE A 245     -36.687  21.861   8.589  1.00  0.90           H  
ATOM   3929  HB  ILE A 245     -36.021  19.969  10.807  1.00  0.90           H  
ATOM   3930 1HG1 ILE A 245     -36.877  22.771  11.083  1.00  0.90           H  
ATOM   3931 2HG1 ILE A 245     -37.873  21.336  11.386  1.00  0.90           H  
ATOM   3932 1HG2 ILE A 245     -34.281  21.536  11.399  1.00  0.90           H  
ATOM   3933 2HG2 ILE A 245     -34.056  20.940   9.783  1.00  0.90           H  
ATOM   3934 3HG2 ILE A 245     -34.756  22.521  10.005  1.00  0.90           H  
ATOM   3935 1HD1 ILE A 245     -36.876  22.164  13.471  1.00  0.90           H  
ATOM   3936 2HD1 ILE A 245     -36.292  20.569  13.066  1.00  0.90           H  
ATOM   3937 3HD1 ILE A 245     -35.287  21.975  12.783  1.00  0.90           H  
ATOM   3938  N   SER A 246     -34.832  20.616   7.338  1.00  0.99           N  
ATOM   3939  CA  SER A 246     -33.881  19.795   6.572  1.00  0.99           C  
ATOM   3940  C   SER A 246     -32.823  19.163   7.474  1.00  0.99           C  
ATOM   3941  O   SER A 246     -32.500  19.678   8.547  1.00  0.99           O  
ATOM   3942  CB  SER A 246     -33.130  20.620   5.561  1.00  0.99           C  
ATOM   3943  OG  SER A 246     -32.226  21.486   6.183  1.00  0.99           O  
ATOM   3944  H   SER A 246     -34.872  21.631   7.228  1.00  0.99           H  
ATOM   3945  HA  SER A 246     -34.432  19.006   6.057  1.00  0.99           H  
ATOM   3946 1HB  SER A 246     -32.605  19.963   4.862  1.00  0.99           H  
ATOM   3947 2HB  SER A 246     -33.813  21.184   5.014  1.00  0.99           H  
ATOM   3948  HG  SER A 246     -31.493  20.918   6.477  1.00  0.99           H  
ATOM   3949  N   ALA A 247     -32.219  18.085   7.017  1.00  1.07           N  
ATOM   3950  CA  ALA A 247     -31.152  17.481   7.776  1.00  1.07           C  
ATOM   3951  C   ALA A 247     -29.963  18.400   7.814  1.00  1.07           C  
ATOM   3952  O   ALA A 247     -29.677  19.111   6.847  1.00  1.07           O  
ATOM   3953  CB  ALA A 247     -30.762  16.144   7.199  1.00  1.07           C  
ATOM   3954  H   ALA A 247     -32.522  17.667   6.131  1.00  1.07           H  
ATOM   3955  HA  ALA A 247     -31.495  17.339   8.792  1.00  1.07           H  
ATOM   3956 1HB  ALA A 247     -29.968  15.711   7.800  1.00  1.07           H  
ATOM   3957 2HB  ALA A 247     -31.619  15.487   7.210  1.00  1.07           H  
ATOM   3958 3HB  ALA A 247     -30.414  16.283   6.178  1.00  1.07           H  
ATOM   3959  N   GLN A 248     -29.244  18.370   8.918  1.00  1.12           N  
ATOM   3960  CA  GLN A 248     -28.012  19.122   9.010  1.00  1.12           C  
ATOM   3961  C   GLN A 248     -26.899  18.098   9.131  1.00  1.12           C  
ATOM   3962  O   GLN A 248     -27.054  17.088   9.820  1.00  1.12           O  
ATOM   3963  CB  GLN A 248     -28.053  20.086  10.205  1.00  1.12           C  
ATOM   3964  CG  GLN A 248     -29.151  21.201  10.105  1.00  1.12           C  
ATOM   3965  CD  GLN A 248     -29.137  22.156  11.318  1.00  1.12           C  
ATOM   3966  OE1 GLN A 248     -28.649  21.780  12.385  1.00  1.12           O  
ATOM   3967  NE2 GLN A 248     -29.651  23.380  11.167  1.00  1.12           N  
ATOM   3968  H   GLN A 248     -29.544  17.803   9.699  1.00  1.12           H  
ATOM   3969  HA  GLN A 248     -27.859  19.693   8.094  1.00  1.12           H  
ATOM   3970 1HB  GLN A 248     -28.237  19.519  11.118  1.00  1.12           H  
ATOM   3971 2HB  GLN A 248     -27.085  20.570  10.317  1.00  1.12           H  
ATOM   3972 1HG  GLN A 248     -28.980  21.793   9.203  1.00  1.12           H  
ATOM   3973 2HG  GLN A 248     -30.137  20.729  10.053  1.00  1.12           H  
ATOM   3974 1HE2 GLN A 248     -29.635  24.027  11.925  1.00  1.12           H  
ATOM   3975 2HE2 GLN A 248     -30.067  23.689  10.276  1.00  1.12           H  
ATOM   3976  N   MET A 249     -25.791  18.330   8.434  1.00  1.11           N  
ATOM   3977  CA  MET A 249     -24.677  17.382   8.463  1.00  1.11           C  
ATOM   3978  C   MET A 249     -23.646  17.713   9.539  1.00  1.11           C  
ATOM   3979  O   MET A 249     -22.687  16.970   9.752  1.00  1.11           O  
ATOM   3980  CB  MET A 249     -24.007  17.351   7.097  1.00  1.11           C  
ATOM   3981  CG  MET A 249     -24.902  16.860   5.941  1.00  1.11           C  
ATOM   3982  SD  MET A 249     -25.423  15.127   6.081  1.00  1.11           S  
ATOM   3983  CE  MET A 249     -27.094  15.268   6.723  1.00  1.11           C  
ATOM   3984  H   MET A 249     -25.722  19.163   7.867  1.00  1.11           H  
ATOM   3985  HA  MET A 249     -25.074  16.391   8.682  1.00  1.11           H  
ATOM   3986 1HB  MET A 249     -23.649  18.347   6.845  1.00  1.11           H  
ATOM   3987 2HB  MET A 249     -23.137  16.695   7.140  1.00  1.11           H  
ATOM   3988 1HG  MET A 249     -25.798  17.480   5.896  1.00  1.11           H  
ATOM   3989 2HG  MET A 249     -24.364  16.978   5.000  1.00  1.11           H  
ATOM   3990 1HE  MET A 249     -27.523  14.275   6.838  1.00  1.11           H  
ATOM   3991 2HE  MET A 249     -27.073  15.751   7.681  1.00  1.11           H  
ATOM   3992 3HE  MET A 249     -27.706  15.850   6.032  1.00  1.11           H  
ATOM   3993  N   ASN A 250     -23.821  18.854  10.187  1.00  1.06           N  
ATOM   3994  CA  ASN A 250     -22.867  19.313  11.184  1.00  1.06           C  
ATOM   3995  C   ASN A 250     -23.221  18.775  12.566  1.00  1.06           C  
ATOM   3996  O   ASN A 250     -24.173  19.235  13.209  1.00  1.06           O  
ATOM   3997  CB  ASN A 250     -22.765  20.822  11.178  1.00  1.06           C  
ATOM   3998  CG  ASN A 250     -21.676  21.347  12.099  1.00  1.06           C  
ATOM   3999  OD1 ASN A 250     -21.248  20.706  13.072  1.00  1.06           O  
ATOM   4000  ND2 ASN A 250     -21.206  22.534  11.794  1.00  1.06           N  
ATOM   4001  H   ASN A 250     -24.636  19.408   9.977  1.00  1.06           H  
ATOM   4002  HA  ASN A 250     -21.885  18.913  10.929  1.00  1.06           H  
ATOM   4003 1HB  ASN A 250     -22.565  21.167  10.163  1.00  1.06           H  
ATOM   4004 2HB  ASN A 250     -23.720  21.248  11.486  1.00  1.06           H  
ATOM   4005 1HD2 ASN A 250     -20.484  22.945  12.353  1.00  1.06           H  
ATOM   4006 2HD2 ASN A 250     -21.564  23.027  11.000  1.00  1.06           H  
ATOM   4007  N   ARG A 251     -22.412  17.835  13.048  1.00  0.98           N  
ATOM   4008  CA  ARG A 251     -22.638  17.171  14.330  1.00  0.98           C  
ATOM   4009  C   ARG A 251     -22.721  18.145  15.513  1.00  0.98           C  
ATOM   4010  O   ARG A 251     -23.332  17.834  16.536  1.00  0.98           O  
ATOM   4011  CB  ARG A 251     -21.527  16.162  14.569  1.00  0.98           C  
ATOM   4012  CG  ARG A 251     -20.139  16.776  14.699  1.00  0.98           C  
ATOM   4013  CD  ARG A 251     -19.095  15.746  14.829  1.00  0.98           C  
ATOM   4014  NE  ARG A 251     -17.768  16.332  14.883  1.00  0.98           N  
ATOM   4015  CZ  ARG A 251     -16.676  15.686  15.326  1.00  0.98           C  
ATOM   4016  NH1 ARG A 251     -16.785  14.455  15.769  1.00  0.98           N  
ATOM   4017  NH2 ARG A 251     -15.500  16.288  15.325  1.00  0.98           N  
ATOM   4018  H   ARG A 251     -21.638  17.532  12.468  1.00  0.98           H  
ATOM   4019  HA  ARG A 251     -23.577  16.626  14.264  1.00  0.98           H  
ATOM   4020 1HB  ARG A 251     -21.729  15.611  15.486  1.00  0.98           H  
ATOM   4021 2HB  ARG A 251     -21.502  15.444  13.750  1.00  0.98           H  
ATOM   4022 1HG  ARG A 251     -19.926  17.374  13.814  1.00  0.98           H  
ATOM   4023 2HG  ARG A 251     -20.090  17.413  15.578  1.00  0.98           H  
ATOM   4024 1HD  ARG A 251     -19.256  15.162  15.734  1.00  0.98           H  
ATOM   4025 2HD  ARG A 251     -19.135  15.084  13.966  1.00  0.98           H  
ATOM   4026  HE  ARG A 251     -17.656  17.282  14.550  1.00  0.98           H  
ATOM   4027 1HH1 ARG A 251     -17.684  13.992  15.788  1.00  0.98           H  
ATOM   4028 2HH1 ARG A 251     -15.977  13.960  16.127  1.00  0.98           H  
ATOM   4029 1HH2 ARG A 251     -15.416  17.237  14.988  1.00  0.98           H  
ATOM   4030 2HH2 ARG A 251     -14.689  15.795  15.667  1.00  0.98           H  
ATOM   4031  N   VAL A 252     -22.128  19.328  15.385  1.00  0.89           N  
ATOM   4032  CA  VAL A 252     -22.197  20.314  16.451  1.00  0.89           C  
ATOM   4033  C   VAL A 252     -23.608  20.822  16.619  1.00  0.89           C  
ATOM   4034  O   VAL A 252     -24.091  20.983  17.744  1.00  0.89           O  
ATOM   4035  CB  VAL A 252     -21.250  21.489  16.186  1.00  0.89           C  
ATOM   4036  CG1 VAL A 252     -21.507  22.609  17.180  1.00  0.89           C  
ATOM   4037  CG2 VAL A 252     -19.825  20.977  16.302  1.00  0.89           C  
ATOM   4038  H   VAL A 252     -21.663  19.574  14.515  1.00  0.89           H  
ATOM   4039  HA  VAL A 252     -21.891  19.837  17.382  1.00  0.89           H  
ATOM   4040  HB  VAL A 252     -21.424  21.894  15.201  1.00  0.89           H  
ATOM   4041 1HG1 VAL A 252     -20.821  23.425  16.975  1.00  0.89           H  
ATOM   4042 2HG1 VAL A 252     -22.534  22.965  17.074  1.00  0.89           H  
ATOM   4043 3HG1 VAL A 252     -21.365  22.269  18.171  1.00  0.89           H  
ATOM   4044 1HG2 VAL A 252     -19.128  21.794  16.114  1.00  0.89           H  
ATOM   4045 2HG2 VAL A 252     -19.660  20.580  17.304  1.00  0.89           H  
ATOM   4046 3HG2 VAL A 252     -19.668  20.187  15.566  1.00  0.89           H  
ATOM   4047  N   ARG A 253     -24.268  21.096  15.494  1.00  0.81           N  
ATOM   4048  CA  ARG A 253     -25.616  21.615  15.528  1.00  0.81           C  
ATOM   4049  C   ARG A 253     -26.578  20.511  15.898  1.00  0.81           C  
ATOM   4050  O   ARG A 253     -27.540  20.752  16.616  1.00  0.81           O  
ATOM   4051  CB  ARG A 253     -26.001  22.230  14.205  1.00  0.81           C  
ATOM   4052  CG  ARG A 253     -25.284  23.530  13.867  1.00  0.81           C  
ATOM   4053  CD  ARG A 253     -25.670  24.025  12.515  1.00  0.81           C  
ATOM   4054  NE  ARG A 253     -25.022  25.291  12.183  1.00  0.81           N  
ATOM   4055  CZ  ARG A 253     -24.995  25.843  10.952  1.00  0.81           C  
ATOM   4056  NH1 ARG A 253     -25.563  25.228   9.935  1.00  0.81           N  
ATOM   4057  NH2 ARG A 253     -24.396  27.005  10.767  1.00  0.81           N  
ATOM   4058  H   ARG A 253     -23.847  20.872  14.597  1.00  0.81           H  
ATOM   4059  HA  ARG A 253     -25.669  22.393  16.290  1.00  0.81           H  
ATOM   4060 1HB  ARG A 253     -25.810  21.515  13.399  1.00  0.81           H  
ATOM   4061 2HB  ARG A 253     -27.066  22.437  14.212  1.00  0.81           H  
ATOM   4062 1HG  ARG A 253     -25.549  24.295  14.602  1.00  0.81           H  
ATOM   4063 2HG  ARG A 253     -24.205  23.365  13.885  1.00  0.81           H  
ATOM   4064 1HD  ARG A 253     -25.389  23.287  11.764  1.00  0.81           H  
ATOM   4065 2HD  ARG A 253     -26.748  24.176  12.485  1.00  0.81           H  
ATOM   4066  HE  ARG A 253     -24.588  25.814  12.942  1.00  0.81           H  
ATOM   4067 1HH1 ARG A 253     -26.018  24.338  10.072  1.00  0.81           H  
ATOM   4068 2HH1 ARG A 253     -25.544  25.648   9.016  1.00  0.81           H  
ATOM   4069 1HH2 ARG A 253     -23.950  27.475  11.549  1.00  0.81           H  
ATOM   4070 2HH2 ARG A 253     -24.376  27.424   9.851  1.00  0.81           H  
ATOM   4071  N   ASN A 254     -26.308  19.281  15.447  1.00  0.75           N  
ATOM   4072  CA  ASN A 254     -27.196  18.174  15.803  1.00  0.75           C  
ATOM   4073  C   ASN A 254     -27.096  17.932  17.307  1.00  0.75           C  
ATOM   4074  O   ASN A 254     -28.101  17.745  17.994  1.00  0.75           O  
ATOM   4075  CB  ASN A 254     -26.839  16.937  15.015  1.00  0.75           C  
ATOM   4076  CG  ASN A 254     -27.230  17.086  13.575  1.00  0.75           C  
ATOM   4077  OD1 ASN A 254     -28.109  17.894  13.253  1.00  0.75           O  
ATOM   4078  ND2 ASN A 254     -26.598  16.349  12.703  1.00  0.75           N  
ATOM   4079  H   ASN A 254     -25.503  19.134  14.834  1.00  0.75           H  
ATOM   4080  HA  ASN A 254     -28.225  18.456  15.578  1.00  0.75           H  
ATOM   4081 1HB  ASN A 254     -25.772  16.757  15.084  1.00  0.75           H  
ATOM   4082 2HB  ASN A 254     -27.346  16.069  15.439  1.00  0.75           H  
ATOM   4083 1HD2 ASN A 254     -26.820  16.440  11.713  1.00  0.75           H  
ATOM   4084 2HD2 ASN A 254     -25.892  15.710  12.997  1.00  0.75           H  
ATOM   4085  N   GLY A 255     -25.878  18.031  17.840  1.00  0.71           N  
ATOM   4086  CA  GLY A 255     -25.641  17.880  19.265  1.00  0.71           C  
ATOM   4087  C   GLY A 255     -26.434  18.926  20.017  1.00  0.71           C  
ATOM   4088  O   GLY A 255     -27.199  18.601  20.937  1.00  0.71           O  
ATOM   4089  H   GLY A 255     -25.068  18.172  17.240  1.00  0.71           H  
ATOM   4090 1HA  GLY A 255     -25.948  16.897  19.589  1.00  0.71           H  
ATOM   4091 2HA  GLY A 255     -24.576  17.988  19.472  1.00  0.71           H  
ATOM   4092  N   GLU A 256     -26.275  20.188  19.618  1.00  0.68           N  
ATOM   4093  CA  GLU A 256     -26.972  21.276  20.278  1.00  0.68           C  
ATOM   4094  C   GLU A 256     -28.475  21.159  20.104  1.00  0.68           C  
ATOM   4095  O   GLU A 256     -29.224  21.483  21.026  1.00  0.68           O  
ATOM   4096  CB  GLU A 256     -26.474  22.627  19.788  1.00  0.68           C  
ATOM   4097  CG  GLU A 256     -27.033  23.826  20.581  1.00  0.68           C  
ATOM   4098  CD  GLU A 256     -26.596  23.876  22.070  1.00  0.68           C  
ATOM   4099  OE1 GLU A 256     -25.679  23.171  22.479  1.00  0.68           O  
ATOM   4100  OE2 GLU A 256     -27.207  24.627  22.794  1.00  0.68           O  
ATOM   4101  H   GLU A 256     -25.632  20.403  18.849  1.00  0.68           H  
ATOM   4102  HA  GLU A 256     -26.764  21.212  21.340  1.00  0.68           H  
ATOM   4103 1HB  GLU A 256     -25.383  22.661  19.844  1.00  0.68           H  
ATOM   4104 2HB  GLU A 256     -26.749  22.756  18.738  1.00  0.68           H  
ATOM   4105 1HG  GLU A 256     -26.732  24.741  20.095  1.00  0.68           H  
ATOM   4106 2HG  GLU A 256     -28.120  23.780  20.543  1.00  0.68           H  
ATOM   4107  N   LEU A 257     -28.932  20.700  18.942  1.00  0.66           N  
ATOM   4108  CA  LEU A 257     -30.349  20.564  18.719  1.00  0.66           C  
ATOM   4109  C   LEU A 257     -30.901  19.599  19.761  1.00  0.66           C  
ATOM   4110  O   LEU A 257     -31.880  19.915  20.435  1.00  0.66           O  
ATOM   4111  CB  LEU A 257     -30.706  20.056  17.318  1.00  0.66           C  
ATOM   4112  CG  LEU A 257     -32.195  20.182  17.014  1.00  0.66           C  
ATOM   4113  CD1 LEU A 257     -32.448  20.085  15.492  1.00  0.66           C  
ATOM   4114  CD2 LEU A 257     -32.905  19.171  17.811  1.00  0.66           C  
ATOM   4115  H   LEU A 257     -28.288  20.463  18.198  1.00  0.66           H  
ATOM   4116  HA  LEU A 257     -30.819  21.523  18.861  1.00  0.66           H  
ATOM   4117 1HB  LEU A 257     -30.143  20.618  16.580  1.00  0.66           H  
ATOM   4118 2HB  LEU A 257     -30.425  19.003  17.240  1.00  0.66           H  
ATOM   4119  HG  LEU A 257     -32.541  21.166  17.325  1.00  0.66           H  
ATOM   4120 1HD1 LEU A 257     -33.512  20.196  15.286  1.00  0.66           H  
ATOM   4121 2HD1 LEU A 257     -31.895  20.876  14.984  1.00  0.66           H  
ATOM   4122 3HD1 LEU A 257     -32.106  19.117  15.131  1.00  0.66           H  
ATOM   4123 1HD2 LEU A 257     -33.967  19.267  17.652  1.00  0.66           H  
ATOM   4124 2HD2 LEU A 257     -32.564  18.186  17.535  1.00  0.66           H  
ATOM   4125 3HD2 LEU A 257     -32.691  19.335  18.839  1.00  0.66           H  
ATOM   4126  N   TYR A 258     -30.277  18.416  19.901  1.00  0.64           N  
ATOM   4127  CA  TYR A 258     -30.774  17.435  20.862  1.00  0.64           C  
ATOM   4128  C   TYR A 258     -30.752  18.022  22.269  1.00  0.64           C  
ATOM   4129  O   TYR A 258     -31.712  17.847  23.020  1.00  0.64           O  
ATOM   4130  CB  TYR A 258     -29.932  16.159  20.831  1.00  0.64           C  
ATOM   4131  CG  TYR A 258     -30.136  15.255  19.632  1.00  0.64           C  
ATOM   4132  CD1 TYR A 258     -29.076  15.005  18.781  1.00  0.64           C  
ATOM   4133  CD2 TYR A 258     -31.360  14.662  19.394  1.00  0.64           C  
ATOM   4134  CE1 TYR A 258     -29.235  14.186  17.691  1.00  0.64           C  
ATOM   4135  CE2 TYR A 258     -31.514  13.830  18.311  1.00  0.64           C  
ATOM   4136  CZ  TYR A 258     -30.462  13.599  17.461  1.00  0.64           C  
ATOM   4137  OH  TYR A 258     -30.625  12.787  16.384  1.00  0.64           O  
ATOM   4138  H   TYR A 258     -29.459  18.201  19.328  1.00  0.64           H  
ATOM   4139  HA  TYR A 258     -31.808  17.192  20.610  1.00  0.64           H  
ATOM   4140 1HB  TYR A 258     -28.878  16.445  20.849  1.00  0.64           H  
ATOM   4141 2HB  TYR A 258     -30.127  15.578  21.729  1.00  0.64           H  
ATOM   4142  HD1 TYR A 258     -28.111  15.469  18.979  1.00  0.64           H  
ATOM   4143  HD2 TYR A 258     -32.193  14.847  20.057  1.00  0.64           H  
ATOM   4144  HE1 TYR A 258     -28.399  13.997  17.018  1.00  0.64           H  
ATOM   4145  HE2 TYR A 258     -32.471  13.357  18.124  1.00  0.64           H  
ATOM   4146  HH  TYR A 258     -29.874  12.885  15.792  1.00  0.64           H  
ATOM   4147  N   ARG A 259     -29.692  18.766  22.612  1.00  0.63           N  
ATOM   4148  CA  ARG A 259     -29.620  19.420  23.917  1.00  0.63           C  
ATOM   4149  C   ARG A 259     -30.731  20.441  24.102  1.00  0.63           C  
ATOM   4150  O   ARG A 259     -31.260  20.592  25.202  1.00  0.63           O  
ATOM   4151  CB  ARG A 259     -28.272  20.071  24.140  1.00  0.63           C  
ATOM   4152  CG  ARG A 259     -27.175  19.106  24.450  1.00  0.63           C  
ATOM   4153  CD  ARG A 259     -25.992  19.811  24.896  1.00  0.63           C  
ATOM   4154  NE  ARG A 259     -25.400  20.523  23.811  1.00  0.63           N  
ATOM   4155  CZ  ARG A 259     -24.537  19.965  22.963  1.00  0.63           C  
ATOM   4156  NH1 ARG A 259     -24.192  18.709  23.099  1.00  0.63           N  
ATOM   4157  NH2 ARG A 259     -24.070  20.691  21.993  1.00  0.63           N  
ATOM   4158  H   ARG A 259     -28.911  18.868  21.958  1.00  0.63           H  
ATOM   4159  HA  ARG A 259     -29.732  18.649  24.680  1.00  0.63           H  
ATOM   4160 1HB  ARG A 259     -27.990  20.631  23.256  1.00  0.63           H  
ATOM   4161 2HB  ARG A 259     -28.338  20.777  24.964  1.00  0.63           H  
ATOM   4162 1HG  ARG A 259     -27.489  18.421  25.244  1.00  0.63           H  
ATOM   4163 2HG  ARG A 259     -26.923  18.532  23.557  1.00  0.63           H  
ATOM   4164 1HD  ARG A 259     -26.291  20.529  25.646  1.00  0.63           H  
ATOM   4165 2HD  ARG A 259     -25.259  19.140  25.309  1.00  0.63           H  
ATOM   4166  HE  ARG A 259     -25.657  21.506  23.635  1.00  0.63           H  
ATOM   4167 1HH1 ARG A 259     -24.607  18.136  23.871  1.00  0.63           H  
ATOM   4168 2HH1 ARG A 259     -23.526  18.290  22.436  1.00  0.63           H  
ATOM   4169 1HH2 ARG A 259     -24.413  21.666  21.917  1.00  0.63           H  
ATOM   4170 2HH2 ARG A 259     -23.444  20.298  21.304  1.00  0.63           H  
ATOM   4171  N   TYR A 260     -31.085  21.156  23.041  1.00  0.62           N  
ATOM   4172  CA  TYR A 260     -32.164  22.121  23.118  1.00  0.62           C  
ATOM   4173  C   TYR A 260     -33.431  21.371  23.510  1.00  0.62           C  
ATOM   4174  O   TYR A 260     -34.149  21.762  24.433  1.00  0.62           O  
ATOM   4175  CB  TYR A 260     -32.365  22.834  21.788  1.00  0.62           C  
ATOM   4176  CG  TYR A 260     -33.385  23.900  21.847  1.00  0.62           C  
ATOM   4177  CD1 TYR A 260     -33.013  25.128  22.345  1.00  0.62           C  
ATOM   4178  CD2 TYR A 260     -34.694  23.668  21.450  1.00  0.62           C  
ATOM   4179  CE1 TYR A 260     -33.928  26.121  22.456  1.00  0.62           C  
ATOM   4180  CE2 TYR A 260     -35.612  24.679  21.571  1.00  0.62           C  
ATOM   4181  CZ  TYR A 260     -35.215  25.902  22.086  1.00  0.62           C  
ATOM   4182  OH  TYR A 260     -36.095  26.912  22.252  1.00  0.62           O  
ATOM   4183  H   TYR A 260     -30.590  21.033  22.159  1.00  0.62           H  
ATOM   4184  HA  TYR A 260     -31.939  22.855  23.891  1.00  0.62           H  
ATOM   4185 1HB  TYR A 260     -31.415  23.274  21.475  1.00  0.62           H  
ATOM   4186 2HB  TYR A 260     -32.670  22.128  21.029  1.00  0.62           H  
ATOM   4187  HD1 TYR A 260     -31.980  25.299  22.655  1.00  0.62           H  
ATOM   4188  HD2 TYR A 260     -34.990  22.692  21.059  1.00  0.62           H  
ATOM   4189  HE1 TYR A 260     -33.642  27.091  22.853  1.00  0.62           H  
ATOM   4190  HE2 TYR A 260     -36.642  24.511  21.280  1.00  0.62           H  
ATOM   4191  HH  TYR A 260     -35.640  27.678  22.624  1.00  0.62           H  
ATOM   4192  N   ILE A 261     -33.680  20.253  22.826  1.00  0.62           N  
ATOM   4193  CA  ILE A 261     -34.893  19.492  23.072  1.00  0.62           C  
ATOM   4194  C   ILE A 261     -34.877  19.035  24.535  1.00  0.62           C  
ATOM   4195  O   ILE A 261     -35.899  19.117  25.231  1.00  0.62           O  
ATOM   4196  CB  ILE A 261     -34.975  18.256  22.153  1.00  0.62           C  
ATOM   4197  CG1 ILE A 261     -35.011  18.676  20.679  1.00  0.62           C  
ATOM   4198  CG2 ILE A 261     -36.254  17.486  22.467  1.00  0.62           C  
ATOM   4199  CD1 ILE A 261     -36.180  19.500  20.267  1.00  0.62           C  
ATOM   4200  H   ILE A 261     -33.030  19.968  22.090  1.00  0.62           H  
ATOM   4201  HA  ILE A 261     -35.759  20.127  22.903  1.00  0.62           H  
ATOM   4202  HB  ILE A 261     -34.110  17.618  22.312  1.00  0.62           H  
ATOM   4203 1HG1 ILE A 261     -34.146  19.253  20.493  1.00  0.62           H  
ATOM   4204 2HG1 ILE A 261     -34.972  17.781  20.065  1.00  0.62           H  
ATOM   4205 1HG2 ILE A 261     -36.323  16.603  21.833  1.00  0.62           H  
ATOM   4206 2HG2 ILE A 261     -36.237  17.189  23.501  1.00  0.62           H  
ATOM   4207 3HG2 ILE A 261     -37.118  18.117  22.294  1.00  0.62           H  
ATOM   4208 1HD1 ILE A 261     -36.101  19.757  19.210  1.00  0.62           H  
ATOM   4209 2HD1 ILE A 261     -37.073  18.926  20.437  1.00  0.62           H  
ATOM   4210 3HD1 ILE A 261     -36.208  20.411  20.860  1.00  0.62           H  
ATOM   4211  N   CYS A 262     -33.702  18.619  25.032  1.00  0.61           N  
ATOM   4212  CA  CYS A 262     -33.577  18.200  26.425  1.00  0.61           C  
ATOM   4213  C   CYS A 262     -33.900  19.345  27.381  1.00  0.61           C  
ATOM   4214  O   CYS A 262     -34.617  19.170  28.367  1.00  0.61           O  
ATOM   4215  CB  CYS A 262     -32.143  17.800  26.749  1.00  0.61           C  
ATOM   4216  SG  CYS A 262     -31.586  16.375  25.990  1.00  0.61           S  
ATOM   4217  H   CYS A 262     -32.893  18.558  24.410  1.00  0.61           H  
ATOM   4218  HA  CYS A 262     -34.248  17.371  26.597  1.00  0.61           H  
ATOM   4219 1HB  CYS A 262     -31.479  18.590  26.482  1.00  0.61           H  
ATOM   4220 2HB  CYS A 262     -32.047  17.666  27.813  1.00  0.61           H  
ATOM   4221  HG  CYS A 262     -30.383  16.295  26.605  1.00  0.61           H  
ATOM   4222  N   ASP A 263     -33.422  20.546  27.050  1.00  0.61           N  
ATOM   4223  CA  ASP A 263     -33.602  21.734  27.878  1.00  0.61           C  
ATOM   4224  C   ASP A 263     -35.100  22.069  28.008  1.00  0.61           C  
ATOM   4225  O   ASP A 263     -35.548  22.569  29.045  1.00  0.61           O  
ATOM   4226  CB  ASP A 263     -32.837  22.913  27.242  1.00  0.61           C  
ATOM   4227  CG  ASP A 263     -32.440  24.046  28.198  1.00  0.61           C  
ATOM   4228  OD1 ASP A 263     -31.574  23.810  29.041  1.00  0.61           O  
ATOM   4229  OD2 ASP A 263     -32.961  25.135  28.074  1.00  0.61           O  
ATOM   4230  H   ASP A 263     -32.852  20.627  26.210  1.00  0.61           H  
ATOM   4231  HA  ASP A 263     -33.197  21.539  28.866  1.00  0.61           H  
ATOM   4232 1HB  ASP A 263     -31.936  22.527  26.770  1.00  0.61           H  
ATOM   4233 2HB  ASP A 263     -33.451  23.334  26.443  1.00  0.61           H  
ATOM   4234  N   THR A 264     -35.879  21.732  26.967  1.00  0.60           N  
ATOM   4235  CA  THR A 264     -37.325  21.977  26.923  1.00  0.60           C  
ATOM   4236  C   THR A 264     -38.122  20.776  27.468  1.00  0.60           C  
ATOM   4237  O   THR A 264     -39.352  20.759  27.398  1.00  0.60           O  
ATOM   4238  CB  THR A 264     -37.821  22.273  25.483  1.00  0.60           C  
ATOM   4239  OG1 THR A 264     -37.622  21.123  24.655  1.00  0.60           O  
ATOM   4240  CG2 THR A 264     -37.065  23.469  24.871  1.00  0.60           C  
ATOM   4241  H   THR A 264     -35.422  21.345  26.138  1.00  0.60           H  
ATOM   4242  HA  THR A 264     -37.544  22.842  27.549  1.00  0.60           H  
ATOM   4243  HB  THR A 264     -38.885  22.509  25.507  1.00  0.60           H  
ATOM   4244  HG1 THR A 264     -36.872  20.595  24.999  1.00  0.60           H  
ATOM   4245 1HG2 THR A 264     -37.438  23.652  23.863  1.00  0.60           H  
ATOM   4246 2HG2 THR A 264     -37.222  24.354  25.483  1.00  0.60           H  
ATOM   4247 3HG2 THR A 264     -36.010  23.254  24.828  1.00  0.60           H  
ATOM   4248  N   LYS A 265     -37.417  19.756  27.970  1.00  0.59           N  
ATOM   4249  CA  LYS A 265     -37.986  18.509  28.493  1.00  0.59           C  
ATOM   4250  C   LYS A 265     -38.800  17.716  27.468  1.00  0.59           C  
ATOM   4251  O   LYS A 265     -39.846  17.151  27.796  1.00  0.59           O  
ATOM   4252  CB  LYS A 265     -38.860  18.762  29.721  1.00  0.59           C  
ATOM   4253  CG  LYS A 265     -38.188  19.539  30.875  1.00  0.59           C  
