REMARK ID 696906 MODEL 1 90-1
PFRMAT TS
TARGET 90-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6532
ENDMDL

REMARK ID 696906 MODEL 2 90-1
PFRMAT TS
TARGET 90-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6532
ENDMDL

REMARK ID 696906 MODEL 3 90-1
PFRMAT TS
TARGET 90-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6532
ENDMDL

REMARK ID 696906 MODEL 4 90-1
PFRMAT TS
TARGET 90-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6532
ENDMDL

REMARK ID 696906 MODEL 5 90-1
PFRMAT TS
TARGET 90-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6532
ENDMDL