ATOM   4254  CD  LYS A 265     -37.010  18.774  31.523  1.00  0.59           C  
ATOM   4255  CE  LYS A 265     -36.456  19.572  32.725  1.00  0.59           C  
ATOM   4256  NZ  LYS A 265     -35.200  18.984  33.331  1.00  0.59           N  
ATOM   4257  H   LYS A 265     -36.405  19.830  28.011  1.00  0.59           H  
ATOM   4258  HA  LYS A 265     -37.151  17.890  28.806  1.00  0.59           H  
ATOM   4259 1HB  LYS A 265     -39.763  19.299  29.429  1.00  0.59           H  
ATOM   4260 2HB  LYS A 265     -39.179  17.799  30.123  1.00  0.59           H  
ATOM   4261 1HG  LYS A 265     -37.808  20.489  30.492  1.00  0.59           H  
ATOM   4262 2HG  LYS A 265     -38.930  19.753  31.641  1.00  0.59           H  
ATOM   4263 1HD  LYS A 265     -37.346  17.795  31.868  1.00  0.59           H  
ATOM   4264 2HD  LYS A 265     -36.213  18.629  30.784  1.00  0.59           H  
ATOM   4265 1HE  LYS A 265     -36.235  20.582  32.384  1.00  0.59           H  
ATOM   4266 2HE  LYS A 265     -37.224  19.620  33.498  1.00  0.59           H  
ATOM   4267 1HZ  LYS A 265     -34.898  19.567  34.092  1.00  0.59           H  
ATOM   4268 2HZ  LYS A 265     -35.315  18.020  33.713  1.00  0.59           H  
ATOM   4269 3HZ  LYS A 265     -34.487  18.961  32.625  1.00  0.59           H  
ATOM   4270  N   GLY A 266     -38.305  17.643  26.236  1.00  0.59           N  
ATOM   4271  CA  GLY A 266     -38.967  16.907  25.166  1.00  0.59           C  
ATOM   4272  C   GLY A 266     -38.539  15.444  25.103  1.00  0.59           C  
ATOM   4273  O   GLY A 266     -38.138  14.847  26.098  1.00  0.59           O  
ATOM   4274  H   GLY A 266     -37.439  18.139  26.017  1.00  0.59           H  
ATOM   4275 1HA  GLY A 266     -40.046  16.971  25.280  1.00  0.59           H  
ATOM   4276 2HA  GLY A 266     -38.717  17.394  24.230  1.00  0.59           H  
ATOM   4277  N   ALA A 267     -38.654  14.830  23.941  1.00  0.58           N  
ATOM   4278  CA  ALA A 267     -38.284  13.418  23.824  1.00  0.58           C  
ATOM   4279  C   ALA A 267     -37.889  13.101  22.414  1.00  0.58           C  
ATOM   4280  O   ALA A 267     -38.343  13.769  21.494  1.00  0.58           O  
ATOM   4281  CB  ALA A 267     -39.421  12.514  24.235  1.00  0.58           C  
ATOM   4282  H   ALA A 267     -38.996  15.363  23.142  1.00  0.58           H  
ATOM   4283  HA  ALA A 267     -37.428  13.224  24.474  1.00  0.58           H  
ATOM   4284 1HB  ALA A 267     -39.086  11.489  24.150  1.00  0.58           H  
ATOM   4285 2HB  ALA A 267     -39.679  12.729  25.245  1.00  0.58           H  
ATOM   4286 3HB  ALA A 267     -40.281  12.674  23.591  1.00  0.58           H  
ATOM   4287  N   PHE A 268     -37.080  12.073  22.239  1.00  0.59           N  
ATOM   4288  CA  PHE A 268     -36.729  11.630  20.903  1.00  0.59           C  
ATOM   4289  C   PHE A 268     -37.583  10.444  20.535  1.00  0.59           C  
ATOM   4290  O   PHE A 268     -37.712   9.522  21.341  1.00  0.59           O  
ATOM   4291  CB  PHE A 268     -35.260  11.261  20.805  1.00  0.59           C  
ATOM   4292  CG  PHE A 268     -34.851  10.820  19.471  1.00  0.59           C  
ATOM   4293  CD1 PHE A 268     -34.889  11.716  18.500  1.00  0.59           C  
ATOM   4294  CD2 PHE A 268     -34.408   9.539  19.187  1.00  0.59           C  
ATOM   4295  CE1 PHE A 268     -34.530  11.417  17.243  1.00  0.59           C  
ATOM   4296  CE2 PHE A 268     -34.047   9.202  17.914  1.00  0.59           C  
ATOM   4297  CZ  PHE A 268     -34.120  10.155  16.926  1.00  0.59           C  
ATOM   4298  H   PHE A 268     -36.721  11.565  23.050  1.00  0.59           H  
ATOM   4299  HA  PHE A 268     -36.927  12.436  20.199  1.00  0.59           H  
ATOM   4300 1HB  PHE A 268     -34.673  12.089  21.055  1.00  0.59           H  
ATOM   4301 2HB  PHE A 268     -35.033  10.470  21.518  1.00  0.59           H  
ATOM   4302  HD1 PHE A 268     -35.235  12.694  18.758  1.00  0.59           H  
ATOM   4303  HD2 PHE A 268     -34.347   8.818  19.968  1.00  0.59           H  
ATOM   4304  HE1 PHE A 268     -34.577  12.185  16.511  1.00  0.59           H  
ATOM   4305  HE2 PHE A 268     -33.703   8.194  17.681  1.00  0.59           H  
ATOM   4306  HZ  PHE A 268     -33.844   9.904  15.907  1.00  0.59           H  
ATOM   4307  N   VAL A 269     -38.220  10.497  19.370  1.00  0.62           N  
ATOM   4308  CA  VAL A 269     -39.061   9.393  18.950  1.00  0.62           C  
ATOM   4309  C   VAL A 269     -38.650   8.852  17.574  1.00  0.62           C  
ATOM   4310  O   VAL A 269     -38.598   9.596  16.590  1.00  0.62           O  
ATOM   4311  CB  VAL A 269     -40.537   9.811  18.952  1.00  0.62           C  
ATOM   4312  CG1 VAL A 269     -41.403   8.649  18.535  1.00  0.62           C  
ATOM   4313  CG2 VAL A 269     -40.905  10.265  20.338  1.00  0.62           C  
ATOM   4314  H   VAL A 269     -38.085  11.308  18.773  1.00  0.62           H  
ATOM   4315  HA  VAL A 269     -38.957   8.615  19.677  1.00  0.62           H  
ATOM   4316  HB  VAL A 269     -40.692  10.618  18.241  1.00  0.62           H  
ATOM   4317 1HG1 VAL A 269     -42.435   8.948  18.543  1.00  0.62           H  
ATOM   4318 2HG1 VAL A 269     -41.138   8.343  17.564  1.00  0.62           H  
ATOM   4319 3HG1 VAL A 269     -41.255   7.820  19.235  1.00  0.62           H  
ATOM   4320 1HG2 VAL A 269     -41.949  10.556  20.354  1.00  0.62           H  
ATOM   4321 2HG2 VAL A 269     -40.747   9.476  21.014  1.00  0.62           H  
ATOM   4322 3HG2 VAL A 269     -40.285  11.103  20.637  1.00  0.62           H  
ATOM   4323  N   GLN A 270     -38.374   7.549  17.510  1.00  0.66           N  
ATOM   4324  CA  GLN A 270     -37.962   6.928  16.246  1.00  0.66           C  
ATOM   4325  C   GLN A 270     -38.642   5.566  15.981  1.00  0.66           C  
ATOM   4326  O   GLN A 270     -38.003   4.515  16.114  1.00  0.66           O  
ATOM   4327  CB  GLN A 270     -36.451   6.751  16.209  1.00  0.66           C  
ATOM   4328  CG  GLN A 270     -35.970   6.305  14.877  1.00  0.66           C  
ATOM   4329  CD  GLN A 270     -34.508   6.032  14.842  1.00  0.66           C  
ATOM   4330  OE1 GLN A 270     -33.693   6.577  15.597  1.00  0.66           O  
ATOM   4331  NE2 GLN A 270     -34.160   5.144  13.939  1.00  0.66           N  
ATOM   4332  H   GLN A 270     -38.437   7.006  18.377  1.00  0.66           H  
ATOM   4333  HA  GLN A 270     -38.209   7.611  15.438  1.00  0.66           H  
ATOM   4334 1HB  GLN A 270     -35.976   7.697  16.436  1.00  0.66           H  
ATOM   4335 2HB  GLN A 270     -36.140   6.027  16.965  1.00  0.66           H  
ATOM   4336 1HG  GLN A 270     -36.495   5.388  14.605  1.00  0.66           H  
ATOM   4337 2HG  GLN A 270     -36.192   7.086  14.145  1.00  0.66           H  
ATOM   4338 1HE2 GLN A 270     -33.200   4.844  13.832  1.00  0.66           H  
ATOM   4339 2HE2 GLN A 270     -34.848   4.726  13.357  1.00  0.66           H  
ATOM   4340  N   PRO A 271     -39.898   5.550  15.497  1.00  0.71           N  
ATOM   4341  CA  PRO A 271     -40.761   4.383  15.333  1.00  0.71           C  
ATOM   4342  C   PRO A 271     -40.479   3.617  14.037  1.00  0.71           C  
ATOM   4343  O   PRO A 271     -41.402   3.259  13.302  1.00  0.71           O  
ATOM   4344  CB  PRO A 271     -42.130   5.054  15.265  1.00  0.71           C  
ATOM   4345  CG  PRO A 271     -41.860   6.358  14.524  1.00  0.71           C  
ATOM   4346  CD  PRO A 271     -40.486   6.796  14.962  1.00  0.71           C  
ATOM   4347  HA  PRO A 271     -40.675   3.727  16.214  1.00  0.71           H  
ATOM   4348 1HB  PRO A 271     -42.840   4.402  14.739  1.00  0.71           H  
ATOM   4349 2HB  PRO A 271     -42.526   5.209  16.282  1.00  0.71           H  
ATOM   4350 1HG  PRO A 271     -41.919   6.203  13.434  1.00  0.71           H  
ATOM   4351 2HG  PRO A 271     -42.631   7.090  14.778  1.00  0.71           H  
ATOM   4352 1HD  PRO A 271     -39.936   7.106  14.065  1.00  0.71           H  
ATOM   4353 2HD  PRO A 271     -40.540   7.577  15.686  1.00  0.71           H  
ATOM   4354  N   ALA A 272     -39.208   3.380  13.743  1.00  0.78           N  
ATOM   4355  CA  ALA A 272     -38.828   2.742  12.484  1.00  0.78           C  
ATOM   4356  C   ALA A 272     -39.297   1.302  12.405  1.00  0.78           C  
ATOM   4357  O   ALA A 272     -39.359   0.583  13.404  1.00  0.78           O  
ATOM   4358  CB  ALA A 272     -37.327   2.808  12.271  1.00  0.78           C  
ATOM   4359  H   ALA A 272     -38.499   3.655  14.417  1.00  0.78           H  
ATOM   4360  HA  ALA A 272     -39.317   3.293  11.681  1.00  0.78           H  
ATOM   4361 1HB  ALA A 272     -37.079   2.365  11.308  1.00  0.78           H  
ATOM   4362 2HB  ALA A 272     -37.009   3.847  12.286  1.00  0.78           H  
ATOM   4363 3HB  ALA A 272     -36.817   2.262  13.062  1.00  0.78           H  
ATOM   4364  N   PHE A 273     -39.580   0.843  11.200  1.00  0.83           N  
ATOM   4365  CA  PHE A 273     -39.982  -0.534  11.018  1.00  0.83           C  
ATOM   4366  C   PHE A 273     -38.842  -1.455  11.455  1.00  0.83           C  
ATOM   4367  O   PHE A 273     -39.081  -2.517  12.029  1.00  0.83           O  
ATOM   4368  CB  PHE A 273     -40.406  -0.757   9.576  1.00  0.83           C  
ATOM   4369  CG  PHE A 273     -41.657   0.032   9.274  1.00  0.83           C  
ATOM   4370  CD1 PHE A 273     -42.556   0.289  10.277  1.00  0.83           C  
ATOM   4371  CD2 PHE A 273     -41.928   0.521   8.016  1.00  0.83           C  
ATOM   4372  CE1 PHE A 273     -43.709   1.012  10.049  1.00  0.83           C  
ATOM   4373  CE2 PHE A 273     -43.077   1.252   7.774  1.00  0.83           C  
ATOM   4374  CZ  PHE A 273     -43.968   1.496   8.792  1.00  0.83           C  
ATOM   4375  H   PHE A 273     -39.521   1.468  10.402  1.00  0.83           H  
ATOM   4376  HA  PHE A 273     -40.841  -0.735  11.657  1.00  0.83           H  
ATOM   4377 1HB  PHE A 273     -39.626  -0.437   8.898  1.00  0.83           H  
ATOM   4378 2HB  PHE A 273     -40.604  -1.812   9.399  1.00  0.83           H  
ATOM   4379  HD1 PHE A 273     -42.338  -0.092  11.255  1.00  0.83           H  
ATOM   4380  HD2 PHE A 273     -41.230   0.330   7.203  1.00  0.83           H  
ATOM   4381  HE1 PHE A 273     -44.408   1.198  10.860  1.00  0.83           H  
ATOM   4382  HE2 PHE A 273     -43.273   1.636   6.771  1.00  0.83           H  
ATOM   4383  HZ  PHE A 273     -44.872   2.071   8.600  1.00  0.83           H  
ATOM   4384  N   TYR A 274     -37.606  -1.054  11.158  1.00  0.87           N  
ATOM   4385  CA  TYR A 274     -36.441  -1.811  11.593  1.00  0.87           C  
ATOM   4386  C   TYR A 274     -35.177  -0.962  11.548  1.00  0.87           C  
ATOM   4387  O   TYR A 274     -34.935  -0.258  10.564  1.00  0.87           O  
ATOM   4388  CB  TYR A 274     -36.201  -3.046  10.710  1.00  0.87           C  
ATOM   4389  CG  TYR A 274     -35.083  -3.940  11.238  1.00  0.87           C  
ATOM   4390  CD1 TYR A 274     -35.371  -4.889  12.208  1.00  0.87           C  
ATOM   4391  CD2 TYR A 274     -33.780  -3.794  10.779  1.00  0.87           C  
ATOM   4392  CE1 TYR A 274     -34.376  -5.702  12.704  1.00  0.87           C  
ATOM   4393  CE2 TYR A 274     -32.779  -4.600  11.285  1.00  0.87           C  
ATOM   4394  CZ  TYR A 274     -33.076  -5.559  12.239  1.00  0.87           C  
ATOM   4395  OH  TYR A 274     -32.095  -6.383  12.732  1.00  0.87           O  
ATOM   4396  H   TYR A 274     -37.478  -0.184  10.666  1.00  0.87           H  
ATOM   4397  HA  TYR A 274     -36.593  -2.124  12.628  1.00  0.87           H  
ATOM   4398 1HB  TYR A 274     -37.112  -3.642  10.645  1.00  0.87           H  
ATOM   4399 2HB  TYR A 274     -35.939  -2.731   9.699  1.00  0.87           H  
ATOM   4400  HD1 TYR A 274     -36.390  -4.997  12.569  1.00  0.87           H  
ATOM   4401  HD2 TYR A 274     -33.547  -3.043  10.024  1.00  0.87           H  
ATOM   4402  HE1 TYR A 274     -34.613  -6.455  13.459  1.00  0.87           H  
ATOM   4403  HE2 TYR A 274     -31.768  -4.483  10.926  1.00  0.87           H  
ATOM   4404  HH  TYR A 274     -32.516  -7.154  13.134  1.00  0.87           H  
ATOM   4405  N   GLU A 275     -34.333  -1.089  12.568  1.00  0.89           N  
ATOM   4406  CA  GLU A 275     -32.993  -0.504  12.482  1.00  0.89           C  
ATOM   4407  C   GLU A 275     -31.971  -1.351  13.205  1.00  0.89           C  
ATOM   4408  O   GLU A 275     -32.149  -1.676  14.364  1.00  0.89           O  
ATOM   4409  CB  GLU A 275     -32.900   0.922  13.027  1.00  0.89           C  
ATOM   4410  CG  GLU A 275     -31.452   1.402  12.915  1.00  0.89           C  
ATOM   4411  CD  GLU A 275     -31.127   2.792  13.262  1.00  0.89           C  
ATOM   4412  OE1 GLU A 275     -31.976   3.599  13.486  1.00  0.89           O  
ATOM   4413  OE2 GLU A 275     -29.949   3.025  13.385  1.00  0.89           O  
ATOM   4414  H   GLU A 275     -34.625  -1.629  13.389  1.00  0.89           H  
ATOM   4415  HA  GLU A 275     -32.705  -0.472  11.431  1.00  0.89           H  
ATOM   4416 1HB  GLU A 275     -33.551   1.590  12.462  1.00  0.89           H  
ATOM   4417 2HB  GLU A 275     -33.204   0.949  14.076  1.00  0.89           H  
ATOM   4418 1HG  GLU A 275     -30.892   0.791  13.595  1.00  0.89           H  
ATOM   4419 2HG  GLU A 275     -31.096   1.194  11.909  1.00  0.89           H  
ATOM   4420  N   ALA A 276     -30.871  -1.663  12.531  1.00  0.87           N  
ATOM   4421  CA  ALA A 276     -29.815  -2.482  13.111  1.00  0.87           C  
ATOM   4422  C   ALA A 276     -29.063  -1.851  14.281  1.00  0.87           C  
ATOM   4423  O   ALA A 276     -28.846  -2.507  15.297  1.00  0.87           O  
ATOM   4424  CB  ALA A 276     -28.803  -2.790  12.046  1.00  0.87           C  
ATOM   4425  H   ALA A 276     -30.777  -1.340  11.577  1.00  0.87           H  
ATOM   4426  HA  ALA A 276     -30.275  -3.410  13.455  1.00  0.87           H  
ATOM   4427 1HB  ALA A 276     -28.031  -3.449  12.442  1.00  0.87           H  
ATOM   4428 2HB  ALA A 276     -29.292  -3.250  11.227  1.00  0.87           H  
ATOM   4429 3HB  ALA A 276     -28.349  -1.865  11.718  1.00  0.87           H  
ATOM   4430  N   PHE A 277     -28.662  -0.582  14.139  1.00  0.84           N  
ATOM   4431  CA  PHE A 277     -27.832   0.072  15.152  1.00  0.84           C  
ATOM   4432  C   PHE A 277     -28.544   0.863  16.241  1.00  0.84           C  
ATOM   4433  O   PHE A 277     -28.354   0.608  17.429  1.00  0.84           O  
ATOM   4434  CB  PHE A 277     -26.847   1.047  14.503  1.00  0.84           C  
ATOM   4435  CG  PHE A 277     -25.668   0.447  13.801  1.00  0.84           C  
ATOM   4436  CD1 PHE A 277     -25.553  -0.905  13.569  1.00  0.84           C  
ATOM   4437  CD2 PHE A 277     -24.608   1.266  13.450  1.00  0.84           C  
ATOM   4438  CE1 PHE A 277     -24.416  -1.429  12.989  1.00  0.84           C  
ATOM   4439  CE2 PHE A 277     -23.478   0.745  12.878  1.00  0.84           C  
ATOM   4440  CZ  PHE A 277     -23.382  -0.609  12.648  1.00  0.84           C  
ATOM   4441  H   PHE A 277     -28.911  -0.075  13.300  1.00  0.84           H  
ATOM   4442  HA  PHE A 277     -27.254  -0.711  15.645  1.00  0.84           H  
ATOM   4443 1HB  PHE A 277     -27.393   1.652  13.775  1.00  0.84           H  
ATOM   4444 2HB  PHE A 277     -26.473   1.731  15.260  1.00  0.84           H  
ATOM   4445  HD1 PHE A 277     -26.358  -1.572  13.852  1.00  0.84           H  
ATOM   4446  HD2 PHE A 277     -24.674   2.337  13.647  1.00  0.84           H  
ATOM   4447  HE1 PHE A 277     -24.343  -2.505  12.811  1.00  0.84           H  
ATOM   4448  HE2 PHE A 277     -22.652   1.401  12.610  1.00  0.84           H  
ATOM   4449  HZ  PHE A 277     -22.485  -1.022  12.194  1.00  0.84           H  
ATOM   4450  N   GLY A 278     -29.348   1.844  15.851  1.00  0.79           N  
ATOM   4451  CA  GLY A 278     -29.951   2.726  16.832  1.00  0.79           C  
ATOM   4452  C   GLY A 278     -28.963   3.830  17.211  1.00  0.79           C  
ATOM   4453  O   GLY A 278     -29.069   4.435  18.267  1.00  0.79           O  
ATOM   4454  H   GLY A 278     -29.513   2.033  14.863  1.00  0.79           H  
ATOM   4455 1HA  GLY A 278     -30.859   3.165  16.414  1.00  0.79           H  
ATOM   4456 2HA  GLY A 278     -30.239   2.159  17.716  1.00  0.79           H  
ATOM   4457  N   LEU A 279     -27.983   4.095  16.353  1.00  0.74           N  
ATOM   4458  CA  LEU A 279     -26.984   5.118  16.660  1.00  0.74           C  
ATOM   4459  C   LEU A 279     -27.615   6.488  16.932  1.00  0.74           C  
ATOM   4460  O   LEU A 279     -27.158   7.224  17.804  1.00  0.74           O  
ATOM   4461  CB  LEU A 279     -25.951   5.224  15.544  1.00  0.74           C  
ATOM   4462  CG  LEU A 279     -24.801   6.186  15.835  1.00  0.74           C  
ATOM   4463  CD1 LEU A 279     -24.060   5.722  17.110  1.00  0.74           C  
ATOM   4464  CD2 LEU A 279     -23.856   6.206  14.644  1.00  0.74           C  
ATOM   4465  H   LEU A 279     -27.940   3.581  15.485  1.00  0.74           H  
ATOM   4466  HA  LEU A 279     -26.458   4.811  17.558  1.00  0.74           H  
ATOM   4467 1HB  LEU A 279     -25.528   4.236  15.366  1.00  0.74           H  
ATOM   4468 2HB  LEU A 279     -26.451   5.558  14.634  1.00  0.74           H  
ATOM   4469  HG  LEU A 279     -25.194   7.189  16.013  1.00  0.74           H  
ATOM   4470 1HD1 LEU A 279     -23.239   6.409  17.329  1.00  0.74           H  
ATOM   4471 2HD1 LEU A 279     -24.740   5.711  17.952  1.00  0.74           H  
ATOM   4472 3HD1 LEU A 279     -23.660   4.724  16.964  1.00  0.74           H  
ATOM   4473 1HD2 LEU A 279     -23.032   6.893  14.849  1.00  0.74           H  
ATOM   4474 2HD2 LEU A 279     -23.461   5.203  14.475  1.00  0.74           H  
ATOM   4475 3HD2 LEU A 279     -24.395   6.540  13.757  1.00  0.74           H  
ATOM   4476  N   THR A 280     -28.678   6.839  16.196  1.00  0.70           N  
ATOM   4477  CA  THR A 280     -29.339   8.127  16.403  1.00  0.70           C  
ATOM   4478  C   THR A 280     -29.898   8.145  17.828  1.00  0.70           C  
ATOM   4479  O   THR A 280     -29.807   9.150  18.544  1.00  0.70           O  
ATOM   4480  CB  THR A 280     -30.463   8.365  15.384  1.00  0.70           C  
ATOM   4481  OG1 THR A 280     -29.927   8.316  14.053  1.00  0.70           O  
ATOM   4482  CG2 THR A 280     -31.024   9.740  15.599  1.00  0.70           C  
ATOM   4483  H   THR A 280     -29.023   6.205  15.489  1.00  0.70           H  
ATOM   4484  HA  THR A 280     -28.604   8.928  16.312  1.00  0.70           H  
ATOM   4485  HB  THR A 280     -31.244   7.614  15.500  1.00  0.70           H  
ATOM   4486  HG1 THR A 280     -30.654   8.341  13.419  1.00  0.70           H  
ATOM   4487 1HG2 THR A 280     -31.813   9.936  14.871  1.00  0.70           H  
ATOM   4488 2HG2 THR A 280     -31.415   9.815  16.605  1.00  0.70           H  
ATOM   4489 3HG2 THR A 280     -30.231  10.463  15.469  1.00  0.70           H  
ATOM   4490  N   VAL A 281     -30.466   7.009  18.234  1.00  0.66           N  
ATOM   4491  CA  VAL A 281     -30.995   6.825  19.573  1.00  0.66           C  
ATOM   4492  C   VAL A 281     -29.884   6.948  20.613  1.00  0.66           C  
ATOM   4493  O   VAL A 281     -30.050   7.616  21.633  1.00  0.66           O  
ATOM   4494  CB  VAL A 281     -31.671   5.454  19.702  1.00  0.66           C  
ATOM   4495  CG1 VAL A 281     -31.962   5.216  21.104  1.00  0.66           C  
ATOM   4496  CG2 VAL A 281     -32.926   5.401  18.833  1.00  0.66           C  
ATOM   4497  H   VAL A 281     -30.495   6.231  17.590  1.00  0.66           H  
ATOM   4498  HA  VAL A 281     -31.743   7.597  19.757  1.00  0.66           H  
ATOM   4499  HB  VAL A 281     -31.023   4.703  19.393  1.00  0.66           H  
ATOM   4500 1HG1 VAL A 281     -32.405   4.234  21.200  1.00  0.66           H  
ATOM   4501 2HG1 VAL A 281     -31.049   5.252  21.634  1.00  0.66           H  
ATOM   4502 3HG1 VAL A 281     -32.595   5.952  21.498  1.00  0.66           H  
ATOM   4503 1HG2 VAL A 281     -33.396   4.429  18.936  1.00  0.66           H  
ATOM   4504 2HG2 VAL A 281     -33.622   6.167  19.132  1.00  0.66           H  
ATOM   4505 3HG2 VAL A 281     -32.645   5.560  17.792  1.00  0.66           H  
ATOM   4506  N   ILE A 282     -28.729   6.342  20.344  1.00  0.62           N  
ATOM   4507  CA  ILE A 282     -27.609   6.429  21.270  1.00  0.62           C  
ATOM   4508  C   ILE A 282     -27.167   7.886  21.437  1.00  0.62           C  
ATOM   4509  O   ILE A 282     -26.969   8.362  22.557  1.00  0.62           O  
ATOM   4510  CB  ILE A 282     -26.409   5.575  20.803  1.00  0.62           C  
ATOM   4511  CG1 ILE A 282     -26.734   4.087  20.869  1.00  0.62           C  
ATOM   4512  CG2 ILE A 282     -25.202   5.871  21.604  1.00  0.62           C  
ATOM   4513  CD1 ILE A 282     -25.704   3.185  20.198  1.00  0.62           C  
ATOM   4514  H   ILE A 282     -28.646   5.794  19.489  1.00  0.62           H  
ATOM   4515  HA  ILE A 282     -27.935   6.056  22.239  1.00  0.62           H  
ATOM   4516  HB  ILE A 282     -26.205   5.814  19.772  1.00  0.62           H  
ATOM   4517 1HG1 ILE A 282     -26.842   3.789  21.912  1.00  0.62           H  
ATOM   4518 2HG1 ILE A 282     -27.661   3.936  20.359  1.00  0.62           H  
ATOM   4519 1HG2 ILE A 282     -24.359   5.279  21.232  1.00  0.62           H  
ATOM   4520 2HG2 ILE A 282     -24.974   6.927  21.513  1.00  0.62           H  
ATOM   4521 3HG2 ILE A 282     -25.377   5.627  22.630  1.00  0.62           H  
ATOM   4522 1HD1 ILE A 282     -26.021   2.146  20.274  1.00  0.62           H  
ATOM   4523 2HD1 ILE A 282     -25.602   3.446  19.155  1.00  0.62           H  
ATOM   4524 3HD1 ILE A 282     -24.737   3.301  20.688  1.00  0.62           H  
ATOM   4525  N   GLU A 283     -27.041   8.625  20.336  1.00  0.60           N  
ATOM   4526  CA  GLU A 283     -26.630  10.021  20.459  1.00  0.60           C  
ATOM   4527  C   GLU A 283     -27.702  10.852  21.197  1.00  0.60           C  
ATOM   4528  O   GLU A 283     -27.386  11.713  22.033  1.00  0.60           O  
ATOM   4529  CB  GLU A 283     -26.335  10.614  19.078  1.00  0.60           C  
ATOM   4530  CG  GLU A 283     -25.041  10.024  18.354  1.00  0.60           C  
ATOM   4531  CD  GLU A 283     -23.725  10.178  19.146  1.00  0.60           C  
ATOM   4532  OE1 GLU A 283     -23.779  10.715  20.213  1.00  0.60           O  
ATOM   4533  OE2 GLU A 283     -22.671   9.783  18.655  1.00  0.60           O  
ATOM   4534  H   GLU A 283     -27.208   8.207  19.419  1.00  0.60           H  
ATOM   4535  HA  GLU A 283     -25.712  10.059  21.043  1.00  0.60           H  
ATOM   4536 1HB  GLU A 283     -27.188  10.430  18.422  1.00  0.60           H  
ATOM   4537 2HB  GLU A 283     -26.219  11.688  19.163  1.00  0.60           H  
ATOM   4538 1HG  GLU A 283     -25.206   8.962  18.167  1.00  0.60           H  
ATOM   4539 2HG  GLU A 283     -24.933  10.518  17.390  1.00  0.60           H  
ATOM   4540  N   SER A 284     -28.979  10.551  20.948  1.00  0.59           N  
ATOM   4541  CA  SER A 284     -30.054  11.269  21.607  1.00  0.59           C  
ATOM   4542  C   SER A 284     -30.006  11.023  23.115  1.00  0.59           C  
ATOM   4543  O   SER A 284     -30.035  11.971  23.912  1.00  0.59           O  
ATOM   4544  CB  SER A 284     -31.372  10.777  21.062  1.00  0.59           C  
ATOM   4545  OG  SER A 284     -31.474  11.061  19.701  1.00  0.59           O  
ATOM   4546  H   SER A 284     -29.212   9.848  20.245  1.00  0.59           H  
ATOM   4547  HA  SER A 284     -29.943  12.336  21.411  1.00  0.59           H  
ATOM   4548 1HB  SER A 284     -31.463   9.706  21.221  1.00  0.59           H  
ATOM   4549 2HB  SER A 284     -32.189  11.252  21.600  1.00  0.59           H  
ATOM   4550  HG  SER A 284     -30.774  10.517  19.267  1.00  0.59           H  
ATOM   4551  N   MET A 285     -29.797   9.753  23.501  1.00  0.57           N  
ATOM   4552  CA  MET A 285     -29.689   9.389  24.907  1.00  0.57           C  
ATOM   4553  C   MET A 285     -28.443  10.008  25.533  1.00  0.57           C  
ATOM   4554  O   MET A 285     -28.478  10.433  26.686  1.00  0.57           O  
ATOM   4555  CB  MET A 285     -29.662   7.869  25.099  1.00  0.57           C  
ATOM   4556  CG  MET A 285     -30.970   7.095  24.853  1.00  0.57           C  
ATOM   4557  SD  MET A 285     -30.853   5.337  25.423  1.00  0.57           S  
ATOM   4558  CE  MET A 285     -29.647   4.536  24.339  1.00  0.57           C  
ATOM   4559  H   MET A 285     -29.764   9.017  22.796  1.00  0.57           H  
ATOM   4560  HA  MET A 285     -30.559   9.786  25.431  1.00  0.57           H  
ATOM   4561 1HB  MET A 285     -29.036   7.487  24.329  1.00  0.57           H  
ATOM   4562 2HB  MET A 285     -29.236   7.600  26.060  1.00  0.57           H  
ATOM   4563 1HG  MET A 285     -31.788   7.580  25.386  1.00  0.57           H  
ATOM   4564 2HG  MET A 285     -31.214   7.104  23.793  1.00  0.57           H  
ATOM   4565 1HE  MET A 285     -29.531   3.501  24.637  1.00  0.57           H  
ATOM   4566 2HE  MET A 285     -29.975   4.571  23.333  1.00  0.57           H  
ATOM   4567 3HE  MET A 285     -28.694   5.038  24.421  1.00  0.57           H  
ATOM   4568  N   THR A 286     -27.350  10.131  24.769  1.00  0.57           N  
ATOM   4569  CA  THR A 286     -26.114  10.698  25.298  1.00  0.57           C  
ATOM   4570  C   THR A 286     -26.373  12.130  25.741  1.00  0.57           C  
ATOM   4571  O   THR A 286     -25.891  12.585  26.776  1.00  0.57           O  
ATOM   4572  CB  THR A 286     -24.992  10.756  24.272  1.00  0.57           C  
ATOM   4573  OG1 THR A 286     -24.712   9.458  23.748  1.00  0.57           O  
ATOM   4574  CG2 THR A 286     -23.791  11.229  24.976  1.00  0.57           C  
ATOM   4575  H   THR A 286     -27.352   9.760  23.818  1.00  0.57           H  
ATOM   4576  HA  THR A 286     -25.790  10.114  26.159  1.00  0.57           H  
ATOM   4577  HB  THR A 286     -25.255  11.443  23.467  1.00  0.57           H  
ATOM   4578  HG1 THR A 286     -25.513   9.131  23.270  1.00  0.57           H  
ATOM   4579 1HG2 THR A 286     -22.981  11.308  24.265  1.00  0.57           H  
ATOM   4580 2HG2 THR A 286     -23.999  12.191  25.411  1.00  0.57           H  
ATOM   4581 3HG2 THR A 286     -23.537  10.529  25.768  1.00  0.57           H  
ATOM   4582  N   CYS A 287     -27.173  12.849  24.956  1.00  0.56           N  
ATOM   4583  CA  CYS A 287     -27.491  14.236  25.264  1.00  0.56           C  
ATOM   4584  C   CYS A 287     -28.465  14.373  26.451  1.00  0.56           C  
ATOM   4585  O   CYS A 287     -28.771  15.493  26.898  1.00  0.56           O  
ATOM   4586  CB  CYS A 287     -28.078  14.942  24.056  1.00  0.56           C  
ATOM   4587  SG  CYS A 287     -26.900  15.171  22.717  1.00  0.56           S  
ATOM   4588  H   CYS A 287     -27.525  12.426  24.094  1.00  0.56           H  
ATOM   4589  HA  CYS A 287     -26.556  14.733  25.489  1.00  0.56           H  
ATOM   4590 1HB  CYS A 287     -28.921  14.363  23.672  1.00  0.56           H  
ATOM   4591 2HB  CYS A 287     -28.452  15.921  24.344  1.00  0.56           H  
ATOM   4592  HG  CYS A 287     -26.776  13.857  22.432  1.00  0.56           H  
ATOM   4593  N   GLY A 288     -28.934  13.242  26.981  1.00  0.56           N  
ATOM   4594  CA  GLY A 288     -29.875  13.226  28.073  1.00  0.56           C  
ATOM   4595  C   GLY A 288     -31.315  13.310  27.592  1.00  0.56           C  
ATOM   4596  O   GLY A 288     -32.193  13.718  28.349  1.00  0.56           O  
ATOM   4597  H   GLY A 288     -28.634  12.337  26.630  1.00  0.56           H  
ATOM   4598 1HA  GLY A 288     -29.738  12.301  28.638  1.00  0.56           H  
ATOM   4599 2HA  GLY A 288     -29.662  14.044  28.753  1.00  0.56           H  
ATOM   4600  N   LEU A 289     -31.567  12.968  26.335  1.00  0.56           N  
ATOM   4601  CA  LEU A 289     -32.926  13.035  25.836  1.00  0.56           C  
ATOM   4602  C   LEU A 289     -33.563  11.635  25.918  1.00  0.56           C  
ATOM   4603  O   LEU A 289     -33.062  10.706  25.280  1.00  0.56           O  
ATOM   4604  CB  LEU A 289     -32.884  13.536  24.391  1.00  0.56           C  
ATOM   4605  CG  LEU A 289     -34.148  13.765  23.690  1.00  0.56           C  
ATOM   4606  CD1 LEU A 289     -34.933  14.813  24.421  1.00  0.56           C  
ATOM   4607  CD2 LEU A 289     -33.810  14.297  22.293  1.00  0.56           C  
ATOM   4608  H   LEU A 289     -30.827  12.644  25.711  1.00  0.56           H  
ATOM   4609  HA  LEU A 289     -33.478  13.760  26.420  1.00  0.56           H  
ATOM   4610 1HB  LEU A 289     -32.296  14.409  24.298  1.00  0.56           H  
ATOM   4611 2HB  LEU A 289     -32.380  12.773  23.814  1.00  0.56           H  
ATOM   4612  HG  LEU A 289     -34.724  12.843  23.640  1.00  0.56           H  
ATOM   4613 1HD1 LEU A 289     -35.842  14.993  23.890  1.00  0.56           H  
ATOM   4614 2HD1 LEU A 289     -35.158  14.481  25.411  1.00  0.56           H  
ATOM   4615 3HD1 LEU A 289     -34.352  15.732  24.473  1.00  0.56           H  
ATOM   4616 1HD2 LEU A 289     -34.729  14.496  21.740  1.00  0.56           H  
ATOM   4617 2HD2 LEU A 289     -33.234  15.226  22.391  1.00  0.56           H  
ATOM   4618 3HD2 LEU A 289     -33.210  13.567  21.764  1.00  0.56           H  
ATOM   4619  N   PRO A 290     -34.636  11.417  26.710  1.00  0.57           N  
ATOM   4620  CA  PRO A 290     -35.325  10.152  26.831  1.00  0.57           C  
ATOM   4621  C   PRO A 290     -35.739   9.719  25.460  1.00  0.57           C  
ATOM   4622  O   PRO A 290     -36.147  10.568  24.657  1.00  0.57           O  
ATOM   4623  CB  PRO A 290     -36.530  10.504  27.691  1.00  0.57           C  
ATOM   4624  CG  PRO A 290     -36.060  11.655  28.511  1.00  0.57           C  
ATOM   4625  CD  PRO A 290     -35.192  12.452  27.576  1.00  0.57           C  
ATOM   4626  HA  PRO A 290     -34.673   9.404  27.313  1.00  0.57           H  
ATOM   4627 1HB  PRO A 290     -37.371  10.766  27.037  1.00  0.57           H  
ATOM   4628 2HB  PRO A 290     -36.840   9.653  28.268  1.00  0.57           H  
ATOM   4629 1HG  PRO A 290     -36.899  12.221  28.903  1.00  0.57           H  
ATOM   4630 2HG  PRO A 290     -35.505  11.291  29.387  1.00  0.57           H  
ATOM   4631 1HD  PRO A 290     -35.824  13.140  27.012  1.00  0.57           H  
ATOM   4632 2HD  PRO A 290     -34.436  12.944  28.174  1.00  0.57           H  
ATOM   4633  N   THR A 291     -35.640   8.424  25.191  1.00  0.59           N  
ATOM   4634  CA  THR A 291     -36.015   7.984  23.860  1.00  0.59           C  
ATOM   4635  C   THR A 291     -37.108   6.939  23.807  1.00  0.59           C  
ATOM   4636  O   THR A 291     -37.096   5.947  24.525  1.00  0.59           O  
ATOM   4637  CB  THR A 291     -34.801   7.480  23.070  1.00  0.59           C  
ATOM   4638  OG1 THR A 291     -33.846   8.547  22.897  1.00  0.59           O  
ATOM   4639  CG2 THR A 291     -35.301   7.019  21.708  1.00  0.59           C  
ATOM   4640  H   THR A 291     -35.295   7.770  25.897  1.00  0.59           H  
ATOM   4641  HA  THR A 291     -36.390   8.845  23.319  1.00  0.59           H  
ATOM   4642  HB  THR A 291     -34.311   6.657  23.589  1.00  0.59           H  
ATOM   4643  HG1 THR A 291     -33.616   8.938  23.760  1.00  0.59           H  
ATOM   4644 1HG2 THR A 291     -34.523   6.695  21.106  1.00  0.59           H  
ATOM   4645 2HG2 THR A 291     -35.985   6.203  21.837  1.00  0.59           H  
ATOM   4646 3HG2 THR A 291     -35.803   7.835  21.214  1.00  0.59           H  
ATOM   4647  N   ILE A 292     -38.048   7.190  22.917  1.00  0.62           N  
ATOM   4648  CA  ILE A 292     -39.099   6.257  22.645  1.00  0.62           C  
ATOM   4649  C   ILE A 292     -38.806   5.720  21.244  1.00  0.62           C  
ATOM   4650  O   ILE A 292     -38.607   6.492  20.311  1.00  0.62           O  
ATOM   4651  CB  ILE A 292     -40.462   6.912  22.742  1.00  0.62           C  
ATOM   4652  CG1 ILE A 292     -40.666   7.504  24.161  1.00  0.62           C  
ATOM   4653  CG2 ILE A 292     -41.477   5.908  22.478  1.00  0.62           C  
ATOM   4654  CD1 ILE A 292     -40.214   8.950  24.300  1.00  0.62           C  
ATOM   4655  H   ILE A 292     -37.993   8.049  22.379  1.00  0.62           H  
ATOM   4656  HA  ILE A 292     -39.052   5.464  23.359  1.00  0.62           H  
ATOM   4657  HB  ILE A 292     -40.537   7.683  22.038  1.00  0.62           H  
ATOM   4658 1HG1 ILE A 292     -41.720   7.439  24.426  1.00  0.62           H  
ATOM   4659 2HG1 ILE A 292     -40.090   6.912  24.870  1.00  0.62           H  
ATOM   4660 1HG2 ILE A 292     -42.463   6.351  22.537  1.00  0.62           H  
ATOM   4661 2HG2 ILE A 292     -41.290   5.528  21.495  1.00  0.62           H  
ATOM   4662 3HG2 ILE A 292     -41.400   5.100  23.197  1.00  0.62           H  
ATOM   4663 1HD1 ILE A 292     -40.382   9.287  25.324  1.00  0.62           H  
ATOM   4664 2HD1 ILE A 292     -39.156   9.035  24.061  1.00  0.62           H  
ATOM   4665 3HD1 ILE A 292     -40.783   9.577  23.618  1.00  0.62           H  
ATOM   4666  N   ALA A 293     -38.695   4.417  21.097  1.00  0.65           N  
ATOM   4667  CA  ALA A 293     -38.250   3.926  19.795  1.00  0.65           C  
ATOM   4668  C   ALA A 293     -38.791   2.574  19.448  1.00  0.65           C  
ATOM   4669  O   ALA A 293     -39.251   1.835  20.312  1.00  0.65           O  
ATOM   4670  CB  ALA A 293     -36.736   3.851  19.768  1.00  0.65           C  
ATOM   4671  H   ALA A 293     -38.891   3.807  21.891  1.00  0.65           H  
ATOM   4672  HA  ALA A 293     -38.596   4.622  19.037  1.00  0.65           H  
ATOM   4673 1HB  ALA A 293     -36.410   3.517  18.782  1.00  0.65           H  
ATOM   4674 2HB  ALA A 293     -36.311   4.827  19.972  1.00  0.65           H  
ATOM   4675 3HB  ALA A 293     -36.424   3.148  20.510  1.00  0.65           H  
ATOM   4676  N   THR A 294     -38.708   2.241  18.176  1.00  0.69           N  
ATOM   4677  CA  THR A 294     -39.155   0.939  17.736  1.00  0.69           C  
ATOM   4678  C   THR A 294     -38.521  -0.208  18.485  1.00  0.69           C  
ATOM   4679  O   THR A 294     -37.325  -0.221  18.746  1.00  0.69           O  
ATOM   4680  CB  THR A 294     -38.826   0.740  16.276  1.00  0.69           C  
ATOM   4681  OG1 THR A 294     -39.293  -0.531  15.825  1.00  0.69           O  
ATOM   4682  CG2 THR A 294     -37.326   0.828  16.044  1.00  0.69           C  
ATOM   4683  H   THR A 294     -38.349   2.910  17.490  1.00  0.69           H  
ATOM   4684  HA  THR A 294     -40.228   0.901  17.857  1.00  0.69           H  
ATOM   4685  HB  THR A 294     -39.323   1.506  15.714  1.00  0.69           H  
ATOM   4686  HG1 THR A 294     -39.412  -0.426  14.845  1.00  0.69           H  
ATOM   4687 1HG2 THR A 294     -37.117   0.692  14.983  1.00  0.69           H  
ATOM   4688 2HG2 THR A 294     -36.966   1.807  16.366  1.00  0.69           H  
ATOM   4689 3HG2 THR A 294     -36.819   0.046  16.611  1.00  0.69           H  
ATOM   4690  N   CYS A 295     -39.330  -1.212  18.748  1.00  0.72           N  
ATOM   4691  CA  CYS A 295     -38.911  -2.442  19.393  1.00  0.72           C  
ATOM   4692  C   CYS A 295     -38.192  -3.424  18.458  1.00  0.72           C  
ATOM   4693  O   CYS A 295     -37.802  -4.504  18.906  1.00  0.72           O  
ATOM   4694  CB  CYS A 295     -40.112  -3.151  20.016  1.00  0.72           C  
ATOM   4695  SG  CYS A 295     -41.288  -3.777  18.847  1.00  0.72           S  
ATOM   4696  H   CYS A 295     -40.311  -1.078  18.524  1.00  0.72           H  
ATOM   4697  HA  CYS A 295     -38.226  -2.174  20.199  1.00  0.72           H  
ATOM   4698 1HB  CYS A 295     -39.764  -3.981  20.628  1.00  0.72           H  
ATOM   4699 2HB  CYS A 295     -40.643  -2.468  20.656  1.00  0.72           H  
ATOM   4700  HG  CYS A 295     -40.403  -4.393  18.051  1.00  0.72           H  
ATOM   4701  N   HIS A 296     -38.064  -3.103  17.162  1.00  0.75           N  
ATOM   4702  CA  HIS A 296     -37.410  -4.046  16.244  1.00  0.75           C  
ATOM   4703  C   HIS A 296     -35.990  -3.602  15.811  1.00  0.75           C  
ATOM   4704  O   HIS A 296     -35.824  -2.568  15.146  1.00  0.75           O  
ATOM   4705  CB  HIS A 296     -38.287  -4.239  15.011  1.00  0.75           C  
ATOM   4706  CG  HIS A 296     -39.681  -4.677  15.344  1.00  0.75           C  
ATOM   4707  ND1 HIS A 296     -40.000  -5.935  15.810  1.00  0.75           N  
ATOM   4708  CD2 HIS A 296     -40.833  -3.991  15.282  1.00  0.75           C  
ATOM   4709  CE1 HIS A 296     -41.314  -5.996  16.025  1.00  0.75           C  
ATOM   4710  NE2 HIS A 296     -41.842  -4.827  15.714  1.00  0.75           N  
ATOM   4711  H   HIS A 296     -38.418  -2.207  16.808  1.00  0.75           H  
ATOM   4712  HA  HIS A 296     -37.305  -5.014  16.733  1.00  0.75           H  
ATOM   4713 1HB  HIS A 296     -38.344  -3.301  14.454  1.00  0.75           H  
ATOM   4714 2HB  HIS A 296     -37.842  -4.985  14.360  1.00  0.75           H  
ATOM   4715  HD2 HIS A 296     -40.917  -2.963  14.956  1.00  0.75           H  
ATOM   4716  HE1 HIS A 296     -41.866  -6.847  16.405  1.00  0.75           H  
ATOM   4717  HE2 HIS A 296     -42.855  -4.573  15.801  1.00  0.75           H  
ATOM   4718  N   GLY A 297     -34.974  -4.394  16.181  1.00  0.77           N  
ATOM   4719  CA  GLY A 297     -33.576  -4.064  15.884  1.00  0.77           C  
ATOM   4720  C   GLY A 297     -32.939  -3.172  16.961  1.00  0.77           C  
ATOM   4721  O   GLY A 297     -33.478  -3.042  18.052  1.00  0.77           O  
ATOM   4722  H   GLY A 297     -35.152  -5.256  16.700  1.00  0.77           H  
ATOM   4723 1HA  GLY A 297     -33.002  -4.986  15.790  1.00  0.77           H  
ATOM   4724 2HA  GLY A 297     -33.529  -3.573  14.916  1.00  0.77           H  
ATOM   4725  N   GLY A 298     -31.775  -2.598  16.650  1.00  0.78           N  
ATOM   4726  CA  GLY A 298     -30.900  -1.772  17.498  1.00  0.78           C  
ATOM   4727  C   GLY A 298     -31.502  -1.166  18.768  1.00  0.78           C  
ATOM   4728  O   GLY A 298     -31.134  -1.577  19.876  1.00  0.78           O  
ATOM   4729  H   GLY A 298     -31.462  -2.720  15.693  1.00  0.78           H  
ATOM   4730 1HA  GLY A 298     -30.036  -2.365  17.774  1.00  0.78           H  
ATOM   4731 2HA  GLY A 298     -30.486  -0.984  16.883  1.00  0.78           H  
ATOM   4732  N   PRO A 299     -32.432  -0.191  18.651  1.00  0.78           N  
ATOM   4733  CA  PRO A 299     -33.107   0.498  19.746  1.00  0.78           C  
ATOM   4734  C   PRO A 299     -33.671  -0.460  20.803  1.00  0.78           C  
ATOM   4735  O   PRO A 299     -33.699  -0.145  21.997  1.00  0.78           O  
ATOM   4736  CB  PRO A 299     -34.215   1.233  19.011  1.00  0.78           C  
ATOM   4737  CG  PRO A 299     -33.640   1.512  17.638  1.00  0.78           C  
ATOM   4738  CD  PRO A 299     -32.865   0.273  17.299  1.00  0.78           C  
ATOM   4739  HA  PRO A 299     -32.461   1.244  20.185  1.00  0.78           H  
ATOM   4740 1HB  PRO A 299     -35.114   0.622  18.985  1.00  0.78           H  
ATOM   4741 2HB  PRO A 299     -34.460   2.142  19.559  1.00  0.78           H  
ATOM   4742 1HG  PRO A 299     -34.445   1.704  16.916  1.00  0.78           H  
ATOM   4743 2HG  PRO A 299     -33.011   2.405  17.656  1.00  0.78           H  
ATOM   4744 1HD  PRO A 299     -33.541  -0.455  16.827  1.00  0.78           H  
ATOM   4745 2HD  PRO A 299     -32.027   0.527  16.649  1.00  0.78           H  
ATOM   4746  N   ALA A 300     -34.080  -1.651  20.375  1.00  0.77           N  
ATOM   4747  CA  ALA A 300     -34.654  -2.674  21.236  1.00  0.77           C  
ATOM   4748  C   ALA A 300     -33.691  -3.150  22.316  1.00  0.77           C  
ATOM   4749  O   ALA A 300     -34.116  -3.625  23.372  1.00  0.77           O  
ATOM   4750  CB  ALA A 300     -35.072  -3.847  20.419  1.00  0.77           C  
ATOM   4751  H   ALA A 300     -33.984  -1.899  19.394  1.00  0.77           H  
ATOM   4752  HA  ALA A 300     -35.538  -2.262  21.688  1.00  0.77           H  
ATOM   4753 1HB  ALA A 300     -35.550  -4.589  21.048  1.00  0.77           H  
ATOM   4754 2HB  ALA A 300     -35.745  -3.511  19.664  1.00  0.77           H  
ATOM   4755 3HB  ALA A 300     -34.195  -4.264  19.962  1.00  0.77           H  
ATOM   4756  N   GLU A 301     -32.395  -3.097  22.007  1.00  0.75           N  
ATOM   4757  CA  GLU A 301     -31.352  -3.579  22.897  1.00  0.75           C  
ATOM   4758  C   GLU A 301     -30.713  -2.426  23.685  1.00  0.75           C  
ATOM   4759  O   GLU A 301     -30.345  -2.583  24.857  1.00  0.75           O  
ATOM   4760  CB  GLU A 301     -30.278  -4.298  22.073  1.00  0.75           C  
ATOM   4761  CG  GLU A 301     -30.754  -5.543  21.247  1.00  0.75           C  
ATOM   4762  CD  GLU A 301     -31.159  -6.763  22.052  1.00  0.75           C  
ATOM   4763  OE1 GLU A 301     -30.402  -7.155  22.908  1.00  0.75           O  
ATOM   4764  OE2 GLU A 301     -32.187  -7.354  21.751  1.00  0.75           O  
ATOM   4765  H   GLU A 301     -32.115  -2.670  21.126  1.00  0.75           H  
ATOM   4766  HA  GLU A 301     -31.793  -4.278  23.607  1.00  0.75           H  
ATOM   4767 1HB  GLU A 301     -29.845  -3.587  21.364  1.00  0.75           H  
ATOM   4768 2HB  GLU A 301     -29.476  -4.623  22.732  1.00  0.75           H  
ATOM   4769 1HG  GLU A 301     -31.595  -5.242  20.619  1.00  0.75           H  
ATOM   4770 2HG  GLU A 301     -29.954  -5.830  20.594  1.00  0.75           H  
ATOM   4771  N   ILE A 302     -30.557  -1.269  23.030  1.00  0.73           N  
ATOM   4772  CA  ILE A 302     -29.901  -0.122  23.672  1.00  0.73           C  
ATOM   4773  C   ILE A 302     -30.813   0.660  24.646  1.00  0.73           C  
ATOM   4774  O   ILE A 302     -30.313   1.296  25.576  1.00  0.73           O  
ATOM   4775  CB  ILE A 302     -29.279   0.797  22.604  1.00  0.73           C  
ATOM   4776  CG1 ILE A 302     -30.320   1.348  21.783  1.00  0.73           C  
ATOM   4777  CG2 ILE A 302     -28.324   0.012  21.698  1.00  0.73           C  
ATOM   4778  CD1 ILE A 302     -29.876   2.354  20.820  1.00  0.73           C  
ATOM   4779  H   ILE A 302     -30.876  -1.208  22.060  1.00  0.73           H  
ATOM   4780  HA  ILE A 302     -29.072  -0.511  24.258  1.00  0.73           H  
ATOM   4781  HB  ILE A 302     -28.745   1.613  23.086  1.00  0.73           H  
ATOM   4782 1HG1 ILE A 302     -30.744   0.520  21.258  1.00  0.73           H  
ATOM   4783 2HG1 ILE A 302     -31.066   1.796  22.394  1.00  0.73           H  
ATOM   4784 1HG2 ILE A 302     -27.907   0.681  20.946  1.00  0.73           H  
ATOM   4785 2HG2 ILE A 302     -27.527  -0.414  22.274  1.00  0.73           H  
ATOM   4786 3HG2 ILE A 302     -28.878  -0.790  21.202  1.00  0.73           H  
ATOM   4787 1HD1 ILE A 302     -30.708   2.679  20.234  1.00  0.73           H  
ATOM   4788 2HD1 ILE A 302     -29.466   3.190  21.358  1.00  0.73           H  
ATOM   4789 3HD1 ILE A 302     -29.122   1.925  20.157  1.00  0.73           H  
ATOM   4790  N   ILE A 303     -32.136   0.585  24.444  1.00  0.71           N  
ATOM   4791  CA  ILE A 303     -33.136   1.225  25.305  1.00  0.71           C  
ATOM   4792  C   ILE A 303     -33.824   0.213  26.209  1.00  0.71           C  
ATOM   4793  O   ILE A 303     -34.181  -0.872  25.767  1.00  0.71           O  
ATOM   4794  CB  ILE A 303     -34.240   1.946  24.488  1.00  0.71           C  
ATOM   4795  CG1 ILE A 303     -33.711   3.099  23.723  1.00  0.71           C  
ATOM   4796  CG2 ILE A 303     -35.419   2.383  25.372  1.00  0.71           C  
ATOM   4797  CD1 ILE A 303     -34.727   3.567  22.762  1.00  0.71           C  
ATOM   4798  H   ILE A 303     -32.486   0.080  23.631  1.00  0.71           H  
ATOM   4799  HA  ILE A 303     -32.630   1.958  25.929  1.00  0.71           H  
ATOM   4800  HB  ILE A 303     -34.607   1.273  23.759  1.00  0.71           H  
ATOM   4801 1HG1 ILE A 303     -33.462   3.911  24.405  1.00  0.71           H  
ATOM   4802 2HG1 ILE A 303     -32.827   2.814  23.187  1.00  0.71           H  
ATOM   4803 1HG2 ILE A 303     -36.185   2.851  24.753  1.00  0.71           H  
ATOM   4804 2HG2 ILE A 303     -35.857   1.522  25.871  1.00  0.71           H  
ATOM   4805 3HG2 ILE A 303     -35.071   3.086  26.106  1.00  0.71           H  
ATOM   4806 1HD1 ILE A 303     -34.369   4.393  22.207  1.00  0.71           H  
ATOM   4807 2HD1 ILE A 303     -34.948   2.739  22.093  1.00  0.71           H  
ATOM   4808 3HD1 ILE A 303     -35.631   3.866  23.295  1.00  0.71           H  
ATOM   4809  N   VAL A 304     -33.968   0.553  27.485  1.00  0.69           N  
ATOM   4810  CA  VAL A 304     -34.673  -0.307  28.424  1.00  0.69           C  
ATOM   4811  C   VAL A 304     -35.937   0.386  28.954  1.00  0.69           C  
ATOM   4812  O   VAL A 304     -35.870   1.505  29.496  1.00  0.69           O  
ATOM   4813  CB  VAL A 304     -33.740  -0.696  29.582  1.00  0.69           C  
ATOM   4814  CG1 VAL A 304     -34.491  -1.548  30.582  1.00  0.69           C  
ATOM   4815  CG2 VAL A 304     -32.527  -1.434  29.037  1.00  0.69           C  
ATOM   4816  H   VAL A 304     -33.608   1.449  27.793  1.00  0.69           H  
ATOM   4817  HA  VAL A 304     -34.974  -1.218  27.905  1.00  0.69           H  
ATOM   4818  HB  VAL A 304     -33.406   0.199  30.086  1.00  0.69           H  
ATOM   4819 1HG1 VAL A 304     -33.830  -1.807  31.407  1.00  0.69           H  
ATOM   4820 2HG1 VAL A 304     -35.349  -0.990  30.967  1.00  0.69           H  
ATOM   4821 3HG1 VAL A 304     -34.839  -2.456  30.095  1.00  0.69           H  
ATOM   4822 1HG2 VAL A 304     -31.865  -1.698  29.860  1.00  0.69           H  
ATOM   4823 2HG2 VAL A 304     -32.851  -2.341  28.525  1.00  0.69           H  
ATOM   4824 3HG2 VAL A 304     -31.990  -0.796  28.335  1.00  0.69           H  
ATOM   4825  N   ASP A 305     -37.100  -0.267  28.765  1.00  0.66           N  
ATOM   4826  CA  ASP A 305     -38.363   0.342  29.180  1.00  0.66           C  
ATOM   4827  C   ASP A 305     -38.411   0.743  30.634  1.00  0.66           C  
ATOM   4828  O   ASP A 305     -38.176  -0.063  31.535  1.00  0.66           O  
ATOM   4829  CB  ASP A 305     -39.574  -0.577  28.927  1.00  0.66           C  
ATOM   4830  CG  ASP A 305     -40.090  -0.633  27.520  1.00  0.66           C  
ATOM   4831  OD1 ASP A 305     -39.672   0.151  26.733  1.00  0.66           O  
ATOM   4832  OD2 ASP A 305     -40.929  -1.444  27.248  1.00  0.66           O  
ATOM   4833  H   ASP A 305     -37.096  -1.174  28.320  1.00  0.66           H  
ATOM   4834  HA  ASP A 305     -38.507   1.230  28.579  1.00  0.66           H  
ATOM   4835 1HB  ASP A 305     -39.320  -1.591  29.236  1.00  0.66           H  
ATOM   4836 2HB  ASP A 305     -40.395  -0.246  29.568  1.00  0.66           H  
ATOM   4837  N   GLY A 306     -38.796   1.994  30.847  1.00  0.64           N  
ATOM   4838  CA  GLY A 306     -38.978   2.574  32.169  1.00  0.64           C  
ATOM   4839  C   GLY A 306     -37.670   3.040  32.793  1.00  0.64           C  
ATOM   4840  O   GLY A 306     -37.670   3.593  33.893  1.00  0.64           O  
ATOM   4841  H   GLY A 306     -38.916   2.585  30.022  1.00  0.64           H  
ATOM   4842 1HA  GLY A 306     -39.669   3.414  32.098  1.00  0.64           H  
ATOM   4843 2HA  GLY A 306     -39.441   1.834  32.820  1.00  0.64           H  
ATOM   4844  N   VAL A 307     -36.562   2.827  32.092  1.00  0.63           N  
ATOM   4845  CA  VAL A 307     -35.253   3.186  32.600  1.00  0.63           C  
ATOM   4846  C   VAL A 307     -34.591   4.256  31.761  1.00  0.63           C  
ATOM   4847  O   VAL A 307     -34.165   5.276  32.287  1.00  0.63           O  
ATOM   4848  CB  VAL A 307     -34.350   1.949  32.620  1.00  0.63           C  
ATOM   4849  CG1 VAL A 307     -32.957   2.319  33.092  1.00  0.63           C  
ATOM   4850  CG2 VAL A 307     -34.970   0.880  33.492  1.00  0.63           C  
ATOM   4851  H   VAL A 307     -36.616   2.364  31.187  1.00  0.63           H  
ATOM   4852  HA  VAL A 307     -35.363   3.560  33.618  1.00  0.63           H  
ATOM   4853  HB  VAL A 307     -34.259   1.576  31.619  1.00  0.63           H  
ATOM   4854 1HG1 VAL A 307     -32.324   1.432  33.074  1.00  0.63           H  
ATOM   4855 2HG1 VAL A 307     -32.534   3.077  32.431  1.00  0.63           H  
ATOM   4856 3HG1 VAL A 307     -33.009   2.709  34.107  1.00  0.63           H  
ATOM   4857 1HG2 VAL A 307     -34.336  -0.005  33.485  1.00  0.63           H  
ATOM   4858 2HG2 VAL A 307     -35.067   1.251  34.510  1.00  0.63           H  
ATOM   4859 3HG2 VAL A 307     -35.957   0.617  33.104  1.00  0.63           H  
ATOM   4860  N   SER A 308     -34.463   4.003  30.459  1.00  0.62           N  
ATOM   4861  CA  SER A 308     -33.776   4.938  29.562  1.00  0.62           C  
ATOM   4862  C   SER A 308     -34.725   5.465  28.493  1.00  0.62           C  
ATOM   4863  O   SER A 308     -34.409   6.385  27.719  1.00  0.62           O  
ATOM   4864  CB  SER A 308     -32.661   4.244  28.842  1.00  0.62           C  
ATOM   4865  OG  SER A 308     -33.182   3.305  27.955  1.00  0.62           O  
ATOM   4866  H   SER A 308     -34.842   3.130  30.093  1.00  0.62           H  
ATOM   4867  HA  SER A 308     -33.393   5.779  30.143  1.00  0.62           H  
ATOM   4868 1HB  SER A 308     -32.102   4.968  28.287  1.00  0.62           H  
ATOM   4869 2HB  SER A 308     -31.986   3.765  29.551  1.00  0.62           H  
ATOM   4870  HG  SER A 308     -33.792   3.808  27.394  1.00  0.62           H  
ATOM   4871  N   GLY A 309     -35.885   4.846  28.436  1.00  0.63           N  
ATOM   4872  CA  GLY A 309     -36.830   5.156  27.406  1.00  0.63           C  
ATOM   4873  C   GLY A 309     -37.982   4.182  27.404  1.00  0.63           C  
ATOM   4874  O   GLY A 309     -38.287   3.565  28.432  1.00  0.63           O  
ATOM   4875  H   GLY A 309     -36.096   4.128  29.110  1.00  0.63           H  
ATOM   4876 1HA  GLY A 309     -37.197   6.175  27.519  1.00  0.63           H  
ATOM   4877 2HA  GLY A 309     -36.308   5.096  26.463  1.00  0.63           H  
ATOM   4878  N   LEU A 310     -38.676   4.145  26.271  1.00  0.66           N  
ATOM   4879  CA  LEU A 310     -39.844   3.289  26.067  1.00  0.66           C  
ATOM   4880  C   LEU A 310     -39.810   2.633  24.679  1.00  0.66           C  
ATOM   4881  O   LEU A 310     -39.385   3.272  23.716  1.00  0.66           O  
ATOM   4882  CB  LEU A 310     -41.113   4.133  26.217  1.00  0.66           C  
ATOM   4883  CG  LEU A 310     -41.333   4.774  27.616  1.00  0.66           C  
ATOM   4884  CD1 LEU A 310     -42.462   5.804  27.554  1.00  0.66           C  
ATOM   4885  CD2 LEU A 310     -41.643   3.662  28.619  1.00  0.66           C  
ATOM   4886  H   LEU A 310     -38.327   4.722  25.506  1.00  0.66           H  
ATOM   4887  HA  LEU A 310     -39.840   2.508  26.823  1.00  0.66           H  
ATOM   4888 1HB  LEU A 310     -41.099   4.919  25.492  1.00  0.66           H  
ATOM   4889 2HB  LEU A 310     -41.969   3.491  26.008  1.00  0.66           H  
ATOM   4890  HG  LEU A 310     -40.439   5.299  27.921  1.00  0.66           H  
ATOM   4891 1HD1 LEU A 310     -42.593   6.254  28.538  1.00  0.66           H  
ATOM   4892 2HD1 LEU A 310     -42.206   6.577  26.833  1.00  0.66           H  
ATOM   4893 3HD1 LEU A 310     -43.384   5.334  27.260  1.00  0.66           H  
ATOM   4894 1HD2 LEU A 310     -41.789   4.092  29.609  1.00  0.66           H  
ATOM   4895 2HD2 LEU A 310     -42.549   3.138  28.313  1.00  0.66           H  
ATOM   4896 3HD2 LEU A 310     -40.814   2.952  28.648  1.00  0.66           H  
ATOM   4897  N   HIS A 311     -40.303   1.414  24.545  1.00  0.72           N  
ATOM   4898  CA  HIS A 311     -40.391   0.834  23.214  1.00  0.72           C  
ATOM   4899  C   HIS A 311     -41.792   0.890  22.594  1.00  0.72           C  
ATOM   4900  O   HIS A 311     -42.805   0.713  23.266  1.00  0.72           O  
ATOM   4901  CB  HIS A 311     -39.909  -0.611  23.209  1.00  0.72           C  
ATOM   4902  CG  HIS A 311     -38.476  -0.786  23.439  1.00  0.72           C  
ATOM   4903  ND1 HIS A 311     -37.979  -1.766  24.266  1.00  0.72           N  
ATOM   4904  CD2 HIS A 311     -37.409  -0.120  22.959  1.00  0.72           C  
ATOM   4905  CE1 HIS A 311     -36.676  -1.689  24.287  1.00  0.72           C  
ATOM   4906  NE2 HIS A 311     -36.310  -0.702  23.505  1.00  0.72           N  
ATOM   4907  H   HIS A 311     -40.545   0.868  25.372  1.00  0.72           H  
ATOM   4908  HA  HIS A 311     -39.730   1.382  22.559  1.00  0.72           H  
ATOM   4909 1HB  HIS A 311     -40.444  -1.168  23.982  1.00  0.72           H  
ATOM   4910 2HB  HIS A 311     -40.149  -1.049  22.262  1.00  0.72           H  
ATOM   4911  HD2 HIS A 311     -37.422   0.726  22.267  1.00  0.72           H  
ATOM   4912  HE1 HIS A 311     -36.002  -2.336  24.849  1.00  0.72           H  
ATOM   4913  HE2 HIS A 311     -35.347  -0.417  23.321  1.00  0.72           H  
ATOM   4914  N   ILE A 312     -41.806   1.093  21.283  1.00  0.79           N  
ATOM   4915  CA  ILE A 312     -42.981   1.142  20.406  1.00  0.79           C  
ATOM   4916  C   ILE A 312     -42.999   0.044  19.354  1.00  0.79           C  
ATOM   4917  O   ILE A 312     -41.962  -0.307  18.802  1.00  0.79           O  
ATOM   4918  CB  ILE A 312     -43.111   2.497  19.668  1.00  0.79           C  
ATOM   4919  CG1 ILE A 312     -43.438   3.622  20.611  1.00  0.79           C  
ATOM   4920  CG2 ILE A 312     -44.102   2.424  18.533  1.00  0.79           C  
ATOM   4921  CD1 ILE A 312     -43.405   4.989  19.916  1.00  0.79           C  
ATOM   4922  H   ILE A 312     -40.897   1.248  20.854  1.00  0.79           H  
ATOM   4923  HA  ILE A 312     -43.866   1.019  21.029  1.00  0.79           H  
ATOM   4924  HB  ILE A 312     -42.139   2.748  19.243  1.00  0.79           H  
ATOM   4925 1HG1 ILE A 312     -44.421   3.475  21.008  1.00  0.79           H  
ATOM   4926 2HG1 ILE A 312     -42.736   3.610  21.436  1.00  0.79           H  
ATOM   4927 1HG2 ILE A 312     -44.139   3.383  18.020  1.00  0.79           H  
ATOM   4928 2HG2 ILE A 312     -43.795   1.671  17.824  1.00  0.79           H  
ATOM   4929 3HG2 ILE A 312     -45.079   2.180  18.930  1.00  0.79           H  
ATOM   4930 1HD1 ILE A 312     -43.668   5.773  20.622  1.00  0.79           H  
ATOM   4931 2HD1 ILE A 312     -42.410   5.175  19.511  1.00  0.79           H  
ATOM   4932 3HD1 ILE A 312     -44.118   4.998  19.108  1.00  0.79           H  
ATOM   4933  N   ASP A 313     -44.162  -0.550  19.117  1.00  0.88           N  
ATOM   4934  CA  ASP A 313     -44.269  -1.539  18.052  1.00  0.88           C  
ATOM   4935  C   ASP A 313     -44.980  -0.825  16.857  1.00  0.88           C  
ATOM   4936  O   ASP A 313     -46.169  -0.506  16.960  1.00  0.88           O  
ATOM   4937  CB  ASP A 313     -45.034  -2.770  18.549  1.00  0.88           C  
ATOM   4938  CG  ASP A 313     -45.043  -4.011  17.577  1.00  0.88           C  
ATOM   4939  OD1 ASP A 313     -44.493  -3.950  16.491  1.00  0.88           O  
ATOM   4940  OD2 ASP A 313     -45.606  -5.012  17.971  1.00  0.88           O  
ATOM   4941  H   ASP A 313     -44.983  -0.269  19.636  1.00  0.88           H  
ATOM   4942  HA  ASP A 313     -43.284  -1.882  17.771  1.00  0.88           H  
ATOM   4943 1HB  ASP A 313     -44.605  -3.092  19.498  1.00  0.88           H  
ATOM   4944 2HB  ASP A 313     -46.071  -2.487  18.745  1.00  0.88           H  
ATOM   4945  N   PRO A 314     -44.262  -0.454  15.774  1.00  0.96           N  
ATOM   4946  CA  PRO A 314     -44.751   0.269  14.617  1.00  0.96           C  
ATOM   4947  C   PRO A 314     -45.879  -0.516  14.001  1.00  0.96           C  
ATOM   4948  O   PRO A 314     -45.991  -1.713  14.229  1.00  0.96           O  
ATOM   4949  CB  PRO A 314     -43.552   0.331  13.691  1.00  0.96           C  
ATOM   4950  CG  PRO A 314     -42.386   0.162  14.575  1.00  0.96           C  
ATOM   4951  CD  PRO A 314     -42.845  -0.768  15.666  1.00  0.96           C  
ATOM   4952  HA  PRO A 314     -45.083   1.277  14.923  1.00  0.96           H  
ATOM   4953 1HB  PRO A 314     -43.645  -0.474  12.955  1.00  0.96           H  
ATOM   4954 2HB  PRO A 314     -43.532   1.285  13.145  1.00  0.96           H  
ATOM   4955 1HG  PRO A 314     -41.562  -0.264  14.006  1.00  0.96           H  
ATOM   4956 2HG  PRO A 314     -42.039   1.138  14.952  1.00  0.96           H  
ATOM   4957 1HD  PRO A 314     -42.729  -1.814  15.400  1.00  0.96           H  
ATOM   4958 2HD  PRO A 314     -42.282  -0.490  16.529  1.00  0.96           H  
ATOM   4959  N   TYR A 315     -46.731   0.164  13.252  1.00  1.01           N  
ATOM   4960  CA  TYR A 315     -47.934  -0.399  12.627  1.00  1.01           C  
ATOM   4961  C   TYR A 315     -49.082  -0.573  13.639  1.00  1.01           C  
ATOM   4962  O   TYR A 315     -50.197  -0.924  13.253  1.00  1.01           O  
ATOM   4963  CB  TYR A 315     -47.676  -1.775  11.968  1.00  1.01           C  
ATOM   4964  CG  TYR A 315     -46.542  -1.894  10.911  1.00  1.01           C  
ATOM   4965  CD1 TYR A 315     -45.345  -2.553  11.221  1.00  1.01           C  
ATOM   4966  CD2 TYR A 315     -46.730  -1.398   9.629  1.00  1.01           C  
ATOM   4967  CE1 TYR A 315     -44.367  -2.711  10.263  1.00  1.01           C  
ATOM   4968  CE2 TYR A 315     -45.743  -1.562   8.670  1.00  1.01           C  
ATOM   4969  CZ  TYR A 315     -44.571  -2.221   8.984  1.00  1.01           C  
ATOM   4970  OH  TYR A 315     -43.600  -2.402   8.026  1.00  1.01           O  
ATOM   4971  H   TYR A 315     -46.553   1.147  13.106  1.00  1.01           H  
ATOM   4972  HA  TYR A 315     -48.277   0.294  11.857  1.00  1.01           H  
ATOM   4973 1HB  TYR A 315     -47.536  -2.545  12.718  1.00  1.01           H  
ATOM   4974 2HB  TYR A 315     -48.595  -2.056  11.459  1.00  1.01           H  
ATOM   4975  HD1 TYR A 315     -45.188  -2.957  12.221  1.00  1.01           H  
ATOM   4976  HD2 TYR A 315     -47.658  -0.890   9.373  1.00  1.01           H  
ATOM   4977  HE1 TYR A 315     -43.443  -3.233  10.509  1.00  1.01           H  
ATOM   4978  HE2 TYR A 315     -45.897  -1.179   7.660  1.00  1.01           H  
ATOM   4979  HH  TYR A 315     -43.860  -1.952   7.219  1.00  1.01           H  
ATOM   4980  N   HIS A 316     -48.847  -0.190  14.897  1.00  1.02           N  
ATOM   4981  CA  HIS A 316     -49.856  -0.207  15.947  1.00  1.02           C  
ATOM   4982  C   HIS A 316     -49.902   1.183  16.572  1.00  1.02           C  
ATOM   4983  O   HIS A 316     -49.596   1.368  17.756  1.00  1.02           O  
ATOM   4984  CB  HIS A 316     -49.514  -1.260  16.996  1.00  1.02           C  
ATOM   4985  CG  HIS A 316     -49.430  -2.646  16.446  1.00  1.02           C  
ATOM   4986  ND1 HIS A 316     -50.546  -3.397  16.127  1.00  1.02           N  
ATOM   4987  CD2 HIS A 316     -48.364  -3.405  16.129  1.00  1.02           C  
ATOM   4988  CE1 HIS A 316     -50.159  -4.567  15.651  1.00  1.02           C  
ATOM   4989  NE2 HIS A 316     -48.842  -4.598  15.643  1.00  1.02           N  
ATOM   4990  H   HIS A 316     -47.897   0.049  15.181  1.00  1.02           H  
ATOM   4991  HA  HIS A 316     -50.836  -0.433  15.530  1.00  1.02           H  
ATOM   4992 1HB  HIS A 316     -48.559  -1.019  17.461  1.00  1.02           H  
ATOM   4993 2HB  HIS A 316     -50.266  -1.249  17.782  1.00  1.02           H  
ATOM   4994  HD2 HIS A 316     -47.321  -3.118  16.236  1.00  1.02           H  
ATOM   4995  HE1 HIS A 316     -50.819  -5.366  15.318  1.00  1.02           H  
ATOM   4996  HE2 HIS A 316     -48.259  -5.361  15.330  1.00  1.02           H  
ATOM   4997  N   SER A 317     -50.281   2.160  15.739  1.00  0.98           N  
ATOM   4998  CA  SER A 317     -50.219   3.588  16.052  1.00  0.98           C  
ATOM   4999  C   SER A 317     -51.033   4.018  17.268  1.00  0.98           C  
ATOM   5000  O   SER A 317     -50.731   5.030  17.901  1.00  0.98           O  
ATOM   5001  CB  SER A 317     -50.688   4.369  14.840  1.00  0.98           C  
ATOM   5002  OG  SER A 317     -52.045   4.124  14.572  1.00  0.98           O  
ATOM   5003  H   SER A 317     -50.570   1.889  14.807  1.00  0.98           H  
ATOM   5004  HA  SER A 317     -49.175   3.840  16.233  1.00  0.98           H  
ATOM   5005 1HB  SER A 317     -50.538   5.434  15.021  1.00  0.98           H  
ATOM   5006 2HB  SER A 317     -50.086   4.098  13.975  1.00  0.98           H  
ATOM   5007  HG  SER A 317     -52.531   4.339  15.389  1.00  0.98           H  
ATOM   5008  N   ASP A 318     -52.041   3.243  17.638  1.00  0.91           N  
ATOM   5009  CA  ASP A 318     -52.820   3.607  18.809  1.00  0.91           C  
ATOM   5010  C   ASP A 318     -51.993   3.364  20.066  1.00  0.91           C  
ATOM   5011  O   ASP A 318     -52.089   4.109  21.040  1.00  0.91           O  
ATOM   5012  CB  ASP A 318     -54.114   2.810  18.867  1.00  0.91           C  
ATOM   5013  CG  ASP A 318     -55.077   3.208  17.761  1.00  0.91           C  
ATOM   5014  OD1 ASP A 318     -54.845   4.217  17.127  1.00  0.91           O  
ATOM   5015  OD2 ASP A 318     -56.029   2.502  17.551  1.00  0.91           O  
ATOM   5016  H   ASP A 318     -52.263   2.418  17.101  1.00  0.91           H  
ATOM   5017  HA  ASP A 318     -53.064   4.669  18.757  1.00  0.91           H  
ATOM   5018 1HB  ASP A 318     -53.892   1.748  18.777  1.00  0.91           H  
ATOM   5019 2HB  ASP A 318     -54.597   2.967  19.834  1.00  0.91           H  
ATOM   5020  N   LYS A 319     -51.169   2.313  20.038  1.00  0.83           N  
ATOM   5021  CA  LYS A 319     -50.370   1.959  21.197  1.00  0.83           C  
ATOM   5022  C   LYS A 319     -49.214   2.917  21.232  1.00  0.83           C  
ATOM   5023  O   LYS A 319     -48.842   3.425  22.287  1.00  0.83           O  
ATOM   5024  CB  LYS A 319     -49.887   0.513  21.128  1.00  0.83           C  
ATOM   5025  CG  LYS A 319     -49.096   0.053  22.339  1.00  0.83           C  
ATOM   5026  CD  LYS A 319     -48.766  -1.437  22.252  1.00  0.83           C  
ATOM   5027  CE  LYS A 319     -47.973  -1.905  23.466  1.00  0.83           C  
ATOM   5028  NZ  LYS A 319     -47.676  -3.370  23.407  1.00  0.83           N  
ATOM   5029  H   LYS A 319     -51.058   1.774  19.185  1.00  0.83           H  
ATOM   5030  HA  LYS A 319     -50.964   2.095  22.101  1.00  0.83           H  
ATOM   5031 1HB  LYS A 319     -50.742  -0.150  21.008  1.00  0.83           H  
ATOM   5032 2HB  LYS A 319     -49.252   0.388  20.246  1.00  0.83           H  
ATOM   5033 1HG  LYS A 319     -48.175   0.619  22.388  1.00  0.83           H  
ATOM   5034 2HG  LYS A 319     -49.669   0.245  23.246  1.00  0.83           H  
ATOM   5035 1HD  LYS A 319     -49.692  -2.011  22.189  1.00  0.83           H  
ATOM   5036 2HD  LYS A 319     -48.180  -1.624  21.348  1.00  0.83           H  
ATOM   5037 1HE  LYS A 319     -47.033  -1.357  23.510  1.00  0.83           H  
ATOM   5038 2HE  LYS A 319     -48.546  -1.698  24.369  1.00  0.83           H  
ATOM   5039 1HZ  LYS A 319     -47.151  -3.640  24.227  1.00  0.83           H  
ATOM   5040 2HZ  LYS A 319     -48.544  -3.887  23.378  1.00  0.83           H  
ATOM   5041 3HZ  LYS A 319     -47.135  -3.578  22.578  1.00  0.83           H  
ATOM   5042  N   ALA A 320     -48.655   3.190  20.058  1.00  0.76           N  
ATOM   5043  CA  ALA A 320     -47.526   4.095  19.980  1.00  0.76           C  
ATOM   5044  C   ALA A 320     -47.895   5.449  20.566  1.00  0.76           C  
ATOM   5045  O   ALA A 320     -47.126   6.051  21.327  1.00  0.76           O  
ATOM   5046  CB  ALA A 320     -47.127   4.258  18.540  1.00  0.76           C  
ATOM   5047  H   ALA A 320     -49.011   2.731  19.218  1.00  0.76           H  
ATOM   5048  HA  ALA A 320     -46.706   3.680  20.550  1.00  0.76           H  
ATOM   5049 1HB  ALA A 320     -46.287   4.929  18.460  1.00  0.76           H  
ATOM   5050 2HB  ALA A 320     -46.875   3.296  18.114  1.00  0.76           H  
ATOM   5051 3HB  ALA A 320     -47.963   4.666  18.004  1.00  0.76           H  
ATOM   5052  N   ALA A 321     -49.108   5.910  20.248  1.00  0.70           N  
ATOM   5053  CA  ALA A 321     -49.577   7.165  20.781  1.00  0.70           C  
ATOM   5054  C   ALA A 321     -49.752   7.084  22.280  1.00  0.70           C  
ATOM   5055  O   ALA A 321     -49.305   7.976  22.993  1.00  0.70           O  
ATOM   5056  CB  ALA A 321     -50.883   7.548  20.154  1.00  0.70           C  
ATOM   5057  H   ALA A 321     -49.702   5.401  19.595  1.00  0.70           H  
ATOM   5058  HA  ALA A 321     -48.831   7.926  20.555  1.00  0.70           H  
ATOM   5059 1HB  ALA A 321     -51.182   8.497  20.551  1.00  0.70           H  
ATOM   5060 2HB  ALA A 321     -50.784   7.618  19.102  1.00  0.70           H  
ATOM   5061 3HB  ALA A 321     -51.632   6.787  20.390  1.00  0.70           H  
ATOM   5062  N   ASP A 322     -50.353   5.990  22.782  1.00  0.65           N  
ATOM   5063  CA  ASP A 322     -50.558   5.862  24.223  1.00  0.65           C  
ATOM   5064  C   ASP A 322     -49.238   5.890  24.977  1.00  0.65           C  
ATOM   5065  O   ASP A 322     -49.135   6.504  26.036  1.00  0.65           O  
ATOM   5066  CB  ASP A 322     -51.322   4.579  24.577  1.00  0.65           C  
ATOM   5067  CG  ASP A 322     -52.837   4.614  24.254  1.00  0.65           C  
ATOM   5068  OD1 ASP A 322     -53.361   5.680  23.993  1.00  0.65           O  
ATOM   5069  OD2 ASP A 322     -53.459   3.572  24.324  1.00  0.65           O  
ATOM   5070  H   ASP A 322     -50.713   5.261  22.162  1.00  0.65           H  
ATOM   5071  HA  ASP A 322     -51.157   6.709  24.556  1.00  0.65           H  
ATOM   5072 1HB  ASP A 322     -50.878   3.747  24.030  1.00  0.65           H  
ATOM   5073 2HB  ASP A 322     -51.197   4.368  25.637  1.00  0.65           H  
ATOM   5074  N   ILE A 323     -48.205   5.288  24.398  1.00  0.62           N  
ATOM   5075  CA  ILE A 323     -46.889   5.278  25.021  1.00  0.62           C  
ATOM   5076  C   ILE A 323     -46.350   6.701  25.142  1.00  0.62           C  
ATOM   5077  O   ILE A 323     -45.893   7.107  26.222  1.00  0.62           O  
ATOM   5078  CB  ILE A 323     -45.945   4.403  24.176  1.00  0.62           C  
ATOM   5079  CG1 ILE A 323     -46.380   2.944  24.296  1.00  0.62           C  
ATOM   5080  CG2 ILE A 323     -44.487   4.565  24.577  1.00  0.62           C  
ATOM   5081  CD1 ILE A 323     -45.745   2.068  23.275  1.00  0.62           C  
ATOM   5082  H   ILE A 323     -48.353   4.788  23.520  1.00  0.62           H  
ATOM   5083  HA  ILE A 323     -46.973   4.851  26.014  1.00  0.62           H  
ATOM   5084  HB  ILE A 323     -46.049   4.683  23.136  1.00  0.62           H  
ATOM   5085 1HG1 ILE A 323     -46.094   2.581  25.277  1.00  0.62           H  
ATOM   5086 2HG1 ILE A 323     -47.458   2.873  24.206  1.00  0.62           H  
ATOM   5087 1HG2 ILE A 323     -43.863   3.933  23.942  1.00  0.62           H  
ATOM   5088 2HG2 ILE A 323     -44.182   5.605  24.461  1.00  0.62           H  
ATOM   5089 3HG2 ILE A 323     -44.378   4.261  25.603  1.00  0.62           H  
ATOM   5090 1HD1 ILE A 323     -46.060   1.042  23.418  1.00  0.62           H  
ATOM   5091 2HD1 ILE A 323     -46.032   2.397  22.293  1.00  0.62           H  
ATOM   5092 3HD1 ILE A 323     -44.681   2.140  23.385  1.00  0.62           H  
ATOM   5093  N   LEU A 324     -46.438   7.476  24.061  1.00  0.60           N  
ATOM   5094  CA  LEU A 324     -45.974   8.854  24.103  1.00  0.60           C  
ATOM   5095  C   LEU A 324     -46.821   9.730  25.021  1.00  0.60           C  
ATOM   5096  O   LEU A 324     -46.280  10.535  25.782  1.00  0.60           O  
ATOM   5097  CB  LEU A 324     -45.952   9.428  22.699  1.00  0.60           C  
ATOM   5098  CG  LEU A 324     -44.909   8.823  21.821  1.00  0.60           C  
ATOM   5099  CD1 LEU A 324     -45.069   9.339  20.449  1.00  0.60           C  
ATOM   5100  CD2 LEU A 324     -43.563   9.150  22.377  1.00  0.60           C  
ATOM   5101  H   LEU A 324     -46.821   7.089  23.191  1.00  0.60           H  
ATOM   5102  HA  LEU A 324     -44.955   8.853  24.486  1.00  0.60           H  
ATOM   5103 1HB  LEU A 324     -46.929   9.260  22.237  1.00  0.60           H  
ATOM   5104 2HB  LEU A 324     -45.765  10.492  22.758  1.00  0.60           H  
ATOM   5105  HG  LEU A 324     -45.043   7.737  21.793  1.00  0.60           H  
ATOM   5106 1HD1 LEU A 324     -44.330   8.890  19.803  1.00  0.60           H  
ATOM   5107 2HD1 LEU A 324     -46.061   9.072  20.119  1.00  0.60           H  
ATOM   5108 3HD1 LEU A 324     -44.954  10.421  20.444  1.00  0.60           H  
ATOM   5109 1HD2 LEU A 324     -42.812   8.697  21.747  1.00  0.60           H  
ATOM   5110 2HD2 LEU A 324     -43.424  10.231  22.403  1.00  0.60           H  
ATOM   5111 3HD2 LEU A 324     -43.481   8.751  23.384  1.00  0.60           H  
ATOM   5112  N   VAL A 325     -48.134   9.519  25.017  1.00  0.59           N  
ATOM   5113  CA  VAL A 325     -49.017  10.272  25.886  1.00  0.59           C  
ATOM   5114  C   VAL A 325     -48.706   9.993  27.338  1.00  0.59           C  
ATOM   5115  O   VAL A 325     -48.567  10.928  28.123  1.00  0.59           O  
ATOM   5116  CB  VAL A 325     -50.489   9.942  25.591  1.00  0.59           C  
ATOM   5117  CG1 VAL A 325     -51.381  10.519  26.650  1.00  0.59           C  
ATOM   5118  CG2 VAL A 325     -50.878  10.555  24.240  1.00  0.59           C  
ATOM   5119  H   VAL A 325     -48.530   8.835  24.377  1.00  0.59           H  
ATOM   5120  HA  VAL A 325     -48.862  11.333  25.693  1.00  0.59           H  
ATOM   5121  HB  VAL A 325     -50.620   8.863  25.573  1.00  0.59           H  
ATOM   5122 1HG1 VAL A 325     -52.414  10.273  26.420  1.00  0.59           H  
ATOM   5123 2HG1 VAL A 325     -51.120  10.100  27.627  1.00  0.59           H  
ATOM   5124 3HG1 VAL A 325     -51.263  11.574  26.684  1.00  0.59           H  
ATOM   5125 1HG2 VAL A 325     -51.916  10.327  24.019  1.00  0.59           H  
ATOM   5126 2HG2 VAL A 325     -50.747  11.626  24.292  1.00  0.59           H  
ATOM   5127 3HG2 VAL A 325     -50.249  10.153  23.461  1.00  0.59           H  
ATOM   5128  N   ASN A 326     -48.531   8.717  27.692  1.00  0.60           N  
ATOM   5129  CA  ASN A 326     -48.212   8.368  29.064  1.00  0.60           C  
ATOM   5130  C   ASN A 326     -46.890   8.997  29.477  1.00  0.60           C  
ATOM   5131  O   ASN A 326     -46.781   9.549  30.574  1.00  0.60           O  
ATOM   5132  CB  ASN A 326     -48.135   6.860  29.225  1.00  0.60           C  
ATOM   5133  CG  ASN A 326     -49.478   6.169  29.184  1.00  0.60           C  
ATOM   5134  OD1 ASN A 326     -50.532   6.781  29.387  1.00  0.60           O  
ATOM   5135  ND2 ASN A 326     -49.455   4.885  28.931  1.00  0.60           N  
ATOM   5136  H   ASN A 326     -48.648   7.975  27.005  1.00  0.60           H  
ATOM   5137  HA  ASN A 326     -48.992   8.764  29.716  1.00  0.60           H  
ATOM   5138 1HB  ASN A 326     -47.516   6.452  28.419  1.00  0.60           H  
ATOM   5139 2HB  ASN A 326     -47.643   6.621  30.165  1.00  0.60           H  
ATOM   5140 1HD2 ASN A 326     -50.308   4.369  28.893  1.00  0.60           H  
ATOM   5141 2HD2 ASN A 326     -48.584   4.425  28.773  1.00  0.60           H  
ATOM   5142  N   PHE A 327     -45.906   9.000  28.571  1.00  0.61           N  
ATOM   5143  CA  PHE A 327     -44.620   9.612  28.871  1.00  0.61           C  
ATOM   5144  C   PHE A 327     -44.823  11.073  29.246  1.00  0.61           C  
ATOM   5145  O   PHE A 327     -44.373  11.527  30.304  1.00  0.61           O  
ATOM   5146  CB  PHE A 327     -43.686   9.523  27.655  1.00  0.61           C  
ATOM   5147  CG  PHE A 327     -42.361  10.192  27.827  1.00  0.61           C  
ATOM   5148  CD1 PHE A 327     -41.301   9.565  28.468  1.00  0.61           C  
ATOM   5149  CD2 PHE A 327     -42.185  11.471  27.359  1.00  0.61           C  
ATOM   5150  CE1 PHE A 327     -40.097  10.222  28.630  1.00  0.61           C  
ATOM   5151  CE2 PHE A 327     -41.000  12.124  27.520  1.00  0.61           C  
ATOM   5152  CZ  PHE A 327     -39.955  11.507  28.151  1.00  0.61           C  
ATOM   5153  H   PHE A 327     -46.034   8.530  27.673  1.00  0.61           H  
ATOM   5154  HA  PHE A 327     -44.168   9.090  29.714  1.00  0.61           H  
ATOM   5155 1HB  PHE A 327     -43.523   8.486  27.400  1.00  0.61           H  
ATOM   5156 2HB  PHE A 327     -44.165   9.980  26.803  1.00  0.61           H  
ATOM   5157  HD1 PHE A 327     -41.428   8.551  28.849  1.00  0.61           H  
ATOM   5158  HD2 PHE A 327     -43.013  11.966  26.860  1.00  0.61           H  
ATOM   5159  HE1 PHE A 327     -39.268   9.729  29.139  1.00  0.61           H  
ATOM   5160  HE2 PHE A 327     -40.881  13.142  27.151  1.00  0.61           H  
ATOM   5161  HZ  PHE A 327     -39.025  12.040  28.272  1.00  0.61           H  
ATOM   5162  N   PHE A 328     -45.530  11.818  28.397  1.00  0.63           N  
ATOM   5163  CA  PHE A 328     -45.685  13.236  28.661  1.00  0.63           C  
ATOM   5164  C   PHE A 328     -46.626  13.528  29.840  1.00  0.63           C  
ATOM   5165  O   PHE A 328     -46.388  14.483  30.587  1.00  0.63           O  
ATOM   5166  CB  PHE A 328     -46.114  13.958  27.391  1.00  0.63           C  
ATOM   5167  CG  PHE A 328     -45.008  14.070  26.374  1.00  0.63           C  
ATOM   5168  CD1 PHE A 328     -45.103  13.391  25.178  1.00  0.63           C  
ATOM   5169  CD2 PHE A 328     -43.859  14.825  26.619  1.00  0.63           C  
ATOM   5170  CE1 PHE A 328     -44.097  13.447  24.247  1.00  0.63           C  
ATOM   5171  CE2 PHE A 328     -42.841  14.891  25.678  1.00  0.63           C  
ATOM   5172  CZ  PHE A 328     -42.958  14.202  24.492  1.00  0.63           C  
ATOM   5173  H   PHE A 328     -45.920  11.398  27.550  1.00  0.63           H  
ATOM   5174  HA  PHE A 328     -44.703  13.625  28.919  1.00  0.63           H  
ATOM   5175 1HB  PHE A 328     -46.914  13.393  26.931  1.00  0.63           H  
ATOM   5176 2HB  PHE A 328     -46.480  14.952  27.628  1.00  0.63           H  
ATOM   5177  HD1 PHE A 328     -45.992  12.797  24.979  1.00  0.63           H  
ATOM   5178  HD2 PHE A 328     -43.762  15.364  27.562  1.00  0.63           H  
ATOM   5179  HE1 PHE A 328     -44.206  12.891  23.322  1.00  0.63           H  
ATOM   5180  HE2 PHE A 328     -41.946  15.481  25.881  1.00  0.63           H  
ATOM   5181  HZ  PHE A 328     -42.157  14.252  23.758  1.00  0.63           H  
ATOM   5182  N   ASP A 329     -47.657  12.698  30.071  1.00  0.67           N  
ATOM   5183  CA  ASP A 329     -48.501  12.921  31.246  1.00  0.67           C  
ATOM   5184  C   ASP A 329     -47.680  12.758  32.523  1.00  0.67           C  
ATOM   5185  O   ASP A 329     -47.833  13.537  33.471  1.00  0.67           O  
ATOM   5186  CB  ASP A 329     -49.707  11.962  31.318  1.00  0.67           C  
ATOM   5187  CG  ASP A 329     -50.934  12.263  30.376  1.00  0.67           C  
ATOM   5188  OD1 ASP A 329     -51.042  13.336  29.825  1.00  0.67           O  
ATOM   5189  OD2 ASP A 329     -51.780  11.411  30.281  1.00  0.67           O  
ATOM   5190  H   ASP A 329     -47.854  11.927  29.438  1.00  0.67           H  
ATOM   5191  HA  ASP A 329     -48.877  13.943  31.211  1.00  0.67           H  
ATOM   5192 1HB  ASP A 329     -49.350  10.955  31.079  1.00  0.67           H  
ATOM   5193 2HB  ASP A 329     -50.068  11.929  32.344  1.00  0.67           H  
ATOM   5194  N   LYS A 330     -46.779  11.763  32.539  1.00  0.71           N  
ATOM   5195  CA  LYS A 330     -45.930  11.528  33.699  1.00  0.71           C  
ATOM   5196  C   LYS A 330     -44.921  12.644  33.881  1.00  0.71           C  
ATOM   5197  O   LYS A 330     -44.698  13.100  35.001  1.00  0.71           O  
ATOM   5198  CB  LYS A 330     -45.202  10.189  33.586  1.00  0.71           C  
ATOM   5199  CG  LYS A 330     -46.082   8.970  33.756  1.00  0.71           C  
ATOM   5200  CD  LYS A 330     -45.283   7.689  33.609  1.00  0.71           C  
ATOM   5201  CE  LYS A 330     -46.177   6.470  33.776  1.00  0.71           C  
ATOM   5202  NZ  LYS A 330     -45.422   5.199  33.623  1.00  0.71           N  
ATOM   5203  H   LYS A 330     -46.699  11.136  31.736  1.00  0.71           H  
ATOM   5204  HA  LYS A 330     -46.562  11.501  34.585  1.00  0.71           H  
ATOM   5205 1HB  LYS A 330     -44.740  10.120  32.597  1.00  0.71           H  
ATOM   5206 2HB  LYS A 330     -44.403  10.143  34.324  1.00  0.71           H  
ATOM   5207 1HG  LYS A 330     -46.539   8.993  34.742  1.00  0.71           H  
ATOM   5208 2HG  LYS A 330     -46.873   8.987  33.012  1.00  0.71           H  
ATOM   5209 1HD  LYS A 330     -44.824   7.665  32.617  1.00  0.71           H  
ATOM   5210 2HD  LYS A 330     -44.489   7.665  34.356  1.00  0.71           H  
ATOM   5211 1HE  LYS A 330     -46.632   6.495  34.765  1.00  0.71           H  
ATOM   5212 2HE  LYS A 330     -46.967   6.505  33.023  1.00  0.71           H  
ATOM   5213 1HZ  LYS A 330     -46.049   4.415  33.739  1.00  0.71           H  
ATOM   5214 2HZ  LYS A 330     -45.007   5.166  32.704  1.00  0.71           H  
ATOM   5215 3HZ  LYS A 330     -44.694   5.154  34.322  1.00  0.71           H  
ATOM   5216  N   CYS A 331     -44.353  13.131  32.778  1.00  0.76           N  
ATOM   5217  CA  CYS A 331     -43.373  14.204  32.843  1.00  0.76           C  
ATOM   5218  C   CYS A 331     -44.009  15.487  33.367  1.00  0.76           C  
ATOM   5219  O   CYS A 331     -43.375  16.267  34.070  1.00  0.76           O  
ATOM   5220  CB  CYS A 331     -42.804  14.473  31.461  1.00  0.76           C  
ATOM   5221  SG  CYS A 331     -41.811  13.127  30.812  1.00  0.76           S  
ATOM   5222  H   CYS A 331     -44.569  12.710  31.873  1.00  0.76           H  
ATOM   5223  HA  CYS A 331     -42.569  13.904  33.517  1.00  0.76           H  
ATOM   5224 1HB  CYS A 331     -43.615  14.664  30.765  1.00  0.76           H  
ATOM   5225 2HB  CYS A 331     -42.179  15.365  31.493  1.00  0.76           H  
ATOM   5226  HG  CYS A 331     -42.848  12.274  30.626  1.00  0.76           H  
ATOM   5227  N   LYS A 332     -45.272  15.719  33.020  1.00  0.81           N  
ATOM   5228  CA  LYS A 332     -45.955  16.912  33.486  1.00  0.81           C  
ATOM   5229  C   LYS A 332     -46.359  16.764  34.949  1.00  0.81           C  
ATOM   5230  O   LYS A 332     -46.117  17.659  35.761  1.00  0.81           O  
ATOM   5231  CB  LYS A 332     -47.184  17.193  32.617  1.00  0.81           C  
ATOM   5232  CG  LYS A 332     -47.953  18.457  32.984  1.00  0.81           C  
ATOM   5233  CD  LYS A 332     -49.078  18.730  31.985  1.00  0.81           C  
ATOM   5234  CE  LYS A 332     -49.847  19.996  32.350  1.00  0.81           C  
ATOM   5235  NZ  LYS A 332     -50.933  20.287  31.376  1.00  0.81           N  
ATOM   5236  H   LYS A 332     -45.755  15.074  32.396  1.00  0.81           H  
ATOM   5237  HA  LYS A 332     -45.271  17.757  33.410  1.00  0.81           H  
ATOM   5238 1HB  LYS A 332     -46.876  17.272  31.574  1.00  0.81           H  
ATOM   5239 2HB  LYS A 332     -47.870  16.344  32.683  1.00  0.81           H  
ATOM   5240 1HG  LYS A 332     -48.382  18.336  33.980  1.00  0.81           H  
ATOM   5241 2HG  LYS A 332     -47.272  19.307  33.001  1.00  0.81           H  
ATOM   5242 1HD  LYS A 332     -48.655  18.844  30.986  1.00  0.81           H  
ATOM   5243 2HD  LYS A 332     -49.764  17.881  31.974  1.00  0.81           H  
ATOM   5244 1HE  LYS A 332     -50.285  19.874  33.340  1.00  0.81           H  
ATOM   5245 2HE  LYS A 332     -49.157  20.839  32.370  1.00  0.81           H  
ATOM   5246 1HZ  LYS A 332     -51.417  21.130  31.651  1.00  0.81           H  
ATOM   5247 2HZ  LYS A 332     -50.535  20.414  30.456  1.00  0.81           H  
ATOM   5248 3HZ  LYS A 332     -51.584  19.517  31.357  1.00  0.81           H  
ATOM   5249  N   GLY A 333     -46.972  15.626  35.298  1.00  0.83           N  
ATOM   5250  CA  GLY A 333     -47.407  15.391  36.669  1.00  0.83           C  
ATOM   5251  C   GLY A 333     -46.233  15.361  37.648  1.00  0.83           C  
ATOM   5252  O   GLY A 333     -46.332  15.863  38.770  1.00  0.83           O  
ATOM   5253  H   GLY A 333     -47.156  14.906  34.599  1.00  0.83           H  
ATOM   5254 1HA  GLY A 333     -48.110  16.169  36.961  1.00  0.83           H  
ATOM   5255 2HA  GLY A 333     -47.940  14.443  36.711  1.00  0.83           H  
ATOM   5256  N   ASP A 334     -45.124  14.766  37.215  1.00  0.83           N  
ATOM   5257  CA  ASP A 334     -43.918  14.640  38.008  1.00  0.83           C  
ATOM   5258  C   ASP A 334     -42.658  14.720  37.156  1.00  0.83           C  
ATOM   5259  O   ASP A 334     -42.108  13.679  36.791  1.00  0.83           O  
ATOM   5260  CB  ASP A 334     -43.908  13.325  38.775  1.00  0.83           C  
ATOM   5261  CG  ASP A 334     -42.680  13.169  39.702  1.00  0.83           C  
ATOM   5262  OD1 ASP A 334     -41.710  13.939  39.584  1.00  0.83           O  
ATOM   5263  OD2 ASP A 334     -42.719  12.284  40.530  1.00  0.83           O  
ATOM   5264  H   ASP A 334     -45.114  14.353  36.285  1.00  0.83           H  
ATOM   5265  HA  ASP A 334     -43.919  15.427  38.754  1.00  0.83           H  
ATOM   5266 1HB  ASP A 334     -44.816  13.251  39.378  1.00  0.83           H  
ATOM   5267 2HB  ASP A 334     -43.917  12.498  38.062  1.00  0.83           H  
ATOM   5268  N   PRO A 335     -42.091  15.919  36.953  1.00  0.81           N  
ATOM   5269  CA  PRO A 335     -40.930  16.205  36.129  1.00  0.81           C  
ATOM   5270  C   PRO A 335     -39.692  15.386  36.486  1.00  0.81           C  
ATOM   5271  O   PRO A 335     -38.792  15.245  35.644  1.00  0.81           O  
ATOM   5272  CB  PRO A 335     -40.697  17.701  36.396  1.00  0.81           C  
ATOM   5273  CG  PRO A 335     -42.059  18.235  36.766  1.00  0.81           C  
ATOM   5274  CD  PRO A 335     -42.713  17.127  37.542  1.00  0.81           C  
ATOM   5275  HA  PRO A 335     -41.191  16.040  35.076  1.00  0.81           H  
ATOM   5276 1HB  PRO A 335     -39.955  17.824  37.197  1.00  0.81           H  
ATOM   5277 2HB  PRO A 335     -40.283  18.181  35.497  1.00  0.81           H  
ATOM   5278 1HG  PRO A 335     -41.970  19.165  37.342  1.00  0.81           H  
ATOM   5279 2HG  PRO A 335     -42.628  18.477  35.851  1.00  0.81           H  
ATOM   5280 1HD  PRO A 335     -42.483  17.206  38.615  1.00  0.81           H  
ATOM   5281 2HD  PRO A 335     -43.795  17.163  37.329  1.00  0.81           H  
ATOM   5282  N   SER A 336     -39.610  14.834  37.717  1.00  0.77           N  
ATOM   5283  CA  SER A 336     -38.407  14.077  38.031  1.00  0.77           C  
ATOM   5284  C   SER A 336     -38.371  12.816  37.177  1.00  0.77           C  
ATOM   5285  O   SER A 336     -37.306  12.255  36.940  1.00  0.77           O  
ATOM   5286  CB  SER A 336     -38.314  13.736  39.512  1.00  0.77           C  
ATOM   5287  OG  SER A 336     -39.264  12.787  39.897  1.00  0.77           O  
ATOM   5288  H   SER A 336     -40.376  14.866  38.404  1.00  0.77           H  
ATOM   5289  HA  SER A 336     -37.540  14.687  37.776  1.00  0.77           H  
ATOM   5290 1HB  SER A 336     -37.316  13.360  39.726  1.00  0.77           H  
ATOM   5291 2HB  SER A 336     -38.457  14.641  40.096  1.00  0.77           H  
ATOM   5292  HG  SER A 336     -40.142  13.240  39.856  1.00  0.77           H  
ATOM   5293  N   TYR A 337     -39.529  12.392  36.661  1.00  0.72           N  
ATOM   5294  CA  TYR A 337     -39.605  11.241  35.783  1.00  0.72           C  
ATOM   5295  C   TYR A 337     -38.741  11.477  34.568  1.00  0.72           C  
ATOM   5296  O   TYR A 337     -37.919  10.637  34.204  1.00  0.72           O  
ATOM   5297  CB  TYR A 337     -41.051  10.940  35.390  1.00  0.72           C  
ATOM   5298  CG  TYR A 337     -41.212   9.874  34.315  1.00  0.72           C  
ATOM   5299  CD1 TYR A 337     -41.042   8.527  34.593  1.00  0.72           C  
ATOM   5300  CD2 TYR A 337     -41.567  10.269  33.052  1.00  0.72           C  
ATOM   5301  CE1 TYR A 337     -41.205   7.592  33.580  1.00  0.72           C  
ATOM   5302  CE2 TYR A 337     -41.738   9.359  32.046  1.00  0.72           C  
ATOM   5303  CZ  TYR A 337     -41.552   8.015  32.296  1.00  0.72           C  
ATOM   5304  OH  TYR A 337     -41.704   7.083  31.283  1.00  0.72           O  
ATOM   5305  H   TYR A 337     -40.392  12.899  36.873  1.00  0.72           H  
ATOM   5306  HA  TYR A 337     -39.206  10.376  36.310  1.00  0.72           H  
ATOM   5307 1HB  TYR A 337     -41.609  10.627  36.274  1.00  0.72           H  
ATOM   5308 2HB  TYR A 337     -41.523  11.856  35.025  1.00  0.72           H  
ATOM   5309  HD1 TYR A 337     -40.770   8.206  35.599  1.00  0.72           H  
ATOM   5310  HD2 TYR A 337     -41.710  11.316  32.869  1.00  0.72           H  
ATOM   5311  HE1 TYR A 337     -41.060   6.533  33.790  1.00  0.72           H  
ATOM   5312  HE2 TYR A 337     -42.023   9.705  31.062  1.00  0.72           H  
ATOM   5313  HH  TYR A 337     -41.409   6.223  31.594  1.00  0.72           H  
ATOM   5314  N   TRP A 338     -38.908  12.638  33.943  1.00  0.68           N  
ATOM   5315  CA  TRP A 338     -38.163  12.932  32.737  1.00  0.68           C  
ATOM   5316  C   TRP A 338     -36.672  12.850  33.046  1.00  0.68           C  
ATOM   5317  O   TRP A 338     -35.909  12.225  32.297  1.00  0.68           O  
ATOM   5318  CB  TRP A 338     -38.457  14.354  32.258  1.00  0.68           C  
ATOM   5319  CG  TRP A 338     -37.910  14.661  30.911  1.00  0.68           C  
ATOM   5320  CD1 TRP A 338     -38.563  14.521  29.744  1.00  0.68           C  
ATOM   5321  CD2 TRP A 338     -36.598  15.109  30.561  1.00  0.68           C  
ATOM   5322  NE1 TRP A 338     -37.766  14.857  28.726  1.00  0.68           N  
ATOM   5323  CE2 TRP A 338     -36.567  15.213  29.191  1.00  0.68           C  
ATOM   5324  CE3 TRP A 338     -35.480  15.415  31.277  1.00  0.68           C  
ATOM   5325  CZ2 TRP A 338     -35.449  15.613  28.515  1.00  0.68           C  
ATOM   5326  CZ3 TRP A 338     -34.358  15.808  30.610  1.00  0.68           C  
ATOM   5327  CH2 TRP A 338     -34.333  15.905  29.264  1.00  0.68           C  
ATOM   5328  H   TRP A 338     -39.566  13.314  34.310  1.00  0.68           H  
ATOM   5329  HA  TRP A 338     -38.421  12.205  31.966  1.00  0.68           H  
ATOM   5330 1HB  TRP A 338     -39.530  14.522  32.247  1.00  0.68           H  
ATOM   5331 2HB  TRP A 338     -38.029  15.067  32.967  1.00  0.68           H  
ATOM   5332  HD1 TRP A 338     -39.574  14.191  29.627  1.00  0.68           H  
ATOM   5333  HE1 TRP A 338     -38.022  14.836  27.744  1.00  0.68           H  
ATOM   5334  HE3 TRP A 338     -35.484  15.346  32.356  1.00  0.68           H  
ATOM   5335  HZ2 TRP A 338     -35.439  15.687  27.432  1.00  0.68           H  
ATOM   5336  HZ3 TRP A 338     -33.494  16.034  31.195  1.00  0.68           H  
ATOM   5337  HH2 TRP A 338     -33.420  16.211  28.780  1.00  0.68           H  
ATOM   5338  N   ASP A 339     -36.261  13.471  34.168  1.00  0.65           N  
ATOM   5339  CA  ASP A 339     -34.845  13.491  34.541  1.00  0.65           C  
ATOM   5340  C   ASP A 339     -34.312  12.087  34.837  1.00  0.65           C  
ATOM   5341  O   ASP A 339     -33.209  11.735  34.421  1.00  0.65           O  
ATOM   5342  CB  ASP A 339     -34.610  14.377  35.772  1.00  0.65           C  
ATOM   5343  CG  ASP A 339     -34.772  15.934  35.539  1.00  0.65           C  
ATOM   5344  OD1 ASP A 339     -34.832  16.396  34.404  1.00  0.65           O  
ATOM   5345  OD2 ASP A 339     -34.818  16.637  36.520  1.00  0.65           O  
ATOM   5346  H   ASP A 339     -36.956  13.947  34.750  1.00  0.65           H  
ATOM   5347  HA  ASP A 339     -34.275  13.898  33.709  1.00  0.65           H  
ATOM   5348 1HB  ASP A 339     -35.307  14.075  36.555  1.00  0.65           H  
ATOM   5349 2HB  ASP A 339     -33.605  14.189  36.155  1.00  0.65           H  
ATOM   5350  N   LYS A 340     -35.108  11.252  35.505  1.00  0.63           N  
ATOM   5351  CA  LYS A 340     -34.663   9.899  35.829  1.00  0.63           C  
ATOM   5352  C   LYS A 340     -34.442   9.068  34.575  1.00  0.63           C  
ATOM   5353  O   LYS A 340     -33.449   8.337  34.470  1.00  0.63           O  
ATOM   5354  CB  LYS A 340     -35.681   9.216  36.745  1.00  0.63           C  
ATOM   5355  CG  LYS A 340     -35.700   9.759  38.183  1.00  0.63           C  
ATOM   5356  CD  LYS A 340     -36.809   9.121  39.008  1.00  0.63           C  
ATOM   5357  CE  LYS A 340     -36.854   9.697  40.417  1.00  0.63           C  
ATOM   5358  NZ  LYS A 340     -37.991   9.143  41.207  1.00  0.63           N  
ATOM   5359  H   LYS A 340     -36.018  11.570  35.832  1.00  0.63           H  
ATOM   5360  HA  LYS A 340     -33.710   9.970  36.357  1.00  0.63           H  
ATOM   5361 1HB  LYS A 340     -36.681   9.353  36.326  1.00  0.63           H  
ATOM   5362 2HB  LYS A 340     -35.482   8.147  36.780  1.00  0.63           H  
ATOM   5363 1HG  LYS A 340     -34.743   9.528  38.653  1.00  0.63           H  
ATOM   5364 2HG  LYS A 340     -35.817  10.833  38.178  1.00  0.63           H  
ATOM   5365 1HD  LYS A 340     -37.768   9.312  38.522  1.00  0.63           H  
ATOM   5366 2HD  LYS A 340     -36.656   8.044  39.065  1.00  0.63           H  
ATOM   5367 1HE  LYS A 340     -35.922   9.463  40.927  1.00  0.63           H  
ATOM   5368 2HE  LYS A 340     -36.963  10.781  40.355  1.00  0.63           H  
ATOM   5369 1HZ  LYS A 340     -37.988   9.549  42.132  1.00  0.63           H  
ATOM   5370 2HZ  LYS A 340     -38.863   9.374  40.740  1.00  0.63           H  
ATOM   5371 3HZ  LYS A 340     -37.899   8.142  41.278  1.00  0.63           H  
ATOM   5372  N   ILE A 341     -35.330   9.233  33.594  1.00  0.62           N  
ATOM   5373  CA  ILE A 341     -35.201   8.478  32.362  1.00  0.62           C  
ATOM   5374  C   ILE A 341     -33.976   8.974  31.593  1.00  0.62           C  
ATOM   5375  O   ILE A 341     -33.177   8.175  31.084  1.00  0.62           O  
ATOM   5376  CB  ILE A 341     -36.474   8.585  31.507  1.00  0.62           C  
ATOM   5377  CG1 ILE A 341     -37.670   7.974  32.236  1.00  0.62           C  
ATOM   5378  CG2 ILE A 341     -36.266   7.825  30.251  1.00  0.62           C  
ATOM   5379  CD1 ILE A 341     -37.498   6.518  32.548  1.00  0.62           C  
ATOM   5380  H   ILE A 341     -36.128   9.854  33.733  1.00  0.62           H  
ATOM   5381  HA  ILE A 341     -35.056   7.438  32.610  1.00  0.62           H  
ATOM   5382  HB  ILE A 341     -36.696   9.635  31.293  1.00  0.62           H  
ATOM   5383 1HG1 ILE A 341     -37.820   8.489  33.168  1.00  0.62           H  
ATOM   5384 2HG1 ILE A 341     -38.560   8.101  31.622  1.00  0.62           H  
ATOM   5385 1HG2 ILE A 341     -37.159   7.870  29.639  1.00  0.62           H  
ATOM   5386 2HG2 ILE A 341     -35.418   8.241  29.705  1.00  0.62           H  
ATOM   5387 3HG2 ILE A 341     -36.064   6.799  30.519  1.00  0.62           H  
ATOM   5388 1HD1 ILE A 341     -38.380   6.150  33.068  1.00  0.62           H  
ATOM   5389 2HD1 ILE A 341     -37.363   5.958  31.622  1.00  0.62           H  
ATOM   5390 3HD1 ILE A 341     -36.621   6.378  33.184  1.00  0.62           H  
ATOM   5391  N   SER A 342     -33.788  10.288  31.572  1.00  0.62           N  
ATOM   5392  CA  SER A 342     -32.642  10.885  30.920  1.00  0.62           C  
ATOM   5393  C   SER A 342     -31.326  10.376  31.492  1.00  0.62           C  
ATOM   5394  O   SER A 342     -30.422   9.991  30.737  1.00  0.62           O  
ATOM   5395  CB  SER A 342     -32.703  12.375  31.075  1.00  0.62           C  
ATOM   5396  OG  SER A 342     -31.580  12.951  30.551  1.00  0.62           O  
ATOM   5397  H   SER A 342     -34.479  10.907  32.002  1.00  0.62           H  
ATOM   5398  HA  SER A 342     -32.682  10.636  29.858  1.00  0.62           H  
ATOM   5399 1HB  SER A 342     -33.582  12.744  30.549  1.00  0.62           H  
ATOM   5400 2HB  SER A 342     -32.812  12.654  32.111  1.00  0.62           H  
ATOM   5401  HG  SER A 342     -31.907  13.669  29.999  1.00  0.62           H  
ATOM   5402  N   GLN A 343     -31.231  10.345  32.821  1.00  0.62           N  
ATOM   5403  CA  GLN A 343     -30.033   9.879  33.493  1.00  0.62           C  
ATOM   5404  C   GLN A 343     -29.767   8.415  33.166  1.00  0.62           C  
ATOM   5405  O   GLN A 343     -28.617   8.039  32.915  1.00  0.62           O  
ATOM   5406  CB  GLN A 343     -30.191  10.081  35.000  1.00  0.62           C  
ATOM   5407  CG  GLN A 343     -30.165  11.544  35.434  1.00  0.62           C  
ATOM   5408  CD  GLN A 343     -30.555  11.732  36.891  1.00  0.62           C  
ATOM   5409  OE1 GLN A 343     -31.120  10.836  37.531  1.00  0.62           O  
ATOM   5410  NE2 GLN A 343     -30.264  12.913  37.425  1.00  0.62           N  
ATOM   5411  H   GLN A 343     -32.012  10.687  33.381  1.00  0.62           H  
ATOM   5412  HA  GLN A 343     -29.187  10.469  33.142  1.00  0.62           H  
ATOM   5413 1HB  GLN A 343     -31.149   9.660  35.316  1.00  0.62           H  
ATOM   5414 2HB  GLN A 343     -29.406   9.544  35.528  1.00  0.62           H  
ATOM   5415 1HG  GLN A 343     -29.149  11.916  35.311  1.00  0.62           H  
ATOM   5416 2HG  GLN A 343     -30.841  12.118  34.811  1.00  0.62           H  
ATOM   5417 1HE2 GLN A 343     -30.499  13.103  38.378  1.00  0.62           H  
ATOM   5418 2HE2 GLN A 343     -29.812  13.613  36.872  1.00  0.62           H  
ATOM   5419  N   GLY A 344     -30.828   7.593  33.105  1.00  0.62           N  
ATOM   5420  CA  GLY A 344     -30.679   6.184  32.752  1.00  0.62           C  
ATOM   5421  C   GLY A 344     -30.078   6.045  31.352  1.00  0.62           C  
ATOM   5422  O   GLY A 344     -29.215   5.194  31.112  1.00  0.62           O  
ATOM   5423  H   GLY A 344     -31.760   7.943  33.343  1.00  0.62           H  
ATOM   5424 1HA  GLY A 344     -30.045   5.686  33.484  1.00  0.62           H  
ATOM   5425 2HA  GLY A 344     -31.658   5.704  32.783  1.00  0.62           H  
ATOM   5426  N   GLY A 345     -30.507   6.914  30.432  1.00  0.63           N  
ATOM   5427  CA  GLY A 345     -29.994   6.930  29.062  1.00  0.63           C  
ATOM   5428  C   GLY A 345     -28.499   7.199  29.050  1.00  0.63           C  
ATOM   5429  O   GLY A 345     -27.707   6.423  28.498  1.00  0.63           O  
ATOM   5430  H   GLY A 345     -31.245   7.572  30.694  1.00  0.63           H  
ATOM   5431 1HA  GLY A 345     -30.184   5.977  28.582  1.00  0.63           H  
ATOM   5432 2HA  GLY A 345     -30.515   7.699  28.489  1.00  0.63           H  
ATOM   5433  N   LEU A 346     -28.104   8.288  29.696  1.00  0.65           N  
ATOM   5434  CA  LEU A 346     -26.699   8.655  29.734  1.00  0.65           C  
ATOM   5435  C   LEU A 346     -25.843   7.549  30.349  1.00  0.65           C  
ATOM   5436  O   LEU A 346     -24.794   7.196  29.796  1.00  0.65           O  
ATOM   5437  CB  LEU A 346     -26.510   9.945  30.524  1.00  0.65           C  
ATOM   5438  CG  LEU A 346     -25.049  10.420  30.668  1.00  0.65           C  
ATOM   5439  CD1 LEU A 346     -24.463  10.713  29.271  1.00  0.65           C  
ATOM   5440  CD2 LEU A 346     -25.020  11.660  31.552  1.00  0.65           C  
ATOM   5441  H   LEU A 346     -28.810   8.876  30.150  1.00  0.65           H  
ATOM   5442  HA  LEU A 346     -26.366   8.823  28.711  1.00  0.65           H  
ATOM   5443 1HB  LEU A 346     -27.078  10.737  30.033  1.00  0.65           H  
ATOM   5444 2HB  LEU A 346     -26.922   9.799  31.526  1.00  0.65           H  
ATOM   5445  HG  LEU A 346     -24.452   9.632  31.128  1.00  0.65           H  
ATOM   5446 1HD1 LEU A 346     -23.430  11.047  29.369  1.00  0.65           H  
ATOM   5447 2HD1 LEU A 346     -24.495   9.812  28.656  1.00  0.65           H  
ATOM   5448 3HD1 LEU A 346     -25.047  11.492  28.797  1.00  0.65           H  
ATOM   5449 1HD2 LEU A 346     -23.993  12.004  31.668  1.00  0.65           H  
ATOM   5450 2HD2 LEU A 346     -25.618  12.445  31.093  1.00  0.65           H  
ATOM   5451 3HD2 LEU A 346     -25.434  11.416  32.530  1.00  0.65           H  
ATOM   5452  N   GLN A 347     -26.277   7.009  31.497  1.00  0.67           N  
ATOM   5453  CA  GLN A 347     -25.539   5.944  32.173  1.00  0.67           C  
ATOM   5454  C   GLN A 347     -25.386   4.707  31.301  1.00  0.67           C  
ATOM   5455  O   GLN A 347     -24.291   4.152  31.198  1.00  0.67           O  
ATOM   5456  CB  GLN A 347     -26.222   5.539  33.482  1.00  0.67           C  
ATOM   5457  CG  GLN A 347     -25.471   4.437  34.258  1.00  0.67           C  
ATOM   5458  CD  GLN A 347     -26.140   4.042  35.585  1.00  0.67           C  
ATOM   5459  OE1 GLN A 347     -27.131   4.646  36.016  1.00  0.67           O  
ATOM   5460  NE2 GLN A 347     -25.597   3.018  36.237  1.00  0.67           N  
ATOM   5461  H   GLN A 347     -27.148   7.344  31.912  1.00  0.67           H  
ATOM   5462  HA  GLN A 347     -24.543   6.317  32.404  1.00  0.67           H  
ATOM   5463 1HB  GLN A 347     -26.324   6.414  34.124  1.00  0.67           H  
ATOM   5464 2HB  GLN A 347     -27.230   5.180  33.262  1.00  0.67           H  
ATOM   5465 1HG  GLN A 347     -25.429   3.544  33.628  1.00  0.67           H  
ATOM   5466 2HG  GLN A 347     -24.457   4.774  34.474  1.00  0.67           H  
ATOM   5467 1HE2 GLN A 347     -25.980   2.709  37.102  1.00  0.67           H  
ATOM   5468 2HE2 GLN A 347     -24.773   2.542  35.846  1.00  0.67           H  
ATOM   5469  N   ARG A 348     -26.465   4.313  30.612  1.00  0.69           N  
ATOM   5470  CA  ARG A 348     -26.453   3.127  29.764  1.00  0.69           C  
ATOM   5471  C   ARG A 348     -25.371   3.282  28.708  1.00  0.69           C  
ATOM   5472  O   ARG A 348     -24.586   2.361  28.460  1.00  0.69           O  
ATOM   5473  CB  ARG A 348     -27.815   2.992  29.079  1.00  0.69           C  
ATOM   5474  CG  ARG A 348     -28.068   1.792  28.187  1.00  0.69           C  
ATOM   5475  CD  ARG A 348     -28.227   0.522  28.945  1.00  0.69           C  
ATOM   5476  NE  ARG A 348     -28.705  -0.571  28.084  1.00  0.69           N  
ATOM   5477  CZ  ARG A 348     -28.874  -1.849  28.487  1.00  0.69           C  
ATOM   5478  NH1 ARG A 348     -28.589  -2.185  29.730  1.00  0.69           N  
ATOM   5479  NH2 ARG A 348     -29.332  -2.774  27.649  1.00  0.69           N  
ATOM   5480  H   ARG A 348     -27.348   4.819  30.713  1.00  0.69           H  
ATOM   5481  HA  ARG A 348     -26.243   2.249  30.376  1.00  0.69           H  
ATOM   5482 1HB  ARG A 348     -28.593   2.991  29.839  1.00  0.69           H  
ATOM   5483 2HB  ARG A 348     -27.986   3.873  28.462  1.00  0.69           H  
ATOM   5484 1HG  ARG A 348     -28.967   1.965  27.600  1.00  0.69           H  
ATOM   5485 2HG  ARG A 348     -27.219   1.685  27.527  1.00  0.69           H  
ATOM   5486 1HD  ARG A 348     -27.266   0.229  29.365  1.00  0.69           H  
ATOM   5487 2HD  ARG A 348     -28.950   0.667  29.746  1.00  0.69           H  
ATOM   5488  HE  ARG A 348     -28.944  -0.345  27.120  1.00  0.69           H  
ATOM   5489 1HH1 ARG A 348     -28.244  -1.489  30.376  1.00  0.69           H  
ATOM   5490 2HH1 ARG A 348     -28.718  -3.139  30.037  1.00  0.69           H  
ATOM   5491 1HH2 ARG A 348     -29.578  -2.541  26.668  1.00  0.69           H  
ATOM   5492 2HH2 ARG A 348     -29.455  -3.721  27.968  1.00  0.69           H  
ATOM   5493  N   ILE A 349     -25.296   4.472  28.128  1.00  0.71           N  
ATOM   5494  CA  ILE A 349     -24.283   4.735  27.133  1.00  0.71           C  
ATOM   5495  C   ILE A 349     -22.892   4.772  27.684  1.00  0.71           C  
ATOM   5496  O   ILE A 349     -22.010   4.094  27.168  1.00  0.71           O  
ATOM   5497  CB  ILE A 349     -24.572   6.026  26.410  1.00  0.71           C  
ATOM   5498  CG1 ILE A 349     -25.782   5.803  25.637  1.00  0.71           C  
ATOM   5499  CG2 ILE A 349     -23.369   6.478  25.533  1.00  0.71           C  
ATOM   5500  CD1 ILE A 349     -26.284   6.971  25.118  1.00  0.71           C  
ATOM   5501  H   ILE A 349     -25.973   5.200  28.375  1.00  0.71           H  
ATOM   5502  HA  ILE A 349     -24.322   3.933  26.404  1.00  0.71           H  
ATOM   5503  HB  ILE A 349     -24.795   6.805  27.145  1.00  0.71           H  
ATOM   5504 1HG1 ILE A 349     -25.558   5.127  24.829  1.00  0.71           H  
ATOM   5505 2HG1 ILE A 349     -26.547   5.349  26.266  1.00  0.71           H  
ATOM   5506 1HG2 ILE A 349     -23.617   7.409  25.027  1.00  0.71           H  
ATOM   5507 2HG2 ILE A 349     -22.494   6.634  26.160  1.00  0.71           H  
ATOM   5508 3HG2 ILE A 349     -23.144   5.725  24.793  1.00  0.71           H  
ATOM   5509 1HD1 ILE A 349     -27.128   6.733  24.551  1.00  0.71           H  
ATOM   5510 2HD1 ILE A 349     -26.537   7.654  25.927  1.00  0.71           H  
ATOM   5511 3HD1 ILE A 349     -25.543   7.396  24.490  1.00  0.71           H  
ATOM   5512  N   TYR A 350     -22.691   5.487  28.777  1.00  0.74           N  
ATOM   5513  CA  TYR A 350     -21.366   5.562  29.348  1.00  0.74           C  
ATOM   5514  C   TYR A 350     -20.805   4.166  29.620  1.00  0.74           C  
ATOM   5515  O   TYR A 350     -19.658   3.862  29.284  1.00  0.74           O  
ATOM   5516  CB  TYR A 350     -21.380   6.385  30.618  1.00  0.74           C  
ATOM   5517  CG  TYR A 350     -20.039   6.452  31.267  1.00  0.74           C  
ATOM   5518  CD1 TYR A 350     -19.083   7.331  30.778  1.00  0.74           C  
ATOM   5519  CD2 TYR A 350     -19.750   5.635  32.349  1.00  0.74           C  
ATOM   5520  CE1 TYR A 350     -17.842   7.395  31.369  1.00  0.74           C  
ATOM   5521  CE2 TYR A 350     -18.508   5.697  32.943  1.00  0.74           C  
ATOM   5522  CZ  TYR A 350     -17.554   6.573  32.458  1.00  0.74           C  
ATOM   5523  OH  TYR A 350     -16.312   6.636  33.051  1.00  0.74           O  
ATOM   5524  H   TYR A 350     -23.460   6.011  29.196  1.00  0.74           H  
ATOM   5525  HA  TYR A 350     -20.720   6.062  28.641  1.00  0.74           H  
ATOM   5526 1HB  TYR A 350     -21.716   7.399  30.397  1.00  0.74           H  
ATOM   5527 2HB  TYR A 350     -22.088   5.948  31.325  1.00  0.74           H  
ATOM   5528  HD1 TYR A 350     -19.311   7.967  29.926  1.00  0.74           H  
ATOM   5529  HD2 TYR A 350     -20.505   4.943  32.727  1.00  0.74           H  
ATOM   5530  HE1 TYR A 350     -17.091   8.083  30.985  1.00  0.74           H  
ATOM   5531  HE2 TYR A 350     -18.278   5.055  33.794  1.00  0.74           H  
ATOM   5532  HH  TYR A 350     -16.278   6.019  33.785  1.00  0.74           H  
ATOM   5533  N   GLU A 351     -21.603   3.328  30.272  1.00  0.76           N  
ATOM   5534  CA  GLU A 351     -21.191   1.975  30.605  1.00  0.76           C  
ATOM   5535  C   GLU A 351     -21.007   1.025  29.409  1.00  0.76           C  
ATOM   5536  O   GLU A 351     -20.126   0.160  29.445  1.00  0.76           O  
ATOM   5537  CB  GLU A 351     -22.200   1.369  31.582  1.00  0.76           C  
ATOM   5538  CG  GLU A 351     -22.167   2.025  32.968  1.00  0.76           C  
ATOM   5539  CD  GLU A 351     -23.200   1.508  33.941  1.00  0.76           C  
ATOM   5540  OE1 GLU A 351     -24.013   0.695  33.573  1.00  0.76           O  
ATOM   5541  OE2 GLU A 351     -23.179   1.955  35.069  1.00  0.76           O  
ATOM   5542  H   GLU A 351     -22.540   3.638  30.536  1.00  0.76           H  
ATOM   5543  HA  GLU A 351     -20.231   2.046  31.114  1.00  0.76           H  
ATOM   5544 1HB  GLU A 351     -23.210   1.488  31.176  1.00  0.76           H  
ATOM   5545 2HB  GLU A 351     -22.012   0.302  31.695  1.00  0.76           H  
ATOM   5546 1HG  GLU A 351     -21.177   1.883  33.398  1.00  0.76           H  
ATOM   5547 2HG  GLU A 351     -22.320   3.098  32.835  1.00  0.76           H  
ATOM   5548  N   LYS A 352     -21.851   1.143  28.371  1.00  0.77           N  
ATOM   5549  CA  LYS A 352     -21.791   0.195  27.259  1.00  0.77           C  
ATOM   5550  C   LYS A 352     -21.454   0.717  25.852  1.00  0.77           C  
ATOM   5551  O   LYS A 352     -20.869  -0.031  25.053  1.00  0.77           O  
ATOM   5552  CB  LYS A 352     -23.150  -0.504  27.142  1.00  0.77           C  
ATOM   5553  CG  LYS A 352     -23.599  -1.282  28.378  1.00  0.77           C  
ATOM   5554  CD  LYS A 352     -22.678  -2.464  28.682  1.00  0.77           C  
ATOM   5555  CE  LYS A 352     -23.193  -3.280  29.866  1.00  0.77           C  
ATOM   5556  NZ  LYS A 352     -22.298  -4.431  30.187  1.00  0.77           N  
ATOM   5557  H   LYS A 352     -22.581   1.855  28.379  1.00  0.77           H  
ATOM   5558  HA  LYS A 352     -21.039  -0.549  27.508  1.00  0.77           H  
ATOM   5559 1HB  LYS A 352     -23.914   0.246  26.937  1.00  0.77           H  
ATOM   5560 2HB  LYS A 352     -23.132  -1.189  26.299  1.00  0.77           H  
ATOM   5561 1HG  LYS A 352     -23.621  -0.607  29.236  1.00  0.77           H  
ATOM   5562 2HG  LYS A 352     -24.610  -1.654  28.210  1.00  0.77           H  
ATOM   5563 1HD  LYS A 352     -22.611  -3.110  27.806  1.00  0.77           H  
ATOM   5564 2HD  LYS A 352     -21.679  -2.095  28.918  1.00  0.77           H  
ATOM   5565 1HE  LYS A 352     -23.261  -2.630  30.739  1.00  0.77           H  
ATOM   5566 2HE  LYS A 352     -24.188  -3.660  29.631  1.00  0.77           H  
ATOM   5567 1HZ  LYS A 352     -22.673  -4.941  30.975  1.00  0.77           H  
ATOM   5568 2HZ  LYS A 352     -22.237  -5.046  29.387  1.00  0.77           H  
ATOM   5569 3HZ  LYS A 352     -21.376  -4.085  30.417  1.00  0.77           H  
ATOM   5570  N   TYR A 353     -21.872   1.943  25.520  1.00  0.79           N  
ATOM   5571  CA  TYR A 353     -21.854   2.431  24.138  1.00  0.79           C  
ATOM   5572  C   TYR A 353     -21.007   3.680  23.884  1.00  0.79           C  
ATOM   5573  O   TYR A 353     -21.426   4.549  23.125  1.00  0.79           O  
ATOM   5574  CB  TYR A 353     -23.286   2.715  23.657  1.00  0.79           C  
ATOM   5575  CG  TYR A 353     -24.244   1.561  23.903  1.00  0.79           C  
ATOM   5576  CD1 TYR A 353     -25.427   1.766  24.625  1.00  0.79           C  
ATOM   5577  CD2 TYR A 353     -23.918   0.301  23.476  1.00  0.79           C  
ATOM   5578  CE1 TYR A 353     -26.255   0.697  24.904  1.00  0.79           C  
ATOM   5579  CE2 TYR A 353     -24.748  -0.763  23.765  1.00  0.79           C  
ATOM   5580  CZ  TYR A 353     -25.901  -0.572  24.477  1.00  0.79           C  
ATOM   5581  OH  TYR A 353     -26.701  -1.652  24.768  1.00  0.79           O  
ATOM   5582  H   TYR A 353     -22.234   2.562  26.233  1.00  0.79           H  
ATOM   5583  HA  TYR A 353     -21.439   1.642  23.510  1.00  0.79           H  
ATOM   5584 1HB  TYR A 353     -23.673   3.588  24.153  1.00  0.79           H  
ATOM   5585 2HB  TYR A 353     -23.270   2.930  22.590  1.00  0.79           H  
ATOM   5586  HD1 TYR A 353     -25.698   2.757  24.973  1.00  0.79           H  
ATOM   5587  HD2 TYR A 353     -22.988   0.146  22.924  1.00  0.79           H  
ATOM   5588  HE1 TYR A 353     -27.174   0.843  25.461  1.00  0.79           H  
ATOM   5589  HE2 TYR A 353     -24.483  -1.768  23.443  1.00  0.79           H  
ATOM   5590  HH  TYR A 353     -26.489  -2.378  24.172  1.00  0.79           H  
ATOM   5591  N   THR A 354     -19.868   3.846  24.535  1.00  0.80           N  
ATOM   5592  CA  THR A 354     -19.081   5.036  24.216  1.00  0.80           C  
ATOM   5593  C   THR A 354     -18.225   4.735  22.989  1.00  0.80           C  
ATOM   5594  O   THR A 354     -17.981   3.564  22.680  1.00  0.80           O  
ATOM   5595  CB  THR A 354     -18.180   5.435  25.386  1.00  0.80           C  
ATOM   5596  OG1 THR A 354     -17.132   4.452  25.603  1.00  0.80           O  
ATOM   5597  CG2 THR A 354     -19.028   5.431  26.606  1.00  0.80           C  
ATOM   5598  H   THR A 354     -19.547   3.154  25.197  1.00  0.80           H  
ATOM   5599  HA  THR A 354     -19.752   5.867  23.985  1.00  0.80           H  
ATOM   5600  HB  THR A 354     -17.751   6.421  25.221  1.00  0.80           H  
ATOM   5601  HG1 THR A 354     -16.784   4.567  26.502  1.00  0.80           H  
ATOM   5602 1HG2 THR A 354     -18.438   5.706  27.480  1.00  0.80           H  
ATOM   5603 2HG2 THR A 354     -19.838   6.117  26.485  1.00  0.80           H  
ATOM   5604 3HG2 THR A 354     -19.437   4.433  26.750  1.00  0.80           H  
ATOM   5605  N   TRP A 355     -17.679   5.763  22.324  1.00  0.80           N  
ATOM   5606  CA  TRP A 355     -16.808   5.476  21.177  1.00  0.80           C  
ATOM   5607  C   TRP A 355     -15.561   4.715  21.610  1.00  0.80           C  
ATOM   5608  O   TRP A 355     -15.036   3.874  20.869  1.00  0.80           O  
ATOM   5609  CB  TRP A 355     -16.402   6.739  20.444  1.00  0.80           C  
ATOM   5610  CG  TRP A 355     -15.846   6.438  19.109  1.00  0.80           C  
ATOM   5611  CD1 TRP A 355     -14.573   6.606  18.655  1.00  0.80           C  
ATOM   5612  CD2 TRP A 355     -16.603   5.891  18.007  1.00  0.80           C  
ATOM   5613  NE1 TRP A 355     -14.487   6.199  17.342  1.00  0.80           N  
ATOM   5614  CE2 TRP A 355     -15.726   5.760  16.933  1.00  0.80           C  
ATOM   5615  CE3 TRP A 355     -17.942   5.508  17.853  1.00  0.80           C  
ATOM   5616  CZ2 TRP A 355     -16.140   5.265  15.709  1.00  0.80           C  
ATOM   5617  CZ3 TRP A 355     -18.364   5.012  16.634  1.00  0.80           C  
ATOM   5618  CH2 TRP A 355     -17.487   4.895  15.584  1.00  0.80           C  
ATOM   5619  H   TRP A 355     -17.918   6.730  22.553  1.00  0.80           H  
ATOM   5620  HA  TRP A 355     -17.344   4.853  20.473  1.00  0.80           H  
ATOM   5621 1HB  TRP A 355     -17.261   7.384  20.311  1.00  0.80           H  
ATOM   5622 2HB  TRP A 355     -15.662   7.285  21.024  1.00  0.80           H  
ATOM   5623  HD1 TRP A 355     -13.747   7.004  19.243  1.00  0.80           H  
ATOM   5624  HE1 TRP A 355     -13.652   6.220  16.773  1.00  0.80           H  
ATOM   5625  HE3 TRP A 355     -18.632   5.609  18.676  1.00  0.80           H  
ATOM   5626  HZ2 TRP A 355     -15.458   5.163  14.864  1.00  0.80           H  
ATOM   5627  HZ3 TRP A 355     -19.409   4.720  16.527  1.00  0.80           H  
ATOM   5628  HH2 TRP A 355     -17.849   4.501  14.634  1.00  0.80           H  
ATOM   5629  N   LYS A 356     -15.080   5.017  22.815  1.00  0.81           N  
ATOM   5630  CA  LYS A 356     -13.906   4.353  23.361  1.00  0.81           C  
ATOM   5631  C   LYS A 356     -14.160   2.853  23.434  1.00  0.81           C  
ATOM   5632  O   LYS A 356     -13.374   2.057  22.915  1.00  0.81           O  
ATOM   5633  CB  LYS A 356     -13.598   4.916  24.756  1.00  0.81           C  
ATOM   5634  CG  LYS A 356     -12.365   4.344  25.487  1.00  0.81           C  
ATOM   5635  CD  LYS A 356     -12.197   5.055  26.848  1.00  0.81           C  
ATOM   5636  CE  LYS A 356     -10.906   4.674  27.607  1.00  0.81           C  
ATOM   5637  NZ  LYS A 356     -10.920   3.276  28.137  1.00  0.81           N  
ATOM   5638  H   LYS A 356     -15.557   5.714  23.369  1.00  0.81           H  
ATOM   5639  HA  LYS A 356     -13.058   4.527  22.698  1.00  0.81           H  
ATOM   5640 1HB  LYS A 356     -13.465   5.994  24.685  1.00  0.81           H  
ATOM   5641 2HB  LYS A 356     -14.455   4.741  25.403  1.00  0.81           H  
ATOM   5642 1HG  LYS A 356     -12.505   3.273  25.657  1.00  0.81           H  
ATOM   5643 2HG  LYS A 356     -11.468   4.484  24.886  1.00  0.81           H  
ATOM   5644 1HD  LYS A 356     -12.197   6.133  26.689  1.00  0.81           H  
ATOM   5645 2HD  LYS A 356     -13.049   4.803  27.478  1.00  0.81           H  
ATOM   5646 1HE  LYS A 356     -10.052   4.788  26.942  1.00  0.81           H  
ATOM   5647 2HE  LYS A 356     -10.795   5.360  28.445  1.00  0.81           H  
ATOM   5648 1HZ  LYS A 356     -10.062   3.097  28.628  1.00  0.81           H  
ATOM   5649 2HZ  LYS A 356     -11.695   3.148  28.762  1.00  0.81           H  
ATOM   5650 3HZ  LYS A 356     -10.990   2.604  27.372  1.00  0.81           H  
ATOM   5651  N   LEU A 357     -15.299   2.467  24.021  1.00  0.82           N  
ATOM   5652  CA  LEU A 357     -15.604   1.047  24.176  1.00  0.82           C  
ATOM   5653  C   LEU A 357     -15.757   0.356  22.829  1.00  0.82           C  
ATOM   5654  O   LEU A 357     -15.312  -0.779  22.638  1.00  0.82           O  
ATOM   5655  CB  LEU A 357     -16.882   0.894  24.998  1.00  0.82           C  
ATOM   5656  CG  LEU A 357     -16.753   1.306  26.467  1.00  0.82           C  
ATOM   5657  CD1 LEU A 357     -18.133   1.311  27.118  1.00  0.82           C  
ATOM   5658  CD2 LEU A 357     -15.813   0.344  27.164  1.00  0.82           C  
ATOM   5659  H   LEU A 357     -15.946   3.166  24.398  1.00  0.82           H  
ATOM   5660  HA  LEU A 357     -14.778   0.578  24.713  1.00  0.82           H  
ATOM   5661 1HB  LEU A 357     -17.659   1.514  24.543  1.00  0.82           H  
ATOM   5662 2HB  LEU A 357     -17.202  -0.139  24.961  1.00  0.82           H  
ATOM   5663  HG  LEU A 357     -16.344   2.304  26.532  1.00  0.82           H  
ATOM   5664 1HD1 LEU A 357     -18.051   1.611  28.164  1.00  0.82           H  
ATOM   5665 2HD1 LEU A 357     -18.778   2.008  26.604  1.00  0.82           H  
ATOM   5666 3HD1 LEU A 357     -18.566   0.314  27.066  1.00  0.82           H  
ATOM   5667 1HD2 LEU A 357     -15.711   0.633  28.210  1.00  0.82           H  
ATOM   5668 2HD2 LEU A 357     -16.217  -0.666  27.105  1.00  0.82           H  
ATOM   5669 3HD2 LEU A 357     -14.829   0.372  26.680  1.00  0.82           H  
ATOM   5670  N   TYR A 358     -16.360   1.051  21.871  1.00  0.83           N  
ATOM   5671  CA  TYR A 358     -16.525   0.503  20.532  1.00  0.83           C  
ATOM   5672  C   TYR A 358     -15.170   0.137  19.945  1.00  0.83           C  
ATOM   5673  O   TYR A 358     -14.962  -0.993  19.483  1.00  0.83           O  
ATOM   5674  CB  TYR A 358     -17.264   1.516  19.662  1.00  0.83           C  
ATOM   5675  CG  TYR A 358     -17.396   1.197  18.193  1.00  0.83           C  
ATOM   5676  CD1 TYR A 358     -18.325   0.293  17.760  1.00  0.83           C  
ATOM   5677  CD2 TYR A 358     -16.608   1.862  17.281  1.00  0.83           C  
ATOM   5678  CE1 TYR A 358     -18.491   0.031  16.428  1.00  0.83           C  
ATOM   5679  CE2 TYR A 358     -16.764   1.610  15.937  1.00  0.83           C  
ATOM   5680  CZ  TYR A 358     -17.712   0.700  15.509  1.00  0.83           C  
ATOM   5681  OH  TYR A 358     -17.874   0.454  14.164  1.00  0.83           O  
ATOM   5682  H   TYR A 358     -16.727   1.981  22.081  1.00  0.83           H  
ATOM   5683  HA  TYR A 358     -17.121  -0.406  20.598  1.00  0.83           H  
ATOM   5684 1HB  TYR A 358     -18.265   1.640  20.071  1.00  0.83           H  
ATOM   5685 2HB  TYR A 358     -16.773   2.477  19.741  1.00  0.83           H  
ATOM   5686  HD1 TYR A 358     -18.928  -0.212  18.474  1.00  0.83           H  
ATOM   5687  HD2 TYR A 358     -15.866   2.592  17.624  1.00  0.83           H  
ATOM   5688  HE1 TYR A 358     -19.240  -0.694  16.104  1.00  0.83           H  
ATOM   5689  HE2 TYR A 358     -16.146   2.136  15.210  1.00  0.83           H  
ATOM   5690  HH  TYR A 358     -17.206   0.933  13.667  1.00  0.83           H  
ATOM   5691  N   SER A 359     -14.235   1.086  19.994  1.00  0.85           N  
ATOM   5692  CA  SER A 359     -12.913   0.868  19.439  1.00  0.85           C  
ATOM   5693  C   SER A 359     -12.173  -0.258  20.158  1.00  0.85           C  
ATOM   5694  O   SER A 359     -11.547  -1.107  19.513  1.00  0.85           O  
ATOM   5695  CB  SER A 359     -12.115   2.150  19.543  1.00  0.85           C  
ATOM   5696  OG  SER A 359     -12.686   3.159  18.756  1.00  0.85           O  
ATOM   5697  H   SER A 359     -14.463   1.995  20.408  1.00  0.85           H  
ATOM   5698  HA  SER A 359     -13.024   0.598  18.389  1.00  0.85           H  
ATOM   5699 1HB  SER A 359     -12.085   2.474  20.586  1.00  0.85           H  
ATOM   5700 2HB  SER A 359     -11.091   1.967  19.225  1.00  0.85           H  
ATOM   5701  HG  SER A 359     -13.519   3.393  19.208  1.00  0.85           H  
ATOM   5702  N   GLU A 360     -12.267  -0.304  21.490  1.00  0.87           N  
ATOM   5703  CA  GLU A 360     -11.577  -1.341  22.251  1.00  0.87           C  
ATOM   5704  C   GLU A 360     -12.085  -2.725  21.874  1.00  0.87           C  
ATOM   5705  O   GLU A 360     -11.304  -3.676  21.714  1.00  0.87           O  
ATOM   5706  CB  GLU A 360     -11.737  -1.080  23.747  1.00  0.87           C  
ATOM   5707  CG  GLU A 360     -10.958   0.139  24.227  1.00  0.87           C  
ATOM   5708  CD  GLU A 360     -11.239   0.534  25.649  1.00  0.87           C  
ATOM   5709  OE1 GLU A 360     -12.086  -0.048  26.280  1.00  0.87           O  
ATOM   5710  OE2 GLU A 360     -10.595   1.456  26.104  1.00  0.87           O  
ATOM   5711  H   GLU A 360     -12.802   0.417  21.983  1.00  0.87           H  
ATOM   5712  HA  GLU A 360     -10.521  -1.299  22.010  1.00  0.87           H  
ATOM   5713 1HB  GLU A 360     -12.793  -0.916  23.972  1.00  0.87           H  
ATOM   5714 2HB  GLU A 360     -11.407  -1.949  24.312  1.00  0.87           H  
ATOM   5715 1HG  GLU A 360      -9.895  -0.072  24.128  1.00  0.87           H  
ATOM   5716 2HG  GLU A 360     -11.186   0.976  23.573  1.00  0.87           H  
ATOM   5717  N   ARG A 361     -13.400  -2.841  21.691  1.00  0.91           N  
ATOM   5718  CA  ARG A 361     -13.964  -4.111  21.288  1.00  0.91           C  
ATOM   5719  C   ARG A 361     -13.495  -4.506  19.884  1.00  0.91           C  
ATOM   5720  O   ARG A 361     -13.092  -5.648  19.655  1.00  0.91           O  
ATOM   5721  CB  ARG A 361     -15.484  -4.057  21.355  1.00  0.91           C  
ATOM   5722  CG  ARG A 361     -16.121  -4.094  22.782  1.00  0.91           C  
ATOM   5723  CD  ARG A 361     -17.635  -4.338  22.734  1.00  0.91           C  
ATOM   5724  NE  ARG A 361     -18.440  -3.167  22.275  1.00  0.91           N  
ATOM   5725  CZ  ARG A 361     -19.025  -2.243  23.093  1.00  0.91           C  
ATOM   5726  NH1 ARG A 361     -18.958  -2.342  24.403  1.00  0.91           N  
ATOM   5727  NH2 ARG A 361     -19.715  -1.224  22.609  1.00  0.91           N  
ATOM   5728  H   ARG A 361     -14.016  -2.041  21.854  1.00  0.91           H  
ATOM   5729  HA  ARG A 361     -13.626  -4.871  21.989  1.00  0.91           H  
ATOM   5730 1HB  ARG A 361     -15.801  -3.122  20.899  1.00  0.91           H  
ATOM   5731 2HB  ARG A 361     -15.901  -4.870  20.774  1.00  0.91           H  
ATOM   5732 1HG  ARG A 361     -15.664  -4.895  23.359  1.00  0.91           H  
ATOM   5733 2HG  ARG A 361     -15.942  -3.145  23.284  1.00  0.91           H  
ATOM   5734 1HD  ARG A 361     -17.832  -5.166  22.050  1.00  0.91           H  
ATOM   5735 2HD  ARG A 361     -17.978  -4.611  23.729  1.00  0.91           H  
ATOM   5736  HE  ARG A 361     -18.543  -3.028  21.282  1.00  0.91           H  
ATOM   5737 1HH1 ARG A 361     -18.458  -3.100  24.843  1.00  0.91           H  
ATOM   5738 2HH1 ARG A 361     -19.471  -1.634  24.957  1.00  0.91           H  
ATOM   5739 1HH2 ARG A 361     -19.842  -1.074  21.596  1.00  0.91           H  
ATOM   5740 2HH2 ARG A 361     -20.140  -0.574  23.286  1.00  0.91           H  
ATOM   5741  N   LEU A 362     -13.441  -3.556  18.948  1.00  0.95           N  
ATOM   5742  CA  LEU A 362     -13.008  -3.923  17.602  1.00  0.95           C  
ATOM   5743  C   LEU A 362     -11.548  -4.392  17.576  1.00  0.95           C  
ATOM   5744  O   LEU A 362     -11.194  -5.352  16.871  1.00  0.95           O  
ATOM   5745  CB  LEU A 362     -13.153  -2.736  16.644  1.00  0.95           C  
ATOM   5746  CG  LEU A 362     -14.571  -2.291  16.315  1.00  0.95           C  
ATOM   5747  CD1 LEU A 362     -14.503  -1.077  15.455  1.00  0.95           C  
ATOM   5748  CD2 LEU A 362     -15.303  -3.395  15.644  1.00  0.95           C  
ATOM   5749  H   LEU A 362     -13.758  -2.605  19.155  1.00  0.95           H  
ATOM   5750  HA  LEU A 362     -13.638  -4.739  17.251  1.00  0.95           H  
ATOM   5751 1HB  LEU A 362     -12.643  -1.880  17.093  1.00  0.95           H  
ATOM   5752 2HB  LEU A 362     -12.650  -2.978  15.710  1.00  0.95           H  
ATOM   5753  HG  LEU A 362     -15.092  -2.026  17.229  1.00  0.95           H  
ATOM   5754 1HD1 LEU A 362     -15.493  -0.770  15.224  1.00  0.95           H  
ATOM   5755 2HD1 LEU A 362     -13.979  -0.281  15.983  1.00  0.95           H  
ATOM   5756 3HD1 LEU A 362     -13.977  -1.314  14.534  1.00  0.95           H  
ATOM   5757 1HD2 LEU A 362     -16.322  -3.074  15.419  1.00  0.95           H  
ATOM   5758 2HD2 LEU A 362     -14.795  -3.672  14.720  1.00  0.95           H  
ATOM   5759 3HD2 LEU A 362     -15.320  -4.233  16.322  1.00  0.95           H  
ATOM   5760  N   MET A 363     -10.693  -3.723  18.356  1.00  1.00           N  
ATOM   5761  CA  MET A 363      -9.276  -4.072  18.394  1.00  1.00           C  
ATOM   5762  C   MET A 363      -9.050  -5.432  19.045  1.00  1.00           C  
ATOM   5763  O   MET A 363      -8.222  -6.230  18.580  1.00  1.00           O  
ATOM   5764  CB  MET A 363      -8.505  -2.983  19.127  1.00  1.00           C  
ATOM   5765  CG  MET A 363      -8.407  -1.666  18.355  1.00  1.00           C  
ATOM   5766  SD  MET A 363      -7.321  -0.462  19.136  1.00  1.00           S  
ATOM   5767  CE  MET A 363      -8.325   0.023  20.535  1.00  1.00           C  
ATOM   5768  H   MET A 363     -11.032  -2.933  18.910  1.00  1.00           H  
ATOM   5769  HA  MET A 363      -8.910  -4.129  17.370  1.00  1.00           H  
ATOM   5770 1HB  MET A 363      -9.005  -2.772  20.076  1.00  1.00           H  
ATOM   5771 2HB  MET A 363      -7.498  -3.329  19.352  1.00  1.00           H  
ATOM   5772 1HG  MET A 363      -8.034  -1.866  17.353  1.00  1.00           H  
ATOM   5773 2HG  MET A 363      -9.396  -1.227  18.261  1.00  1.00           H  
ATOM   5774 1HE  MET A 363      -7.799   0.772  21.123  1.00  1.00           H  
ATOM   5775 2HE  MET A 363      -9.269   0.432  20.183  1.00  1.00           H  
ATOM   5776 3HE  MET A 363      -8.511  -0.849  21.149  1.00  1.00           H  
ATOM   5777  N   THR A 364      -9.829  -5.726  20.087  1.00  1.06           N  
ATOM   5778  CA  THR A 364      -9.706  -6.995  20.777  1.00  1.06           C  
ATOM   5779  C   THR A 364     -10.024  -8.135  19.830  1.00  1.06           C  
ATOM   5780  O   THR A 364      -9.271  -9.113  19.720  1.00  1.06           O  
ATOM   5781  CB  THR A 364     -10.677  -7.056  21.965  1.00  1.06           C  
ATOM   5782  OG1 THR A 364     -10.350  -6.014  22.907  1.00  1.06           O  
ATOM   5783  CG2 THR A 364     -10.605  -8.423  22.636  1.00  1.06           C  
ATOM   5784  H   THR A 364     -10.494  -5.036  20.444  1.00  1.06           H  
ATOM   5785  HA  THR A 364      -8.683  -7.106  21.133  1.00  1.06           H  
ATOM   5786  HB  THR A 364     -11.693  -6.889  21.605  1.00  1.06           H  
ATOM   5787  HG1 THR A 364     -10.537  -5.135  22.491  1.00  1.06           H  
ATOM   5788 1HG2 THR A 364     -11.304  -8.453  23.470  1.00  1.06           H  
ATOM   5789 2HG2 THR A 364     -10.869  -9.195  21.911  1.00  1.06           H  
ATOM   5790 3HG2 THR A 364      -9.595  -8.598  23.001  1.00  1.06           H  
ATOM   5791  N   LEU A 365     -11.125  -7.978  19.104  1.00  1.11           N  
ATOM   5792  CA  LEU A 365     -11.568  -8.996  18.183  1.00  1.11           C  
ATOM   5793  C   LEU A 365     -10.578  -9.199  17.069  1.00  1.11           C  
ATOM   5794  O   LEU A 365     -10.257 -10.339  16.734  1.00  1.11           O  
ATOM   5795  CB  LEU A 365     -12.895  -8.569  17.599  1.00  1.11           C  
ATOM   5796  CG  LEU A 365     -13.969  -8.543  18.592  1.00  1.11           C  
ATOM   5797  CD1 LEU A 365     -15.145  -7.936  17.968  1.00  1.11           C  
ATOM   5798  CD2 LEU A 365     -14.227  -9.934  19.120  1.00  1.11           C  
ATOM   5799  H   LEU A 365     -11.695  -7.137  19.230  1.00  1.11           H  
ATOM   5800  HA  LEU A 365     -11.686  -9.931  18.725  1.00  1.11           H  
ATOM   5801 1HB  LEU A 365     -12.791  -7.560  17.194  1.00  1.11           H  
ATOM   5802 2HB  LEU A 365     -13.173  -9.234  16.796  1.00  1.11           H  
ATOM   5803  HG  LEU A 365     -13.672  -7.922  19.419  1.00  1.11           H  
ATOM   5804 1HD1 LEU A 365     -15.917  -7.874  18.706  1.00  1.11           H  
ATOM   5805 2HD1 LEU A 365     -14.881  -6.939  17.630  1.00  1.11           H  
ATOM   5806 3HD1 LEU A 365     -15.476  -8.534  17.128  1.00  1.11           H  
ATOM   5807 1HD2 LEU A 365     -15.013  -9.887  19.867  1.00  1.11           H  
ATOM   5808 2HD2 LEU A 365     -14.532 -10.585  18.316  1.00  1.11           H  
ATOM   5809 3HD2 LEU A 365     -13.319 -10.324  19.576  1.00  1.11           H  
ATOM   5810  N   THR A 366      -9.989  -8.113  16.581  1.00  1.15           N  
ATOM   5811  CA  THR A 366      -9.038  -8.230  15.503  1.00  1.15           C  
ATOM   5812  C   THR A 366      -7.912  -9.172  15.908  1.00  1.15           C  
ATOM   5813  O   THR A 366      -7.513 -10.033  15.121  1.00  1.15           O  
ATOM   5814  CB  THR A 366      -8.470  -6.860  15.117  1.00  1.15           C  
ATOM   5815  OG1 THR A 366      -9.548  -5.991  14.722  1.00  1.15           O  
ATOM   5816  CG2 THR A 366      -7.500  -7.041  13.940  1.00  1.15           C  
ATOM   5817  H   THR A 366     -10.264  -7.184  16.904  1.00  1.15           H  
ATOM   5818  HA  THR A 366      -9.535  -8.662  14.643  1.00  1.15           H  
ATOM   5819  HB  THR A 366      -7.949  -6.420  15.964  1.00  1.15           H  
ATOM   5820  HG1 THR A 366     -10.133  -5.815  15.501  1.00  1.15           H  
ATOM   5821 1HG2 THR A 366      -7.094  -6.073  13.650  1.00  1.15           H  
ATOM   5822 2HG2 THR A 366      -6.688  -7.701  14.243  1.00  1.15           H  
ATOM   5823 3HG2 THR A 366      -8.028  -7.484  13.096  1.00  1.15           H  
ATOM   5824  N   GLY A 367      -7.396  -9.024  17.133  1.00  1.19           N  
ATOM   5825  CA  GLY A 367      -6.334  -9.916  17.601  1.00  1.19           C  
ATOM   5826  C   GLY A 367      -6.782 -11.390  17.628  1.00  1.19           C  
ATOM   5827  O   GLY A 367      -6.038 -12.292  17.211  1.00  1.19           O  
ATOM   5828  H   GLY A 367      -7.751  -8.275  17.737  1.00  1.19           H  
ATOM   5829 1HA  GLY A 367      -5.462  -9.807  16.958  1.00  1.19           H  
ATOM   5830 2HA  GLY A 367      -6.035  -9.610  18.603  1.00  1.19           H  
ATOM   5831  N   VAL A 368      -8.029 -11.630  18.055  1.00  1.23           N  
ATOM   5832  CA  VAL A 368      -8.568 -12.993  18.119  1.00  1.23           C  
ATOM   5833  C   VAL A 368      -8.647 -13.626  16.748  1.00  1.23           C  
ATOM   5834  O   VAL A 368      -8.245 -14.779  16.538  1.00  1.23           O  
ATOM   5835  CB  VAL A 368     -10.005 -12.989  18.686  1.00  1.23           C  
ATOM   5836  CG1 VAL A 368     -10.621 -14.382  18.546  1.00  1.23           C  
ATOM   5837  CG2 VAL A 368      -9.986 -12.528  20.128  1.00  1.23           C  
ATOM   5838  H   VAL A 368      -8.595 -10.840  18.382  1.00  1.23           H  
ATOM   5839  HA  VAL A 368      -7.922 -13.594  18.756  1.00  1.23           H  
ATOM   5840  HB  VAL A 368     -10.617 -12.315  18.103  1.00  1.23           H  
ATOM   5841 1HG1 VAL A 368     -11.641 -14.369  18.925  1.00  1.23           H  
ATOM   5842 2HG1 VAL A 368     -10.634 -14.673  17.495  1.00  1.23           H  
ATOM   5843 3HG1 VAL A 368     -10.034 -15.103  19.111  1.00  1.23           H  
ATOM   5844 1HG2 VAL A 368     -11.001 -12.511  20.518  1.00  1.23           H  
ATOM   5845 2HG2 VAL A 368      -9.378 -13.209  20.718  1.00  1.23           H  
ATOM   5846 3HG2 VAL A 368      -9.563 -11.530  20.179  1.00  1.23           H  
ATOM   5847  N   TYR A 369      -9.170 -12.853  15.814  1.00  1.28           N  
ATOM   5848  CA  TYR A 369      -9.374 -13.331  14.476  1.00  1.28           C  
ATOM   5849  C   TYR A 369      -8.090 -13.384  13.679  1.00  1.28           C  
ATOM   5850  O   TYR A 369      -7.959 -14.225  12.791  1.00  1.28           O  
ATOM   5851  CB  TYR A 369     -10.423 -12.498  13.810  1.00  1.28           C  
ATOM   5852  CG  TYR A 369     -11.770 -12.747  14.424  1.00  1.28           C  
ATOM   5853  CD1 TYR A 369     -12.417 -11.768  15.144  1.00  1.28           C  
ATOM   5854  CD2 TYR A 369     -12.356 -13.970  14.271  1.00  1.28           C  
ATOM   5855  CE1 TYR A 369     -13.642 -12.013  15.700  1.00  1.28           C  
ATOM   5856  CE2 TYR A 369     -13.582 -14.214  14.828  1.00  1.28           C  
ATOM   5857  CZ  TYR A 369     -14.223 -13.248  15.542  1.00  1.28           C  
ATOM   5858  OH  TYR A 369     -15.449 -13.498  16.104  1.00  1.28           O  
ATOM   5859  H   TYR A 369      -9.462 -11.907  16.067  1.00  1.28           H  
ATOM   5860  HA  TYR A 369      -9.758 -14.347  14.544  1.00  1.28           H  
ATOM   5861 1HB  TYR A 369     -10.174 -11.440  13.928  1.00  1.28           H  
ATOM   5862 2HB  TYR A 369     -10.465 -12.734  12.748  1.00  1.28           H  
ATOM   5863  HD1 TYR A 369     -11.966 -10.800  15.251  1.00  1.28           H  
ATOM   5864  HD2 TYR A 369     -11.850 -14.744  13.700  1.00  1.28           H  
ATOM   5865  HE1 TYR A 369     -14.154 -11.240  16.252  1.00  1.28           H  
ATOM   5866  HE2 TYR A 369     -14.047 -15.181  14.700  1.00  1.28           H  
ATOM   5867  HH  TYR A 369     -15.781 -14.381  15.825  1.00  1.28           H  
ATOM   5868  N   GLY A 370      -7.132 -12.516  13.999  1.00  1.32           N  
ATOM   5869  CA  GLY A 370      -5.839 -12.534  13.339  1.00  1.32           C  
ATOM   5870  C   GLY A 370      -5.247 -13.915  13.567  1.00  1.32           C  
ATOM   5871  O   GLY A 370      -4.853 -14.607  12.626  1.00  1.32           O  
ATOM   5872  H   GLY A 370      -7.303 -11.808  14.708  1.00  1.32           H  
ATOM   5873 1HA  GLY A 370      -5.954 -12.339  12.274  1.00  1.32           H  
ATOM   5874 2HA  GLY A 370      -5.197 -11.764  13.767  1.00  1.32           H  
ATOM   5875  N   PHE A 371      -5.204 -14.330  14.832  1.00  1.37           N  
ATOM   5876  CA  PHE A 371      -4.682 -15.645  15.152  1.00  1.37           C  
ATOM   5877  C   PHE A 371      -5.454 -16.727  14.394  1.00  1.37           C  
ATOM   5878  O   PHE A 371      -4.844 -17.572  13.730  1.00  1.37           O  
ATOM   5879  CB  PHE A 371      -4.714 -15.875  16.663  1.00  1.37           C  
ATOM   5880  CG  PHE A 371      -4.273 -17.249  17.096  1.00  1.37           C  
ATOM   5881  CD1 PHE A 371      -2.935 -17.608  17.072  1.00  1.37           C  
ATOM   5882  CD2 PHE A 371      -5.188 -18.164  17.565  1.00  1.37           C  
ATOM   5883  CE1 PHE A 371      -2.532 -18.862  17.491  1.00  1.37           C  
ATOM   5884  CE2 PHE A 371      -4.798 -19.417  17.986  1.00  1.37           C  
ATOM   5885  CZ  PHE A 371      -3.465 -19.769  17.946  1.00  1.37           C  
ATOM   5886  H   PHE A 371      -5.538 -13.715  15.580  1.00  1.37           H  
ATOM   5887  HA  PHE A 371      -3.641 -15.689  14.833  1.00  1.37           H  
ATOM   5888 1HB  PHE A 371      -4.078 -15.140  17.153  1.00  1.37           H  
ATOM   5889 2HB  PHE A 371      -5.733 -15.711  17.026  1.00  1.37           H  
ATOM   5890  HD1 PHE A 371      -2.198 -16.889  16.714  1.00  1.37           H  
ATOM   5891  HD2 PHE A 371      -6.228 -17.877  17.607  1.00  1.37           H  
ATOM   5892  HE1 PHE A 371      -1.477 -19.133  17.461  1.00  1.37           H  
ATOM   5893  HE2 PHE A 371      -5.539 -20.126  18.352  1.00  1.37           H  
ATOM   5894  HZ  PHE A 371      -3.150 -20.758  18.277  1.00  1.37           H  
ATOM   5895  N   TRP A 372      -6.791 -16.695  14.447  1.00  1.43           N  
ATOM   5896  CA  TRP A 372      -7.554 -17.728  13.752  1.00  1.43           C  
ATOM   5897  C   TRP A 372      -7.216 -17.759  12.257  1.00  1.43           C  
ATOM   5898  O   TRP A 372      -7.102 -18.841  11.669  1.00  1.43           O  
ATOM   5899  CB  TRP A 372      -9.058 -17.552  13.968  1.00  1.43           C  
ATOM   5900  CG  TRP A 372      -9.436 -17.834  15.392  1.00  1.43           C  
ATOM   5901  CD1 TRP A 372      -8.613 -18.394  16.304  1.00  1.43           C  
ATOM   5902  CD2 TRP A 372     -10.702 -17.623  16.076  1.00  1.43           C  
ATOM   5903  NE1 TRP A 372      -9.249 -18.523  17.511  1.00  1.43           N  
ATOM   5904  CE2 TRP A 372     -10.529 -18.058  17.389  1.00  1.43           C  
ATOM   5905  CE3 TRP A 372     -11.938 -17.120  15.688  1.00  1.43           C  
ATOM   5906  CZ2 TRP A 372     -11.547 -17.997  18.325  1.00  1.43           C  
ATOM   5907  CZ3 TRP A 372     -12.967 -17.063  16.634  1.00  1.43           C  
ATOM   5908  CH2 TRP A 372     -12.772 -17.486  17.911  1.00  1.43           C  
ATOM   5909  H   TRP A 372      -7.272 -15.980  14.998  1.00  1.43           H  
ATOM   5910  HA  TRP A 372      -7.276 -18.691  14.177  1.00  1.43           H  
ATOM   5911 1HB  TRP A 372      -9.345 -16.533  13.720  1.00  1.43           H  
ATOM   5912 2HB  TRP A 372      -9.609 -18.224  13.314  1.00  1.43           H  
ATOM   5913  HD1 TRP A 372      -7.591 -18.691  16.099  1.00  1.43           H  
ATOM   5914  HE1 TRP A 372      -8.845 -18.905  18.350  1.00  1.43           H  
ATOM   5915  HE3 TRP A 372     -12.097 -16.788  14.670  1.00  1.43           H  
ATOM   5916  HZ2 TRP A 372     -11.410 -18.338  19.350  1.00  1.43           H  
ATOM   5917  HZ3 TRP A 372     -13.938 -16.675  16.333  1.00  1.43           H  
ATOM   5918  HH2 TRP A 372     -13.599 -17.427  18.620  1.00  1.43           H  
ATOM   5919  N   LYS A 373      -7.045 -16.588  11.630  1.00  1.50           N  
ATOM   5920  CA  LYS A 373      -6.672 -16.534  10.218  1.00  1.50           C  
ATOM   5921  C   LYS A 373      -5.393 -17.298   9.939  1.00  1.50           C  
ATOM   5922  O   LYS A 373      -5.302 -18.019   8.949  1.00  1.50           O  
ATOM   5923  CB  LYS A 373      -6.483 -15.103   9.709  1.00  1.50           C  
ATOM   5924  CG  LYS A 373      -6.041 -15.067   8.238  1.00  1.50           C  
ATOM   5925  CD  LYS A 373      -5.924 -13.659   7.679  1.00  1.50           C  
ATOM   5926  CE  LYS A 373      -5.438 -13.703   6.230  1.00  1.50           C  
ATOM   5927  NZ  LYS A 373      -3.994 -14.103   6.140  1.00  1.50           N  
ATOM   5928  H   LYS A 373      -7.173 -15.719  12.141  1.00  1.50           H  
ATOM   5929  HA  LYS A 373      -7.469 -17.000   9.639  1.00  1.50           H  
ATOM   5930 1HB  LYS A 373      -7.416 -14.544   9.810  1.00  1.50           H  
ATOM   5931 2HB  LYS A 373      -5.729 -14.594  10.301  1.00  1.50           H  
ATOM   5932 1HG  LYS A 373      -5.074 -15.563   8.146  1.00  1.50           H  
ATOM   5933 2HG  LYS A 373      -6.770 -15.616   7.638  1.00  1.50           H  
ATOM   5934 1HD  LYS A 373      -6.905 -13.184   7.712  1.00  1.50           H  
ATOM   5935 2HD  LYS A 373      -5.228 -13.072   8.279  1.00  1.50           H  
ATOM   5936 1HE  LYS A 373      -6.040 -14.430   5.689  1.00  1.50           H  
ATOM   5937 2HE  LYS A 373      -5.564 -12.733   5.767  1.00  1.50           H  
ATOM   5938 1HZ  LYS A 373      -3.704 -14.144   5.175  1.00  1.50           H  
ATOM   5939 2HZ  LYS A 373      -3.431 -13.418   6.630  1.00  1.50           H  
ATOM   5940 3HZ  LYS A 373      -3.869 -15.009   6.569  1.00  1.50           H  
ATOM   5941  N   TYR A 374      -4.386 -17.147  10.795  1.00  1.58           N  
ATOM   5942  CA  TYR A 374      -3.128 -17.831  10.526  1.00  1.58           C  
ATOM   5943  C   TYR A 374      -3.243 -19.342  10.749  1.00  1.58           C  
ATOM   5944  O   TYR A 374      -2.594 -20.132  10.058  1.00  1.58           O  
ATOM   5945  CB  TYR A 374      -2.020 -17.243  11.392  1.00  1.58           C  
ATOM   5946  CG  TYR A 374      -1.615 -15.838  10.971  1.00  1.58           C  
ATOM   5947  CD1 TYR A 374      -1.895 -14.760  11.794  1.00  1.58           C  
ATOM   5948  CD2 TYR A 374      -0.978 -15.632   9.757  1.00  1.58           C  
ATOM   5949  CE1 TYR A 374      -1.541 -13.482  11.416  1.00  1.58           C  
ATOM   5950  CE2 TYR A 374      -0.620 -14.351   9.374  1.00  1.58           C  
ATOM   5951  CZ  TYR A 374      -0.898 -13.278  10.201  1.00  1.58           C  
ATOM   5952  OH  TYR A 374      -0.540 -12.002   9.817  1.00  1.58           O  
ATOM   5953  H   TYR A 374      -4.498 -16.530  11.608  1.00  1.58           H  
ATOM   5954  HA  TYR A 374      -2.870 -17.671   9.480  1.00  1.58           H  
ATOM   5955 1HB  TYR A 374      -2.359 -17.204  12.433  1.00  1.58           H  
ATOM   5956 2HB  TYR A 374      -1.142 -17.884  11.353  1.00  1.58           H  
ATOM   5957  HD1 TYR A 374      -2.397 -14.926  12.746  1.00  1.58           H  
ATOM   5958  HD2 TYR A 374      -0.760 -16.479   9.105  1.00  1.58           H  
ATOM   5959  HE1 TYR A 374      -1.765 -12.641  12.071  1.00  1.58           H  
ATOM   5960  HE2 TYR A 374      -0.117 -14.188   8.420  1.00  1.58           H  
ATOM   5961  HH  TYR A 374      -0.761 -11.378  10.516  1.00  1.58           H  
ATOM   5962  N   VAL A 375      -4.100 -19.742  11.686  1.00  1.64           N  
ATOM   5963  CA  VAL A 375      -4.318 -21.152  12.008  1.00  1.64           C  
ATOM   5964  C   VAL A 375      -5.110 -21.902  10.925  1.00  1.64           C  
ATOM   5965  O   VAL A 375      -4.770 -23.027  10.554  1.00  1.64           O  
ATOM   5966  CB  VAL A 375      -5.057 -21.271  13.354  1.00  1.64           C  
ATOM   5967  CG1 VAL A 375      -5.437 -22.711  13.618  1.00  1.64           C  
ATOM   5968  CG2 VAL A 375      -4.158 -20.753  14.475  1.00  1.64           C  
ATOM   5969  H   VAL A 375      -4.590 -19.027  12.229  1.00  1.64           H  
ATOM   5970  HA  VAL A 375      -3.343 -21.628  12.110  1.00  1.64           H  
ATOM   5971  HB  VAL A 375      -5.970 -20.680  13.313  1.00  1.64           H  
ATOM   5972 1HG1 VAL A 375      -5.966 -22.776  14.567  1.00  1.64           H  
ATOM   5973 2HG1 VAL A 375      -6.084 -23.068  12.816  1.00  1.64           H  
ATOM   5974 3HG1 VAL A 375      -4.537 -23.323  13.659  1.00  1.64           H  
ATOM   5975 1HG2 VAL A 375      -4.688 -20.826  15.416  1.00  1.64           H  
ATOM   5976 2HG2 VAL A 375      -3.250 -21.347  14.520  1.00  1.64           H  
ATOM   5977 3HG2 VAL A 375      -3.896 -19.720  14.291  1.00  1.64           H  
ATOM   5978  N   SER A 376      -6.171 -21.266  10.430  1.00  1.68           N  
ATOM   5979  CA  SER A 376      -7.089 -21.813   9.429  1.00  1.68           C  
ATOM   5980  C   SER A 376      -6.807 -21.293   8.013  1.00  1.68           C  
ATOM   5981  O   SER A 376      -7.660 -21.371   7.125  1.00  1.68           O  
ATOM   5982  CB  SER A 376      -8.519 -21.488   9.826  1.00  1.68           C  
ATOM   5983  OG  SER A 376      -8.730 -20.101   9.894  1.00  1.68           O  
ATOM   5984  H   SER A 376      -6.379 -20.337  10.794  1.00  1.68           H  
ATOM   5985  HA  SER A 376      -6.975 -22.897   9.418  1.00  1.68           H  
ATOM   5986 1HB  SER A 376      -9.204 -21.931   9.099  1.00  1.68           H  
ATOM   5987 2HB  SER A 376      -8.736 -21.939  10.793  1.00  1.68           H  
ATOM   5988  HG  SER A 376      -8.136 -19.774  10.606  1.00  1.68           H  
ATOM   5989  N   ASN A 377      -5.612 -20.755   7.802  1.00  1.67           N  
ATOM   5990  CA  ASN A 377      -5.229 -20.162   6.523  1.00  1.67           C  
ATOM   5991  C   ASN A 377      -5.498 -21.041   5.307  1.00  1.67           C  
ATOM   5992  O   ASN A 377      -6.060 -20.566   4.318  1.00  1.67           O  
ATOM   5993  CB  ASN A 377      -3.760 -19.782   6.565  1.00  1.67           C  
ATOM   5994  CG  ASN A 377      -3.264 -19.076   5.329  1.00  1.67           C  
ATOM   5995  OD1 ASN A 377      -3.749 -17.997   4.956  1.00  1.67           O  
ATOM   5996  ND2 ASN A 377      -2.273 -19.654   4.698  1.00  1.67           N  
ATOM   5997  H   ASN A 377      -4.954 -20.725   8.571  1.00  1.67           H  
ATOM   5998  HA  ASN A 377      -5.812 -19.248   6.398  1.00  1.67           H  
ATOM   5999 1HB  ASN A 377      -3.580 -19.142   7.426  1.00  1.67           H  
ATOM   6000 2HB  ASN A 377      -3.167 -20.683   6.712  1.00  1.67           H  
ATOM   6001 1HD2 ASN A 377      -1.874 -19.223   3.890  1.00  1.67           H  
ATOM   6002 2HD2 ASN A 377      -1.903 -20.518   5.042  1.00  1.67           H  
ATOM   6003  N   LEU A 378      -5.132 -22.320   5.352  1.00  1.62           N  
ATOM   6004  CA  LEU A 378      -5.332 -23.142   4.162  1.00  1.62           C  
ATOM   6005  C   LEU A 378      -6.815 -23.299   3.820  1.00  1.62           C  
ATOM   6006  O   LEU A 378      -7.199 -23.274   2.646  1.00  1.62           O  
ATOM   6007  CB  LEU A 378      -4.696 -24.515   4.355  1.00  1.62           C  
ATOM   6008  CG  LEU A 378      -3.166 -24.506   4.439  1.00  1.62           C  
ATOM   6009  CD1 LEU A 378      -2.671 -25.908   4.759  1.00  1.62           C  
ATOM   6010  CD2 LEU A 378      -2.595 -23.987   3.131  1.00  1.62           C  
ATOM   6011  H   LEU A 378      -4.700 -22.698   6.184  1.00  1.62           H  
ATOM   6012  HA  LEU A 378      -4.840 -22.651   3.323  1.00  1.62           H  
ATOM   6013 1HB  LEU A 378      -5.083 -24.954   5.274  1.00  1.62           H  
ATOM   6014 2HB  LEU A 378      -4.984 -25.155   3.520  1.00  1.62           H  
ATOM   6015  HG  LEU A 378      -2.852 -23.849   5.251  1.00  1.62           H  
ATOM   6016 1HD1 LEU A 378      -1.583 -25.901   4.834  1.00  1.62           H  
ATOM   6017 2HD1 LEU A 378      -3.097 -26.237   5.706  1.00  1.62           H  
ATOM   6018 3HD1 LEU A 378      -2.975 -26.591   3.967  1.00  1.62           H  
ATOM   6019 1HD2 LEU A 378      -1.506 -23.970   3.192  1.00  1.62           H  
ATOM   6020 2HD2 LEU A 378      -2.903 -24.638   2.312  1.00  1.62           H  
ATOM   6021 3HD2 LEU A 378      -2.964 -22.985   2.958  1.00  1.62           H  
ATOM   6022  N   GLU A 379      -7.655 -23.436   4.847  1.00  1.54           N  
ATOM   6023  CA  GLU A 379      -9.090 -23.590   4.631  1.00  1.54           C  
ATOM   6024  C   GLU A 379      -9.644 -22.308   4.019  1.00  1.54           C  
ATOM   6025  O   GLU A 379     -10.537 -22.335   3.154  1.00  1.54           O  
ATOM   6026  CB  GLU A 379      -9.793 -23.925   5.949  1.00  1.54           C  
ATOM   6027  CG  GLU A 379      -9.449 -25.314   6.497  1.00  1.54           C  
ATOM   6028  CD  GLU A 379     -10.086 -25.619   7.838  1.00  1.54           C  
ATOM   6029  OE1 GLU A 379     -10.668 -24.735   8.423  1.00  1.54           O  
ATOM   6030  OE2 GLU A 379      -9.986 -26.741   8.273  1.00  1.54           O  
ATOM   6031  H   GLU A 379      -7.295 -23.419   5.790  1.00  1.54           H  
ATOM   6032  HA  GLU A 379      -9.254 -24.405   3.926  1.00  1.54           H  
ATOM   6033 1HB  GLU A 379      -9.522 -23.187   6.705  1.00  1.54           H  
ATOM   6034 2HB  GLU A 379     -10.871 -23.872   5.811  1.00  1.54           H  
ATOM   6035 1HG  GLU A 379      -9.769 -26.064   5.776  1.00  1.54           H  
ATOM   6036 2HG  GLU A 379      -8.366 -25.385   6.596  1.00  1.54           H  
ATOM   6037  N   ARG A 380      -9.099 -21.170   4.457  1.00  1.44           N  
ATOM   6038  CA  ARG A 380      -9.538 -19.892   3.935  1.00  1.44           C  
ATOM   6039  C   ARG A 380      -9.103 -19.738   2.488  1.00  1.44           C  
ATOM   6040  O   ARG A 380      -9.844 -19.204   1.669  1.00  1.44           O  
ATOM   6041  CB  ARG A 380      -9.030 -18.723   4.762  1.00  1.44           C  
ATOM   6042  CG  ARG A 380      -9.558 -18.646   6.204  1.00  1.44           C  
ATOM   6043  CD  ARG A 380     -11.057 -18.752   6.284  1.00  1.44           C  
ATOM   6044  NE  ARG A 380     -11.762 -17.631   5.657  1.00  1.44           N  
ATOM   6045  CZ  ARG A 380     -13.066 -17.679   5.273  1.00  1.44           C  
ATOM   6046  NH1 ARG A 380     -13.764 -18.779   5.456  1.00  1.44           N  
ATOM   6047  NH2 ARG A 380     -13.640 -16.640   4.712  1.00  1.44           N  
ATOM   6048  H   ARG A 380      -8.383 -21.201   5.193  1.00  1.44           H  
ATOM   6049  HA  ARG A 380     -10.631 -19.871   3.969  1.00  1.44           H  
ATOM   6050 1HB  ARG A 380      -7.943 -18.778   4.819  1.00  1.44           H  
ATOM   6051 2HB  ARG A 380      -9.281 -17.789   4.265  1.00  1.44           H  
ATOM   6052 1HG  ARG A 380      -9.137 -19.454   6.788  1.00  1.44           H  
ATOM   6053 2HG  ARG A 380      -9.256 -17.692   6.647  1.00  1.44           H  
ATOM   6054 1HD  ARG A 380     -11.372 -19.674   5.790  1.00  1.44           H  
ATOM   6055 2HD  ARG A 380     -11.349 -18.790   7.333  1.00  1.44           H  
ATOM   6056  HE  ARG A 380     -11.250 -16.758   5.510  1.00  1.44           H  
ATOM   6057 1HH1 ARG A 380     -13.332 -19.589   5.873  1.00  1.44           H  
ATOM   6058 2HH1 ARG A 380     -14.731 -18.817   5.163  1.00  1.44           H  
ATOM   6059 1HH2 ARG A 380     -13.114 -15.776   4.548  1.00  1.44           H  
ATOM   6060 2HH2 ARG A 380     -14.622 -16.675   4.409  1.00  1.44           H  
ATOM   6061  N   ARG A 381      -7.907 -20.233   2.143  1.00  1.35           N  
ATOM   6062  CA  ARG A 381      -7.452 -20.130   0.759  1.00  1.35           C  
ATOM   6063  C   ARG A 381      -8.349 -20.935  -0.183  1.00  1.35           C  
ATOM   6064  O   ARG A 381      -8.710 -20.449  -1.264  1.00  1.35           O  
ATOM   6065  CB  ARG A 381      -6.019 -20.619   0.609  1.00  1.35           C  
ATOM   6066  CG  ARG A 381      -4.945 -19.711   1.203  1.00  1.35           C  
ATOM   6067  CD  ARG A 381      -3.588 -20.314   1.066  1.00  1.35           C  
ATOM   6068  NE  ARG A 381      -3.157 -20.405  -0.331  1.00  1.35           N  
ATOM   6069  CZ  ARG A 381      -2.117 -21.148  -0.778  1.00  1.35           C  
ATOM   6070  NH1 ARG A 381      -1.402 -21.866   0.060  1.00  1.35           N  
ATOM   6071  NH2 ARG A 381      -1.815 -21.151  -2.066  1.00  1.35           N  
ATOM   6072  H   ARG A 381      -7.303 -20.644   2.854  1.00  1.35           H  
ATOM   6073  HA  ARG A 381      -7.488 -19.084   0.466  1.00  1.35           H  
ATOM   6074 1HB  ARG A 381      -5.922 -21.587   1.094  1.00  1.35           H  
ATOM   6075 2HB  ARG A 381      -5.791 -20.761  -0.446  1.00  1.35           H  
ATOM   6076 1HG  ARG A 381      -4.950 -18.754   0.685  1.00  1.35           H  
ATOM   6077 2HG  ARG A 381      -5.142 -19.549   2.259  1.00  1.35           H  
ATOM   6078 1HD  ARG A 381      -2.867 -19.708   1.611  1.00  1.35           H  
ATOM   6079 2HD  ARG A 381      -3.606 -21.313   1.480  1.00  1.35           H  
ATOM   6080  HE  ARG A 381      -3.675 -19.871  -1.016  1.00  1.35           H  
ATOM   6081 1HH1 ARG A 381      -1.627 -21.871   1.043  1.00  1.35           H  
ATOM   6082 2HH1 ARG A 381      -0.628 -22.417  -0.282  1.00  1.35           H  
ATOM   6083 1HH2 ARG A 381      -2.360 -20.600  -2.715  1.00  1.35           H  
ATOM   6084 2HH2 ARG A 381      -1.039 -21.703  -2.401  1.00  1.35           H  
ATOM   6085  N   GLU A 382      -8.761 -22.143   0.225  1.00  1.27           N  
ATOM   6086  CA  GLU A 382      -9.653 -22.903  -0.647  1.00  1.27           C  
ATOM   6087  C   GLU A 382     -10.998 -22.195  -0.770  1.00  1.27           C  
ATOM   6088  O   GLU A 382     -11.556 -22.084  -1.867  1.00  1.27           O  
ATOM   6089  CB  GLU A 382      -9.858 -24.339  -0.159  1.00  1.27           C  
ATOM   6090  CG  GLU A 382      -8.623 -25.250  -0.288  1.00  1.27           C  
ATOM   6091  CD  GLU A 382      -8.880 -26.691   0.150  1.00  1.27           C  
ATOM   6092  OE1 GLU A 382      -9.957 -26.972   0.631  1.00  1.27           O  
ATOM   6093  OE2 GLU A 382      -7.999 -27.507  -0.013  1.00  1.27           O  
ATOM   6094  H   GLU A 382      -8.431 -22.525   1.118  1.00  1.27           H  
ATOM   6095  HA  GLU A 382      -9.204 -22.946  -1.641  1.00  1.27           H  
ATOM   6096 1HB  GLU A 382     -10.137 -24.315   0.899  1.00  1.27           H  
ATOM   6097 2HB  GLU A 382     -10.681 -24.796  -0.704  1.00  1.27           H  
ATOM   6098 1HG  GLU A 382      -8.290 -25.249  -1.325  1.00  1.27           H  
ATOM   6099 2HG  GLU A 382      -7.822 -24.829   0.323  1.00  1.27           H  
ATOM   6100  N   THR A 383     -11.485 -21.647   0.352  1.00  1.22           N  
ATOM   6101  CA  THR A 383     -12.758 -20.949   0.364  1.00  1.22           C  
ATOM   6102  C   THR A 383     -12.686 -19.764  -0.586  1.00  1.22           C  
ATOM   6103  O   THR A 383     -13.582 -19.558  -1.409  1.00  1.22           O  
ATOM   6104  CB  THR A 383     -13.094 -20.477   1.789  1.00  1.22           C  
ATOM   6105  OG1 THR A 383     -13.199 -21.623   2.660  1.00  1.22           O  
ATOM   6106  CG2 THR A 383     -14.390 -19.700   1.795  1.00  1.22           C  
ATOM   6107  H   THR A 383     -10.984 -21.765   1.234  1.00  1.22           H  
ATOM   6108  HA  THR A 383     -13.539 -21.624   0.020  1.00  1.22           H  
ATOM   6109  HB  THR A 383     -12.301 -19.833   2.150  1.00  1.22           H  
ATOM   6110  HG1 THR A 383     -12.307 -22.047   2.746  1.00  1.22           H  
ATOM   6111 1HG2 THR A 383     -14.614 -19.363   2.799  1.00  1.22           H  
ATOM   6112 2HG2 THR A 383     -14.279 -18.850   1.148  1.00  1.22           H  
ATOM   6113 3HG2 THR A 383     -15.199 -20.331   1.435  1.00  1.22           H  
ATOM   6114  N   ARG A 384     -11.595 -19.008  -0.491  1.00  1.18           N  
ATOM   6115  CA  ARG A 384     -11.354 -17.861  -1.341  1.00  1.18           C  
ATOM   6116  C   ARG A 384     -11.415 -18.236  -2.803  1.00  1.18           C  
ATOM   6117  O   ARG A 384     -12.070 -17.550  -3.582  1.00  1.18           O  
ATOM   6118  CB  ARG A 384     -10.000 -17.255  -1.021  1.00  1.18           C  
ATOM   6119  CG  ARG A 384      -9.568 -16.100  -1.898  1.00  1.18           C  
ATOM   6120  CD  ARG A 384      -8.256 -15.561  -1.460  1.00  1.18           C  
ATOM   6121  NE  ARG A 384      -8.362 -14.800  -0.222  1.00  1.18           N  
ATOM   6122  CZ  ARG A 384      -7.347 -14.583   0.642  1.00  1.18           C  
ATOM   6123  NH1 ARG A 384      -6.153 -15.084   0.393  1.00  1.18           N  
ATOM   6124  NH2 ARG A 384      -7.548 -13.865   1.739  1.00  1.18           N  
ATOM   6125  H   ARG A 384     -10.902 -19.234   0.215  1.00  1.18           H  
ATOM   6126  HA  ARG A 384     -12.123 -17.119  -1.139  1.00  1.18           H  
ATOM   6127 1HB  ARG A 384      -9.996 -16.910   0.011  1.00  1.18           H  
ATOM   6128 2HB  ARG A 384      -9.240 -18.017  -1.102  1.00  1.18           H  
ATOM   6129 1HG  ARG A 384      -9.465 -16.444  -2.928  1.00  1.18           H  
ATOM   6130 2HG  ARG A 384     -10.301 -15.301  -1.864  1.00  1.18           H  
ATOM   6131 1HD  ARG A 384      -7.571 -16.389  -1.290  1.00  1.18           H  
ATOM   6132 2HD  ARG A 384      -7.859 -14.923  -2.218  1.00  1.18           H  
ATOM   6133  HE  ARG A 384      -9.272 -14.381  -0.012  1.00  1.18           H  
ATOM   6134 1HH1 ARG A 384      -5.999 -15.624  -0.446  1.00  1.18           H  
ATOM   6135 2HH1 ARG A 384      -5.394 -14.922   1.037  1.00  1.18           H  
ATOM   6136 1HH2 ARG A 384      -8.468 -13.483   1.936  1.00  1.18           H  
ATOM   6137 2HH2 ARG A 384      -6.792 -13.698   2.380  1.00  1.18           H  
ATOM   6138  N   ARG A 385     -10.765 -19.338  -3.185  1.00  1.16           N  
ATOM   6139  CA  ARG A 385     -10.807 -19.765  -4.576  1.00  1.16           C  
ATOM   6140  C   ARG A 385     -12.241 -19.987  -5.047  1.00  1.16           C  
ATOM   6141  O   ARG A 385     -12.645 -19.513  -6.115  1.00  1.16           O  
ATOM   6142  CB  ARG A 385     -10.007 -21.045  -4.769  1.00  1.16           C  
ATOM   6143  CG  ARG A 385     -10.025 -21.586  -6.189  1.00  1.16           C  
ATOM   6144  CD  ARG A 385      -9.203 -22.816  -6.341  1.00  1.16           C  
ATOM   6145  NE  ARG A 385      -9.273 -23.342  -7.699  1.00  1.16           N  
ATOM   6146  CZ  ARG A 385     -10.210 -24.211  -8.127  1.00  1.16           C  
ATOM   6147  NH1 ARG A 385     -11.119 -24.646  -7.288  1.00  1.16           N  
ATOM   6148  NH2 ARG A 385     -10.213 -24.624  -9.383  1.00  1.16           N  
ATOM   6149  H   ARG A 385     -10.220 -19.872  -2.504  1.00  1.16           H  
ATOM   6150  HA  ARG A 385     -10.359 -18.982  -5.187  1.00  1.16           H  
ATOM   6151 1HB  ARG A 385      -8.972 -20.874  -4.477  1.00  1.16           H  
ATOM   6152 2HB  ARG A 385     -10.403 -21.821  -4.116  1.00  1.16           H  
ATOM   6153 1HG  ARG A 385     -11.042 -21.834  -6.447  1.00  1.16           H  
ATOM   6154 2HG  ARG A 385      -9.651 -20.830  -6.878  1.00  1.16           H  
ATOM   6155 1HD  ARG A 385      -8.162 -22.592  -6.112  1.00  1.16           H  
ATOM   6156 2HD  ARG A 385      -9.571 -23.583  -5.657  1.00  1.16           H  
ATOM   6157  HE  ARG A 385      -8.583 -23.023  -8.367  1.00  1.16           H  
ATOM   6158 1HH1 ARG A 385     -11.105 -24.321  -6.329  1.00  1.16           H  
ATOM   6159 2HH1 ARG A 385     -11.823 -25.299  -7.600  1.00  1.16           H  
ATOM   6160 1HH2 ARG A 385      -9.511 -24.287 -10.028  1.00  1.16           H  
ATOM   6161 2HH2 ARG A 385     -10.917 -25.274  -9.699  1.00  1.16           H  
ATOM   6162  N   TYR A 386     -13.036 -20.678  -4.239  1.00  1.15           N  
ATOM   6163  CA  TYR A 386     -14.408 -20.949  -4.646  1.00  1.15           C  
ATOM   6164  C   TYR A 386     -15.200 -19.649  -4.807  1.00  1.15           C  
ATOM   6165  O   TYR A 386     -15.967 -19.482  -5.767  1.00  1.15           O  
ATOM   6166  CB  TYR A 386     -15.065 -21.885  -3.640  1.00  1.15           C  
ATOM   6167  CG  TYR A 386     -14.515 -23.303  -3.708  1.00  1.15           C  
ATOM   6168  CD1 TYR A 386     -13.897 -23.856  -2.600  1.00  1.15           C  
ATOM   6169  CD2 TYR A 386     -14.624 -24.040  -4.874  1.00  1.15           C  
ATOM   6170  CE1 TYR A 386     -13.387 -25.133  -2.649  1.00  1.15           C  
ATOM   6171  CE2 TYR A 386     -14.115 -25.324  -4.931  1.00  1.15           C  
ATOM   6172  CZ  TYR A 386     -13.498 -25.872  -3.820  1.00  1.15           C  
ATOM   6173  OH  TYR A 386     -12.990 -27.152  -3.866  1.00  1.15           O  
ATOM   6174  H   TYR A 386     -12.673 -21.039  -3.350  1.00  1.15           H  
ATOM   6175  HA  TYR A 386     -14.388 -21.440  -5.609  1.00  1.15           H  
ATOM   6176 1HB  TYR A 386     -14.903 -21.504  -2.629  1.00  1.15           H  
ATOM   6177 2HB  TYR A 386     -16.138 -21.921  -3.814  1.00  1.15           H  
ATOM   6178  HD1 TYR A 386     -13.810 -23.275  -1.685  1.00  1.15           H  
ATOM   6179  HD2 TYR A 386     -15.111 -23.607  -5.743  1.00  1.15           H  
ATOM   6180  HE1 TYR A 386     -12.899 -25.558  -1.771  1.00  1.15           H  
ATOM   6181  HE2 TYR A 386     -14.205 -25.905  -5.849  1.00  1.15           H  
ATOM   6182  HH  TYR A 386     -12.621 -27.381  -3.007  1.00  1.15           H  
ATOM   6183  N   ILE A 387     -14.966 -18.711  -3.891  1.00  1.14           N  
ATOM   6184  CA  ILE A 387     -15.628 -17.419  -3.917  1.00  1.14           C  
ATOM   6185  C   ILE A 387     -15.218 -16.596  -5.123  1.00  1.14           C  
ATOM   6186  O   ILE A 387     -16.068 -15.960  -5.749  1.00  1.14           O  
ATOM   6187  CB  ILE A 387     -15.351 -16.625  -2.648  1.00  1.14           C  
ATOM   6188  CG1 ILE A 387     -16.018 -17.296  -1.465  1.00  1.14           C  
ATOM   6189  CG2 ILE A 387     -15.840 -15.223  -2.816  1.00  1.14           C  
ATOM   6190  CD1 ILE A 387     -15.574 -16.731  -0.182  1.00  1.14           C  
ATOM   6191  H   ILE A 387     -14.322 -18.920  -3.127  1.00  1.14           H  
ATOM   6192  HA  ILE A 387     -16.700 -17.590  -3.972  1.00  1.14           H  
ATOM   6193  HB  ILE A 387     -14.281 -16.614  -2.457  1.00  1.14           H  
ATOM   6194 1HG1 ILE A 387     -17.098 -17.182  -1.541  1.00  1.14           H  
ATOM   6195 2HG1 ILE A 387     -15.780 -18.356  -1.480  1.00  1.14           H  
ATOM   6196 1HG2 ILE A 387     -15.637 -14.656  -1.913  1.00  1.14           H  
ATOM   6197 2HG2 ILE A 387     -15.335 -14.753  -3.661  1.00  1.14           H  
ATOM   6198 3HG2 ILE A 387     -16.911 -15.255  -3.001  1.00  1.14           H  
ATOM   6199 1HD1 ILE A 387     -16.069 -17.243   0.636  1.00  1.14           H  
ATOM   6200 2HD1 ILE A 387     -14.496 -16.846  -0.085  1.00  1.14           H  
ATOM   6201 3HD1 ILE A 387     -15.832 -15.691  -0.168  1.00  1.14           H  
ATOM   6202  N   GLU A 388     -13.926 -16.580  -5.444  1.00  1.13           N  
ATOM   6203  CA  GLU A 388     -13.446 -15.829  -6.592  1.00  1.13           C  
ATOM   6204  C   GLU A 388     -14.041 -16.364  -7.885  1.00  1.13           C  
ATOM   6205  O   GLU A 388     -14.389 -15.584  -8.775  1.00  1.13           O  
ATOM   6206  CB  GLU A 388     -11.918 -15.867  -6.663  1.00  1.13           C  
ATOM   6207  CG  GLU A 388     -11.191 -15.017  -5.613  1.00  1.13           C  
ATOM   6208  CD  GLU A 388     -11.343 -13.517  -5.847  1.00  1.13           C  
ATOM   6209  OE1 GLU A 388     -11.766 -13.139  -6.910  1.00  1.13           O  
ATOM   6210  OE2 GLU A 388     -10.998 -12.755  -4.969  1.00  1.13           O  
ATOM   6211  H   GLU A 388     -13.264 -17.104  -4.875  1.00  1.13           H  
ATOM   6212  HA  GLU A 388     -13.757 -14.793  -6.475  1.00  1.13           H  
ATOM   6213 1HB  GLU A 388     -11.584 -16.900  -6.535  1.00  1.13           H  
ATOM   6214 2HB  GLU A 388     -11.592 -15.540  -7.648  1.00  1.13           H  
ATOM   6215 1HG  GLU A 388     -11.600 -15.254  -4.633  1.00  1.13           H  
ATOM   6216 2HG  GLU A 388     -10.143 -15.290  -5.606  1.00  1.13           H  
ATOM   6217  N   MET A 389     -14.217 -17.683  -7.996  1.00  1.13           N  
ATOM   6218  CA  MET A 389     -14.831 -18.199  -9.210  1.00  1.13           C  
ATOM   6219  C   MET A 389     -16.284 -17.723  -9.287  1.00  1.13           C  
ATOM   6220  O   MET A 389     -16.740 -17.266 -10.333  1.00  1.13           O  
ATOM   6221  CB  MET A 389     -14.752 -19.723  -9.238  1.00  1.13           C  
ATOM   6222  CG  MET A 389     -13.342 -20.278  -9.449  1.00  1.13           C  
ATOM   6223  SD  MET A 389     -13.320 -22.063  -9.718  1.00  1.13           S  
ATOM   6224  CE  MET A 389     -13.756 -22.646  -8.097  1.00  1.13           C  
ATOM   6225  H   MET A 389     -13.895 -18.315  -7.257  1.00  1.13           H  
ATOM   6226  HA  MET A 389     -14.298 -17.799 -10.071  1.00  1.13           H  
ATOM   6227 1HB  MET A 389     -15.119 -20.114  -8.287  1.00  1.13           H  
ATOM   6228 2HB  MET A 389     -15.399 -20.108 -10.025  1.00  1.13           H  
ATOM   6229 1HG  MET A 389     -12.887 -19.793 -10.309  1.00  1.13           H  
ATOM   6230 2HG  MET A 389     -12.733 -20.055  -8.575  1.00  1.13           H  
ATOM   6231 1HE  MET A 389     -13.789 -23.732  -8.094  1.00  1.13           H  
ATOM   6232 2HE  MET A 389     -13.027 -22.301  -7.381  1.00  1.13           H  
ATOM   6233 3HE  MET A 389     -14.737 -22.253  -7.830  1.00  1.13           H  
ATOM   6234  N   PHE A 390     -16.986 -17.746  -8.153  1.00  1.13           N  
ATOM   6235  CA  PHE A 390     -18.369 -17.276  -8.074  1.00  1.13           C  
ATOM   6236  C   PHE A 390     -18.455 -15.796  -8.477  1.00  1.13           C  
ATOM   6237  O   PHE A 390     -19.305 -15.395  -9.283  1.00  1.13           O  
ATOM   6238  CB  PHE A 390     -18.890 -17.496  -6.656  1.00  1.13           C  
ATOM   6239  CG  PHE A 390     -20.284 -17.094  -6.369  1.00  1.13           C  
ATOM   6240  CD1 PHE A 390     -21.350 -17.910  -6.705  1.00  1.13           C  
ATOM   6241  CD2 PHE A 390     -20.532 -15.914  -5.726  1.00  1.13           C  
ATOM   6242  CE1 PHE A 390     -22.633 -17.541  -6.382  1.00  1.13           C  
ATOM   6243  CE2 PHE A 390     -21.815 -15.539  -5.403  1.00  1.13           C  
ATOM   6244  CZ  PHE A 390     -22.857 -16.351  -5.723  1.00  1.13           C  
ATOM   6245  H   PHE A 390     -16.557 -18.139  -7.311  1.00  1.13           H  
ATOM   6246  HA  PHE A 390     -18.973 -17.862  -8.766  1.00  1.13           H  
ATOM   6247 1HB  PHE A 390     -18.784 -18.551  -6.405  1.00  1.13           H  
ATOM   6248 2HB  PHE A 390     -18.261 -16.958  -5.967  1.00  1.13           H  
ATOM   6249  HD1 PHE A 390     -21.163 -18.856  -7.215  1.00  1.13           H  
ATOM   6250  HD2 PHE A 390     -19.686 -15.285  -5.470  1.00  1.13           H  
ATOM   6251  HE1 PHE A 390     -23.468 -18.190  -6.639  1.00  1.13           H  
ATOM   6252  HE2 PHE A 390     -22.004 -14.606  -4.888  1.00  1.13           H  
ATOM   6253  HZ  PHE A 390     -23.865 -16.057  -5.453  1.00  1.13           H  
ATOM   6254  N   TYR A 391     -17.569 -14.979  -7.908  1.00  1.13           N  
ATOM   6255  CA  TYR A 391     -17.516 -13.559  -8.219  1.00  1.13           C  
ATOM   6256  C   TYR A 391     -17.307 -13.351  -9.729  1.00  1.13           C  
ATOM   6257  O   TYR A 391     -18.062 -12.635 -10.397  1.00  1.13           O  
ATOM   6258  CB  TYR A 391     -16.368 -12.902  -7.429  1.00  1.13           C  
ATOM   6259  CG  TYR A 391     -16.141 -11.407  -7.688  1.00  1.13           C  
ATOM   6260  CD1 TYR A 391     -16.902 -10.436  -7.040  1.00  1.13           C  
ATOM   6261  CD2 TYR A 391     -15.165 -11.012  -8.592  1.00  1.13           C  
ATOM   6262  CE1 TYR A 391     -16.684  -9.105  -7.294  1.00  1.13           C  
ATOM   6263  CE2 TYR A 391     -14.959  -9.669  -8.847  1.00  1.13           C  
ATOM   6264  CZ  TYR A 391     -15.719  -8.720  -8.201  1.00  1.13           C  
ATOM   6265  OH  TYR A 391     -15.526  -7.384  -8.462  1.00  1.13           O  
ATOM   6266  H   TYR A 391     -16.905 -15.362  -7.240  1.00  1.13           H  
ATOM   6267  HA  TYR A 391     -18.457 -13.112  -7.924  1.00  1.13           H  
ATOM   6268 1HB  TYR A 391     -16.548 -13.039  -6.359  1.00  1.13           H  
ATOM   6269 2HB  TYR A 391     -15.442 -13.422  -7.658  1.00  1.13           H  
ATOM   6270  HD1 TYR A 391     -17.661 -10.712  -6.339  1.00  1.13           H  
ATOM   6271  HD2 TYR A 391     -14.563 -11.766  -9.106  1.00  1.13           H  
ATOM   6272  HE1 TYR A 391     -17.278  -8.359  -6.789  1.00  1.13           H  
ATOM   6273  HE2 TYR A 391     -14.196  -9.364  -9.562  1.00  1.13           H  
ATOM   6274  HH  TYR A 391     -16.109  -6.862  -7.905  1.00  1.13           H  
ATOM   6275  N   ALA A 392     -16.278 -14.003 -10.279  1.00  1.12           N  
ATOM   6276  CA  ALA A 392     -15.925 -13.895 -11.692  1.00  1.12           C  
ATOM   6277  C   ALA A 392     -17.008 -14.368 -12.664  1.00  1.12           C  
ATOM   6278  O   ALA A 392     -17.126 -13.825 -13.770  1.00  1.12           O  
ATOM   6279  CB  ALA A 392     -14.677 -14.706 -11.958  1.00  1.12           C  
ATOM   6280  H   ALA A 392     -15.692 -14.594  -9.688  1.00  1.12           H  
ATOM   6281  HA  ALA A 392     -15.724 -12.844 -11.897  1.00  1.12           H  
ATOM   6282 1HB  ALA A 392     -14.380 -14.595 -12.998  1.00  1.12           H  
ATOM   6283 2HB  ALA A 392     -13.874 -14.360 -11.305  1.00  1.12           H  
ATOM   6284 3HB  ALA A 392     -14.887 -15.757 -11.747  1.00  1.12           H  
ATOM   6285  N   LEU A 393     -17.756 -15.407 -12.289  1.00  1.12           N  
ATOM   6286  CA  LEU A 393     -18.752 -15.998 -13.177  1.00  1.12           C  
ATOM   6287  C   LEU A 393     -20.194 -15.512 -12.989  1.00  1.12           C  
ATOM   6288  O   LEU A 393     -20.934 -15.390 -13.968  1.00  1.12           O  
ATOM   6289  CB  LEU A 393     -18.701 -17.512 -12.993  1.00  1.12           C  
ATOM   6290  CG  LEU A 393     -17.349 -18.146 -13.357  1.00  1.12           C  
ATOM   6291  CD1 LEU A 393     -17.378 -19.623 -13.028  1.00  1.12           C  
ATOM   6292  CD2 LEU A 393     -17.067 -17.902 -14.827  1.00  1.12           C  
ATOM   6293  H   LEU A 393     -17.590 -15.840 -11.380  1.00  1.12           H  
ATOM   6294  HA  LEU A 393     -18.457 -15.769 -14.197  1.00  1.12           H  
ATOM   6295 1HB  LEU A 393     -18.901 -17.734 -11.944  1.00  1.12           H  
ATOM   6296 2HB  LEU A 393     -19.476 -17.971 -13.602  1.00  1.12           H  
ATOM   6297  HG  LEU A 393     -16.561 -17.688 -12.766  1.00  1.12           H  
ATOM   6298 1HD1 LEU A 393     -16.416 -20.070 -13.273  1.00  1.12           H  
ATOM   6299 2HD1 LEU A 393     -17.575 -19.748 -11.961  1.00  1.12           H  
ATOM   6300 3HD1 LEU A 393     -18.163 -20.109 -13.604  1.00  1.12           H  
ATOM   6301 1HD2 LEU A 393     -16.103 -18.339 -15.088  1.00  1.12           H  
ATOM   6302 2HD2 LEU A 393     -17.850 -18.360 -15.430  1.00  1.12           H  
ATOM   6303 3HD2 LEU A 393     -17.042 -16.827 -15.017  1.00  1.12           H  
ATOM   6304  N   LYS A 394     -20.611 -15.262 -11.750  1.00  1.11           N  
ATOM   6305  CA  LYS A 394     -21.987 -14.856 -11.498  1.00  1.11           C  
ATOM   6306  C   LYS A 394     -22.103 -13.372 -11.171  1.00  1.11           C  
ATOM   6307  O   LYS A 394     -22.878 -12.652 -11.817  1.00  1.11           O  
ATOM   6308  CB  LYS A 394     -22.570 -15.689 -10.355  1.00  1.11           C  
ATOM   6309  CG  LYS A 394     -22.711 -17.185 -10.667  1.00  1.11           C  
ATOM   6310  CD  LYS A 394     -23.800 -17.456 -11.738  1.00  1.11           C  
ATOM   6311  CE  LYS A 394     -25.203 -17.316 -11.137  1.00  1.11           C  
ATOM   6312  NZ  LYS A 394     -26.301 -17.673 -12.077  1.00  1.11           N  
ATOM   6313  H   LYS A 394     -19.983 -15.366 -10.961  1.00  1.11           H  
ATOM   6314  HA  LYS A 394     -22.574 -15.043 -12.396  1.00  1.11           H  
ATOM   6315 1HB  LYS A 394     -21.942 -15.589  -9.465  1.00  1.11           H  
ATOM   6316 2HB  LYS A 394     -23.548 -15.294 -10.107  1.00  1.11           H  
ATOM   6317 1HG  LYS A 394     -21.754 -17.564 -11.029  1.00  1.11           H  
ATOM   6318 2HG  LYS A 394     -22.967 -17.718  -9.752  1.00  1.11           H  
ATOM   6319 1HD  LYS A 394     -23.689 -16.748 -12.561  1.00  1.11           H  
ATOM   6320 2HD  LYS A 394     -23.684 -18.466 -12.130  1.00  1.11           H  
ATOM   6321 1HE  LYS A 394     -25.268 -17.973 -10.281  1.00  1.11           H  
ATOM   6322 2HE  LYS A 394     -25.351 -16.287 -10.811  1.00  1.11           H  
ATOM   6323 1HZ  LYS A 394     -27.206 -17.561 -11.560  1.00  1.11           H  
ATOM   6324 2HZ  LYS A 394     -26.284 -17.066 -12.881  1.00  1.11           H  
ATOM   6325 3HZ  LYS A 394     -26.201 -18.629 -12.372  1.00  1.11           H  
ATOM   6326  N   TYR A 395     -21.349 -12.905 -10.173  1.00  1.11           N  
ATOM   6327  CA  TYR A 395     -21.463 -11.500  -9.767  1.00  1.11           C  
ATOM   6328  C   TYR A 395     -21.119 -10.540 -10.871  1.00  1.11           C  
ATOM   6329  O   TYR A 395     -21.873  -9.618 -11.144  1.00  1.11           O  
ATOM   6330  CB  TYR A 395     -20.600 -11.132  -8.587  1.00  1.11           C  
ATOM   6331  CG  TYR A 395     -20.644  -9.642  -8.295  1.00  1.11           C  
ATOM   6332  CD1 TYR A 395     -21.688  -9.067  -7.594  1.00  1.11           C  
ATOM   6333  CD2 TYR A 395     -19.631  -8.844  -8.784  1.00  1.11           C  
ATOM   6334  CE1 TYR A 395     -21.708  -7.716  -7.385  1.00  1.11           C  
ATOM   6335  CE2 TYR A 395     -19.649  -7.494  -8.582  1.00  1.11           C  
ATOM   6336  CZ  TYR A 395     -20.681  -6.922  -7.889  1.00  1.11           C  
ATOM   6337  OH  TYR A 395     -20.695  -5.558  -7.698  1.00  1.11           O  
ATOM   6338  H   TYR A 395     -20.692 -13.541  -9.711  1.00  1.11           H  
ATOM   6339  HA  TYR A 395     -22.502 -11.317  -9.494  1.00  1.11           H  
ATOM   6340 1HB  TYR A 395     -20.924 -11.669  -7.717  1.00  1.11           H  
ATOM   6341 2HB  TYR A 395     -19.579 -11.391  -8.791  1.00  1.11           H  
ATOM   6342  HD1 TYR A 395     -22.489  -9.670  -7.215  1.00  1.11           H  
ATOM   6343  HD2 TYR A 395     -18.811  -9.296  -9.345  1.00  1.11           H  
ATOM   6344  HE1 TYR A 395     -22.532  -7.267  -6.836  1.00  1.11           H  
ATOM   6345  HE2 TYR A 395     -18.844  -6.874  -8.978  1.00  1.11           H  
ATOM   6346  HH  TYR A 395     -21.441  -5.314  -7.142  1.00  1.11           H  
ATOM   6347  N   ARG A 396     -19.958 -10.740 -11.483  1.00  1.11           N  
ATOM   6348  CA  ARG A 396     -19.471  -9.851 -12.525  1.00  1.11           C  
ATOM   6349  C   ARG A 396     -20.484  -9.707 -13.659  1.00  1.11           C  
ATOM   6350  O   ARG A 396     -20.784  -8.588 -14.098  1.00  1.11           O  
ATOM   6351  CB  ARG A 396     -18.144 -10.391 -13.042  1.00  1.11           C  
ATOM   6352  CG  ARG A 396     -17.418  -9.564 -14.093  1.00  1.11           C  
ATOM   6353  CD  ARG A 396     -16.154 -10.259 -14.502  1.00  1.11           C  
ATOM   6354  NE  ARG A 396     -16.422 -11.503 -15.207  1.00  1.11           N  
ATOM   6355  CZ  ARG A 396     -16.680 -11.603 -16.528  1.00  1.11           C  
ATOM   6356  NH1 ARG A 396     -16.656 -10.530 -17.298  1.00  1.11           N  
ATOM   6357  NH2 ARG A 396     -16.953 -12.785 -17.051  1.00  1.11           N  
ATOM   6358  H   ARG A 396     -19.374 -11.520 -11.183  1.00  1.11           H  
ATOM   6359  HA  ARG A 396     -19.298  -8.871 -12.083  1.00  1.11           H  
ATOM   6360 1HB  ARG A 396     -17.463 -10.524 -12.197  1.00  1.11           H  
ATOM   6361 2HB  ARG A 396     -18.308 -11.383 -13.468  1.00  1.11           H  
ATOM   6362 1HG  ARG A 396     -18.053  -9.453 -14.972  1.00  1.11           H  
ATOM   6363 2HG  ARG A 396     -17.168  -8.583 -13.689  1.00  1.11           H  
ATOM   6364 1HD  ARG A 396     -15.575  -9.612 -15.159  1.00  1.11           H  
ATOM   6365 2HD  ARG A 396     -15.568 -10.495 -13.613  1.00  1.11           H  
ATOM   6366  HE  ARG A 396     -16.487 -12.366 -14.647  1.00  1.11           H  
ATOM   6367 1HH1 ARG A 396     -16.445  -9.628 -16.897  1.00  1.11           H  
ATOM   6368 2HH1 ARG A 396     -16.848 -10.612 -18.286  1.00  1.11           H  
ATOM   6369 1HH2 ARG A 396     -16.970 -13.606 -16.452  1.00  1.11           H  
ATOM   6370 2HH2 ARG A 396     -17.147 -12.871 -18.035  1.00  1.11           H  
ATOM   6371  N   SER A 397     -21.043 -10.832 -14.112  1.00  1.12           N  
ATOM   6372  CA  SER A 397     -22.021 -10.797 -15.188  1.00  1.12           C  
ATOM   6373  C   SER A 397     -23.268 -10.043 -14.741  1.00  1.12           C  
ATOM   6374  O   SER A 397     -23.796  -9.200 -15.467  1.00  1.12           O  
ATOM   6375  CB  SER A 397     -22.395 -12.209 -15.599  1.00  1.12           C  
ATOM   6376  OG  SER A 397     -21.305 -12.875 -16.175  1.00  1.12           O  
ATOM   6377  H   SER A 397     -20.778 -11.718 -13.702  1.00  1.12           H  
ATOM   6378  HA  SER A 397     -21.584 -10.277 -16.040  1.00  1.12           H  
ATOM   6379 1HB  SER A 397     -22.724 -12.759 -14.711  1.00  1.12           H  
ATOM   6380 2HB  SER A 397     -23.228 -12.185 -16.297  1.00  1.12           H  
ATOM   6381  HG  SER A 397     -21.508 -13.820 -16.106  1.00  1.12           H  
ATOM   6382  N   LEU A 398     -23.700 -10.284 -13.510  1.00  1.16           N  
ATOM   6383  CA  LEU A 398     -24.867  -9.610 -12.968  1.00  1.16           C  
ATOM   6384  C   LEU A 398     -24.611  -8.107 -12.855  1.00  1.16           C  
ATOM   6385  O   LEU A 398     -25.442  -7.282 -13.217  1.00  1.16           O  
ATOM   6386  CB  LEU A 398     -25.181 -10.214 -11.606  1.00  1.16           C  
ATOM   6387  CG  LEU A 398     -26.360  -9.703 -10.876  1.00  1.16           C  
ATOM   6388  CD1 LEU A 398     -27.609  -9.929 -11.707  1.00  1.16           C  
ATOM   6389  CD2 LEU A 398     -26.432 -10.455  -9.586  1.00  1.16           C  
ATOM   6390  H   LEU A 398     -23.233 -10.985 -12.930  1.00  1.16           H  
ATOM   6391  HA  LEU A 398     -25.709  -9.773 -13.638  1.00  1.16           H  
ATOM   6392 1HB  LEU A 398     -25.311 -11.288 -11.733  1.00  1.16           H  
ATOM   6393 2HB  LEU A 398     -24.322 -10.064 -10.963  1.00  1.16           H  
ATOM   6394  HG  LEU A 398     -26.260  -8.638 -10.683  1.00  1.16           H  
ATOM   6395 1HD1 LEU A 398     -28.478  -9.570 -11.162  1.00  1.16           H  
ATOM   6396 2HD1 LEU A 398     -27.525  -9.385 -12.651  1.00  1.16           H  
ATOM   6397 3HD1 LEU A 398     -27.723 -10.990 -11.910  1.00  1.16           H  
ATOM   6398 1HD2 LEU A 398     -27.291 -10.135  -9.028  1.00  1.16           H  
ATOM   6399 2HD2 LEU A 398     -26.519 -11.502  -9.810  1.00  1.16           H  
ATOM   6400 3HD2 LEU A 398     -25.527 -10.289  -9.005  1.00  1.16           H  
ATOM   6401  N   ALA A 399     -23.436  -7.740 -12.369  1.00  1.24           N  
ATOM   6402  CA  ALA A 399     -23.056  -6.349 -12.213  1.00  1.24           C  
ATOM   6403  C   ALA A 399     -23.073  -5.620 -13.553  1.00  1.24           C  
ATOM   6404  O   ALA A 399     -23.451  -4.452 -13.620  1.00  1.24           O  
ATOM   6405  CB  ALA A 399     -21.691  -6.259 -11.568  1.00  1.24           C  
ATOM   6406  H   ALA A 399     -22.780  -8.455 -12.086  1.00  1.24           H  
ATOM   6407  HA  ALA A 399     -23.785  -5.869 -11.570  1.00  1.24           H  
ATOM   6408 1HB  ALA A 399     -21.421  -5.217 -11.420  1.00  1.24           H  
ATOM   6409 2HB  ALA A 399     -21.722  -6.767 -10.611  1.00  1.24           H  
ATOM   6410 3HB  ALA A 399     -20.956  -6.741 -12.207  1.00  1.24           H  
ATOM   6411  N   SER A 400     -22.733  -6.315 -14.647  1.00  1.39           N  
ATOM   6412  CA  SER A 400     -22.720  -5.680 -15.965  1.00  1.39           C  
ATOM   6413  C   SER A 400     -24.137  -5.298 -16.429  1.00  1.39           C  
ATOM   6414  O   SER A 400     -24.293  -4.552 -17.398  1.00  1.39           O  
ATOM   6415  CB  SER A 400     -22.052  -6.563 -17.021  1.00  1.39           C  
ATOM   6416  OG  SER A 400     -22.842  -7.665 -17.406  1.00  1.39           O  
ATOM   6417  H   SER A 400     -22.411  -7.279 -14.551  1.00  1.39           H  
ATOM   6418  HA  SER A 400     -22.138  -4.761 -15.889  1.00  1.39           H  
ATOM   6419 1HB  SER A 400     -21.813  -5.963 -17.896  1.00  1.39           H  
ATOM   6420 2HB  SER A 400     -21.109  -6.932 -16.613  1.00  1.39           H  
ATOM   6421  HG  SER A 400     -23.114  -8.126 -16.594  1.00  1.39           H  
ATOM   6422  N   GLN A 401     -25.173  -5.821 -15.754  1.00  1.64           N  
ATOM   6423  CA  GLN A 401     -26.560  -5.531 -16.088  1.00  1.64           C  
ATOM   6424  C   GLN A 401     -27.047  -4.275 -15.360  1.00  1.64           C  
ATOM   6425  O   GLN A 401     -28.167  -3.811 -15.592  1.00  1.64           O  
ATOM   6426  CB  GLN A 401     -27.452  -6.710 -15.686  1.00  1.64           C  
ATOM   6427  CG  GLN A 401     -27.149  -7.996 -16.426  1.00  1.64           C  
ATOM   6428  CD  GLN A 401     -27.952  -9.182 -15.910  1.00  1.64           C  
ATOM   6429  OE1 GLN A 401     -29.005  -9.035 -15.279  1.00  1.64           O  
ATOM   6430  NE2 GLN A 401     -27.446 -10.380 -16.181  1.00  1.64           N  
ATOM   6431  H   GLN A 401     -25.008  -6.427 -14.953  1.00  1.64           H  
ATOM   6432  HA  GLN A 401     -26.634  -5.362 -17.161  1.00  1.64           H  
ATOM   6433 1HB  GLN A 401     -27.363  -6.893 -14.622  1.00  1.64           H  
ATOM   6434 2HB  GLN A 401     -28.492  -6.454 -15.881  1.00  1.64           H  
ATOM   6435 1HG  GLN A 401     -27.367  -7.859 -17.482  1.00  1.64           H  
ATOM   6436 2HG  GLN A 401     -26.088  -8.220 -16.288  1.00  1.64           H  
ATOM   6437 1HE2 GLN A 401     -27.918 -11.205 -15.872  1.00  1.64           H  
ATOM   6438 2HE2 GLN A 401     -26.592 -10.454 -16.699  1.00  1.64           H  
ATOM   6439  N   VAL A 402     -26.215  -3.733 -14.468  1.00  2.03           N  
ATOM   6440  CA  VAL A 402     -26.580  -2.558 -13.698  1.00  2.03           C  
ATOM   6441  C   VAL A 402     -26.230  -1.287 -14.483  1.00  2.03           C  
ATOM   6442  O   VAL A 402     -25.075  -1.113 -14.867  1.00  2.03           O  
ATOM   6443  CB  VAL A 402     -25.831  -2.559 -12.351  1.00  2.03           C  
ATOM   6444  CG1 VAL A 402     -26.131  -1.301 -11.582  1.00  2.03           C  
ATOM   6445  CG2 VAL A 402     -26.253  -3.788 -11.539  1.00  2.03           C  
ATOM   6446  H   VAL A 402     -25.292  -4.138 -14.313  1.00  2.03           H  
ATOM   6447  HA  VAL A 402     -27.639  -2.631 -13.489  1.00  2.03           H  
ATOM   6448  HB  VAL A 402     -24.758  -2.590 -12.536  1.00  2.03           H  
ATOM   6449 1HG1 VAL A 402     -25.593  -1.312 -10.638  1.00  2.03           H  
ATOM   6450 2HG1 VAL A 402     -25.824  -0.432 -12.166  1.00  2.03           H  
ATOM   6451 3HG1 VAL A 402     -27.178  -1.248 -11.394  1.00  2.03           H  
ATOM   6452 1HG2 VAL A 402     -25.716  -3.796 -10.592  1.00  2.03           H  
ATOM   6453 2HG2 VAL A 402     -27.327  -3.748 -11.349  1.00  2.03           H  
ATOM   6454 3HG2 VAL A 402     -26.015  -4.696 -12.100  1.00  2.03           H  
ATOM   6455  N   PRO A 403     -27.191  -0.389 -14.759  1.00  2.62           N  
ATOM   6456  CA  PRO A 403     -26.989   0.828 -15.519  1.00  2.62           C  
ATOM   6457  C   PRO A 403     -26.172   1.847 -14.744  1.00  2.62           C  
ATOM   6458  O   PRO A 403     -26.205   1.880 -13.512  1.00  2.62           O  
ATOM   6459  CB  PRO A 403     -28.419   1.317 -15.763  1.00  2.62           C  
ATOM   6460  CG  PRO A 403     -29.215   0.762 -14.609  1.00  2.62           C  
ATOM   6461  CD  PRO A 403     -28.576  -0.584 -14.296  1.00  2.62           C  
ATOM   6462  HA  PRO A 403     -26.492   0.578 -16.468  1.00  2.62           H  
ATOM   6463 1HB  PRO A 403     -28.431   2.419 -15.800  1.00  2.62           H  
ATOM   6464 2HB  PRO A 403     -28.777   0.958 -16.739  1.00  2.62           H  
ATOM   6465 1HG  PRO A 403     -29.163   1.460 -13.762  1.00  2.62           H  
ATOM   6466 2HG  PRO A 403     -30.277   0.675 -14.883  1.00  2.62           H  
ATOM   6467 1HD  PRO A 403     -28.621  -0.739 -13.219  1.00  2.62           H  
ATOM   6468 2HD  PRO A 403     -29.065  -1.396 -14.864  1.00  2.62           H  
ATOM   6469  N   LEU A 404     -25.491   2.716 -15.478  1.00  3.43           N  
ATOM   6470  CA  LEU A 404     -24.742   3.817 -14.891  1.00  3.43           C  
ATOM   6471  C   LEU A 404     -25.535   5.111 -14.921  1.00  3.43           C  
ATOM   6472  O   LEU A 404     -26.033   5.514 -15.971  1.00  3.43           O  
ATOM   6473  CB  LEU A 404     -23.407   4.000 -15.624  1.00  3.43           C  
ATOM   6474  CG  LEU A 404     -22.551   5.199 -15.176  1.00  3.43           C  
ATOM   6475  CD1 LEU A 404     -22.127   5.020 -13.734  1.00  3.43           C  
ATOM   6476  CD2 LEU A 404     -21.323   5.290 -16.066  1.00  3.43           C  
ATOM   6477  H   LEU A 404     -25.497   2.617 -16.482  1.00  3.43           H  
ATOM   6478  HA  LEU A 404     -24.529   3.572 -13.851  1.00  3.43           H  
ATOM   6479 1HB  LEU A 404     -22.812   3.098 -15.491  1.00  3.43           H  
ATOM   6480 2HB  LEU A 404     -23.611   4.127 -16.686  1.00  3.43           H  
ATOM   6481  HG  LEU A 404     -23.137   6.122 -15.256  1.00  3.43           H  
ATOM   6482 1HD1 LEU A 404     -21.524   5.875 -13.428  1.00  3.43           H  
ATOM   6483 2HD1 LEU A 404     -23.006   4.957 -13.101  1.00  3.43           H  
ATOM   6484 3HD1 LEU A 404     -21.544   4.108 -13.636  1.00  3.43           H  
ATOM   6485 1HD2 LEU A 404     -20.717   6.141 -15.757  1.00  3.43           H  
ATOM   6486 2HD2 LEU A 404     -20.741   4.375 -15.975  1.00  3.43           H  
ATOM   6487 3HD2 LEU A 404     -21.623   5.416 -17.093  1.00  3.43           H  
ATOM   6488  N   SER A 405     -25.703   5.721 -13.753  1.00  4.41           N  
ATOM   6489  CA  SER A 405     -26.417   6.981 -13.649  1.00  4.41           C  
ATOM   6490  C   SER A 405     -25.492   8.135 -13.948  1.00  4.41           C  
ATOM   6491  O   SER A 405     -24.336   8.139 -13.529  1.00  4.41           O  
ATOM   6492  CB  SER A 405     -26.988   7.184 -12.263  1.00  4.41           C  
ATOM   6493  OG  SER A 405     -27.581   8.463 -12.152  1.00  4.41           O  
ATOM   6494  H   SER A 405     -25.298   5.309 -12.925  1.00  4.41           H  
ATOM   6495  HA  SER A 405     -27.228   6.988 -14.380  1.00  4.41           H  
ATOM   6496 1HB  SER A 405     -27.727   6.411 -12.052  1.00  4.41           H  
ATOM   6497 2HB  SER A 405     -26.192   7.088 -11.527  1.00  4.41           H  
ATOM   6498  HG  SER A 405     -27.759   8.597 -11.209  1.00  4.41           H  
ATOM   6499  N   PHE A 406     -26.024   9.133 -14.631  1.00  5.47           N  
ATOM   6500  CA  PHE A 406     -25.292  10.348 -14.923  1.00  5.47           C  
ATOM   6501  C   PHE A 406     -25.965  11.530 -14.238  1.00  5.47           C  
ATOM   6502  O   PHE A 406     -25.749  12.683 -14.621  1.00  5.47           O  
ATOM   6503  CB  PHE A 406     -25.232  10.545 -16.429  1.00  5.47           C  
ATOM   6504  CG  PHE A 406     -24.558   9.394 -17.118  1.00  5.47           C  
ATOM   6505  CD1 PHE A 406     -25.313   8.375 -17.670  1.00  5.47           C  
ATOM   6506  CD2 PHE A 406     -23.179   9.318 -17.208  1.00  5.47           C  
ATOM   6507  CE1 PHE A 406     -24.709   7.311 -18.299  1.00  5.47           C  
ATOM   6508  CE2 PHE A 406     -22.575   8.254 -17.840  1.00  5.47           C  
ATOM   6509  CZ  PHE A 406     -23.346   7.251 -18.387  1.00  5.47           C  
ATOM   6510  H   PHE A 406     -26.983   9.055 -14.947  1.00  5.47           H  
ATOM   6511  HA  PHE A 406     -24.277  10.256 -14.535  1.00  5.47           H  
ATOM   6512 1HB  PHE A 406     -26.243  10.646 -16.826  1.00  5.47           H  
ATOM   6513 2HB  PHE A 406     -24.687  11.458 -16.663  1.00  5.47           H  
ATOM   6514  HD1 PHE A 406     -26.400   8.418 -17.599  1.00  5.47           H  
ATOM   6515  HD2 PHE A 406     -22.572  10.112 -16.773  1.00  5.47           H  
ATOM   6516  HE1 PHE A 406     -25.320   6.514 -18.723  1.00  5.47           H  
ATOM   6517  HE2 PHE A 406     -21.489   8.204 -17.905  1.00  5.47           H  
ATOM   6518  HZ  PHE A 406     -22.872   6.408 -18.887  1.00  5.47           H  
ATOM   6519  N   ASP A 407     -26.789  11.218 -13.233  1.00  6.41           N  
ATOM   6520  CA  ASP A 407     -27.552  12.219 -12.500  1.00  6.41           C  
ATOM   6521  C   ASP A 407     -27.166  12.244 -11.020  1.00  6.41           C  
ATOM   6522  O   ASP A 407     -26.153  12.836 -10.645  1.00  6.41           O  
ATOM   6523  OXT ASP A 407     -27.830  11.600 -10.207  1.00  6.41           O  
ATOM   6524  CB  ASP A 407     -29.047  11.916 -12.644  1.00  6.41           C  
ATOM   6525  CG  ASP A 407     -29.548  12.048 -14.091  1.00  6.41           C  
ATOM   6526  OD1 ASP A 407     -29.556  13.139 -14.603  1.00  6.41           O  
ATOM   6527  OD2 ASP A 407     -29.900  11.044 -14.671  1.00  6.41           O  
ATOM   6528  H   ASP A 407     -26.902  10.239 -12.968  1.00  6.41           H  
ATOM   6529  HA  ASP A 407     -27.344  13.200 -12.926  1.00  6.41           H  
ATOM   6530 1HB  ASP A 407     -29.249  10.902 -12.296  1.00  6.41           H  
ATOM   6531 2HB  ASP A 407     -29.619  12.597 -12.013  1.00  6.41           H  
ENDMDL

